pub_soft/libcifpp
3
0
Fork 0
mirror of https://github.com/PDB-REDO/libcifpp.git synced 2026-06-04 22:14:24 +08:00
Code Issues Packages Projects Releases Wiki Activity
Files
develop
libcifpp/test/reconstruct/phenix.cif
Maarten L. Hekkelman e59750386f - changed compound::is_known_peptide/is_know_base 
- Add audit_conform only if file is really valid
- Added reconstruction code for PDBx
2024-01-24 16:14:08 +01:00

10487 lines
790 KiB
Plaintext
Raw Permalink Blame History

data_RS4223_OE166V_SGS4_2_4_refine
_cell.volume 273829.576
_cell.length_a 46.184
_cell.length_b 53.461
_cell.length_c 113.242
_cell.angle_beta 101.660
_cell.angle_gamma 90.000
_cell.angle_alpha 90.000
_space_group.name_H-M_alt 'P 1 21 1'
_space_group.name_Hall ' P 2yb'
_space_group.IT_number 4
_space_group.crystal_system monoclinic
_symmetry.Int_Tables_number 4
_symmetry.space_group_name_H-M 'P 1 21 1'
_symmetry.space_group_name_Hall ' P 2yb'
_reflns.B_iso_Wilson_estimate 29.34
_refine.ls_percent_reflns_R_free 4.67
_refine.pdbx_overall_phase_error 28.0598
_refine.solvent_model_details 'FLAT BULK SOLVENT MODEL'
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine.ls_R_factor_obs 0.2014
_refine.B_iso_mean 34.13
_refine.ls_number_reflns_R_free 1372
_refine.ls_percent_reflns_obs 98.29
_refine.ls_R_factor_R_work 0.1991
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.ls_d_res_high 2.15
_refine.ls_number_reflns_obs 29367
_refine.pdbx_ls_sigma_F 1.33
_refine.ls_number_reflns_R_work 27995
_refine.ls_d_res_low 34.53
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.ls_R_factor_R_free 0.2490
_refine.overall_SU_ML 0.3202
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_exptl.method 'X-RAY DIFFRACTION'
loop_
_space_group_symop.id
_space_group_symop.operation_xyz
1 x,y,z
2 -x,y+1/2,-z
loop_
_software.pdbx_ordinal
_software.name
_software.version
_software.type
_software.contact_author
_software.contact_author_email
_software.location
_software.classification
_software.citation_id
_software.language
1 phenix.refine 1.20.1_4487 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement phenix.refine Python/C++
2 Phenix 1.20.1_4487 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement phenix Python/C++
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
phenix.refine 'Towards automated crystallographic structure refinement with phenix.refine.' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 68 352 67 2012 ABCRE6 0907-4449 0766
phenix 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766
loop_
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.type
_refine_ls_restr.number
_refine_ls_restr.dev_ideal
_refine_ls_restr.weight
_refine_ls_restr.pdbx_restraint_function
'X-RAY DIFFRACTION' f_bond_d 4923 0.0036 ? ?
'X-RAY DIFFRACTION' f_angle_d 6702 0.5695 ? ?
'X-RAY DIFFRACTION' f_chiral_restr 752 0.0429 ? ?
'X-RAY DIFFRACTION' f_plane_restr 866 0.0042 ? ?
'X-RAY DIFFRACTION' f_dihedral_angle_d 1739 13.8710 ? ?
loop_
_refine_ls_shell.pdbx_refine_id
_refine_ls_shell.d_res_high
_refine_ls_shell.d_res_low
_refine_ls_shell.number_reflns_R_work
_refine_ls_shell.R_factor_R_work
_refine_ls_shell.percent_reflns_obs
_refine_ls_shell.R_factor_R_free
_refine_ls_shell.number_reflns_R_free
'X-RAY DIFFRACTION' 4.62 34.53 2884 0.1736 98.15 0.1829 144
'X-RAY DIFFRACTION' 3.67 4.62 2859 0.1461 99.17 0.2039 124
'X-RAY DIFFRACTION' 3.21 3.67 2818 0.1793 98.93 0.2121 144
'X-RAY DIFFRACTION' 2.91 3.21 2804 0.1978 99.36 0.2798 132
'X-RAY DIFFRACTION' 2.70 2.91 2793 0.2294 98.60 0.2602 166
'X-RAY DIFFRACTION' 2.54 2.70 2789 0.2406 98.28 0.3067 121
'X-RAY DIFFRACTION' 2.42 2.54 2807 0.2476 98.75 0.3330 118
'X-RAY DIFFRACTION' 2.31 2.42 2777 0.2633 98.82 0.3322 147
'X-RAY DIFFRACTION' 2.22 2.31 2704 0.2729 97.18 0.3496 159
'X-RAY DIFFRACTION' 2.15 2.22 2760 0.2684 95.74 0.3254 117
loop_
_pdbx_refine_tls.id
_pdbx_refine_tls.details
_pdbx_refine_tls.pdbx_refine_id
_pdbx_refine_tls.method
_pdbx_refine_tls.origin_x
_pdbx_refine_tls.origin_y
_pdbx_refine_tls.origin_z
_pdbx_refine_tls.T[1][1]
_pdbx_refine_tls.T[2][2]
_pdbx_refine_tls.T[3][3]
_pdbx_refine_tls.T[1][2]
_pdbx_refine_tls.T[1][3]
_pdbx_refine_tls.T[2][3]
_pdbx_refine_tls.L[1][1]
_pdbx_refine_tls.L[2][2]
_pdbx_refine_tls.L[3][3]
_pdbx_refine_tls.L[1][2]
_pdbx_refine_tls.L[1][3]
_pdbx_refine_tls.L[2][3]
_pdbx_refine_tls.S[1][1]
_pdbx_refine_tls.S[1][2]
_pdbx_refine_tls.S[1][3]
_pdbx_refine_tls.S[2][1]
_pdbx_refine_tls.S[2][2]
_pdbx_refine_tls.S[2][3]
_pdbx_refine_tls.S[3][1]
_pdbx_refine_tls.S[3][2]
_pdbx_refine_tls.S[3][3]
1 ? 'X-RAY DIFFRACTION' refined -6.80405992064 12.5280012018 -42.2074722252 0.244311772366 0.1954888569 0.26881716404 0.0170290922493 0.00167751897464 0.0160910999747 2.28041997337 2.18579151069 3.7230301659 -0.259300863729 1.5713488839 -0.177562194396 -0.172183270116 -0.0910918487264 0.291567128635 -0.0800373494335 0.0140202094423 0.329126463629 -0.322292877718 -0.268521309981 0.141015089126
2 ? 'X-RAY DIFFRACTION' refined 0.525411628013 1.81224888101 -36.4972875846 0.197877954848 0.180774868552 0.242607649601 -0.00475428228712 0.00660858054884 0.00417124689962 2.54170871231 2.69310795274 3.98345929785 -0.697968581505 1.23794374901 0.969635656578 -0.111864298518 -0.0926214318813 0.0166161545023 0.217862402101 0.122425492098 -0.267519257572 0.0343941855511 0.0394488746485 -0.0239135752731
3 ? 'X-RAY DIFFRACTION' refined 1.0334072806 -4.46013528069 -43.5745927069 0.187763721847 0.174965283292 0.17685749674 -0.00998329776805 0.0470487725465 0.00445375804771 1.92360366152 1.00551809319 0.832439085004 -0.901017144862 0.847754944167 0.167445435136 -0.0219312712613 0.118510092897 -0.0738385610214 -0.151416544382 -0.0147603719884 0.0238786924465 0.0558821408114 0.025159005576 0.0142328882411
4 ? 'X-RAY DIFFRACTION' refined 18.4642217322 -15.7301685332 -38.6362191889 0.267900842759 0.258629086022 0.266528222978 0.0444798240946 -0.0103443277888 -0.00604398855512 3.66829991081 2.65653650877 5.2095458763 0.811100285341 1.12783789314 0.370320666277 0.126701654401 0.0177788605813 -0.161626341976 0.211194314905 0.19717495793 -0.0486643014869 0.52443074447 0.377064597359 -0.21327100671
5 ? 'X-RAY DIFFRACTION' refined 16.5790327224 9.45846052099 -13.7662542162 0.169960278118 0.180605013662 0.182171117057 -0.00360760146359 0.0294955214747 -0.00262287199298 1.79731316994 2.02924775193 2.61479677479 0.753188061099 1.11073123388 0.613189797807 -0.0832637789937 0.0611834584699 0.0606676465069 -0.0789746700542 0.0181690835209 -0.0721428409316 -0.214372314849 0.16022321667 0.0475856890181
6 ? 'X-RAY DIFFRACTION' refined 10.1429690335 -2.85800901995 -13.306105597 0.215761825425 0.237549115458 0.210140557817 0.00273394763278 0.0410072493766 -0.0114628290303 1.49736381601 1.79431958806 1.49169147043 1.26095482484 1.14007860748 0.88693304586 0.0513562414706 -0.0547235600925 0.0526095348627 0.0793481901282 -0.00806876913301 0.0114227131488 0.0585305697875 -0.0416868280883 -0.0166912574741
7 ? 'X-RAY DIFFRACTION' refined -6.596439785 -16.9006202482 -17.4024534549 0.202149796921 0.277006609697 0.185410200525 -0.0778444599923 0.0165623503787 0.00160210023529 3.53280531676 3.2564712732 3.29539838948 0.525238325243 0.643975490141 -0.0828378805986 0.148250886464 -0.199882285705 -0.0684008300086 -0.0150990446974 -0.0704654873381 -0.0160995988551 0.205168324625 -0.29418119919 -0.0603560307036
loop_
_pdbx_refine_tls_group.id
_pdbx_refine_tls_group.refine_tls_id
_pdbx_refine_tls_group.pdbx_refine_id
_pdbx_refine_tls_group.beg_auth_asym_id
_pdbx_refine_tls_group.beg_auth_seq_id
_pdbx_refine_tls_group.beg_label_asym_id
_pdbx_refine_tls_group.beg_label_seq_id
_pdbx_refine_tls_group.end_auth_asym_id
_pdbx_refine_tls_group.end_auth_seq_id
_pdbx_refine_tls_group.end_label_asym_id
_pdbx_refine_tls_group.end_label_seq_id
_pdbx_refine_tls_group.selection
_pdbx_refine_tls_group.selection_details
1 1 'X-RAY DIFFRACTION' A 1 A 1 A 110 A 110 . "chain 'A' and (resid 1 through 110 )"
2 2 'X-RAY DIFFRACTION' A 111 A 111 A 155 A 155 . "chain 'A' and (resid 111 through 155 )"
3 3 'X-RAY DIFFRACTION' A 156 A 156 A 213 A 213 . "chain 'A' and (resid 156 through 213 )"
4 4 'X-RAY DIFFRACTION' A 214 A 214 A 305 A 305 . "chain 'A' and (resid 214 through 305 )"
5 5 'X-RAY DIFFRACTION' B 1 C 1 B 139 C 139 . "chain 'B' and (resid 1 through 139 )"
6 6 'X-RAY DIFFRACTION' B 140 C 140 B 213 C 213 . "chain 'B' and (resid 140 through 213 )"
7 7 'X-RAY DIFFRACTION' B 214 C 214 B 305 C 305 . "chain 'B' and (resid 214 through 305 )"
loop_
_struct_asym.id
A
B
C
D
E
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_auth_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_role
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_auth_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_role
_struct_conn.details
C00001 covale CYS A 145 SG CYS A 145 SG . ZQ8 A 401 C01 ZQ8 B . C01 . www.phenix-online.org/documentation/reference/refinement.html#definition-of-custom-bonds-and-angles
C00002 covale CYS B 145 SG CYS C 145 SG . ZQ8 B 401 C01 ZQ8 D . C01 . www.phenix-online.org/documentation/reference/refinement.html#definition-of-custom-bonds-and-angles
loop_
_atom_type.symbol
_atom_type.scat_dispersion_real
_atom_type.scat_dispersion_imag
_atom_type.scat_Cromer_Mann_a1
_atom_type.scat_Cromer_Mann_a2
_atom_type.scat_Cromer_Mann_a3
_atom_type.scat_Cromer_Mann_a4
_atom_type.scat_Cromer_Mann_b1
_atom_type.scat_Cromer_Mann_b2
_atom_type.scat_Cromer_Mann_b3
_atom_type.scat_Cromer_Mann_b4
_atom_type.scat_Cromer_Mann_c
_atom_type.scat_source
_atom_type.scat_dispersion_source
C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
Si . . 9.56315 4.39227 . . 1.74258 45.67701 . . 0.0
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
.
loop_
_chem_comp.id
ALA
ARG
ASN
ASP
CYS
GLN
GLU
GLY
HIS
HOH
ILE
LEU
LYS
MET
PHE
PRO
SER
THR
TRP
TYR
VAL
ZQ8
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.auth_asym_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.type_symbol
_atom_site.pdbx_formal_charge
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N . SER A 1 ? 20.81607 -5.02683 -20.78238 1.000 43.61473 N ? A ? 1 1
ATOM 2 CA . SER A 1 ? 20.70205 -5.94264 -21.91501 1.000 55.29829 C ? A ? 1 1
ATOM 3 C . SER A 1 ? 19.23790 -6.15179 -22.31278 1.000 50.82754 C ? A ? 1 1
ATOM 4 O . SER A 1 ? 18.41409 -5.25130 -22.16250 1.000 39.49454 O ? A ? 1 1
ATOM 5 CB . SER A 1 ? 21.36367 -7.27984 -21.58081 1.000 60.77168 C ? A ? 1 1
ATOM 6 OG . SER A 1 ? 22.71721 -7.09247 -21.20161 1.000 60.68078 O ? A ? 1 1
ATOM 7 N . GLY A 2 ? 18.92399 -7.33889 -22.82917 1.000 55.34429 N ? A ? 2 1
ATOM 8 CA . GLY A 2 ? 17.56318 -7.69709 -23.16857 1.000 43.55877 C ? A ? 2 1
ATOM 9 C . GLY A 2 ? 17.17167 -7.28858 -24.57826 1.000 51.72300 C ? A ? 2 1
ATOM 10 O . GLY A 2 ? 17.86882 -6.54076 -25.26957 1.000 56.95661 O ? A ? 2 1
ATOM 11 N . PHE A 3 ? 16.01689 -7.80060 -25.00877 1.000 49.62877 N ? A ? 3 1
ATOM 12 CA . PHE A 3 ? 15.49315 -7.50543 -26.33999 1.000 38.11914 C ? A ? 3 1
ATOM 13 C . PHE A 3 ? 13.97366 -7.46874 -26.27817 1.000 37.34421 C ? A ? 3 1
ATOM 14 O . PHE A 3 ? 13.34075 -8.47009 -25.93062 1.000 42.89694 O ? A ? 3 1
ATOM 15 CB . PHE A 3 ? 15.96849 -8.54152 -27.36237 1.000 43.03180 C ? A ? 3 1
ATOM 16 CG . PHE A 3 ? 15.94903 -8.04456 -28.78059 1.000 37.50808 C ? A ? 3 1
ATOM 17 CD1 . PHE A 3 ? 16.88351 -7.11496 -29.21381 1.000 38.86950 C ? A ? 3 1
ATOM 18 CD2 . PHE A 3 ? 14.99839 -8.50142 -29.67919 1.000 37.11264 C ? A ? 3 1
ATOM 19 CE1 . PHE A 3 ? 16.87182 -6.64949 -30.51292 1.000 35.00543 C ? A ? 3 1
ATOM 20 CE2 . PHE A 3 ? 14.98016 -8.03895 -30.98352 1.000 34.27562 C ? A ? 3 1
ATOM 21 CZ . PHE A 3 ? 15.91905 -7.11120 -31.40063 1.000 41.36497 C ? A ? 3 1
ATOM 22 N . ARG A 4 ? 13.39764 -6.31990 -26.62890 1.000 39.13007 N ? A ? 4 1
ATOM 23 CA . ARG A 4 ? 11.96230 -6.08502 -26.57695 1.000 32.95960 C ? A ? 4 1
ATOM 24 C . ARG A 4 ? 11.48849 -5.50854 -27.90306 1.000 40.80568 C ? A ? 4 1
ATOM 25 O . ARG A 4 ? 12.26395 -4.91894 -28.65839 1.000 43.72849 O ? A ? 4 1
ATOM 26 CB . ARG A 4 ? 11.59104 -5.10770 -25.45619 1.000 33.68366 C ? A ? 4 1
ATOM 27 CG . ARG A 4 ? 12.05468 -5.52615 -24.08450 1.000 44.14328 C ? A ? 4 1
ATOM 28 CD . ARG A 4 ? 11.00840 -6.38554 -23.42993 1.000 45.37745 C ? A ? 4 1
ATOM 29 NE . ARG A 4 ? 9.69193 -5.78910 -23.60219 1.000 40.48411 N ? A ? 4 1
ATOM 30 CZ . ARG A 4 ? 8.64234 -6.05805 -22.84026 1.000 49.27604 C ? A ? 4 1
ATOM 31 NH1 . ARG A 4 ? 8.72515 -6.90249 -21.82408 1.000 41.98216 N ? A ? 4 1
ATOM 32 NH2 . ARG A 4 ? 7.48240 -5.45950 -23.10111 1.000 53.34474 N ? A ? 4 1
ATOM 33 N . LYS A 5 ? 10.19478 -5.66762 -28.17473 1.000 36.13425 N ? A ? 5 1
ATOM 34 CA . LYS A 5 ? 9.56657 -4.98801 -29.30286 1.000 27.96418 C ? A ? 5 1
ATOM 35 C . LYS A 5 ? 9.38054 -3.52395 -28.92028 1.000 35.17530 C ? A ? 5 1
ATOM 36 O . LYS A 5 ? 8.61429 -3.20358 -28.00493 1.000 35.67549 O ? A ? 5 1
ATOM 37 CB . LYS A 5 ? 8.24009 -5.64809 -29.66380 1.000 28.81182 C ? A ? 5 1
ATOM 38 CG . LYS A 5 ? 7.93440 -5.63694 -31.15161 1.000 39.25206 C ? A ? 5 1
ATOM 39 CD . LYS A 5 ? 6.56409 -6.23022 -31.44197 1.000 39.34016 C ? A ? 5 1
ATOM 40 CE . LYS A 5 ? 6.53531 -7.73730 -31.26014 1.000 45.34569 C ? A ? 5 1
ATOM 41 NZ . LYS A 5 ? 7.33142 -8.43190 -32.30539 1.000 48.27909 N ? A ? 5 1
ATOM 42 N . MET A 6 ? 10.09677 -2.63746 -29.60455 1.000 26.12734 N ? A ? 6 1
ATOM 43 CA . MET A 6 ? 10.26510 -1.25500 -29.18005 1.000 26.18505 C ? A ? 6 1
ATOM 44 C . MET A 6 ? 9.70053 -0.31046 -30.23040 1.000 25.21902 C ? A ? 6 1
ATOM 45 O . MET A 6 ? 10.01272 -0.43779 -31.41882 1.000 28.92696 O ? A ? 6 1
ATOM 46 CB . MET A 6 ? 11.74603 -0.95821 -28.93931 1.000 25.00275 C ? A ? 6 1
ATOM 47 CG . MET A 6 ? 12.04569 0.41872 -28.39905 1.000 30.99128 C ? A ? 6 1
ATOM 48 SD . MET A 6 ? 13.77060 0.53982 -27.88075 1.000 42.71963 S ? A ? 6 1
ATOM 49 CE . MET A 6 ? 13.93780 -0.98304 -26.95549 1.000 32.03205 C ? A ? 6 1
ATOM 50 N . ALA A 7 ? 8.88128 0.63700 -29.79005 1.000 21.73734 N ? A ? 7 1
ATOM 51 CA . ALA A 7 ? 8.31875 1.65009 -30.66646 1.000 20.58998 C ? A ? 7 1
ATOM 52 C . ALA A 7 ? 9.10383 2.94887 -30.53516 1.000 22.30663 C ? A ? 7 1
ATOM 53 O . ALA A 7 ? 9.76592 3.19259 -29.52428 1.000 26.74382 O ? A ? 7 1
ATOM 54 CB . ALA A 7 ? 6.84446 1.89156 -30.34132 1.000 21.57135 C ? A ? 7 1
ATOM 55 N . PHE A 8 ? 9.03744 3.77592 -31.57667 1.000 22.18910 N ? A ? 8 1
ATOM 56 CA . PHE A 8 ? 9.66327 5.08581 -31.51828 1.000 24.07590 C ? A ? 8 1
ATOM 57 C . PHE A 8 ? 8.91955 5.97613 -30.52699 1.000 22.88053 C ? A ? 8 1
ATOM 58 O . PHE A 8 ? 7.72200 5.78921 -30.29144 1.000 22.81987 O ? A ? 8 1
ATOM 59 CB . PHE A 8 ? 9.65869 5.76095 -32.88800 1.000 25.22823 C ? A ? 8 1
ATOM 60 CG . PHE A 8 ? 10.54782 5.10676 -33.89737 1.000 20.87662 C ? A ? 8 1
ATOM 61 CD1 . PHE A 8 ? 11.90130 5.39635 -33.94364 1.000 30.53326 C ? A ? 8 1
ATOM 62 CD2 . PHE A 8 ? 10.02515 4.21583 -34.81629 1.000 25.66859 C ? A ? 8 1
ATOM 63 CE1 . PHE A 8 ? 12.71755 4.79444 -34.88333 1.000 32.03301 C ? A ? 8 1
ATOM 64 CE2 . PHE A 8 ? 10.83167 3.61480 -35.75367 1.000 26.29071 C ? A ? 8 1
ATOM 65 CZ . PHE A 8 ? 12.18172 3.90382 -35.78834 1.000 28.97642 C ? A ? 8 1
ATOM 66 N . PRO A 9 ? 9.60349 6.95480 -29.93711 1.000 22.23869 N ? A ? 9 1
ATOM 67 CA . PRO A 9 ? 8.88861 7.97634 -29.16202 1.000 27.44300 C ? A ? 9 1
ATOM 68 C . PRO A 9 ? 7.86647 8.68100 -30.04554 1.000 26.19537 C ? A ? 9 1
ATOM 69 O . PRO A 9 ? 8.16132 9.06756 -31.17809 1.000 23.01180 O ? A ? 9 1
ATOM 70 CB . PRO A 9 ? 10.00502 8.92226 -28.70240 1.000 28.18471 C ? A ? 9 1
ATOM 71 CG . PRO A 9 ? 11.26628 8.11745 -28.80843 1.000 27.29041 C ? A ? 9 1
ATOM 72 CD . PRO A 9 ? 11.05703 7.19383 -29.96447 1.000 27.26262 C ? A ? 9 1
ATOM 73 N . SER A 10 ? 6.65083 8.82937 -29.52485 1.000 22.33515 N ? A ? 10 1
ATOM 74 CA . SER A 10 ? 5.51220 9.27457 -30.31447 1.000 22.18861 C ? A ? 10 1
ATOM 75 C . SER A 10 ? 5.19066 10.75305 -30.13163 1.000 23.41188 C ? A ? 10 1
ATOM 76 O . SER A 10 ? 4.17853 11.21986 -30.66288 1.000 21.10269 O ? A ? 10 1
ATOM 77 CB . SER A 10 ? 4.28511 8.43392 -29.96596 1.000 20.62088 C ? A ? 10 1
ATOM 78 OG . SER A 10 ? 3.92612 8.61112 -28.60949 1.000 21.11712 O ? A ? 10 1
ATOM 79 N . GLY A 11 ? 6.02195 11.49540 -29.39501 1.000 25.64150 N ? A ? 11 1
ATOM 80 CA . GLY A 11 ? 5.68943 12.87747 -29.08108 1.000 22.39820 C ? A ? 11 1
ATOM 81 C . GLY A 11 ? 5.49436 13.74249 -30.31180 1.000 25.83647 C ? A ? 11 1
ATOM 82 O . GLY A 11 ? 4.54045 14.52000 -30.38827 1.000 25.69297 O ? A ? 11 1
ATOM 83 N . LYS A 12 ? 6.39099 13.61547 -31.29353 1.000 22.75232 N ? A ? 12 1
ATOM 84 CA . LYS A 12 ? 6.29002 14.43060 -32.50019 1.000 28.97070 C ? A ? 12 1
ATOM 85 C . LYS A 12 ? 5.01013 14.14257 -33.27857 1.000 29.13540 C ? A ? 12 1
ATOM 86 O . LYS A 12 ? 4.49703 15.02878 -33.97018 1.000 30.05462 O ? A ? 12 1
ATOM 87 CB . LYS A 12 ? 7.51581 14.20292 -33.38503 1.000 31.58816 C ? A ? 12 1
ATOM 88 CG . LYS A 12 ? 8.76883 14.88550 -32.88488 1.000 29.94536 C ? A ? 12 1
ATOM 89 CD . LYS A 12 ? 9.99787 14.43117 -33.64975 1.000 38.57947 C ? A ? 12 1
ATOM 90 CE . LYS A 12 ? 11.07331 15.50080 -33.60287 1.000 53.71030 C ? A ? 12 1
ATOM 91 NZ . LYS A 12 ? 11.05906 16.22731 -32.29755 1.000 48.75055 N ? A ? 12 1
ATOM 92 N . VAL A 13 ? 4.47666 12.92557 -33.17715 1.000 25.14327 N ? A ? 13 1
ATOM 93 CA . VAL A 13 ? 3.25278 12.58819 -33.89556 1.000 29.15475 C ? A ? 13 1
ATOM 94 C . VAL A 13 ? 2.00496 12.94508 -33.09010 1.000 24.42048 C ? A ? 13 1
ATOM 95 O . VAL A 13 ? 0.97652 13.29538 -33.67673 1.000 20.88271 O ? A ? 13 1
ATOM 96 CB . VAL A 13 ? 3.25655 11.09806 -34.28357 1.000 26.05196 C ? A ? 13 1
ATOM 97 CG1 . VAL A 13 ? 1.98135 10.73406 -35.04227 1.000 19.62505 C ? A ? 13 1
ATOM 98 CG2 . VAL A 13 ? 4.48525 10.77685 -35.11879 1.000 17.78752 C ? A ? 13 1
ATOM 99 N . GLU A 14 ? 2.07373 12.86361 -31.75565 1.000 22.69379 N ? A ? 14 1
ATOM 100 CA . GLU A 14 ? 0.91418 13.17948 -30.92315 1.000 23.36844 C ? A ? 14 1
ATOM 101 C . GLU A 14 ? 0.35257 14.56229 -31.23893 1.000 28.22876 C ? A ? 14 1
ATOM 102 O . GLU A 14 ? -0.86866 14.74899 -31.29517 1.000 24.79793 O ? A ? 14 1
ATOM 103 CB . GLU A 14 ? 1.28483 13.08621 -29.44102 1.000 23.07079 C ? A ? 14 1
ATOM 104 CG . GLU A 14 ? 1.57080 11.67770 -28.94952 1.000 25.54011 C ? A ? 14 1
ATOM 105 CD . GLU A 14 ? 2.03054 11.64619 -27.50238 1.000 26.57635 C ? A ? 14 1
ATOM 106 OE1 . GLU A 14 ? 1.35041 12.23924 -26.64052 1.000 35.47474 O ? A ? 14 1
ATOM 107 OE2 . GLU A 14 ? 3.08247 11.03666 -27.22519 1.000 28.83978 O ? A ? 14 1
ATOM 108 N . GLY A 15 ? 1.22721 15.53844 -31.46841 1.000 26.87512 N ? A ? 15 1
ATOM 109 CA . GLY A 15 ? 0.79765 16.89166 -31.77033 1.000 24.39180 C ? A ? 15 1
ATOM 110 C . GLY A 15 ? 0.17693 17.08500 -33.13607 1.000 28.95482 C ? A ? 15 1
ATOM 111 O . GLY A 15 ? -0.18956 18.21419 -33.47809 1.000 26.52493 O ? A ? 15 1
ATOM 112 N . CYS A 16 ? 0.04682 16.01916 -33.92686 1.000 24.93931 N ? A ? 16 1
ATOM 113 CA . CYS A 16 ? -0.54331 16.10542 -35.25290 1.000 23.27064 C ? A ? 16 1
ATOM 114 C . CYS A 16 ? -1.90310 15.43201 -35.36002 1.000 24.09075 C ? A ? 16 1
ATOM 115 O . CYS A 16 ? -2.53158 15.51575 -36.42058 1.000 27.91570 O ? A ? 16 1
ATOM 116 CB . CYS A 16 ? 0.39528 15.48392 -36.29688 1.000 24.44694 C ? A ? 16 1
ATOM 117 SG . CYS A 16 ? 2.05073 16.19058 -36.36952 1.000 29.20229 S ? A ? 16 1
ATOM 118 N . MET A 17 ? -2.37011 14.76347 -34.31058 1.000 27.76956 N ? A ? 17 1
ATOM 119 CA . MET A 17 ? -3.60850 13.99918 -34.37693 1.000 22.76814 C ? A ? 17 1
ATOM 120 C . MET A 17 ? -4.78955 14.90436 -34.05033 1.000 24.68455 C ? A ? 17 1
ATOM 121 O . MET A 17 ? -4.80870 15.56120 -33.00393 1.000 26.03005 O ? A ? 17 1
ATOM 122 CB . MET A 17 ? -3.56822 12.80317 -33.42489 1.000 21.65085 C ? A ? 17 1
ATOM 123 CG . MET A 17 ? -2.43638 11.82641 -33.69517 1.000 22.25951 C ? A ? 17 1
ATOM 124 SD . MET A 17 ? -2.27898 11.33893 -35.42599 1.000 24.60665 S ? A ? 17 1
ATOM 125 CE . MET A 17 ? -3.90689 10.65512 -35.75893 1.000 18.81389 C ? A ? 17 1
ATOM 126 N . VAL A 18 ? -5.76981 14.93262 -34.94892 1.000 21.99944 N ? A ? 18 1
ATOM 127 CA . VAL A 18 ? -7.00691 15.67472 -34.74603 1.000 26.39352 C ? A ? 18 1
ATOM 128 C . VAL A 18 ? -8.18078 14.72406 -34.93060 1.000 24.28286 C ? A ? 18 1
ATOM 129 O . VAL A 18 ? -8.00568 13.56470 -35.32305 1.000 22.40621 O ? A ? 18 1
ATOM 130 CB . VAL A 18 ? -7.11571 16.87079 -35.71025 1.000 24.28695 C ? A ? 18 1
ATOM 131 CG1 . VAL A 18 ? -5.95113 17.82517 -35.51761 1.000 24.60153 C ? A ? 18 1
ATOM 132 CG2 . VAL A 18 ? -7.17437 16.38351 -37.14963 1.000 23.21487 C ? A ? 18 1
ATOM 133 N . GLN A 19 ? -9.38307 15.21146 -34.65315 1.000 27.75701 N ? A ? 19 1
ATOM 134 CA . GLN A 19 ? -10.60648 14.44413 -34.82310 1.000 31.84298 C ? A ? 19 1
ATOM 135 C . GLN A 19 ? -11.37815 14.99268 -36.01301 1.000 36.14273 C ? A ? 19 1
ATOM 136 O . GLN A 19 ? -11.59016 16.20591 -36.11355 1.000 35.46274 O ? A ? 19 1
ATOM 137 CB . GLN A 19 ? -11.46755 14.50462 -33.56492 1.000 28.32129 C ? A ? 19 1
ATOM 138 CG . GLN A 19 ? -12.86427 13.96333 -33.76736 1.000 34.41740 C ? A ? 19 1
ATOM 139 CD . GLN A 19 ? -13.78307 14.31356 -32.62263 1.000 38.10286 C ? A ? 19 1
ATOM 140 OE1 . GLN A 19 ? -13.77170 13.65944 -31.58283 1.000 46.09903 O ? A ? 19 1
ATOM 141 NE2 . GLN A 19 ? -14.58529 15.35711 -32.80520 1.000 52.67804 N ? A ? 19 1
ATOM 142 N . VAL A 20 ? -11.79296 14.10503 -36.91062 1.000 25.69373 N ? A ? 20 1
ATOM 143 CA . VAL A 20 ? -12.50893 14.49304 -38.11865 1.000 29.96999 C ? A ? 20 1
ATOM 144 C . VAL A 20 ? -13.87862 13.83267 -38.09771 1.000 35.20756 C ? A ? 20 1
ATOM 145 O . VAL A 20 ? -13.98290 12.59932 -38.07607 1.000 32.40401 O ? A ? 20 1
ATOM 146 CB . VAL A 20 ? -11.73565 14.11516 -39.38913 1.000 24.57074 C ? A ? 20 1
ATOM 147 CG1 . VAL A 20 ? -12.42914 14.69338 -40.60852 1.000 28.15594 C ? A ? 20 1
ATOM 148 CG2 . VAL A 20 ? -10.30573 14.61451 -39.29688 1.000 23.51745 C ? A ? 20 1
ATOM 149 N . THR A 21 ? -14.92483 14.65142 -38.11020 1.000 32.62137 N ? A ? 21 1
ATOM 150 CA . THR A 21 ? -16.29708 14.17345 -38.12639 1.000 31.15881 C ? A ? 21 1
ATOM 151 C . THR A 21 ? -16.98360 14.69615 -39.37853 1.000 43.17660 C ? A ? 21 1
ATOM 152 O . THR A 21 ? -16.88793 15.88701 -39.69604 1.000 41.45175 O ? A ? 21 1
ATOM 153 CB . THR A 21 ? -17.05314 14.61517 -36.86969 1.000 33.43695 C ? A ? 21 1
ATOM 154 OG1 . THR A 21 ? -16.37063 14.12602 -35.71027 1.000 38.12169 O ? A ? 21 1
ATOM 155 CG2 . THR A 21 ? -18.46735 14.05880 -36.87337 1.000 35.46470 C ? A ? 21 1
ATOM 156 N . CYS A 22 ? -17.65889 13.80035 -40.09504 1.000 35.56462 N ? A ? 22 1
ATOM 157 CA . CYS A 22 ? -18.43998 14.15412 -41.27734 1.000 41.15435 C ? A ? 22 1
ATOM 158 C . CYS A 22 ? -19.81641 13.52277 -41.10664 1.000 44.96854 C ? A ? 22 1
ATOM 159 O . CYS A 22 ? -20.02900 12.35852 -41.45569 1.000 47.10641 O ? A ? 22 1
ATOM 160 CB . CYS A 22 ? -17.76037 13.69485 -42.55343 1.000 39.34361 C ? A ? 22 1
ATOM 161 SG . CYS A 22 ? -18.66190 14.18834 -44.02601 1.000 52.10412 S ? A ? 22 1
ATOM 162 N . GLY A 23 ? -20.74884 14.29912 -40.56681 1.000 47.63376 N ? A ? 23 1
ATOM 163 CA . GLY A 23 ? -22.07883 13.79977 -40.30011 1.000 44.35675 C ? A ? 23 1
ATOM 164 C . GLY A 23 ? -22.10156 12.83729 -39.13389 1.000 49.99624 C ? A ? 23 1
ATOM 165 O . GLY A 23 ? -21.91428 13.23870 -37.98195 1.000 54.89803 O ? A ? 23 1
ATOM 166 N . THR A 24 ? -22.31651 11.55697 -39.42414 1.000 50.29040 N ? A ? 24 1
ATOM 167 CA . THR A 24 ? -22.42688 10.53533 -38.39455 1.000 53.74192 C ? A ? 24 1
ATOM 168 C . THR A 24 ? -21.13133 9.76681 -38.16416 1.000 55.69051 C ? A ? 24 1
ATOM 169 O . THR A 24 ? -21.03619 9.02856 -37.17824 1.000 55.54704 O ? A ? 24 1
ATOM 170 CB . THR A 24 ? -23.54627 9.54896 -38.75328 1.000 55.68431 C ? A ? 24 1
ATOM 171 OG1 . THR A 24 ? -23.56854 8.47745 -37.80246 1.000 64.84946 O ? A ? 24 1
ATOM 172 CG2 . THR A 24 ? -23.33220 8.98355 -40.15095 1.000 63.54044 C ? A ? 24 1
ATOM 173 N . THR A 25 ? -20.13760 9.92299 -39.03245 1.000 48.33058 N ? A ? 25 1
ATOM 174 CA . THR A 25 ? -18.88971 9.17718 -38.93881 1.000 48.61737 C ? A ? 25 1
ATOM 175 C . THR A 25 ? -17.79100 10.07336 -38.38206 1.000 46.31081 C ? A ? 25 1
ATOM 176 O . THR A 25 ? -17.59864 11.19761 -38.85740 1.000 41.45476 O ? A ? 25 1
ATOM 177 CB . THR A 25 ? -18.48421 8.62736 -40.30883 1.000 42.03543 C ? A ? 25 1
ATOM 178 OG1 . THR A 25 ? -19.41617 7.61675 -40.71490 1.000 53.12299 O ? A ? 25 1
ATOM 179 CG2 . THR A 25 ? -17.08067 8.03488 -40.26478 1.000 35.57015 C ? A ? 25 1
ATOM 180 N . THR A 26 ? -17.08033 9.57673 -37.37168 1.000 38.41120 N ? A ? 26 1
ATOM 181 CA . THR A 26 ? -15.94183 10.27982 -36.79760 1.000 41.24206 C ? A ? 26 1
ATOM 182 C . THR A 26 ? -14.73070 9.35827 -36.80334 1.000 33.95292 C ? A ? 26 1
ATOM 183 O . THR A 26 ? -14.82970 8.19082 -36.41053 1.000 34.53699 O ? A ? 26 1
ATOM 184 CB . THR A 26 ? -16.23734 10.77097 -35.37075 1.000 41.48608 C ? A ? 26 1
ATOM 185 OG1 . THR A 26 ? -15.03107 11.26011 -34.76871 1.000 48.54314 O ? A ? 26 1
ATOM 186 CG2 . THR A 26 ? -16.81361 9.65158 -34.50900 1.000 46.43685 C ? A ? 26 1
ATOM 187 N . LEU A 27 ? -13.59843 9.88035 -37.26629 1.000 26.10609 N ? A ? 27 1
ATOM 188 CA . LEU A 27 ? -12.33253 9.15622 -37.24663 1.000 30.54374 C ? A ? 27 1
ATOM 189 C . LEU A 27 ? -11.21394 10.15732 -36.96943 1.000 28.01173 C ? A ? 27 1
ATOM 190 O . LEU A 27 ? -11.46520 11.32382 -36.65322 1.000 30.60159 O ? A ? 27 1
ATOM 191 CB . LEU A 27 ? -12.12551 8.37539 -38.55323 1.000 22.85636 C ? A ? 27 1
ATOM 192 CG . LEU A 27 ? -12.51800 8.99548 -39.89705 1.000 25.08625 C ? A ? 27 1
ATOM 193 CD1 . LEU A 27 ? -11.65204 10.19394 -40.25651 1.000 25.21253 C ? A ? 27 1
ATOM 194 CD2 . LEU A 27 ? -12.44595 7.94198 -40.99475 1.000 23.29792 C ? A ? 27 1
ATOM 195 N . ASN A 28 ? -9.97383 9.70004 -37.09425 1.000 24.81779 N ? A ? 28 1
ATOM 196 CA . ASN A 28 ? -8.80428 10.50728 -36.78393 1.000 32.42205 C ? A ? 28 1
ATOM 197 C . ASN A 28 ? -8.21002 11.09673 -38.05770 1.000 23.33433 C ? A ? 28 1
ATOM 198 O . ASN A 28 ? -8.34067 10.53157 -39.14643 1.000 23.33647 O ? A ? 28 1
ATOM 199 CB . ASN A 28 ? -7.74123 9.67488 -36.05615 1.000 29.40400 C ? A ? 28 1
ATOM 200 CG . ASN A 28 ? -8.29475 8.93778 -34.84924 1.000 25.70073 C ? A ? 28 1
ATOM 201 OD1 . ASN A 28 ? -8.44133 9.51233 -33.77096 1.000 30.21730 O ? A ? 28 1
ATOM 202 ND2 . ASN A 28 ? -8.59893 7.65633 -35.02474 1.000 21.42534 N ? A ? 28 1
ATOM 203 N . GLY A 29 ? -7.54987 12.24565 -37.90645 1.000 22.52543 N ? A ? 29 1
ATOM 204 CA . GLY A 29 ? -6.88097 12.88621 -39.01397 1.000 24.27649 C ? A ? 29 1
ATOM 205 C . GLY A 29 ? -5.47724 13.31861 -38.62775 1.000 27.74189 C ? A ? 29 1
ATOM 206 O . GLY A 29 ? -5.15365 13.48109 -37.45174 1.000 24.16446 O ? A ? 29 1
ATOM 207 N . LEU A 30 ? -4.64382 13.50175 -39.65048 1.000 23.44767 N ? A ? 30 1
ATOM 208 CA . LEU A 30 ? -3.25054 13.90590 -39.48233 1.000 26.48778 C ? A ? 30 1
ATOM 209 C . LEU A 30 ? -3.10352 15.35727 -39.91760 1.000 20.50690 C ? A ? 30 1
ATOM 210 O . LEU A 30 ? -3.29361 15.67313 -41.09568 1.000 22.10088 O ? A ? 30 1
ATOM 211 CB . LEU A 30 ? -2.31597 13.00977 -40.29566 1.000 17.76967 C ? A ? 30 1
ATOM 212 CG . LEU A 30 ? -0.81656 13.20478 -40.05915 1.000 21.39151 C ? A ? 30 1
ATOM 213 CD1 . LEU A 30 ? -0.49274 12.94291 -38.60325 1.000 20.40128 C ? A ? 30 1
ATOM 214 CD2 . LEU A 30 ? 0.01304 12.29448 -40.95614 1.000 17.47611 C ? A ? 30 1
ATOM 215 N . TRP A 31 ? -2.75170 16.23178 -38.97591 1.000 25.79581 N ? A ? 31 1
ATOM 216 CA . TRP A 31 ? -2.69347 17.67496 -39.21886 1.000 21.94469 C ? A ? 31 1
ATOM 217 C . TRP A 31 ? -1.23587 18.08872 -39.40821 1.000 24.00793 C ? A ? 31 1
ATOM 218 O . TRP A 31 ? -0.48665 18.23397 -38.43896 1.000 27.20314 O ? A ? 31 1
ATOM 219 CB . TRP A 31 ? -3.34666 18.43624 -38.07059 1.000 24.65467 C ? A ? 31 1
ATOM 220 CG . TRP A 31 ? -3.44289 19.92549 -38.27440 1.000 27.96167 C ? A ? 31 1
ATOM 221 CD1 . TRP A 31 ? -3.41794 20.60565 -39.46070 1.000 25.67158 C ? A ? 31 1
ATOM 222 CD2 . TRP A 31 ? -3.57887 20.91413 -37.24882 1.000 27.64685 C ? A ? 31 1
ATOM 223 NE1 . TRP A 31 ? -3.53290 21.96045 -39.23278 1.000 27.67374 N ? A ? 31 1
ATOM 224 CE2 . TRP A 31 ? -3.63281 22.17365 -37.88231 1.000 28.31819 C ? A ? 31 1
ATOM 225 CE3 . TRP A 31 ? -3.66035 20.85629 -35.85349 1.000 27.10299 C ? A ? 31 1
ATOM 226 CZ2 . TRP A 31 ? -3.76595 23.36214 -37.16691 1.000 30.44720 C ? A ? 31 1
ATOM 227 CZ3 . TRP A 31 ? -3.79169 22.03921 -35.14559 1.000 34.87929 C ? A ? 31 1
ATOM 228 CH2 . TRP A 31 ? -3.84229 23.27344 -35.80334 1.000 30.84176 C ? A ? 31 1
ATOM 229 N . LEU A 32 ? -0.84175 18.28157 -40.66427 1.000 22.33656 N ? A ? 32 1
ATOM 230 CA . LEU A 32 ? 0.49283 18.72768 -41.03554 1.000 22.96769 C ? A ? 32 1
ATOM 231 C . LEU A 32 ? 0.35793 19.98961 -41.87270 1.000 27.29670 C ? A ? 32 1
ATOM 232 O . LEU A 32 ? -0.37614 20.00037 -42.86776 1.000 27.82569 O ? A ? 32 1
ATOM 233 CB . LEU A 32 ? 1.23688 17.63985 -41.81823 1.000 29.35629 C ? A ? 32 1
ATOM 234 CG . LEU A 32 ? 1.41352 16.27165 -41.15168 1.000 21.05814 C ? A ? 32 1
ATOM 235 CD1 . LEU A 32 ? 1.86293 15.24344 -42.17281 1.000 21.80698 C ? A ? 32 1
ATOM 236 CD2 . LEU A 32 ? 2.40404 16.35135 -39.99959 1.000 25.76052 C ? A ? 32 1
ATOM 237 N . ASP A 33 ? 1.06262 21.04539 -41.46581 1.000 30.14151 N ? A ? 33 1
ATOM 238 CA . ASP A 33 ? 0.93972 22.37418 -42.07785 1.000 32.55042 C ? A ? 33 1
ATOM 239 C . ASP A 33 ? -0.54164 22.76211 -42.04201 1.000 36.37687 C ? A ? 33 1
ATOM 240 O . ASP A 33 ? -1.17952 22.60662 -40.99095 1.000 31.25772 O ? A ? 33 1
ATOM 241 CB . ASP A 33 ? 1.58694 22.35162 -43.44798 1.000 33.75760 C ? A ? 33 1
ATOM 242 CG . ASP A 33 ? 3.08225 21.99023 -43.39305 1.000 41.39600 C ? A ? 33 1
ATOM 243 OD1 . ASP A 33 ? 3.81941 22.65063 -42.61782 1.000 44.57455 O ? A ? 33 1
ATOM 244 OD2 . ASP A 33 ? 3.51711 21.04051 -44.10420 1.000 47.55788 O ? A ? 33 1
ATOM 245 N . ASP A 34 ? -1.12969 23.26096 -43.12971 1.000 31.23317 N ? A ? 34 1
ATOM 246 CA . ASP A 34 ? -2.53981 23.64101 -43.14846 1.000 37.95336 C ? A ? 34 1
ATOM 247 C . ASP A 34 ? -3.42108 22.58029 -43.80525 1.000 36.49565 C ? A ? 34 1
ATOM 248 O . ASP A 34 ? -4.43400 22.91046 -44.43389 1.000 36.92422 O ? A ? 34 1
ATOM 249 CB . ASP A 34 ? -2.71189 24.97546 -43.86712 1.000 33.14962 C ? A ? 34 1
ATOM 250 CG . ASP A 34 ? -2.18413 24.93273 -45.29289 1.000 46.44055 C ? A ? 34 1
ATOM 251 OD1 . ASP A 34 ? -1.63717 23.87961 -45.68912 1.000 42.68406 O ? A ? 34 1
ATOM 252 OD2 . ASP A 34 ? -2.31976 25.94084 -46.01335 1.000 34.77950 O ? A ? 34 1
ATOM 253 N . VAL A 35 ? -3.03025 21.31427 -43.71651 1.000 29.96942 N ? A ? 35 1
ATOM 254 CA . VAL A 35 ? -3.75268 20.22451 -44.35663 1.000 25.83483 C ? A ? 35 1
ATOM 255 C . VAL A 35 ? -3.99312 19.13512 -43.32476 1.000 27.26600 C ? A ? 35 1
ATOM 256 O . VAL A 35 ? -3.11171 18.82704 -42.51423 1.000 26.20726 O ? A ? 35 1
ATOM 257 CB . VAL A 35 ? -2.98476 19.66502 -45.57489 1.000 26.81874 C ? A ? 35 1
ATOM 258 CG1 . VAL A 35 ? -3.71731 18.46386 -46.17255 1.000 25.32242 C ? A ? 35 1
ATOM 259 CG2 . VAL A 35 ? -2.79246 20.74600 -46.62432 1.000 30.35071 C ? A ? 35 1
ATOM 260 N . VAL A 36 ? -5.19137 18.56127 -43.34926 1.000 23.70345 N ? A ? 36 1
ATOM 261 CA . VAL A 36 ? -5.54801 17.42530 -42.51137 1.000 27.80235 C ? A ? 36 1
ATOM 262 C . VAL A 36 ? -5.79403 16.23214 -43.42286 1.000 25.43364 C ? A ? 36 1
ATOM 263 O . VAL A 36 ? -6.58246 16.32130 -44.37095 1.000 24.24885 O ? A ? 36 1
ATOM 264 CB . VAL A 36 ? -6.78140 17.73043 -41.64426 1.000 31.32975 C ? A ? 36 1
ATOM 265 CG1 . VAL A 36 ? -7.19185 16.50137 -40.84837 1.000 23.05521 C ? A ? 36 1
ATOM 266 CG2 . VAL A 36 ? -6.49993 18.90711 -40.71414 1.000 24.56339 C ? A ? 36 1
ATOM 267 N . TYR A 37 ? -5.10257 15.12874 -43.14889 1.000 26.50022 N ? A ? 37 1
ATOM 268 CA . TYR A 37 ? -5.22824 13.89691 -43.91708 1.000 21.13926 C ? A ? 37 1
ATOM 269 C . TYR A 37 ? -6.04363 12.89317 -43.11301 1.000 22.51271 C ? A ? 37 1
ATOM 270 O . TYR A 37 ? -5.78127 12.69234 -41.92387 1.000 23.12746 O ? A ? 37 1
ATOM 271 CB . TYR A 37 ? -3.85359 13.30657 -44.24318 1.000 19.82951 C ? A ? 37 1
ATOM 272 CG . TYR A 37 ? -2.89727 14.25984 -44.93101 1.000 24.57770 C ? A ? 37 1
ATOM 273 CD1 . TYR A 37 ? -2.12488 15.15592 -44.19759 1.000 22.73742 C ? A ? 37 1
ATOM 274 CD2 . TYR A 37 ? -2.75191 14.25109 -46.31172 1.000 26.28115 C ? A ? 37 1
ATOM 275 CE1 . TYR A 37 ? -1.24594 16.02326 -44.82259 1.000 20.66129 C ? A ? 37 1
ATOM 276 CE2 . TYR A 37 ? -1.87469 15.11327 -46.94365 1.000 24.85340 C ? A ? 37 1
ATOM 277 CZ . TYR A 37 ? -1.12484 15.99695 -46.19522 1.000 27.39667 C ? A ? 37 1
ATOM 278 OH . TYR A 37 ? -0.25247 16.85667 -46.82860 1.000 30.31150 O ? A ? 37 1
ATOM 279 N . CYS A 38 ? -7.02063 12.26691 -43.76056 1.000 23.52631 N ? A ? 38 1
ATOM 280 CA . CYS A 38 ? -7.86233 11.25993 -43.12149 1.000 23.18531 C ? A ? 38 1
ATOM 281 C . CYS A 38 ? -8.34868 10.29549 -44.19455 1.000 20.90221 C ? A ? 38 1
ATOM 282 O . CYS A 38 ? -8.27940 10.59965 -45.38605 1.000 22.23856 O ? A ? 38 1
ATOM 283 CB . CYS A 38 ? -9.04988 11.90451 -42.39279 1.000 20.18524 C ? A ? 38 1
ATOM 284 SG . CYS A 38 ? -10.27419 12.67885 -43.47788 1.000 25.08306 S ? A ? 38 1
ATOM 285 N . PRO A 39 ? -8.82495 9.11036 -43.79832 1.000 23.64784 N ? A ? 39 1
ATOM 286 CA . PRO A 39 ? -9.40631 8.19522 -44.79074 1.000 26.78096 C ? A ? 39 1
ATOM 287 C . PRO A 39 ? -10.66007 8.78437 -45.41817 1.000 23.55179 C ? A ? 39 1
ATOM 288 O . PRO A 39 ? -11.45370 9.46136 -44.76115 1.000 25.32797 O ? A ? 39 1
ATOM 289 CB . PRO A 39 ? -9.73127 6.94037 -43.97055 1.000 21.96958 C ? A ? 39 1
ATOM 290 CG . PRO A 39 ? -8.85001 7.02381 -42.77724 1.000 18.75904 C ? A ? 39 1
ATOM 291 CD . PRO A 39 ? -8.71341 8.48330 -42.47313 1.000 22.76147 C ? A ? 39 1
ATOM 292 N . ARG A 40 ? -10.84010 8.50878 -46.71099 1.000 22.06189 N ? A ? 40 1
ATOM 293 CA . ARG A 40 ? -11.92387 9.13670 -47.45574 1.000 23.89559 C ? A ? 40 1
ATOM 294 C . ARG A 40 ? -13.29576 8.56546 -47.11445 1.000 29.21665 C ? A ? 40 1
ATOM 295 O . ARG A 40 ? -14.30591 9.19409 -47.44317 1.000 24.91269 O ? A ? 40 1
ATOM 296 CB . ARG A 40 ? -11.67725 9.01772 -48.96458 1.000 23.55211 C ? A ? 40 1
ATOM 297 CG . ARG A 40 ? -11.83632 7.62158 -49.53877 1.000 22.65797 C ? A ? 40 1
ATOM 298 CD . ARG A 40 ? -11.73660 7.64238 -51.05956 1.000 23.14460 C ? A ? 40 1
ATOM 299 NE . ARG A 40 ? -11.67419 6.30359 -51.63595 1.000 23.42666 N ? A ? 40 1
ATOM 300 CZ . ARG A 40 ? -11.61319 6.05301 -52.93712 1.000 25.08995 C ? A ? 40 1
ATOM 301 NH1 . ARG A 40 ? -11.60417 7.03154 -53.82997 1.000 24.73723 N ? A ? 40 1
ATOM 302 NH2 . ARG A 40 ? -11.56497 4.78989 -53.35364 1.000 24.65396 N ? A ? 40 1
ATOM 303 N . HIS A 41 ? -13.36823 7.40527 -46.45953 1.000 27.86007 N ? A ? 41 1
ATOM 304 CA . HIS A 41 ? -14.66733 6.82566 -46.13330 1.000 25.31671 C ? A ? 41 1
ATOM 305 C . HIS A 41 ? -15.33125 7.50232 -44.93894 1.000 29.40568 C ? A ? 41 1
ATOM 306 O . HIS A 41 ? -16.40688 7.06247 -44.51336 1.000 28.84211 O ? A ? 41 1
ATOM 307 CB . HIS A 41 ? -14.54566 5.31139 -45.89760 1.000 24.61607 C ? A ? 41 1
ATOM 308 CG . HIS A 41 ? -13.81403 4.93233 -44.64635 1.000 24.15159 C ? A ? 41 1
ATOM 309 ND1 . HIS A 41 ? -12.49518 4.52902 -44.64785 1.000 29.75015 N ? A ? 41 1
ATOM 310 CD2 . HIS A 41 ? -14.22712 4.86143 -43.35809 1.000 24.32473 C ? A ? 41 1
ATOM 311 CE1 . HIS A 41 ? -12.12231 4.24534 -43.41203 1.000 23.61573 C ? A ? 41 1
ATOM 312 NE2 . HIS A 41 ? -13.15457 4.43916 -42.61037 1.000 25.42138 N ? A ? 41 1
ATOM 313 N . VAL A 42 ? -14.71590 8.55702 -44.39545 1.000 27.35529 N ? A ? 42 1
ATOM 314 CA . VAL A 42 ? -15.39140 9.39277 -43.41158 1.000 28.73328 C ? A ? 42 1
ATOM 315 C . VAL A 42 ? -16.63517 10.04489 -44.00929 1.000 31.03195 C ? A ? 42 1
ATOM 316 O . VAL A 42 ? -17.57527 10.37847 -43.27826 1.000 32.95365 O ? A ? 42 1
ATOM 317 CB . VAL A 42 ? -14.40959 10.44793 -42.85590 1.000 27.15430 C ? A ? 42 1
ATOM 318 CG1 . VAL A 42 ? -13.98966 11.42510 -43.94626 1.000 24.69318 C ? A ? 42 1
ATOM 319 CG2 . VAL A 42 ? -15.00934 11.18256 -41.66343 1.000 32.94659 C ? A ? 42 1
ATOM 320 N . ILE A 43 ? -16.66970 10.23402 -45.33378 1.000 34.34893 N ? A ? 43 1
ATOM 321 CA . ILE A 43 ? -17.83216 10.83953 -45.98012 1.000 35.48187 C ? A ? 43 1
ATOM 322 C . ILE A 43 ? -18.94316 9.84053 -46.24769 1.000 34.17515 C ? A ? 43 1
ATOM 323 O . ILE A 43 ? -20.00404 10.23337 -46.75140 1.000 34.51798 O ? A ? 43 1
ATOM 324 CB . ILE A 43 ? -17.45737 11.51412 -47.31613 1.000 31.97687 C ? A ? 43 1
ATOM 325 CG1 . ILE A 43 ? -17.13421 10.45798 -48.37862 1.000 28.63707 C ? A ? 43 1
ATOM 326 CG2 . ILE A 43 ? -16.28737 12.47199 -47.12320 1.000 28.13069 C ? A ? 43 1
ATOM 327 CD1 . ILE A 43 ? -16.81301 11.03429 -49.74517 1.000 28.70857 C ? A ? 43 1
ATOM 328 N . CYS A 44 ? -18.73817 8.56534 -45.92825 1.000 30.44932 N ? A ? 44 1
ATOM 329 CA . CYS A 44 ? -19.71655 7.52713 -46.21958 1.000 34.85813 C ? A ? 44 1
ATOM 330 C . CYS A 44 ? -20.69799 7.35374 -45.07118 1.000 40.22311 C ? A ? 44 1
ATOM 331 O . CYS A 44 ? -20.32087 7.40867 -43.89660 1.000 51.92071 O ? A ? 44 1
ATOM 332 CB . CYS A 44 ? -19.03046 6.18790 -46.48744 1.000 31.99387 C ? A ? 44 1
ATOM 333 SG . CYS A 44 ? -18.16033 6.08851 -48.04661 1.000 38.12151 S ? A ? 44 1
ATOM 334 N . THR A 45 ? -21.96104 7.13295 -45.42177 1.000 51.67750 N ? A ? 45 1
ATOM 335 CA . THR A 45 ? -22.94017 6.66655 -44.45565 1.000 56.88591 C ? A ? 45 1
ATOM 336 C . THR A 45 ? -22.82008 5.15099 -44.31599 1.000 52.00792 C ? A ? 45 1
ATOM 337 O . THR A 45 ? -22.01805 4.50327 -44.99273 1.000 53.72191 O ? A ? 45 1
ATOM 338 CB . THR A 45 ? -24.34690 7.07718 -44.87905 1.000 53.71987 C ? A ? 45 1
ATOM 339 OG1 . THR A 45 ? -24.75578 6.28891 -46.00349 1.000 58.50370 O ? A ? 45 1
ATOM 340 CG2 . THR A 45 ? -24.36394 8.54531 -45.27529 1.000 42.60475 C ? A ? 45 1
ATOM 341 N . SER A 46 ? -23.62274 4.57010 -43.42264 1.000 66.94105 N ? A ? 46 1
ATOM 342 CA . SER A 46 ? -23.55470 3.12716 -43.21170 1.000 60.60534 C ? A ? 46 1
ATOM 343 C . SER A 46 ? -23.90797 2.36370 -44.48291 1.000 58.92454 C ? A ? 46 1
ATOM 344 O . SER A 46 ? -23.26213 1.36140 -44.81187 1.000 56.57390 O ? A ? 46 1
ATOM 345 CB . SER A 46 ? -24.47404 2.72398 -42.06061 1.000 65.62612 C ? A ? 46 1
ATOM 346 OG . SER A 46 ? -24.15056 3.45098 -40.88661 1.000 74.43575 O ? A ? 46 1
ATOM 347 N . GLU A 47 ? -24.91700 2.83325 -45.22205 1.000 58.01306 N ? A ? 47 1
ATOM 348 CA . GLU A 47 ? -25.31505 2.15677 -46.45218 1.000 55.16625 C ? A ? 47 1
ATOM 349 C . GLU A 47 ? -24.38173 2.46509 -47.61506 1.000 54.09750 C ? A ? 47 1
ATOM 350 O . GLU A 47 ? -24.25884 1.64747 -48.53358 1.000 54.07166 O ? A ? 47 1
ATOM 351 CB . GLU A 47 ? -26.74545 2.53815 -46.83421 1.000 57.94036 C ? A ? 47 1
ATOM 352 CG . GLU A 47 ? -26.94523 4.02268 -47.09397 1.000 72.85001 C ? A ? 47 1
ATOM 353 CD . GLU A 47 ? -27.57889 4.73975 -45.91714 1.000 85.61381 C ? A ? 47 1
ATOM 354 OE1 . GLU A 47 ? -27.79319 4.08984 -44.87092 1.000 86.07557 O ? A ? 47 1
ATOM 355 OE2 . GLU A 47 ? -27.87059 5.94937 -46.04112 1.000 80.15543 O ? A ? 47 1
ATOM 356 N . ASP A 48 ? -23.72378 3.62661 -47.60188 1.000 55.48464 N ? A ? 48 1
ATOM 357 CA . ASP A 48 ? -22.84179 3.98099 -48.70950 1.000 50.92572 C ? A ? 48 1
ATOM 358 C . ASP A 48 ? -21.64548 3.04620 -48.81231 1.000 49.52999 C ? A ? 48 1
ATOM 359 O . ASP A 48 ? -21.10417 2.85331 -49.90555 1.000 48.99043 O ? A ? 48 1
ATOM 360 CB . ASP A 48 ? -22.36049 5.42063 -48.56145 1.000 49.69246 C ? A ? 48 1
ATOM 361 CG . ASP A 48 ? -23.41760 6.42561 -48.95016 1.000 56.55069 C ? A ? 48 1
ATOM 362 OD1 . ASP A 48 ? -24.17113 6.14744 -49.91060 1.000 59.28699 O ? A ? 48 1
ATOM 363 OD2 . ASP A 48 ? -23.48904 7.49423 -48.30170 1.000 59.95333 O ? A ? 48 1
ATOM 364 N . MET A 49 ? -21.22544 2.44765 -47.69984 1.000 42.94463 N ? A ? 49 1
ATOM 365 CA . MET A 49 ? -20.00249 1.65732 -47.70740 1.000 48.88804 C ? A ? 49 1
ATOM 366 C . MET A 49 ? -20.13160 0.35925 -48.49541 1.000 40.28683 C ? A ? 49 1
ATOM 367 O . MET A 49 ? -19.10439 -0.24832 -48.81306 1.000 34.16309 O ? A ? 49 1
ATOM 368 CB . MET A 49 ? -19.57006 1.35976 -46.27217 1.000 36.53143 C ? A ? 49 1
ATOM 369 CG . MET A 49 ? -19.47255 2.60130 -45.41038 1.000 46.18858 C ? A ? 49 1
ATOM 370 SD . MET A 49 ? -18.49146 2.33787 -43.92619 1.000 57.36799 S ? A ? 49 1
ATOM 371 CE . MET A 49 ? -19.25132 3.51465 -42.80744 1.000 58.25728 C ? A ? 49 1
ATOM 372 N . LEU A 50 ? -21.34953 -0.07145 -48.83400 1.000 38.02186 N ? A ? 50 1
ATOM 373 CA . LEU A 50 ? -21.50953 -1.32899 -49.56151 1.000 39.07119 C ? A ? 50 1
ATOM 374 C . LEU A 50 ? -20.95975 -1.21968 -50.97913 1.000 42.92049 C ? A ? 50 1
ATOM 375 O . LEU A 50 ? -20.20156 -2.08684 -51.43300 1.000 39.55961 O ? A ? 50 1
ATOM 376 CB . LEU A 50 ? -22.98207 -1.74382 -49.58183 1.000 42.43700 C ? A ? 50 1
ATOM 377 CG . LEU A 50 ? -23.55455 -2.45329 -48.34783 1.000 53.10381 C ? A ? 50 1
ATOM 378 CD1 . LEU A 50 ? -22.70538 -3.65487 -47.95967 1.000 43.39512 C ? A ? 50 1
ATOM 379 CD2 . LEU A 50 ? -23.71458 -1.50304 -47.17111 1.000 50.22626 C ? A ? 50 1
ATOM 380 N . ASN A 51 ? -21.33171 -0.16084 -51.69849 1.000 41.26380 N ? A ? 51 1
ATOM 381 CA . ASN A 51 ? -20.83564 0.08135 -53.05412 1.000 45.76701 C ? A ? 51 1
ATOM 382 C . ASN A 51 ? -20.65768 1.58146 -53.24495 1.000 38.24275 C ? A ? 51 1
ATOM 383 O . ASN A 51 ? -21.44757 2.24169 -53.93034 1.000 40.09539 O ? A ? 51 1
ATOM 384 CB . ASN A 51 ? -21.78975 -0.50129 -54.09534 1.000 48.46933 C ? A ? 51 1
ATOM 385 CG . ASN A 51 ? -21.24546 -0.39719 -55.50363 1.000 55.93604 C ? A ? 51 1
ATOM 386 OD1 . ASN A 51 ? -20.04943 -0.18218 -55.70294 1.000 54.05868 O ? A ? 51 1
ATOM 387 ND2 . ASN A 51 ? -22.12110 -0.55386 -56.49143 1.000 50.26647 N ? A ? 51 1
ATOM 388 N . PRO A 52 ? -19.61207 2.15673 -52.64950 1.000 36.74362 N ? A ? 52 1
ATOM 389 CA . PRO A 52 ? -19.48813 3.62116 -52.62599 1.000 40.43231 C ? A ? 52 1
ATOM 390 C . PRO A 52 ? -18.94624 4.16393 -53.94029 1.000 40.93659 C ? A ? 52 1
ATOM 391 O . PRO A 52 ? -17.99323 3.62477 -54.50720 1.000 42.31827 O ? A ? 52 1
ATOM 392 CB . PRO A 52 ? -18.50892 3.87453 -51.47408 1.000 35.01496 C ? A ? 52 1
ATOM 393 CG . PRO A 52 ? -17.67242 2.63653 -51.42399 1.000 30.87569 C ? A ? 52 1
ATOM 394 CD . PRO A 52 ? -18.54985 1.49455 -51.87004 1.000 40.54925 C ? A ? 52 1
ATOM 395 N . ASN A 53 ? -19.56923 5.23613 -54.42360 1.000 35.56485 N ? A ? 53 1
ATOM 396 CA . ASN A 53 ? -19.03533 6.03697 -55.52394 1.000 38.16574 C ? A ? 53 1
ATOM 397 C . ASN A 53 ? -18.46854 7.30113 -54.88440 1.000 37.09739 C ? A ? 53 1
ATOM 398 O . ASN A 53 ? -19.17279 8.29404 -54.69640 1.000 35.95012 O ? A ? 53 1
ATOM 399 CB . ASN A 53 ? -20.11335 6.34293 -56.55897 1.000 36.11484 C ? A ? 53 1
ATOM 400 CG . ASN A 53 ? -19.55546 6.98444 -57.81921 1.000 39.77344 C ? A ? 53 1
ATOM 401 OD1 . ASN A 53 ? -18.60410 7.76454 -57.77139 1.000 42.54952 O ? A ? 53 1
ATOM 402 ND2 . ASN A 53 ? -20.15326 6.65744 -58.95735 1.000 43.82696 N ? A ? 53 1
ATOM 403 N . TYR A 54 ? -17.17599 7.25658 -54.54955 1.000 30.72289 N ? A ? 54 1
ATOM 404 CA . TYR A 54 ? -16.58004 8.31491 -53.74086 1.000 30.31160 C ? A ? 54 1
ATOM 405 C . TYR A 54 ? -16.59023 9.66325 -54.45019 1.000 32.84041 C ? A ? 54 1
ATOM 406 O . TYR A 54 ? -16.69867 10.70315 -53.79104 1.000 35.07218 O ? A ? 54 1
ATOM 407 CB . TYR A 54 ? -15.15836 7.92380 -53.34486 1.000 27.65818 C ? A ? 54 1
ATOM 408 CG . TYR A 54 ? -15.11243 6.87364 -52.26166 1.000 29.68234 C ? A ? 54 1
ATOM 409 CD1 . TYR A 54 ? -15.32117 7.21708 -50.93529 1.000 26.61243 C ? A ? 54 1
ATOM 410 CD2 . TYR A 54 ? -14.86690 5.54021 -52.56370 1.000 27.03870 C ? A ? 54 1
ATOM 411 CE1 . TYR A 54 ? -15.27832 6.26950 -49.93800 1.000 26.23067 C ? A ? 54 1
ATOM 412 CE2 . TYR A 54 ? -14.81880 4.57862 -51.56741 1.000 26.68165 C ? A ? 54 1
ATOM 413 CZ . TYR A 54 ? -15.02764 4.95064 -50.25692 1.000 26.26394 C ? A ? 54 1
ATOM 414 OH . TYR A 54 ? -14.98500 4.00972 -49.25395 1.000 27.23063 O ? A ? 54 1
ATOM 415 N . GLU A 55 ? -16.47963 9.67440 -55.78022 1.000 32.01137 N ? A ? 55 1
ATOM 416 CA . GLU A 55 ? -16.56374 10.93610 -56.50874 1.000 31.93711 C ? A ? 55 1
ATOM 417 C . GLU A 55 ? -17.92307 11.59368 -56.29616 1.000 37.03000 C ? A ? 55 1
ATOM 418 O . GLU A 55 ? -18.00556 12.78841 -55.98654 1.000 35.82063 O ? A ? 55 1
ATOM 419 CB . GLU A 55 ? -16.29108 10.70835 -57.99804 1.000 38.43944 C ? A ? 55 1
ATOM 420 CG . GLU A 55 ? -15.02098 9.91555 -58.29140 1.000 42.36446 C ? A ? 55 1
ATOM 421 CD . GLU A 55 ? -15.25477 8.40902 -58.28781 1.000 53.30030 C ? A ? 55 1
ATOM 422 OE1 . GLU A 55 ? -15.91138 7.90301 -59.22435 1.000 58.94968 O ? A ? 55 1
ATOM 423 OE2 . GLU A 55 ? -14.79240 7.73247 -57.34365 1.000 38.77979 O ? A ? 55 1
ATOM 424 N . ASP A 56 ? -19.00301 10.81681 -56.43723 1.000 34.86291 N ? A ? 56 1
ATOM 425 CA . ASP A 56 ? -20.34572 11.35213 -56.22729 1.000 37.77230 C ? A ? 56 1
ATOM 426 C . ASP A 56 ? -20.56219 11.76194 -54.77755 1.000 36.72795 C ? A ? 56 1
ATOM 427 O . ASP A 56 ? -21.16858 12.80457 -54.50431 1.000 37.68533 O ? A ? 56 1
ATOM 428 CB . ASP A 56 ? -21.39852 10.32079 -56.63322 1.000 41.31680 C ? A ? 56 1
ATOM 429 CG . ASP A 56 ? -21.40998 10.04544 -58.11979 1.000 43.02965 C ? A ? 56 1
ATOM 430 OD1 . ASP A 56 ? -20.68180 10.73303 -58.86348 1.000 42.63103 O ? A ? 56 1
ATOM 431 OD2 . ASP A 56 ? -22.15143 9.13253 -58.54225 1.000 53.43399 O ? A ? 56 1
ATOM 432 N . LEU A 57 ? -20.09461 10.94098 -53.83386 1.000 34.91140 N ? A ? 57 1
ATOM 433 CA . LEU A 57 ? -20.30466 11.24228 -52.42185 1.000 34.71977 C ? A ? 57 1
ATOM 434 C . LEU A 57 ? -19.54572 12.49659 -52.00558 1.000 34.02456 C ? A ? 57 1
ATOM 435 O . LEU A 57 ? -20.04444 13.29087 -51.19869 1.000 35.13912 O ? A ? 57 1
ATOM 436 CB . LEU A 57 ? -19.89093 10.04562 -51.56231 1.000 33.40165 C ? A ? 57 1
ATOM 437 CG . LEU A 57 ? -20.73780 8.77791 -51.72311 1.000 34.58461 C ? A ? 57 1
ATOM 438 CD1 . LEU A 57 ? -20.15499 7.61417 -50.92445 1.000 33.31126 C ? A ? 57 1
ATOM 439 CD2 . LEU A 57 ? -22.17858 9.04898 -51.31325 1.000 36.97258 C ? A ? 57 1
ATOM 440 N . LEU A 58 ? -18.34044 12.69476 -52.54715 1.000 32.49008 N ? A ? 58 1
ATOM 441 CA . LEU A 58 ? -17.57662 13.89167 -52.21544 1.000 31.99034 C ? A ? 58 1
ATOM 442 C . LEU A 58 ? -18.16941 15.12886 -52.87350 1.000 33.91187 C ? A ? 58 1
ATOM 443 O . LEU A 58 ? -18.08387 16.22799 -52.31507 1.000 39.16862 O ? A ? 58 1
ATOM 444 CB . LEU A 58 ? -16.11682 13.71419 -52.62643 1.000 30.26487 C ? A ? 58 1
ATOM 445 CG . LEU A 58 ? -15.17382 14.83181 -52.18504 1.000 29.73347 C ? A ? 58 1
ATOM 446 CD1 . LEU A 58 ? -15.24825 15.02800 -50.67986 1.000 32.57216 C ? A ? 58 1
ATOM 447 CD2 . LEU A 58 ? -13.75776 14.51781 -52.61025 1.000 28.30268 C ? A ? 58 1
ATOM 448 N . ILE A 59 ? -18.77575 14.97008 -54.05211 1.000 38.25269 N ? A ? 59 1
ATOM 449 CA . ILE A 59 ? -19.43433 16.09355 -54.71166 1.000 40.40309 C ? A ? 59 1
ATOM 450 C . ILE A 59 ? -20.60053 16.60180 -53.87268 1.000 40.66509 C ? A ? 59 1
ATOM 451 O . ILE A 59 ? -20.85800 17.81039 -53.81791 1.000 44.93832 O ? A ? 59 1
ATOM 452 CB . ILE A 59 ? -19.86921 15.68021 -56.13394 1.000 38.48951 C ? A ? 59 1
ATOM 453 CG1 . ILE A 59 ? -18.64554 15.64540 -57.05579 1.000 37.44945 C ? A ? 59 1
ATOM 454 CG2 . ILE A 59 ? -20.93842 16.62245 -56.68566 1.000 41.18498 C ? A ? 59 1
ATOM 455 CD1 . ILE A 59 ? -18.93245 15.15372 -58.45406 1.000 38.55898 C ? A ? 59 1
ATOM 456 N . ARG A 60 ? -21.29941 15.70467 -53.17779 1.000 41.13715 N ? A ? 60 1
ATOM 457 CA . ARG A 60 ? -22.40422 16.12389 -52.32186 1.000 43.50169 C ? A ? 60 1
ATOM 458 C . ARG A 60 ? -21.94725 16.80741 -51.03285 1.000 45.05827 C ? A ? 60 1
ATOM 459 O . ARG A 60 ? -22.80299 17.29952 -50.28681 1.000 46.89751 O ? A ? 60 1
ATOM 460 CB . ARG A 60 ? -23.29009 14.92363 -51.97622 1.000 44.45918 C ? A ? 60 1
ATOM 461 CG . ARG A 60 ? -23.84629 14.19188 -53.18503 1.000 47.70994 C ? A ? 60 1
ATOM 462 CD . ARG A 60 ? -24.36165 15.16874 -54.23003 1.000 61.71985 C ? A ? 60 1
ATOM 463 NE . ARG A 60 ? -25.79026 15.02021 -54.48093 1.000 70.14785 N ? A ? 60 1
ATOM 464 CZ . ARG A 60 ? -26.32089 14.06216 -55.22824 1.000 77.64281 C ? A ? 60 1
ATOM 465 NH1 . ARG A 60 ? -25.56951 13.11961 -55.77773 1.000 81.24380 N ? A ? 60 1
ATOM 466 NH2 . ARG A 60 ? -27.63734 14.04805 -55.42738 1.000 60.68263 N ? A ? 60 1
ATOM 467 N . LYS A 61 ? -20.64672 16.86059 -50.75186 1.000 39.23385 N ? A ? 61 1
ATOM 468 CA . LYS A 61 ? -20.13025 17.45161 -49.52506 1.000 45.54217 C ? A ? 61 1
ATOM 469 C . LYS A 61 ? -19.62306 18.87013 -49.76810 1.000 50.21462 C ? A ? 61 1
ATOM 470 O . LYS A 61 ? -19.14582 19.20610 -50.85640 1.000 43.25869 O ? A ? 61 1
ATOM 471 CB . LYS A 61 ? -19.00050 16.60005 -48.94227 1.000 45.54292 C ? A ? 61 1
ATOM 472 CG . LYS A 61 ? -19.42420 15.20369 -48.51859 1.000 42.94393 C ? A ? 61 1
ATOM 473 CD . LYS A 61 ? -20.45432 15.27037 -47.40945 1.000 43.62574 C ? A ? 61 1
ATOM 474 CE . LYS A 61 ? -20.83305 13.88712 -46.91971 1.000 35.91683 C ? A ? 61 1
ATOM 475 NZ . LYS A 61 ? -21.83741 13.96946 -45.82432 1.000 41.38470 N ? A ? 61 1
ATOM 476 N . SER A 62 ? -19.73703 19.70025 -48.73359 1.000 44.89731 N ? A ? 62 1
ATOM 477 CA . SER A 62 ? -19.21649 21.06031 -48.71285 1.000 45.64277 C ? A ? 62 1
ATOM 478 C . SER A 62 ? -18.14236 21.16562 -47.63817 1.000 44.05248 C ? A ? 62 1
ATOM 479 O . SER A 62 ? -17.91597 20.23118 -46.86798 1.000 44.12482 O ? A ? 62 1
ATOM 480 CB . SER A 62 ? -20.33489 22.08174 -48.45501 1.000 43.43127 C ? A ? 62 1
ATOM 481 OG . SER A 62 ? -21.24741 22.14130 -49.54020 1.000 51.58979 O ? A ? 62 1
ATOM 482 N . ASN A 63 ? -17.47727 22.32265 -47.58412 1.000 46.24455 N ? A ? 63 1
ATOM 483 CA . ASN A 63 ? -16.43055 22.51424 -46.58417 1.000 41.01929 C ? A ? 63 1
ATOM 484 C . ASN A 63 ? -16.99663 22.44626 -45.17031 1.000 40.51591 C ? A ? 63 1
ATOM 485 O . ASN A 63 ? -16.36294 21.88656 -44.26793 1.000 42.75229 O ? A ? 63 1
ATOM 486 CB . ASN A 63 ? -15.71258 23.84714 -46.81115 1.000 45.75399 C ? A ? 63 1
ATOM 487 CG . ASN A 63 ? -14.80697 23.82903 -48.03319 1.000 44.09792 C ? A ? 63 1
ATOM 488 OD1 . ASN A 63 ? -14.20106 22.80740 -48.35722 1.000 40.17488 O ? A ? 63 1
ATOM 489 ND2 . ASN A 63 ? -14.71028 24.96761 -48.71651 1.000 41.62144 N ? A ? 63 1
ATOM 490 N . HIS A 64 ? -18.19371 22.99960 -44.95882 1.000 44.15166 N ? A ? 64 1
ATOM 491 CA . HIS A 64 ? -18.78731 23.02918 -43.62644 1.000 46.71342 C ? A ? 64 1
ATOM 492 C . HIS A 64 ? -19.32240 21.67351 -43.17994 1.000 41.74739 C ? A ? 64 1
ATOM 493 O . HIS A 64 ? -19.72402 21.53997 -42.01948 1.000 49.48466 O ? A ? 64 1
ATOM 494 CB . HIS A 64 ? -19.90297 24.07998 -43.57080 1.000 46.54312 C ? A ? 64 1
ATOM 495 CG . HIS A 64 ? -20.88141 23.99258 -44.70354 1.000 61.34991 C ? A ? 64 1
ATOM 496 ND1 . HIS A 64 ? -21.86192 23.02524 -44.77079 1.000 57.40554 N ? A ? 64 1
ATOM 497 CD2 . HIS A 64 ? -21.03505 24.75967 -45.80976 1.000 61.58638 C ? A ? 64 1
ATOM 498 CE1 . HIS A 64 ? -22.57364 23.19711 -45.87098 1.000 54.59603 C ? A ? 64 1
ATOM 499 NE2 . HIS A 64 ? -22.09317 24.24339 -46.51880 1.000 61.99680 N ? A ? 64 1
ATOM 500 N . ASN A 65 ? -19.33615 20.67238 -44.05692 1.000 42.94762 N ? A ? 65 1
ATOM 501 CA . ASN A 65 ? -19.73380 19.32416 -43.67422 1.000 39.31632 C ? A ? 65 1
ATOM 502 C . ASN A 65 ? -18.61320 18.54030 -43.00531 1.000 44.10049 C ? A ? 65 1
ATOM 503 O . ASN A 65 ? -18.81673 17.36956 -42.66825 1.000 47.60252 O ? A ? 65 1
ATOM 504 CB . ASN A 65 ? -20.22985 18.55340 -44.89912 1.000 39.21193 C ? A ? 65 1
ATOM 505 CG . ASN A 65 ? -21.51295 19.11866 -45.45815 1.000 47.47518 C ? A ? 65 1
ATOM 506 OD1 . ASN A 65 ? -21.60232 19.42975 -46.64512 1.000 50.40212 O ? A ? 65 1
ATOM 507 ND2 . ASN A 65 ? -22.51796 19.26025 -44.60179 1.000 44.10187 N ? A ? 65 1
ATOM 508 N . PHE A 66 ? -17.44473 19.14370 -42.80519 1.000 38.68908 N ? A ? 66 1
ATOM 509 CA . PHE A 66 ? -16.29991 18.46592 -42.20415 1.000 39.27311 C ? A ? 66 1
ATOM 510 C . PHE A 66 ? -15.96856 19.13908 -40.87839 1.000 42.45678 C ? A ? 66 1
ATOM 511 O . PHE A 66 ? -15.56187 20.30529 -40.85426 1.000 39.95952 O ? A ? 66 1
ATOM 512 CB . PHE A 66 ? -15.09849 18.48736 -43.14640 1.000 40.16018 C ? A ? 66 1
ATOM 513 CG . PHE A 66 ? -15.32432 17.74814 -44.43801 1.000 41.88457 C ? A ? 66 1
ATOM 514 CD1 . PHE A 66 ? -15.27577 16.36226 -44.47725 1.000 32.76987 C ? A ? 66 1
ATOM 515 CD2 . PHE A 66 ? -15.57013 18.43872 -45.61395 1.000 33.80192 C ? A ? 66 1
ATOM 516 CE1 . PHE A 66 ? -15.47690 15.67941 -45.66433 1.000 32.21918 C ? A ? 66 1
ATOM 517 CE2 . PHE A 66 ? -15.77055 17.76255 -46.80308 1.000 44.69160 C ? A ? 66 1
ATOM 518 CZ . PHE A 66 ? -15.72238 16.37992 -46.82830 1.000 43.25634 C ? A ? 66 1
ATOM 519 N . LEU A 67 ? -16.14266 18.40330 -39.78145 1.000 44.37138 N ? A ? 67 1
ATOM 520 CA . LEU A 67 ? -15.87262 18.89714 -38.43480 1.000 43.34519 C ? A ? 67 1
ATOM 521 C . LEU A 67 ? -14.48231 18.44011 -38.01490 1.000 39.30586 C ? A ? 67 1
ATOM 522 O . LEU A 67 ? -14.28467 17.26978 -37.67729 1.000 42.48817 O ? A ? 67 1
ATOM 523 CB . LEU A 67 ? -16.92472 18.39084 -37.45030 1.000 49.24619 C ? A ? 67 1
ATOM 524 CG . LEU A 67 ? -18.10710 19.30721 -37.13807 1.000 54.65389 C ? A ? 67 1
ATOM 525 CD1 . LEU A 67 ? -17.60760 20.59747 -36.50927 1.000 63.09657 C ? A ? 67 1
ATOM 526 CD2 . LEU A 67 ? -18.92715 19.58290 -38.39097 1.000 59.35181 C ? A ? 67 1
ATOM 527 N . VAL A 68 ? -13.52474 19.36146 -38.02106 1.000 33.26601 N ? A ? 68 1
ATOM 528 CA . VAL A 68 ? -12.15799 19.08259 -37.59483 1.000 42.79349 C ? A ? 68 1
ATOM 529 C . VAL A 68 ? -11.92797 19.76152 -36.25272 1.000 41.92156 C ? A ? 68 1
ATOM 530 O . VAL A 68 ? -12.16583 20.96703 -36.11122 1.000 42.44211 O ? A ? 68 1
ATOM 531 CB . VAL A 68 ? -11.12872 19.55396 -38.63588 1.000 42.98441 C ? A ? 68 1
ATOM 532 CG1 . VAL A 68 ? -9.71479 19.23193 -38.16122 1.000 33.73939 C ? A ? 68 1
ATOM 533 CG2 . VAL A 68 ? -11.41369 18.90595 -39.98399 1.000 33.65062 C ? A ? 68 1
ATOM 534 N . GLN A 69 ? -11.47001 18.98956 -35.26834 1.000 40.98532 N ? A ? 69 1
ATOM 535 CA . GLN A 69 ? -11.22316 19.50337 -33.92807 1.000 43.86241 C ? A ? 69 1
ATOM 536 C . GLN A 69 ? -9.84452 19.06397 -33.45673 1.000 40.58367 C ? A ? 69 1
ATOM 537 O . GLN A 69 ? -9.51154 17.87585 -33.51915 1.000 31.95408 O ? A ? 69 1
ATOM 538 CB . GLN A 69 ? -12.29793 19.02510 -32.94945 1.000 38.84832 C ? A ? 69 1
ATOM 539 CG . GLN A 69 ? -12.75296 20.09504 -31.97756 1.000 57.49720 C ? A ? 69 1
ATOM 540 CD . GLN A 69 ? -13.84971 19.61034 -31.05881 1.000 65.37184 C ? A ? 69 1
ATOM 541 OE1 . GLN A 69 ? -15.03363 19.81768 -31.32491 1.000 70.19263 O ? A ? 69 1
ATOM 542 NE2 . GLN A 69 ? -13.46238 18.95632 -29.96819 1.000 66.05398 N ? A ? 69 1
ATOM 543 N . ALA A 70 ? -9.04988 20.02358 -32.98833 1.000 40.93377 N ? A ? 70 1
ATOM 544 CA . ALA A 70 ? -7.71960 19.77864 -32.43172 1.000 40.06178 C ? A ? 70 1
ATOM 545 C . ALA A 70 ? -7.78646 20.14032 -30.95094 1.000 47.13183 C ? A ? 70 1
ATOM 546 O . ALA A 70 ? -7.59184 21.29504 -30.56662 1.000 47.21569 O ? A ? 70 1
ATOM 547 CB . ALA A 70 ? -6.65113 20.58661 -33.16528 1.000 41.01829 C ? A ? 70 1
ATOM 548 N . GLY A 71 ? -8.06202 19.14022 -30.11904 1.000 42.07896 N ? A ? 71 1
ATOM 549 CA . GLY A 71 ? -8.36494 19.43323 -28.73073 1.000 46.88841 C ? A ? 71 1
ATOM 550 C . GLY A 71 ? -9.72011 20.10805 -28.62649 1.000 47.38091 C ? A ? 71 1
ATOM 551 O . GLY A 71 ? -10.69812 19.69232 -29.25687 1.000 55.26693 O ? A ? 71 1
ATOM 552 N . ASN A 72 ? -9.78578 21.17124 -27.82865 1.000 48.37684 N ? A ? 72 1
ATOM 553 CA . ASN A 72 ? -11.01573 21.94406 -27.70504 1.000 48.65740 C ? A ? 72 1
ATOM 554 C . ASN A 72 ? -11.15913 23.00126 -28.79269 1.000 52.74598 C ? A ? 72 1
ATOM 555 O . ASN A 72 ? -12.13236 23.76307 -28.77111 1.000 52.75614 O ? A ? 72 1
ATOM 556 CB . ASN A 72 ? -11.09295 22.60835 -26.32289 1.000 49.13138 C ? A ? 72 1
ATOM 557 CG . ASN A 72 ? -10.11941 23.77215 -26.16835 1.000 65.17639 C ? A ? 72 1
ATOM 558 OD1 . ASN A 72 ? -8.94609 23.67341 -26.53469 1.000 69.78069 O ? A ? 72 1
ATOM 559 ND2 . ASN A 72 ? -10.60923 24.88487 -25.62261 1.000 62.89127 N ? A ? 72 1
ATOM 560 N . VAL A 73 ? -10.22688 23.06537 -29.73877 1.000 52.80565 N ? A ? 73 1
ATOM 561 CA . VAL A 73 ? -10.24264 24.06839 -30.79677 1.000 56.38697 C ? A ? 73 1
ATOM 562 C . VAL A 73 ? -10.76966 23.42409 -32.07083 1.000 45.80563 C ? A ? 73 1
ATOM 563 O . VAL A 73 ? -10.33003 22.33264 -32.45277 1.000 42.42840 O ? A ? 73 1
ATOM 564 CB . VAL A 73 ? -8.84259 24.66877 -31.01524 1.000 58.50839 C ? A ? 73 1
ATOM 565 CG1 . VAL A 73 ? -8.88256 25.73996 -32.09230 1.000 56.99986 C ? A ? 73 1
ATOM 566 CG2 . VAL A 73 ? -8.30212 25.24179 -29.71164 1.000 47.44570 C ? A ? 73 1
ATOM 567 N . GLN A 74 ? -11.71546 24.09385 -32.72334 1.000 46.98137 N ? A ? 74 1
ATOM 568 CA . GLN A 74 ? -12.30382 23.62027 -33.96799 1.000 48.66239 C ? A ? 74 1
ATOM 569 C . GLN A 74 ? -11.65583 24.35222 -35.13609 1.000 50.98453 C ? A ? 74 1
ATOM 570 O . GLN A 74 ? -11.56418 25.58395 -35.12680 1.000 54.57330 O ? A ? 74 1
ATOM 571 CB . GLN A 74 ? -13.81834 23.83794 -33.96948 1.000 42.19678 C ? A ? 74 1
ATOM 572 CG . GLN A 74 ? -14.56570 23.02232 -35.01575 1.000 54.77000 C ? A ? 74 1
ATOM 573 CD . GLN A 74 ? -16.02919 23.41556 -35.13775 1.000 67.61973 C ? A ? 74 1
ATOM 574 OE1 . GLN A 74 ? -16.52556 23.66094 -36.23779 1.000 71.30024 O ? A ? 74 1
ATOM 575 NE2 . GLN A 74 ? -16.72778 23.47258 -34.00802 1.000 65.85397 N ? A ? 74 1
ATOM 576 N . LEU A 75 ? -11.19908 23.59421 -36.13076 1.000 47.85861 N ? A ? 75 1
ATOM 577 CA . LEU A 75 ? -10.50841 24.16291 -37.27994 1.000 45.67352 C ? A ? 75 1
ATOM 578 C . LEU A 75 ? -11.48661 24.39322 -38.42531 1.000 57.16612 C ? A ? 75 1
ATOM 579 O . LEU A 75 ? -12.38050 23.57680 -38.67195 1.000 51.39651 O ? A ? 75 1
ATOM 580 CB . LEU A 75 ? -9.36954 23.24560 -37.73503 1.000 44.91921 C ? A ? 75 1
ATOM 581 CG . LEU A 75 ? -8.32711 22.85810 -36.67766 1.000 41.25820 C ? A ? 75 1
ATOM 582 CD1 . LEU A 75 ? -7.19974 22.02165 -37.27724 1.000 30.29626 C ? A ? 75 1
ATOM 583 CD2 . LEU A 75 ? -7.76950 24.09381 -35.98309 1.000 46.92470 C ? A ? 75 1
ATOM 584 N . ARG A 76 ? -11.30866 25.51199 -39.12490 1.000 50.63766 N ? A ? 76 1
ATOM 585 CA . ARG A 76 ? -12.18125 25.88801 -40.23256 1.000 50.48366 C ? A ? 76 1
ATOM 586 C . ARG A 76 ? -11.62932 25.29921 -41.52713 1.000 46.90450 C ? A ? 76 1
ATOM 587 O . ARG A 76 ? -10.59168 25.74130 -42.02841 1.000 48.79026 O ? A ? 76 1
ATOM 588 CB . ARG A 76 ? -12.30743 27.40579 -40.32600 1.000 42.69771 C ? A ? 76 1
ATOM 589 CG . ARG A 76 ? -13.07027 27.90074 -41.54514 1.000 50.16922 C ? A ? 76 1
ATOM 590 CD . ARG A 76 ? -13.32621 29.39382 -41.45050 1.000 48.01198 C ? A ? 76 1
ATOM 591 NE . ARG A 76 ? -14.56625 29.69489 -40.74587 1.000 55.28635 N ? A ? 76 1
ATOM 592 CZ . ARG A 76 ? -14.79162 30.81541 -40.07456 1.000 57.79705 C ? A ? 76 1
ATOM 593 NH1 . ARG A 76 ? -13.85372 31.73820 -39.93679 1.000 71.13727 N ? A ? 76 1
ATOM 594 NH2 . ARG A 76 ? -15.98638 31.01348 -39.52379 1.000 59.11725 N ? A ? 76 1
ATOM 595 N . VAL A 77 ? -12.32411 24.30024 -42.06587 1.000 40.91323 N ? A ? 77 1
ATOM 596 CA . VAL A 77 ? -11.95058 23.71124 -43.34787 1.000 37.00494 C ? A ? 77 1
ATOM 597 C . VAL A 77 ? -12.30384 24.69017 -44.45996 1.000 41.15564 C ? A ? 77 1
ATOM 598 O . VAL A 77 ? -13.46864 25.07380 -44.62047 1.000 40.60967 O ? A ? 77 1
ATOM 599 CB . VAL A 77 ? -12.65400 22.36404 -43.55836 1.000 33.66335 C ? A ? 77 1
ATOM 600 CG1 . VAL A 77 ? -12.32531 21.80558 -44.93150 1.000 32.47582 C ? A ? 77 1
ATOM 601 CG2 . VAL A 77 ? -12.26497 21.38508 -42.46531 1.000 32.75720 C ? A ? 77 1
ATOM 602 N . ILE A 78 ? -11.30312 25.08794 -45.24286 1.000 36.76778 N ? A ? 78 1
ATOM 603 CA . ILE A 78 ? -11.49729 26.04020 -46.32866 1.000 39.35623 C ? A ? 78 1
ATOM 604 C . ILE A 78 ? -11.31426 25.38907 -47.69159 1.000 37.66142 C ? A ? 78 1
ATOM 605 O . ILE A 78 ? -11.25091 26.09181 -48.70582 1.000 46.74673 O ? A ? 78 1
ATOM 606 CB . ILE A 78 ? -10.57309 27.25917 -46.17578 1.000 42.62958 C ? A ? 78 1
ATOM 607 CG1 . ILE A 78 ? -9.10897 26.81827 -46.14154 1.000 39.89543 C ? A ? 78 1
ATOM 608 CG2 . ILE A 78 ? -10.92760 28.03964 -44.91813 1.000 42.01768 C ? A ? 78 1
ATOM 609 CD1 . ILE A 78 ? -8.12743 27.96606 -45.98066 1.000 40.13315 C ? A ? 78 1
ATOM 610 N . GLY A 79 ? -11.22952 24.06088 -47.74158 1.000 41.70407 N ? A ? 79 1
ATOM 611 CA . GLY A 79 ? -11.07027 23.33891 -48.98843 1.000 35.99993 C ? A ? 79 1
ATOM 612 C . GLY A 79 ? -11.02444 21.84140 -48.76721 1.000 36.31910 C ? A ? 79 1
ATOM 613 O . GLY A 79 ? -10.59117 21.38504 -47.70663 1.000 35.61929 O ? A ? 79 1
ATOM 614 N . HIS A 80 ? -11.47521 21.06442 -49.75103 1.000 45.40358 N ? A ? 80 1
ATOM 615 CA . HIS A 80 ? -11.48884 19.60990 -49.64621 1.000 36.50491 C ? A ? 80 1
ATOM 616 C . HIS A 80 ? -11.06683 18.99934 -50.97399 1.000 39.81478 C ? A ? 80 1
ATOM 617 O . HIS A 80 ? -11.50636 19.44532 -52.03818 1.000 37.51918 O ? A ? 80 1
ATOM 618 CB . HIS A 80 ? -12.87400 19.08626 -49.23318 1.000 39.67245 C ? A ? 80 1
ATOM 619 CG . HIS A 80 ? -13.96846 19.41746 -50.20153 1.000 43.31242 C ? A ? 80 1
ATOM 620 ND1 . HIS A 80 ? -14.75502 20.54327 -50.08034 1.000 43.58432 N ? A ? 80 1
ATOM 621 CD2 . HIS A 80 ? -14.41903 18.76080 -51.29724 1.000 42.08169 C ? A ? 80 1
ATOM 622 CE1 . HIS A 80 ? -15.63650 20.57029 -51.06427 1.000 37.72600 C ? A ? 80 1
ATOM 623 NE2 . HIS A 80 ? -15.45395 19.50033 -51.81688 1.000 44.71163 N ? A ? 80 1
ATOM 624 N . SER A 81 ? -10.21576 17.97966 -50.90354 1.000 36.69130 N ? A ? 81 1
ATOM 625 CA . SER A 81 ? -9.69168 17.30911 -52.08112 1.000 30.06656 C ? A ? 81 1
ATOM 626 C . SER A 81 ? -9.50592 15.83321 -51.76511 1.000 35.07508 C ? A ? 81 1
ATOM 627 O . SER A 81 ? -9.26314 15.45644 -50.61591 1.000 34.26071 O ? A ? 81 1
ATOM 628 CB . SER A 81 ? -8.36106 17.93348 -52.52702 1.000 36.98916 C ? A ? 81 1
ATOM 629 OG . SER A 81 ? -7.75092 17.16779 -53.54906 1.000 60.82068 O ? A ? 81 1
ATOM 630 N . MET A 82 ? -9.62444 14.99935 -52.79315 1.000 30.34701 N ? A ? 82 1
ATOM 631 CA . MET A 82 ? -9.46522 13.55721 -52.65729 1.000 29.38809 C ? A ? 82 1
ATOM 632 C . MET A 82 ? -8.23895 13.11666 -53.44038 1.000 28.97091 C ? A ? 82 1
ATOM 633 O . MET A 82 ? -8.11953 13.41278 -54.63318 1.000 36.71936 O ? A ? 82 1
ATOM 634 CB . MET A 82 ? -10.70770 12.81452 -53.14423 1.000 27.68699 C ? A ? 82 1
ATOM 635 CG . MET A 82 ? -10.59549 11.30069 -53.08961 1.000 33.05132 C ? A ? 82 1
ATOM 636 SD . MET A 82 ? -12.19106 10.47056 -53.25403 1.000 36.90043 S ? A ? 82 1
ATOM 637 CE . MET A 82 ? -12.89070 11.33041 -54.66239 1.000 36.84332 C ? A ? 82 1
ATOM 638 N . GLN A 83 ? -7.32928 12.42434 -52.76436 1.000 26.14378 N ? A ? 83 1
ATOM 639 CA . GLN A 83 ? -6.13230 11.85328 -53.37595 1.000 27.14624 C ? A ? 83 1
ATOM 640 C . GLN A 83 ? -6.19129 10.34892 -53.13067 1.000 23.12467 C ? A ? 83 1
ATOM 641 O . GLN A 83 ? -5.92543 9.88640 -52.01722 1.000 26.93159 O ? A ? 83 1
ATOM 642 CB . GLN A 83 ? -4.86811 12.47453 -52.79429 1.000 24.78385 C ? A ? 83 1
ATOM 643 CG . GLN A 83 ? -3.58230 11.94311 -53.40135 1.000 31.33504 C ? A ? 83 1
ATOM 644 CD . GLN A 83 ? -2.35104 12.65013 -52.86611 1.000 39.89629 C ? A ? 83 1
ATOM 645 OE1 . GLN A 83 ? -2.40715 13.31973 -51.83408 1.000 46.98125 O ? A ? 83 1
ATOM 646 NE2 . GLN A 83 ? -1.23096 12.50954 -53.57038 1.000 46.78317 N ? A ? 83 1
ATOM 647 N . ASN A 84 ? -6.55392 9.59403 -54.16786 1.000 24.35440 N ? A ? 84 1
ATOM 648 CA . ASN A 84 ? -6.80294 8.16234 -54.04365 1.000 23.26716 C ? A ? 84 1
ATOM 649 C . ASN A 84 ? -7.77633 7.88997 -52.90173 1.000 21.93392 C ? A ? 84 1
ATOM 650 O . ASN A 84 ? -8.93862 8.30004 -52.97331 1.000 25.17639 O ? A ? 84 1
ATOM 651 CB . ASN A 84 ? -5.48995 7.40338 -53.85488 1.000 24.23819 C ? A ? 84 1
ATOM 652 CG . ASN A 84 ? -4.49133 7.70526 -54.95252 1.000 27.68454 C ? A ? 84 1
ATOM 653 OD1 . ASN A 84 ? -4.73668 7.41262 -56.12212 1.000 32.78681 O ? A ? 84 1
ATOM 654 ND2 . ASN A 84 ? -3.36386 8.30892 -54.58460 1.000 26.88125 N ? A ? 84 1
ATOM 655 N . CYS A 85 ? -7.32076 7.22467 -51.83925 1.000 20.96574 N ? A ? 85 1
ATOM 656 CA . CYS A 85 ? -8.19981 6.81281 -50.74853 1.000 22.68665 C ? A ? 85 1
ATOM 657 C . CYS A 85 ? -8.07745 7.68213 -49.49786 1.000 24.92915 C ? A ? 85 1
ATOM 658 O . CYS A 85 ? -8.56462 7.28298 -48.43317 1.000 23.52883 O ? A ? 85 1
ATOM 659 CB . CYS A 85 ? -7.94223 5.35132 -50.37979 1.000 20.44404 C ? A ? 85 1
ATOM 660 SG . CYS A 85 ? -8.41582 4.16304 -51.65795 1.000 24.31201 S ? A ? 85 1
ATOM 661 N . VAL A 86 ? -7.45109 8.85316 -49.59128 1.000 19.84771 N ? A ? 86 1
ATOM 662 CA . VAL A 86 ? -7.37039 9.75698 -48.45172 1.000 23.39283 C ? A ? 86 1
ATOM 663 C . VAL A 86 ? -7.97555 11.09779 -48.83493 1.000 23.83585 C ? A ? 86 1
ATOM 664 O . VAL A 86 ? -7.93504 11.52086 -49.99527 1.000 25.14270 O ? A ? 86 1
ATOM 665 CB . VAL A 86 ? -5.92455 9.94292 -47.93565 1.000 25.78307 C ? A ? 86 1
ATOM 666 CG1 . VAL A 86 ? -5.40127 8.64878 -47.32634 1.000 24.55282 C ? A ? 86 1
ATOM 667 CG2 . VAL A 86 ? -5.02071 10.42543 -49.04847 1.000 29.90113 C ? A ? 86 1
ATOM 668 N . LEU A 87 ? -8.54927 11.76226 -47.84044 1.000 24.34130 N ? A ? 87 1
ATOM 669 CA . LEU A 87 ? -9.08816 13.09978 -48.00845 1.000 27.23059 C ? A ? 87 1
ATOM 670 C . LEU A 87 ? -8.05909 14.11952 -47.54894 1.000 28.83305 C ? A ? 87 1
ATOM 671 O . LEU A 87 ? -7.39836 13.93118 -46.52453 1.000 27.19383 O ? A ? 87 1
ATOM 672 CB . LEU A 87 ? -10.37652 13.26465 -47.20480 1.000 32.54898 C ? A ? 87 1
ATOM 673 CG . LEU A 87 ? -11.63165 13.68207 -47.95904 1.000 41.86770 C ? A ? 87 1
ATOM 674 CD1 . LEU A 87 ? -12.03567 12.61092 -48.95562 1.000 44.99013 C ? A ? 87 1
ATOM 675 CD2 . LEU A 87 ? -12.74001 13.93164 -46.96341 1.000 35.47202 C ? A ? 87 1
ATOM 676 N . LYS A 88 ? -7.92483 15.19869 -48.31322 1.000 30.69093 N ? A ? 88 1
ATOM 677 CA . LYS A 88 ? -7.02774 16.29848 -47.97656 1.000 28.85911 C ? A ? 88 1
ATOM 678 C . LYS A 88 ? -7.88258 17.52255 -47.67825 1.000 32.79353 C ? A ? 88 1
ATOM 679 O . LYS A 88 ? -8.45950 18.12059 -48.59210 1.000 36.33289 O ? A ? 88 1
ATOM 680 CB . LYS A 88 ? -6.03612 16.56834 -49.10837 1.000 26.02444 C ? A ? 88 1
ATOM 681 CG . LYS A 88 ? -5.29701 15.31968 -49.57265 1.000 37.94675 C ? A ? 88 1
ATOM 682 CD . LYS A 88 ? -3.84615 15.61491 -49.91751 1.000 35.52711 C ? A ? 88 1
ATOM 683 CE . LYS A 88 ? -3.72949 16.53004 -51.12024 1.000 35.81636 C ? A ? 88 1
ATOM 684 NZ . LYS A 88 ? -2.30846 16.88840 -51.40095 1.000 48.06151 N ? A ? 88 1
ATOM 685 N . LEU A 89 ? -7.97373 17.88425 -46.40197 1.000 32.83428 N ? A ? 89 1
ATOM 686 CA . LEU A 89 ? -8.77923 19.01337 -45.94849 1.000 34.14128 C ? A ? 89 1
ATOM 687 C . LEU A 89 ? -7.84828 20.17548 -45.62552 1.000 34.96667 C ? A ? 89 1
ATOM 688 O . LEU A 89 ? -7.05174 20.09475 -44.68359 1.000 34.86991 O ? A ? 89 1
ATOM 689 CB . LEU A 89 ? -9.60893 18.63270 -44.72557 1.000 29.33379 C ? A ? 89 1
ATOM 690 CG . LEU A 89 ? -10.48136 17.38557 -44.83925 1.000 29.95922 C ? A ? 89 1
ATOM 691 CD1 . LEU A 89 ? -11.19650 17.13913 -43.52265 1.000 26.99820 C ? A ? 89 1
ATOM 692 CD2 . LEU A 89 ? -11.47446 17.53312 -45.97822 1.000 26.71401 C ? A ? 89 1
ATOM 693 N . LYS A 90 ? -7.94437 21.25299 -46.40149 1.000 30.79599 N ? A ? 90 1
ATOM 694 CA . LYS A 90 ? -7.17941 22.45335 -46.09880 1.000 33.32224 C ? A ? 90 1
ATOM 695 C . LYS A 90 ? -7.88827 23.24112 -45.00264 1.000 38.87865 C ? A ? 90 1
ATOM 696 O . LYS A 90 ? -9.09348 23.50001 -45.08987 1.000 33.43667 O ? A ? 90 1
ATOM 697 CB . LYS A 90 ? -6.98829 23.31543 -47.34836 1.000 35.66225 C ? A ? 90 1
ATOM 698 CG . LYS A 90 ? -5.88284 24.35733 -47.19096 1.000 35.16980 C ? A ? 90 1
ATOM 699 CD . LYS A 90 ? -5.42524 24.93517 -48.52208 1.000 40.70938 C ? A ? 90 1
ATOM 700 CE . LYS A 90 ? -6.34247 26.05473 -48.99717 1.000 54.62323 C ? A ? 90 1
ATOM 701 NZ . LYS A 90 ? -5.82152 26.73750 -50.21732 1.000 52.34130 N ? A ? 90 1
ATOM 702 N . VAL A 91 ? -7.14088 23.60268 -43.96376 1.000 33.75553 N ? A ? 91 1
ATOM 703 CA . VAL A 91 ? -7.67714 24.32802 -42.82247 1.000 32.85333 C ? A ? 91 1
ATOM 704 C . VAL A 91 ? -7.07039 25.72648 -42.79004 1.000 40.46359 C ? A ? 91 1
ATOM 705 O . VAL A 91 ? -6.04470 26.00769 -43.41844 1.000 41.08458 O ? A ? 91 1
ATOM 706 CB . VAL A 91 ? -7.42096 23.58369 -41.49555 1.000 35.55327 C ? A ? 91 1
ATOM 707 CG1 . VAL A 91 ? -8.29181 22.33540 -41.40616 1.000 30.15613 C ? A ? 91 1
ATOM 708 CG2 . VAL A 91 ? -5.95124 23.21589 -41.36963 1.000 35.38905 C ? A ? 91 1
ATOM 709 N . ASP A 92 ? -7.72118 26.61510 -42.03322 1.000 42.91220 N ? A ? 92 1
ATOM 710 CA . ASP A 92 ? -7.32376 28.01779 -41.97793 1.000 53.29363 C ? A ? 92 1
ATOM 711 C . ASP A 92 ? -6.10988 28.26737 -41.09088 1.000 49.05434 C ? A ? 92 1
ATOM 712 O . ASP A 92 ? -5.55628 29.37138 -41.12645 1.000 47.34855 O ? A ? 92 1
ATOM 713 CB . ASP A 92 ? -8.50186 28.88714 -41.50650 1.000 42.19843 C ? A ? 92 1
ATOM 714 CG . ASP A 92 ? -8.90434 28.62271 -40.05640 1.000 54.81340 C ? A ? 92 1
ATOM 715 OD1 . ASP A 92 ? -8.58007 27.54638 -39.50839 1.000 50.48525 O ? A ? 92 1
ATOM 716 OD2 . ASP A 92 ? -9.56825 29.50140 -39.46665 1.000 63.06226 O ? A ? 92 1
ATOM 717 N . THR A 93 ? -5.67617 27.28099 -40.31093 1.000 48.63324 N ? A ? 93 1
ATOM 718 CA . THR A 93 ? -4.54062 27.44146 -39.41338 1.000 48.98849 C ? A ? 93 1
ATOM 719 C . THR A 93 ? -3.55091 26.31261 -39.65100 1.000 36.93382 C ? A ? 93 1
ATOM 720 O . THR A 93 ? -3.94287 25.14537 -39.72921 1.000 32.95148 O ? A ? 93 1
ATOM 721 CB . THR A 93 ? -4.98902 27.46234 -37.94439 1.000 48.43202 C ? A ? 93 1
ATOM 722 OG1 . THR A 93 ? -5.93303 26.40968 -37.71392 1.000 61.13498 O ? A ? 93 1
ATOM 723 CG2 . THR A 93 ? -5.63824 28.79455 -37.60672 1.000 50.49903 C ? A ? 93 1
ATOM 724 N . ALA A 94 ? -2.27691 26.66365 -39.78597 1.000 42.48001 N ? A ? 94 1
ATOM 725 CA . ALA A 94 ? -1.22748 25.66294 -39.89099 1.000 37.29615 C ? A ? 94 1
ATOM 726 C . ALA A 94 ? -0.89212 25.12911 -38.50810 1.000 32.62890 C ? A ? 94 1
ATOM 727 O . ALA A 94 ? -0.89544 25.87211 -37.52585 1.000 34.19775 O ? A ? 94 1
ATOM 728 CB . ALA A 94 ? 0.02326 26.25483 -40.53975 1.000 34.60552 C ? A ? 94 1
ATOM 729 N . ASN A 95 ? -0.61018 23.84154 -38.43382 1.000 30.38081 N ? A ? 95 1
ATOM 730 CA . ASN A 95 ? -0.24433 23.22001 -37.16832 1.000 29.59251 C ? A ? 95 1
ATOM 731 C . ASN A 95 ? 1.10753 23.74985 -36.70816 1.000 31.23849 C ? A ? 95 1
ATOM 732 O . ASN A 95 ? 2.12247 23.47106 -37.36189 1.000 30.21700 O ? A ? 95 1
ATOM 733 CB . ASN A 95 ? -0.21132 21.69760 -37.32185 1.000 29.42833 C ? A ? 95 1
ATOM 734 CG . ASN A 95 ? 0.01826 20.97830 -36.00756 1.000 30.84906 C ? A ? 95 1
ATOM 735 OD1 . ASN A 95 ? 0.11459 21.60017 -34.94604 1.000 28.15131 O ? A ? 95 1
ATOM 736 ND2 . ASN A 95 ? 0.09276 19.65309 -36.07107 1.000 28.63726 N ? A ? 95 1
ATOM 737 N . PRO A 96 ? 1.17563 24.51357 -35.61282 1.000 32.65066 N ? A ? 96 1
ATOM 738 CA . PRO A 96 ? 2.47379 25.00489 -35.13358 1.000 41.45650 C ? A ? 96 1
ATOM 739 C . PRO A 96 ? 3.32941 23.92282 -34.50429 1.000 31.99350 C ? A ? 96 1
ATOM 740 O . PRO A 96 ? 4.49353 24.18795 -34.17709 1.000 33.74733 O ? A ? 96 1
ATOM 741 CB . PRO A 96 ? 2.07682 26.06334 -34.09782 1.000 35.79731 C ? A ? 96 1
ATOM 742 CG . PRO A 96 ? 0.80513 25.52222 -33.53204 1.000 39.04067 C ? A ? 96 1
ATOM 743 CD . PRO A 96 ? 0.07655 24.91585 -34.71622 1.000 36.25732 C ? A ? 96 1
ATOM 744 N . LYS A 97 ? 2.78777 22.72208 -34.31752 1.000 32.81144 N ? A ? 97 1
ATOM 745 CA . LYS A 97 ? 3.54885 21.57897 -33.83949 1.000 34.71507 C ? A ? 97 1
ATOM 746 C . LYS A 97 ? 3.99330 20.66707 -34.97551 1.000 33.68468 C ? A ? 97 1
ATOM 747 O . LYS A 97 ? 4.44026 19.54389 -34.71568 1.000 27.79198 O ? A ? 97 1
ATOM 748 CB . LYS A 97 ? 2.72838 20.77883 -32.82339 1.000 35.01082 C ? A ? 97 1
ATOM 749 CG . LYS A 97 ? 2.24209 21.56818 -31.61388 1.000 35.22203 C ? A ? 97 1
ATOM 750 CD . LYS A 97 ? 2.54144 20.82097 -30.31851 1.000 43.20929 C ? A ? 97 1
ATOM 751 CE . LYS A 97 ? 1.45860 21.03151 -29.26733 1.000 47.59433 C ? A ? 97 1
ATOM 752 NZ . LYS A 97 ? 0.25030 20.20131 -29.54871 1.000 54.03140 N ? A ? 97 1
ATOM 753 N . THR A 98 ? 3.86838 21.11924 -36.22104 1.000 30.75924 N ? A ? 98 1
ATOM 754 CA . THR A 98 ? 4.26375 20.32388 -37.37606 1.000 27.08051 C ? A ? 98 1
ATOM 755 C . THR A 98 ? 5.74457 19.97575 -37.28429 1.000 27.28048 C ? A ? 98 1
ATOM 756 O . THR A 98 ? 6.58741 20.88648 -37.25215 1.000 28.90034 O ? A ? 98 1
ATOM 757 CB . THR A 98 ? 3.99057 21.07672 -38.67922 1.000 26.97426 C ? A ? 98 1
ATOM 758 OG1 . THR A 98 ? 2.60179 21.41677 -38.76389 1.000 29.55242 O ? A ? 98 1
ATOM 759 CG2 . THR A 98 ? 4.37231 20.22230 -39.88008 1.000 25.99136 C ? A ? 98 1
ATOM 760 N . PRO A 99 ? 6.10558 18.70141 -37.23086 1.000 25.31169 N ? A ? 99 1
ATOM 761 CA . PRO A 99 ? 7.51733 18.32685 -37.19678 1.000 25.41911 C ? A ? 99 1
ATOM 762 C . PRO A 99 ? 8.08044 18.26164 -38.61029 1.000 27.24385 C ? A ? 99 1
ATOM 763 O . PRO A 99 ? 7.35303 18.32955 -39.60257 1.000 25.38908 O ? A ? 99 1
ATOM 764 CB . PRO A 99 ? 7.48324 16.93525 -36.55557 1.000 27.45489 C ? A ? 99 1
ATOM 765 CG . PRO A 99 ? 6.19122 16.35567 -37.06396 1.000 25.91156 C ? A ? 99 1
ATOM 766 CD . PRO A 99 ? 5.22302 17.51969 -37.20018 1.000 26.44650 C ? A ? 99 1
ATOM 767 N . LYS A 100 ? 9.40149 18.14358 -38.67919 1.000 26.75463 N ? A ? 100 1
ATOM 768 CA . LYS A 100 ? 10.04545 17.78251 -39.93292 1.000 30.52405 C ? A ? 100 1
ATOM 769 C . LYS A 100 ? 9.55120 16.40543 -40.35474 1.000 30.93772 C ? A ? 100 1
ATOM 770 O . LYS A 100 ? 9.73353 15.42320 -39.62853 1.000 32.54351 O ? A ? 100 1
ATOM 771 CB . LYS A 100 ? 11.56141 17.78965 -39.75948 1.000 31.78386 C ? A ? 100 1
ATOM 772 CG . LYS A 100 ? 12.34154 18.03638 -41.03157 1.000 42.35450 C ? A ? 100 1
ATOM 773 CD . LYS A 100 ? 13.82864 18.15094 -40.73075 1.000 56.08920 C ? A ? 100 1
ATOM 774 CE . LYS A 100 ? 14.08851 19.09802 -39.56600 1.000 38.20898 C ? A ? 100 1
ATOM 775 NZ . LYS A 100 ? 15.54819 19.28025 -39.32354 1.000 49.82440 N ? A ? 100 1
ATOM 776 N . TYR A 101 ? 8.89446 16.33193 -41.50849 1.000 24.95192 N ? A ? 101 1
ATOM 777 CA . TYR A 101 ? 8.18415 15.11960 -41.88119 1.000 29.82125 C ? A ? 101 1
ATOM 778 C . TYR A 101 ? 8.40110 14.80729 -43.35179 1.000 28.07440 C ? A ? 101 1
ATOM 779 O . TYR A 101 ? 8.84194 15.64755 -44.13920 1.000 27.12013 O ? A ? 101 1
ATOM 780 CB . TYR A 101 ? 6.68132 15.22565 -41.58773 1.000 30.26948 C ? A ? 101 1
ATOM 781 CG . TYR A 101 ? 5.88800 16.07763 -42.56640 1.000 31.06092 C ? A ? 101 1
ATOM 782 CD1 . TYR A 101 ? 5.70370 17.43743 -42.34500 1.000 28.36975 C ? A ? 101 1
ATOM 783 CD2 . TYR A 101 ? 5.29884 15.51480 -43.69386 1.000 26.43020 C ? A ? 101 1
ATOM 784 CE1 . TYR A 101 ? 4.96976 18.21538 -43.22548 1.000 30.32338 C ? A ? 101 1
ATOM 785 CE2 . TYR A 101 ? 4.56596 16.28683 -44.58222 1.000 31.08409 C ? A ? 101 1
ATOM 786 CZ . TYR A 101 ? 4.40350 17.63532 -44.34188 1.000 31.22444 C ? A ? 101 1
ATOM 787 OH . TYR A 101 ? 3.67421 18.40780 -45.22048 1.000 42.62422 O ? A ? 101 1
ATOM 788 N . LYS A 102 ? 8.05388 13.57514 -43.70995 1.000 31.72629 N ? A ? 102 1
ATOM 789 CA . LYS A 102 ? 8.18196 13.06652 -45.06475 1.000 28.57882 C ? A ? 102 1
ATOM 790 C . LYS A 102 ? 7.20566 11.91032 -45.21358 1.000 29.35752 C ? A ? 102 1
ATOM 791 O . LYS A 102 ? 6.91977 11.20152 -44.24551 1.000 26.99934 O ? A ? 102 1
ATOM 792 CB . LYS A 102 ? 9.61870 12.61659 -45.34590 1.000 32.22478 C ? A ? 102 1
ATOM 793 CG . LYS A 102 ? 9.88345 12.14639 -46.75572 1.000 44.14060 C ? A ? 102 1
ATOM 794 CD . LYS A 102 ? 11.32955 11.70326 -46.89670 1.000 48.15762 C ? A ? 102 1
ATOM 795 CE . LYS A 102 ? 11.69118 10.67298 -45.83550 1.000 53.97623 C ? A ? 102 1
ATOM 796 NZ . LYS A 102 ? 12.98713 9.99548 -46.12965 1.000 51.18499 N ? A ? 102 1
ATOM 797 N . PHE A 103 ? 6.67729 11.74145 -46.42120 1.000 23.22314 N ? A ? 103 1
ATOM 798 CA . PHE A 103 ? 5.79802 10.62207 -46.73259 1.000 34.01240 C ? A ? 103 1
ATOM 799 C . PHE A 103 ? 6.58941 9.56489 -47.48959 1.000 31.05911 C ? A ? 103 1
ATOM 800 O . PHE A 103 ? 7.20629 9.86329 -48.51820 1.000 36.79747 O ? A ? 103 1
ATOM 801 CB . PHE A 103 ? 4.59241 11.06933 -47.56308 1.000 28.97558 C ? A ? 103 1
ATOM 802 CG . PHE A 103 ? 3.61235 11.92694 -46.81052 1.000 26.54031 C ? A ? 103 1
ATOM 803 CD1 . PHE A 103 ? 3.63880 11.99161 -45.42587 1.000 25.80086 C ? A ? 103 1
ATOM 804 CD2 . PHE A 103 ? 2.65585 12.66231 -47.49258 1.000 27.75746 C ? A ? 103 1
ATOM 805 CE1 . PHE A 103 ? 2.73467 12.77820 -44.73653 1.000 24.73525 C ? A ? 103 1
ATOM 806 CE2 . PHE A 103 ? 1.74750 13.45134 -46.80999 1.000 27.12127 C ? A ? 103 1
ATOM 807 CZ . PHE A 103 ? 1.78676 13.50918 -45.42976 1.000 24.23962 C ? A ? 103 1
ATOM 808 N . VAL A 104 ? 6.58232 8.33544 -46.97546 1.000 25.56589 N ? A ? 104 1
ATOM 809 CA . VAL A 104 ? 7.25807 7.22614 -47.63186 1.000 26.81843 C ? A ? 104 1
ATOM 810 C . VAL A 104 ? 6.27893 6.07308 -47.78391 1.000 25.89710 C ? A ? 104 1
ATOM 811 O . VAL A 104 ? 5.29725 5.95387 -47.04832 1.000 28.93988 O ? A ? 104 1
ATOM 812 CB . VAL A 104 ? 8.52000 6.75711 -46.87260 1.000 35.16517 C ? A ? 104 1
ATOM 813 CG1 . VAL A 104 ? 9.46701 7.92625 -46.64108 1.000 32.53946 C ? A ? 104 1
ATOM 814 CG2 . VAL A 104 ? 8.14154 6.07813 -45.55875 1.000 31.86846 C ? A ? 104 1
ATOM 815 N . ARG A 105 ? 6.55659 5.22629 -48.76845 1.000 30.83252 N ? A ? 105 1
ATOM 816 CA . ARG A 105 ? 5.81085 3.99288 -49.00030 1.000 24.77085 C ? A ? 105 1
ATOM 817 C . ARG A 105 ? 6.77784 2.83811 -48.77077 1.000 24.80173 C ? A ? 105 1
ATOM 818 O . ARG A 105 ? 7.64750 2.57670 -49.60657 1.000 25.04698 O ? A ? 105 1
ATOM 819 CB . ARG A 105 ? 5.22165 3.95651 -50.40325 1.000 25.72145 C ? A ? 105 1
ATOM 820 CG . ARG A 105 ? 4.42591 2.69770 -50.69104 1.000 28.96938 C ? A ? 105 1
ATOM 821 CD . ARG A 105 ? 3.77608 2.74926 -52.05846 1.000 26.42941 C ? A ? 105 1
ATOM 822 NE . ARG A 105 ? 2.99559 1.54844 -52.32606 1.000 31.32468 N ? A ? 105 1
ATOM 823 CZ . ARG A 105 ? 1.75556 1.35466 -51.90008 1.000 23.23075 C ? A ? 105 1
ATOM 824 NH1 . ARG A 105 ? 1.12379 2.26474 -51.17745 1.000 23.84390 N ? A ? 105 1
ATOM 825 NH2 . ARG A 105 ? 1.13563 0.21847 -52.20388 1.000 23.44928 N ? A ? 105 1
ATOM 826 N . ILE A 106 ? 6.62998 2.15018 -47.63960 1.000 26.95259 N ? A ? 106 1
ATOM 827 CA . ILE A 106 ? 7.59294 1.13056 -47.23968 1.000 27.35490 C ? A ? 106 1
ATOM 828 C . ILE A 106 ? 7.38488 -0.13568 -48.05624 1.000 25.10097 C ? A ? 106 1
ATOM 829 O . ILE A 106 ? 6.38830 -0.27398 -48.77297 1.000 26.21731 O ? A ? 106 1
ATOM 830 CB . ILE A 106 ? 7.50365 0.82828 -45.73181 1.000 27.71994 C ? A ? 106 1
ATOM 831 CG1 . ILE A 106 ? 6.10318 0.34059 -45.36596 1.000 27.51116 C ? A ? 106 1
ATOM 832 CG2 . ILE A 106 ? 7.87624 2.05294 -44.91469 1.000 24.51732 C ? A ? 106 1
ATOM 833 CD1 . ILE A 106 ? 5.98789 -0.12643 -43.93701 1.000 23.27653 C ? A ? 106 1
ATOM 834 N . GLN A 107 ? 8.33009 -1.05782 -47.95429 1.000 31.69275 N ? A ? 107 1
ATOM 835 CA . GLN A 107 ? 8.31791 -2.35753 -48.59882 1.000 28.93198 C ? A ? 107 1
ATOM 836 C . GLN A 107 ? 7.88546 -3.43063 -47.61495 1.000 31.67842 C ? A ? 107 1
ATOM 837 O . GLN A 107 ? 7.98504 -3.24883 -46.39800 1.000 25.74070 O ? A ? 107 1
ATOM 838 CB . GLN A 107 ? 9.71000 -2.69537 -49.14527 1.000 32.53610 C ? A ? 107 1
ATOM 839 CG . GLN A 107 ? 10.10932 -1.91989 -50.38616 1.000 39.51766 C ? A ? 107 1
ATOM 840 CD . GLN A 107 ? 10.77280 -2.80355 -51.42596 1.000 68.15764 C ? A ? 107 1
ATOM 841 OE1 . GLN A 107 ? 10.30118 -3.90579 -51.71125 1.000 75.59178 O ? A ? 107 1
ATOM 842 NE2 . GLN A 107 ? 11.87769 -2.32866 -51.99172 1.000 76.03408 N ? A ? 107 1
ATOM 843 N . PRO A 108 ? 7.38702 -4.56543 -48.10541 1.000 30.78363 N ? A ? 108 1
ATOM 844 CA . PRO A 108 ? 7.10541 -5.68633 -47.20243 1.000 28.07396 C ? A ? 108 1
ATOM 845 C . PRO A 108 ? 8.35965 -6.09710 -46.44456 1.000 30.55019 C ? A ? 108 1
ATOM 846 O . PRO A 108 ? 9.46415 -6.11781 -46.99262 1.000 30.59974 O ? A ? 108 1
ATOM 847 CB . PRO A 108 ? 6.61530 -6.79341 -48.14474 1.000 31.22511 C ? A ? 108 1
ATOM 848 CG . PRO A 108 ? 7.02868 -6.36066 -49.51919 1.000 34.56543 C ? A ? 108 1
ATOM 849 CD . PRO A 108 ? 7.01039 -4.86945 -49.49406 1.000 28.98805 C ? A ? 108 1
ATOM 850 N . GLY A 109 ? 8.17953 -6.39835 -45.16075 1.000 28.40414 N ? A ? 109 1
ATOM 851 CA . GLY A 109 ? 9.26696 -6.71445 -44.27061 1.000 29.22608 C ? A ? 109 1
ATOM 852 C . GLY A 109 ? 9.71370 -5.56450 -43.39165 1.000 27.80792 C ? A ? 109 1
ATOM 853 O . GLY A 109 ? 10.34172 -5.80636 -42.35859 1.000 35.68712 O ? A ? 109 1
ATOM 854 N . GLN A 110 ? 9.40488 -4.32627 -43.76546 1.000 31.64570 N ? A ? 110 1
ATOM 855 C . GLN A 110 ? 8.84150 -2.93702 -41.82499 1.000 27.32190 C ? A ? 110 1
ATOM 856 O . GLN A 110 ? 7.64541 -3.22251 -41.92411 1.000 28.58959 O ? A ? 110 1
ATOM 857 CA A GLN A 110 ? 9.81358 -3.17519 -42.97420 0.641 32.26534 C ? A ? 110 1
ATOM 858 CB A GLN A 110 ? 9.90632 -1.92265 -43.84766 0.641 30.02912 C ? A ? 110 1
ATOM 859 CG A GLN A 110 ? 11.03463 -1.96165 -44.87040 0.641 34.84656 C ? A ? 110 1
ATOM 860 CD A GLN A 110 ? 11.35040 -0.59396 -45.44901 0.641 36.63406 C ? A ? 110 1
ATOM 861 OE1 A GLN A 110 ? 10.72081 -0.15035 -46.40787 0.641 26.23606 O ? A ? 110 1
ATOM 862 NE2 A GLN A 110 ? 12.33206 0.08288 -44.86200 0.641 43.35830 N ? A ? 110 1
ATOM 863 CA B GLN A 110 ? 9.81581 -3.18034 -42.97026 0.359 32.15224 C ? A ? 110 1
ATOM 864 CB B GLN A 110 ? 9.92501 -1.93275 -43.84504 0.359 30.14031 C ? A ? 110 1
ATOM 865 CG B GLN A 110 ? 11.14088 -1.94896 -44.75308 0.359 34.72745 C ? A ? 110 1
ATOM 866 CD B GLN A 110 ? 12.42632 -2.18272 -43.98255 0.359 36.77138 C ? A ? 110 1
ATOM 867 OE1 B GLN A 110 ? 12.80869 -1.37762 -43.13295 0.359 36.15305 O ? A ? 110 1
ATOM 868 NE2 B GLN A 110 ? 13.09397 -3.29621 -44.26659 0.359 34.08091 N ? A ? 110 1
ATOM 869 N . THR A 111 ? 9.37090 -2.40332 -40.72884 1.000 26.16779 N ? A ? 111 1
ATOM 870 CA . THR A 111 ? 8.60199 -2.15125 -39.52108 1.000 25.42214 C ? A ? 111 1
ATOM 871 C . THR A 111 ? 8.35377 -0.66131 -39.33390 1.000 23.56567 C ? A ? 111 1
ATOM 872 O . THR A 111 ? 9.02186 0.18807 -39.93049 1.000 23.02999 O ? A ? 111 1
ATOM 873 CB . THR A 111 ? 9.31734 -2.70066 -38.28164 1.000 24.31899 C ? A ? 111 1
ATOM 874 OG1 . THR A 111 ? 10.62144 -2.11136 -38.18146 1.000 25.35473 O ? A ? 111 1
ATOM 875 CG2 . THR A 111 ? 9.43977 -4.21874 -38.35630 1.000 24.68854 C ? A ? 111 1
ATOM 876 N . PHE A 112 ? 7.38171 -0.36010 -38.47613 1.000 23.83785 N ? A ? 112 1
ATOM 877 CA . PHE A 112 ? 7.05086 1.01390 -38.12864 1.000 24.38842 C ? A ? 112 1
ATOM 878 C . PHE A 112 ? 6.26337 1.01010 -36.82752 1.000 25.15225 C ? A ? 112 1
ATOM 879 O . PHE A 112 ? 5.72425 -0.01872 -36.40861 1.000 28.10445 O ? A ? 112 1
ATOM 880 CB . PHE A 112 ? 6.26437 1.71060 -39.24724 1.000 19.97094 C ? A ? 112 1
ATOM 881 CG . PHE A 112 ? 5.01277 0.98688 -39.66312 1.000 18.86193 C ? A ? 112 1
ATOM 882 CD1 . PHE A 112 ? 5.05786 -0.01879 -40.61584 1.000 22.65636 C ? A ? 112 1
ATOM 883 CD2 . PHE A 112 ? 3.78746 1.32446 -39.11587 1.000 19.35363 C ? A ? 112 1
ATOM 884 CE1 . PHE A 112 ? 3.90307 -0.67941 -41.01058 1.000 21.28879 C ? A ? 112 1
ATOM 885 CE2 . PHE A 112 ? 2.62970 0.66904 -39.50349 1.000 23.73957 C ? A ? 112 1
ATOM 886 CZ . PHE A 112 ? 2.68722 -0.33498 -40.45208 1.000 24.31185 C ? A ? 112 1
ATOM 887 N . SER A 113 ? 6.22276 2.17476 -36.18487 1.000 20.17636 N ? A ? 113 1
ATOM 888 CA . SER A 113 ? 5.45322 2.36387 -34.96391 1.000 19.85174 C ? A ? 113 1
ATOM 889 C . SER A 113 ? 4.05749 2.87070 -35.30738 1.000 25.62375 C ? A ? 113 1
ATOM 890 O . SER A 113 ? 3.90008 3.76372 -36.14864 1.000 21.31392 O ? A ? 113 1
ATOM 891 CB . SER A 113 ? 6.15171 3.35188 -34.03041 1.000 20.85339 C ? A ? 113 1
ATOM 892 OG . SER A 113 ? 7.42244 2.87193 -33.63411 1.000 27.12430 O ? A ? 113 1
ATOM 893 N . VAL A 114 ? 3.04946 2.30523 -34.65092 1.000 18.46186 N ? A ? 114 1
ATOM 894 CA . VAL A 114 ? 1.66558 2.72784 -34.81833 1.000 17.71899 C ? A ? 114 1
ATOM 895 C . VAL A 114 ? 1.24782 3.50578 -33.58087 1.000 19.39386 C ? A ? 114 1
ATOM 896 O . VAL A 114 ? 1.46295 3.05195 -32.44938 1.000 19.23185 O ? A ? 114 1
ATOM 897 CB . VAL A 114 ? 0.73677 1.52369 -35.05287 1.000 19.76689 C ? A ? 114 1
ATOM 898 CG1 . VAL A 114 ? -0.72305 1.95196 -34.96403 1.000 18.35848 C ? A ? 114 1
ATOM 899 CG2 . VAL A 114 ? 1.02473 0.89510 -36.39974 1.000 16.98863 C ? A ? 114 1
ATOM 900 N . LEU A 115 ? 0.66567 4.68244 -33.79118 1.000 19.61537 N ? A ? 115 1
ATOM 901 CA . LEU A 115 ? 0.06823 5.46337 -32.71492 1.000 18.75220 C ? A ? 115 1
ATOM 902 C . LEU A 115 ? -1.44078 5.28194 -32.82986 1.000 20.01381 C ? A ? 115 1
ATOM 903 O . LEU A 115 ? -2.08812 5.90124 -33.67815 1.000 20.18604 O ? A ? 115 1
ATOM 904 CB . LEU A 115 ? 0.47510 6.92922 -32.80559 1.000 19.35619 C ? A ? 115 1
ATOM 905 CG . LEU A 115 ? -0.16696 7.82578 -31.74932 1.000 26.10262 C ? A ? 115 1
ATOM 906 CD1 . LEU A 115 ? 0.33832 7.46935 -30.35693 1.000 25.59600 C ? A ? 115 1
ATOM 907 CD2 . LEU A 115 ? 0.08265 9.29162 -32.06101 1.000 34.96010 C ? A ? 115 1
ATOM 908 N . ALA A 116 ? -1.99849 4.41687 -31.98520 1.000 19.68714 N ? A ? 116 1
ATOM 909 CA . ALA A 116 ? -3.42446 4.12655 -32.03369 1.000 24.67786 C ? A ? 116 1
ATOM 910 C . ALA A 116 ? -4.20422 5.27470 -31.41119 1.000 21.45228 C ? A ? 116 1
ATOM 911 O . ALA A 116 ? -3.88666 5.72537 -30.30645 1.000 30.28267 O ? A ? 116 1
ATOM 912 CB . ALA A 116 ? -3.73272 2.81684 -31.31179 1.000 27.89029 C ? A ? 116 1
ATOM 913 N . CYS A 117 ? -5.22072 5.75150 -32.12412 1.000 23.05379 N ? A ? 117 1
ATOM 914 CA . CYS A 117 ? -5.96745 6.93047 -31.71560 1.000 25.68163 C ? A ? 117 1
ATOM 915 C . CYS A 117 ? -7.46366 6.68604 -31.84330 1.000 28.05759 C ? A ? 117 1
ATOM 916 O . CYS A 117 ? -7.91857 5.92733 -32.70408 1.000 20.69592 O ? A ? 117 1
ATOM 917 CB . CYS A 117 ? -5.57426 8.15665 -32.54885 1.000 21.31695 C ? A ? 117 1
ATOM 918 SG . CYS A 117 ? -3.86146 8.67786 -32.33033 1.000 28.69109 S ? A ? 117 1
ATOM 919 N . TYR A 118 ? -8.22104 7.34109 -30.96486 1.000 26.37752 N ? A ? 118 1
ATOM 920 CA . TYR A 118 ? -9.67679 7.32053 -30.98965 1.000 27.11501 C ? A ? 118 1
ATOM 921 C . TYR A 118 ? -10.16977 8.71588 -30.64723 1.000 29.61339 C ? A ? 118 1
ATOM 922 O . TYR A 118 ? -9.75175 9.29052 -29.63713 1.000 29.52896 O ? A ? 118 1
ATOM 923 CB . TYR A 118 ? -10.23833 6.28197 -30.00972 1.000 26.80457 C ? A ? 118 1
ATOM 924 CG . TYR A 118 ? -9.76416 4.87744 -30.31954 1.000 29.55253 C ? A ? 118 1
ATOM 925 CD1 . TYR A 118 ? -8.58405 4.38523 -29.77765 1.000 26.10141 C ? A ? 118 1
ATOM 926 CD2 . TYR A 118 ? -10.48143 4.05636 -31.17859 1.000 31.07176 C ? A ? 118 1
ATOM 927 CE1 . TYR A 118 ? -8.14019 3.11123 -30.07172 1.000 35.16037 C ? A ? 118 1
ATOM 928 CE2 . TYR A 118 ? -10.04895 2.78101 -31.47358 1.000 30.91273 C ? A ? 118 1
ATOM 929 CZ . TYR A 118 ? -8.87691 2.31451 -30.92055 1.000 28.12493 C ? A ? 118 1
ATOM 930 OH . TYR A 118 ? -8.44149 1.04547 -31.21524 1.000 36.66063 O ? A ? 118 1
ATOM 931 N . ASN A 119 ? -11.03193 9.26360 -31.50785 1.000 34.50189 N ? A ? 119 1
ATOM 932 CA . ASN A 119 ? -11.55763 10.62182 -31.35220 1.000 31.28825 C ? A ? 119 1
ATOM 933 C . ASN A 119 ? -10.43462 11.65590 -31.32570 1.000 28.59255 C ? A ? 119 1
ATOM 934 O . ASN A 119 ? -10.51379 12.66483 -30.62449 1.000 28.22382 O ? A ? 119 1
ATOM 935 CB . ASN A 119 ? -12.43054 10.74145 -30.10095 1.000 30.94620 C ? A ? 119 1
ATOM 936 CG . ASN A 119 ? -13.72359 9.96445 -30.21870 1.000 41.49785 C ? A ? 119 1
ATOM 937 OD1 . ASN A 119 ? -14.43200 10.06206 -31.22270 1.000 45.78415 O ? A ? 119 1
ATOM 938 ND2 . ASN A 119 ? -14.03590 9.17906 -29.19464 1.000 49.63671 N ? A ? 119 1
ATOM 939 N . GLY A 120 ? -9.37793 11.40491 -32.09455 1.000 26.58448 N ? A ? 120 1
ATOM 940 CA . GLY A 120 ? -8.25915 12.32017 -32.17332 1.000 31.30055 C ? A ? 120 1
ATOM 941 C . GLY A 120 ? -7.29725 12.28225 -31.00616 1.000 32.20366 C ? A ? 120 1
ATOM 942 O . GLY A 120 ? -6.29761 13.00961 -31.02967 1.000 37.76149 O ? A ? 120 1
ATOM 943 N . SER A 121 ? -7.55688 11.46510 -29.98703 1.000 36.66543 N ? A ? 121 1
ATOM 944 CA . SER A 121 ? -6.68389 11.37944 -28.82565 1.000 26.66456 C ? A ? 121 1
ATOM 945 C . SER A 121 ? -5.89598 10.07856 -28.85029 1.000 39.35820 C ? A ? 121 1
ATOM 946 O . SER A 121 ? -6.48134 9.00531 -29.05346 1.000 29.82565 O ? A ? 121 1
ATOM 947 CB . SER A 121 ? -7.49541 11.47562 -27.52920 1.000 30.22549 C ? A ? 121 1
ATOM 948 OG . SER A 121 ? -8.10528 12.75092 -27.40065 1.000 41.66021 O ? A ? 121 1
ATOM 949 N . PRO A 122 ? -4.58041 10.12566 -28.65859 1.000 35.71360 N ? A ? 122 1
ATOM 950 CA . PRO A 122 ? -3.78534 8.89291 -28.70242 1.000 36.91990 C ? A ? 122 1
ATOM 951 C . PRO A 122 ? -4.05528 8.00654 -27.49503 1.000 34.16934 C ? A ? 122 1
ATOM 952 O . PRO A 122 ? -4.13527 8.47944 -26.35928 1.000 39.18915 O ? A ? 122 1
ATOM 953 CB . PRO A 122 ? -2.34163 9.40701 -28.71016 1.000 37.04512 C ? A ? 122 1
ATOM 954 CG . PRO A 122 ? -2.42631 10.73938 -28.02304 1.000 43.06955 C ? A ? 122 1
ATOM 955 CD . PRO A 122 ? -3.74240 11.32043 -28.46036 1.000 31.62856 C ? A ? 122 1
ATOM 956 N . SER A 123 ? -4.19061 6.70566 -27.75059 1.000 32.00983 N ? A ? 123 1
ATOM 957 CA . SER A 123 ? -4.42158 5.72867 -26.69440 1.000 30.61126 C ? A ? 123 1
ATOM 958 C . SER A 123 ? -3.22294 4.83750 -26.41695 1.000 35.17485 C ? A ? 123 1
ATOM 959 O . SER A 123 ? -3.07181 4.36268 -25.29000 1.000 37.24602 O ? A ? 123 1
ATOM 960 CB . SER A 123 ? -5.62564 4.84202 -27.03836 1.000 30.72745 C ? A ? 123 1
ATOM 961 OG . SER A 123 ? -5.35795 4.02738 -28.16500 1.000 40.68574 O ? A ? 123 1
ATOM 962 N . GLY A 124 ? -2.37054 4.60457 -27.40443 1.000 29.86333 N ? A ? 124 1
ATOM 963 CA . GLY A 124 ? -1.22290 3.74293 -27.20368 1.000 28.80277 C ? A ? 124 1
ATOM 964 C . GLY A 124 ? -0.35380 3.71776 -28.44245 1.000 27.72401 C ? A ? 124 1
ATOM 965 O . GLY A 124 ? -0.77172 4.12027 -29.53329 1.000 26.26101 O ? A ? 124 1
ATOM 966 N . VAL A 125 ? 0.87130 3.23757 -28.24909 1.000 24.01551 N ? A ? 125 1
ATOM 967 CA . VAL A 125 ? 1.85045 3.11827 -29.32068 1.000 25.79766 C ? A ? 125 1
ATOM 968 C . VAL A 125 ? 2.45108 1.71766 -29.27646 1.000 21.47605 C ? A ? 125 1
ATOM 969 O . VAL A 125 ? 2.70108 1.17066 -28.19683 1.000 25.63713 O ? A ? 125 1
ATOM 970 CB . VAL A 125 ? 2.94298 4.20783 -29.21558 1.000 21.75423 C ? A ? 125 1
ATOM 971 CG1 . VAL A 125 ? 3.67521 4.12498 -27.88614 1.000 27.49167 C ? A ? 125 1
ATOM 972 CG2 . VAL A 125 ? 3.91235 4.11185 -30.37766 1.000 23.56409 C ? A ? 125 1
ATOM 973 N . TYR A 126 ? 2.64992 1.12670 -30.45269 1.000 20.67929 N ? A ? 126 1
ATOM 974 CA . TYR A 126 ? 3.22975 -0.20582 -30.56137 1.000 23.54404 C ? A ? 126 1
ATOM 975 C . TYR A 126 ? 3.87236 -0.34419 -31.93297 1.000 23.44376 C ? A ? 126 1
ATOM 976 O . TYR A 126 ? 3.59513 0.43249 -32.85165 1.000 22.81680 O ? A ? 126 1
ATOM 977 CB . TYR A 126 ? 2.18329 -1.30675 -30.33760 1.000 23.41758 C ? A ? 126 1
ATOM 978 CG . TYR A 126 ? 0.96129 -1.18807 -31.22019 1.000 22.56594 C ? A ? 126 1
ATOM 979 CD1 . TYR A 126 ? 0.92429 -1.77687 -32.47780 1.000 21.52144 C ? A ? 126 1
ATOM 980 CD2 . TYR A 126 ? -0.15873 -0.49047 -30.79229 1.000 28.71132 C ? A ? 126 1
ATOM 981 CE1 . TYR A 126 ? -0.19344 -1.66775 -33.28511 1.000 21.51747 C ? A ? 126 1
ATOM 982 CE2 . TYR A 126 ? -1.28022 -0.37653 -31.59090 1.000 29.20083 C ? A ? 126 1
ATOM 983 CZ . TYR A 126 ? -1.29261 -0.96788 -32.83629 1.000 27.32701 C ? A ? 126 1
ATOM 984 OH . TYR A 126 ? -2.41011 -0.85779 -33.63356 1.000 27.80602 O ? A ? 126 1
ATOM 985 N . GLN A 127 ? 4.72669 -1.35337 -32.06052 1.000 23.17020 N ? A ? 127 1
ATOM 986 CA . GLN A 127 ? 5.50447 -1.57820 -33.27133 1.000 28.17100 C ? A ? 127 1
ATOM 987 C . GLN A 127 ? 4.85488 -2.65932 -34.13082 1.000 28.07894 C ? A ? 127 1
ATOM 988 O . GLN A 127 ? 4.40263 -3.68764 -33.61900 1.000 30.92364 O ? A ? 127 1
ATOM 989 CB . GLN A 127 ? 6.93934 -1.97909 -32.91563 1.000 26.27981 C ? A ? 127 1
ATOM 990 CG . GLN A 127 ? 7.92160 -1.95896 -34.07932 1.000 34.09193 C ? A ? 127 1
ATOM 991 CD . GLN A 127 ? 8.52405 -0.58105 -34.31310 1.000 35.39215 C ? A ? 127 1
ATOM 992 OE1 . GLN A 127 ? 8.01101 0.43183 -33.82625 1.000 29.70075 O ? A ? 127 1
ATOM 993 NE2 . GLN A 127 ? 9.62233 -0.53829 -35.06002 1.000 33.04299 N ? A ? 127 1
ATOM 994 N . CYS A 128 ? 4.81433 -2.41994 -35.44135 1.000 33.81421 N ? A ? 128 1
ATOM 995 CA . CYS A 128 ? 4.19028 -3.32109 -36.40238 1.000 28.52101 C ? A ? 128 1
ATOM 996 C . CYS A 128 ? 5.14028 -3.58742 -37.55927 1.000 22.93767 C ? A ? 128 1
ATOM 997 O . CYS A 128 ? 6.09799 -2.84692 -37.78605 1.000 28.83854 O ? A ? 128 1
ATOM 998 CB . CYS A 128 ? 2.88351 -2.74505 -36.96566 1.000 28.39900 C ? A ? 128 1
ATOM 999 SG . CYS A 128 ? 1.44986 -2.98584 -35.93392 1.000 39.16833 S ? A ? 128 1
ATOM 1000 N . ALA A 129 ? 4.84387 -4.64396 -38.31278 1.000 30.82083 N ? A ? 129 1
ATOM 1001 CA . ALA A 129 ? 5.60631 -4.99621 -39.50161 1.000 27.39448 C ? A ? 129 1
ATOM 1002 C . ALA A 129 ? 4.66678 -5.16565 -40.68687 1.000 30.82721 C ? A ? 129 1
ATOM 1003 O . ALA A 129 ? 3.59305 -5.76291 -40.56020 1.000 27.61291 O ? A ? 129 1
ATOM 1004 CB . ALA A 129 ? 6.41406 -6.28095 -39.28870 1.000 26.99687 C ? A ? 129 1
ATOM 1005 N . MET A 130 ? 5.07667 -4.63237 -41.83685 1.000 20.71485 N ? A ? 130 1
ATOM 1006 CA . MET A 130 ? 4.35067 -4.82825 -43.08607 1.000 20.50757 C ? A ? 130 1
ATOM 1007 C . MET A 130 ? 4.62103 -6.24433 -43.58259 1.000 28.25655 C ? A ? 130 1
ATOM 1008 O . MET A 130 ? 5.74928 -6.56956 -43.96688 1.000 24.53708 O ? A ? 130 1
ATOM 1009 CB . MET A 130 ? 4.77582 -3.78428 -44.11447 1.000 26.98219 C ? A ? 130 1
ATOM 1010 CG . MET A 130 ? 4.01281 -3.84774 -45.42748 1.000 28.17665 C ? A ? 130 1
ATOM 1011 SD . MET A 130 ? 2.23383 -3.60458 -45.24050 1.000 27.21993 S ? A ? 130 1
ATOM 1012 CE . MET A 130 ? 2.15973 -1.87575 -44.76753 1.000 21.23971 C ? A ? 130 1
ATOM 1013 N . ARG A 131 ? 3.59268 -7.09030 -43.56960 1.000 22.93647 N ? A ? 131 1
ATOM 1014 CA . ARG A 131 ? 3.77676 -8.49114 -43.91371 1.000 23.67938 C ? A ? 131 1
ATOM 1015 C . ARG A 131 ? 4.02617 -8.64828 -45.41394 1.000 25.89049 C ? A ? 131 1
ATOM 1016 O . ARG A 131 ? 3.87653 -7.71274 -46.20776 1.000 23.23806 O ? A ? 131 1
ATOM 1017 CB . ARG A 131 ? 2.55944 -9.31907 -43.49517 1.000 25.40028 C ? A ? 131 1
ATOM 1018 CG . ARG A 131 ? 2.06807 -9.07191 -42.07151 1.000 29.76293 C ? A ? 131 1
ATOM 1019 CD . ARG A 131 ? 3.01444 -9.61479 -41.03885 1.000 30.01945 C ? A ? 131 1
ATOM 1020 NE . ARG A 131 ? 3.08674 -11.06701 -41.10816 1.000 36.21231 N ? A ? 131 1
ATOM 1021 CZ . ARG A 131 ? 4.01807 -11.79253 -40.50812 1.000 41.61499 C ? A ? 131 1
ATOM 1022 NH1 . ARG A 131 ? 4.96217 -11.22907 -39.77115 1.000 32.45944 N ? A ? 131 1
ATOM 1023 NH2 . ARG A 131 ? 4.00689 -13.11414 -40.65766 1.000 45.20757 N ? A ? 131 1
ATOM 1024 N . HIS A 132 ? 4.41287 -9.86688 -45.79661 1.000 26.02643 N ? A ? 132 1
ATOM 1025 CA . HIS A 132 ? 4.63314 -10.17198 -47.20551 1.000 26.60759 C ? A ? 132 1
ATOM 1026 C . HIS A 132 ? 3.37246 -9.95208 -48.03568 1.000 28.83811 C ? A ? 132 1
ATOM 1027 O . HIS A 132 ? 3.46411 -9.60255 -49.21844 1.000 26.31780 O ? A ? 132 1
ATOM 1028 CB . HIS A 132 ? 5.12979 -11.61131 -47.34819 1.000 28.90653 C ? A ? 132 1
ATOM 1029 CG . HIS A 132 ? 5.11945 -12.11944 -48.75614 1.000 40.68385 C ? A ? 132 1
ATOM 1030 ND1 . HIS A 132 ? 6.12965 -11.84911 -49.65382 1.000 46.84138 N ? A ? 132 1
ATOM 1031 CD2 . HIS A 132 ? 4.22055 -12.88400 -49.42081 1.000 46.08752 C ? A ? 132 1
ATOM 1032 CE1 . HIS A 132 ? 5.85448 -12.42603 -50.81022 1.000 39.66439 C ? A ? 132 1
ATOM 1033 NE2 . HIS A 132 ? 4.70135 -13.05998 -50.69574 1.000 47.51673 N ? A ? 132 1
ATOM 1034 N . ASN A 133 ? 2.19196 -10.13857 -47.43882 1.000 25.04677 N ? A ? 133 1
ATOM 1035 CA . ASN A 133 ? 0.92409 -9.94439 -48.13172 1.000 26.89291 C ? A ? 133 1
ATOM 1036 C . ASN A 133 ? 0.33884 -8.54717 -47.91821 1.000 22.84096 C ? A ? 133 1
ATOM 1037 O . ASN A 133 ? -0.86062 -8.34482 -48.14500 1.000 22.39593 O ? A ? 133 1
ATOM 1038 CB . ASN A 133 ? -0.08479 -11.01741 -47.70549 1.000 25.21154 C ? A ? 133 1
ATOM 1039 CG . ASN A 133 ? -0.41546 -10.96534 -46.22327 1.000 25.73941 C ? A ? 133 1
ATOM 1040 OD1 . ASN A 133 ? 0.01875 -10.06660 -45.50457 1.000 24.76541 O ? A ? 133 1
ATOM 1041 ND2 . ASN A 133 ? -1.19612 -11.93554 -45.76057 1.000 27.21743 N ? A ? 133 1
ATOM 1042 N . PHE A 134 ? 1.16036 -7.59302 -47.47573 1.000 25.64265 N ? A ? 134 1
ATOM 1043 CA . PHE A 134 ? 0.77332 -6.18920 -47.31046 1.000 20.81374 C ? A ? 134 1
ATOM 1044 C . PHE A 134 ? -0.35598 -6.00654 -46.29900 1.000 25.96870 C ? A ? 134 1
ATOM 1045 O . PHE A 134 ? -1.20880 -5.12842 -46.45328 1.000 25.88486 O ? A ? 134 1
ATOM 1046 CB . PHE A 134 ? 0.41028 -5.54920 -48.65171 1.000 20.99902 C ? A ? 134 1
ATOM 1047 CG . PHE A 134 ? 1.59233 -5.34472 -49.55391 1.000 25.18720 C ? A ? 134 1
ATOM 1048 CD1 . PHE A 134 ? 2.50565 -4.32837 -49.30035 1.000 21.96549 C ? A ? 134 1
ATOM 1049 CD2 . PHE A 134 ? 1.80007 -6.17220 -50.64684 1.000 23.51795 C ? A ? 134 1
ATOM 1050 CE1 . PHE A 134 ? 3.60179 -4.13908 -50.12165 1.000 23.34672 C ? A ? 134 1
ATOM 1051 CE2 . PHE A 134 ? 2.89499 -5.98769 -51.47437 1.000 24.85420 C ? A ? 134 1
ATOM 1052 CZ . PHE A 134 ? 3.79643 -4.96977 -51.21161 1.000 24.80922 C ? A ? 134 1
ATOM 1053 N . THR A 135 ? -0.35767 -6.81832 -45.24862 1.000 25.09818 N ? A ? 135 1
ATOM 1054 CA . THR A 135 ? -1.20111 -6.61210 -44.08097 1.000 22.40145 C ? A ? 135 1
ATOM 1055 C . THR A 135 ? -0.32153 -6.34868 -42.86579 1.000 19.21675 C ? A ? 135 1
ATOM 1056 O . THR A 135 ? 0.90266 -6.47279 -42.91727 1.000 24.69357 O ? A ? 135 1
ATOM 1057 CB . THR A 135 ? -2.10684 -7.82452 -43.82364 1.000 21.71775 C ? A ? 135 1
ATOM 1058 OG1 . THR A 135 ? -1.30081 -8.96853 -43.52010 1.000 27.32581 O ? A ? 135 1
ATOM 1059 CG2 . THR A 135 ? -2.96063 -8.13000 -45.04181 1.000 23.49875 C ? A ? 135 1
ATOM 1060 N . ILE A 136 ? -0.95931 -5.96771 -41.75827 1.000 25.28705 N ? A ? 136 1
ATOM 1061 CA . ILE A 136 ? -0.27129 -5.80782 -40.48300 1.000 25.32176 C ? A ? 136 1
ATOM 1062 C . ILE A 136 ? -1.10511 -6.44665 -39.38312 1.000 25.06348 C ? A ? 136 1
ATOM 1063 O . ILE A 136 ? -2.31980 -6.62176 -39.50427 1.000 27.34415 O ? A ? 136 1
ATOM 1064 CB . ILE A 136 ? 0.01895 -4.33398 -40.11483 1.000 21.88270 C ? A ? 136 1
ATOM 1065 CG1 . ILE A 136 ? -1.28548 -3.57368 -39.85767 1.000 21.35740 C ? A ? 136 1
ATOM 1066 CG2 . ILE A 136 ? 0.86385 -3.66295 -41.18641 1.000 23.13252 C ? A ? 136 1
ATOM 1067 CD1 . ILE A 136 ? -1.06792 -2.13052 -39.45430 1.000 18.82683 C ? A ? 136 1
ATOM 1068 N . LYS A 137 ? -0.42669 -6.78757 -38.29699 1.000 26.08327 N ? A ? 137 1
ATOM 1069 CA . LYS A 137 ? -1.04009 -7.38733 -37.11933 1.000 29.29475 C ? A ? 137 1
ATOM 1070 C . LYS A 137 ? -0.99489 -6.32463 -36.02308 1.000 29.23711 C ? A ? 137 1
ATOM 1071 O . LYS A 137 ? -0.01861 -6.21263 -35.27987 1.000 32.70590 O ? A ? 137 1
ATOM 1072 CB . LYS A 137 ? -0.31381 -8.68172 -36.72742 1.000 23.87706 C ? A ? 137 1
ATOM 1073 CG . LYS A 137 ? -0.08434 -9.61381 -37.91935 1.000 35.56688 C ? A ? 137 1
ATOM 1074 CD . LYS A 137 ? 0.15382 -11.06920 -37.52421 1.000 32.84702 C ? A ? 137 1
ATOM 1075 CE . LYS A 137 ? 1.61674 -11.35073 -37.22094 1.000 41.76171 C ? A ? 137 1
ATOM 1076 NZ . LYS A 137 ? 1.88082 -12.81588 -37.06267 1.000 38.26981 N ? A ? 137 1
ATOM 1077 N . GLY A 138 ? -2.05592 -5.52563 -35.94776 1.000 25.88368 N ? A ? 138 1
ATOM 1078 CA . GLY A 138 ? -2.13102 -4.45819 -34.97320 1.000 28.01967 C ? A ? 138 1
ATOM 1079 C . GLY A 138 ? -3.25824 -4.63181 -33.97916 1.000 29.72643 C ? A ? 138 1
ATOM 1080 O . GLY A 138 ? -3.76342 -5.73880 -33.78537 1.000 30.33254 O ? A ? 138 1
ATOM 1081 N . SER A 139 ? -3.65596 -3.53898 -33.33769 1.000 24.91757 N ? A ? 139 1
ATOM 1082 CA . SER A 139 ? -4.74388 -3.53696 -32.36398 1.000 31.01399 C ? A ? 139 1
ATOM 1083 C . SER A 139 ? -5.59268 -2.30562 -32.66328 1.000 28.83757 C ? A ? 139 1
ATOM 1084 O . SER A 139 ? -5.25626 -1.19288 -32.24440 1.000 30.92781 O ? A ? 139 1
ATOM 1085 CB . SER A 139 ? -4.20903 -3.52586 -30.93608 1.000 27.93843 C ? A ? 139 1
ATOM 1086 OG . SER A 139 ? -5.25828 -3.65496 -29.98988 1.000 37.59544 O ? A ? 139 1
ATOM 1087 N . PHE A 140 ? -6.68128 -2.50762 -33.40341 1.000 23.98952 N ? A ? 140 1
ATOM 1088 CA . PHE A 140 ? -7.53984 -1.42573 -33.86753 1.000 26.35806 C ? A ? 140 1
ATOM 1089 C . PHE A 140 ? -8.99043 -1.76879 -33.56878 1.000 31.80756 C ? A ? 140 1
ATOM 1090 O . PHE A 140 ? -9.43606 -2.88664 -33.84760 1.000 30.14184 O ? A ? 140 1
ATOM 1091 CB . PHE A 140 ? -7.36235 -1.18120 -35.37115 1.000 23.94558 C ? A ? 140 1
ATOM 1092 CG . PHE A 140 ? -5.99991 -0.67210 -35.75266 1.000 26.98192 C ? A ? 140 1
ATOM 1093 CD1 . PHE A 140 ? -5.65366 0.65060 -35.53702 1.000 27.89068 C ? A ? 140 1
ATOM 1094 CD2 . PHE A 140 ? -5.07192 -1.51095 -36.34405 1.000 28.12913 C ? A ? 140 1
ATOM 1095 CE1 . PHE A 140 ? -4.40477 1.12277 -35.89350 1.000 22.77619 C ? A ? 140 1
ATOM 1096 CE2 . PHE A 140 ? -3.82408 -1.03944 -36.70235 1.000 25.14437 C ? A ? 140 1
ATOM 1097 CZ . PHE A 140 ? -3.49386 0.27919 -36.47668 1.000 20.72650 C ? A ? 140 1
ATOM 1098 N . LEU A 141 ? -9.71730 -0.80792 -33.00377 1.000 31.87579 N ? A ? 141 1
ATOM 1099 CA . LEU A 141 ? -11.13537 -0.91759 -32.70955 1.000 29.40698 C ? A ? 141 1
ATOM 1100 C . LEU A 141 ? -11.91207 0.00613 -33.64387 1.000 31.21409 C ? A ? 141 1
ATOM 1101 O . LEU A 141 ? -11.34042 0.64616 -34.53365 1.000 23.97582 O ? A ? 141 1
ATOM 1102 CB . LEU A 141 ? -11.40108 -0.57702 -31.24005 1.000 29.21883 C ? A ? 141 1
ATOM 1103 CG . LEU A 141 ? -10.79393 -1.45840 -30.14941 1.000 29.67183 C ? A ? 141 1
ATOM 1104 CD1 . LEU A 141 ? -11.08768 -0.86849 -28.78261 1.000 35.95376 C ? A ? 141 1
ATOM 1105 CD2 . LEU A 141 ? -11.33010 -2.87798 -30.23934 1.000 33.43711 C ? A ? 141 1
ATOM 1106 N . ASN A 142 ? -13.22416 0.08854 -33.42989 1.000 32.51897 N ? A ? 142 1
ATOM 1107 CA . ASN A 142 ? -14.03147 1.06026 -34.15513 1.000 34.42284 C ? A ? 142 1
ATOM 1108 C . ASN A 142 ? -13.56838 2.47214 -33.82313 1.000 30.84732 C ? A ? 142 1
ATOM 1109 O . ASN A 142 ? -13.32211 2.80244 -32.65923 1.000 28.11460 O ? A ? 142 1
ATOM 1110 CB . ASN A 142 ? -15.51020 0.89564 -33.80837 1.000 30.14072 C ? A ? 142 1
ATOM 1111 CG . ASN A 142 ? -16.14515 -0.29034 -34.50529 1.000 40.85528 C ? A ? 142 1
ATOM 1112 OD1 . ASN A 142 ? -15.78261 -0.63125 -35.63038 1.000 54.54937 O ? A ? 142 1
ATOM 1113 ND2 . ASN A 142 ? -17.10372 -0.92395 -33.83985 1.000 46.28427 N ? A ? 142 1
ATOM 1114 N . GLY A 143 ? -13.43572 3.30064 -34.85273 1.000 24.95673 N ? A ? 143 1
ATOM 1115 CA . GLY A 143 ? -12.98976 4.66344 -34.67255 1.000 30.18897 C ? A ? 143 1
ATOM 1116 C . GLY A 143 ? -11.49246 4.85619 -34.63984 1.000 27.64554 C ? A ? 143 1
ATOM 1117 O . GLY A 143 ? -11.03556 5.94909 -34.28791 1.000 27.53136 O ? A ? 143 1
ATOM 1118 N . SER A 144 ? -10.71153 3.83926 -34.99179 1.000 21.79255 N ? A ? 144 1
ATOM 1119 CA . SER A 144 ? -9.26317 3.97465 -35.01193 1.000 21.82377 C ? A ? 144 1
ATOM 1120 C . SER A 144 ? -8.72520 4.37645 -36.37713 1.000 23.15912 C ? A ? 144 1
ATOM 1121 O . SER A 144 ? -7.52094 4.62532 -36.49967 1.000 21.00787 O ? A ? 144 1
ATOM 1122 CB . SER A 144 ? -8.59715 2.66610 -34.56714 1.000 19.60171 C ? A ? 144 1
ATOM 1123 OG . SER A 144 ? -8.92422 1.60316 -35.44139 1.000 21.42684 O ? A ? 144 1
ATOM 1124 N . CYS A 145 ? -9.57995 4.44240 -37.39653 1.000 26.00551 N ? A ? 145 1
ATOM 1125 CA . CYS A 145 ? -9.13072 4.82892 -38.72664 1.000 21.39848 C ? A ? 145 1
ATOM 1126 C . CYS A 145 ? -8.57598 6.24500 -38.71348 1.000 21.71971 C ? A ? 145 1
ATOM 1127 O . CYS A 145 ? -9.07801 7.12226 -38.00583 1.000 19.30007 O ? A ? 145 1
ATOM 1128 CB . CYS A 145 ? -10.27921 4.71788 -39.72625 1.000 21.07535 C ? A ? 145 1
ATOM 1129 SG . CYS A 145 ? -10.67284 3.01193 -40.18471 1.000 25.42633 S ? A ? 145 1
ATOM 1130 N . GLY A 146 ? -7.53266 6.46446 -39.50961 1.000 17.84949 N ? A ? 146 1
ATOM 1131 CA . GLY A 146 ? -6.78042 7.69511 -39.45569 1.000 23.90970 C ? A ? 146 1
ATOM 1132 C . GLY A 146 ? -5.56685 7.64304 -38.55730 1.000 20.39086 C ? A ? 146 1
ATOM 1133 O . GLY A 146 ? -4.72437 8.54724 -38.63023 1.000 18.19754 O ? A ? 146 1
ATOM 1134 N . SER A 147 ? -5.46502 6.62583 -37.70068 1.000 20.23094 N ? A ? 147 1
ATOM 1135 CA . SER A 147 ? -4.22575 6.36003 -36.98566 1.000 17.93293 C ? A ? 147 1
ATOM 1136 C . SER A 147 ? -3.10465 6.10904 -37.98512 1.000 20.27952 C ? A ? 147 1
ATOM 1137 O . SER A 147 ? -3.32003 5.52456 -39.05057 1.000 18.98665 O ? A ? 147 1
ATOM 1138 CB . SER A 147 ? -4.39284 5.15115 -36.06238 1.000 17.87411 C ? A ? 147 1
ATOM 1139 OG . SER A 147 ? -5.36426 5.40538 -35.06441 1.000 19.49430 O ? A ? 147 1
ATOM 1140 N . VAL A 148 ? -1.90028 6.55533 -37.64657 1.000 17.45634 N ? A ? 148 1
ATOM 1141 CA . VAL A 148 ? -0.80571 6.53192 -38.60498 1.000 21.08897 C ? A ? 148 1
ATOM 1142 C . VAL A 148 ? 0.35345 5.70393 -38.06973 1.000 20.28509 C ? A ? 148 1
ATOM 1143 O . VAL A 148 ? 0.54940 5.55995 -36.85836 1.000 18.21296 O ? A ? 148 1
ATOM 1144 CB . VAL A 148 ? -0.33737 7.95742 -38.97085 1.000 23.44148 C ? A ? 148 1
ATOM 1145 CG1 . VAL A 148 ? -1.46895 8.72142 -39.65071 1.000 18.36440 C ? A ? 148 1
ATOM 1146 CG2 . VAL A 148 ? 0.16499 8.69685 -37.73552 1.000 18.83143 C ? A ? 148 1
ATOM 1147 N . GLY A 149 ? 1.11203 5.14000 -39.00470 1.000 19.25479 N ? A ? 149 1
ATOM 1148 CA . GLY A 149 ? 2.35477 4.45621 -38.70996 1.000 20.42530 C ? A ? 149 1
ATOM 1149 C . GLY A 149 ? 3.51434 5.30032 -39.20078 1.000 19.49491 C ? A ? 149 1
ATOM 1150 O . GLY A 149 ? 3.39735 6.01536 -40.19787 1.000 19.78990 O ? A ? 149 1
ATOM 1151 N . PHE A 150 ? 4.64001 5.21688 -38.49952 1.000 19.74671 N ? A ? 150 1
ATOM 1152 CA . PHE A 150 ? 5.72730 6.14697 -38.75829 1.000 20.78737 C ? A ? 150 1
ATOM 1153 C . PHE A 150 ? 7.04661 5.53448 -38.31570 1.000 21.76370 C ? A ? 150 1
ATOM 1154 O . PHE A 150 ? 7.08497 4.58997 -37.52333 1.000 21.39661 O ? A ? 150 1
ATOM 1155 CB . PHE A 150 ? 5.49114 7.48334 -38.04036 1.000 21.32521 C ? A ? 150 1
ATOM 1156 CG . PHE A 150 ? 5.43746 7.36394 -36.53994 1.000 21.25138 C ? A ? 150 1
ATOM 1157 CD1 . PHE A 150 ? 4.26704 6.98247 -35.89857 1.000 25.27268 C ? A ? 150 1
ATOM 1158 CD2 . PHE A 150 ? 6.56113 7.62587 -35.76930 1.000 25.60154 C ? A ? 150 1
ATOM 1159 CE1 . PHE A 150 ? 4.22218 6.86232 -34.51386 1.000 21.94417 C ? A ? 150 1
ATOM 1160 CE2 . PHE A 150 ? 6.52190 7.50906 -34.38596 1.000 22.70583 C ? A ? 150 1
ATOM 1161 CZ . PHE A 150 ? 5.35269 7.12660 -33.76033 1.000 21.64509 C ? A ? 150 1
ATOM 1162 N . ASN A 151 ? 8.12616 6.08793 -38.85775 1.000 23.31164 N ? A ? 151 1
ATOM 1163 CA . ASN A 151 ? 9.48190 5.90801 -38.36379 1.000 24.85742 C ? A ? 151 1
ATOM 1164 C . ASN A 151 ? 10.06243 7.28255 -38.06515 1.000 29.10779 C ? A ? 151 1
ATOM 1165 O . ASN A 151 ? 9.53309 8.30914 -38.49858 1.000 31.67956 O ? A ? 151 1
ATOM 1166 CB . ASN A 151 ? 10.36616 5.16267 -39.37666 1.000 27.44652 C ? A ? 151 1
ATOM 1167 CG . ASN A 151 ? 9.97746 3.70467 -39.53382 1.000 27.92585 C ? A ? 151 1
ATOM 1168 OD1 . ASN A 151 ? 10.44539 2.84468 -38.78979 1.000 28.76661 O ? A ? 151 1
ATOM 1169 ND2 . ASN A 151 ? 9.12430 3.41897 -40.51054 1.000 30.26214 N ? A ? 151 1
ATOM 1170 N . ILE A 152 ? 11.16305 7.30353 -37.31795 1.000 27.98810 N ? A ? 152 1
ATOM 1171 CA . ILE A 152 ? 11.83588 8.54934 -36.96835 1.000 29.93648 C ? A ? 152 1
ATOM 1172 C . ILE A 152 ? 13.32527 8.38767 -37.23012 1.000 38.65582 C ? A ? 152 1
ATOM 1173 O . ILE A 152 ? 13.94290 7.42751 -36.75833 1.000 45.86809 O ? A ? 152 1
ATOM 1174 CB . ILE A 152 ? 11.57674 8.95072 -35.50276 1.000 31.87886 C ? A ? 152 1
ATOM 1175 CG1 . ILE A 152 ? 10.08320 9.20993 -35.28865 1.000 36.08061 C ? A ? 152 1
ATOM 1176 CG2 . ILE A 152 ? 12.39523 10.17320 -35.13017 1.000 35.56653 C ? A ? 152 1
ATOM 1177 CD1 . ILE A 152 ? 9.73041 9.68304 -33.90550 1.000 29.59478 C ? A ? 152 1
ATOM 1178 N . ASP A 153 ? 13.89741 9.31902 -37.99025 1.000 49.22360 N ? A ? 153 1
ATOM 1179 CA . ASP A 153 ? 15.33453 9.37977 -38.25591 1.000 55.85149 C ? A ? 153 1
ATOM 1180 C . ASP A 153 ? 15.84300 10.67324 -37.62743 1.000 51.93073 C ? A ? 153 1
ATOM 1181 O . ASP A 153 ? 15.83381 11.72874 -38.26614 1.000 60.68858 O ? A ? 153 1
ATOM 1182 CB . ASP A 153 ? 15.62648 9.32506 -39.75080 1.000 60.62663 C ? A ? 153 1
ATOM 1183 CG . ASP A 153 ? 14.80824 8.26757 -40.46330 1.000 77.52164 C ? A ? 153 1
ATOM 1184 OD1 . ASP A 153 ? 14.84183 7.09295 -40.03316 1.000 78.26348 O ? A ? 153 1
ATOM 1185 OD2 . ASP A 153 ? 14.11442 8.61692 -41.44100 1.000 77.03000 O ? A ? 153 1
ATOM 1186 N . TYR A 154 ? 16.27914 10.57571 -36.37025 1.000 62.07718 N ? A ? 154 1
ATOM 1187 CA . TYR A 154 ? 16.68462 11.71836 -35.55812 1.000 52.42571 C ? A ? 154 1
ATOM 1188 C . TYR A 154 ? 15.50721 12.65572 -35.32137 1.000 54.12765 C ? A ? 154 1
ATOM 1189 O . TYR A 154 ? 14.75192 12.47857 -34.35969 1.000 57.83352 O ? A ? 154 1
ATOM 1190 CB . TYR A 154 ? 17.85344 12.47118 -36.20176 1.000 58.65742 C ? A ? 154 1
ATOM 1191 CG . TYR A 154 ? 18.62120 13.34387 -35.23112 1.000 62.44208 C ? A ? 154 1
ATOM 1192 CD1 . TYR A 154 ? 19.26816 12.78708 -34.13573 1.000 68.51787 C ? A ? 154 1
ATOM 1193 CD2 . TYR A 154 ? 18.70792 14.71975 -35.41386 1.000 61.49581 C ? A ? 154 1
ATOM 1194 CE1 . TYR A 154 ? 19.97476 13.57491 -33.24483 1.000 82.49291 C ? A ? 154 1
ATOM 1195 CE2 . TYR A 154 ? 19.41546 15.51761 -34.52719 1.000 72.26199 C ? A ? 154 1
ATOM 1196 CZ . TYR A 154 ? 20.04627 14.93840 -33.44499 1.000 71.24710 C ? A ? 154 1
ATOM 1197 OH . TYR A 154 ? 20.75012 15.71979 -32.55818 1.000 77.29084 O ? A ? 154 1
ATOM 1198 N . ASP A 155 ? 15.33695 13.65258 -36.18735 1.000 51.74374 N ? A ? 155 1
ATOM 1199 CA . ASP A 155 ? 14.28273 14.64215 -36.01780 1.000 55.49369 C ? A ? 155 1
ATOM 1200 C . ASP A 155 ? 13.23191 14.60290 -37.11973 1.000 46.35549 C ? A ? 155 1
ATOM 1201 O . ASP A 155 ? 12.26530 15.36983 -37.05717 1.000 46.76680 O ? A ? 155 1
ATOM 1202 CB . ASP A 155 ? 14.88914 16.05150 -35.92279 1.000 57.59145 C ? A ? 155 1
ATOM 1203 CG . ASP A 155 ? 15.74505 16.41136 -37.12862 1.000 58.22346 C ? A ? 155 1
ATOM 1204 OD1 . ASP A 155 ? 15.89638 15.56734 -38.03918 1.000 58.78250 O ? A ? 155 1
ATOM 1205 OD2 . ASP A 155 ? 16.26890 17.54720 -37.16313 1.000 60.77740 O ? A ? 155 1
ATOM 1206 N . CYS A 156 ? 13.38187 13.73048 -38.11393 1.000 42.52441 N ? A ? 156 1
ATOM 1207 CA . CYS A 156 ? 12.46805 13.65593 -39.24723 1.000 39.28950 C ? A ? 156 1
ATOM 1208 C . CYS A 156 ? 11.53279 12.46273 -39.09154 1.000 33.45742 C ? A ? 156 1
ATOM 1209 O . CYS A 156 ? 11.98932 11.32709 -38.91687 1.000 32.81331 O ? A ? 156 1
ATOM 1210 CB . CYS A 156 ? 13.23865 13.54666 -40.56454 1.000 39.04889 C ? A ? 156 1
ATOM 1211 SG . CYS A 156 ? 12.19663 13.59526 -42.04525 1.000 41.91284 S ? A ? 156 1
ATOM 1212 N . VAL A 157 ? 10.23040 12.72212 -39.17510 1.000 29.93000 N ? A ? 157 1
ATOM 1213 CA . VAL A 157 ? 9.20805 11.68123 -39.09313 1.000 25.31951 C ? A ? 157 1
ATOM 1214 C . VAL A 157 ? 8.83615 11.24516 -40.50815 1.000 27.21141 C ? A ? 157 1
ATOM 1215 O . VAL A 157 ? 8.35530 12.05356 -41.30898 1.000 27.76512 O ? A ? 157 1
ATOM 1216 CB . VAL A 157 ? 7.96713 12.17830 -38.33345 1.000 24.95743 C ? A ? 157 1
ATOM 1217 CG1 . VAL A 157 ? 6.96313 11.04152 -38.14502 1.000 23.52648 C ? A ? 157 1
ATOM 1218 CG2 . VAL A 157 ? 8.36007 12.78916 -36.99790 1.000 22.77392 C ? A ? 157 1
ATOM 1219 N . SER A 158 ? 9.05051 9.96604 -40.81704 1.000 27.06505 N ? A ? 158 1
ATOM 1220 CA . SER A 158 ? 8.62050 9.37182 -42.08443 1.000 29.63461 C ? A ? 158 1
ATOM 1221 C . SER A 158 ? 7.28737 8.66899 -41.85441 1.000 23.34101 C ? A ? 158 1
ATOM 1222 O . SER A 158 ? 7.24821 7.54722 -41.34406 1.000 24.47593 O ? A ? 158 1
ATOM 1223 CB . SER A 158 ? 9.65555 8.38871 -42.62317 1.000 25.65621 C ? A ? 158 1
ATOM 1224 OG . SER A 158 ? 10.75053 9.05071 -43.22427 1.000 42.19389 O ? A ? 158 1
ATOM 1225 N . PHE A 159 ? 6.19421 9.32653 -42.23384 1.000 24.57821 N ? A ? 159 1
ATOM 1226 CA . PHE A 159 ? 4.88235 8.69322 -42.19553 1.000 20.17857 C ? A ? 159 1
ATOM 1227 C . PHE A 159 ? 4.76959 7.68268 -43.32851 1.000 23.57207 C ? A ? 159 1
ATOM 1228 O . PHE A 159 ? 5.07530 8.00219 -44.48107 1.000 24.84700 O ? A ? 159 1
ATOM 1229 CB . PHE A 159 ? 3.77656 9.74095 -42.31307 1.000 24.00603 C ? A ? 159 1
ATOM 1230 CG . PHE A 159 ? 3.72088 10.69142 -41.15796 1.000 20.19468 C ? A ? 159 1
ATOM 1231 CD1 . PHE A 159 ? 3.08282 10.33081 -39.98224 1.000 25.31211 C ? A ? 159 1
ATOM 1232 CD2 . PHE A 159 ? 4.30583 11.94156 -41.24348 1.000 19.69581 C ? A ? 159 1
ATOM 1233 CE1 . PHE A 159 ? 3.02803 11.19955 -38.91213 1.000 24.67808 C ? A ? 159 1
ATOM 1234 CE2 . PHE A 159 ? 4.25604 12.81770 -40.17616 1.000 22.07122 C ? A ? 159 1
ATOM 1235 CZ . PHE A 159 ? 3.61597 12.44703 -39.00867 1.000 24.36791 C ? A ? 159 1
ATOM 1236 N . CYS A 160 ? 4.32183 6.46344 -43.00596 1.000 18.23953 N ? A ? 160 1
ATOM 1237 CA . CYS A 160 ? 4.21984 5.40963 -44.00719 1.000 21.34491 C ? A ? 160 1
ATOM 1238 C . CYS A 160 ? 2.87954 4.68694 -44.05530 1.000 22.06565 C ? A ? 160 1
ATOM 1239 O . CYS A 160 ? 2.65132 3.93658 -45.00945 1.000 20.44362 O ? A ? 160 1
ATOM 1240 CB . CYS A 160 ? 5.32477 4.36236 -43.79675 1.000 20.90510 C ? A ? 160 1
ATOM 1241 SG . CYS A 160 ? 5.29802 3.57502 -42.17146 1.000 22.11167 S ? A ? 160 1
ATOM 1242 N . TYR A 161 ? 1.99033 4.88262 -43.08444 1.000 18.46456 N ? A ? 161 1
ATOM 1243 CA . TYR A 161 ? 0.78069 4.07540 -43.00433 1.000 19.66194 C ? A ? 161 1
ATOM 1244 C . TYR A 161 ? -0.34914 4.89251 -42.39897 1.000 17.49057 C ? A ? 161 1
ATOM 1245 O . TYR A 161 ? -0.12406 5.68497 -41.48321 1.000 18.98562 O ? A ? 161 1
ATOM 1246 CB . TYR A 161 ? 1.02318 2.81516 -42.16122 1.000 16.08066 C ? A ? 161 1
ATOM 1247 CG . TYR A 161 ? -0.19297 1.92719 -41.96771 1.000 20.05120 C ? A ? 161 1
ATOM 1248 CD1 . TYR A 161 ? -0.57047 1.01634 -42.94208 1.000 23.25969 C ? A ? 161 1
ATOM 1249 CD2 . TYR A 161 ? -0.94686 1.98446 -40.80033 1.000 19.20767 C ? A ? 161 1
ATOM 1250 CE1 . TYR A 161 ? -1.67200 0.19553 -42.76849 1.000 20.60017 C ? A ? 161 1
ATOM 1251 CE2 . TYR A 161 ? -2.05109 1.16984 -40.61698 1.000 16.80652 C ? A ? 161 1
ATOM 1252 CZ . TYR A 161 ? -2.41005 0.27761 -41.60672 1.000 22.13187 C ? A ? 161 1
ATOM 1253 OH . TYR A 161 ? -3.50721 -0.54166 -41.43667 1.000 21.30943 O ? A ? 161 1
ATOM 1254 N . MET A 162 ? -1.56115 4.69135 -42.91415 1.000 21.44906 N ? A ? 162 1
ATOM 1255 CA . MET A 162 ? -2.77346 5.20609 -42.28800 1.000 22.42514 C ? A ? 162 1
ATOM 1256 C . MET A 162 ? -3.81310 4.09392 -42.27811 1.000 19.71100 C ? A ? 162 1
ATOM 1257 O . MET A 162 ? -4.06013 3.46359 -43.31141 1.000 18.89614 O ? A ? 162 1
ATOM 1258 CB . MET A 162 ? -3.29964 6.44871 -43.01812 1.000 20.22500 C ? A ? 162 1
ATOM 1259 CG . MET A 162 ? -4.64353 6.95725 -42.50665 1.000 23.71405 C ? A ? 162 1
ATOM 1260 SD . MET A 162 ? -5.10222 8.58209 -43.16462 1.000 24.77430 S ? A ? 162 1
ATOM 1261 CE . MET A 162 ? -4.15672 9.66994 -42.09297 1.000 16.39381 C ? A ? 162 1
ATOM 1262 N . HIS A 163 ? -4.40951 3.84551 -41.11329 1.000 19.43505 N ? A ? 163 1
ATOM 1263 CA . HIS A 163 ? -5.25937 2.67449 -40.93685 1.000 21.42797 C ? A ? 163 1
ATOM 1264 C . HIS A 163 ? -6.64102 2.87742 -41.55036 1.000 23.69389 C ? A ? 163 1
ATOM 1265 O . HIS A 163 ? -7.24791 3.94550 -41.41324 1.000 20.77721 O ? A ? 163 1
ATOM 1266 CB . HIS A 163 ? -5.41140 2.33761 -39.45659 1.000 19.56081 C ? A ? 163 1
ATOM 1267 CG . HIS A 163 ? -6.25570 1.12902 -39.21115 1.000 21.93989 C ? A ? 163 1
ATOM 1268 ND1 . HIS A 163 ? -5.91262 -0.12045 -39.68035 1.000 21.82017 N ? A ? 163 1
ATOM 1269 CD2 . HIS A 163 ? -7.43863 0.98002 -38.56965 1.000 22.67198 C ? A ? 163 1
ATOM 1270 CE1 . HIS A 163 ? -6.84117 -0.99036 -39.32546 1.000 24.70716 C ? A ? 163 1
ATOM 1271 NE2 . HIS A 163 ? -7.77843 -0.34834 -38.65094 1.000 25.15690 N ? A ? 163 1
ATOM 1272 N . HIS A 164 ? -7.15508 1.81701 -42.20525 1.000 20.17713 N ? A ? 164 1
ATOM 1273 CA . HIS A 164 ? -8.42476 1.86794 -42.92934 1.000 19.63545 C ? A ? 164 1
ATOM 1274 C . HIS A 164 ? -9.40454 0.75834 -42.56705 1.000 21.03182 C ? A ? 164 1
ATOM 1275 O . HIS A 164 ? -10.60490 1.02634 -42.47712 1.000 27.73063 O ? A ? 164 1
ATOM 1276 CB . HIS A 164 ? -8.18305 1.83593 -44.44391 1.000 16.12092 C ? A ? 164 1
ATOM 1277 CG . HIS A 164 ? -7.88322 3.17707 -45.03888 1.000 21.57710 C ? A ? 164 1
ATOM 1278 ND1 . HIS A 164 ? -6.68566 3.83061 -44.83802 1.000 21.63824 N ? A ? 164 1
ATOM 1279 CD2 . HIS A 164 ? -8.62252 3.98377 -45.83707 1.000 20.61517 C ? A ? 164 1
ATOM 1280 CE1 . HIS A 164 ? -6.70146 4.98272 -45.48491 1.000 20.34492 C ? A ? 164 1
ATOM 1281 NE2 . HIS A 164 ? -7.86544 5.09999 -46.09889 1.000 30.94622 N ? A ? 164 1
ATOM 1282 N . MET A 165 ? -8.94680 -0.48122 -42.38987 1.000 21.27868 N ? A ? 165 1
ATOM 1283 CA . MET A 165 ? -9.90552 -1.57246 -42.25813 1.000 21.78748 C ? A ? 165 1
ATOM 1284 C . MET A 165 ? -9.25822 -2.79267 -41.61772 1.000 24.54176 C ? A ? 165 1
ATOM 1285 O . MET A 165 ? -8.03412 -2.89918 -41.51111 1.000 23.21047 O ? A ? 165 1
ATOM 1286 CB . MET A 165 ? -10.49567 -1.94643 -43.61786 1.000 21.51015 C ? A ? 165 1
ATOM 1287 CG . MET A 165 ? -9.47933 -2.51941 -44.57096 1.000 22.93964 C ? A ? 165 1
ATOM 1288 SD . MET A 165 ? -10.16300 -2.77635 -46.21467 1.000 42.55245 S ? A ? 165 1
ATOM 1289 CE . MET A 165 ? -9.14213 -4.13386 -46.74482 1.000 38.55532 C ? A ? 165 1
ATOM 1290 N . VAL A 166 ? -10.11746 -3.71862 -41.19391 1.000 26.11987 N ? A ? 166 1
ATOM 1291 CA . VAL A 166 ? -9.71715 -5.01866 -40.67191 1.000 21.24594 C ? A ? 166 1
ATOM 1292 C . VAL A 166 ? -10.20826 -6.08458 -41.64302 1.000 23.27232 C ? A ? 166 1
ATOM 1293 O . VAL A 166 ? -11.26185 -5.92853 -42.27094 1.000 25.22482 O ? A ? 166 1
ATOM 1294 CB . VAL A 166 ? -10.26866 -5.24633 -39.24864 1.000 22.91920 C ? A ? 166 1
ATOM 1295 CG1 . VAL A 166 ? -11.79402 -5.16516 -39.23439 1.000 24.34791 C ? A ? 166 1
ATOM 1296 CG2 . VAL A 166 ? -9.77876 -6.57291 -38.67412 1.000 20.16302 C ? A ? 166 1
ATOM 1297 N . LEU A 167 ? -9.43612 -7.14937 -41.78446 1.000 24.03885 N ? A ? 167 1
ATOM 1298 CA . LEU A 167 ? -9.70572 -8.21119 -42.74075 1.000 25.24160 C ? A ? 167 1
ATOM 1299 C . LEU A 167 ? -10.34512 -9.40841 -42.05510 1.000 25.77782 C ? A ? 167 1
ATOM 1300 O . LEU A 167 ? -10.31065 -9.52135 -40.82609 1.000 29.64678 O ? A ? 167 1
ATOM 1301 CB . LEU A 167 ? -8.40681 -8.63330 -43.43487 1.000 23.56556 C ? A ? 167 1
ATOM 1302 CG . LEU A 167 ? -7.87783 -7.60133 -44.42564 1.000 30.15245 C ? A ? 167 1
ATOM 1303 CD1 . LEU A 167 ? -6.55260 -8.06059 -44.99204 1.000 31.07574 C ? A ? 167 1
ATOM 1304 CD2 . LEU A 167 ? -8.89487 -7.37751 -45.53208 1.000 35.13928 C ? A ? 167 1
ATOM 1305 N . PRO A 168 ? -10.95852 -10.32165 -42.82017 1.000 29.25558 N ? A ? 168 1
ATOM 1306 CA . PRO A 168 ? -11.62719 -11.47164 -42.18525 1.000 35.02440 C ? A ? 168 1
ATOM 1307 C . PRO A 168 ? -10.71633 -12.31034 -41.30485 1.000 36.07280 C ? A ? 168 1
ATOM 1308 O . PRO A 168 ? -11.20047 -12.94604 -40.36024 1.000 39.38994 O ? A ? 168 1
ATOM 1309 CB . PRO A 168 ? -12.14690 -12.27487 -43.38503 1.000 35.19699 C ? A ? 168 1
ATOM 1310 CG . PRO A 168 ? -12.34500 -11.25723 -44.45261 1.000 27.98198 C ? A ? 168 1
ATOM 1311 CD . PRO A 168 ? -11.21588 -10.27898 -44.27354 1.000 25.83927 C ? A ? 168 1
ATOM 1312 N . THR A 169 ? -9.41441 -12.32945 -41.57476 1.000 27.50244 N ? A ? 169 1
ATOM 1313 CA . THR A 169 ? -8.48702 -13.10318 -40.76091 1.000 33.36116 C ? A ? 169 1
ATOM 1314 C . THR A 169 ? -8.06957 -12.38195 -39.48539 1.000 34.36228 C ? A ? 169 1
ATOM 1315 O . THR A 169 ? -7.28769 -12.93711 -38.70785 1.000 30.40536 O ? A ? 169 1
ATOM 1316 CB . THR A 169 ? -7.24549 -13.46267 -41.58222 1.000 33.48010 C ? A ? 169 1
ATOM 1317 OG1 . THR A 169 ? -6.70542 -12.27778 -42.17936 1.000 27.23731 O ? A ? 169 1
ATOM 1318 CG2 . THR A 169 ? -7.60471 -14.45449 -42.67873 1.000 23.70032 C ? A ? 169 1
ATOM 1319 N . GLY A 170 ? -8.57006 -11.17139 -39.24524 1.000 30.47589 N ? A ? 170 1
ATOM 1320 CA . GLY A 170 ? -8.17773 -10.39478 -38.09139 1.000 24.75677 C ? A ? 170 1
ATOM 1321 C . GLY A 170 ? -7.01319 -9.45476 -38.31776 1.000 27.71710 C ? A ? 170 1
ATOM 1322 O . GLY A 170 ? -6.74037 -8.61395 -37.45277 1.000 32.17228 O ? A ? 170 1
ATOM 1323 N . VAL A 171 ? -6.31436 -9.56821 -39.44520 1.000 25.90286 N ? A ? 171 1
ATOM 1324 CA . VAL A 171 ? -5.20959 -8.66852 -39.75573 1.000 25.01809 C ? A ? 171 1
ATOM 1325 C . VAL A 171 ? -5.77766 -7.35938 -40.29019 1.000 23.73567 C ? A ? 171 1
ATOM 1326 O . VAL A 171 ? -6.97553 -7.26188 -40.58230 1.000 22.17468 O ? A ? 171 1
ATOM 1327 CB . VAL A 171 ? -4.22892 -9.31160 -40.75383 1.000 20.64590 C ? A ? 171 1
ATOM 1328 CG1 . VAL A 171 ? -3.61039 -10.56944 -40.15169 1.000 23.97419 C ? A ? 171 1
ATOM 1329 CG2 . VAL A 171 ? -4.93518 -9.63211 -42.06168 1.000 21.94173 C ? A ? 171 1
ATOM 1330 N . HIS A 172 ? -4.92837 -6.34517 -40.42193 1.000 22.97593 N ? A ? 172 1
ATOM 1331 CA . HIS A 172 ? -5.37490 -5.00741 -40.77532 1.000 25.87140 C ? A ? 172 1
ATOM 1332 C . HIS A 172 ? -4.71418 -4.54813 -42.06751 1.000 21.07587 C ? A ? 172 1
ATOM 1333 O . HIS A 172 ? -3.64218 -5.03047 -42.44671 1.000 21.19900 O ? A ? 172 1
ATOM 1334 CB . HIS A 172 ? -5.08035 -4.01906 -39.63727 1.000 20.23496 C ? A ? 172 1
ATOM 1335 CG . HIS A 172 ? -5.67960 -4.42660 -38.32759 1.000 25.64330 C ? A ? 172 1
ATOM 1336 ND1 . HIS A 172 ? -4.95953 -5.07465 -37.34764 1.000 16.38629 N ? A ? 172 1
ATOM 1337 CD2 . HIS A 172 ? -6.94054 -4.30661 -37.84997 1.000 23.67104 C ? A ? 172 1
ATOM 1338 CE1 . HIS A 172 ? -5.74750 -5.32482 -36.31749 1.000 22.69426 C ? A ? 172 1
ATOM 1339 NE2 . HIS A 172 ? -6.95504 -4.86994 -36.59697 1.000 24.11400 N ? A ? 172 1
ATOM 1340 N . ALA A 173 ? -5.37615 -3.60478 -42.74143 1.000 17.54702 N ? A ? 173 1
ATOM 1341 CA . ALA A 173 ? -4.90545 -3.07143 -44.01157 1.000 16.89995 C ? A ? 173 1
ATOM 1342 C . ALA A 173 ? -5.08993 -1.56060 -44.02940 1.000 22.58257 C ? A ? 173 1
ATOM 1343 O . ALA A 173 ? -5.96515 -1.01157 -43.35416 1.000 20.74210 O ? A ? 173 1
ATOM 1344 CB . ALA A 173 ? -5.64203 -3.70602 -45.19742 1.000 18.17559 C ? A ? 173 1
ATOM 1345 N . GLY A 174 ? -4.25740 -0.89357 -44.81803 1.000 22.24864 N ? A ? 174 1
ATOM 1346 CA . GLY A 174 ? -4.31885 0.55018 -44.88569 1.000 18.82990 C ? A ? 174 1
ATOM 1347 C . GLY A 174 ? -3.56165 1.07404 -46.08241 1.000 18.01045 C ? A ? 174 1
ATOM 1348 O . GLY A 174 ? -3.16638 0.32090 -46.97267 1.000 21.14391 O ? A ? 174 1
ATOM 1349 N . THR A 175 ? -3.36174 2.38608 -46.09036 1.000 18.38663 N ? A ? 175 1
ATOM 1350 CA . THR A 175 ? -2.74033 3.07033 -47.21046 1.000 16.90623 C ? A ? 175 1
ATOM 1351 C . THR A 175 ? -1.46505 3.76653 -46.75858 1.000 19.24387 C ? A ? 175 1
ATOM 1352 O . THR A 175 ? -1.18069 3.88918 -45.56456 1.000 24.40843 O ? A ? 175 1
ATOM 1353 CB . THR A 175 ? -3.69511 4.10124 -47.83286 1.000 16.24666 C ? A ? 175 1
ATOM 1354 OG1 . THR A 175 ? -3.91851 5.17365 -46.90892 1.000 20.14824 O ? A ? 175 1
ATOM 1355 CG2 . THR A 175 ? -5.02311 3.46613 -48.17454 1.000 16.24258 C ? A ? 175 1
ATOM 1356 N . ASP A 176 ? -0.68778 4.22139 -47.73780 1.000 21.69894 N ? A ? 176 1
ATOM 1357 CA . ASP A 176 ? 0.32726 5.22159 -47.45773 1.000 25.30762 C ? A ? 176 1
ATOM 1358 C . ASP A 176 ? -0.35236 6.58217 -47.30664 1.000 23.13354 C ? A ? 176 1
ATOM 1359 O . ASP A 176 ? -1.57792 6.70869 -47.38249 1.000 23.64108 O ? A ? 176 1
ATOM 1360 CB . ASP A 176 ? 1.40087 5.22496 -48.54935 1.000 23.86383 C ? A ? 176 1
ATOM 1361 CG . ASP A 176 ? 0.84295 5.50462 -49.94761 1.000 34.83155 C ? A ? 176 1
ATOM 1362 OD1 . ASP A 176 ? -0.16726 6.23125 -50.08142 1.000 23.16727 O ? A ? 176 1
ATOM 1363 OD2 . ASP A 176 ? 1.43462 4.98994 -50.92453 1.000 31.20821 O ? A ? 176 1
ATOM 1364 N . LEU A 177 ? 0.44553 7.62113 -47.10820 1.000 21.38469 N ? A ? 177 1
ATOM 1365 CA . LEU A 177 ? -0.13708 8.93429 -46.87050 1.000 23.73068 C ? A ? 177 1
ATOM 1366 C . LEU A 177 ? -0.52481 9.65302 -48.15700 1.000 24.30865 C ? A ? 177 1
ATOM 1367 O . LEU A 177 ? -0.96525 10.80532 -48.09585 1.000 24.86619 O ? A ? 177 1
ATOM 1368 CB . LEU A 177 ? 0.82084 9.79141 -46.03923 1.000 23.03208 C ? A ? 177 1
ATOM 1369 CG . LEU A 177 ? 0.55211 9.73069 -44.53189 1.000 20.60645 C ? A ? 177 1
ATOM 1370 CD1 . LEU A 177 ? -0.82657 10.28615 -44.23404 1.000 20.40655 C ? A ? 177 1
ATOM 1371 CD2 . LEU A 177 ? 0.67887 8.31234 -43.98515 1.000 24.36751 C ? A ? 177 1
ATOM 1372 N . GLU A 178 ? -0.38093 9.00447 -49.31104 1.000 23.65373 N ? A ? 178 1
ATOM 1373 CA . GLU A 178 ? -0.92209 9.50333 -50.56672 1.000 25.66794 C ? A ? 178 1
ATOM 1374 C . GLU A 178 ? -2.20654 8.79232 -50.97111 1.000 24.17791 C ? A ? 178 1
ATOM 1375 O . GLU A 178 ? -2.70919 9.02810 -52.07411 1.000 27.51814 O ? A ? 178 1
ATOM 1376 CB . GLU A 178 ? 0.11496 9.37498 -51.67947 1.000 23.88643 C ? A ? 178 1
ATOM 1377 CG . GLU A 178 ? 1.34828 10.20909 -51.43146 1.000 35.25501 C ? A ? 178 1
ATOM 1378 CD . GLU A 178 ? 2.10383 10.50307 -52.69970 1.000 56.07715 C ? A ? 178 1
ATOM 1379 OE1 . GLU A 178 ? 1.53620 10.27929 -53.79167 1.000 61.85522 O ? A ? 178 1
ATOM 1380 OE2 . GLU A 178 ? 3.26226 10.95918 -52.60421 1.000 64.77881 O ? A ? 178 1
ATOM 1381 N . GLY A 179 ? -2.74420 7.92915 -50.10699 1.000 20.73367 N ? A ? 179 1
ATOM 1382 CA . GLY A 179 ? -3.99572 7.24732 -50.36052 1.000 23.42865 C ? A ? 179 1
ATOM 1383 C . GLY A 179 ? -3.89083 5.92663 -51.09168 1.000 23.87544 C ? A ? 179 1
ATOM 1384 O . GLY A 179 ? -4.92833 5.31610 -51.37975 1.000 25.58878 O ? A ? 179 1
ATOM 1385 N . ASN A 180 ? -2.68417 5.46604 -51.41063 1.000 24.76435 N ? A ? 180 1
ATOM 1386 CA . ASN A 180 ? -2.51778 4.19336 -52.10199 1.000 24.34005 C ? A ? 180 1
ATOM 1387 C . ASN A 180 ? -2.52035 3.05832 -51.08789 1.000 23.42178 C ? A ? 180 1
ATOM 1388 O . ASN A 180 ? -1.66398 3.01391 -50.20000 1.000 24.46671 O ? A ? 180 1
ATOM 1389 CB . ASN A 180 ? -1.22122 4.17978 -52.90713 1.000 26.63244 C ? A ? 180 1
ATOM 1390 CG . ASN A 180 ? -1.16421 5.28597 -53.93732 1.000 28.20494 C ? A ? 180 1
ATOM 1391 OD1 . ASN A 180 ? -1.96444 5.32048 -54.87104 1.000 26.42504 O ? A ? 180 1
ATOM 1392 ND2 . ASN A 180 ? -0.20702 6.19508 -53.77744 1.000 28.75747 N ? A ? 180 1
ATOM 1393 N . PHE A 181 ? -3.47665 2.14382 -51.21962 1.000 21.92666 N ? A ? 181 1
ATOM 1394 CA . PHE A 181 ? -3.51323 0.98435 -50.34110 1.000 24.51380 C ? A ? 181 1
ATOM 1395 C . PHE A 181 ? -2.23730 0.16758 -50.48226 1.000 22.69690 C ? A ? 181 1
ATOM 1396 O . PHE A 181 ? -1.66182 0.06062 -51.56954 1.000 24.87414 O ? A ? 181 1
ATOM 1397 CB . PHE A 181 ? -4.72712 0.10610 -50.65528 1.000 20.09532 C ? A ? 181 1
ATOM 1398 CG . PHE A 181 ? -5.88543 0.30753 -49.71526 1.000 21.15681 C ? A ? 181 1
ATOM 1399 CD1 . PHE A 181 ? -5.94370 -0.37394 -48.50732 1.000 20.12250 C ? A ? 181 1
ATOM 1400 CD2 . PHE A 181 ? -6.92161 1.17245 -50.04301 1.000 19.46665 C ? A ? 181 1
ATOM 1401 CE1 . PHE A 181 ? -7.01218 -0.19159 -47.63770 1.000 23.40052 C ? A ? 181 1
ATOM 1402 CE2 . PHE A 181 ? -7.99225 1.36277 -49.17681 1.000 23.37380 C ? A ? 181 1
ATOM 1403 CZ . PHE A 181 ? -8.03657 0.67989 -47.97338 1.000 20.33131 C ? A ? 181 1
ATOM 1404 N . TYR A 182 ? -1.77526 -0.37627 -49.36071 1.000 21.92415 N ? A ? 182 1
ATOM 1405 CA . TYR A 182 ? -0.81390 -1.46819 -49.38563 1.000 22.70535 C ? A ? 182 1
ATOM 1406 C . TYR A 182 ? -1.58284 -2.75044 -49.67558 1.000 21.46267 C ? A ? 182 1
ATOM 1407 O . TYR A 182 ? -2.47897 -3.12048 -48.91178 1.000 24.88528 O ? A ? 182 1
ATOM 1408 CB . TYR A 182 ? -0.06861 -1.57244 -48.05557 1.000 23.12379 C ? A ? 182 1
ATOM 1409 CG . TYR A 182 ? 0.91040 -0.45221 -47.78180 1.000 20.43419 C ? A ? 182 1
ATOM 1410 CD1 . TYR A 182 ? 2.19316 -0.47824 -48.31676 1.000 20.80450 C ? A ? 182 1
ATOM 1411 CD2 . TYR A 182 ? 0.55776 0.62236 -46.97221 1.000 22.39086 C ? A ? 182 1
ATOM 1412 CE1 . TYR A 182 ? 3.09343 0.53885 -48.06332 1.000 23.10657 C ? A ? 182 1
ATOM 1413 CE2 . TYR A 182 ? 1.44996 1.64363 -46.71217 1.000 15.83118 C ? A ? 182 1
ATOM 1414 CZ . TYR A 182 ? 2.71729 1.59800 -47.26049 1.000 27.91546 C ? A ? 182 1
ATOM 1415 OH . TYR A 182 ? 3.61191 2.61468 -47.00563 1.000 23.34643 O ? A ? 182 1
ATOM 1416 N . GLY A 183 ? -1.26889 -3.40575 -50.78864 1.000 19.41051 N ? A ? 183 1
ATOM 1417 CA . GLY A 183 ? -1.93618 -4.63505 -51.15147 1.000 21.05982 C ? A ? 183 1
ATOM 1418 C . GLY A 183 ? -3.04409 -4.43359 -52.16561 1.000 24.96275 C ? A ? 183 1
ATOM 1419 O . GLY A 183 ? -3.18335 -3.35946 -52.75902 1.000 27.04828 O ? A ? 183 1
ATOM 1420 N . PRO A 184 ? -3.86158 -5.48128 -52.38865 1.000 28.44231 N ? A ? 184 1
ATOM 1421 CA . PRO A 184 ? -4.92911 -5.39375 -53.39640 1.000 26.03201 C ? A ? 184 1
ATOM 1422 C . PRO A 184 ? -6.24621 -4.88491 -52.83426 1.000 26.01196 C ? A ? 184 1
ATOM 1423 O . PRO A 184 ? -7.30074 -5.06623 -53.44743 1.000 31.84862 O ? A ? 184 1
ATOM 1424 CB . PRO A 184 ? -5.07281 -6.84583 -53.85595 1.000 26.47528 C ? A ? 184 1
ATOM 1425 CG . PRO A 184 ? -4.82973 -7.61537 -52.58783 1.000 27.78270 C ? A ? 184 1
ATOM 1426 CD . PRO A 184 ? -3.75069 -6.84597 -51.83708 1.000 20.20601 C ? A ? 184 1
ATOM 1427 N . PHE A 185 ? -6.20190 -4.25015 -51.67382 1.000 26.61115 N ? A ? 185 1
ATOM 1428 CA . PHE A 185 ? -7.40152 -3.95805 -50.90837 1.000 22.20363 C ? A ? 185 1
ATOM 1429 C . PHE A 185 ? -8.07682 -2.68144 -51.39697 1.000 27.69171 C ? A ? 185 1
ATOM 1430 O . PHE A 185 ? -7.41881 -1.74226 -51.85918 1.000 17.92738 O ? A ? 185 1
ATOM 1431 CB . PHE A 185 ? -7.04046 -3.85022 -49.42920 1.000 24.80907 C ? A ? 185 1
ATOM 1432 CG . PHE A 185 ? -6.26106 -5.03010 -48.92676 1.000 27.65035 C ? A ? 185 1
ATOM 1433 CD1 . PHE A 185 ? -6.86385 -6.27238 -48.82094 1.000 26.35752 C ? A ? 185 1
ATOM 1434 CD2 . PHE A 185 ? -4.92346 -4.91141 -48.59673 1.000 22.44277 C ? A ? 185 1
ATOM 1435 CE1 . PHE A 185 ? -6.15177 -7.37281 -48.38006 1.000 23.14998 C ? A ? 185 1
ATOM 1436 CE2 . PHE A 185 ? -4.20525 -6.00894 -48.15016 1.000 27.27432 C ? A ? 185 1
ATOM 1437 CZ . PHE A 185 ? -4.82178 -7.24011 -48.04186 1.000 21.04699 C ? A ? 185 1
ATOM 1438 N . VAL A 186 ? -9.41092 -2.66566 -51.30074 1.000 23.97179 N ? A ? 186 1
ATOM 1439 CA . VAL A 186 ? -10.22738 -1.51518 -51.67243 1.000 23.75951 C ? A ? 186 1
ATOM 1440 C . VAL A 186 ? -11.08415 -1.12036 -50.47853 1.000 23.08902 C ? A ? 186 1
ATOM 1441 O . VAL A 186 ? -11.44818 -1.96131 -49.64914 1.000 25.43814 O ? A ? 186 1
ATOM 1442 CB . VAL A 186 ? -11.11432 -1.79681 -52.90516 1.000 22.12807 C ? A ? 186 1
ATOM 1443 CG1 . VAL A 186 ? -10.25153 -2.12753 -54.11112 1.000 28.50502 C ? A ? 186 1
ATOM 1444 CG2 . VAL A 186 ? -12.09804 -2.92634 -52.61105 1.000 21.20086 C ? A ? 186 1
ATOM 1445 N . ASP A 187 ? -11.40537 0.17358 -50.39007 1.000 22.67117 N ? A ? 187 1
ATOM 1446 CA . ASP A 187 ? -12.20088 0.68311 -49.26961 1.000 17.92603 C ? A ? 187 1
ATOM 1447 C . ASP A 187 ? -13.68838 0.56155 -49.60587 1.000 25.18221 C ? A ? 187 1
ATOM 1448 O . ASP A 187 ? -14.41284 1.53353 -49.82804 1.000 23.37451 O ? A ? 187 1
ATOM 1449 CB . ASP A 187 ? -11.78953 2.10810 -48.89987 1.000 19.95748 C ? A ? 187 1
ATOM 1450 CG . ASP A 187 ? -11.80309 3.07301 -50.07486 1.000 26.42002 C ? A ? 187 1
ATOM 1451 OD1 . ASP A 187 ? -12.02240 2.64316 -51.22910 1.000 31.36985 O ? A ? 187 1
ATOM 1452 OD2 . ASP A 187 ? -11.58360 4.27918 -49.82851 1.000 23.47250 O ? A ? 187 1
ATOM 1453 N . ARG A 188 ? -14.13038 -0.69287 -49.62182 1.000 25.52575 N ? A ? 188 1
ATOM 1454 CA . ARG A 188 ? -15.50759 -1.07989 -49.87638 1.000 26.03680 C ? A ? 188 1
ATOM 1455 C . ARG A 188 ? -15.87498 -2.18963 -48.90207 1.000 32.40636 C ? A ? 188 1
ATOM 1456 O . ARG A 188 ? -15.07822 -3.10404 -48.67068 1.000 27.09988 O ? A ? 188 1
ATOM 1457 CB . ARG A 188 ? -15.68585 -1.55749 -51.31963 1.000 28.25780 C ? A ? 188 1
ATOM 1458 CG . ARG A 188 ? -16.99040 -2.27405 -51.56664 1.000 39.57415 C ? A ? 188 1
ATOM 1459 CD . ARG A 188 ? -17.16529 -2.58885 -53.03245 1.000 37.70782 C ? A ? 188 1
ATOM 1460 NE . ARG A 188 ? -16.84984 -3.97599 -53.34722 1.000 43.51307 N ? A ? 188 1
ATOM 1461 CZ . ARG A 188 ? -17.67592 -4.99344 -53.14384 1.000 46.07163 C ? A ? 188 1
ATOM 1462 NH1 . ARG A 188 ? -18.85334 -4.82188 -52.56353 1.000 52.18122 N ? A ? 188 1
ATOM 1463 NH2 . ARG A 188 ? -17.31482 -6.21233 -53.53783 1.000 51.06479 N ? A ? 188 1
ATOM 1464 N . GLN A 189 ? -17.07674 -2.10951 -48.33188 1.000 26.32841 N ? A ? 189 1
ATOM 1465 CA . GLN A 189 ? -17.48725 -3.06577 -47.31205 1.000 23.76034 C ? A ? 189 1
ATOM 1466 C . GLN A 189 ? -17.75362 -4.44673 -47.89981 1.000 28.67415 C ? A ? 189 1
ATOM 1467 O . GLN A 189 ? -18.86538 -4.72851 -48.36232 1.000 25.63184 O ? A ? 189 1
ATOM 1468 CB . GLN A 189 ? -18.72534 -2.54953 -46.58189 1.000 27.81279 C ? A ? 189 1
ATOM 1469 CG . GLN A 189 ? -19.17681 -3.42223 -45.43145 1.000 30.04922 C ? A ? 189 1
ATOM 1470 CD . GLN A 189 ? -20.32512 -2.80289 -44.66983 1.000 33.06057 C ? A ? 189 1
ATOM 1471 OE1 . GLN A 189 ? -20.19951 -1.70601 -44.12831 1.000 44.57743 O ? A ? 189 1
ATOM 1472 NE2 . GLN A 189 ? -21.46085 -3.49078 -44.64119 1.000 33.88149 N ? A ? 189 1
ATOM 1473 N . THR A 190 ? -16.74018 -5.31213 -47.86952 1.000 25.91906 N ? A ? 190 1
ATOM 1474 CA . THR A 190 ? -16.86701 -6.69224 -48.32059 1.000 26.10606 C ? A ? 190 1
ATOM 1475 C . THR A 190 ? -15.68695 -7.48748 -47.78145 1.000 28.98922 C ? A ? 190 1
ATOM 1476 O . THR A 190 ? -14.62769 -6.93066 -47.48372 1.000 27.95750 O ? A ? 190 1
ATOM 1477 CB . THR A 190 ? -16.92552 -6.78708 -49.85048 1.000 30.27052 C ? A ? 190 1
ATOM 1478 OG1 . THR A 190 ? -17.09649 -8.15501 -50.24333 1.000 33.96358 O ? A ? 190 1
ATOM 1479 CG2 . THR A 190 ? -15.64169 -6.23893 -50.46386 1.000 30.99571 C ? A ? 190 1
ATOM 1480 N . ALA A 191 ? -15.88349 -8.79884 -47.65507 1.000 34.73478 N ? A ? 191 1
ATOM 1481 CA . ALA A 191 ? -14.79985 -9.67578 -47.22605 1.000 33.63549 C ? A ? 191 1
ATOM 1482 C . ALA A 191 ? -13.74392 -9.76774 -48.32142 1.000 34.95146 C ? A ? 191 1
ATOM 1483 O . ALA A 191 ? -14.06013 -10.07243 -49.47498 1.000 35.61138 O ? A ? 191 1
ATOM 1484 CB . ALA A 191 ? -15.33756 -11.06608 -46.88536 1.000 27.08662 C ? A ? 191 1
ATOM 1485 N . GLN A 192 ? -12.48677 -9.50346 -47.96605 1.000 28.03723 N ? A ? 192 1
ATOM 1486 CA . GLN A 192 ? -11.41326 -9.41819 -48.94848 1.000 28.21870 C ? A ? 192 1
ATOM 1487 C . GLN A 192 ? -10.26302 -10.32863 -48.55172 1.000 21.51931 C ? A ? 192 1
ATOM 1488 O . GLN A 192 ? -9.80999 -10.30127 -47.40355 1.000 30.20034 O ? A ? 192 1
ATOM 1489 CB . GLN A 192 ? -10.92674 -7.97274 -49.09734 1.000 21.04109 C ? A ? 192 1
ATOM 1490 CG . GLN A 192 ? -12.01710 -7.02275 -49.56517 1.000 22.01636 C ? A ? 192 1
ATOM 1491 CD . GLN A 192 ? -11.58052 -5.57260 -49.55877 1.000 24.92039 C ? A ? 192 1
ATOM 1492 OE1 . GLN A 192 ? -10.46258 -5.24568 -49.95406 1.000 25.35031 O ? A ? 192 1
ATOM 1493 NE2 . GLN A 192 ? -12.46437 -4.69343 -49.10288 1.000 24.60059 N ? A ? 192 1
ATOM 1494 N . ALA A 193 ? -9.78675 -11.11598 -49.51190 1.000 27.77535 N ? A ? 193 1
ATOM 1495 CA . ALA A 193 ? -8.70245 -12.05683 -49.27259 1.000 29.75029 C ? A ? 193 1
ATOM 1496 C . ALA A 193 ? -7.37063 -11.32121 -49.21106 1.000 34.89289 C ? A ? 193 1
ATOM 1497 O . ALA A 193 ? -7.08960 -10.45430 -50.04508 1.000 36.37029 O ? A ? 193 1
ATOM 1498 CB . ALA A 193 ? -8.66645 -13.12138 -50.36891 1.000 26.18502 C ? A ? 193 1
ATOM 1499 N . ALA A 194 ? -6.55002 -11.67187 -48.22049 1.000 32.42333 N ? A ? 194 1
ATOM 1500 CA . ALA A 194 ? -5.24304 -11.05251 -48.04862 1.000 31.38800 C ? A ? 194 1
ATOM 1501 C . ALA A 194 ? -4.13131 -11.77693 -48.79342 1.000 29.32761 C ? A ? 194 1
ATOM 1502 O . ALA A 194 ? -3.07416 -11.18184 -49.03017 1.000 33.89323 O ? A ? 194 1
ATOM 1503 CB . ALA A 194 ? -4.88598 -10.98190 -46.56151 1.000 33.51117 C ? A ? 194 1
ATOM 1504 N . GLY A 195 ? -4.33629 -13.03517 -49.15969 1.000 34.07148 N ? A ? 195 1
ATOM 1505 CA . GLY A 195 ? -3.30576 -13.80955 -49.81392 1.000 30.41114 C ? A ? 195 1
ATOM 1506 C . GLY A 195 ? -2.36846 -14.47999 -48.82340 1.000 37.22287 C ? A ? 195 1
ATOM 1507 O . GLY A 195 ? -2.29450 -14.12689 -47.64587 1.000 32.42706 O ? A ? 195 1
ATOM 1508 N . THR A 196 ? -1.63987 -15.47382 -49.33141 1.000 28.45401 N ? A ? 196 1
ATOM 1509 CA . THR A 196 ? -0.71272 -16.24525 -48.51049 1.000 29.93435 C ? A ? 196 1
ATOM 1510 C . THR A 196 ? 0.36835 -15.35099 -47.91282 1.000 33.10414 C ? A ? 196 1
ATOM 1511 O . THR A 196 ? 1.01416 -14.57227 -48.62136 1.000 30.52798 O ? A ? 196 1
ATOM 1512 CB . THR A 196 ? -0.07469 -17.35544 -49.34835 1.000 30.02211 C ? A ? 196 1
ATOM 1513 OG1 . THR A 196 ? -1.05617 -18.35936 -49.63260 1.000 47.02438 O ? A ? 196 1
ATOM 1514 CG2 . THR A 196 ? 1.09620 -17.98939 -48.61152 1.000 36.68912 C ? A ? 196 1
ATOM 1515 N . ASP A 197 ? 0.55870 -15.46130 -46.60039 1.000 30.90291 N ? A ? 197 1
ATOM 1516 CA . ASP A 197 ? 1.56758 -14.69213 -45.88431 1.000 32.22072 C ? A ? 197 1
ATOM 1517 C . ASP A 197 ? 2.80292 -15.55760 -45.68217 1.000 33.07386 C ? A ? 197 1
ATOM 1518 O . ASP A 197 ? 2.71372 -16.64917 -45.11081 1.000 46.75766 O ? A ? 197 1
ATOM 1519 CB . ASP A 197 ? 1.03350 -14.20903 -44.53867 1.000 30.29654 C ? A ? 197 1
ATOM 1520 CG . ASP A 197 ? 1.94070 -13.17709 -43.88779 1.000 44.46208 C ? A ? 197 1
ATOM 1521 OD1 . ASP A 197 ? 2.80794 -12.60238 -44.59169 1.000 36.73458 O ? A ? 197 1
ATOM 1522 OD2 . ASP A 197 ? 1.78437 -12.94033 -42.66963 1.000 37.73089 O ? A ? 197 1
ATOM 1523 N . THR A 198 ? 3.94599 -15.07506 -46.15165 1.000 37.83041 N ? A ? 198 1
ATOM 1524 CA . THR A 198 ? 5.20733 -15.77690 -45.99031 1.000 42.21093 C ? A ? 198 1
ATOM 1525 C . THR A 198 ? 6.03654 -15.10833 -44.90193 1.000 32.29110 C ? A ? 198 1
ATOM 1526 O . THR A 198 ? 5.93720 -13.89982 -44.67207 1.000 40.49010 O ? A ? 198 1
ATOM 1527 CB . THR A 198 ? 5.99694 -15.81319 -47.30393 1.000 45.44944 C ? A ? 198 1
ATOM 1528 OG1 . THR A 198 ? 6.59393 -14.53336 -47.54500 1.000 46.92787 O ? A ? 198 1
ATOM 1529 CG2 . THR A 198 ? 5.07676 -16.15624 -48.46051 1.000 40.16179 C ? A ? 198 1
ATOM 1530 N . THR A 199 ? 6.85061 -15.91194 -44.22659 1.000 33.79087 N ? A ? 199 1
ATOM 1531 CA . THR A 199 ? 7.70963 -15.39088 -43.17413 1.000 31.95758 C ? A ? 199 1
ATOM 1532 C . THR A 199 ? 8.86389 -14.60392 -43.78473 1.000 28.77348 C ? A ? 199 1
ATOM 1533 O . THR A 199 ? 9.50575 -15.06152 -44.73642 1.000 25.66284 O ? A ? 199 1
ATOM 1534 CB . THR A 199 ? 8.23654 -16.53757 -42.31161 1.000 36.92188 C ? A ? 199 1
ATOM 1535 OG1 . THR A 199 ? 7.13520 -17.32323 -41.83951 1.000 36.92900 O ? A ? 199 1
ATOM 1536 CG2 . THR A 199 ? 9.00031 -16.00287 -41.11863 1.000 35.24942 C ? A ? 199 1
ATOM 1537 N . ILE A 200 ? 9.11352 -13.40745 -43.24883 1.000 27.90700 N ? A ? 200 1
ATOM 1538 CA . ILE A 200 ? 10.21971 -12.57028 -43.70318 1.000 22.72210 C ? A ? 200 1
ATOM 1539 C . ILE A 200 ? 11.52077 -13.17538 -43.20206 1.000 20.02454 C ? A ? 200 1
ATOM 1540 O . ILE A 200 ? 11.91273 -12.95831 -42.05133 1.000 27.48633 O ? A ? 200 1
ATOM 1541 CB . ILE A 200 ? 10.07384 -11.11648 -43.21907 1.000 27.11736 C ? A ? 200 1
ATOM 1542 CG1 . ILE A 200 ? 8.66645 -10.59514 -43.50838 1.000 25.03213 C ? A ? 200 1
ATOM 1543 CG2 . ILE A 200 ? 11.11761 -10.22817 -43.89077 1.000 17.04574 C ? A ? 200 1
ATOM 1544 CD1 . ILE A 200 ? 8.35741 -10.49129 -44.98373 1.000 33.06498 C ? A ? 200 1
ATOM 1545 N . THR A 201 ? 12.19813 -13.92932 -44.06783 1.000 21.39669 N ? A ? 201 1
ATOM 1546 CA . THR A 201 ? 13.38923 -14.66430 -43.65808 1.000 20.62351 C ? A ? 201 1
ATOM 1547 C . THR A 201 ? 14.47220 -13.73451 -43.12582 1.000 24.93318 C ? A ? 201 1
ATOM 1548 O . THR A 201 ? 15.07900 -14.01372 -42.08404 1.000 18.58585 O ? A ? 201 1
ATOM 1549 CB . THR A 201 ? 13.91515 -15.47882 -44.83359 1.000 25.55881 C ? A ? 201 1
ATOM 1550 OG1 . THR A 201 ? 12.83271 -16.21989 -45.40929 1.000 25.42575 O ? A ? 201 1
ATOM 1551 CG2 . THR A 201 ? 14.99761 -16.43848 -44.36571 1.000 29.40636 C ? A ? 201 1
ATOM 1552 N . VAL A 202 ? 14.72475 -12.61943 -43.81919 1.000 19.94424 N ? A ? 202 1
ATOM 1553 CA . VAL A 202 ? 15.78364 -11.71349 -43.38219 1.000 21.61859 C ? A ? 202 1
ATOM 1554 C . VAL A 202 ? 15.49324 -11.17396 -41.98206 1.000 22.79884 C ? A ? 202 1
ATOM 1555 O . VAL A 202 ? 16.42062 -10.93610 -41.19731 1.000 22.19170 O ? A ? 202 1
ATOM 1556 CB . VAL A 202 ? 15.98899 -10.58723 -44.42197 1.000 25.05917 C ? A ? 202 1
ATOM 1557 CG1 . VAL A 202 ? 14.81497 -9.60834 -44.43159 1.000 23.38159 C ? A ? 202 1
ATOM 1558 CG2 . VAL A 202 ? 17.31550 -9.86575 -44.17646 1.000 25.54602 C ? A ? 202 1
ATOM 1559 N . ASN A 203 ? 14.21198 -11.01203 -41.62980 1.000 16.95129 N ? A ? 203 1
ATOM 1560 CA . ASN A 203 ? 13.85726 -10.58453 -40.27815 1.000 19.77997 C ? A ? 203 1
ATOM 1561 C . ASN A 203 ? 14.12346 -11.67996 -39.25150 1.000 22.69491 C ? A ? 203 1
ATOM 1562 O . ASN A 203 ? 14.58324 -11.39154 -38.14146 1.000 23.05216 O ? A ? 203 1
ATOM 1563 CB . ASN A 203 ? 12.39295 -10.15663 -40.22607 1.000 17.28552 C ? A ? 203 1
ATOM 1564 CG . ASN A 203 ? 12.15172 -8.84253 -40.92106 1.000 21.19268 C ? A ? 203 1
ATOM 1565 OD1 . ASN A 203 ? 13.07780 -8.22731 -41.44128 1.000 22.91613 O ? A ? 203 1
ATOM 1566 ND2 . ASN A 203 ? 10.90162 -8.41011 -40.94918 1.000 16.69207 N ? A ? 203 1
ATOM 1567 N . VAL A 204 ? 13.82784 -12.93845 -39.58862 1.000 18.87695 N ? A ? 204 1
ATOM 1568 CA . VAL A 204 ? 14.10753 -14.02829 -38.65569 1.000 24.24239 C ? A ? 204 1
ATOM 1569 C . VAL A 204 ? 15.60166 -14.12070 -38.38724 1.000 19.87295 C ? A ? 204 1
ATOM 1570 O . VAL A 204 ? 16.02990 -14.31699 -37.24411 1.000 21.07750 O ? A ? 204 1
ATOM 1571 CB . VAL A 204 ? 13.54727 -15.36106 -39.18663 1.000 20.13740 C ? A ? 204 1
ATOM 1572 CG1 . VAL A 204 ? 13.92018 -16.50750 -38.24714 1.000 23.63440 C ? A ? 204 1
ATOM 1573 CG2 . VAL A 204 ? 12.04214 -15.27670 -39.33937 1.000 20.89476 C ? A ? 204 1
ATOM 1574 N . LEU A 205 ? 16.41837 -13.95894 -39.43226 1.000 20.54918 N ? A ? 205 1
ATOM 1575 CA . LEU A 205 ? 17.86712 -14.02309 -39.26133 1.000 21.25839 C ? A ? 205 1
ATOM 1576 C . LEU A 205 ? 18.37552 -12.89403 -38.37561 1.000 21.89074 C ? A ? 205 1
ATOM 1577 O . LEU A 205 ? 19.23178 -13.11622 -37.51165 1.000 22.19885 O ? A ? 205 1
ATOM 1578 CB . LEU A 205 ? 18.55543 -13.98288 -40.62318 1.000 22.91869 C ? A ? 205 1
ATOM 1579 CG . LEU A 205 ? 18.26103 -15.19230 -41.50538 1.000 21.16300 C ? A ? 205 1
ATOM 1580 CD1 . LEU A 205 ? 18.76930 -14.95667 -42.91680 1.000 27.66036 C ? A ? 205 1
ATOM 1581 CD2 . LEU A 205 ? 18.89332 -16.42426 -40.89005 1.000 22.28955 C ? A ? 205 1
ATOM 1582 N . ALA A 206 ? 17.86876 -11.67425 -38.58278 1.000 23.11570 N ? A ? 206 1
ATOM 1583 CA . ALA A 206 ? 18.26290 -10.55142 -37.73542 1.000 26.74714 C ? A ? 206 1
ATOM 1584 C . ALA A 206 ? 17.90049 -10.80991 -36.27941 1.000 23.54045 C ? A ? 206 1
ATOM 1585 O . ALA A 206 ? 18.66190 -10.46440 -35.36732 1.000 28.85174 O ? A ? 206 1
ATOM 1586 CB . ALA A 206 ? 17.60280 -9.26303 -38.22983 1.000 20.64724 C ? A ? 206 1
ATOM 1587 N . TRP A 207 ? 16.73670 -11.42007 -36.04901 1.000 21.92281 N ? A ? 207 1
ATOM 1588 CA . TRP A 207 ? 16.30972 -11.76448 -34.69854 1.000 19.26128 C ? A ? 207 1
ATOM 1589 C . TRP A 207 ? 17.21766 -12.82619 -34.08261 1.000 27.98334 C ? A ? 207 1
ATOM 1590 O . TRP A 207 ? 17.49246 -12.79557 -32.87636 1.000 24.19843 O ? A ? 207 1
ATOM 1591 CB . TRP A 207 ? 14.85341 -12.22681 -34.74424 1.000 20.81444 C ? A ? 207 1
ATOM 1592 CG . TRP A 207 ? 14.29830 -12.71127 -33.45031 1.000 29.14280 C ? A ? 207 1
ATOM 1593 CD1 . TRP A 207 ? 13.95278 -11.95706 -32.36414 1.000 27.47449 C ? A ? 207 1
ATOM 1594 CD2 . TRP A 207 ? 13.98681 -14.06581 -33.11584 1.000 26.20422 C ? A ? 207 1
ATOM 1595 NE1 . TRP A 207 ? 13.45813 -12.76601 -31.36738 1.000 27.20909 N ? A ? 207 1
ATOM 1596 CE2 . TRP A 207 ? 13.46918 -14.06490 -31.80549 1.000 26.09126 C ? A ? 207 1
ATOM 1597 CE3 . TRP A 207 ? 14.10116 -15.28092 -33.79658 1.000 23.22479 C ? A ? 207 1
ATOM 1598 CZ2 . TRP A 207 ? 13.06817 -15.23215 -31.16289 1.000 30.82618 C ? A ? 207 1
ATOM 1599 CZ3 . TRP A 207 ? 13.70307 -16.43831 -33.15742 1.000 29.79600 C ? A ? 207 1
ATOM 1600 CH2 . TRP A 207 ? 13.18982 -16.40618 -31.85496 1.000 29.32625 C ? A ? 207 1
ATOM 1601 N . LEU A 208 ? 17.70660 -13.76537 -34.89730 1.000 22.57689 N ? A ? 208 1
ATOM 1602 CA . LEU A 208 ? 18.64789 -14.75924 -34.39014 1.000 24.90317 C ? A ? 208 1
ATOM 1603 C . LEU A 208 ? 19.99023 -14.12608 -34.03952 1.000 27.76917 C ? A ? 208 1
ATOM 1604 O . LEU A 208 ? 20.64341 -14.54167 -33.07542 1.000 23.90895 O ? A ? 208 1
ATOM 1605 CB . LEU A 208 ? 18.82743 -15.88331 -35.40876 1.000 24.40956 C ? A ? 208 1
ATOM 1606 CG . LEU A 208 ? 17.64362 -16.84503 -35.53183 1.000 26.96567 C ? A ? 208 1
ATOM 1607 CD1 . LEU A 208 ? 17.88710 -17.85344 -36.64622 1.000 28.69645 C ? A ? 208 1
ATOM 1608 CD2 . LEU A 208 ? 17.38381 -17.55161 -34.20484 1.000 25.95332 C ? A ? 208 1
ATOM 1609 N . TYR A 209 ? 20.42466 -13.12535 -34.80982 1.000 21.86922 N ? A ? 209 1
ATOM 1610 CA . TYR A 209 ? 21.60573 -12.36781 -34.41064 1.000 20.69213 C ? A ? 209 1
ATOM 1611 C . TYR A 209 ? 21.35595 -11.62698 -33.10229 1.000 27.99262 C ? A ? 209 1
ATOM 1612 O . TYR A 209 ? 22.24000 -11.56078 -32.24041 1.000 28.75204 O ? A ? 209 1
ATOM 1613 CB . TYR A 209 ? 22.01653 -11.38983 -35.51289 1.000 26.51973 C ? A ? 209 1
ATOM 1614 CG . TYR A 209 ? 22.85455 -12.00418 -36.61721 1.000 27.79866 C ? A ? 209 1
ATOM 1615 CD1 . TYR A 209 ? 24.14407 -12.46323 -36.36844 1.000 30.60132 C ? A ? 209 1
ATOM 1616 CD2 . TYR A 209 ? 22.36325 -12.10711 -37.91321 1.000 26.60506 C ? A ? 209 1
ATOM 1617 CE1 . TYR A 209 ? 24.91619 -13.02096 -37.38136 1.000 33.47252 C ? A ? 209 1
ATOM 1618 CE2 . TYR A 209 ? 23.12805 -12.65961 -38.93047 1.000 31.18299 C ? A ? 209 1
ATOM 1619 CZ . TYR A 209 ? 24.40116 -13.11544 -38.66004 1.000 33.07385 C ? A ? 209 1
ATOM 1620 OH . TYR A 209 ? 25.15796 -13.66539 -39.67313 1.000 32.65896 O ? A ? 209 1
ATOM 1621 N . ALA A 210 ? 20.15035 -11.07230 -32.93236 1.000 26.66936 N ? A ? 210 1
ATOM 1622 CA . ALA A 210 ? 19.80232 -10.42704 -31.67014 1.000 29.57529 C ? A ? 210 1
ATOM 1623 C . ALA A 210 ? 19.89980 -11.40790 -30.50984 1.000 29.57593 C ? A ? 210 1
ATOM 1624 O . ALA A 210 ? 20.33947 -11.04284 -29.41327 1.000 23.74317 O ? A ? 210 1
ATOM 1625 CB . ALA A 210 ? 18.39701 -9.83089 -31.75345 1.000 21.07999 C ? A ? 210 1
ATOM 1626 N . ALA A 211 ? 19.49661 -12.66175 -30.73509 1.000 26.05163 N ? A ? 211 1
ATOM 1627 CA . ALA A 211 ? 19.62596 -13.67787 -29.69660 1.000 25.82769 C ? A ? 211 1
ATOM 1628 C . ALA A 211 ? 21.08636 -13.94127 -29.36002 1.000 27.79586 C ? A ? 211 1
ATOM 1629 O . ALA A 211 ? 21.43718 -14.09847 -28.18580 1.000 36.99255 O ? A ? 211 1
ATOM 1630 CB . ALA A 211 ? 18.94167 -14.97102 -30.13451 1.000 26.63489 C ? A ? 211 1
ATOM 1631 N . VAL A 212 ? 21.95152 -13.99290 -30.37579 1.000 25.92572 N ? A ? 212 1
ATOM 1632 CA . VAL A 212 ? 23.36375 -14.27925 -30.13754 1.000 28.12884 C ? A ? 212 1
ATOM 1633 C . VAL A 212 ? 24.01918 -13.13481 -29.37811 1.000 28.19919 C ? A ? 212 1
ATOM 1634 O . VAL A 212 ? 24.81909 -13.35646 -28.46115 1.000 29.88873 O ? A ? 212 1
ATOM 1635 CB . VAL A 212 ? 24.08091 -14.56378 -31.46978 1.000 27.64157 C ? A ? 212 1
ATOM 1636 CG1 . VAL A 212 ? 25.57579 -14.67668 -31.25107 1.000 29.74821 C ? A ? 212 1
ATOM 1637 CG2 . VAL A 212 ? 23.52925 -15.83494 -32.10338 1.000 30.19425 C ? A ? 212 1
ATOM 1638 N . ILE A 213 ? 23.68711 -11.89453 -29.74523 1.000 34.20413 N ? A ? 213 1
ATOM 1639 CA . ILE A 213 ? 24.21216 -10.72762 -29.04006 1.000 35.61595 C ? A ? 213 1
ATOM 1640 C . ILE A 213 ? 23.83368 -10.77408 -27.56336 1.000 34.53861 C ? A ? 213 1
ATOM 1641 O . ILE A 213 ? 24.61318 -10.36442 -26.69451 1.000 33.11953 O ? A ? 213 1
ATOM 1642 CB . ILE A 213 ? 23.71152 -9.43911 -29.71982 1.000 34.37411 C ? A ? 213 1
ATOM 1643 CG1 . ILE A 213 ? 24.25874 -9.34565 -31.14601 1.000 26.27426 C ? A ? 213 1
ATOM 1644 CG2 . ILE A 213 ? 24.08806 -8.20749 -28.91034 1.000 30.51764 C ? A ? 213 1
ATOM 1645 CD1 . ILE A 213 ? 23.75899 -8.14823 -31.91751 1.000 24.02893 C ? A ? 213 1
ATOM 1646 N . ASN A 214 ? 22.64096 -11.28383 -27.25353 1.000 29.97534 N ? A ? 214 1
ATOM 1647 CA . ASN A 214 ? 22.16323 -11.38705 -25.88211 1.000 31.31203 C ? A ? 214 1
ATOM 1648 C . ASN A 214 ? 22.51892 -12.71779 -25.22706 1.000 38.83083 C ? A ? 214 1
ATOM 1649 O . ASN A 214 ? 21.86328 -13.11400 -24.25650 1.000 45.68217 O ? A ? 214 1
ATOM 1650 CB . ASN A 214 ? 20.65065 -11.16589 -25.83171 1.000 30.64203 C ? A ? 214 1
ATOM 1651 CG . ASN A 214 ? 20.27475 -9.70903 -25.98142 1.000 41.03587 C ? A ? 214 1
ATOM 1652 OD1 . ASN A 214 ? 20.28076 -8.95284 -25.01052 1.000 49.00525 O ? A ? 214 1
ATOM 1653 ND2 . ASN A 214 ? 19.94806 -9.30383 -27.20406 1.000 42.18720 N ? A ? 214 1
ATOM 1654 N . GLY A 215 ? 23.53530 -13.41320 -25.73315 1.000 38.54288 N ? A ? 215 1
ATOM 1655 CA . GLY A 215 ? 24.00353 -14.62778 -25.09412 1.000 43.62797 C ? A ? 215 1
ATOM 1656 C . GLY A 215 ? 23.09653 -15.83013 -25.22445 1.000 42.66691 C ? A ? 215 1
ATOM 1657 O . GLY A 215 ? 23.19893 -16.75712 -24.41763 1.000 57.58995 O ? A ? 215 1
ATOM 1658 N . ASP A 216 ? 22.20969 -15.84849 -26.21356 1.000 32.91152 N ? A ? 216 1
ATOM 1659 CA . ASP A 216 ? 21.31498 -16.97883 -26.45496 1.000 34.02242 C ? A ? 216 1
ATOM 1660 C . ASP A 216 ? 21.75034 -17.63084 -27.76275 1.000 36.35939 C ? A ? 216 1
ATOM 1661 O . ASP A 216 ? 21.44146 -17.13133 -28.84789 1.000 41.62139 O ? A ? 216 1
ATOM 1662 CB . ASP A 216 ? 19.86204 -16.52000 -26.50780 1.000 37.17463 C ? A ? 216 1
ATOM 1663 CG . ASP A 216 ? 18.91758 -17.51625 -25.87890 1.000 39.53865 C ? A ? 216 1
ATOM 1664 OD1 . ASP A 216 ? 19.38226 -18.61222 -25.49826 1.000 46.97236 O ? A ? 216 1
ATOM 1665 OD2 . ASP A 216 ? 17.71515 -17.20060 -25.75662 1.000 43.94484 O ? A ? 216 1
ATOM 1666 N . ARG A 217 ? 22.46234 -18.75567 -27.65948 1.000 34.02477 N ? A ? 217 1
ATOM 1667 CA . ARG A 217 ? 23.15807 -19.29155 -28.82325 1.000 41.04080 C ? A ? 217 1
ATOM 1668 C . ARG A 217 ? 23.09258 -20.81374 -28.93696 1.000 44.92232 C ? A ? 217 1
ATOM 1669 O . ARG A 217 ? 23.94456 -21.40723 -29.61041 1.000 46.22233 O ? A ? 217 1
ATOM 1670 CB . ARG A 217 ? 24.61976 -18.86773 -28.78330 1.000 43.60713 C ? A ? 217 1
ATOM 1671 CG . ARG A 217 ? 25.31291 -19.32270 -27.51835 1.000 37.51659 C ? A ? 217 1
ATOM 1672 CD . ARG A 217 ? 26.80513 -19.17067 -27.62305 1.000 42.28547 C ? A ? 217 1
ATOM 1673 NE . ARG A 217 ? 27.18063 -17.89963 -28.22863 1.000 42.60597 N ? A ? 217 1
ATOM 1674 CZ . ARG A 217 ? 27.87293 -17.78525 -29.35288 1.000 36.93673 C ? A ? 217 1
ATOM 1675 NH1 . ARG A 217 ? 28.28798 -18.85048 -30.01921 1.000 38.18531 N ? A ? 217 1
ATOM 1676 NH2 . ARG A 217 ? 28.17298 -16.57257 -29.80875 1.000 37.79429 N ? A ? 217 1
ATOM 1677 N . TRP A 218 ? 22.10938 -21.46458 -28.31147 1.000 39.41685 N ? A ? 218 1
ATOM 1678 CA . TRP A 218 ? 22.05483 -22.92294 -28.35650 1.000 40.39411 C ? A ? 218 1
ATOM 1679 C . TRP A 218 ? 21.81104 -23.44323 -29.76780 1.000 43.63656 C ? A ? 218 1
ATOM 1680 O . TRP A 218 ? 22.22098 -24.56421 -30.09375 1.000 43.67932 O ? A ? 218 1
ATOM 1681 CB . TRP A 218 ? 20.97018 -23.43806 -27.41063 1.000 49.30433 C ? A ? 218 1
ATOM 1682 CG . TRP A 218 ? 19.59084 -22.93102 -27.72341 1.000 39.24429 C ? A ? 218 1
ATOM 1683 CD1 . TRP A 218 ? 18.96788 -21.85401 -27.16449 1.000 37.07977 C ? A ? 218 1
ATOM 1684 CD2 . TRP A 218 ? 18.65996 -23.49214 -28.65774 1.000 43.21442 C ? A ? 218 1
ATOM 1685 NE1 . TRP A 218 ? 17.70979 -21.70550 -27.69626 1.000 44.71649 N ? A ? 218 1
ATOM 1686 CE2 . TRP A 218 ? 17.49668 -22.69789 -28.61616 1.000 44.43693 C ? A ? 218 1
ATOM 1687 CE3 . TRP A 218 ? 18.69761 -24.58784 -29.52542 1.000 38.83096 C ? A ? 218 1
ATOM 1688 CZ2 . TRP A 218 ? 16.38389 -22.96280 -29.40980 1.000 42.91467 C ? A ? 218 1
ATOM 1689 CZ3 . TRP A 218 ? 17.59309 -24.84778 -30.31310 1.000 38.11430 C ? A ? 218 1
ATOM 1690 CH2 . TRP A 218 ? 16.45180 -24.03930 -30.25048 1.000 41.89608 C ? A ? 218 1
ATOM 1691 N . PHE A 219 ? 21.14944 -22.65060 -30.61131 1.000 40.21769 N ? A ? 219 1
ATOM 1692 CA . PHE A 219 ? 20.78067 -23.07480 -31.95594 1.000 39.80644 C ? A ? 219 1
ATOM 1693 C . PHE A 219 ? 21.94218 -23.02159 -32.93742 1.000 42.37025 C ? A ? 219 1
ATOM 1694 O . PHE A 219 ? 21.78614 -23.47239 -34.07795 1.000 39.64798 O ? A ? 219 1
ATOM 1695 CB . PHE A 219 ? 19.63482 -22.20327 -32.46973 1.000 39.28581 C ? A ? 219 1
ATOM 1696 CG . PHE A 219 ? 19.84155 -20.73549 -32.22918 1.000 32.34976 C ? A ? 219 1
ATOM 1697 CD1 . PHE A 219 ? 20.54101 -19.96252 -33.13968 1.000 38.94088 C ? A ? 219 1
ATOM 1698 CD2 . PHE A 219 ? 19.33978 -20.13008 -31.08871 1.000 31.90850 C ? A ? 219 1
ATOM 1699 CE1 . PHE A 219 ? 20.73332 -18.61212 -32.91911 1.000 32.12377 C ? A ? 219 1
ATOM 1700 CE2 . PHE A 219 ? 19.52644 -18.78666 -30.86455 1.000 31.34129 C ? A ? 219 1
ATOM 1701 CZ . PHE A 219 ? 20.22412 -18.02457 -31.78032 1.000 28.81414 C ? A ? 219 1
ATOM 1702 N . LEU A 220 ? 23.08954 -22.48686 -32.52730 1.000 44.04201 N ? A ? 220 1
ATOM 1703 CA . LEU A 220 ? 24.23298 -22.34168 -33.41711 1.000 45.74622 C ? A ? 220 1
ATOM 1704 C . LEU A 220 ? 24.92153 -23.68054 -33.63776 1.000 45.60841 C ? A ? 220 1
ATOM 1705 O . LEU A 220 ? 25.25462 -24.38490 -32.67984 1.000 56.16354 O ? A ? 220 1
ATOM 1706 CB . LEU A 220 ? 25.22991 -21.33907 -32.84056 1.000 39.52748 C ? A ? 220 1
ATOM 1707 CG . LEU A 220 ? 24.78755 -19.88176 -32.81724 1.000 35.30554 C ? A ? 220 1
ATOM 1708 CD1 . LEU A 220 ? 25.87985 -19.03320 -32.22125 1.000 33.31093 C ? A ? 220 1
ATOM 1709 CD2 . LEU A 220 ? 24.45788 -19.42001 -34.22454 1.000 34.08725 C ? A ? 220 1
ATOM 1710 N . ASN A 221 ? 25.14303 -24.02460 -34.89900 1.000 49.49927 N ? A ? 221 1
ATOM 1711 CA . ASN A 221 ? 25.94552 -25.18159 -35.26289 1.000 64.07060 C ? A ? 221 1
ATOM 1712 C . ASN A 221 ? 27.18158 -24.71792 -36.02463 1.000 61.67786 C ? A ? 221 1
ATOM 1713 O . ASN A 221 ? 27.32933 -23.53898 -36.36011 1.000 56.28611 O ? A ? 221 1
ATOM 1714 CB . ASN A 221 ? 25.12574 -26.18386 -36.09183 1.000 47.27335 C ? A ? 221 1
ATOM 1715 CG . ASN A 221 ? 24.46151 -25.54785 -37.30013 1.000 52.07650 C ? A ? 221 1
ATOM 1716 OD1 . ASN A 221 ? 25.09458 -24.82065 -38.06475 1.000 49.98570 O ? A ? 221 1
ATOM 1717 ND2 . ASN A 221 ? 23.17219 -25.81799 -37.47344 1.000 51.07840 N ? A ? 221 1
ATOM 1718 N . ARG A 222 ? 28.08089 -25.66414 -36.29442 1.000 55.07774 N ? A ? 222 1
ATOM 1719 CA . ARG A 222 ? 29.30389 -25.38715 -37.03547 1.000 59.18077 C ? A ? 222 1
ATOM 1720 C . ARG A 222 ? 29.15749 -25.68452 -38.52424 1.000 55.71458 C ? A ? 222 1
ATOM 1721 O . ARG A 222 ? 30.16373 -25.84842 -39.22229 1.000 59.81341 O ? A ? 222 1
ATOM 1722 CB . ARG A 222 ? 30.47099 -26.17459 -36.43800 1.000 55.90774 C ? A ? 222 1
ATOM 1723 CG . ARG A 222 ? 30.70293 -25.87438 -34.96461 1.000 63.73641 C ? A ? 222 1
ATOM 1724 CD . ARG A 222 ? 32.08902 -25.29345 -34.70232 1.000 73.77048 C ? A ? 222 1
ATOM 1725 NE . ARG A 222 ? 32.37379 -24.12732 -35.53145 1.000 77.90614 N ? A ? 222 1
ATOM 1726 CZ . ARG A 222 ? 33.32321 -24.07661 -36.45678 1.000 79.23902 C ? A ? 222 1
ATOM 1727 NH1 . ARG A 222 ? 34.12727 -25.10476 -36.67946 1.000 72.57854 N ? A ? 222 1
ATOM 1728 NH2 . ARG A 222 ? 33.47277 -22.96439 -37.17322 1.000 74.61533 N ? A ? 222 1
ATOM 1729 N . PHE A 223 ? 27.92738 -25.74008 -39.02331 1.000 58.83375 N ? A ? 223 1
ATOM 1730 CA . PHE A 223 ? 27.66715 -25.99052 -40.43077 1.000 51.61402 C ? A ? 223 1
ATOM 1731 C . PHE A 223 ? 27.54842 -24.67907 -41.19825 1.000 57.30713 C ? A ? 223 1
ATOM 1732 O . PHE A 223 ? 27.34923 -23.60248 -40.62636 1.000 51.17686 O ? A ? 223 1
ATOM 1733 CB . PHE A 223 ? 26.38520 -26.80471 -40.60857 1.000 48.37134 C ? A ? 223 1
ATOM 1734 CG . PHE A 223 ? 26.36685 -28.08227 -39.82877 1.000 55.41855 C ? A ? 223 1
ATOM 1735 CD1 . PHE A 223 ? 27.42175 -28.97608 -39.91207 1.000 58.65258 C ? A ? 223 1
ATOM 1736 CD2 . PHE A 223 ? 25.30004 -28.38451 -39.00016 1.000 53.61983 C ? A ? 223 1
ATOM 1737 CE1 . PHE A 223 ? 27.40905 -30.15233 -39.18890 1.000 56.23962 C ? A ? 223 1
ATOM 1738 CE2 . PHE A 223 ? 25.28005 -29.55836 -38.27453 1.000 55.85712 C ? A ? 223 1
ATOM 1739 CZ . PHE A 223 ? 26.33604 -30.44342 -38.36827 1.000 59.19145 C ? A ? 223 1
ATOM 1740 N . THR A 224 ? 27.67806 -24.78738 -42.51560 1.000 59.57249 N ? A ? 224 1
ATOM 1741 CA . THR A 224 ? 27.41662 -23.68801 -43.42709 1.000 50.20103 C ? A ? 224 1
ATOM 1742 C . THR A 224 ? 26.57822 -24.21972 -44.58032 1.000 51.33625 C ? A ? 224 1
ATOM 1743 O . THR A 224 ? 26.38993 -25.42999 -44.73521 1.000 57.93262 O ? A ? 224 1
ATOM 1744 CB . THR A 224 ? 28.71843 -23.05099 -43.93985 1.000 61.14494 C ? A ? 224 1
ATOM 1745 OG1 . THR A 224 ? 28.43856 -21.75666 -44.49051 1.000 49.96994 O ? A ? 224 1
ATOM 1746 CG2 . THR A 224 ? 29.36814 -23.93148 -45.00783 1.000 55.59588 C ? A ? 224 1
ATOM 1747 N . THR A 225 ? 26.06343 -23.30159 -45.39122 1.000 48.18166 N ? A ? 225 1
ATOM 1748 CA . THR A 225 ? 25.21999 -23.67972 -46.51177 1.000 39.33708 C ? A ? 225 1
ATOM 1749 C . THR A 225 ? 25.38051 -22.64504 -47.61188 1.000 52.07707 C ? A ? 225 1
ATOM 1750 O . THR A 225 ? 25.77810 -21.50243 -47.36381 1.000 44.91566 O ? A ? 225 1
ATOM 1751 CB . THR A 225 ? 23.74561 -23.79846 -46.09438 1.000 42.81829 C ? A ? 225 1
ATOM 1752 OG1 . THR A 225 ? 22.95773 -24.23479 -47.20844 1.000 39.03131 O ? A ? 225 1
ATOM 1753 CG2 . THR A 225 ? 23.21348 -22.45511 -45.59649 1.000 43.79499 C ? A ? 225 1
ATOM 1754 N . THR A 226 ? 25.08425 -23.06393 -48.83811 1.000 50.02669 N ? A ? 226 1
ATOM 1755 CA . THR A 226 ? 24.95313 -22.10968 -49.92444 1.000 42.03638 C ? A ? 226 1
ATOM 1756 C . THR A 226 ? 23.59821 -21.42106 -49.83008 1.000 39.21263 C ? A ? 226 1
ATOM 1757 O . THR A 226 ? 22.64151 -21.96119 -49.26669 1.000 35.28812 O ? A ? 226 1
ATOM 1758 CB . THR A 226 ? 25.10353 -22.79450 -51.28349 1.000 42.11621 C ? A ? 226 1
ATOM 1759 OG1 . THR A 226 ? 24.06881 -23.77126 -51.44568 1.000 52.09367 O ? A ? 226 1
ATOM 1760 CG2 . THR A 226 ? 26.45858 -23.47637 -51.39016 1.000 45.62832 C ? A ? 226 1
ATOM 1761 N . LEU A 227 ? 23.53401 -20.20007 -50.36313 1.000 41.29817 N ? A ? 227 1
ATOM 1762 CA . LEU A 227 ? 22.26840 -19.47763 -50.40019 1.000 32.69559 C ? A ? 227 1
ATOM 1763 C . LEU A 227 ? 21.21907 -20.26444 -51.17290 1.000 40.49881 C ? A ? 227 1
ATOM 1764 O . LEU A 227 ? 20.03130 -20.23131 -50.83404 1.000 42.38913 O ? A ? 227 1
ATOM 1765 CB . LEU A 227 ? 22.48461 -18.09664 -51.01917 1.000 36.61900 C ? A ? 227 1
ATOM 1766 CG . LEU A 227 ? 21.38763 -17.04183 -50.88639 1.000 43.15261 C ? A ? 227 1
ATOM 1767 CD1 . LEU A 227 ? 20.95222 -16.90903 -49.43636 1.000 41.29476 C ? A ? 227 1
ATOM 1768 CD2 . LEU A 227 ? 21.87936 -15.70222 -51.42800 1.000 33.24780 C ? A ? 227 1
ATOM 1769 N . ASN A 228 ? 21.64759 -20.99678 -52.20396 1.000 44.23267 N ? A ? 228 1
ATOM 1770 CA . ASN A 228 ? 20.72337 -21.80156 -52.99650 1.000 45.60082 C ? A ? 228 1
ATOM 1771 C . ASN A 228 ? 20.16613 -22.97007 -52.19006 1.000 37.31739 C ? A ? 228 1
ATOM 1772 O . ASN A 228 ? 18.96197 -23.24488 -52.23877 1.000 36.83793 O ? A ? 228 1
ATOM 1773 CB . ASN A 228 ? 21.43063 -22.29529 -54.25934 1.000 40.27729 C ? A ? 228 1
ATOM 1774 CG . ASN A 228 ? 20.55043 -23.16533 -55.11734 1.000 41.92577 C ? A ? 228 1
ATOM 1775 OD1 . ASN A 228 ? 20.77503 -24.37122 -55.23473 1.000 44.39758 O ? A ? 228 1
ATOM 1776 ND2 . ASN A 228 ? 19.53646 -22.56107 -55.72483 1.000 49.90087 N ? A ? 228 1
ATOM 1777 N . ASP A 229 ? 21.02509 -23.66420 -51.44023 1.000 42.00557 N ? A ? 229 1
ATOM 1778 CA . ASP A 229 ? 20.57623 -24.80230 -50.64194 1.000 49.29257 C ? A ? 229 1
ATOM 1779 C . ASP A 229 ? 19.58424 -24.36462 -49.56989 1.000 44.33453 C ? A ? 229 1
ATOM 1780 O . ASP A 229 ? 18.55477 -25.01586 -49.35835 1.000 41.64523 O ? A ? 229 1
ATOM 1781 CB . ASP A 229 ? 21.78508 -25.50086 -50.01192 1.000 58.47196 C ? A ? 229 1
ATOM 1782 CG . ASP A 229 ? 21.43019 -26.82887 -49.35768 1.000 71.70789 C ? A ? 229 1
ATOM 1783 OD1 . ASP A 229 ? 20.24118 -27.21968 -49.37666 1.000 71.35239 O ? A ? 229 1
ATOM 1784 OD2 . ASP A 229 ? 22.35278 -27.48719 -48.82535 1.000 75.41143 O ? A ? 229 1
ATOM 1785 N . PHE A 230 ? 19.88220 -23.26048 -48.87814 1.000 39.55259 N ? A ? 230 1
ATOM 1786 CA . PHE A 230 ? 18.98426 -22.77424 -47.83414 1.000 46.09884 C ? A ? 230 1
ATOM 1787 C . PHE A 230 ? 17.62568 -22.39026 -48.40503 1.000 41.34838 C ? A ? 230 1
ATOM 1788 O . PHE A 230 ? 16.58542 -22.69383 -47.80767 1.000 36.80634 O ? A ? 230 1
ATOM 1789 CB . PHE A 230 ? 19.60979 -21.58145 -47.10860 1.000 46.10300 C ? A ? 230 1
ATOM 1790 CG . PHE A 230 ? 18.65279 -20.85553 -46.20224 1.000 43.99984 C ? A ? 230 1
ATOM 1791 CD1 . PHE A 230 ? 18.38392 -21.33671 -44.92952 1.000 37.47311 C ? A ? 230 1
ATOM 1792 CD2 . PHE A 230 ? 18.01844 -19.69398 -46.62520 1.000 40.58136 C ? A ? 230 1
ATOM 1793 CE1 . PHE A 230 ? 17.50088 -20.67567 -44.09397 1.000 36.45219 C ? A ? 230 1
ATOM 1794 CE2 . PHE A 230 ? 17.13337 -19.02743 -45.79539 1.000 37.29926 C ? A ? 230 1
ATOM 1795 CZ . PHE A 230 ? 16.87550 -19.51914 -44.52694 1.000 42.81479 C ? A ? 230 1
ATOM 1796 N . ASN A 231 ? 17.61466 -21.71592 -49.55928 1.000 38.94653 N ? A ? 231 1
ATOM 1797 CA . ASN A 231 ? 16.35083 -21.30553 -50.16114 1.000 38.96113 C ? A ? 231 1
ATOM 1798 C . ASN A 231 ? 15.48496 -22.50568 -50.52130 1.000 37.96860 C ? A ? 231 1
ATOM 1799 O . ASN A 231 ? 14.25557 -22.41616 -50.46352 1.000 48.58166 O ? A ? 231 1
ATOM 1800 CB . ASN A 231 ? 16.60915 -20.43590 -51.39308 1.000 37.96180 C ? A ? 231 1
ATOM 1801 CG . ASN A 231 ? 17.06100 -19.02760 -51.03158 1.000 33.29900 C ? A ? 231 1
ATOM 1802 OD1 . ASN A 231 ? 16.70776 -18.50206 -49.97755 1.000 32.68430 O ? A ? 231 1
ATOM 1803 ND2 . ASN A 231 ? 17.84329 -18.41187 -51.90922 1.000 33.69450 N ? A ? 231 1
ATOM 1804 N . LEU A 232 ? 16.09948 -23.63471 -50.88471 1.000 37.11516 N ? A ? 232 1
ATOM 1805 CA . LEU A 232 ? 15.32709 -24.85316 -51.11153 1.000 39.42938 C ? A ? 232 1
ATOM 1806 C . LEU A 232 ? 14.56023 -25.25729 -49.85971 1.000 37.73950 C ? A ? 232 1
ATOM 1807 O . LEU A 232 ? 13.38769 -25.64200 -49.93591 1.000 44.04795 O ? A ? 232 1
ATOM 1808 CB . LEU A 232 ? 16.25154 -25.98411 -51.55508 1.000 46.96267 C ? A ? 232 1
ATOM 1809 CG . LEU A 232 ? 17.06241 -25.75245 -52.82933 1.000 58.71717 C ? A ? 232 1
ATOM 1810 CD1 . LEU A 232 ? 18.09280 -26.85893 -53.01538 1.000 59.77734 C ? A ? 232 1
ATOM 1811 CD2 . LEU A 232 ? 16.14529 -25.65445 -54.04242 1.000 63.20261 C ? A ? 232 1
ATOM 1812 N . VAL A 233 ? 15.20825 -25.17271 -48.69620 1.000 35.80331 N ? A ? 233 1
ATOM 1813 CA . VAL A 233 ? 14.53109 -25.47258 -47.44016 1.000 37.98709 C ? A ? 233 1
ATOM 1814 C . VAL A 233 ? 13.55015 -24.36577 -47.07952 1.000 47.20405 C ? A ? 233 1
ATOM 1815 O . VAL A 233 ? 12.52678 -24.62045 -46.43366 1.000 47.23496 O ? A ? 233 1
ATOM 1816 CB . VAL A 233 ? 15.56773 -25.69457 -46.32243 1.000 48.78059 C ? A ? 233 1
ATOM 1817 CG1 . VAL A 233 ? 14.89267 -26.17625 -45.04477 1.000 43.30456 C ? A ? 233 1
ATOM 1818 CG2 . VAL A 233 ? 16.63158 -26.67896 -46.77558 1.000 44.28178 C ? A ? 233 1
ATOM 1819 N . ALA A 234 ? 13.83556 -23.12798 -47.48916 1.000 40.02146 N ? A ? 234 1
ATOM 1820 CA . ALA A 234 ? 12.95665 -22.01126 -47.15580 1.000 42.61772 C ? A ? 234 1
ATOM 1821 C . ALA A 234 ? 11.58866 -22.16170 -47.81248 1.000 38.09909 C ? A ? 234 1
ATOM 1822 O . ALA A 234 ? 10.55506 -21.97878 -47.15844 1.000 42.86803 O ? A ? 234 1
ATOM 1823 CB . ALA A 234 ? 13.61112 -20.69014 -47.56440 1.000 40.07602 C ? A ? 234 1
ATOM 1824 N . MET A 235 ? 11.56397 -22.49113 -49.10993 1.000 37.32084 N ? A ? 235 1
ATOM 1825 CA . MET A 235 ? 10.29743 -22.59900 -49.83070 1.000 40.36287 C ? A ? 235 1
ATOM 1826 C . MET A 235 ? 9.35416 -23.58772 -49.16068 1.000 40.18725 C ? A ? 235 1
ATOM 1827 O . MET A 235 ? 8.13734 -23.37032 -49.13349 1.000 49.29545 O ? A ? 235 1
ATOM 1828 CB . MET A 235 ? 10.53337 -23.02710 -51.28048 1.000 51.88341 C ? A ? 235 1
ATOM 1829 CG . MET A 235 ? 11.59046 -22.24930 -52.03699 1.000 58.95702 C ? A ? 235 1
ATOM 1830 SD . MET A 235 ? 11.25378 -20.48479 -52.17261 1.000 79.53769 S ? A ? 235 1
ATOM 1831 CE . MET A 235 ? 12.81237 -19.83552 -51.57725 1.000 30.68627 C ? A ? 235 1
ATOM 1832 N . LYS A 236 ? 9.89537 -24.68460 -48.62263 1.000 39.74759 N ? A ? 236 1
ATOM 1833 CA . LYS A 236 ? 9.04364 -25.73930 -48.08216 1.000 39.79435 C ? A ? 236 1
ATOM 1834 C . LYS A 236 ? 8.28539 -25.26489 -46.84915 1.000 40.96358 C ? A ? 236 1
ATOM 1835 O . LYS A 236 ? 7.13201 -25.65448 -46.63465 1.000 40.92946 O ? A ? 236 1
ATOM 1836 CB . LYS A 236 ? 9.88049 -26.97462 -47.75097 1.000 37.96364 C ? A ? 236 1
ATOM 1837 CG . LYS A 236 ? 9.04517 -28.22473 -47.51041 1.000 58.74364 C ? A ? 236 1
ATOM 1838 CD . LYS A 236 ? 9.51345 -29.00466 -46.28940 1.000 60.88572 C ? A ? 236 1
ATOM 1839 CE . LYS A 236 ? 8.60545 -30.19976 -46.02170 1.000 57.81265 C ? A ? 236 1
ATOM 1840 NZ . LYS A 236 ? 7.17266 -29.79663 -45.89878 1.000 54.11638 N ? A ? 236 1
ATOM 1841 N . TYR A 237 ? 8.91605 -24.42413 -46.02665 1.000 44.17294 N ? A ? 237 1
ATOM 1842 CA . TYR A 237 ? 8.31937 -23.92587 -44.79430 1.000 40.82969 C ? A ? 237 1
ATOM 1843 C . TYR A 237 ? 7.72404 -22.53241 -44.95315 1.000 36.31567 C ? A ? 237 1
ATOM 1844 O . TYR A 237 ? 7.55117 -21.82603 -43.95418 1.000 38.05338 O ? A ? 237 1
ATOM 1845 CB . TYR A 237 ? 9.35110 -23.92973 -43.66522 1.000 38.85915 C ? A ? 237 1
ATOM 1846 CG . TYR A 237 ? 9.93542 -25.29220 -43.39083 1.000 39.96898 C ? A ? 237 1
ATOM 1847 CD1 . TYR A 237 ? 9.25717 -26.21506 -42.60886 1.000 35.38144 C ? A ? 237 1
ATOM 1848 CD2 . TYR A 237 ? 11.16204 -25.65914 -43.92292 1.000 49.34395 C ? A ? 237 1
ATOM 1849 CE1 . TYR A 237 ? 9.78567 -27.46244 -42.36404 1.000 39.08345 C ? A ? 237 1
ATOM 1850 CE2 . TYR A 237 ? 11.70041 -26.90419 -43.68370 1.000 48.72668 C ? A ? 237 1
ATOM 1851 CZ . TYR A 237 ? 11.00917 -27.80295 -42.90233 1.000 51.45244 C ? A ? 237 1
ATOM 1852 OH . TYR A 237 ? 11.54207 -29.04872 -42.66006 1.000 66.40050 O ? A ? 237 1
ATOM 1853 N . ASN A 238 ? 7.42018 -22.12508 -46.18772 1.000 30.42355 N ? A ? 238 1
ATOM 1854 CA . ASN A 238 ? 6.73368 -20.86233 -46.46807 1.000 38.31689 C ? A ? 238 1
ATOM 1855 C . ASN A 238 ? 7.56449 -19.65662 -46.02225 1.000 38.70136 C ? A ? 238 1
ATOM 1856 O . ASN A 238 ? 7.04232 -18.68719 -45.46917 1.000 35.02673 O ? A ? 238 1
ATOM 1857 CB . ASN A 238 ? 5.34196 -20.84277 -45.82743 1.000 32.77161 C ? A ? 238 1
ATOM 1858 CG . ASN A 238 ? 4.47624 -19.71120 -46.34264 1.000 50.46914 C ? A ? 238 1
ATOM 1859 OD1 . ASN A 238 ? 4.67696 -19.21548 -47.45278 1.000 53.30960 O ? A ? 238 1
ATOM 1860 ND2 . ASN A 238 ? 3.51001 -19.29041 -45.53281 1.000 55.66587 N ? A ? 238 1
ATOM 1861 N . TYR A 239 ? 8.87091 -19.71550 -46.26708 1.000 33.47745 N ? A ? 239 1
ATOM 1862 CA . TYR A 239 ? 9.77412 -18.59921 -46.01855 1.000 31.78722 C ? A ? 239 1
ATOM 1863 C . TYR A 239 ? 10.13189 -17.92197 -47.33627 1.000 33.54172 C ? A ? 239 1
ATOM 1864 O . TYR A 239 ? 10.31843 -18.59095 -48.35764 1.000 31.30475 O ? A ? 239 1
ATOM 1865 CB . TYR A 239 ? 11.04680 -19.07235 -45.31120 1.000 32.25243 C ? A ? 239 1
ATOM 1866 CG . TYR A 239 ? 10.93880 -19.10856 -43.80469 1.000 30.54916 C ? A ? 239 1
ATOM 1867 CD1 . TYR A 239 ? 9.97143 -19.88043 -43.17411 1.000 33.02544 C ? A ? 239 1
ATOM 1868 CD2 . TYR A 239 ? 11.81039 -18.37393 -43.01286 1.000 26.69969 C ? A ? 239 1
ATOM 1869 CE1 . TYR A 239 ? 9.87074 -19.91342 -41.79503 1.000 34.03732 C ? A ? 239 1
ATOM 1870 CE2 . TYR A 239 ? 11.72121 -18.39995 -41.63366 1.000 28.21978 C ? A ? 239 1
ATOM 1871 CZ . TYR A 239 ? 10.74994 -19.17155 -41.02992 1.000 36.63996 C ? A ? 239 1
ATOM 1872 OH . TYR A 239 ? 10.65441 -19.20238 -39.65849 1.000 34.61385 O ? A ? 239 1
ATOM 1873 N . GLU A 240 ? 10.21237 -16.59179 -47.31253 1.000 30.72072 N ? A ? 240 1
ATOM 1874 CA . GLU A 240 ? 10.59769 -15.85931 -48.50737 1.000 26.98583 C ? A ? 240 1
ATOM 1875 C . GLU A 240 ? 12.02425 -16.23782 -48.90226 1.000 28.99027 C ? A ? 240 1
ATOM 1876 O . GLU A 240 ? 12.84142 -16.59311 -48.04692 1.000 28.13170 O ? A ? 240 1
ATOM 1877 CB . GLU A 240 ? 10.49890 -14.34611 -48.28509 1.000 27.00706 C ? A ? 240 1
ATOM 1878 CG . GLU A 240 ? 11.36295 -13.83102 -47.12765 1.000 41.51962 C ? A ? 240 1
ATOM 1879 CD . GLU A 240 ? 12.02883 -12.48025 -47.39553 1.000 52.16147 C ? A ? 240 1
ATOM 1880 OE1 . GLU A 240 ? 11.42654 -11.65081 -48.11248 1.000 47.62236 O ? A ? 240 1
ATOM 1881 OE2 . GLU A 240 ? 13.15819 -12.25461 -46.88149 1.000 30.81210 O ? A ? 240 1
ATOM 1882 N . PRO A 241 ? 12.34327 -16.19468 -50.19361 1.000 33.05858 N ? A ? 241 1
ATOM 1883 CA . PRO A 241 ? 13.72636 -16.44298 -50.61612 1.000 35.29523 C ? A ? 241 1
ATOM 1884 C . PRO A 241 ? 14.66692 -15.38760 -50.05019 1.000 27.99194 C ? A ? 241 1
ATOM 1885 O . PRO A 241 ? 14.30593 -14.21711 -49.90953 1.000 30.62721 O ? A ? 241 1
ATOM 1886 CB . PRO A 241 ? 13.65189 -16.36672 -52.14668 1.000 31.75555 C ? A ? 241 1
ATOM 1887 CG . PRO A 241 ? 12.20135 -16.52859 -52.48264 1.000 38.76607 C ? A ? 241 1
ATOM 1888 CD . PRO A 241 ? 11.44377 -15.95620 -51.33318 1.000 35.10926 C ? A ? 241 1
ATOM 1889 N . LEU A 242 ? 15.88236 -15.81226 -49.71823 1.000 33.11933 N ? A ? 242 1
ATOM 1890 CA . LEU A 242 ? 16.90824 -14.91312 -49.20643 1.000 32.97564 C ? A ? 242 1
ATOM 1891 C . LEU A 242 ? 17.79404 -14.48050 -50.36689 1.000 33.21882 C ? A ? 242 1
ATOM 1892 O . LEU A 242 ? 18.43754 -15.31778 -51.00864 1.000 32.74970 O ? A ? 242 1
ATOM 1893 CB . LEU A 242 ? 17.73772 -15.58039 -48.10879 1.000 30.55129 C ? A ? 242 1
ATOM 1894 CG . LEU A 242 ? 18.54769 -14.62171 -47.23069 1.000 28.58950 C ? A ? 242 1
ATOM 1895 CD1 . LEU A 242 ? 17.63252 -13.86317 -46.28122 1.000 31.89155 C ? A ? 242 1
ATOM 1896 CD2 . LEU A 242 ? 19.62615 -15.35347 -46.45905 1.000 29.48942 C ? A ? 242 1
ATOM 1897 N . THR A 243 ? 17.81500 -13.18259 -50.64000 1.000 32.47982 N ? A ? 243 1
ATOM 1898 CA . THR A 243 ? 18.58627 -12.65711 -51.75320 1.000 31.35644 C ? A ? 243 1
ATOM 1899 C . THR A 243 ? 19.96228 -12.20508 -51.27763 1.000 30.48285 C ? A ? 243 1
ATOM 1900 O . THR A 243 ? 20.21170 -12.04413 -50.08001 1.000 31.43180 O ? A ? 243 1
ATOM 1901 CB . THR A 243 ? 17.84668 -11.49779 -52.42717 1.000 38.56229 C ? A ? 243 1
ATOM 1902 OG1 . THR A 243 ? 17.79861 -10.37093 -51.54389 1.000 28.15730 O ? A ? 243 1
ATOM 1903 CG2 . THR A 243 ? 16.42726 -11.91310 -52.77093 1.000 27.61270 C ? A ? 243 1
ATOM 1904 N . GLN A 244 ? 20.86915 -12.02372 -52.24215 1.000 31.60039 N ? A ? 244 1
ATOM 1905 CA . GLN A 244 ? 22.19321 -11.50460 -51.91875 1.000 34.55434 C ? A ? 244 1
ATOM 1906 C . GLN A 244 ? 22.09865 -10.13257 -51.27131 1.000 30.75011 C ? A ? 244 1
ATOM 1907 O . GLN A 244 ? 22.92206 -9.78842 -50.41549 1.000 32.98282 O ? A ? 244 1
ATOM 1908 CB . GLN A 244 ? 23.05631 -11.44215 -53.17897 1.000 39.91559 C ? A ? 244 1
ATOM 1909 CG . GLN A 244 ? 24.45864 -10.88985 -52.95103 1.000 34.10679 C ? A ? 244 1
ATOM 1910 CD . GLN A 244 ? 25.28709 -11.76283 -52.02750 1.000 38.37074 C ? A ? 244 1
ATOM 1911 OE1 . GLN A 244 ? 25.36361 -12.97945 -52.20654 1.000 35.22045 O ? A ? 244 1
ATOM 1912 NE2 . GLN A 244 ? 25.91125 -11.14411 -51.02887 1.000 33.43777 N ? A ? 244 1
ATOM 1913 N . ASP A 245 ? 21.09386 -9.34418 -51.65747 1.000 31.51318 N ? A ? 245 1
ATOM 1914 CA . ASP A 245 ? 20.87767 -8.05021 -51.02410 1.000 32.70797 C ? A ? 245 1
ATOM 1915 C . ASP A 245 ? 20.50287 -8.20438 -49.55758 1.000 34.59344 C ? A ? 245 1
ATOM 1916 O . ASP A 245 ? 20.88466 -7.36938 -48.73102 1.000 32.08194 O ? A ? 245 1
ATOM 1917 CB . ASP A 245 ? 19.79655 -7.28398 -51.77938 1.000 45.71833 C ? A ? 245 1
ATOM 1918 CG . ASP A 245 ? 19.95683 -7.39256 -53.28664 1.000 69.17287 C ? A ? 245 1
ATOM 1919 OD1 . ASP A 245 ? 19.72569 -8.49818 -53.83570 1.000 62.97900 O ? A ? 245 1
ATOM 1920 OD2 . ASP A 245 ? 20.31272 -6.37455 -53.92102 1.000 70.02669 O ? A ? 245 1
ATOM 1921 N . HIS A 246 ? 19.76677 -9.26608 -49.21522 1.000 33.02531 N ? A ? 246 1
ATOM 1922 CA . HIS A 246 ? 19.46840 -9.54280 -47.81322 1.000 29.88828 C ? A ? 246 1
ATOM 1923 C . HIS A 246 ? 20.73222 -9.89507 -47.04057 1.000 31.62808 C ? A ? 246 1
ATOM 1924 O . HIS A 246 ? 20.90229 -9.47124 -45.89061 1.000 29.04263 O ? A ? 246 1
ATOM 1925 CB . HIS A 246 ? 18.45071 -10.67801 -47.70133 1.000 30.17564 C ? A ? 246 1
ATOM 1926 CG . HIS A 246 ? 17.07316 -10.30708 -48.15157 1.000 27.67192 C ? A ? 246 1
ATOM 1927 ND1 . HIS A 246 ? 16.22163 -11.20567 -48.75760 1.000 30.50279 N ? A ? 246 1
ATOM 1928 CD2 . HIS A 246 ? 16.39537 -9.13808 -48.07722 1.000 28.32719 C ? A ? 246 1
ATOM 1929 CE1 . HIS A 246 ? 15.08085 -10.60459 -49.04366 1.000 29.84695 C ? A ? 246 1
ATOM 1930 NE2 . HIS A 246 ? 15.16050 -9.34904 -48.64109 1.000 29.76785 N ? A ? 246 1
ATOM 1931 N . VAL A 247 ? 21.62219 -10.67984 -47.65375 1.000 28.60673 N ? A ? 247 1
ATOM 1932 CA . VAL A 247 ? 22.87082 -11.05556 -46.99741 1.000 27.55273 C ? A ? 247 1
ATOM 1933 C . VAL A 247 ? 23.72454 -9.82273 -46.72989 1.000 30.16080 C ? A ? 247 1
ATOM 1934 O . VAL A 247 ? 24.31515 -9.67976 -45.65155 1.000 31.66633 O ? A ? 247 1
ATOM 1935 CB . VAL A 247 ? 23.62380 -12.09448 -47.84849 1.000 28.40009 C ? A ? 247 1
ATOM 1936 CG1 . VAL A 247 ? 24.96349 -12.43132 -47.21338 1.000 28.27831 C ? A ? 247 1
ATOM 1937 CG2 . VAL A 247 ? 22.77379 -13.34327 -48.02931 1.000 28.90189 C ? A ? 247 1
ATOM 1938 N . ASP A 248 ? 23.81026 -8.91657 -47.70974 1.000 29.31851 N ? A ? 248 1
ATOM 1939 CA . ASP A 248 ? 24.54879 -7.67221 -47.51242 1.000 34.22289 C ? A ? 248 1
ATOM 1940 C . ASP A 248 ? 23.88794 -6.78701 -46.46050 1.000 36.43153 C ? A ? 248 1
ATOM 1941 O . ASP A 248 ? 24.57715 -6.02492 -45.77140 1.000 32.20790 O ? A ? 248 1
ATOM 1942 CB . ASP A 248 ? 24.67126 -6.91384 -48.83622 1.000 30.53676 C ? A ? 248 1
ATOM 1943 CG . ASP A 248 ? 25.50737 -7.65442 -49.86587 1.000 42.39912 C ? A ? 248 1
ATOM 1944 OD1 . ASP A 248 ? 26.23066 -8.60377 -49.48485 1.000 40.26388 O ? A ? 248 1
ATOM 1945 OD2 . ASP A 248 ? 25.44024 -7.28079 -51.05872 1.000 39.73753 O ? A ? 248 1
ATOM 1946 N . ILE A 249 ? 22.56067 -6.86882 -46.32813 1.000 32.18507 N ? A ? 249 1
ATOM 1947 CA . ILE A 249 ? 21.86164 -6.12233 -45.28545 1.000 26.93867 C ? A ? 249 1
ATOM 1948 C . ILE A 249 ? 22.24678 -6.64200 -43.90427 1.000 29.15124 C ? A ? 249 1
ATOM 1949 O . ILE A 249 ? 22.47056 -5.86113 -42.97061 1.000 34.09034 O ? A ? 249 1
ATOM 1950 CB . ILE A 249 ? 20.34011 -6.19079 -45.51707 1.000 27.44549 C ? A ? 249 1
ATOM 1951 CG1 . ILE A 249 ? 19.93924 -5.32146 -46.70855 1.000 30.84015 C ? A ? 249 1
ATOM 1952 CG2 . ILE A 249 ? 19.58125 -5.75124 -44.27649 1.000 27.25966 C ? A ? 249 1
ATOM 1953 CD1 . ILE A 249 ? 18.53966 -5.59540 -47.21831 1.000 25.86862 C ? A ? 249 1
ATOM 1954 N . LEU A 250 ? 22.34100 -7.96244 -43.75357 1.000 28.44611 N ? A ? 250 1
ATOM 1955 CA . LEU A 250 ? 22.70419 -8.58133 -42.48401 1.000 30.95929 C ? A ? 250 1
ATOM 1956 C . LEU A 250 ? 24.19326 -8.49295 -42.17713 1.000 32.89402 C ? A ? 250 1
ATOM 1957 O . LEU A 250 ? 24.62746 -9.02540 -41.14898 1.000 37.37076 O ? A ? 250 1
ATOM 1958 CB . LEU A 250 ? 22.27100 -10.04930 -42.47554 1.000 23.27715 C ? A ? 250 1
ATOM 1959 CG . LEU A 250 ? 20.76626 -10.30905 -42.44823 1.000 23.76803 C ? A ? 250 1
ATOM 1960 CD1 . LEU A 250 ? 20.48247 -11.73740 -42.85813 1.000 25.51110 C ? A ? 250 1
ATOM 1961 CD2 . LEU A 250 ? 20.20599 -10.02688 -41.06500 1.000 21.83505 C ? A ? 250 1
ATOM 1962 N . GLY A 251 ? 24.97490 -7.83938 -43.03305 1.000 33.65098 N ? A ? 251 1
ATOM 1963 CA . GLY A 251 ? 26.41075 -7.76635 -42.88534 1.000 35.29819 C ? A ? 251 1
ATOM 1964 C . GLY A 251 ? 26.90208 -7.23458 -41.55132 1.000 30.76685 C ? A ? 251 1
ATOM 1965 O . GLY A 251 ? 27.69892 -7.88131 -40.86461 1.000 29.78302 O ? A ? 251 1
ATOM 1966 N . PRO A 252 ? 26.46551 -6.02628 -41.17456 1.000 35.66217 N ? A ? 252 1
ATOM 1967 CA . PRO A 252 ? 26.86091 -5.47981 -39.86294 1.000 32.52276 C ? A ? 252 1
ATOM 1968 C . PRO A 252 ? 26.57172 -6.40070 -38.68474 1.000 31.26479 C ? A ? 252 1
ATOM 1969 O . PRO A 252 ? 27.37838 -6.46537 -37.74842 1.000 36.61991 O ? A ? 252 1
ATOM 1970 CB . PRO A 252 ? 26.04760 -4.18205 -39.77981 1.000 31.06634 C ? A ? 252 1
ATOM 1971 CG . PRO A 252 ? 25.90595 -3.75319 -41.19048 1.000 35.54665 C ? A ? 252 1
ATOM 1972 CD . PRO A 252 ? 25.79065 -5.01465 -42.00758 1.000 36.19401 C ? A ? 252 1
ATOM 1973 N . LEU A 253 ? 25.44060 -7.10998 -38.69323 1.000 33.14521 N ? A ? 253 1
ATOM 1974 CA . LEU A 253 ? 25.17564 -8.06393 -37.61997 1.000 34.45116 C ? A ? 253 1
ATOM 1975 C . LEU A 253 ? 26.15743 -9.22724 -37.66354 1.000 30.18607 C ? A ? 253 1
ATOM 1976 O . LEU A 253 ? 26.55121 -9.75373 -36.61667 1.000 35.18491 O ? A ? 253 1
ATOM 1977 CB . LEU A 253 ? 23.73567 -8.56510 -37.70257 1.000 27.97034 C ? A ? 253 1
ATOM 1978 CG . LEU A 253 ? 22.67703 -7.51086 -37.37598 1.000 29.29197 C ? A ? 253 1
ATOM 1979 CD1 . LEU A 253 ? 21.28203 -8.08132 -37.54777 1.000 27.53637 C ? A ? 253 1
ATOM 1980 CD2 . LEU A 253 ? 22.87807 -6.97567 -35.96089 1.000 31.89765 C ? A ? 253 1
ATOM 1981 N . SER A 254 ? 26.56833 -9.63703 -38.86432 1.000 33.21974 N ? A ? 254 1
ATOM 1982 C . SER A 254 ? 28.90799 -10.28076 -38.44761 1.000 35.46043 C ? A ? 254 1
ATOM 1983 O . SER A 254 ? 29.62288 -11.08165 -37.83474 1.000 44.37491 O ? A ? 254 1
ATOM 1984 CA A SER A 254 ? 27.54722 -10.71140 -38.98214 0.487 34.52262 C ? A ? 254 1
ATOM 1985 CB A SER A 254 ? 27.65484 -11.15782 -40.43920 0.487 32.54262 C ? A ? 254 1
ATOM 1986 OG A SER A 254 ? 28.67095 -12.12980 -40.60078 0.487 34.29395 O ? A ? 254 1
ATOM 1987 CA B SER A 254 ? 27.54597 -10.71400 -38.97710 0.513 34.52183 C ? A ? 254 1
ATOM 1988 CB B SER A 254 ? 27.65670 -11.17802 -40.42996 0.513 32.54423 C ? A ? 254 1
ATOM 1989 OG B SER A 254 ? 28.30949 -10.20764 -41.23077 0.513 29.64711 O ? A ? 254 1
ATOM 1990 N . ALA A 255 ? 29.28161 -9.01693 -38.66853 1.000 41.41897 N ? A ? 255 1
ATOM 1991 CA . ALA A 255 ? 30.56656 -8.52328 -38.18149 1.000 35.96603 C ? A ? 255 1
ATOM 1992 C . ALA A 255 ? 30.56589 -8.37049 -36.66635 1.000 42.33525 C ? A ? 255 1
ATOM 1993 O . ALA A 255 ? 31.56648 -8.67410 -36.00567 1.000 48.14625 O ? A ? 255 1
ATOM 1994 CB . ALA A 255 ? 30.90352 -7.18990 -38.84689 1.000 41.40018 C ? A ? 255 1
ATOM 1995 N . GLN A 256 ? 29.45473 -7.89507 -36.09905 1.000 42.18842 N ? A ? 256 1
ATOM 1996 CA . GLN A 256 ? 29.39200 -7.68953 -34.65547 1.000 43.33392 C ? A ? 256 1
ATOM 1997 C . GLN A 256 ? 29.45702 -9.01305 -33.90310 1.000 41.37659 C ? A ? 256 1
ATOM 1998 O . GLN A 256 ? 30.08713 -9.10231 -32.84278 1.000 38.21806 O ? A ? 256 1
ATOM 1999 CB . GLN A 256 ? 28.12005 -6.92366 -34.28824 1.000 35.46796 C ? A ? 256 1
ATOM 2000 CG . GLN A 256 ? 28.01177 -6.58244 -32.80887 1.000 40.65290 C ? A ? 256 1
ATOM 2001 CD . GLN A 256 ? 26.76090 -5.78887 -32.48068 1.000 53.67384 C ? A ? 256 1
ATOM 2002 OE1 . GLN A 256 ? 26.13402 -5.20310 -33.36429 1.000 54.43513 O ? A ? 256 1
ATOM 2003 NE2 . GLN A 256 ? 26.38885 -5.76867 -31.20350 1.000 49.12468 N ? A ? 256 1
ATOM 2004 N . THR A 257 ? 28.81469 -10.05248 -34.43615 1.000 42.23436 N ? A ? 257 1
ATOM 2005 CA . THR A 257 ? 28.80208 -11.35722 -33.79020 1.000 39.24439 C ? A ? 257 1
ATOM 2006 C . THR A 257 ? 29.91762 -12.27407 -34.27238 1.000 42.20951 C ? A ? 257 1
ATOM 2007 O . THR A 257 ? 30.24483 -13.24267 -33.57648 1.000 40.21157 O ? A ? 257 1
ATOM 2008 CB . THR A 257 ? 27.45645 -12.05315 -34.02086 1.000 36.36842 C ? A ? 257 1
ATOM 2009 OG1 . THR A 257 ? 27.26889 -12.27496 -35.42241 1.000 35.43409 O ? A ? 257 1
ATOM 2010 CG2 . THR A 257 ? 26.31407 -11.19689 -33.50012 1.000 34.46324 C ? A ? 257 1
ATOM 2011 N . GLY A 258 ? 30.50720 -11.99620 -35.43604 1.000 36.70094 N ? A ? 258 1
ATOM 2012 CA . GLY A 258 ? 31.49365 -12.88523 -36.01878 1.000 46.72459 C ? A ? 258 1
ATOM 2013 C . GLY A 258 ? 30.92082 -14.12651 -36.66575 1.000 42.54792 C ? A ? 258 1
ATOM 2014 O . GLY A 258 ? 31.67350 -15.06236 -36.95728 1.000 46.97516 O ? A ? 258 1
ATOM 2015 N . ILE A 259 ? 29.61488 -14.16543 -36.90405 1.000 38.16110 N ? A ? 259 1
ATOM 2016 CA . ILE A 259 ? 28.94784 -15.31527 -37.50145 1.000 44.86273 C ? A ? 259 1
ATOM 2017 C . ILE A 259 ? 28.48679 -14.91138 -38.89396 1.000 39.27800 C ? A ? 259 1
ATOM 2018 O . ILE A 259 ? 27.60994 -14.05050 -39.04226 1.000 29.07526 O ? A ? 259 1
ATOM 2019 CB . ILE A 259 ? 27.77325 -15.79645 -36.64266 1.000 36.66835 C ? A ? 259 1
ATOM 2020 CG1 . ILE A 259 ? 28.27111 -16.14293 -35.23811 1.000 32.09428 C ? A ? 259 1
ATOM 2021 CG2 . ILE A 259 ? 27.09850 -16.98806 -37.29592 1.000 31.79781 C ? A ? 259 1
ATOM 2022 CD1 . ILE A 259 ? 27.17653 -16.31373 -34.22487 1.000 33.91275 C ? A ? 259 1
ATOM 2023 N . ALA A 260 ? 29.08489 -15.52771 -39.91251 1.000 38.11840 N ? A ? 260 1
ATOM 2024 CA . ALA A 260 ? 28.71496 -15.24504 -41.29108 1.000 31.94113 C ? A ? 260 1
ATOM 2025 C . ALA A 260 ? 27.24188 -15.55601 -41.52834 1.000 35.29660 C ? A ? 260 1
ATOM 2026 O . ALA A 260 ? 26.65293 -16.43299 -40.88735 1.000 32.48381 O ? A ? 260 1
ATOM 2027 CB . ALA A 260 ? 29.58345 -16.05344 -42.25491 1.000 36.02916 C ? A ? 260 1
ATOM 2028 N . VAL A 261 ? 26.64767 -14.81575 -42.46685 1.000 33.95531 N ? A ? 261 1
ATOM 2029 CA . VAL A 261 ? 25.22130 -14.95594 -42.74292 1.000 28.36441 C ? A ? 261 1
ATOM 2030 C . VAL A 261 ? 24.89791 -16.37842 -43.18192 1.000 27.64437 C ? A ? 261 1
ATOM 2031 O . VAL A 261 ? 23.93641 -16.98641 -42.69885 1.000 31.06187 O ? A ? 261 1
ATOM 2032 CB . VAL A 261 ? 24.77953 -13.91575 -43.79026 1.000 31.74841 C ? A ? 261 1
ATOM 2033 CG1 . VAL A 261 ? 23.34085 -14.15569 -44.21975 1.000 29.55920 C ? A ? 261 1
ATOM 2034 CG2 . VAL A 261 ? 24.93618 -12.50212 -43.23379 1.000 32.51999 C ? A ? 261 1
ATOM 2035 N . LEU A 262 ? 25.70372 -16.94193 -44.08594 1.000 35.72366 N ? A ? 262 1
ATOM 2036 CA . LEU A 262 ? 25.45439 -18.31106 -44.52471 1.000 33.02508 C ? A ? 262 1
ATOM 2037 C . LEU A 262 ? 25.61933 -19.31782 -43.39098 1.000 35.75122 C ? A ? 262 1
ATOM 2038 O . LEU A 262 ? 25.02963 -20.40251 -43.44964 1.000 38.17178 O ? A ? 262 1
ATOM 2039 CB . LEU A 262 ? 26.36911 -18.66501 -45.69905 1.000 33.23155 C ? A ? 262 1
ATOM 2040 CG . LEU A 262 ? 26.05037 -17.89828 -46.98879 1.000 35.12408 C ? A ? 262 1
ATOM 2041 CD1 . LEU A 262 ? 26.84048 -18.41914 -48.18295 1.000 35.69548 C ? A ? 262 1
ATOM 2042 CD2 . LEU A 262 ? 24.56001 -17.93885 -47.28054 1.000 31.00808 C ? A ? 262 1
ATOM 2043 N . ASP A 263 ? 26.39254 -18.98108 -42.35576 1.000 35.48412 N ? A ? 263 1
ATOM 2044 CA . ASP A 263 ? 26.46459 -19.84670 -41.18331 1.000 40.50337 C ? A ? 263 1
ATOM 2045 C . ASP A 263 ? 25.17813 -19.77538 -40.36981 1.000 39.31017 C ? A ? 263 1
ATOM 2046 O . ASP A 263 ? 24.66841 -20.80572 -39.91265 1.000 37.34871 O ? A ? 263 1
ATOM 2047 CB . ASP A 263 ? 27.67027 -19.46858 -40.32272 1.000 40.72341 C ? A ? 263 1
ATOM 2048 CG . ASP A 263 ? 28.98796 -19.69702 -41.03529 1.000 47.51639 C ? A ? 263 1
ATOM 2049 OD1 . ASP A 263 ? 28.96730 -19.89949 -42.26676 1.000 57.09309 O ? A ? 263 1
ATOM 2050 OD2 . ASP A 263 ? 30.04249 -19.68423 -40.36477 1.000 55.39834 O ? A ? 263 1
ATOM 2051 N . MET A 264 ? 24.63869 -18.56608 -40.18204 1.000 33.96834 N ? A ? 264 1
ATOM 2052 CA . MET A 264 ? 23.37004 -18.41470 -39.47769 1.000 33.28634 C ? A ? 264 1
ATOM 2053 C . MET A 264 ? 22.21648 -19.03993 -40.25723 1.000 34.15474 C ? A ? 264 1
ATOM 2054 O . MET A 264 ? 21.28662 -19.58418 -39.64984 1.000 31.14412 O ? A ? 264 1
ATOM 2055 CB . MET A 264 ? 23.10104 -16.93081 -39.20635 1.000 33.12312 C ? A ? 264 1
ATOM 2056 CG . MET A 264 ? 21.91332 -16.64904 -38.29139 1.000 36.04337 C ? A ? 264 1
ATOM 2057 SD . MET A 264 ? 22.18132 -17.16250 -36.58280 1.000 37.38617 S ? A ? 264 1
ATOM 2058 CE . MET A 264 ? 23.47002 -16.02886 -36.06265 1.000 36.12129 C ? A ? 264 1
ATOM 2059 N . CYS A 265 ? 22.25428 -18.97204 -41.59386 1.000 28.15320 N ? A ? 265 1
ATOM 2060 CA . CYS A 265 ? 21.24574 -19.65882 -42.39847 1.000 29.02932 C ? A ? 265 1
ATOM 2061 C . CYS A 265 ? 21.25340 -21.15719 -42.13041 1.000 29.15221 C ? A ? 265 1
ATOM 2062 O . CYS A 265 ? 20.19411 -21.79477 -42.09844 1.000 31.58871 O ? A ? 265 1
ATOM 2063 CB . CYS A 265 ? 21.47734 -19.39302 -43.88497 1.000 27.06777 C ? A ? 265 1
ATOM 2064 SG . CYS A 265 ? 21.21501 -17.69141 -44.41019 1.000 39.77624 S ? A ? 265 1
ATOM 2065 N . ALA A 266 ? 22.44332 -21.73768 -41.95028 1.000 30.58266 N ? A ? 266 1
ATOM 2066 CA . ALA A 266 ? 22.53906 -23.15302 -41.61190 1.000 32.91630 C ? A ? 266 1
ATOM 2067 C . ALA A 266 ? 21.87027 -23.44642 -40.27409 1.000 36.51383 C ? A ? 266 1
ATOM 2068 O . ALA A 266 ? 21.22460 -24.48845 -40.11244 1.000 33.97310 O ? A ? 266 1
ATOM 2069 CB . ALA A 266 ? 24.00542 -23.58451 -41.58953 1.000 35.36020 C ? A ? 266 1
ATOM 2070 N . SER A 267 ? 22.02033 -22.53941 -39.30091 1.000 37.66754 N ? A ? 267 1
ATOM 2071 CA . SER A 267 ? 21.34591 -22.69799 -38.01435 1.000 35.03887 C ? A ? 267 1
ATOM 2072 C . SER A 267 ? 19.83486 -22.60613 -38.17192 1.000 30.70703 C ? A ? 267 1
ATOM 2073 O . SER A 267 ? 19.08914 -23.39638 -37.58188 1.000 35.48845 O ? A ? 267 1
ATOM 2074 CB . SER A 267 ? 21.83919 -21.64290 -37.02331 1.000 31.15439 C ? A ? 267 1
ATOM 2075 OG . SER A 267 ? 23.20029 -21.84098 -36.69784 1.000 40.30081 O ? A ? 267 1
ATOM 2076 N . LEU A 268 ? 19.36220 -21.63212 -38.95569 1.000 29.54892 N ? A ? 268 1
ATOM 2077 CA . LEU A 268 ? 17.92800 -21.51728 -39.19808 1.000 36.76067 C ? A ? 268 1
ATOM 2078 C . LEU A 268 ? 17.40515 -22.69680 -40.00781 1.000 34.74332 C ? A ? 268 1
ATOM 2079 O . LEU A 268 ? 16.25631 -23.11455 -39.82340 1.000 36.76867 O ? A ? 268 1
ATOM 2080 CB . LEU A 268 ? 17.61454 -20.19601 -39.90615 1.000 31.52719 C ? A ? 268 1
ATOM 2081 CG . LEU A 268 ? 16.16461 -19.99070 -40.35814 1.000 28.19317 C ? A ? 268 1
ATOM 2082 CD1 . LEU A 268 ? 15.21509 -20.03244 -39.17291 1.000 31.40015 C ? A ? 268 1
ATOM 2083 CD2 . LEU A 268 ? 16.00460 -18.68701 -41.12555 1.000 32.99816 C ? A ? 268 1
ATOM 2084 N . LYS A 269 ? 18.23377 -23.25227 -40.89640 1.000 30.65898 N ? A ? 269 1
ATOM 2085 CA . LYS A 269 ? 17.81538 -24.41330 -41.67656 1.000 39.93131 C ? A ? 269 1
ATOM 2086 C . LYS A 269 ? 17.48410 -25.59456 -40.77224 1.000 39.72315 C ? A ? 269 1
ATOM 2087 O . LYS A 269 ? 16.54106 -26.34679 -41.04103 1.000 36.24600 O ? A ? 269 1
ATOM 2088 CB . LYS A 269 ? 18.90775 -24.79461 -42.67802 1.000 43.23876 C ? A ? 269 1
ATOM 2089 CG . LYS A 269 ? 18.47654 -25.82073 -43.72096 1.000 54.15926 C ? A ? 269 1
ATOM 2090 CD . LYS A 269 ? 19.64315 -26.25857 -44.59689 1.000 48.45411 C ? A ? 269 1
ATOM 2091 CE . LYS A 269 ? 20.22820 -27.58813 -44.12958 1.000 70.23063 C ? A ? 269 1
ATOM 2092 NZ . LYS A 269 ? 19.41366 -28.76660 -44.56264 1.000 70.26697 N ? A ? 269 1
ATOM 2093 N . GLU A 270 ? 18.24739 -25.77156 -39.69189 1.000 50.82962 N ? A ? 270 1
ATOM 2094 CA . GLU A 270 ? 17.99518 -26.87279 -38.76965 1.000 46.22790 C ? A ? 270 1
ATOM 2095 C . GLU A 270 ? 16.80639 -26.58938 -37.85668 1.000 47.34668 C ? A ? 270 1
ATOM 2096 O . GLU A 270 ? 16.05830 -27.51409 -37.51360 1.000 43.99637 O ? A ? 270 1
ATOM 2097 CB . GLU A 270 ? 19.25784 -27.15503 -37.95125 1.000 42.37894 C ? A ? 270 1
ATOM 2098 CG . GLU A 270 ? 19.03625 -27.96145 -36.69085 1.000 52.90045 C ? A ? 270 1
ATOM 2099 CD . GLU A 270 ? 20.31407 -28.59064 -36.17522 1.000 71.37482 C ? A ? 270 1
ATOM 2100 OE1 . GLU A 270 ? 21.04657 -29.19523 -36.98694 1.000 87.61614 O ? A ? 270 1
ATOM 2101 OE2 . GLU A 270 ? 20.59082 -28.47519 -34.96183 1.000 67.98058 O ? A ? 270 1
ATOM 2102 N . LEU A 271 ? 16.60980 -25.32452 -37.46791 1.000 48.18023 N ? A ? 271 1
ATOM 2103 CA . LEU A 271 ? 15.46935 -24.97108 -36.62676 1.000 43.24909 C ? A ? 271 1
ATOM 2104 C . LEU A 271 ? 14.14752 -25.23192 -37.34039 1.000 40.37391 C ? A ? 271 1
ATOM 2105 O . LEU A 271 ? 13.17195 -25.66436 -36.71635 1.000 42.79449 O ? A ? 271 1
ATOM 2106 CB . LEU A 271 ? 15.56271 -23.50489 -36.20385 1.000 35.93022 C ? A ? 271 1
ATOM 2107 CG . LEU A 271 ? 16.67266 -23.11025 -35.22866 1.000 40.38078 C ? A ? 271 1
ATOM 2108 CD1 . LEU A 271 ? 16.69112 -21.59869 -35.02057 1.000 40.80734 C ? A ? 271 1
ATOM 2109 CD2 . LEU A 271 ? 16.49769 -23.83474 -33.90313 1.000 45.04432 C ? A ? 271 1
ATOM 2110 N . LEU A 272 ? 14.08915 -24.96565 -38.64688 1.000 36.43307 N ? A ? 272 1
ATOM 2111 CA . LEU A 272 ? 12.84497 -25.18354 -39.37639 1.000 41.83386 C ? A ? 272 1
ATOM 2112 C . LEU A 272 ? 12.52731 -26.66665 -39.51042 1.000 44.86951 C ? A ? 272 1
ATOM 2113 O . LEU A 272 ? 11.35295 -27.05261 -39.47776 1.000 39.94184 O ? A ? 272 1
ATOM 2114 CB . LEU A 272 ? 12.92223 -24.52612 -40.75335 1.000 37.54143 C ? A ? 272 1
ATOM 2115 CG . LEU A 272 ? 13.05612 -23.00086 -40.77019 1.000 38.20414 C ? A ? 272 1
ATOM 2116 CD1 . LEU A 272 ? 13.26889 -22.50602 -42.19085 1.000 34.57051 C ? A ? 272 1
ATOM 2117 CD2 . LEU A 272 ? 11.83174 -22.34772 -40.14722 1.000 31.39696 C ? A ? 272 1
ATOM 2118 N . GLN A 273 ? 13.55403 -27.50767 -39.63692 1.000 45.22339 N ? A ? 273 1
ATOM 2119 CA . GLN A 273 ? 13.36543 -28.93668 -39.84595 1.000 41.24594 C ? A ? 273 1
ATOM 2120 C . GLN A 273 ? 13.19083 -29.71262 -38.55048 1.000 49.26228 C ? A ? 273 1
ATOM 2121 O . GLN A 273 ? 12.44817 -30.70227 -38.52660 1.000 53.91102 O ? A ? 273 1
ATOM 2122 CB . GLN A 273 ? 14.55573 -29.50742 -40.61655 1.000 49.08557 C ? A ? 273 1
ATOM 2123 CG . GLN A 273 ? 14.75474 -28.86254 -41.96439 1.000 47.39791 C ? A ? 273 1
ATOM 2124 CD . GLN A 273 ? 16.09541 -29.19908 -42.57590 1.000 54.69543 C ? A ? 273 1
ATOM 2125 OE1 . GLN A 273 ? 17.06164 -29.47294 -41.86601 1.000 54.91334 O ? A ? 273 1
ATOM 2126 NE2 . GLN A 273 ? 16.16129 -29.18576 -43.90333 1.000 54.91930 N ? A ? 273 1
ATOM 2127 N . ASN A 274 ? 13.87113 -29.30077 -37.48044 1.000 48.25453 N ? A ? 274 1
ATOM 2128 CA . ASN A 274 ? 13.80349 -30.00009 -36.20774 1.000 44.58417 C ? A ? 274 1
ATOM 2129 C . ASN A 274 ? 12.86879 -29.33855 -35.20278 1.000 48.19296 C ? A ? 274 1
ATOM 2130 O . ASN A 274 ? 12.59924 -29.92888 -34.15697 1.000 50.03125 O ? A ? 274 1
ATOM 2131 CB . ASN A 274 ? 15.20464 -30.11449 -35.58806 1.000 47.84361 C ? A ? 274 1
ATOM 2132 CG . ASN A 274 ? 16.22813 -30.71418 -36.54269 1.000 54.55696 C ? A ? 274 1
ATOM 2133 OD1 . ASN A 274 ? 15.89027 -31.16886 -37.63584 1.000 57.89803 O ? A ? 274 1
ATOM 2134 ND2 . ASN A 274 ? 17.48838 -30.72915 -36.12135 1.000 52.97032 N ? A ? 274 1
ATOM 2135 N . GLY A 275 ? 12.37375 -28.14183 -35.47634 1.000 45.03101 N ? A ? 275 1
ATOM 2136 CA . GLY A 275 ? 11.64416 -27.39666 -34.47134 1.000 44.86826 C ? A ? 275 1
ATOM 2137 C . GLY A 275 ? 12.59546 -26.90211 -33.39874 1.000 50.13257 C ? A ? 275 1
ATOM 2138 O . GLY A 275 ? 13.81780 -27.05079 -33.47919 1.000 45.88047 O ? A ? 275 1
ATOM 2139 N . MET A 276 ? 12.00883 -26.29758 -32.36975 1.000 51.48034 N ? A ? 276 1
ATOM 2140 CA . MET A 276 ? 12.77680 -25.78381 -31.24763 1.000 40.11388 C ? A ? 276 1
ATOM 2141 C . MET A 276 ? 12.78851 -26.72500 -30.04900 1.000 56.50215 C ? A ? 276 1
ATOM 2142 O . MET A 276 ? 13.43131 -26.40827 -29.04459 1.000 58.57889 O ? A ? 276 1
ATOM 2143 CB . MET A 276 ? 12.24463 -24.40865 -30.83539 1.000 42.38357 C ? A ? 276 1
ATOM 2144 CG . MET A 276 ? 12.50186 -23.32770 -31.87651 1.000 45.43391 C ? A ? 276 1
ATOM 2145 SD . MET A 276 ? 11.65392 -21.77070 -31.54001 1.000 54.57543 S ? A ? 276 1
ATOM 2146 CE . MET A 276 ? 12.32668 -21.36021 -29.93389 1.000 44.38493 C ? A ? 276 1
ATOM 2147 N . ASN A 277 ? 12.10087 -27.86845 -30.12680 1.000 52.93921 N ? A ? 277 1
ATOM 2148 CA . ASN A 277 ? 12.13531 -28.88596 -29.06851 1.000 57.30492 C ? A ? 277 1
ATOM 2149 C . ASN A 277 ? 11.70988 -28.32052 -27.71237 1.000 62.31532 C ? A ? 277 1
ATOM 2150 O . ASN A 277 ? 12.22399 -28.72024 -26.66433 1.000 63.47934 O ? A ? 277 1
ATOM 2151 CB . ASN A 277 ? 13.52151 -29.53246 -28.96606 1.000 68.05183 C ? A ? 277 1
ATOM 2152 CG . ASN A 277 ? 13.65765 -30.77285 -29.82986 1.000 74.35848 C ? A ? 277 1
ATOM 2153 OD1 . ASN A 277 ? 13.78117 -30.68147 -31.05140 1.000 69.24821 O ? A ? 277 1
ATOM 2154 ND2 . ASN A 277 ? 13.64869 -31.94171 -29.19497 1.000 59.06710 N ? A ? 277 1
ATOM 2155 N . GLY A 278 ? 10.76464 -27.38281 -27.72778 1.000 58.64687 N ? A ? 278 1
ATOM 2156 CA . GLY A 278 ? 10.28933 -26.79615 -26.49109 1.000 58.43666 C ? A ? 278 1
ATOM 2157 C . GLY A 278 ? 11.22897 -25.80764 -25.83996 1.000 62.13707 C ? A ? 278 1
ATOM 2158 O . GLY A 278 ? 10.97775 -25.39445 -24.70254 1.000 53.81808 O ? A ? 278 1
ATOM 2159 N . ARG A 279 ? 12.30843 -25.42318 -26.51543 1.000 56.97139 N ? A ? 279 1
ATOM 2160 CA . ARG A 279 ? 13.20895 -24.40102 -26.01033 1.000 50.96996 C ? A ? 279 1
ATOM 2161 C . ARG A 279 ? 12.69971 -23.01893 -26.40509 1.000 53.22865 C ? A ? 279 1
ATOM 2162 O . ARG A 279 ? 11.76501 -22.87169 -27.19489 1.000 48.26249 O ? A ? 279 1
ATOM 2163 CB . ARG A 279 ? 14.62724 -24.61448 -26.53943 1.000 53.25471 C ? A ? 279 1
ATOM 2164 CG . ARG A 279 ? 15.17156 -26.00902 -26.30858 1.000 47.53384 C ? A ? 279 1
ATOM 2165 CD . ARG A 279 ? 16.66079 -26.07184 -26.58516 1.000 50.88033 C ? A ? 279 1
ATOM 2166 NE . ARG A 279 ? 17.40542 -25.14271 -25.74352 1.000 48.78472 N ? A ? 279 1
ATOM 2167 CZ . ARG A 279 ? 18.70005 -25.24744 -25.47582 1.000 56.28303 C ? A ? 279 1
ATOM 2168 NH1 . ARG A 279 ? 19.42758 -26.24236 -25.96075 1.000 49.27068 N ? A ? 279 1
ATOM 2169 NH2 . ARG A 279 ? 19.27773 -24.33488 -24.69716 1.000 51.71197 N ? A ? 279 1
ATOM 2170 N . THR A 280 ? 13.32779 -21.99433 -25.84066 1.000 54.39424 N ? A ? 280 1
ATOM 2171 CA . THR A 280 ? 12.97145 -20.61596 -26.12865 1.000 47.68325 C ? A ? 280 1
ATOM 2172 C . THR A 280 ? 14.18178 -19.86203 -26.65583 1.000 44.22786 C ? A ? 280 1
ATOM 2173 O . THR A 280 ? 15.32729 -20.15664 -26.30282 1.000 49.78075 O ? A ? 280 1
ATOM 2174 CB . THR A 280 ? 12.42075 -19.89788 -24.88997 1.000 38.61546 C ? A ? 280 1
ATOM 2175 OG1 . THR A 280 ? 13.33834 -20.04529 -23.79988 1.000 61.52210 O ? A ? 280 1
ATOM 2176 CG2 . THR A 280 ? 11.07135 -20.47192 -24.49981 1.000 43.20723 C ? A ? 280 1
ATOM 2177 N . ILE A 281 ? 13.90754 -18.89001 -27.51618 1.000 42.77615 N ? A ? 281 1
ATOM 2178 CA . ILE A 281 ? 14.90802 -17.96822 -28.03119 1.000 36.14274 C ? A ? 281 1
ATOM 2179 C . ILE A 281 ? 14.42669 -16.56311 -27.69762 1.000 34.46032 C ? A ? 281 1
ATOM 2180 O . ILE A 281 ? 13.35415 -16.14743 -28.15433 1.000 34.36745 O ? A ? 281 1
ATOM 2181 CB . ILE A 281 ? 15.11859 -18.15059 -29.54165 1.000 29.84201 C ? A ? 281 1
ATOM 2182 CG1 . ILE A 281 ? 15.55513 -19.58656 -29.84337 1.000 35.84397 C ? A ? 281 1
ATOM 2183 CG2 . ILE A 281 ? 16.13686 -17.16140 -30.06660 1.000 33.18246 C ? A ? 281 1
ATOM 2184 CD1 . ILE A 281 ? 15.79811 -19.86491 -31.31072 1.000 28.91435 C ? A ? 281 1
ATOM 2185 N . LEU A 282 ? 15.19852 -15.84861 -26.87619 1.000 33.18704 N ? A ? 282 1
ATOM 2186 CA . LEU A 282 ? 14.82410 -14.51158 -26.40833 1.000 30.55184 C ? A ? 282 1
ATOM 2187 C . LEU A 282 ? 13.43466 -14.51118 -25.77498 1.000 32.06847 C ? A ? 282 1
ATOM 2188 O . LEU A 282 ? 12.61927 -13.61899 -26.01520 1.000 31.78468 O ? A ? 282 1
ATOM 2189 CB . LEU A 282 ? 14.89880 -13.48775 -27.54435 1.000 28.50615 C ? A ? 282 1
ATOM 2190 CG . LEU A 282 ? 16.28513 -13.13502 -28.08298 1.000 27.41370 C ? A ? 282 1
ATOM 2191 CD1 . LEU A 282 ? 16.16889 -12.19001 -29.27012 1.000 26.85356 C ? A ? 282 1
ATOM 2192 CD2 . LEU A 282 ? 17.13881 -12.51763 -26.98897 1.000 30.67131 C ? A ? 282 1
ATOM 2193 N . GLY A 283 ? 13.15654 -15.52871 -24.96397 1.000 34.06819 N ? A ? 283 1
ATOM 2194 CA . GLY A 283 ? 11.85887 -15.62165 -24.32487 1.000 36.01227 C ? A ? 283 1
ATOM 2195 C . GLY A 283 ? 10.70297 -15.90664 -25.25616 1.000 36.72901 C ? A ? 283 1
ATOM 2196 O . GLY A 283 ? 9.54917 -15.66507 -24.88816 1.000 39.44642 O ? A ? 283 1
ATOM 2197 N . SER A 284 ? 10.97526 -16.41549 -26.45522 1.000 36.25879 N ? A ? 284 1
ATOM 2198 CA . SER A 284 ? 9.94191 -16.74725 -27.42455 1.000 33.28441 C ? A ? 284 1
ATOM 2199 C . SER A 284 ? 10.04651 -18.21765 -27.79826 1.000 35.27197 C ? A ? 284 1
ATOM 2200 O . SER A 284 ? 11.14682 -18.73942 -28.00075 1.000 33.26604 O ? A ? 284 1
ATOM 2201 CB . SER A 284 ? 10.05605 -15.88053 -28.68291 1.000 32.11323 C ? A ? 284 1
ATOM 2202 OG . SER A 284 ? 9.12042 -16.28898 -29.66567 1.000 38.66218 O ? A ? 284 1
ATOM 2203 N . ALA A 285 ? 8.89709 -18.88130 -27.88525 1.000 40.36248 N ? A ? 285 1
ATOM 2204 CA . ALA A 285 ? 8.83238 -20.27397 -28.30356 1.000 37.10580 C ? A ? 285 1
ATOM 2205 C . ALA A 285 ? 8.59652 -20.42540 -29.79856 1.000 34.83485 C ? A ? 285 1
ATOM 2206 O . ALA A 285 ? 8.48914 -21.55616 -30.28324 1.000 37.01802 O ? A ? 285 1
ATOM 2207 CB . ALA A 285 ? 7.73680 -21.00833 -27.52559 1.000 39.64583 C ? A ? 285 1
ATOM 2208 N . LEU A 286 ? 8.51003 -19.31690 -30.52980 1.000 33.79706 N ? A ? 286 1
ATOM 2209 CA . LEU A 286 ? 8.37292 -19.30811 -31.97686 1.000 31.23419 C ? A ? 286 1
ATOM 2210 C . LEU A 286 ? 9.48121 -18.45549 -32.57476 1.000 37.40587 C ? A ? 286 1
ATOM 2211 O . LEU A 286 ? 10.16992 -17.71001 -31.87450 1.000 37.19040 O ? A ? 286 1
ATOM 2212 CB . LEU A 286 ? 7.01257 -18.75293 -32.41341 1.000 34.83149 C ? A ? 286 1
ATOM 2213 CG . LEU A 286 ? 5.76648 -19.33076 -31.75825 1.000 37.34757 C ? A ? 286 1
ATOM 2214 CD1 . LEU A 286 ? 4.57964 -18.42342 -32.02908 1.000 35.85955 C ? A ? 286 1
ATOM 2215 CD2 . LEU A 286 ? 5.51011 -20.73403 -32.27892 1.000 47.26304 C ? A ? 286 1
ATOM 2216 N . LEU A 287 ? 9.63306 -18.55312 -33.89079 1.000 35.21649 N ? A ? 287 1
ATOM 2217 CA . LEU A 287 ? 10.56923 -17.70105 -34.60899 1.000 32.41357 C ? A ? 287 1
ATOM 2218 C . LEU A 287 ? 9.91379 -16.35066 -34.88425 1.000 29.76971 C ? A ? 287 1
ATOM 2219 O . LEU A 287 ? 8.83194 -16.28593 -35.47777 1.000 28.57510 O ? A ? 287 1
ATOM 2220 CB . LEU A 287 ? 11.01592 -18.38060 -35.90083 1.000 31.72255 C ? A ? 287 1
ATOM 2221 CG . LEU A 287 ? 11.79925 -19.67904 -35.69110 1.000 32.33622 C ? A ? 287 1
ATOM 2222 CD1 . LEU A 287 ? 12.16013 -20.31762 -37.01665 1.000 33.82086 C ? A ? 287 1
ATOM 2223 CD2 . LEU A 287 ? 13.05041 -19.42765 -34.86871 1.000 29.93225 C ? A ? 287 1
ATOM 2224 N A GLU A 288 ? 10.56803 -15.27680 -34.44832 0.402 27.49207 N ? A ? 288 1
ATOM 2225 CA A GLU A 288 ? 10.04269 -13.92630 -34.59224 0.402 27.11247 C ? A ? 288 1
ATOM 2226 C A GLU A 288 ? 10.51163 -13.32316 -35.91064 0.402 23.47945 C ? A ? 288 1
ATOM 2227 O A GLU A 288 ? 11.70898 -13.33504 -36.21486 0.402 22.05353 O ? A ? 288 1
ATOM 2228 CB A GLU A 288 ? 10.49254 -13.05114 -33.42148 0.402 24.92697 C ? A ? 288 1
ATOM 2229 CG A GLU A 288 ? 9.95146 -11.63154 -33.45945 0.402 30.42620 C ? A ? 288 1
ATOM 2230 CD A GLU A 288 ? 8.49388 -11.55124 -33.05755 0.402 31.36061 C ? A ? 288 1
ATOM 2231 OE1 A GLU A 288 ? 8.12449 -12.16600 -32.03485 0.402 36.15409 O ? A ? 288 1
ATOM 2232 OE2 A GLU A 288 ? 7.71743 -10.87832 -33.76600 0.402 28.91638 O ? A ? 288 1
ATOM 2233 N B GLU A 288 ? 10.57088 -15.27547 -34.45599 0.598 27.50326 N ? A ? 288 1
ATOM 2234 CA B GLU A 288 ? 10.03876 -13.92598 -34.58918 0.598 26.76574 C ? A ? 288 1
ATOM 2235 C B GLU A 288 ? 10.51268 -13.30038 -35.89610 0.598 23.68079 C ? A ? 288 1
ATOM 2236 O B GLU A 288 ? 11.71524 -13.26936 -36.17597 0.598 23.08897 O ? A ? 288 1
ATOM 2237 CB B GLU A 288 ? 10.47469 -13.06403 -33.40383 0.598 25.87364 C ? A ? 288 1
ATOM 2238 CG B GLU A 288 ? 9.96460 -13.54752 -32.05641 0.598 29.51957 C ? A ? 288 1
ATOM 2239 CD B GLU A 288 ? 8.50617 -13.20713 -31.83024 0.598 32.17606 C ? A ? 288 1
ATOM 2240 OE1 B GLU A 288 ? 8.02080 -12.23576 -32.44863 0.598 36.59964 O ? A ? 288 1
ATOM 2241 OE2 B GLU A 288 ? 7.84526 -13.90936 -31.03702 0.598 29.37921 O ? A ? 288 1
ATOM 2242 N . ASP A 289 ? 9.56665 -12.78872 -36.68782 1.000 22.70650 N ? A ? 289 1
ATOM 2243 CA . ASP A 289 ? 9.87846 -12.17495 -37.97656 1.000 27.51428 C ? A ? 289 1
ATOM 2244 C . ASP A 289 ? 9.47866 -10.70241 -38.04258 1.000 24.86656 C ? A ? 289 1
ATOM 2245 O . ASP A 289 ? 9.38463 -10.14096 -39.13943 1.000 29.43391 O ? A ? 289 1
ATOM 2246 CB . ASP A 289 ? 9.21631 -12.94790 -39.12166 1.000 22.03445 C ? A ? 289 1
ATOM 2247 CG . ASP A 289 ? 7.71592 -12.72124 -39.19592 1.000 29.30048 C ? A ? 289 1
ATOM 2248 OD1 . ASP A 289 ? 7.08329 -12.51330 -38.13963 1.000 33.55844 O ? A ? 289 1
ATOM 2249 OD2 . ASP A 289 ? 7.16356 -12.75139 -40.31743 1.000 42.04988 O ? A ? 289 1
ATOM 2250 N . GLU A 290 ? 9.25059 -10.05462 -36.90021 1.000 24.23487 N ? A ? 290 1
ATOM 2251 CA . GLU A 290 ? 8.84268 -8.65423 -36.88386 1.000 30.60408 C ? A ? 290 1
ATOM 2252 C . GLU A 290 ? 9.96755 -7.72397 -36.43007 1.000 28.59931 C ? A ? 290 1
ATOM 2253 O . GLU A 290 ? 9.69639 -6.62907 -35.92526 1.000 26.98329 O ? A ? 290 1
ATOM 2254 CB . GLU A 290 ? 7.60225 -8.47241 -36.00570 1.000 26.98559 C ? A ? 290 1
ATOM 2255 CG . GLU A 290 ? 6.46108 -9.43245 -36.34300 1.000 37.72028 C ? A ? 290 1
ATOM 2256 CD . GLU A 290 ? 5.28251 -8.75976 -37.03639 1.000 49.37331 C ? A ? 290 1
ATOM 2257 OE1 . GLU A 290 ? 4.81582 -7.70543 -36.54969 1.000 37.21133 O ? A ? 290 1
ATOM 2258 OE2 . GLU A 290 ? 4.81696 -9.29344 -38.06773 1.000 44.69466 O ? A ? 290 1
ATOM 2259 N . PHE A 291 ? 11.22462 -8.13638 -36.60327 1.000 22.63825 N ? A ? 291 1
ATOM 2260 CA . PHE A 291 ? 12.38698 -7.29196 -36.34466 1.000 24.66257 C ? A ? 291 1
ATOM 2261 C . PHE A 291 ? 13.23110 -7.20678 -37.60833 1.000 25.66844 C ? A ? 291 1
ATOM 2262 O . PHE A 291 ? 13.75305 -8.22367 -38.07509 1.000 20.70832 O ? A ? 291 1
ATOM 2263 CB . PHE A 291 ? 13.23405 -7.83867 -35.19276 1.000 26.32785 C ? A ? 291 1
ATOM 2264 CG . PHE A 291 ? 12.58707 -7.71793 -33.84477 1.000 29.48527 C ? A ? 291 1
ATOM 2265 CD1 . PHE A 291 ? 12.58965 -6.51052 -33.16422 1.000 34.33489 C ? A ? 291 1
ATOM 2266 CD2 . PHE A 291 ? 11.99953 -8.81623 -33.24577 1.000 29.47427 C ? A ? 291 1
ATOM 2267 CE1 . PHE A 291 ? 12.00330 -6.40149 -31.91847 1.000 34.08673 C ? A ? 291 1
ATOM 2268 CE2 . PHE A 291 ? 11.41157 -8.71087 -32.00193 1.000 35.16821 C ? A ? 291 1
ATOM 2269 CZ . PHE A 291 ? 11.41503 -7.50292 -31.33825 1.000 28.21939 C ? A ? 291 1
ATOM 2270 N . THR A 292 ? 13.37704 -6.00015 -38.15173 1.000 24.62897 N ? A ? 292 1
ATOM 2271 CA . THR A 292 ? 14.29002 -5.80063 -39.26415 1.000 21.93598 C ? A ? 292 1
ATOM 2272 C . THR A 292 ? 15.73395 -5.82816 -38.77342 1.000 25.22451 C ? A ? 292 1
ATOM 2273 O . THR A 292 ? 15.99667 -5.68282 -37.57569 1.000 22.46383 O ? A ? 292 1
ATOM 2274 CB . THR A 292 ? 14.01214 -4.47002 -39.95615 1.000 23.19729 C ? A ? 292 1
ATOM 2275 OG1 . THR A 292 ? 14.33499 -3.39433 -39.06710 1.000 26.35317 O ? A ? 292 1
ATOM 2276 CG2 . THR A 292 ? 12.55254 -4.37096 -40.36126 1.000 26.14576 C ? A ? 292 1
ATOM 2277 N . PRO A 293 ? 16.69467 -6.03296 -39.67987 1.000 21.47957 N ? A ? 293 1
ATOM 2278 CA . PRO A 293 ? 18.10354 -5.88291 -39.28131 1.000 26.26263 C ? A ? 293 1
ATOM 2279 C . PRO A 293 ? 18.41338 -4.52890 -38.66323 1.000 23.12850 C ? A ? 293 1
ATOM 2280 O . PRO A 293 ? 19.20376 -4.45719 -37.71633 1.000 23.56111 O ? A ? 293 1
ATOM 2281 CB . PRO A 293 ? 18.85364 -6.10409 -40.59998 1.000 21.91231 C ? A ? 293 1
ATOM 2282 CG . PRO A 293 ? 17.97090 -7.04281 -41.35591 1.000 24.74451 C ? A ? 293 1
ATOM 2283 CD . PRO A 293 ? 16.56640 -6.59205 -41.03834 1.000 23.48099 C ? A ? 293 1
ATOM 2284 N . PHE A 294 ? 17.79718 -3.45185 -39.15586 1.000 24.09944 N ? A ? 294 1
ATOM 2285 CA . PHE A 294 ? 18.01602 -2.14258 -38.54637 1.000 28.40923 C ? A ? 294 1
ATOM 2286 C . PHE A 294 ? 17.43294 -2.07531 -37.13875 1.000 29.40143 C ? A ? 294 1
ATOM 2287 O . PHE A 294 ? 18.01650 -1.43674 -36.25381 1.000 30.64548 O ? A ? 294 1
ATOM 2288 CB . PHE A 294 ? 17.42492 -1.04319 -39.42659 1.000 31.50499 C ? A ? 294 1
ATOM 2289 CG . PHE A 294 ? 17.34102 0.29984 -38.74796 1.000 49.46077 C ? A ? 294 1
ATOM 2290 CD1 . PHE A 294 ? 18.48779 1.03409 -38.47783 1.000 43.26253 C ? A ? 294 1
ATOM 2291 CD2 . PHE A 294 ? 16.11158 0.83055 -38.38526 1.000 50.02687 C ? A ? 294 1
ATOM 2292 CE1 . PHE A 294 ? 18.40867 2.26905 -37.85440 1.000 48.54757 C ? A ? 294 1
ATOM 2293 CE2 . PHE A 294 ? 16.02701 2.06536 -37.76333 1.000 55.98460 C ? A ? 294 1
ATOM 2294 CZ . PHE A 294 ? 17.17647 2.78412 -37.49820 1.000 48.61554 C ? A ? 294 1
ATOM 2295 N . ASP A 295 ? 16.28276 -2.72304 -36.91494 1.000 27.29042 N ? A ? 295 1
ATOM 2296 CA . ASP A 295 ? 15.69001 -2.76169 -35.57900 1.000 28.26088 C ? A ? 295 1
ATOM 2297 C . ASP A 295 ? 16.63543 -3.39555 -34.57058 1.000 29.54540 C ? A ? 295 1
ATOM 2298 O . ASP A 295 ? 16.72167 -2.94728 -33.42180 1.000 32.43440 O ? A ? 295 1
ATOM 2299 CB . ASP A 295 ? 14.37368 -3.53788 -35.59791 1.000 26.78136 C ? A ? 295 1
ATOM 2300 CG . ASP A 295 ? 13.26705 -2.80023 -36.31034 1.000 30.11114 C ? A ? 295 1
ATOM 2301 OD1 . ASP A 295 ? 13.36451 -1.56203 -36.44521 1.000 33.91423 O ? A ? 295 1
ATOM 2302 OD2 . ASP A 295 ? 12.29440 -3.46430 -36.72796 1.000 29.07527 O ? A ? 295 1
ATOM 2303 N . VAL A 296 ? 17.33704 -4.45453 -34.97696 1.000 25.45613 N ? A ? 296 1
ATOM 2304 CA . VAL A 296 ? 18.27611 -5.11366 -34.07836 1.000 24.15040 C ? A ? 296 1
ATOM 2305 C . VAL A 296 ? 19.46093 -4.20404 -33.77927 1.000 28.67414 C ? A ? 296 1
ATOM 2306 O . VAL A 296 ? 19.88503 -4.08105 -32.62584 1.000 27.46498 O ? A ? 296 1
ATOM 2307 CB . VAL A 296 ? 18.72380 -6.45926 -34.67476 1.000 23.14742 C ? A ? 296 1
ATOM 2308 CG1 . VAL A 296 ? 19.73689 -7.12639 -33.76744 1.000 23.81679 C ? A ? 296 1
ATOM 2309 CG2 . VAL A 296 ? 17.52139 -7.36708 -34.89323 1.000 22.04688 C ? A ? 296 1
ATOM 2310 N . VAL A 297 ? 20.00726 -3.54303 -34.80250 1.000 26.86914 N ? A ? 297 1
ATOM 2311 CA . VAL A 297 ? 21.13257 -2.64420 -34.56695 1.000 31.78312 C ? A ? 297 1
ATOM 2312 C . VAL A 297 ? 20.69521 -1.45641 -33.71753 1.000 36.06357 C ? A ? 297 1
ATOM 2313 O . VAL A 297 ? 21.43960 -0.99863 -32.84310 1.000 36.97233 O ? A ? 297 1
ATOM 2314 CB . VAL A 297 ? 21.75860 -2.19394 -35.90062 1.000 31.38078 C ? A ? 297 1
ATOM 2315 CG1 . VAL A 297 ? 22.88846 -1.20924 -35.64284 1.000 29.74702 C ? A ? 297 1
ATOM 2316 CG2 . VAL A 297 ? 22.27752 -3.39264 -36.67796 1.000 27.13780 C ? A ? 297 1
ATOM 2317 N . ARG A 298 ? 19.47817 -0.95022 -33.94885 1.000 38.23830 N ? A ? 298 1
ATOM 2318 CA . ARG A 298 ? 18.96905 0.17786 -33.17115 1.000 37.10349 C ? A ? 298 1
ATOM 2319 C . ARG A 298 ? 18.87030 -0.17260 -31.69126 1.000 39.89500 C ? A ? 298 1
ATOM 2320 O . ARG A 298 ? 19.24643 0.62828 -30.82671 1.000 40.97852 O ? A ? 298 1
ATOM 2321 CB . ARG A 298 ? 17.60089 0.60522 -33.71368 1.000 37.42366 C ? A ? 298 1
ATOM 2322 CG . ARG A 298 ? 17.21670 2.05814 -33.45434 1.000 49.79898 C ? A ? 298 1
ATOM 2323 CD . ARG A 298 ? 15.96948 2.19298 -32.56644 1.000 56.39457 C ? A ? 298 1
ATOM 2324 NE . ARG A 298 ? 14.77254 1.57612 -33.13464 1.000 52.83413 N ? A ? 298 1
ATOM 2325 CZ . ARG A 298 ? 13.54427 1.72930 -32.65144 1.000 57.40634 C ? A ? 298 1
ATOM 2326 NH1 . ARG A 298 ? 13.30318 2.50840 -31.60544 1.000 39.59177 N ? A ? 298 1
ATOM 2327 NH2 . ARG A 298 ? 12.53171 1.08689 -33.23373 1.000 43.69073 N ? A ? 298 1
ATOM 2328 N . GLN A 299 ? 18.37474 -1.37164 -31.38151 1.000 35.21766 N ? A ? 299 1
ATOM 2329 CA . GLN A 299 ? 18.18400 -1.77501 -29.99619 1.000 36.53122 C ? A ? 299 1
ATOM 2330 C . GLN A 299 ? 19.45772 -2.30791 -29.35750 1.000 41.61953 C ? A ? 299 1
ATOM 2331 O . GLN A 299 ? 19.57704 -2.27815 -28.12818 1.000 43.58658 O ? A ? 299 1
ATOM 2332 CB . GLN A 299 ? 17.07969 -2.82988 -29.90461 1.000 31.23290 C ? A ? 299 1
ATOM 2333 CG . GLN A 299 ? 16.61219 -3.10998 -28.49194 1.000 31.05145 C ? A ? 299 1
ATOM 2334 CD . GLN A 299 ? 15.33648 -3.92189 -28.44954 1.000 36.30858 C ? A ? 299 1
ATOM 2335 OE1 . GLN A 299 ? 14.99132 -4.49903 -27.41996 1.000 39.00626 O ? A ? 299 1
ATOM 2336 NE2 . GLN A 299 ? 14.62295 -3.96534 -29.56865 1.000 34.22526 N ? A ? 299 1
ATOM 2337 N . CYS A 300 ? 20.41647 -2.77864 -30.15239 1.000 32.08808 N ? A ? 300 1
ATOM 2338 CA . CYS A 300 ? 21.65044 -3.33335 -29.61487 1.000 44.64874 C ? A ? 300 1
ATOM 2339 C . CYS A 300 ? 22.83330 -2.37583 -29.74586 1.000 50.45538 C ? A ? 300 1
ATOM 2340 O . CYS A 300 ? 23.98382 -2.79434 -29.57826 1.000 51.38664 O ? A ? 300 1
ATOM 2341 CB . CYS A 300 ? 21.95216 -4.67464 -30.28261 1.000 28.97739 C ? A ? 300 1
ATOM 2342 SG . CYS A 300 ? 20.66002 -5.91064 -29.97054 1.000 39.72881 S ? A ? 300 1
ATOM 2343 N . SER A 301 ? 22.57045 -1.09786 -30.03317 1.000 55.12350 N ? A ? 301 1
ATOM 2344 CA . SER A 301 ? 23.60277 -0.06643 -30.00190 1.000 45.12189 C ? A ? 301 1
ATOM 2345 C . SER A 301 ? 23.14368 1.24339 -29.37361 1.000 53.86972 C ? A ? 301 1
ATOM 2346 O . SER A 301 ? 23.98694 2.11945 -29.15772 1.000 60.87336 O ? A ? 301 1
ATOM 2347 CB . SER A 301 ? 24.12822 0.22187 -31.41702 1.000 58.08751 C ? A ? 301 1
ATOM 2348 OG . SER A 301 ? 23.15345 0.89116 -32.19951 1.000 61.50512 O ? A ? 301 1
ATOM 2349 N . GLY A 302 ? 21.85733 1.41815 -29.08122 1.000 54.90588 N ? A ? 302 1
ATOM 2350 CA . GLY A 302 ? 21.39186 2.61336 -28.39968 1.000 52.97437 C ? A ? 302 1
ATOM 2351 C . GLY A 302 ? 21.19961 3.82678 -29.28205 1.000 46.82391 C ? A ? 302 1
ATOM 2352 O . GLY A 302 ? 21.53348 4.94529 -28.87007 1.000 50.06699 O ? A ? 302 1
ATOM 2353 N . VAL A 303 ? 20.66209 3.64216 -30.48715 1.000 50.45560 N ? A ? 303 1
ATOM 2354 CA . VAL A 303 ? 20.45199 4.76211 -31.40014 1.000 65.18615 C ? A ? 303 1
ATOM 2355 C . VAL A 303 ? 19.27117 5.59181 -30.90859 1.000 61.02667 C ? A ? 303 1
ATOM 2356 O . VAL A 303 ? 18.14647 5.09000 -30.79421 1.000 57.73883 O ? A ? 303 1
ATOM 2357 CB . VAL A 303 ? 20.22456 4.26662 -32.83469 1.000 66.42902 C ? A ? 303 1
ATOM 2358 CG1 . VAL A 303 ? 20.06204 5.44785 -33.78750 1.000 60.43780 C ? A ? 303 1
ATOM 2359 CG2 . VAL A 303 ? 21.37198 3.36679 -33.27856 1.000 54.25772 C ? A ? 303 1
ATOM 2360 N . THR A 304 ? 19.52234 6.86886 -30.62088 1.000 56.07090 N ? A ? 304 1
ATOM 2361 CA . THR A 304 ? 18.50256 7.78810 -30.13922 1.000 56.48058 C ? A ? 304 1
ATOM 2362 C . THR A 304 ? 18.04479 8.71266 -31.26730 1.000 55.65827 C ? A ? 304 1
ATOM 2363 O . THR A 304 ? 18.52174 8.63922 -32.40268 1.000 64.50313 O ? A ? 304 1
ATOM 2364 CB . THR A 304 ? 19.02492 8.59937 -28.95192 1.000 53.11058 C ? A ? 304 1
ATOM 2365 OG1 . THR A 304 ? 20.15923 9.37529 -29.36036 1.000 63.38808 O ? A ? 304 1
ATOM 2366 CG2 . THR A 304 ? 19.42840 7.67795 -27.81938 1.000 51.82483 C ? A ? 304 1
ATOM 2367 N . PHE A 305 ? 17.10501 9.59941 -30.94474 1.000 55.38270 N ? A ? 305 1
ATOM 2368 CA . PHE A 305 ? 16.51635 10.48660 -31.94655 1.000 65.61169 C ? A ? 305 1
ATOM 2369 C . PHE A 305 ? 16.29157 11.89538 -31.40064 1.000 61.63089 C ? A ? 305 1
ATOM 2370 O . PHE A 305 ? 15.33068 12.14899 -30.67402 1.000 72.92287 O ? A ? 305 1
ATOM 2371 CB . PHE A 305 ? 15.19845 9.89681 -32.45877 1.000 54.80649 C ? A ? 305 1
ATOM 2372 CG . PHE A 305 ? 15.28714 8.43521 -32.78598 1.000 53.24319 C ? A ? 305 1
ATOM 2373 CD1 . PHE A 305 ? 15.88305 8.00860 -33.96220 1.000 55.74457 C ? A ? 305 1
ATOM 2374 CD2 . PHE A 305 ? 14.80269 7.48563 -31.90291 1.000 48.53465 C ? A ? 305 1
ATOM 2375 CE1 . PHE A 305 ? 15.98065 6.66157 -34.25725 1.000 53.89239 C ? A ? 305 1
ATOM 2376 CE2 . PHE A 305 ? 14.89593 6.13752 -32.19286 1.000 52.71997 C ? A ? 305 1
ATOM 2377 CZ . PHE A 305 ? 15.48825 5.72499 -33.36955 1.000 58.12375 C ? A ? 305 1
HETATM 2378 C01 . ZQ8 A 401 ? -12.03679 2.81728 -39.05318 1.000 21.74177 C ? B ? . 1
HETATM 2379 C03 . ZQ8 A 401 ? -12.53530 1.32030 -39.11361 1.000 23.32424 C ? B ? . 1
HETATM 2380 C04 . ZQ8 A 401 ? -11.57825 0.40282 -38.28668 1.000 20.60682 C ? B ? . 1
HETATM 2381 C05 . ZQ8 A 401 ? -11.91879 -1.11157 -38.28177 1.000 27.03854 C ? B ? . 1
HETATM 2382 C06 . ZQ8 A 401 ? -13.10181 -1.36645 -37.39377 1.000 25.98844 C ? B ? . 1
HETATM 2383 C07 . ZQ8 A 401 ? -12.74370 -2.56786 -36.48408 1.000 34.59701 C ? B ? . 1
HETATM 2384 C09 . ZQ8 A 401 ? -10.77631 -1.99453 -37.67287 1.000 27.02304 C ? B ? . 1
HETATM 2385 C12 . ZQ8 A 401 ? -13.80461 0.17280 -41.02128 1.000 21.13798 C ? B ? . 1
HETATM 2386 C13 . ZQ8 A 401 ? -13.91531 -0.25003 -42.58397 1.000 19.53924 C ? B ? . 1
HETATM 2387 C14 . ZQ8 A 401 ? -14.64421 0.81924 -43.43496 1.000 25.16046 C ? B ? . 1
HETATM 2388 C16 . ZQ8 A 401 ? -12.29215 1.21347 -45.55928 1.000 24.25583 C ? B ? . 1
HETATM 2389 C17 . ZQ8 A 401 ? -14.36671 -1.12396 -46.04598 1.000 28.64650 C ? B ? . 1
HETATM 2390 C18 . ZQ8 A 401 ? -15.29658 1.85122 -46.47414 1.000 26.85500 C ? B ? . 1
HETATM 2391 C20 . ZQ8 A 401 ? -13.94583 -2.79597 -42.37818 1.000 24.18086 C ? B ? . 1
HETATM 2392 C21 . ZQ8 A 401 ? -14.58325 -4.14434 -42.76401 1.000 25.24735 C ? B ? . 1
HETATM 2393 C22 . ZQ8 A 401 ? -15.69975 -4.39804 -43.61545 1.000 24.66784 C ? B ? . 1
HETATM 2394 C23 . ZQ8 A 401 ? -15.90065 -5.85754 -43.71554 1.000 27.21805 C ? B ? . 1
HETATM 2395 C24 . ZQ8 A 401 ? -16.81873 -6.73932 -44.37810 1.000 24.38591 C ? B ? . 1
HETATM 2396 C25 . ZQ8 A 401 ? -16.69752 -8.13557 -44.23692 1.000 27.37629 C ? B ? . 1
HETATM 2397 C26 . ZQ8 A 401 ? -15.65919 -8.68987 -43.42907 1.000 28.87036 C ? B ? . 1
HETATM 2398 C27 . ZQ8 A 401 ? -14.74958 -7.84242 -42.77551 1.000 29.63573 C ? B ? . 1
HETATM 2399 C29 . ZQ8 A 401 ? -14.85655 -6.42913 -42.90680 1.000 28.09052 C ? B ? . 1
HETATM 2400 N08 . ZQ8 A 401 ? -11.30444 -2.80956 -36.65221 1.000 28.49184 N ? B ? . 1
HETATM 2401 N11 . ZQ8 A 401 ? -12.71765 0.88288 -40.49279 1.000 18.95813 N ? B ? . 1
HETATM 2402 N19 . ZQ8 A 401 ? -14.45573 -1.56896 -42.81651 1.000 25.98090 N ? B ? . 1
HETATM 2403 N30 . ZQ8 A 401 ? -14.09677 -5.38217 -42.37180 1.000 24.54573 N ? B ? . 1
HETATM 2404 O02 . ZQ8 A 401 ? -12.33043 3.36287 -37.77536 1.000 30.42426 O ? B ? . 1
HETATM 2405 O10 . ZQ8 A 401 ? -9.58496 -2.00831 -38.01233 1.000 24.31862 O ? B ? . 1
HETATM 2406 O31 . ZQ8 A 401 ? -12.91965 -2.81105 -41.68528 1.000 20.41505 O ? B ? . 1
HETATM 2407 O32 . ZQ8 A 401 ? -14.74607 -0.16168 -40.28291 1.000 24.03888 O ? B ? . 1
HETATM 2408 CL28 . ZQ8 A 401 ? -13.49145 -8.46870 -41.80722 1.000 31.78167 Cl ? B ? . 1
HETATM 2409 SI15 . ZQ8 A 401 ? -14.15496 0.69661 -45.41332 1.000 33.81875 Si ? B ? . 1
ATOM 2410 N . SER B 1 ? -10.22402 -5.38765 -32.66411 1.000 52.30683 N ? C ? 1 1
ATOM 2411 CA . SER B 1 ? -9.56814 -6.43506 -33.44041 1.000 57.11064 C ? C ? 1 1
ATOM 2412 C . SER B 1 ? -8.05997 -6.44855 -33.16298 1.000 52.15756 C ? C ? 1 1
ATOM 2413 O . SER B 1 ? -7.39053 -5.41760 -33.27178 1.000 35.33171 O ? C ? 1 1
ATOM 2414 CB . SER B 1 ? -9.85132 -6.24928 -34.93923 1.000 42.23871 C ? C ? 1 1
ATOM 2415 OG . SER B 1 ? -9.54108 -4.93507 -35.37745 1.000 37.39808 O ? C ? 1 1
ATOM 2416 N . GLY B 2 ? -7.54248 -7.61728 -32.78647 1.000 51.19209 N ? C ? 2 1
ATOM 2417 CA . GLY B 2 ? -6.13805 -7.78879 -32.47391 1.000 39.42747 C ? C ? 2 1
ATOM 2418 C . GLY B 2 ? -5.79998 -7.39044 -31.04595 1.000 41.68888 C ? C ? 2 1
ATOM 2419 O . GLY B 2 ? -6.53875 -6.67257 -30.37236 1.000 41.18079 O ? C ? 2 1
ATOM 2420 N . PHE B 3 ? -4.64637 -7.87443 -30.58109 1.000 44.14316 N ? C ? 3 1
ATOM 2421 CA . PHE B 3 ? -4.17719 -7.57589 -29.22911 1.000 29.55436 C ? C ? 3 1
ATOM 2422 C . PHE B 3 ? -2.65720 -7.50662 -29.23495 1.000 31.57763 C ? C ? 3 1
ATOM 2423 O . PHE B 3 ? -1.99497 -8.48386 -29.59273 1.000 27.82562 O ? C ? 3 1
ATOM 2424 CB . PHE B 3 ? -4.66623 -8.62701 -28.22943 1.000 29.28705 C ? C ? 3 1
ATOM 2425 CG . PHE B 3 ? -4.65655 -8.15737 -26.80199 1.000 28.39030 C ? C ? 3 1
ATOM 2426 CD1 . PHE B 3 ? -5.64801 -7.31164 -26.33367 1.000 31.53327 C ? C ? 3 1
ATOM 2427 CD2 . PHE B 3 ? -3.66126 -8.56300 -25.92738 1.000 30.77047 C ? C ? 3 1
ATOM 2428 CE1 . PHE B 3 ? -5.64893 -6.87523 -25.02254 1.000 28.07060 C ? C ? 3 1
ATOM 2429 CE2 . PHE B 3 ? -3.65667 -8.13015 -24.61123 1.000 29.10172 C ? C ? 3 1
ATOM 2430 CZ . PHE B 3 ? -4.65305 -7.28416 -24.15945 1.000 28.62376 C ? C ? 3 1
ATOM 2431 N . ARG B 4 ? -2.11050 -6.35859 -28.82979 1.000 33.71515 N ? C ? 4 1
ATOM 2432 CA . ARG B 4 ? -0.67769 -6.09468 -28.86256 1.000 29.16805 C ? C ? 4 1
ATOM 2433 C . ARG B 4 ? -0.20224 -5.59018 -27.50651 1.000 30.03145 C ? C ? 4 1
ATOM 2434 O . ARG B 4 ? -0.97572 -5.02333 -26.73047 1.000 30.40791 O ? C ? 4 1
ATOM 2435 CB . ARG B 4 ? -0.32663 -5.05058 -29.92884 1.000 28.71418 C ? C ? 4 1
ATOM 2436 CG . ARG B 4 ? -0.83998 -5.37818 -31.31172 1.000 34.33549 C ? C ? 4 1
ATOM 2437 CD . ARG B 4 ? 0.10045 -6.32632 -32.01159 1.000 41.29409 C ? C ? 4 1
ATOM 2438 NE . ARG B 4 ? 1.46250 -5.81148 -31.97162 1.000 40.67522 N ? C ? 4 1
ATOM 2439 CZ . ARG B 4 ? 2.42554 -6.16976 -32.80800 1.000 48.42967 C ? C ? 4 1
ATOM 2440 NH1 . ARG B 4 ? 2.21024 -7.04982 -33.77448 1.000 49.21010 N ? C ? 4 1
ATOM 2441 NH2 . ARG B 4 ? 3.63232 -5.62485 -32.67670 1.000 53.81555 N ? C ? 4 1
ATOM 2442 N . LYS B 5 ? 1.08515 -5.79095 -27.23176 1.000 28.21696 N ? C ? 5 1
ATOM 2443 CA . LYS B 5 ? 1.71838 -5.21588 -26.04584 1.000 32.47018 C ? C ? 5 1
ATOM 2444 C . LYS B 5 ? 1.92955 -3.72824 -26.30598 1.000 33.96696 C ? C ? 5 1
ATOM 2445 O . LYS B 5 ? 2.86233 -3.32869 -27.00622 1.000 37.24462 O ? C ? 5 1
ATOM 2446 CB . LYS B 5 ? 3.02625 -5.93095 -25.73059 1.000 26.95474 C ? C ? 5 1
ATOM 2447 CG . LYS B 5 ? 3.58765 -5.60351 -24.35889 1.000 36.80776 C ? C ? 5 1
ATOM 2448 CD . LYS B 5 ? 4.53598 -6.68846 -23.88416 1.000 32.44905 C ? C ? 5 1
ATOM 2449 CE . LYS B 5 ? 3.81316 -8.01386 -23.73428 1.000 29.89515 C ? C ? 5 1
ATOM 2450 NZ . LYS B 5 ? 4.70753 -9.08095 -23.21434 1.000 38.38895 N ? C ? 5 1
ATOM 2451 N . MET B 6 ? 1.05379 -2.90506 -25.74170 1.000 28.24412 N ? C ? 6 1
ATOM 2452 CA . MET B 6 ? 0.91728 -1.50559 -26.11673 1.000 28.12157 C ? C ? 6 1
ATOM 2453 C . MET B 6 ? 1.44829 -0.60401 -25.01173 1.000 26.24037 C ? C ? 6 1
ATOM 2454 O . MET B 6 ? 1.12386 -0.79819 -23.83636 1.000 29.39973 O ? C ? 6 1
ATOM 2455 CB . MET B 6 ? -0.54895 -1.18756 -26.40156 1.000 29.06280 C ? C ? 6 1
ATOM 2456 CG . MET B 6 ? -0.80803 0.20894 -26.89617 1.000 35.14134 C ? C ? 6 1
ATOM 2457 SD . MET B 6 ? -2.54712 0.36635 -27.31837 1.000 46.68143 S ? C ? 6 1
ATOM 2458 CE . MET B 6 ? -2.75754 -1.08627 -28.34497 1.000 28.03738 C ? C ? 6 1
ATOM 2459 N . ALA B 7 ? 2.24693 0.38500 -25.39120 1.000 22.29151 N ? C ? 7 1
ATOM 2460 CA . ALA B 7 ? 2.77375 1.36350 -24.45284 1.000 21.71831 C ? C ? 7 1
ATOM 2461 C . ALA B 7 ? 1.95303 2.64503 -24.50082 1.000 23.20981 C ? C ? 7 1
ATOM 2462 O . ALA B 7 ? 1.22844 2.90957 -25.46005 1.000 26.76654 O ? C ? 7 1
ATOM 2463 CB . ALA B 7 ? 4.24108 1.67591 -24.75512 1.000 28.35058 C ? C ? 7 1
ATOM 2464 N . PHE B 8 ? 2.07484 3.44134 -23.44270 1.000 27.70501 N ? C ? 8 1
ATOM 2465 CA . PHE B 8 ? 1.42812 4.74110 -23.41804 1.000 28.32126 C ? C ? 8 1
ATOM 2466 C . PHE B 8 ? 2.11014 5.68608 -24.40515 1.000 24.97492 C ? C ? 8 1
ATOM 2467 O . PHE B 8 ? 3.28752 5.51077 -24.72909 1.000 20.36660 O ? C ? 8 1
ATOM 2468 CB . PHE B 8 ? 1.48545 5.34899 -22.01920 1.000 24.91359 C ? C ? 8 1
ATOM 2469 CG . PHE B 8 ? 0.64362 4.63564 -21.00858 1.000 23.45951 C ? C ? 8 1
ATOM 2470 CD1 . PHE B 8 ? -0.71469 4.88814 -20.91729 1.000 29.94321 C ? C ? 8 1
ATOM 2471 CD2 . PHE B 8 ? 1.21208 3.72479 -20.13658 1.000 24.47239 C ? C ? 8 1
ATOM 2472 CE1 . PHE B 8 ? -1.49254 4.23692 -19.97933 1.000 32.98833 C ? C ? 8 1
ATOM 2473 CE2 . PHE B 8 ? 0.44105 3.07013 -19.19812 1.000 25.82191 C ? C ? 8 1
ATOM 2474 CZ . PHE B 8 ? -0.91288 3.32643 -19.11769 1.000 26.22699 C ? C ? 8 1
ATOM 2475 N . PRO B 9 ? 1.38840 6.68781 -24.90761 1.000 27.76299 N ? C ? 9 1
ATOM 2476 CA . PRO B 9 ? 2.05560 7.77826 -25.63112 1.000 21.51021 C ? C ? 9 1
ATOM 2477 C . PRO B 9 ? 3.09859 8.43013 -24.73433 1.000 25.77963 C ? C ? 9 1
ATOM 2478 O . PRO B 9 ? 2.83914 8.71568 -23.56362 1.000 23.01890 O ? C ? 9 1
ATOM 2479 CB . PRO B 9 ? 0.90834 8.73763 -25.96614 1.000 27.02741 C ? C ? 9 1
ATOM 2480 CG . PRO B 9 ? -0.32390 7.88852 -25.92715 1.000 28.51688 C ? C ? 9 1
ATOM 2481 CD . PRO B 9 ? -0.07614 6.84887 -24.87804 1.000 27.61142 C ? C ? 9 1
ATOM 2482 N . SER B 10 ? 4.29162 8.65027 -25.28437 1.000 24.94335 N ? C ? 10 1
ATOM 2483 CA . SER B 10 ? 5.43840 9.06549 -24.48467 1.000 25.39499 C ? C ? 10 1
ATOM 2484 C . SER B 10 ? 5.71313 10.56262 -24.54023 1.000 24.24195 C ? C ? 10 1
ATOM 2485 O . SER B 10 ? 6.70539 11.01465 -23.95905 1.000 21.98662 O ? C ? 10 1
ATOM 2486 CB . SER B 10 ? 6.69192 8.30729 -24.92916 1.000 22.22632 C ? C ? 10 1
ATOM 2487 OG . SER B 10 ? 7.02361 8.61476 -26.27114 1.000 22.37574 O ? C ? 10 1
ATOM 2488 N . GLY B 11 ? 4.85235 11.34292 -25.19820 1.000 28.15830 N ? C ? 11 1
ATOM 2489 CA . GLY B 11 ? 5.17753 12.73963 -25.45793 1.000 24.90210 C ? C ? 11 1
ATOM 2490 C . GLY B 11 ? 5.35360 13.57212 -24.20017 1.000 26.11516 C ? C ? 11 1
ATOM 2491 O . GLY B 11 ? 6.20317 14.46656 -24.14993 1.000 29.85387 O ? C ? 11 1
ATOM 2492 N . LYS B 12 ? 4.55336 13.29766 -23.16856 1.000 22.41657 N ? C ? 12 1
ATOM 2493 CA . LYS B 12 ? 4.66943 14.07146 -21.93543 1.000 23.58760 C ? C ? 12 1
ATOM 2494 C . LYS B 12 ? 5.97394 13.78295 -21.19816 1.000 26.65315 C ? C ? 12 1
ATOM 2495 O . LYS B 12 ? 6.52335 14.67660 -20.54186 1.000 32.00712 O ? C ? 12 1
ATOM 2496 CB . LYS B 12 ? 3.47510 13.79987 -21.02373 1.000 26.45382 C ? C ? 12 1
ATOM 2497 CG . LYS B 12 ? 2.19823 14.49703 -21.45920 1.000 26.69582 C ? C ? 12 1
ATOM 2498 CD . LYS B 12 ? 1.28651 14.70968 -20.26313 1.000 41.88279 C ? C ? 12 1
ATOM 2499 CE . LYS B 12 ? -0.00182 13.91604 -20.37895 1.000 42.78745 C ? C ? 12 1
ATOM 2500 NZ . LYS B 12 ? -1.10630 14.76885 -20.89849 1.000 42.66162 N ? C ? 12 1
ATOM 2501 N . VAL B 13 ? 6.48695 12.55491 -21.29417 1.000 27.46502 N ? C ? 13 1
ATOM 2502 CA . VAL B 13 ? 7.73446 12.22187 -20.61216 1.000 25.64895 C ? C ? 13 1
ATOM 2503 C . VAL B 13 ? 8.94678 12.69528 -21.41033 1.000 22.78026 C ? C ? 13 1
ATOM 2504 O . VAL B 13 ? 9.97673 13.04833 -20.82477 1.000 27.08982 O ? C ? 13 1
ATOM 2505 CB . VAL B 13 ? 7.81097 10.70952 -20.33887 1.000 26.86433 C ? C ? 13 1
ATOM 2506 CG1 . VAL B 13 ? 9.07012 10.37469 -19.53601 1.000 24.99046 C ? C ? 13 1
ATOM 2507 CG2 . VAL B 13 ? 6.56461 10.23907 -19.61880 1.000 29.08383 C ? C ? 13 1
ATOM 2508 N . GLU B 14 ? 8.85731 12.69504 -22.74380 1.000 21.92136 N ? C ? 14 1
ATOM 2509 CA . GLU B 14 ? 9.99429 13.09862 -23.56865 1.000 26.90358 C ? C ? 14 1
ATOM 2510 C . GLU B 14 ? 10.46419 14.50837 -23.22668 1.000 26.91486 C ? C ? 14 1
ATOM 2511 O . GLU B 14 ? 11.66436 14.80144 -23.28413 1.000 31.77603 O ? C ? 14 1
ATOM 2512 CB . GLU B 14 ? 9.63347 13.00983 -25.05264 1.000 20.99106 C ? C ? 14 1
ATOM 2513 CG . GLU B 14 ? 9.30234 11.60793 -25.55055 1.000 26.35919 C ? C ? 14 1
ATOM 2514 CD . GLU B 14 ? 8.75075 11.60393 -26.96917 1.000 23.99595 C ? C ? 14 1
ATOM 2515 OE1 . GLU B 14 ? 9.23167 12.39930 -27.80237 1.000 30.77224 O ? C ? 14 1
ATOM 2516 OE2 . GLU B 14 ? 7.82750 10.81132 -27.25061 1.000 27.38342 O ? C ? 14 1
ATOM 2517 N . GLY B 15 ? 9.53898 15.39234 -22.86684 1.000 22.42905 N ? C ? 15 1
ATOM 2518 CA . GLY B 15 ? 9.90604 16.74778 -22.51114 1.000 31.86211 C ? C ? 15 1
ATOM 2519 C . GLY B 15 ? 10.55024 16.90269 -21.15281 1.000 35.61877 C ? C ? 15 1
ATOM 2520 O . GLY B 15 ? 10.86046 18.03129 -20.75749 1.000 34.46418 O ? C ? 15 1
ATOM 2521 N . CYS B 16 ? 10.75765 15.80298 -20.42904 1.000 26.36746 N ? C ? 16 1
ATOM 2522 CA . CYS B 16 ? 11.34284 15.83391 -19.09799 1.000 28.32997 C ? C ? 16 1
ATOM 2523 C . CYS B 16 ? 12.70983 15.17233 -19.03407 1.000 30.04882 C ? C ? 16 1
ATOM 2524 O . CYS B 16 ? 13.32161 15.14812 -17.96076 1.000 25.77036 O ? C ? 16 1
ATOM 2525 CB . CYS B 16 ? 10.40920 15.15369 -18.09007 1.000 26.67023 C ? C ? 16 1
ATOM 2526 SG . CYS B 16 ? 8.75171 15.84759 -17.99566 1.000 33.54922 S ? C ? 16 1
ATOM 2527 N . MET B 17 ? 13.20397 14.63208 -20.14031 1.000 22.11510 N ? C ? 17 1
ATOM 2528 CA . MET B 17 ? 14.46526 13.91165 -20.13306 1.000 19.95308 C ? C ? 17 1
ATOM 2529 C . MET B 17 ? 15.61807 14.87691 -20.36262 1.000 23.02478 C ? C ? 17 1
ATOM 2530 O . MET B 17 ? 15.57952 15.69737 -21.28408 1.000 22.51689 O ? C ? 17 1
ATOM 2531 CB . MET B 17 ? 14.46154 12.81149 -21.19214 1.000 20.33117 C ? C ? 17 1
ATOM 2532 CG . MET B 17 ? 13.34639 11.79799 -20.99568 1.000 23.83169 C ? C ? 17 1
ATOM 2533 SD . MET B 17 ? 13.28049 11.15428 -19.30962 1.000 29.70649 S ? C ? 17 1
ATOM 2534 CE . MET B 17 ? 14.90587 10.40548 -19.17617 1.000 22.57425 C ? C ? 17 1
ATOM 2535 N . VAL B 18 ? 16.63650 14.77956 -19.51028 1.000 22.68985 N ? C ? 18 1
ATOM 2536 CA . VAL B 18 ? 17.84056 15.58767 -19.61229 1.000 25.90393 C ? C ? 18 1
ATOM 2537 C . VAL B 18 ? 19.04819 14.66690 -19.51301 1.000 24.90111 C ? C ? 18 1
ATOM 2538 O . VAL B 18 ? 18.93979 13.48786 -19.17417 1.000 26.32954 O ? C ? 18 1
ATOM 2539 CB . VAL B 18 ? 17.91390 16.68275 -18.52761 1.000 24.23921 C ? C ? 18 1
ATOM 2540 CG1 . VAL B 18 ? 16.75959 17.65754 -18.67571 1.000 23.69379 C ? C ? 18 1
ATOM 2541 CG2 . VAL B 18 ? 17.92474 16.04816 -17.13939 1.000 22.20761 C ? C ? 18 1
ATOM 2542 N . GLN B 19 ? 20.21123 15.23333 -19.80452 1.000 24.31133 N ? C ? 19 1
ATOM 2543 CA . GLN B 19 ? 21.48062 14.52897 -19.72373 1.000 26.66069 C ? C ? 19 1
ATOM 2544 C . GLN B 19 ? 22.24166 15.02616 -18.50313 1.000 27.02754 C ? C ? 19 1
ATOM 2545 O . GLN B 19 ? 22.42452 16.23565 -18.33416 1.000 27.60948 O ? C ? 19 1
ATOM 2546 CB . GLN B 19 ? 22.29995 14.75392 -20.99500 1.000 35.48612 C ? C ? 19 1
ATOM 2547 CG . GLN B 19 ? 23.63159 14.04016 -21.01447 1.000 36.37552 C ? C ? 19 1
ATOM 2548 CD . GLN B 19 ? 24.53272 14.54521 -22.11956 1.000 38.24890 C ? C ? 19 1
ATOM 2549 OE1 . GLN B 19 ? 24.83918 13.82119 -23.06696 1.000 46.96031 O ? C ? 19 1
ATOM 2550 NE2 . GLN B 19 ? 24.96716 15.79329 -22.00290 1.000 46.20413 N ? C ? 19 1
ATOM 2551 N . VAL B 20 ? 22.67239 14.10252 -17.64962 1.000 23.28168 N ? C ? 20 1
ATOM 2552 CA . VAL B 20 ? 23.40105 14.44372 -16.43267 1.000 23.96300 C ? C ? 20 1
ATOM 2553 C . VAL B 20 ? 24.79959 13.85405 -16.53192 1.000 29.38192 C ? C ? 20 1
ATOM 2554 O . VAL B 20 ? 24.95966 12.63615 -16.68455 1.000 26.95606 O ? C ? 20 1
ATOM 2555 CB . VAL B 20 ? 22.68215 13.94532 -15.17051 1.000 30.67119 C ? C ? 20 1
ATOM 2556 CG1 . VAL B 20 ? 23.47915 14.32867 -13.92857 1.000 28.03562 C ? C ? 20 1
ATOM 2557 CG2 . VAL B 20 ? 21.27025 14.51634 -15.10773 1.000 30.99077 C ? C ? 20 1
ATOM 2558 N . THR B 21 ? 25.80769 14.71625 -16.45051 1.000 32.91103 N ? C ? 21 1
ATOM 2559 CA . THR B 21 ? 27.20141 14.30497 -16.50042 1.000 32.20696 C ? C ? 21 1
ATOM 2560 C . THR B 21 ? 27.88603 14.71139 -15.20468 1.000 35.73015 C ? C ? 21 1
ATOM 2561 O . THR B 21 ? 27.78511 15.86711 -14.77728 1.000 34.18947 O ? C ? 21 1
ATOM 2562 CB . THR B 21 ? 27.92927 14.92818 -17.69603 1.000 35.86394 C ? C ? 21 1
ATOM 2563 OG1 . THR B 21 ? 27.20716 14.65375 -18.90157 1.000 33.07210 O ? C ? 21 1
ATOM 2564 CG2 . THR B 21 ? 29.32639 14.34914 -17.82020 1.000 38.69532 C ? C ? 21 1
ATOM 2565 N . CYS B 22 ? 28.57415 13.75854 -14.58271 1.000 35.35179 N ? C ? 22 1
ATOM 2566 CA . CYS B 22 ? 29.39433 14.01357 -13.40409 1.000 31.95541 C ? C ? 22 1
ATOM 2567 C . CYS B 22 ? 30.75863 13.38956 -13.65292 1.000 36.38636 C ? C ? 22 1
ATOM 2568 O . CYS B 22 ? 30.89209 12.16160 -13.65719 1.000 37.13424 O ? C ? 22 1
ATOM 2569 CB . CYS B 22 ? 28.75185 13.44358 -12.14183 1.000 35.82503 C ? C ? 22 1
ATOM 2570 SG . CYS B 22 ? 29.67341 13.80013 -10.63926 1.000 42.41407 S ? C ? 22 1
ATOM 2571 N . GLY B 23 ? 31.76565 14.22981 -13.86343 1.000 37.80958 N ? C ? 23 1
ATOM 2572 CA . GLY B 23 ? 33.08079 13.73750 -14.21305 1.000 41.84282 C ? C ? 23 1
ATOM 2573 C . GLY B 23 ? 33.07626 13.01954 -15.54597 1.000 44.05054 C ? C ? 23 1
ATOM 2574 O . GLY B 23 ? 32.87740 13.64142 -16.59346 1.000 43.17554 O ? C ? 23 1
ATOM 2575 N . THR B 24 ? 33.27424 11.70314 -15.51724 1.000 49.14028 N ? C ? 24 1
ATOM 2576 CA . THR B 24 ? 33.33287 10.90078 -16.72948 1.000 51.27705 C ? C ? 24 1
ATOM 2577 C . THR B 24 ? 32.05962 10.09963 -16.98483 1.000 47.03957 C ? C ? 24 1
ATOM 2578 O . THR B 24 ? 31.91701 9.52229 -18.06857 1.000 51.85167 O ? C ? 24 1
ATOM 2579 CB . THR B 24 ? 34.53906 9.95105 -16.66782 1.000 54.34446 C ? C ? 24 1
ATOM 2580 OG1 . THR B 24 ? 34.57015 9.12748 -17.83919 1.000 52.28501 O ? C ? 24 1
ATOM 2581 CG2 . THR B 24 ? 34.46576 9.06971 -15.42568 1.000 57.40813 C ? C ? 24 1
ATOM 2582 N . THR B 25 ? 31.13153 10.06169 -16.03258 1.000 47.14014 N ? C ? 25 1
ATOM 2583 CA . THR B 25 ? 29.90714 9.27975 -16.15532 1.000 36.23048 C ? C ? 25 1
ATOM 2584 C . THR B 25 ? 28.77781 10.15397 -16.68914 1.000 36.79787 C ? C ? 25 1
ATOM 2585 O . THR B 25 ? 28.59805 11.29014 -16.23771 1.000 31.93768 O ? C ? 25 1
ATOM 2586 CB . THR B 25 ? 29.51553 8.67873 -14.80487 1.000 39.03274 C ? C ? 25 1
ATOM 2587 OG1 . THR B 25 ? 30.62618 7.95082 -14.27051 1.000 37.57379 O ? C ? 25 1
ATOM 2588 CG2 . THR B 25 ? 28.32472 7.73889 -14.95492 1.000 30.79614 C ? C ? 25 1
ATOM 2589 N . THR B 26 ? 28.01844 9.61915 -17.64471 1.000 34.01645 N ? C ? 26 1
ATOM 2590 CA . THR B 26 ? 26.88709 10.31964 -18.24213 1.000 31.66548 C ? C ? 26 1
ATOM 2591 C . THR B 26 ? 25.68093 9.39270 -18.25779 1.000 31.07548 C ? C ? 26 1
ATOM 2592 O . THR B 26 ? 25.75226 8.28832 -18.80722 1.000 30.32102 O ? C ? 26 1
ATOM 2593 CB . THR B 26 ? 27.21623 10.78868 -19.66140 1.000 30.25463 C ? C ? 26 1
ATOM 2594 OG1 . THR B 26 ? 28.20015 11.82704 -19.60451 1.000 48.86638 O ? C ? 26 1
ATOM 2595 CG2 . THR B 26 ? 25.97024 11.31490 -20.35145 1.000 29.72656 C ? C ? 26 1
ATOM 2596 N . LEU B 27 ? 24.57948 9.83707 -17.65686 1.000 26.45791 N ? C ? 27 1
ATOM 2597 CA . LEU B 27 ? 23.32893 9.08793 -17.68519 1.000 25.35938 C ? C ? 27 1
ATOM 2598 C . LEU B 27 ? 22.17801 10.07614 -17.85942 1.000 29.02026 C ? C ? 27 1
ATOM 2599 O . LEU B 27 ? 22.38568 11.27121 -18.09164 1.000 24.95967 O ? C ? 27 1
ATOM 2600 CB . LEU B 27 ? 23.18406 8.21182 -16.43109 1.000 29.54198 C ? C ? 27 1
ATOM 2601 CG . LEU B 27 ? 23.51819 8.75850 -15.03964 1.000 30.13148 C ? C ? 27 1
ATOM 2602 CD1 . LEU B 27 ? 22.49708 9.78542 -14.56149 1.000 23.89488 C ? C ? 27 1
ATOM 2603 CD2 . LEU B 27 ? 23.62686 7.60969 -14.04513 1.000 21.80802 C ? C ? 27 1
ATOM 2604 N . ASN B 28 ? 20.95458 9.57101 -17.74574 1.000 23.20290 N ? C ? 28 1
ATOM 2605 CA . ASN B 28 ? 19.74895 10.34910 -17.98729 1.000 29.72877 C ? C ? 28 1
ATOM 2606 C . ASN B 28 ? 19.18723 10.91286 -16.68753 1.000 25.48802 C ? C ? 28 1
ATOM 2607 O . ASN B 28 ? 19.43399 10.39261 -15.59677 1.000 24.65525 O ? C ? 28 1
ATOM 2608 CB . ASN B 28 ? 18.68600 9.49142 -18.68007 1.000 22.82478 C ? C ? 28 1
ATOM 2609 CG . ASN B 28 ? 19.21895 8.78672 -19.91039 1.000 24.22476 C ? C ? 28 1
ATOM 2610 OD1 . ASN B 28 ? 19.42354 9.40838 -20.95371 1.000 22.32938 O ? C ? 28 1
ATOM 2611 ND2 . ASN B 28 ? 19.44827 7.48143 -19.79509 1.000 23.86151 N ? C ? 28 1
ATOM 2612 N . GLY B 29 ? 18.41155 11.99022 -16.82212 1.000 21.74921 N ? C ? 29 1
ATOM 2613 CA . GLY B 29 ? 17.76755 12.60552 -15.68158 1.000 21.71529 C ? C ? 29 1
ATOM 2614 C . GLY B 29 ? 16.35010 13.02763 -16.01619 1.000 21.17989 C ? C ? 29 1
ATOM 2615 O . GLY B 29 ? 16.01254 13.28315 -17.17293 1.000 25.28806 O ? C ? 29 1
ATOM 2616 N . LEU B 30 ? 15.52052 13.10208 -14.97320 1.000 22.98247 N ? C ? 30 1
ATOM 2617 CA . LEU B 30 ? 14.10809 13.46338 -15.09692 1.000 26.40047 C ? C ? 30 1
ATOM 2618 C . LEU B 30 ? 13.91304 14.87564 -14.55346 1.000 24.07077 C ? C ? 30 1
ATOM 2619 O . LEU B 30 ? 14.06252 15.11133 -13.34903 1.000 25.62587 O ? C ? 30 1
ATOM 2620 CB . LEU B 30 ? 13.21969 12.46283 -14.35763 1.000 23.85511 C ? C ? 30 1
ATOM 2621 CG . LEU B 30 ? 11.70098 12.63469 -14.47546 1.000 26.05935 C ? C ? 30 1
ATOM 2622 CD1 . LEU B 30 ? 11.23327 12.34902 -15.89461 1.000 23.89665 C ? C ? 30 1
ATOM 2623 CD2 . LEU B 30 ? 10.96349 11.74905 -13.47621 1.000 21.10131 C ? C ? 30 1
ATOM 2624 N . TRP B 31 ? 13.55918 15.80388 -15.43961 1.000 27.26687 N ? C ? 31 1
ATOM 2625 CA . TRP B 31 ? 13.47358 17.22987 -15.12130 1.000 25.41394 C ? C ? 31 1
ATOM 2626 C . TRP B 31 ? 12.00906 17.61276 -14.91520 1.000 30.01538 C ? C ? 31 1
ATOM 2627 O . TRP B 31 ? 11.24672 17.74634 -15.87700 1.000 27.79871 O ? C ? 31 1
ATOM 2628 CB . TRP B 31 ? 14.11216 18.05241 -16.23471 1.000 23.55529 C ? C ? 31 1
ATOM 2629 CG . TRP B 31 ? 14.22613 19.51629 -15.95813 1.000 28.04505 C ? C ? 31 1
ATOM 2630 CD1 . TRP B 31 ? 14.23905 20.13005 -14.73784 1.000 27.33675 C ? C ? 31 1
ATOM 2631 CD2 . TRP B 31 ? 14.34545 20.55852 -16.93325 1.000 27.28986 C ? C ? 31 1
ATOM 2632 NE1 . TRP B 31 ? 14.36180 21.49369 -14.89534 1.000 23.48079 N ? C ? 31 1
ATOM 2633 CE2 . TRP B 31 ? 14.42566 21.77997 -16.23395 1.000 23.85462 C ? C ? 31 1
ATOM 2634 CE3 . TRP B 31 ? 14.38835 20.57751 -18.33160 1.000 28.74043 C ? C ? 31 1
ATOM 2635 CZ2 . TRP B 31 ? 14.54706 23.00429 -16.88505 1.000 29.55650 C ? C ? 31 1
ATOM 2636 CZ3 . TRP B 31 ? 14.51031 21.79822 -18.97580 1.000 27.87717 C ? C ? 31 1
ATOM 2637 CH2 . TRP B 31 ? 14.58838 22.99162 -18.25279 1.000 28.49696 C ? C ? 31 1
ATOM 2638 N . LEU B 32 ? 11.62375 17.79862 -13.65286 1.000 26.41766 N ? C ? 32 1
ATOM 2639 CA . LEU B 32 ? 10.28021 18.21626 -13.27238 1.000 26.95328 C ? C ? 32 1
ATOM 2640 C . LEU B 32 ? 10.39139 19.43490 -12.37041 1.000 29.93692 C ? C ? 32 1
ATOM 2641 O . LEU B 32 ? 11.11806 19.40099 -11.37193 1.000 27.78082 O ? C ? 32 1
ATOM 2642 CB . LEU B 32 ? 9.53435 17.09031 -12.54997 1.000 28.62888 C ? C ? 32 1
ATOM 2643 CG . LEU B 32 ? 9.39239 15.77095 -13.31218 1.000 27.32419 C ? C ? 32 1
ATOM 2644 CD1 . LEU B 32 ? 9.01253 14.64028 -12.36528 1.000 20.75906 C ? C ? 32 1
ATOM 2645 CD2 . LEU B 32 ? 8.36440 15.91365 -14.41912 1.000 22.64901 C ? C ? 32 1
ATOM 2646 N . ASP B 33 ? 9.66614 20.50009 -12.71395 1.000 30.35138 N ? C ? 33 1
ATOM 2647 CA . ASP B 33 ? 9.78180 21.79832 -12.03419 1.000 35.98979 C ? C ? 33 1
ATOM 2648 C . ASP B 33 ? 11.26012 22.19014 -12.09052 1.000 33.02931 C ? C ? 33 1
ATOM 2649 O . ASP B 33 ? 11.86050 22.12517 -13.17162 1.000 26.72066 O ? C ? 33 1
ATOM 2650 CB . ASP B 33 ? 9.16924 21.71869 -10.63906 1.000 41.60074 C ? C ? 33 1
ATOM 2651 CG . ASP B 33 ? 7.67913 21.41145 -10.66888 1.000 50.58592 C ? C ? 33 1
ATOM 2652 OD1 . ASP B 33 ? 6.98315 21.90444 -11.58492 1.000 49.39324 O ? C ? 33 1
ATOM 2653 OD2 . ASP B 33 ? 7.20315 20.67875 -9.77396 1.000 47.73069 O ? C ? 33 1
ATOM 2654 N . ASP B 34 ? 11.88955 22.56274 -10.97529 1.000 24.12053 N ? C ? 34 1
ATOM 2655 CA . ASP B 34 ? 13.29650 22.94960 -10.97994 1.000 34.25243 C ? C ? 34 1
ATOM 2656 C . ASP B 34 ? 14.19355 21.89385 -10.33417 1.000 27.83272 C ? C ? 34 1
ATOM 2657 O . ASP B 34 ? 15.21578 22.22648 -9.73219 1.000 28.92170 O ? C ? 34 1
ATOM 2658 CB . ASP B 34 ? 13.48857 24.30763 -10.29972 1.000 27.54538 C ? C ? 34 1
ATOM 2659 CG . ASP B 34 ? 13.05006 24.31242 -8.84338 1.000 34.57641 C ? C ? 34 1
ATOM 2660 OD1 . ASP B 34 ? 12.51760 23.28765 -8.36408 1.000 33.36164 O ? C ? 34 1
ATOM 2661 OD2 . ASP B 34 ? 13.24129 25.35364 -8.17617 1.000 36.34060 O ? C ? 34 1
ATOM 2662 N . VAL B 35 ? 13.83221 20.61830 -10.45971 1.000 32.18178 N ? C ? 35 1
ATOM 2663 CA . VAL B 35 ? 14.58777 19.52021 -9.86763 1.000 28.08209 C ? C ? 35 1
ATOM 2664 C . VAL B 35 ? 14.85504 18.47221 -10.93769 1.000 28.63725 C ? C ? 35 1
ATOM 2665 O . VAL B 35 ? 13.95170 18.10295 -11.69667 1.000 24.94792 O ? C ? 35 1
ATOM 2666 CB . VAL B 35 ? 13.84106 18.88869 -8.67407 1.000 25.78864 C ? C ? 35 1
ATOM 2667 CG1 . VAL B 35 ? 14.63498 17.71875 -8.10751 1.000 24.09631 C ? C ? 35 1
ATOM 2668 CG2 . VAL B 35 ? 13.58463 19.92730 -7.60025 1.000 26.04266 C ? C ? 35 1
ATOM 2669 N . VAL B 36 ? 16.09660 17.99482 -10.99776 1.000 21.71932 N ? C ? 36 1
ATOM 2670 CA . VAL B 36 ? 16.48763 16.89617 -11.87362 1.000 24.35186 C ? C ? 36 1
ATOM 2671 C . VAL B 36 ? 16.76051 15.67426 -11.00798 1.000 24.94084 C ? C ? 36 1
ATOM 2672 O . VAL B 36 ? 17.50170 15.75952 -10.02054 1.000 22.99054 O ? C ? 36 1
ATOM 2673 CB . VAL B 36 ? 17.71842 17.25869 -12.72099 1.000 29.34169 C ? C ? 36 1
ATOM 2674 CG1 . VAL B 36 ? 18.20078 16.04169 -13.49833 1.000 24.95447 C ? C ? 36 1
ATOM 2675 CG2 . VAL B 36 ? 17.39361 18.40911 -13.66687 1.000 20.40398 C ? C ? 36 1
ATOM 2676 N . TYR B 37 ? 16.14996 14.54770 -11.36912 1.000 23.84726 N ? C ? 37 1
ATOM 2677 CA . TYR B 37 ? 16.31324 13.27966 -10.67062 1.000 21.47807 C ? C ? 37 1
ATOM 2678 C . TYR B 37 ? 17.15442 12.34142 -11.52296 1.000 23.87971 C ? C ? 37 1
ATOM 2679 O . TYR B 37 ? 16.94268 12.24335 -12.73418 1.000 22.44489 O ? C ? 37 1
ATOM 2680 CB . TYR B 37 ? 14.95501 12.62633 -10.38170 1.000 20.61674 C ? C ? 37 1
ATOM 2681 CG . TYR B 37 ? 13.96944 13.51855 -9.65655 1.000 26.25573 C ? C ? 37 1
ATOM 2682 CD1 . TYR B 37 ? 13.21484 14.45976 -10.34751 1.000 25.27929 C ? C ? 37 1
ATOM 2683 CD2 . TYR B 37 ? 13.78278 13.41092 -8.28389 1.000 28.14104 C ? C ? 37 1
ATOM 2684 CE1 . TYR B 37 ? 12.31050 15.27884 -9.69138 1.000 21.76534 C ? C ? 37 1
ATOM 2685 CE2 . TYR B 37 ? 12.87652 14.22227 -7.61960 1.000 30.67439 C ? C ? 37 1
ATOM 2686 CZ . TYR B 37 ? 12.14542 15.15609 -8.32885 1.000 28.75630 C ? C ? 37 1
ATOM 2687 OH . TYR B 37 ? 11.24277 15.96804 -7.67453 1.000 31.54291 O ? C ? 37 1
ATOM 2688 N . CYS B 38 ? 18.09945 11.64542 -10.89466 1.000 22.87377 N ? C ? 38 1
ATOM 2689 CA . CYS B 38 ? 18.96906 10.72771 -11.61949 1.000 20.45650 C ? C ? 38 1
ATOM 2690 C . CYS B 38 ? 19.54546 9.72083 -10.63419 1.000 22.59534 C ? C ? 38 1
ATOM 2691 O . CYS B 38 ? 19.57538 9.97764 -9.42594 1.000 20.63888 O ? C ? 38 1
ATOM 2692 CB . CYS B 38 ? 20.09586 11.48114 -12.34517 1.000 18.39420 C ? C ? 38 1
ATOM 2693 SG . CYS B 38 ? 21.40805 12.08057 -11.27179 1.000 30.38227 S ? C ? 38 1
ATOM 2694 N . PRO B 39 ? 20.00429 8.56500 -11.11637 1.000 20.73626 N ? C ? 39 1
ATOM 2695 CA . PRO B 39 ? 20.63246 7.59279 -10.21374 1.000 22.97915 C ? C ? 39 1
ATOM 2696 C . PRO B 39 ? 21.87963 8.17631 -9.56577 1.000 26.21839 C ? C ? 39 1
ATOM 2697 O . PRO B 39 ? 22.67172 8.87258 -10.20639 1.000 22.73500 O ? C ? 39 1
ATOM 2698 CB . PRO B 39 ? 20.97316 6.41763 -11.13719 1.000 17.28994 C ? C ? 39 1
ATOM 2699 CG . PRO B 39 ? 20.05161 6.57122 -12.30426 1.000 17.61614 C ? C ? 39 1
ATOM 2700 CD . PRO B 39 ? 19.89506 8.04828 -12.49133 1.000 21.54819 C ? C ? 39 1
ATOM 2701 N . ARG B 40 ? 22.04818 7.88324 -8.27605 1.000 22.39515 N ? C ? 40 1
ATOM 2702 CA . ARG B 40 ? 23.13571 8.48654 -7.51872 1.000 22.89036 C ? C ? 40 1
ATOM 2703 C . ARG B 40 ? 24.50376 7.96016 -7.93362 1.000 29.72513 C ? C ? 40 1
ATOM 2704 O . ARG B 40 ? 25.51297 8.61649 -7.65527 1.000 20.01506 O ? C ? 40 1
ATOM 2705 CB . ARG B 40 ? 22.92375 8.26281 -6.02057 1.000 23.46498 C ? C ? 40 1
ATOM 2706 CG . ARG B 40 ? 23.10900 6.82999 -5.55167 1.000 21.80027 C ? C ? 40 1
ATOM 2707 CD . ARG B 40 ? 23.04216 6.76228 -4.03503 1.000 21.59983 C ? C ? 40 1
ATOM 2708 NE . ARG B 40 ? 23.11802 5.39594 -3.53482 1.000 18.39927 N ? C ? 40 1
ATOM 2709 CZ . ARG B 40 ? 23.05431 5.06788 -2.25134 1.000 30.01480 C ? C ? 40 1
ATOM 2710 NH1 . ARG B 40 ? 22.91177 5.98809 -1.30908 1.000 25.32176 N ? C ? 40 1
ATOM 2711 NH2 . ARG B 40 ? 23.14058 3.78575 -1.90368 1.000 19.64523 N ? C ? 40 1
ATOM 2712 N . HIS B 41 ? 24.56980 6.80461 -8.59740 1.000 22.66240 N ? C ? 41 1
ATOM 2713 CA . HIS B 41 ? 25.85970 6.26714 -9.01387 1.000 24.08716 C ? C ? 41 1
ATOM 2714 C . HIS B 41 ? 26.45601 7.01496 -10.20003 1.000 29.12869 C ? C ? 41 1
ATOM 2715 O . HIS B 41 ? 27.51628 6.61504 -10.69320 1.000 24.24176 O ? C ? 41 1
ATOM 2716 CB . HIS B 41 ? 25.75713 4.76418 -9.32031 1.000 28.60153 C ? C ? 41 1
ATOM 2717 CG . HIS B 41 ? 24.89537 4.42096 -10.49720 1.000 27.94142 C ? C ? 41 1
ATOM 2718 ND1 . HIS B 41 ? 25.36792 4.42105 -11.79193 1.000 31.69794 N ? C ? 41 1
ATOM 2719 CD2 . HIS B 41 ? 23.60284 4.02339 -10.56993 1.000 28.33181 C ? C ? 41 1
ATOM 2720 CE1 . HIS B 41 ? 24.39866 4.05756 -12.61343 1.000 28.13045 C ? C ? 41 1
ATOM 2721 NE2 . HIS B 41 ? 23.31772 3.80809 -11.89688 1.000 28.56099 N ? C ? 41 1
ATOM 2722 N . VAL B 42 ? 25.81352 8.09507 -10.65472 1.000 22.34153 N ? C ? 42 1
ATOM 2723 CA . VAL B 42 ? 26.44799 8.98956 -11.61354 1.000 26.33419 C ? C ? 42 1
ATOM 2724 C . VAL B 42 ? 27.73140 9.59116 -11.04282 1.000 29.82236 C ? C ? 42 1
ATOM 2725 O . VAL B 42 ? 28.62214 9.98431 -11.80367 1.000 31.81493 O ? C ? 42 1
ATOM 2726 CB . VAL B 42 ? 25.45067 10.08842 -12.05321 1.000 21.60378 C ? C ? 42 1
ATOM 2727 CG1 . VAL B 42 ? 25.11068 11.01047 -10.89318 1.000 26.16108 C ? C ? 42 1
ATOM 2728 CG2 . VAL B 42 ? 25.99401 10.88388 -13.23609 1.000 29.79879 C ? C ? 42 1
ATOM 2729 N . ILE B 43 ? 27.86165 9.65376 -9.71091 1.000 25.67073 N ? C ? 43 1
ATOM 2730 CA . ILE B 43 ? 29.05666 10.21629 -9.08520 1.000 33.42845 C ? C ? 43 1
ATOM 2731 C . ILE B 43 ? 30.16771 9.19063 -8.89918 1.000 30.94939 C ? C ? 43 1
ATOM 2732 O . ILE B 43 ? 31.22756 9.53263 -8.35688 1.000 33.47824 O ? C ? 43 1
ATOM 2733 CB . ILE B 43 ? 28.73428 10.84770 -7.71298 1.000 31.53184 C ? C ? 43 1
ATOM 2734 CG1 . ILE B 43 ? 28.36870 9.75858 -6.69779 1.000 29.66511 C ? C ? 43 1
ATOM 2735 CG2 . ILE B 43 ? 27.62249 11.88116 -7.84356 1.000 20.82459 C ? C ? 43 1
ATOM 2736 CD1 . ILE B 43 ? 27.98766 10.28969 -5.32925 1.000 26.94138 C ? C ? 43 1
ATOM 2737 N . CYS B 44 ? 29.96562 7.94853 -9.32873 1.000 29.95381 N ? C ? 44 1
ATOM 2738 CA . CYS B 44 ? 30.95291 6.89440 -9.13494 1.000 30.55879 C ? C ? 44 1
ATOM 2739 C . CYS B 44 ? 31.89482 6.79626 -10.32483 1.000 30.68236 C ? C ? 44 1
ATOM 2740 O . CYS B 44 ? 31.48485 6.97752 -11.47412 1.000 41.84031 O ? C ? 44 1
ATOM 2741 CB . CYS B 44 ? 30.27086 5.54031 -8.93071 1.000 38.55864 C ? C ? 44 1
ATOM 2742 SG . CYS B 44 ? 29.45632 5.31745 -7.35249 1.000 39.08838 S ? C ? 44 1
ATOM 2743 N . THR B 45 ? 33.15885 6.49491 -10.03835 1.000 43.03764 N ? C ? 45 1
ATOM 2744 CA . THR B 45 ? 34.09808 6.05958 -11.05601 1.000 43.35790 C ? C ? 45 1
ATOM 2745 C . THR B 45 ? 33.99785 4.54248 -11.19820 1.000 45.50620 C ? C ? 45 1
ATOM 2746 O . THR B 45 ? 33.16816 3.88965 -10.56176 1.000 48.38067 O ? C ? 45 1
ATOM 2747 CB . THR B 45 ? 35.52108 6.48691 -10.70117 1.000 42.08318 C ? C ? 45 1
ATOM 2748 OG1 . THR B 45 ? 36.03641 5.62257 -9.68329 1.000 51.69601 O ? C ? 45 1
ATOM 2749 CG2 . THR B 45 ? 35.53321 7.91617 -10.17839 1.000 47.43877 C ? C ? 45 1
ATOM 2750 N . SER B 46 ? 34.85656 3.96529 -12.03987 1.000 53.95127 N ? C ? 46 1
ATOM 2751 CA . SER B 46 ? 34.83673 2.51548 -12.21231 1.000 58.44374 C ? C ? 46 1
ATOM 2752 C . SER B 46 ? 35.28251 1.80195 -10.93972 1.000 58.58685 C ? C ? 46 1
ATOM 2753 O . SER B 46 ? 34.71237 0.76918 -10.56702 1.000 46.25085 O ? C ? 46 1
ATOM 2754 CB . SER B 46 ? 35.71606 2.11372 -13.39681 1.000 63.74512 C ? C ? 46 1
ATOM 2755 OG . SER B 46 ? 35.17444 2.60076 -14.61416 1.000 68.08657 O ? C ? 46 1
ATOM 2756 N . GLU B 47 ? 36.29307 2.34504 -10.25404 1.000 55.33059 N ? C ? 47 1
ATOM 2757 CA . GLU B 47 ? 36.76099 1.74626 -9.00742 1.000 56.44119 C ? C ? 47 1
ATOM 2758 C . GLU B 47 ? 35.74351 1.90463 -7.88249 1.000 57.08905 C ? C ? 47 1
ATOM 2759 O . GLU B 47 ? 35.69766 1.07334 -6.96820 1.000 59.68960 O ? C ? 47 1
ATOM 2760 CB . GLU B 47 ? 38.09290 2.37364 -8.59794 1.000 49.11082 C ? C ? 47 1
ATOM 2761 CG . GLU B 47 ? 38.91487 1.53777 -7.62274 1.000 69.82010 C ? C ? 47 1
ATOM 2762 CD . GLU B 47 ? 39.80472 0.52392 -8.32068 1.000 80.49519 C ? C ? 47 1
ATOM 2763 OE1 . GLU B 47 ? 39.27259 -0.42037 -8.94352 1.000 70.35275 O ? C ? 47 1
ATOM 2764 OE2 . GLU B 47 ? 41.04221 0.67677 -8.24990 1.000 67.14230 O ? C ? 47 1
ATOM 2765 N . ASP B 48 ? 34.92712 2.96032 -7.92582 1.000 48.29755 N ? C ? 48 1
ATOM 2766 CA . ASP B 48 ? 34.00115 3.22379 -6.82869 1.000 48.82960 C ? C ? 48 1
ATOM 2767 C . ASP B 48 ? 32.86611 2.21055 -6.78269 1.000 44.91109 C ? C ? 48 1
ATOM 2768 O . ASP B 48 ? 32.37741 1.87827 -5.69687 1.000 36.57153 O ? C ? 48 1
ATOM 2769 CB . ASP B 48 ? 33.43685 4.63902 -6.94973 1.000 36.95018 C ? C ? 48 1
ATOM 2770 CG . ASP B 48 ? 34.50241 5.70008 -6.79466 1.000 49.45385 C ? C ? 48 1
ATOM 2771 OD1 . ASP B 48 ? 35.53808 5.39851 -6.16454 1.000 50.31824 O ? C ? 48 1
ATOM 2772 OD2 . ASP B 48 ? 34.30806 6.82866 -7.29768 1.000 44.11685 O ? C ? 48 1
ATOM 2773 N . MET B 49 ? 32.44850 1.69917 -7.94097 1.000 48.13487 N ? C ? 49 1
ATOM 2774 CA . MET B 49 ? 31.24353 0.88372 -8.01721 1.000 48.50311 C ? C ? 49 1
ATOM 2775 C . MET B 49 ? 31.36933 -0.43527 -7.26452 1.000 40.82381 C ? C ? 49 1
ATOM 2776 O . MET B 49 ? 30.34289 -1.04457 -6.94422 1.000 32.24010 O ? C ? 49 1
ATOM 2777 CB . MET B 49 ? 30.89270 0.62768 -9.48317 1.000 48.97124 C ? C ? 49 1
ATOM 2778 CG . MET B 49 ? 30.83329 1.89858 -10.31521 1.000 48.26109 C ? C ? 49 1
ATOM 2779 SD . MET B 49 ? 29.39399 1.96692 -11.39855 1.000 68.86166 S ? C ? 49 1
ATOM 2780 CE . MET B 49 ? 29.58372 3.59462 -12.13150 1.000 48.95147 C ? C ? 49 1
ATOM 2781 N . LEU B 50 ? 32.59259 -0.88199 -6.96340 1.000 38.91286 N ? C ? 50 1
ATOM 2782 CA . LEU B 50 ? 32.76580 -2.16135 -6.28055 1.000 39.56001 C ? C ? 50 1
ATOM 2783 C . LEU B 50 ? 32.28370 -2.08567 -4.83520 1.000 45.80776 C ? C ? 50 1
ATOM 2784 O . LEU B 50 ? 31.55158 -2.96574 -4.36929 1.000 40.37430 O ? C ? 50 1
ATOM 2785 CB . LEU B 50 ? 34.23037 -2.59702 -6.34931 1.000 44.52220 C ? C ? 50 1
ATOM 2786 CG . LEU B 50 ? 34.54455 -4.08613 -6.15582 1.000 57.59548 C ? C ? 50 1
ATOM 2787 CD1 . LEU B 50 ? 34.66523 -4.46170 -4.67853 1.000 57.33901 C ? C ? 50 1
ATOM 2788 CD2 . LEU B 50 ? 33.49659 -4.95192 -6.85581 1.000 44.76509 C ? C ? 50 1
ATOM 2789 N . ASN B 51 ? 32.68361 -1.04344 -4.10941 1.000 42.67935 N ? C ? 51 1
ATOM 2790 CA . ASN B 51 ? 32.25690 -0.84855 -2.72237 1.000 36.18127 C ? C ? 51 1
ATOM 2791 C . ASN B 51 ? 32.12940 0.64424 -2.45125 1.000 39.00463 C ? C ? 51 1
ATOM 2792 O . ASN B 51 ? 32.98595 1.25579 -1.80336 1.000 36.97338 O ? C ? 51 1
ATOM 2793 CB . ASN B 51 ? 33.23788 -1.50275 -1.74813 1.000 45.01346 C ? C ? 51 1
ATOM 2794 CG . ASN B 51 ? 32.80936 -1.35615 -0.29932 1.000 49.46221 C ? C ? 51 1
ATOM 2795 OD1 . ASN B 51 ? 31.63164 -1.14448 -0.00580 1.000 49.84853 O ? C ? 51 1
ATOM 2796 ND2 . ASN B 51 ? 33.76738 -1.46540 0.61516 1.000 48.17601 N ? C ? 51 1
ATOM 2797 N . PRO B 52 ? 31.05273 1.26560 -2.93020 1.000 41.47559 N ? C ? 52 1
ATOM 2798 CA . PRO B 52 ? 30.94453 2.72703 -2.84154 1.000 37.52941 C ? C ? 52 1
ATOM 2799 C . PRO B 52 ? 30.41886 3.19239 -1.49224 1.000 31.34874 C ? C ? 52 1
ATOM 2800 O . PRO B 52 ? 29.47948 2.62150 -0.93294 1.000 32.19979 O ? C ? 52 1
ATOM 2801 CB . PRO B 52 ? 29.95487 3.06760 -3.96288 1.000 33.86237 C ? C ? 52 1
ATOM 2802 CG . PRO B 52 ? 29.06758 1.86046 -4.03631 1.000 32.75717 C ? C ? 52 1
ATOM 2803 CD . PRO B 52 ? 29.92085 0.66706 -3.65972 1.000 35.64212 C ? C ? 52 1
ATOM 2804 N . ASN B 53 ? 31.04549 4.24409 -0.97014 1.000 26.68426 N ? C ? 53 1
ATOM 2805 CA . ASN B 53 ? 30.53119 4.98886 0.17829 1.000 27.26580 C ? C ? 53 1
ATOM 2806 C . ASN B 53 ? 29.90185 6.25628 -0.39256 1.000 26.17299 C ? C ? 53 1
ATOM 2807 O . ASN B 53 ? 30.56519 7.28148 -0.54766 1.000 25.32485 O ? C ? 53 1
ATOM 2808 CB . ASN B 53 ? 31.64392 5.29422 1.17537 1.000 27.93470 C ? C ? 53 1
ATOM 2809 CG . ASN B 53 ? 31.12249 5.87000 2.48488 1.000 27.95450 C ? C ? 53 1
ATOM 2810 OD1 . ASN B 53 ? 30.21346 6.70074 2.49974 1.000 32.25991 O ? C ? 53 1
ATOM 2811 ND2 . ASN B 53 ? 31.70104 5.42528 3.59468 1.000 31.40537 N ? C ? 53 1
ATOM 2812 N . TYR B 54 ? 28.60530 6.17672 -0.71506 1.000 24.20935 N ? C ? 54 1
ATOM 2813 CA . TYR B 54 ? 27.94978 7.26261 -1.44144 1.000 23.91668 C ? C ? 54 1
ATOM 2814 C . TYR B 54 ? 27.91479 8.55634 -0.64178 1.000 24.76441 C ? C ? 54 1
ATOM 2815 O . TYR B 54 ? 27.95071 9.64341 -1.22969 1.000 26.26459 O ? C ? 54 1
ATOM 2816 CB . TYR B 54 ? 26.53278 6.85934 -1.83815 1.000 21.19840 C ? C ? 54 1
ATOM 2817 CG . TYR B 54 ? 26.48733 5.93372 -3.02633 1.000 24.74432 C ? C ? 54 1
ATOM 2818 CD1 . TYR B 54 ? 26.67751 6.41580 -4.31122 1.000 23.44784 C ? C ? 54 1
ATOM 2819 CD2 . TYR B 54 ? 26.25620 4.57850 -2.86371 1.000 28.75617 C ? C ? 54 1
ATOM 2820 CE1 . TYR B 54 ? 26.63276 5.57335 -5.40167 1.000 28.17146 C ? C ? 54 1
ATOM 2821 CE2 . TYR B 54 ? 26.20660 3.72873 -3.94681 1.000 28.41427 C ? C ? 54 1
ATOM 2822 CZ . TYR B 54 ? 26.39882 4.22915 -5.21420 1.000 29.61832 C ? C ? 54 1
ATOM 2823 OH . TYR B 54 ? 26.35270 3.38081 -6.29853 1.000 28.24069 O ? C ? 54 1
ATOM 2824 N . GLU B 55 ? 27.82692 8.46993 0.68679 1.000 23.24532 N ? C ? 55 1
ATOM 2825 CA . GLU B 55 ? 27.92046 9.67835 1.49995 1.000 29.37202 C ? C ? 55 1
ATOM 2826 C . GLU B 55 ? 29.26386 10.36484 1.29022 1.000 26.39060 C ? C ? 55 1
ATOM 2827 O . GLU B 55 ? 29.32002 11.56886 1.01925 1.000 32.16927 O ? C ? 55 1
ATOM 2828 CB . GLU B 55 ? 27.70185 9.35102 2.97847 1.000 24.53679 C ? C ? 55 1
ATOM 2829 CG . GLU B 55 ? 26.26763 8.96818 3.33050 1.000 30.40048 C ? C ? 55 1
ATOM 2830 CD . GLU B 55 ? 25.89823 7.56384 2.87085 1.000 54.84697 C ? C ? 55 1
ATOM 2831 OE1 . GLU B 55 ? 26.82073 6.76552 2.58672 1.000 40.98479 O ? C ? 55 1
ATOM 2832 OE2 . GLU B 55 ? 24.68598 7.25947 2.79510 1.000 59.25094 O ? C ? 55 1
ATOM 2833 N . ASP B 56 ? 30.35871 9.60248 1.37984 1.000 25.79547 N ? C ? 56 1
ATOM 2834 CA . ASP B 56 ? 31.68953 10.17904 1.19980 1.000 30.18326 C ? C ? 56 1
ATOM 2835 C . ASP B 56 ? 31.88163 10.69843 -0.22051 1.000 29.16316 C ? C ? 56 1
ATOM 2836 O . ASP B 56 ? 32.39334 11.80564 -0.42475 1.000 35.07013 O ? C ? 56 1
ATOM 2837 CB . ASP B 56 ? 32.76575 9.14418 1.53915 1.000 35.91408 C ? C ? 56 1
ATOM 2838 CG . ASP B 56 ? 32.96161 8.96633 3.03360 1.000 34.40939 C ? C ? 56 1
ATOM 2839 OD1 . ASP B 56 ? 32.36591 9.73899 3.81495 1.000 32.26981 O ? C ? 56 1
ATOM 2840 OD2 . ASP B 56 ? 33.71796 8.05053 3.42452 1.000 41.24312 O ? C ? 56 1
ATOM 2841 N . LEU B 57 ? 31.47910 9.90673 -1.21745 1.000 26.58743 N ? C ? 57 1
ATOM 2842 CA . LEU B 57 ? 31.67836 10.30085 -2.60927 1.000 27.51421 C ? C ? 57 1
ATOM 2843 C . LEU B 57 ? 30.93575 11.58881 -2.94066 1.000 27.67377 C ? C ? 57 1
ATOM 2844 O . LEU B 57 ? 31.46974 12.45857 -3.63870 1.000 31.91424 O ? C ? 57 1
ATOM 2845 CB . LEU B 57 ? 31.22740 9.17878 -3.54216 1.000 27.56585 C ? C ? 57 1
ATOM 2846 CG . LEU B 57 ? 31.98716 7.85698 -3.44984 1.000 34.44661 C ? C ? 57 1
ATOM 2847 CD1 . LEU B 57 ? 31.43570 6.85735 -4.46120 1.000 25.60301 C ? C ? 57 1
ATOM 2848 CD2 . LEU B 57 ? 33.48009 8.08430 -3.65247 1.000 27.97061 C ? C ? 57 1
ATOM 2849 N . LEU B 58 ? 29.70022 11.72812 -2.45644 1.000 23.60181 N ? C ? 58 1
ATOM 2850 CA . LEU B 58 ? 28.92516 12.92560 -2.76181 1.000 27.05721 C ? C ? 58 1
ATOM 2851 C . LEU B 58 ? 29.49267 14.15720 -2.06908 1.000 25.46930 C ? C ? 58 1
ATOM 2852 O . LEU B 58 ? 29.34878 15.27325 -2.57782 1.000 28.63256 O ? C ? 58 1
ATOM 2853 CB . LEU B 58 ? 27.46296 12.71499 -2.37398 1.000 24.16770 C ? C ? 58 1
ATOM 2854 CG . LEU B 58 ? 26.51031 13.88052 -2.64012 1.000 28.88209 C ? C ? 58 1
ATOM 2855 CD1 . LEU B 58 ? 26.49381 14.24260 -4.11763 1.000 21.70708 C ? C ? 58 1
ATOM 2856 CD2 . LEU B 58 ? 25.11138 13.56116 -2.14564 1.000 23.28365 C ? C ? 58 1
ATOM 2857 N . ILE B 59 ? 30.15038 13.97193 -0.92443 1.000 25.89660 N ? C ? 59 1
ATOM 2858 CA . ILE B 59 ? 30.75021 15.08859 -0.20083 1.000 34.03751 C ? C ? 59 1
ATOM 2859 C . ILE B 59 ? 31.89937 15.70292 -0.99409 1.000 33.15254 C ? C ? 59 1
ATOM 2860 O . ILE B 59 ? 32.14628 16.91346 -0.91120 1.000 36.72566 O ? C ? 59 1
ATOM 2861 CB . ILE B 59 ? 31.19265 14.60676 1.19567 1.000 36.65667 C ? C ? 59 1
ATOM 2862 CG1 . ILE B 59 ? 29.96776 14.47547 2.10678 1.000 29.89765 C ? C ? 59 1
ATOM 2863 CG2 . ILE B 59 ? 32.24646 15.52411 1.80875 1.000 28.75408 C ? C ? 59 1
ATOM 2864 CD1 . ILE B 59 ? 30.26929 13.86826 3.44529 1.000 33.75924 C ? C ? 59 1
ATOM 2865 N . ARG B 60 ? 32.60941 14.89972 -1.78257 1.000 33.22937 N ? C ? 60 1
ATOM 2866 CA . ARG B 60 ? 33.67026 15.42755 -2.63107 1.000 38.07755 C ? C ? 60 1
ATOM 2867 C . ARG B 60 ? 33.14133 16.17288 -3.85165 1.000 35.79498 C ? C ? 60 1
ATOM 2868 O . ARG B 60 ? 33.94173 16.74752 -4.59906 1.000 30.49500 O ? C ? 60 1
ATOM 2869 CB . ARG B 60 ? 34.59536 14.29389 -3.08414 1.000 37.49288 C ? C ? 60 1
ATOM 2870 CG . ARG B 60 ? 35.14358 13.44882 -1.94920 1.000 51.28652 C ? C ? 60 1
ATOM 2871 CD . ARG B 60 ? 36.26737 12.54013 -2.42396 1.000 55.41500 C ? C ? 60 1
ATOM 2872 NE . ARG B 60 ? 35.92670 11.12453 -2.32935 1.000 68.86799 N ? C ? 60 1
ATOM 2873 CZ . ARG B 60 ? 36.00788 10.40403 -1.21781 1.000 58.26539 C ? C ? 60 1
ATOM 2874 NH1 . ARG B 60 ? 36.38148 10.94621 -0.06817 1.000 40.59432 N ? C ? 60 1
ATOM 2875 NH2 . ARG B 60 ? 35.70435 9.10751 -1.26070 1.000 46.09701 N ? C ? 60 1
ATOM 2876 N . LYS B 61 ? 31.82872 16.17737 -4.07125 1.000 31.30876 N ? C ? 61 1
ATOM 2877 CA . LYS B 61 ? 31.22660 16.81279 -5.23370 1.000 31.20209 C ? C ? 61 1
ATOM 2878 C . LYS B 61 ? 30.58193 18.13780 -4.84799 1.000 37.94071 C ? C ? 61 1
ATOM 2879 O . LYS B 61 ? 29.93318 18.24712 -3.80270 1.000 34.03334 O ? C ? 61 1
ATOM 2880 CB . LYS B 61 ? 30.18246 15.89870 -5.87501 1.000 25.45720 C ? C ? 61 1
ATOM 2881 CG . LYS B 61 ? 30.74346 14.58136 -6.36828 1.000 31.19571 C ? C ? 61 1
ATOM 2882 CD . LYS B 61 ? 31.72692 14.80380 -7.49880 1.000 30.77516 C ? C ? 61 1
ATOM 2883 CE . LYS B 61 ? 32.26448 13.48787 -8.01696 1.000 26.19998 C ? C ? 61 1
ATOM 2884 NZ . LYS B 61 ? 33.15556 13.69918 -9.18432 1.000 43.36216 N ? C ? 61 1
ATOM 2885 N . SER B 62 ? 30.77466 19.14007 -5.70100 1.000 35.34559 N ? C ? 62 1
ATOM 2886 CA . SER B 62 ? 30.15236 20.45034 -5.59243 1.000 34.02049 C ? C ? 62 1
ATOM 2887 C . SER B 62 ? 29.10871 20.60500 -6.69276 1.000 30.99909 C ? C ? 62 1
ATOM 2888 O . SER B 62 ? 28.98808 19.76040 -7.58460 1.000 28.57609 O ? C ? 62 1
ATOM 2889 CB . SER B 62 ? 31.20708 21.56153 -5.68360 1.000 31.96151 C ? C ? 62 1
ATOM 2890 OG . SER B 62 ? 32.13431 21.48258 -4.61451 1.000 35.79933 O ? C ? 62 1
ATOM 2891 N . ASN B 63 ? 28.34764 21.70349 -6.62131 1.000 31.81479 N ? C ? 63 1
ATOM 2892 CA . ASN B 63 ? 27.29406 21.93822 -7.60706 1.000 30.74422 C ? C ? 63 1
ATOM 2893 C . ASN B 63 ? 27.85681 21.98617 -9.02272 1.000 31.59684 C ? C ? 63 1
ATOM 2894 O . ASN B 63 ? 27.26398 21.42727 -9.95179 1.000 37.84009 O ? C ? 63 1
ATOM 2895 CB . ASN B 63 ? 26.54520 23.23483 -7.29142 1.000 30.25943 C ? C ? 63 1
ATOM 2896 CG . ASN B 63 ? 25.61456 23.10208 -6.10006 1.000 32.88333 C ? C ? 63 1
ATOM 2897 OD1 . ASN B 63 ? 25.06523 22.03161 -5.83964 1.000 29.33872 O ? C ? 63 1
ATOM 2898 ND2 . ASN B 63 ? 25.42990 24.19647 -5.37176 1.000 27.60142 N ? C ? 63 1
ATOM 2899 N . HIS B 64 ? 29.00607 22.63481 -9.20570 1.000 29.26140 N ? C ? 64 1
ATOM 2900 CA . HIS B 64 ? 29.59391 22.79452 -10.53065 1.000 29.80209 C ? C ? 64 1
ATOM 2901 C . HIS B 64 ? 30.23176 21.51881 -11.06572 1.000 33.45933 C ? C ? 64 1
ATOM 2902 O . HIS B 64 ? 30.70132 21.52061 -12.20894 1.000 34.78564 O ? C ? 64 1
ATOM 2903 CB . HIS B 64 ? 30.63401 23.92089 -10.51967 1.000 32.00658 C ? C ? 64 1
ATOM 2904 CG . HIS B 64 ? 31.84286 23.62421 -9.68836 1.000 34.34285 C ? C ? 64 1
ATOM 2905 ND1 . HIS B 64 ? 31.95445 24.01691 -8.37220 1.000 43.08375 N ? C ? 64 1
ATOM 2906 CD2 . HIS B 64 ? 32.99521 22.97827 -9.98708 1.000 34.88183 C ? C ? 64 1
ATOM 2907 CE1 . HIS B 64 ? 33.12159 23.62270 -7.89473 1.000 42.98848 C ? C ? 64 1
ATOM 2908 NE2 . HIS B 64 ? 33.77240 22.99002 -8.85428 1.000 35.55967 N ? C ? 64 1
ATOM 2909 N . ASN B 65 ? 30.27590 20.44181 -10.27659 1.000 35.08747 N ? C ? 65 1
ATOM 2910 CA . ASN B 65 ? 30.73706 19.15258 -10.77990 1.000 31.31325 C ? C ? 65 1
ATOM 2911 C . ASN B 65 ? 29.66407 18.39963 -11.55577 1.000 34.34171 C ? C ? 65 1
ATOM 2912 O . ASN B 65 ? 29.94886 17.31803 -12.08206 1.000 37.51176 O ? C ? 65 1
ATOM 2913 CB . ASN B 65 ? 31.22667 18.26554 -9.63186 1.000 29.40977 C ? C ? 65 1
ATOM 2914 CG . ASN B 65 ? 32.47509 18.80052 -8.97249 1.000 36.14693 C ? C ? 65 1
ATOM 2915 OD1 . ASN B 65 ? 32.52362 18.96642 -7.75378 1.000 32.49621 O ? C ? 65 1
ATOM 2916 ND2 . ASN B 65 ? 33.49533 19.07953 -9.77560 1.000 40.47125 N ? C ? 65 1
ATOM 2917 N . PHE B 66 ? 28.44661 18.92960 -11.63123 1.000 35.63675 N ? C ? 66 1
ATOM 2918 CA . PHE B 66 ? 27.34353 18.28554 -12.33348 1.000 37.19927 C ? C ? 66 1
ATOM 2919 C . PHE B 66 ? 27.00653 19.09942 -13.57560 1.000 37.27258 C ? C ? 66 1
ATOM 2920 O . PHE B 66 ? 26.72195 20.29807 -13.47851 1.000 36.84773 O ? C ? 66 1
ATOM 2921 CB . PHE B 66 ? 26.11904 18.15202 -11.42791 1.000 31.46306 C ? C ? 66 1
ATOM 2922 CG . PHE B 66 ? 26.35013 17.29525 -10.21441 1.000 32.26571 C ? C ? 66 1
ATOM 2923 CD1 . PHE B 66 ? 26.33624 15.91324 -10.31457 1.000 37.50729 C ? C ? 66 1
ATOM 2924 CD2 . PHE B 66 ? 26.56886 17.86947 -8.97286 1.000 30.23513 C ? C ? 66 1
ATOM 2925 CE1 . PHE B 66 ? 26.54304 15.11737 -9.19941 1.000 34.40783 C ? C ? 66 1
ATOM 2926 CE2 . PHE B 66 ? 26.77540 17.08163 -7.85402 1.000 36.08669 C ? C ? 66 1
ATOM 2927 CZ . PHE B 66 ? 26.76252 15.70176 -7.96767 1.000 38.33197 C ? C ? 66 1
ATOM 2928 N . LEU B 67 ? 27.04715 18.44973 -14.73553 1.000 36.57240 N ? C ? 67 1
ATOM 2929 CA . LEU B 67 ? 26.72276 19.07204 -16.01415 1.000 36.15142 C ? C ? 67 1
ATOM 2930 C . LEU B 67 ? 25.37908 18.52420 -16.47854 1.000 39.58410 C ? C ? 67 1
ATOM 2931 O . LEU B 67 ? 25.28660 17.36246 -16.89062 1.000 37.96594 O ? C ? 67 1
ATOM 2932 CB . LEU B 67 ? 27.81602 18.79916 -17.04452 1.000 40.64845 C ? C ? 67 1
ATOM 2933 CG . LEU B 67 ? 28.81137 19.92513 -17.32894 1.000 56.39109 C ? C ? 67 1
ATOM 2934 CD1 . LEU B 67 ? 28.12917 21.05752 -18.08699 1.000 60.71269 C ? C ? 67 1
ATOM 2935 CD2 . LEU B 67 ? 29.44261 20.43639 -16.03845 1.000 54.23591 C ? C ? 67 1
ATOM 2936 N . VAL B 68 ? 24.33991 19.35246 -16.39933 1.000 29.97602 N ? C ? 68 1
ATOM 2937 CA . VAL B 68 ? 22.99727 18.98539 -16.83341 1.000 29.08566 C ? C ? 68 1
ATOM 2938 C . VAL B 68 ? 22.70771 19.68895 -18.15082 1.000 35.26581 C ? C ? 68 1
ATOM 2939 O . VAL B 68 ? 23.03838 20.86819 -18.32157 1.000 33.92841 O ? C ? 68 1
ATOM 2940 CB . VAL B 68 ? 21.93543 19.34341 -15.77605 1.000 32.44983 C ? C ? 68 1
ATOM 2941 CG1 . VAL B 68 ? 20.58693 18.74632 -16.15584 1.000 25.58944 C ? C ? 68 1
ATOM 2942 CG2 . VAL B 68 ? 22.37202 18.86413 -14.40552 1.000 27.26898 C ? C ? 68 1
ATOM 2943 N . GLN B 69 ? 22.08438 18.96603 -19.07998 1.000 30.37088 N ? C ? 69 1
ATOM 2944 CA . GLN B 69 ? 21.81752 19.48530 -20.41633 1.000 38.10557 C ? C ? 69 1
ATOM 2945 C . GLN B 69 ? 20.45188 19.00508 -20.88134 1.000 32.49863 C ? C ? 69 1
ATOM 2946 O . GLN B 69 ? 20.23775 17.79912 -21.04133 1.000 29.73337 O ? C ? 69 1
ATOM 2947 CB . GLN B 69 ? 22.90341 19.03778 -21.39475 1.000 39.66461 C ? C ? 69 1
ATOM 2948 CG . GLN B 69 ? 23.35016 20.10301 -22.36357 1.000 42.67706 C ? C ? 69 1
ATOM 2949 CD . GLN B 69 ? 24.67914 19.75640 -22.98915 1.000 53.38562 C ? C ? 69 1
ATOM 2950 OE1 . GLN B 69 ? 25.23586 18.69066 -22.72723 1.000 52.01824 O ? C ? 69 1
ATOM 2951 NE2 . GLN B 69 ? 25.20200 20.65443 -23.81414 1.000 62.87430 N ? C ? 69 1
ATOM 2952 N . ALA B 70 ? 19.53491 19.94643 -21.10157 1.000 34.22346 N ? C ? 70 1
ATOM 2953 CA . ALA B 70 ? 18.20853 19.65156 -21.64481 1.000 38.03195 C ? C ? 70 1
ATOM 2954 C . ALA B 70 ? 18.25771 19.95409 -23.13757 1.000 37.14004 C ? C ? 70 1
ATOM 2955 O . ALA B 70 ? 18.03119 21.08344 -23.57073 1.000 40.88861 O ? C ? 70 1
ATOM 2956 CB . ALA B 70 ? 17.13128 20.46206 -20.93694 1.000 33.03352 C ? C ? 70 1
ATOM 2957 N . GLY B 71 ? 18.55141 18.92789 -23.92956 1.000 44.49248 N ? C ? 71 1
ATOM 2958 CA . GLY B 71 ? 18.83996 19.13057 -25.33370 1.000 38.76743 C ? C ? 71 1
ATOM 2959 C . GLY B 71 ? 20.13654 19.89229 -25.50210 1.000 46.38203 C ? C ? 71 1
ATOM 2960 O . GLY B 71 ? 21.21773 19.35755 -25.24195 1.000 51.63552 O ? C ? 71 1
ATOM 2961 N . ASN B 72 ? 20.04192 21.14951 -25.92516 1.000 46.10014 N ? C ? 72 1
ATOM 2962 CA . ASN B 72 ? 21.19906 22.02834 -25.98866 1.000 49.21070 C ? C ? 72 1
ATOM 2963 C . ASN B 72 ? 21.21742 23.06701 -24.87841 1.000 56.76673 C ? C ? 72 1
ATOM 2964 O . ASN B 72 ? 22.25729 23.69856 -24.65965 1.000 48.86147 O ? C ? 72 1
ATOM 2965 CB . ASN B 72 ? 21.25588 22.72937 -27.34807 1.000 52.28666 C ? C ? 72 1
ATOM 2966 CG . ASN B 72 ? 22.07313 21.95748 -28.35801 1.000 65.08184 C ? C ? 72 1
ATOM 2967 OD1 . ASN B 72 ? 21.57853 21.02896 -28.99934 1.000 64.42282 O ? C ? 72 1
ATOM 2968 ND2 . ASN B 72 ? 23.34040 22.32988 -28.49671 1.000 67.13593 N ? C ? 72 1
ATOM 2969 N . VAL B 73 ? 20.10083 23.25022 -24.17474 1.000 50.44450 N ? C ? 73 1
ATOM 2970 CA . VAL B 73 ? 20.04668 24.19996 -23.07200 1.000 50.38860 C ? C ? 73 1
ATOM 2971 C . VAL B 73 ? 20.87587 23.67268 -21.90842 1.000 50.55293 C ? C ? 73 1
ATOM 2972 O . VAL B 73 ? 20.74987 22.50706 -21.50775 1.000 43.28921 O ? C ? 73 1
ATOM 2973 CB . VAL B 73 ? 18.58856 24.45548 -22.65822 1.000 52.40441 C ? C ? 73 1
ATOM 2974 CG1 . VAL B 73 ? 18.52200 25.15949 -21.30998 1.000 54.61348 C ? C ? 73 1
ATOM 2975 CG2 . VAL B 73 ? 17.86940 25.27106 -23.72159 1.000 47.72200 C ? C ? 73 1
ATOM 2976 N . GLN B 74 ? 21.73691 24.52901 -21.36658 1.000 40.83308 N ? C ? 74 1
ATOM 2977 CA . GLN B 74 ? 22.56670 24.19682 -20.21736 1.000 41.22499 C ? C ? 74 1
ATOM 2978 C . GLN B 74 ? 21.87246 24.66213 -18.94549 1.000 45.10899 C ? C ? 74 1
ATOM 2979 O . GLN B 74 ? 21.53315 25.84312 -18.81459 1.000 54.93879 O ? C ? 74 1
ATOM 2980 CB . GLN B 74 ? 23.94362 24.85166 -20.32992 1.000 49.64430 C ? C ? 74 1
ATOM 2981 CG . GLN B 74 ? 25.09516 23.94096 -19.94705 1.000 57.34406 C ? C ? 74 1
ATOM 2982 CD . GLN B 74 ? 25.36217 22.87970 -20.99818 1.000 65.67727 C ? C ? 74 1
ATOM 2983 OE1 . GLN B 74 ? 25.20409 23.12263 -22.19719 1.000 67.25902 O ? C ? 74 1
ATOM 2984 NE2 . GLN B 74 ? 25.76620 21.69367 -20.55391 1.000 62.24415 N ? C ? 74 1
ATOM 2985 N . LEU B 75 ? 21.66390 23.73913 -18.01473 1.000 35.84093 N ? C ? 75 1
ATOM 2986 CA . LEU B 75 ? 21.04236 24.05420 -16.73822 1.000 37.49156 C ? C ? 75 1
ATOM 2987 C . LEU B 75 ? 22.11730 24.27593 -15.68286 1.000 45.37257 C ? C ? 75 1
ATOM 2988 O . LEU B 75 ? 23.08104 23.50970 -15.58833 1.000 47.64461 O ? C ? 75 1
ATOM 2989 CB . LEU B 75 ? 20.09461 22.93791 -16.29705 1.000 33.12708 C ? C ? 75 1
ATOM 2990 CG . LEU B 75 ? 18.98619 22.56222 -17.28425 1.000 32.84236 C ? C ? 75 1
ATOM 2991 CD1 . LEU B 75 ? 18.08529 21.47961 -16.70678 1.000 29.83812 C ? C ? 75 1
ATOM 2992 CD2 . LEU B 75 ? 18.17809 23.78919 -17.66689 1.000 32.09089 C ? C ? 75 1
ATOM 2993 N . ARG B 76 ? 21.95352 25.33448 -14.89796 1.000 37.93655 N ? C ? 76 1
ATOM 2994 CA . ARG B 76 ? 22.89357 25.65408 -13.83411 1.000 35.59855 C ? C ? 76 1
ATOM 2995 C . ARG B 76 ? 22.44604 24.95231 -12.55839 1.000 35.89648 C ? C ? 76 1
ATOM 2996 O . ARG B 76 ? 21.30994 25.13338 -12.10910 1.000 36.71760 O ? C ? 76 1
ATOM 2997 CB . ARG B 76 ? 22.98406 27.16483 -13.62768 1.000 31.45400 C ? C ? 76 1
ATOM 2998 CG . ARG B 76 ? 24.13352 27.59516 -12.73173 1.000 42.16210 C ? C ? 76 1
ATOM 2999 CD . ARG B 76 ? 24.26870 29.10654 -12.72437 1.000 41.54511 C ? C ? 76 1
ATOM 3000 NE . ARG B 76 ? 24.50015 29.63925 -14.06251 1.000 48.26262 N ? C ? 76 1
ATOM 3001 CZ . ARG B 76 ? 25.66653 30.09825 -14.49631 1.000 55.98820 C ? C ? 76 1
ATOM 3002 NH1 . ARG B 76 ? 26.73705 30.10897 -13.71783 1.000 47.91619 N ? C ? 76 1
ATOM 3003 NH2 . ARG B 76 ? 25.75909 30.56537 -15.73963 1.000 46.20338 N ? C ? 76 1
ATOM 3004 N . VAL B 77 ? 23.32716 24.14304 -11.98417 1.000 33.21004 N ? C ? 77 1
ATOM 3005 CA . VAL B 77 ? 23.00332 23.43582 -10.75166 1.000 28.36180 C ? C ? 77 1
ATOM 3006 C . VAL B 77 ? 23.29532 24.35119 -9.57118 1.000 27.86437 C ? C ? 77 1
ATOM 3007 O . VAL B 77 ? 24.43384 24.79406 -9.38247 1.000 28.09666 O ? C ? 77 1
ATOM 3008 CB . VAL B 77 ? 23.79023 22.12484 -10.63887 1.000 32.49116 C ? C ? 77 1
ATOM 3009 CG1 . VAL B 77 ? 23.35947 21.35641 -9.39093 1.000 25.12795 C ? C ? 77 1
ATOM 3010 CG2 . VAL B 77 ? 23.60883 21.27877 -11.89523 1.000 31.83170 C ? C ? 77 1
ATOM 3011 N . ILE B 78 ? 22.26576 24.63190 -8.77382 1.000 32.38015 N ? C ? 78 1
ATOM 3012 CA . ILE B 78 ? 22.38029 25.50523 -7.61218 1.000 28.37624 C ? C ? 78 1
ATOM 3013 C . ILE B 78 ? 22.21964 24.75212 -6.30243 1.000 29.38579 C ? C ? 78 1
ATOM 3014 O . ILE B 78 ? 22.32028 25.36686 -5.22841 1.000 31.93024 O ? C ? 78 1
ATOM 3015 CB . ILE B 78 ? 21.37199 26.66672 -7.68901 1.000 30.23933 C ? C ? 78 1
ATOM 3016 CG1 . ILE B 78 ? 19.94335 26.13125 -7.60736 1.000 31.76110 C ? C ? 78 1
ATOM 3017 CG2 . ILE B 78 ? 21.55977 27.45638 -8.97873 1.000 30.14710 C ? C ? 78 1
ATOM 3018 CD1 . ILE B 78 ? 18.87589 27.19155 -7.76777 1.000 31.20747 C ? C ? 78 1
ATOM 3019 N . GLY B 79 ? 21.97715 23.44357 -6.35058 1.000 30.44248 N ? C ? 79 1
ATOM 3020 CA . GLY B 79 ? 21.84781 22.64181 -5.14776 1.000 30.33779 C ? C ? 79 1
ATOM 3021 C . GLY B 79 ? 21.81008 21.15596 -5.44926 1.000 30.41639 C ? C ? 79 1
ATOM 3022 O . GLY B 79 ? 21.38362 20.75755 -6.53739 1.000 33.57967 O ? C ? 79 1
ATOM 3023 N . HIS B 80 ? 22.25033 20.32055 -4.50812 1.000 27.05820 N ? C ? 80 1
ATOM 3024 CA . HIS B 80 ? 22.26232 18.87953 -4.72945 1.000 28.90247 C ? C ? 80 1
ATOM 3025 C . HIS B 80 ? 22.02524 18.15487 -3.41595 1.000 30.07944 C ? C ? 80 1
ATOM 3026 O . HIS B 80 ? 22.54409 18.55814 -2.37251 1.000 28.72681 O ? C ? 80 1
ATOM 3027 CB . HIS B 80 ? 23.58136 18.40179 -5.34642 1.000 23.58244 C ? C ? 80 1
ATOM 3028 CG . HIS B 80 ? 24.77290 18.59322 -4.46108 1.000 32.64012 C ? C ? 80 1
ATOM 3029 ND1 . HIS B 80 ? 25.54263 19.73687 -4.48211 1.000 33.03393 N ? C ? 80 1
ATOM 3030 CD2 . HIS B 80 ? 25.33051 17.78134 -3.53183 1.000 33.10008 C ? C ? 80 1
ATOM 3031 CE1 . HIS B 80 ? 26.52221 19.62121 -3.60281 1.000 36.37902 C ? C ? 80 1
ATOM 3032 NE2 . HIS B 80 ? 26.41561 18.44427 -3.01239 1.000 36.90259 N ? C ? 80 1
ATOM 3033 N . SER B 81 ? 21.22926 17.09137 -3.47570 1.000 27.54655 N ? C ? 81 1
ATOM 3034 CA . SER B 81 ? 20.93326 16.29928 -2.29456 1.000 24.60623 C ? C ? 81 1
ATOM 3035 C . SER B 81 ? 20.72949 14.85304 -2.71362 1.000 30.81260 C ? C ? 81 1
ATOM 3036 O . SER B 81 ? 20.38944 14.55672 -3.86161 1.000 27.82654 O ? C ? 81 1
ATOM 3037 CB . SER B 81 ? 19.69630 16.82434 -1.55992 1.000 20.38995 C ? C ? 81 1
ATOM 3038 OG . SER B 81 ? 18.51473 16.47687 -2.25816 1.000 35.91684 O ? C ? 81 1
ATOM 3039 N . MET B 82 ? 20.93732 13.95491 -1.76317 1.000 23.47548 N ? C ? 82 1
ATOM 3040 CA . MET B 82 ? 20.79862 12.52785 -1.99089 1.000 20.47602 C ? C ? 82 1
ATOM 3041 C . MET B 82 ? 19.61451 12.01803 -1.18668 1.000 24.81903 C ? C ? 82 1
ATOM 3042 O . MET B 82 ? 19.59497 12.13398 0.04490 1.000 26.00941 O ? C ? 82 1
ATOM 3043 CB . MET B 82 ? 22.07734 11.79448 -1.60230 1.000 24.43256 C ? C ? 82 1
ATOM 3044 CG . MET B 82 ? 22.00213 10.30101 -1.78572 1.000 22.35883 C ? C ? 82 1
ATOM 3045 SD . MET B 82 ? 23.64259 9.57308 -1.75650 1.000 29.45900 S ? C ? 82 1
ATOM 3046 CE . MET B 82 ? 23.95519 9.53434 0.00397 1.000 30.55115 C ? C ? 82 1
ATOM 3047 N . GLN B 83 ? 18.62946 11.46614 -1.88425 1.000 23.44947 N ? C ? 83 1
ATOM 3048 CA . GLN B 83 ? 17.49610 10.80313 -1.25468 1.000 26.29246 C ? C ? 83 1
ATOM 3049 C . GLN B 83 ? 17.54258 9.33847 -1.66745 1.000 23.66142 C ? C ? 83 1
ATOM 3050 O . GLN B 83 ? 17.29846 9.01083 -2.83285 1.000 22.57333 O ? C ? 83 1
ATOM 3051 CB . GLN B 83 ? 16.17495 11.45371 -1.65454 1.000 23.16964 C ? C ? 83 1
ATOM 3052 CG . GLN B 83 ? 14.98937 10.91258 -0.87978 1.000 31.67960 C ? C ? 83 1
ATOM 3053 CD . GLN B 83 ? 13.68073 11.56377 -1.27520 1.000 43.03922 C ? C ? 83 1
ATOM 3054 OE1 . GLN B 83 ? 13.62013 12.34235 -2.22738 1.000 45.31629 O ? C ? 83 1
ATOM 3055 NE2 . GLN B 83 ? 12.62028 11.24572 -0.54185 1.000 45.83097 N ? C ? 83 1
ATOM 3056 N . ASN B 84 ? 17.86514 8.46428 -0.71335 1.000 24.97099 N ? C ? 84 1
ATOM 3057 CA . ASN B 84 ? 18.04178 7.04160 -0.97948 1.000 23.80890 C ? C ? 84 1
ATOM 3058 C . ASN B 84 ? 19.02982 6.83464 -2.12416 1.000 26.99117 C ? C ? 84 1
ATOM 3059 O . ASN B 84 ? 20.17891 7.28285 -2.04055 1.000 27.38741 O ? C ? 84 1
ATOM 3060 CB . ASN B 84 ? 16.69112 6.38888 -1.26958 1.000 22.25521 C ? C ? 84 1
ATOM 3061 CG . ASN B 84 ? 15.70580 6.59293 -0.14472 1.000 26.97926 C ? C ? 84 1
ATOM 3062 OD1 . ASN B 84 ? 16.01334 6.32756 1.01985 1.000 29.00263 O ? C ? 84 1
ATOM 3063 ND2 . ASN B 84 ? 14.52036 7.08860 -0.47858 1.000 31.02416 N ? C ? 84 1
ATOM 3064 N . CYS B 85 ? 18.60217 6.17847 -3.20229 1.000 16.66169 N ? C ? 85 1
ATOM 3065 CA . CYS B 85 ? 19.49352 5.87283 -4.31293 1.000 25.46620 C ? C ? 85 1
ATOM 3066 C . CYS B 85 ? 19.31420 6.81631 -5.50025 1.000 24.98271 C ? C ? 85 1
ATOM 3067 O . CYS B 85 ? 19.76308 6.49623 -6.60704 1.000 24.10837 O ? C ? 85 1
ATOM 3068 CB . CYS B 85 ? 19.30444 4.42245 -4.75294 1.000 22.96545 C ? C ? 85 1
ATOM 3069 SG . CYS B 85 ? 19.75732 3.21779 -3.48213 1.000 27.69400 S ? C ? 85 1
ATOM 3070 N . VAL B 86 ? 18.68293 7.97301 -5.29574 1.000 20.83689 N ? C ? 86 1
ATOM 3071 CA . VAL B 86 ? 18.51648 8.97322 -6.34469 1.000 25.02868 C ? C ? 86 1
ATOM 3072 C . VAL B 86 ? 19.13630 10.28547 -5.88010 1.000 28.56288 C ? C ? 86 1
ATOM 3073 O . VAL B 86 ? 19.01843 10.66819 -4.71093 1.000 22.45945 O ? C ? 86 1
ATOM 3074 CB . VAL B 86 ? 17.03174 9.17155 -6.74205 1.000 26.64131 C ? C ? 86 1
ATOM 3075 CG1 . VAL B 86 ? 16.20460 9.67899 -5.58187 1.000 24.82314 C ? C ? 86 1
ATOM 3076 CG2 . VAL B 86 ? 16.90339 10.13353 -7.91175 1.000 33.85592 C ? C ? 86 1
ATOM 3077 N . LEU B 87 ? 19.82136 10.95387 -6.80075 1.000 26.54275 N ? C ? 87 1
ATOM 3078 CA . LEU B 87 ? 20.30184 12.30933 -6.59718 1.000 24.51947 C ? C ? 87 1
ATOM 3079 C . LEU B 87 ? 19.23559 13.29573 -7.03701 1.000 28.59981 C ? C ? 87 1
ATOM 3080 O . LEU B 87 ? 18.59445 13.10786 -8.07342 1.000 26.62189 O ? C ? 87 1
ATOM 3081 CB . LEU B 87 ? 21.57432 12.55383 -7.40152 1.000 25.34974 C ? C ? 87 1
ATOM 3082 CG . LEU B 87 ? 22.77304 13.04223 -6.61186 1.000 37.77126 C ? C ? 87 1
ATOM 3083 CD1 . LEU B 87 ? 23.27087 11.91168 -5.72546 1.000 37.81359 C ? C ? 87 1
ATOM 3084 CD2 . LEU B 87 ? 23.84427 13.51177 -7.57373 1.000 33.70639 C ? C ? 87 1
ATOM 3085 N . LYS B 88 ? 19.05386 14.35178 -6.25178 1.000 31.96643 N ? C ? 88 1
ATOM 3086 CA . LYS B 88 ? 18.14710 15.43791 -6.60539 1.000 25.70385 C ? C ? 88 1
ATOM 3087 C . LYS B 88 ? 18.97690 16.70041 -6.80270 1.000 28.04560 C ? C ? 88 1
ATOM 3088 O . LYS B 88 ? 19.49454 17.26941 -5.83491 1.000 30.55298 O ? C ? 88 1
ATOM 3089 CB . LYS B 88 ? 17.07036 15.62852 -5.53798 1.000 30.90701 C ? C ? 88 1
ATOM 3090 CG . LYS B 88 ? 16.22820 14.37993 -5.29487 1.000 29.90069 C ? C ? 88 1
ATOM 3091 CD . LYS B 88 ? 14.81264 14.72956 -4.87472 1.000 30.92292 C ? C ? 88 1
ATOM 3092 CE . LYS B 88 ? 14.78263 15.48751 -3.56416 1.000 34.91006 C ? C ? 88 1
ATOM 3093 NZ . LYS B 88 ? 15.36108 14.68645 -2.45301 1.000 32.54567 N ? C ? 88 1
ATOM 3094 N . LEU B 89 ? 19.11820 17.12132 -8.05698 1.000 27.23536 N ? C ? 89 1
ATOM 3095 CA . LEU B 89 ? 19.86385 18.32182 -8.41252 1.000 30.21543 C ? C ? 89 1
ATOM 3096 C . LEU B 89 ? 18.88750 19.47340 -8.60225 1.000 29.97805 C ? C ? 89 1
ATOM 3097 O . LEU B 89 ? 18.04233 19.42862 -9.50163 1.000 24.93373 O ? C ? 89 1
ATOM 3098 CB . LEU B 89 ? 20.67289 18.10682 -9.69139 1.000 25.17226 C ? C ? 89 1
ATOM 3099 CG . LEU B 89 ? 21.63443 16.92098 -9.69174 1.000 30.95892 C ? C ? 89 1
ATOM 3100 CD1 . LEU B 89 ? 22.30930 16.79820 -11.04670 1.000 35.02973 C ? C ? 89 1
ATOM 3101 CD2 . LEU B 89 ? 22.65844 17.08808 -8.58857 1.000 26.75327 C ? C ? 89 1
ATOM 3102 N . LYS B 90 ? 19.00660 20.50126 -7.76640 1.000 30.21850 N ? C ? 90 1
ATOM 3103 CA . LYS B 90 ? 18.21068 21.70421 -7.95089 1.000 28.36144 C ? C ? 90 1
ATOM 3104 C . LYS B 90 ? 18.83033 22.55600 -9.05056 1.000 31.13758 C ? C ? 90 1
ATOM 3105 O . LYS B 90 ? 20.04141 22.80374 -9.05059 1.000 29.28652 O ? C ? 90 1
ATOM 3106 CB . LYS B 90 ? 18.11532 22.50424 -6.65434 1.000 23.44159 C ? C ? 90 1
ATOM 3107 CG . LYS B 90 ? 16.81074 23.26926 -6.53171 1.000 29.88302 C ? C ? 90 1
ATOM 3108 CD . LYS B 90 ? 17.02040 24.66453 -5.98439 1.000 46.26715 C ? C ? 90 1
ATOM 3109 CE . LYS B 90 ? 15.71511 25.44909 -5.98583 1.000 49.37058 C ? C ? 90 1
ATOM 3110 NZ . LYS B 90 ? 15.92235 26.90677 -5.73284 1.000 57.60247 N ? C ? 90 1
ATOM 3111 N . VAL B 91 ? 18.00068 22.98832 -9.99731 1.000 27.70214 N ? C ? 91 1
ATOM 3112 CA . VAL B 91 ? 18.44473 23.82667 -11.10108 1.000 33.39019 C ? C ? 91 1
ATOM 3113 C . VAL B 91 ? 17.69288 25.15010 -11.04145 1.000 33.62120 C ? C ? 91 1
ATOM 3114 O . VAL B 91 ? 16.60081 25.25063 -10.47664 1.000 32.68683 O ? C ? 91 1
ATOM 3115 CB . VAL B 91 ? 18.24577 23.14430 -12.46935 1.000 31.13674 C ? C ? 91 1
ATOM 3116 CG1 . VAL B 91 ? 19.11193 21.89505 -12.56816 1.000 29.56592 C ? C ? 91 1
ATOM 3117 CG2 . VAL B 91 ? 16.78086 22.79836 -12.67511 1.000 30.07676 C ? C ? 91 1
ATOM 3118 N . ASP B 92 ? 18.29513 26.17483 -11.64247 1.000 32.74300 N ? C ? 92 1
ATOM 3119 CA . ASP B 92 ? 17.75494 27.52718 -11.58535 1.000 41.06888 C ? C ? 92 1
ATOM 3120 C . ASP B 92 ? 16.63009 27.76508 -12.58274 1.000 37.20788 C ? C ? 92 1
ATOM 3121 O . ASP B 92 ? 16.10769 28.88193 -12.64391 1.000 49.50972 O ? C ? 92 1
ATOM 3122 CB . ASP B 92 ? 18.87818 28.54473 -11.81523 1.000 39.21859 C ? C ? 92 1
ATOM 3123 CG . ASP B 92 ? 19.44770 28.48568 -13.22649 1.000 40.30215 C ? C ? 92 1
ATOM 3124 OD1 . ASP B 92 ? 19.23845 27.47098 -13.92947 1.000 55.00638 O ? C ? 92 1
ATOM 3125 OD2 . ASP B 92 ? 20.10677 29.46236 -13.63508 1.000 49.16802 O ? C ? 92 1
ATOM 3126 N . THR B 93 ? 16.24956 26.75860 -13.36462 1.000 38.12543 N ? C ? 93 1
ATOM 3127 CA . THR B 93 ? 15.19751 26.89864 -14.36285 1.000 32.63650 C ? C ? 93 1
ATOM 3128 C . THR B 93 ? 14.17246 25.79873 -14.14584 1.000 34.65503 C ? C ? 93 1
ATOM 3129 O . THR B 93 ? 14.52634 24.61637 -14.11861 1.000 26.56280 O ? C ? 93 1
ATOM 3130 CB . THR B 93 ? 15.76847 26.83124 -15.78312 1.000 37.97413 C ? C ? 93 1
ATOM 3131 OG1 . THR B 93 ? 16.64158 27.94772 -16.00276 1.000 44.54433 O ? C ? 93 1
ATOM 3132 CG2 . THR B 93 ? 14.64593 26.85667 -16.81523 1.000 35.29534 C ? C ? 93 1
ATOM 3133 N . ALA B 94 ? 12.91369 26.18824 -13.97088 1.000 34.93390 N ? C ? 94 1
ATOM 3134 CA . ALA B 94 ? 11.83536 25.21560 -13.91973 1.000 32.78067 C ? C ? 94 1
ATOM 3135 C . ALA B 94 ? 11.51379 24.73671 -15.32678 1.000 30.94748 C ? C ? 94 1
ATOM 3136 O . ALA B 94 ? 11.44357 25.53162 -16.26785 1.000 29.28217 O ? C ? 94 1
ATOM 3137 CB . ALA B 94 ? 10.59331 25.82308 -13.26890 1.000 32.20841 C ? C ? 94 1
ATOM 3138 N . ASN B 95 ? 11.33348 23.42874 -15.46961 1.000 26.36549 N ? C ? 95 1
ATOM 3139 CA . ASN B 95 ? 11.00599 22.84553 -16.76390 1.000 28.39722 C ? C ? 95 1
ATOM 3140 C . ASN B 95 ? 9.63992 23.34367 -17.21802 1.000 33.20134 C ? C ? 95 1
ATOM 3141 O . ASN B 95 ? 8.61860 23.01964 -16.59648 1.000 28.98666 O ? C ? 95 1
ATOM 3142 CB . ASN B 95 ? 11.02737 21.31887 -16.69061 1.000 28.96759 C ? C ? 95 1
ATOM 3143 CG . ASN B 95 ? 10.84127 20.66140 -18.04729 1.000 36.07135 C ? C ? 95 1
ATOM 3144 OD1 . ASN B 95 ? 10.79116 21.33095 -19.07987 1.000 33.46092 O ? C ? 95 1
ATOM 3145 ND2 . ASN B 95 ? 10.74621 19.33637 -18.04863 1.000 29.01186 N ? C ? 95 1
ATOM 3146 N . PRO B 96 ? 9.58194 24.13677 -18.29172 1.000 28.62187 N ? C ? 96 1
ATOM 3147 CA . PRO B 96 ? 8.28287 24.62874 -18.76912 1.000 31.12522 C ? C ? 96 1
ATOM 3148 C . PRO B 96 ? 7.40024 23.53520 -19.33644 1.000 39.43105 C ? C ? 96 1
ATOM 3149 O . PRO B 96 ? 6.19016 23.75258 -19.48037 1.000 38.23293 O ? C ? 96 1
ATOM 3150 CB . PRO B 96 ? 8.67164 25.64616 -19.84778 1.000 31.99662 C ? C ? 96 1
ATOM 3151 CG . PRO B 96 ? 9.98962 25.14909 -20.35299 1.000 32.91789 C ? C ? 96 1
ATOM 3152 CD . PRO B 96 ? 10.69241 24.56359 -19.16050 1.000 29.23995 C ? C ? 96 1
ATOM 3153 N . LYS B 97 ? 7.96286 22.37247 -19.66734 1.000 33.87162 N ? C ? 97 1
ATOM 3154 CA . LYS B 97 ? 7.19576 21.25268 -20.19015 1.000 37.91010 C ? C ? 97 1
ATOM 3155 C . LYS B 97 ? 6.78352 20.26940 -19.10218 1.000 37.59151 C ? C ? 97 1
ATOM 3156 O . LYS B 97 ? 6.44258 19.12158 -19.41305 1.000 34.71191 O ? C ? 97 1
ATOM 3157 CB . LYS B 97 ? 7.99480 20.53134 -21.27675 1.000 30.73158 C ? C ? 97 1
ATOM 3158 CG . LYS B 97 ? 8.30813 21.38882 -22.48887 1.000 33.22562 C ? C ? 97 1
ATOM 3159 CD . LYS B 97 ? 9.46675 20.79972 -23.26956 1.000 44.12644 C ? C ? 97 1
ATOM 3160 CE . LYS B 97 ? 9.63395 21.48213 -24.61487 1.000 51.06940 C ? C ? 97 1
ATOM 3161 NZ . LYS B 97 ? 9.44042 20.51783 -25.73117 1.000 50.18600 N ? C ? 97 1
ATOM 3162 N . THR B 98 ? 6.81560 20.68653 -17.84196 1.000 36.23800 N ? C ? 98 1
ATOM 3163 CA . THR B 98 ? 6.42642 19.80536 -16.75053 1.000 36.04776 C ? C ? 98 1
ATOM 3164 C . THR B 98 ? 4.94473 19.46507 -16.86529 1.000 31.17974 C ? C ? 98 1
ATOM 3165 O . THR B 98 ? 4.10443 20.37842 -16.88812 1.000 29.99095 O ? C ? 98 1
ATOM 3166 CB . THR B 98 ? 6.71739 20.45481 -15.39946 1.000 31.53818 C ? C ? 98 1
ATOM 3167 OG1 . THR B 98 ? 8.08377 20.88159 -15.36158 1.000 28.38163 O ? C ? 98 1
ATOM 3168 CG2 . THR B 98 ? 6.47223 19.46618 -14.26348 1.000 24.84700 C ? C ? 98 1
ATOM 3169 N . PRO B 99 ? 4.58491 18.19336 -16.96671 1.000 29.33330 N ? C ? 99 1
ATOM 3170 CA . PRO B 99 ? 3.17566 17.80509 -16.97856 1.000 28.39015 C ? C ? 99 1
ATOM 3171 C . PRO B 99 ? 2.65878 17.64714 -15.55388 1.000 26.82994 C ? C ? 99 1
ATOM 3172 O . PRO B 99 ? 3.42264 17.63577 -14.58671 1.000 33.60106 O ? C ? 99 1
ATOM 3173 CB . PRO B 99 ? 3.20614 16.45286 -17.70169 1.000 26.12139 C ? C ? 99 1
ATOM 3174 CG . PRO B 99 ? 4.52497 15.86560 -17.28769 1.000 27.14344 C ? C ? 99 1
ATOM 3175 CD . PRO B 99 ? 5.48075 17.03132 -17.10934 1.000 32.81164 C ? C ? 99 1
ATOM 3176 N . LYS B 100 ? 1.33709 17.53462 -15.44117 1.000 26.53695 N ? C ? 100 1
ATOM 3177 CA . LYS B 100 ? 0.74924 17.09288 -14.18343 1.000 28.65300 C ? C ? 100 1
ATOM 3178 C . LYS B 100 ? 1.28184 15.70162 -13.86070 1.000 32.53600 C ? C ? 100 1
ATOM 3179 O . LYS B 100 ? 1.15722 14.78129 -14.67459 1.000 31.15498 O ? C ? 100 1
ATOM 3180 CB . LYS B 100 ? -0.77837 17.08177 -14.27976 1.000 38.32398 C ? C ? 100 1
ATOM 3181 CG . LYS B 100 ? -1.48687 16.91303 -12.93661 1.000 51.76058 C ? C ? 100 1
ATOM 3182 CD . LYS B 100 ? -2.94780 16.48906 -13.09611 1.000 62.84300 C ? C ? 100 1
ATOM 3183 CE . LYS B 100 ? -3.81827 17.60302 -13.67174 1.000 67.39590 C ? C ? 100 1
ATOM 3184 NZ . LYS B 100 ? -5.25587 17.19927 -13.76891 1.000 49.40110 N ? C ? 100 1
ATOM 3185 N . TYR B 101 ? 1.91096 15.54828 -12.69565 1.000 30.40200 N ? C ? 101 1
ATOM 3186 CA . TYR B 101 ? 2.58788 14.29836 -12.38063 1.000 32.47893 C ? C ? 101 1
ATOM 3187 C . TYR B 101 ? 2.43187 13.95382 -10.90637 1.000 28.45272 C ? C ? 101 1
ATOM 3188 O . TYR B 101 ? 1.94409 14.74793 -10.09901 1.000 32.36112 O ? C ? 101 1
ATOM 3189 CB . TYR B 101 ? 4.07642 14.35311 -12.74552 1.000 29.71060 C ? C ? 101 1
ATOM 3190 CG . TYR B 101 ? 4.91414 15.19995 -11.81212 1.000 35.10242 C ? C ? 101 1
ATOM 3191 CD1 . TYR B 101 ? 5.06864 16.56450 -12.03114 1.000 29.18393 C ? C ? 101 1
ATOM 3192 CD2 . TYR B 101 ? 5.56120 14.63271 -10.71778 1.000 26.49607 C ? C ? 101 1
ATOM 3193 CE1 . TYR B 101 ? 5.83458 17.34132 -11.18209 1.000 29.42493 C ? C ? 101 1
ATOM 3194 CE2 . TYR B 101 ? 6.32242 15.40203 -9.86560 1.000 27.12070 C ? C ? 101 1
ATOM 3195 CZ . TYR B 101 ? 6.45772 16.75473 -10.10227 1.000 29.18396 C ? C ? 101 1
ATOM 3196 OH . TYR B 101 ? 7.22113 17.52365 -9.25268 1.000 39.56836 O ? C ? 101 1
ATOM 3197 N . LYS B 102 ? 2.86565 12.73920 -10.57409 1.000 33.97029 N ? C ? 102 1
ATOM 3198 CA . LYS B 102 ? 2.89790 12.22428 -9.21208 1.000 28.24046 C ? C ? 102 1
ATOM 3199 C . LYS B 102 ? 3.88448 11.06429 -9.17977 1.000 24.53957 C ? C ? 102 1
ATOM 3200 O . LYS B 102 ? 4.23427 10.49892 -10.21914 1.000 27.49375 O ? C ? 102 1
ATOM 3201 CB . LYS B 102 ? 1.50834 11.77536 -8.74086 1.000 33.79884 C ? C ? 102 1
ATOM 3202 CG . LYS B 102 ? 0.82946 10.79667 -9.69021 1.000 40.38735 C ? C ? 102 1
ATOM 3203 CD . LYS B 102 ? -0.19041 9.90597 -8.97935 1.000 52.46356 C ? C ? 102 1
ATOM 3204 CE . LYS B 102 ? -1.56405 10.55147 -8.88315 1.000 51.21955 C ? C ? 102 1
ATOM 3205 NZ . LYS B 102 ? -2.59431 9.58384 -8.39337 1.000 58.60258 N ? C ? 102 1
ATOM 3206 N . PHE B 103 ? 4.34025 10.72377 -7.97662 1.000 22.42582 N ? C ? 103 1
ATOM 3207 CA . PHE B 103 ? 5.26562 9.61526 -7.76269 1.000 25.05798 C ? C ? 103 1
ATOM 3208 C . PHE B 103 ? 4.52104 8.49705 -7.04893 1.000 28.65517 C ? C ? 103 1
ATOM 3209 O . PHE B 103 ? 3.95634 8.71685 -5.97122 1.000 23.35046 O ? C ? 103 1
ATOM 3210 CB . PHE B 103 ? 6.48029 10.04471 -6.93602 1.000 21.56360 C ? C ? 103 1
ATOM 3211 CG . PHE B 103 ? 7.40505 10.99085 -7.64608 1.000 22.12446 C ? C ? 103 1
ATOM 3212 CD1 . PHE B 103 ? 7.39739 11.09141 -9.02658 1.000 21.99656 C ? C ? 103 1
ATOM 3213 CD2 . PHE B 103 ? 8.28993 11.77704 -6.92670 1.000 23.34276 C ? C ? 103 1
ATOM 3214 CE1 . PHE B 103 ? 8.25185 11.96193 -9.67648 1.000 22.11207 C ? C ? 103 1
ATOM 3215 CE2 . PHE B 103 ? 9.14474 12.64570 -7.56857 1.000 23.30551 C ? C ? 103 1
ATOM 3216 CZ . PHE B 103 ? 9.12586 12.73943 -8.94565 1.000 21.15647 C ? C ? 103 1
ATOM 3217 N . VAL B 104 ? 4.51943 7.30425 -7.64384 1.000 23.19712 N ? C ? 104 1
ATOM 3218 CA . VAL B 104 ? 3.86658 6.14886 -7.04352 1.000 25.99371 C ? C ? 104 1
ATOM 3219 C . VAL B 104 ? 4.85923 5.00003 -6.96811 1.000 25.80442 C ? C ? 104 1
ATOM 3220 O . VAL B 104 ? 5.81266 4.91752 -7.74884 1.000 25.59040 O ? C ? 104 1
ATOM 3221 CB . VAL B 104 ? 2.59773 5.71543 -7.81592 1.000 27.03147 C ? C ? 104 1
ATOM 3222 CG1 . VAL B 104 ? 1.69477 6.91266 -8.07323 1.000 22.45689 C ? C ? 104 1
ATOM 3223 CG2 . VAL B 104 ? 2.96637 5.01967 -9.11216 1.000 25.53930 C ? C ? 104 1
ATOM 3224 N . ARG B 105 ? 4.63834 4.11853 -6.00365 1.000 23.84125 N ? C ? 105 1
ATOM 3225 CA . ARG B 105 ? 5.39253 2.87869 -5.88517 1.000 27.47251 C ? C ? 105 1
ATOM 3226 C . ARG B 105 ? 4.44280 1.74539 -6.24368 1.000 21.70032 C ? C ? 105 1
ATOM 3227 O . ARG B 105 ? 3.51882 1.44358 -5.48330 1.000 30.10942 O ? C ? 105 1
ATOM 3228 CB . ARG B 105 ? 5.96746 2.70795 -4.48118 1.000 21.21128 C ? C ? 105 1
ATOM 3229 CG . ARG B 105 ? 6.84839 1.48462 -4.34022 1.000 21.73124 C ? C ? 105 1
ATOM 3230 CD . ARG B 105 ? 7.50295 1.43200 -2.98206 1.000 33.32508 C ? C ? 105 1
ATOM 3231 NE . ARG B 105 ? 8.31769 0.23324 -2.82938 1.000 32.56465 N ? C ? 105 1
ATOM 3232 CZ . ARG B 105 ? 9.59981 0.15148 -3.15772 1.000 30.07645 C ? C ? 105 1
ATOM 3233 NH1 . ARG B 105 ? 10.25407 1.18987 -3.65424 1.000 24.69324 N ? C ? 105 1
ATOM 3234 NH2 . ARG B 105 ? 10.24246 -1.00056 -2.98053 1.000 32.83673 N ? C ? 105 1
ATOM 3235 N . ILE B 106 ? 4.65727 1.13184 -7.40516 1.000 22.24305 N ? C ? 106 1
ATOM 3236 CA . ILE B 106 ? 3.73796 0.10441 -7.87279 1.000 22.62516 C ? C ? 106 1
ATOM 3237 C . ILE B 106 ? 3.98987 -1.19932 -7.12363 1.000 25.11521 C ? C ? 106 1
ATOM 3238 O . ILE B 106 ? 5.02474 -1.39754 -6.48188 1.000 28.83819 O ? C ? 106 1
ATOM 3239 CB . ILE B 106 ? 3.84408 -0.10282 -9.39440 1.000 27.40520 C ? C ? 106 1
ATOM 3240 CG1 . ILE B 106 ? 5.25173 -0.56089 -9.77776 1.000 24.18956 C ? C ? 106 1
ATOM 3241 CG2 . ILE B 106 ? 3.44646 1.16177 -10.14192 1.000 20.40822 C ? C ? 106 1
ATOM 3242 CD1 . ILE B 106 ? 5.35925 -1.00803 -11.21040 1.000 29.67513 C ? C ? 106 1
ATOM 3243 N . GLN B 107 ? 3.01907 -2.09179 -7.20926 1.000 27.46537 N ? C ? 107 1
ATOM 3244 CA . GLN B 107 ? 2.94842 -3.45394 -6.71125 1.000 34.06099 C ? C ? 107 1
ATOM 3245 C . GLN B 107 ? 3.39959 -4.43392 -7.78993 1.000 34.62629 C ? C ? 107 1
ATOM 3246 O . GLN B 107 ? 3.30925 -4.13636 -8.98676 1.000 31.53141 O ? C ? 107 1
ATOM 3247 CB . GLN B 107 ? 1.52046 -3.79124 -6.28908 1.000 33.06300 C ? C ? 107 1
ATOM 3248 CG . GLN B 107 ? 0.90374 -2.81283 -5.30110 1.000 43.06695 C ? C ? 107 1
ATOM 3249 CD . GLN B 107 ? 0.95607 -3.31407 -3.87030 1.000 52.53717 C ? C ? 107 1
ATOM 3250 OE1 . GLN B 107 ? 1.79886 -4.13992 -3.51683 1.000 52.31362 O ? C ? 107 1
ATOM 3251 NE2 . GLN B 107 ? 0.04604 -2.81945 -3.03918 1.000 62.92352 N ? C ? 107 1
ATOM 3252 N . PRO B 108 ? 3.89917 -5.60274 -7.39430 1.000 28.08020 N ? C ? 108 1
ATOM 3253 CA . PRO B 108 ? 4.19025 -6.64522 -8.38461 1.000 29.33098 C ? C ? 108 1
ATOM 3254 C . PRO B 108 ? 2.93705 -7.02665 -9.16022 1.000 26.36409 C ? C ? 108 1
ATOM 3255 O . PRO B 108 ? 1.83495 -7.09090 -8.61130 1.000 30.14510 O ? C ? 108 1
ATOM 3256 CB . PRO B 108 ? 4.71556 -7.81122 -7.53593 1.000 32.25055 C ? C ? 108 1
ATOM 3257 CG . PRO B 108 ? 4.35544 -7.47131 -6.11730 1.000 34.71175 C ? C ? 108 1
ATOM 3258 CD . PRO B 108 ? 4.33281 -5.98447 -6.04202 1.000 30.49451 C ? C ? 108 1
ATOM 3259 N . GLY B 109 ? 3.11554 -7.26507 -10.45690 1.000 24.26224 N ? C ? 109 1
ATOM 3260 CA . GLY B 109 ? 2.01570 -7.52257 -11.35417 1.000 31.82326 C ? C ? 109 1
ATOM 3261 C . GLY B 109 ? 1.50311 -6.30431 -12.09366 1.000 34.28310 C ? C ? 109 1
ATOM 3262 O . GLY B 109 ? 0.79297 -6.45870 -13.09305 1.000 32.73996 O ? C ? 109 1
ATOM 3263 N . GLN B 110 ? 1.83804 -5.10077 -11.63385 1.000 29.24450 N ? C ? 110 1
ATOM 3264 CA . GLN B 110 ? 1.40962 -3.88704 -12.31199 1.000 30.22184 C ? C ? 110 1
ATOM 3265 C . GLN B 110 ? 2.35604 -3.55629 -13.45962 1.000 25.70787 C ? C ? 110 1
ATOM 3266 O . GLN B 110 ? 3.56569 -3.78873 -13.38624 1.000 24.98519 O ? C ? 110 1
ATOM 3267 CB . GLN B 110 ? 1.34157 -2.71068 -11.33436 1.000 31.69913 C ? C ? 110 1
ATOM 3268 CG . GLN B 110 ? 0.41143 -2.93784 -10.14408 1.000 36.71736 C ? C ? 110 1
ATOM 3269 CD . GLN B 110 ? -0.04689 -1.64107 -9.49175 1.000 43.06430 C ? C ? 110 1
ATOM 3270 OE1 . GLN B 110 ? 0.49242 -1.21685 -8.46629 1.000 37.08248 O ? C ? 110 1
ATOM 3271 NE2 . GLN B 110 ? -1.05475 -1.01099 -10.08132 1.000 52.53602 N ? C ? 110 1
ATOM 3272 N . THR B 111 ? 1.79209 -2.99929 -14.52438 1.000 26.18423 N ? C ? 111 1
ATOM 3273 CA . THR B 111 ? 2.53166 -2.71224 -15.74160 1.000 22.33563 C ? C ? 111 1
ATOM 3274 C . THR B 111 ? 2.76531 -1.21340 -15.89573 1.000 25.39103 C ? C ? 111 1
ATOM 3275 O . THR B 111 ? 2.12112 -0.38622 -15.24419 1.000 27.39295 O ? C ? 111 1
ATOM 3276 CB . THR B 111 ? 1.79222 -3.25941 -16.96678 1.000 23.48611 C ? C ? 111 1
ATOM 3277 OG1 . THR B 111 ? 0.47783 -2.69269 -17.02957 1.000 24.67898 O ? C ? 111 1
ATOM 3278 CG2 . THR B 111 ? 1.68160 -4.77715 -16.88058 1.000 24.94530 C ? C ? 111 1
ATOM 3279 N . PHE B 112 ? 3.70620 -0.87354 -16.77403 1.000 20.86834 N ? C ? 112 1
ATOM 3280 CA . PHE B 112 ? 4.06485 0.51662 -17.01132 1.000 21.91933 C ? C ? 112 1
ATOM 3281 C . PHE B 112 ? 4.91025 0.59596 -18.27207 1.000 24.12817 C ? C ? 112 1
ATOM 3282 O . PHE B 112 ? 5.54632 -0.37911 -18.68242 1.000 23.87266 O ? C ? 112 1
ATOM 3283 CB . PHE B 112 ? 4.80957 1.12794 -15.81382 1.000 16.13981 C ? C ? 112 1
ATOM 3284 CG . PHE B 112 ? 6.07642 0.40092 -15.43601 1.000 25.19122 C ? C ? 112 1
ATOM 3285 CD1 . PHE B 112 ? 6.03362 -0.74375 -14.65108 1.000 23.92682 C ? C ? 112 1
ATOM 3286 CD2 . PHE B 112 ? 7.31375 0.87569 -15.84508 1.000 23.62740 C ? C ? 112 1
ATOM 3287 CE1 . PHE B 112 ? 7.20267 -1.40885 -14.29351 1.000 23.54507 C ? C ? 112 1
ATOM 3288 CE2 . PHE B 112 ? 8.48672 0.21519 -15.48805 1.000 25.60712 C ? C ? 112 1
ATOM 3289 CZ . PHE B 112 ? 8.42974 -0.92658 -14.71155 1.000 21.47853 C ? C ? 112 1
ATOM 3290 N . SER B 113 ? 4.89249 1.77071 -18.88866 1.000 17.53549 N ? C ? 113 1
ATOM 3291 CA . SER B 113 ? 5.69459 2.03359 -20.07051 1.000 20.52376 C ? C ? 113 1
ATOM 3292 C . SER B 113 ? 7.05935 2.56848 -19.65921 1.000 22.73207 C ? C ? 113 1
ATOM 3293 O . SER B 113 ? 7.16683 3.38573 -18.74231 1.000 26.56723 O ? C ? 113 1
ATOM 3294 CB . SER B 113 ? 4.98837 3.03705 -20.98331 1.000 21.86603 C ? C ? 113 1
ATOM 3295 OG . SER B 113 ? 3.77087 2.50539 -21.47229 1.000 24.97924 O ? C ? 113 1
ATOM 3296 N . VAL B 114 ? 8.10207 2.09612 -20.33484 1.000 23.08823 N ? C ? 114 1
ATOM 3297 CA . VAL B 114 ? 9.46351 2.57452 -20.12758 1.000 22.06499 C ? C ? 114 1
ATOM 3298 C . VAL B 114 ? 9.87086 3.37400 -21.35590 1.000 23.59672 C ? C ? 114 1
ATOM 3299 O . VAL B 114 ? 9.68274 2.92032 -22.49082 1.000 19.23060 O ? C ? 114 1
ATOM 3300 CB . VAL B 114 ? 10.44587 1.41608 -19.87169 1.000 25.99487 C ? C ? 114 1
ATOM 3301 CG1 . VAL B 114 ? 11.88506 1.93173 -19.83600 1.000 20.83080 C ? C ? 114 1
ATOM 3302 CG2 . VAL B 114 ? 10.10804 0.70079 -18.57600 1.000 16.24928 C ? C ? 114 1
ATOM 3303 N . LEU B 115 ? 10.40345 4.56937 -21.13262 1.000 19.72659 N ? C ? 115 1
ATOM 3304 CA . LEU B 115 ? 10.97980 5.37995 -22.19952 1.000 18.95424 C ? C ? 115 1
ATOM 3305 C . LEU B 115 ? 12.49446 5.24112 -22.09403 1.000 23.97451 C ? C ? 115 1
ATOM 3306 O . LEU B 115 ? 13.13710 5.90789 -21.27792 1.000 23.52897 O ? C ? 115 1
ATOM 3307 CB . LEU B 115 ? 10.53097 6.83277 -22.09143 1.000 23.51345 C ? C ? 115 1
ATOM 3308 CG . LEU B 115 ? 11.09015 7.76872 -23.16882 1.000 24.58977 C ? C ? 115 1
ATOM 3309 CD1 . LEU B 115 ? 10.69255 7.29760 -24.56106 1.000 25.54148 C ? C ? 115 1
ATOM 3310 CD2 . LEU B 115 ? 10.64855 9.20783 -22.93438 1.000 22.60466 C ? C ? 115 1
ATOM 3311 N . ALA B 116 ? 13.05986 4.35490 -22.90792 1.000 20.28434 N ? C ? 116 1
ATOM 3312 CA . ALA B 116 ? 14.49974 4.13568 -22.89542 1.000 29.82401 C ? C ? 116 1
ATOM 3313 C . ALA B 116 ? 15.21652 5.35966 -23.44812 1.000 27.00560 C ? C ? 116 1
ATOM 3314 O . ALA B 116 ? 14.82566 5.90183 -24.48662 1.000 30.81621 O ? C ? 116 1
ATOM 3315 CB . ALA B 116 ? 14.85596 2.89547 -23.71378 1.000 27.80936 C ? C ? 116 1
ATOM 3316 N . CYS B 117 ? 16.26617 5.79570 -22.75224 1.000 25.85754 N ? C ? 117 1
ATOM 3317 CA . CYS B 117 ? 16.96793 7.01897 -23.10717 1.000 24.82103 C ? C ? 117 1
ATOM 3318 C . CYS B 117 ? 18.46905 6.81213 -22.99896 1.000 28.42745 C ? C ? 117 1
ATOM 3319 O . CYS B 117 ? 18.94663 5.97659 -22.22739 1.000 26.10053 O ? C ? 117 1
ATOM 3320 CB . CYS B 117 ? 16.54682 8.19734 -22.21958 1.000 23.56218 C ? C ? 117 1
ATOM 3321 SG . CYS B 117 ? 14.81771 8.68047 -22.41672 1.000 30.62862 S ? C ? 117 1
ATOM 3322 N . TYR B 118 ? 19.20202 7.59264 -23.79209 1.000 30.99204 N ? C ? 118 1
ATOM 3323 CA . TYR B 118 ? 20.65762 7.58551 -23.82480 1.000 32.61726 C ? C ? 118 1
ATOM 3324 C . TYR B 118 ? 21.12869 9.00737 -24.08287 1.000 38.73578 C ? C ? 118 1
ATOM 3325 O . TYR B 118 ? 20.67720 9.64556 -25.03918 1.000 35.63692 O ? C ? 118 1
ATOM 3326 CB . TYR B 118 ? 21.19075 6.63537 -24.90813 1.000 27.54083 C ? C ? 118 1
ATOM 3327 CG . TYR B 118 ? 20.77551 5.19810 -24.69045 1.000 33.12772 C ? C ? 118 1
ATOM 3328 CD1 . TYR B 118 ? 21.55681 4.34050 -23.93057 1.000 22.40853 C ? C ? 118 1
ATOM 3329 CD2 . TYR B 118 ? 19.59028 4.70455 -25.22686 1.000 37.51785 C ? C ? 118 1
ATOM 3330 CE1 . TYR B 118 ? 21.17817 3.03012 -23.71818 1.000 27.98727 C ? C ? 118 1
ATOM 3331 CE2 . TYR B 118 ? 19.20234 3.39621 -25.01633 1.000 32.67710 C ? C ? 118 1
ATOM 3332 CZ . TYR B 118 ? 20.00216 2.56422 -24.26047 1.000 26.65900 C ? C ? 118 1
ATOM 3333 OH . TYR B 118 ? 19.62804 1.25938 -24.04549 1.000 34.44468 O ? C ? 118 1
ATOM 3334 N . ASN B 119 ? 22.02451 9.49967 -23.22478 1.000 31.99839 N ? C ? 119 1
ATOM 3335 CA . ASN B 119 ? 22.54935 10.86172 -23.32200 1.000 36.49048 C ? C ? 119 1
ATOM 3336 C . ASN B 119 ? 21.43319 11.89976 -23.28220 1.000 31.73618 C ? C ? 119 1
ATOM 3337 O . ASN B 119 ? 21.53109 12.95404 -23.91449 1.000 32.17632 O ? C ? 119 1
ATOM 3338 CB . ASN B 119 ? 23.40244 11.04256 -24.58190 1.000 33.41860 C ? C ? 119 1
ATOM 3339 CG . ASN B 119 ? 24.70097 10.26192 -24.52253 1.000 45.92791 C ? C ? 119 1
ATOM 3340 OD1 . ASN B 119 ? 25.45700 10.36717 -23.55552 1.000 49.19307 O ? C ? 119 1
ATOM 3341 ND2 . ASN B 119 ? 24.96248 9.46428 -25.55452 1.000 41.41009 N ? C ? 119 1
ATOM 3342 N . GLY B 120 ? 20.36261 11.60434 -22.54598 1.000 29.47388 N ? C ? 120 1
ATOM 3343 CA . GLY B 120 ? 19.24755 12.51684 -22.41013 1.000 31.90404 C ? C ? 120 1
ATOM 3344 C . GLY B 120 ? 18.23996 12.48502 -23.53768 1.000 35.39541 C ? C ? 120 1
ATOM 3345 O . GLY B 120 ? 17.20875 13.16295 -23.44035 1.000 33.09609 O ? C ? 120 1
ATOM 3346 N . SER B 121 ? 18.49793 11.72634 -24.60107 1.000 31.15357 N ? C ? 121 1
ATOM 3347 CA . SER B 121 ? 17.56155 11.65850 -25.71209 1.000 34.12978 C ? C ? 121 1
ATOM 3348 C . SER B 121 ? 16.79528 10.34009 -25.69617 1.000 37.45058 C ? C ? 121 1
ATOM 3349 O . SER B 121 ? 17.37751 9.28430 -25.41571 1.000 32.85575 O ? C ? 121 1
ATOM 3350 CB . SER B 121 ? 18.29119 11.79832 -27.04822 1.000 35.39380 C ? C ? 121 1
ATOM 3351 OG . SER B 121 ? 18.93545 13.05347 -27.14383 1.000 42.24199 O ? C ? 121 1
ATOM 3352 N . PRO B 122 ? 15.50086 10.37737 -26.00738 1.000 34.67711 N ? C ? 122 1
ATOM 3353 CA . PRO B 122 ? 14.70487 9.14313 -26.03662 1.000 33.47642 C ? C ? 122 1
ATOM 3354 C . PRO B 122 ? 15.00443 8.32315 -27.27726 1.000 36.84732 C ? C ? 122 1
ATOM 3355 O . PRO B 122 ? 15.10058 8.85859 -28.38315 1.000 48.98366 O ? C ? 122 1
ATOM 3356 CB . PRO B 122 ? 13.25454 9.64985 -26.05465 1.000 37.06746 C ? C ? 122 1
ATOM 3357 CG . PRO B 122 ? 13.33964 11.16767 -25.92543 1.000 47.66740 C ? C ? 122 1
ATOM 3358 CD . PRO B 122 ? 14.70504 11.56031 -26.36579 1.000 32.47327 C ? C ? 122 1
ATOM 3359 N . SER B 123 ? 15.13302 7.00689 -27.09490 1.000 30.64422 N ? C ? 123 1
ATOM 3360 CA . SER B 123 ? 15.38287 6.10138 -28.20931 1.000 34.18613 C ? C ? 123 1
ATOM 3361 C . SER B 123 ? 14.24734 5.12856 -28.49438 1.000 30.47141 C ? C ? 123 1
ATOM 3362 O . SER B 123 ? 14.23145 4.52965 -29.57669 1.000 41.01481 O ? C ? 123 1
ATOM 3363 CB . SER B 123 ? 16.66887 5.29115 -27.97500 1.000 31.30971 C ? C ? 123 1
ATOM 3364 OG . SER B 123 ? 16.60071 4.54688 -26.77403 1.000 44.50137 O ? C ? 123 1
ATOM 3365 N . GLY B 124 ? 13.30715 4.95415 -27.57702 1.000 28.41044 N ? C ? 124 1
ATOM 3366 CA . GLY B 124 ? 12.23729 4.00003 -27.79329 1.000 24.40062 C ? C ? 124 1
ATOM 3367 C . GLY B 124 ? 11.40060 3.85251 -26.54694 1.000 27.89564 C ? C ? 124 1
ATOM 3368 O . GLY B 124 ? 11.80511 4.23486 -25.44734 1.000 28.55172 O ? C ? 124 1
ATOM 3369 N . VAL B 125 ? 10.20998 3.28693 -26.73688 1.000 21.53193 N ? C ? 125 1
ATOM 3370 CA . VAL B 125 ? 9.26639 3.08024 -25.64540 1.000 21.74437 C ? C ? 125 1
ATOM 3371 C . VAL B 125 ? 8.68422 1.67797 -25.76053 1.000 21.38168 C ? C ? 125 1
ATOM 3372 O . VAL B 125 ? 8.45182 1.17748 -26.86538 1.000 20.84759 O ? C ? 125 1
ATOM 3373 CB . VAL B 125 ? 8.16015 4.15928 -25.64795 1.000 25.23187 C ? C ? 125 1
ATOM 3374 CG1 . VAL B 125 ? 7.41131 4.17087 -26.97032 1.000 20.15878 C ? C ? 125 1
ATOM 3375 CG2 . VAL B 125 ? 7.20169 3.96252 -24.47928 1.000 24.26452 C ? C ? 125 1
ATOM 3376 N . TYR B 126 ? 8.47498 1.03458 -24.61269 1.000 24.47830 N ? C ? 126 1
ATOM 3377 CA . TYR B 126 ? 7.86406 -0.28582 -24.57457 1.000 23.14258 C ? C ? 126 1
ATOM 3378 C . TYR B 126 ? 7.17106 -0.47515 -23.23363 1.000 20.89395 C ? C ? 126 1
ATOM 3379 O . TYR B 126 ? 7.41774 0.25968 -22.27474 1.000 23.15882 O ? C ? 126 1
ATOM 3380 CB . TYR B 126 ? 8.89579 -1.39619 -24.81449 1.000 21.47335 C ? C ? 126 1
ATOM 3381 CG . TYR B 126 ? 10.14989 -1.25614 -23.98437 1.000 27.22382 C ? C ? 126 1
ATOM 3382 CD1 . TYR B 126 ? 10.20922 -1.75124 -22.69041 1.000 25.54621 C ? C ? 126 1
ATOM 3383 CD2 . TYR B 126 ? 11.27454 -0.62550 -24.49498 1.000 27.20811 C ? C ? 126 1
ATOM 3384 CE1 . TYR B 126 ? 11.35233 -1.61919 -21.93171 1.000 26.54180 C ? C ? 126 1
ATOM 3385 CE2 . TYR B 126 ? 12.42153 -0.48948 -23.73951 1.000 30.76061 C ? C ? 126 1
ATOM 3386 CZ . TYR B 126 ? 12.45376 -0.98821 -22.45861 1.000 25.27574 C ? C ? 126 1
ATOM 3387 OH . TYR B 126 ? 13.59510 -0.85962 -21.69966 1.000 28.00625 O ? C ? 126 1
ATOM 3388 N . GLN B 127 ? 6.29537 -1.47588 -23.18079 1.000 23.60854 N ? C ? 127 1
ATOM 3389 CA . GLN B 127 ? 5.51644 -1.77464 -21.98564 1.000 25.05466 C ? C ? 127 1
ATOM 3390 C . GLN B 127 ? 6.20368 -2.86983 -21.17472 1.000 25.12560 C ? C ? 127 1
ATOM 3391 O . GLN B 127 ? 6.62816 -3.88780 -21.73000 1.000 26.60626 O ? C ? 127 1
ATOM 3392 CB . GLN B 127 ? 4.10069 -2.20299 -22.37656 1.000 28.47194 C ? C ? 127 1
ATOM 3393 CG . GLN B 127 ? 3.14454 -2.41262 -21.21804 1.000 28.23903 C ? C ? 127 1
ATOM 3394 CD . GLN B 127 ? 2.45440 -1.13100 -20.77729 1.000 30.76470 C ? C ? 127 1
ATOM 3395 OE1 . GLN B 127 ? 2.95387 -0.02662 -21.00208 1.000 25.59902 O ? C ? 127 1
ATOM 3396 NE2 . GLN B 127 ? 1.29524 -1.27586 -20.14520 1.000 36.09858 N ? C ? 127 1
ATOM 3397 N . CYS B 128 ? 6.31747 -2.65534 -19.86452 1.000 31.69132 N ? C ? 128 1
ATOM 3398 CA . CYS B 128 ? 6.95894 -3.59956 -18.95835 1.000 29.20750 C ? C ? 128 1
ATOM 3399 C . CYS B 128 ? 6.00504 -3.96539 -17.83527 1.000 27.99840 C ? C ? 128 1
ATOM 3400 O . CYS B 128 ? 4.97715 -3.32153 -17.62304 1.000 31.59496 O ? C ? 128 1
ATOM 3401 CB . CYS B 128 ? 8.24819 -3.03277 -18.34958 1.000 25.33371 C ? C ? 128 1
ATOM 3402 SG . CYS B 128 ? 9.66649 -3.06800 -19.43617 1.000 40.00731 S ? C ? 128 1
ATOM 3403 N . ALA B 129 ? 6.38062 -4.99892 -17.09349 1.000 26.64511 N ? C ? 129 1
ATOM 3404 CA . ALA B 129 ? 5.61581 -5.46781 -15.95144 1.000 31.30172 C ? C ? 129 1
ATOM 3405 C . ALA B 129 ? 6.55453 -5.71287 -14.78144 1.000 27.32217 C ? C ? 129 1
ATOM 3406 O . ALA B 129 ? 7.63782 -6.28171 -14.94841 1.000 26.76110 O ? C ? 129 1
ATOM 3407 CB . ALA B 129 ? 4.84431 -6.74988 -16.28315 1.000 28.64881 C ? C ? 129 1
ATOM 3408 N . MET B 130 ? 6.13915 -5.26335 -13.60244 1.000 22.20654 N ? C ? 130 1
ATOM 3409 CA . MET B 130 ? 6.87215 -5.53514 -12.37479 1.000 21.23846 C ? C ? 130 1
ATOM 3410 C . MET B 130 ? 6.60588 -6.97446 -11.95235 1.000 24.94344 C ? C ? 130 1
ATOM 3411 O . MET B 130 ? 5.45478 -7.34347 -11.69209 1.000 24.31048 O ? C ? 130 1
ATOM 3412 CB . MET B 130 ? 6.44552 -4.56014 -11.28189 1.000 21.86344 C ? C ? 130 1
ATOM 3413 CG . MET B 130 ? 7.23969 -4.68941 -10.00091 1.000 26.57446 C ? C ? 130 1
ATOM 3414 SD . MET B 130 ? 8.98101 -4.30700 -10.25965 1.000 26.33987 S ? C ? 130 1
ATOM 3415 CE . MET B 130 ? 8.91321 -2.52258 -10.39919 1.000 26.94007 C ? C ? 130 1
ATOM 3416 N . ARG B 131 ? 7.65966 -7.78763 -11.89282 1.000 24.92111 N ? C ? 131 1
ATOM 3417 CA . ARG B 131 ? 7.49714 -9.20556 -11.61207 1.000 26.42819 C ? C ? 131 1
ATOM 3418 C . ARG B 131 ? 7.26118 -9.43602 -10.12061 1.000 29.86431 C ? C ? 131 1
ATOM 3419 O . ARG B 131 ? 7.39251 -8.53205 -9.29122 1.000 22.34725 O ? C ? 131 1
ATOM 3420 CB . ARG B 131 ? 8.72165 -9.99363 -12.07592 1.000 24.54467 C ? C ? 131 1
ATOM 3421 CG . ARG B 131 ? 9.22683 -9.60718 -13.45088 1.000 30.08909 C ? C ? 131 1
ATOM 3422 CD . ARG B 131 ? 8.44873 -10.26634 -14.54345 1.000 28.76640 C ? C ? 131 1
ATOM 3423 NE . ARG B 131 ? 8.79060 -11.67691 -14.65251 1.000 30.95901 N ? C ? 131 1
ATOM 3424 CZ . ARG B 131 ? 8.05916 -12.56666 -15.30536 1.000 34.78243 C ? C ? 131 1
ATOM 3425 NH1 . ARG B 131 ? 6.93686 -12.22112 -15.91450 1.000 39.77094 N ? C ? 131 1
ATOM 3426 NH2 . ARG B 131 ? 8.45922 -13.83504 -15.34164 1.000 46.14627 N ? C ? 131 1
ATOM 3427 N . HIS B 132 ? 6.90681 -10.67996 -9.78538 1.000 31.00727 N ? C ? 132 1
ATOM 3428 CA . HIS B 132 ? 6.72609 -11.04897 -8.38569 1.000 27.34860 C ? C ? 132 1
ATOM 3429 C . HIS B 132 ? 7.99934 -10.82695 -7.57750 1.000 31.25478 C ? C ? 132 1
ATOM 3430 O . HIS B 132 ? 7.92885 -10.48541 -6.39069 1.000 25.61004 O ? C ? 132 1
ATOM 3431 CB . HIS B 132 ? 6.27850 -12.50647 -8.28452 1.000 27.36244 C ? C ? 132 1
ATOM 3432 CG . HIS B 132 ? 6.04509 -12.97069 -6.88107 1.000 36.23315 C ? C ? 132 1
ATOM 3433 ND1 . HIS B 132 ? 4.81580 -12.88438 -6.26342 1.000 37.91672 N ? C ? 132 1
ATOM 3434 CD2 . HIS B 132 ? 6.88265 -13.52826 -5.97505 1.000 37.49355 C ? C ? 132 1
ATOM 3435 CE1 . HIS B 132 ? 4.90510 -13.36985 -5.03812 1.000 40.39527 C ? C ? 132 1
ATOM 3436 NE2 . HIS B 132 ? 6.14875 -13.76767 -4.83800 1.000 48.15079 N ? C ? 132 1
ATOM 3437 N . ASN B 133 ? 9.16763 -11.00607 -8.19744 1.000 29.61574 N ? C ? 133 1
ATOM 3438 CA . ASN B 133 ? 10.44694 -10.80810 -7.52760 1.000 30.57887 C ? C ? 133 1
ATOM 3439 C . ASN B 133 ? 11.01925 -9.40282 -7.73994 1.000 27.31729 C ? C ? 133 1
ATOM 3440 O . ASN B 133 ? 12.22617 -9.20008 -7.56116 1.000 28.33102 O ? C ? 133 1
ATOM 3441 CB . ASN B 133 ? 11.44768 -11.87654 -7.98220 1.000 25.71851 C ? C ? 133 1
ATOM 3442 CG . ASN B 133 ? 11.81312 -11.76281 -9.45517 1.000 30.13233 C ? C ? 133 1
ATOM 3443 OD1 . ASN B 133 ? 11.22775 -10.97805 -10.20069 1.000 26.52470 O ? C ? 133 1
ATOM 3444 ND2 . ASN B 133 ? 12.78197 -12.56460 -9.88222 1.000 31.33733 N ? C ? 133 1
ATOM 3445 N . PHE B 134 ? 10.17755 -8.44151 -8.12826 1.000 27.15467 N ? C ? 134 1
ATOM 3446 CA . PHE B 134 ? 10.54954 -7.02486 -8.22589 1.000 28.71701 C ? C ? 134 1
ATOM 3447 C . PHE B 134 ? 11.65953 -6.78669 -9.24793 1.000 30.75662 C ? C ? 134 1
ATOM 3448 O . PHE B 134 ? 12.50786 -5.90905 -9.07551 1.000 26.03946 O ? C ? 134 1
ATOM 3449 CB . PHE B 134 ? 10.93899 -6.45154 -6.86079 1.000 23.20505 C ? C ? 134 1
ATOM 3450 CG . PHE B 134 ? 9.78030 -6.29126 -5.92110 1.000 26.40782 C ? C ? 134 1
ATOM 3451 CD1 . PHE B 134 ? 8.86184 -5.26733 -6.10290 1.000 26.88324 C ? C ? 134 1
ATOM 3452 CD2 . PHE B 134 ? 9.60486 -7.16459 -4.85830 1.000 28.54403 C ? C ? 134 1
ATOM 3453 CE1 . PHE B 134 ? 7.78684 -5.11933 -5.24557 1.000 27.30942 C ? C ? 134 1
ATOM 3454 CE2 . PHE B 134 ? 8.53163 -7.02105 -3.99362 1.000 38.20453 C ? C ? 134 1
ATOM 3455 CZ . PHE B 134 ? 7.62143 -5.99597 -4.18801 1.000 31.69438 C ? C ? 134 1
ATOM 3456 N . THR B 135 ? 11.65303 -7.56632 -10.32248 1.000 24.78410 N ? C ? 135 1
ATOM 3457 CA . THR B 135 ? 12.47534 -7.29357 -11.49106 1.000 20.01650 C ? C ? 135 1
ATOM 3458 C . THR B 135 ? 11.56943 -6.93056 -12.65839 1.000 26.08189 C ? C ? 135 1
ATOM 3459 O . THR B 135 ? 10.34298 -7.01928 -12.57141 1.000 28.08252 O ? C ? 135 1
ATOM 3460 CB . THR B 135 ? 13.35886 -8.49657 -11.85183 1.000 23.81300 C ? C ? 135 1
ATOM 3461 OG1 . THR B 135 ? 12.54267 -9.65777 -12.05282 1.000 25.61681 O ? C ? 135 1
ATOM 3462 CG2 . THR B 135 ? 14.35987 -8.77985 -10.74725 1.000 24.43832 C ? C ? 135 1
ATOM 3463 N . ILE B 136 ? 12.18434 -6.49229 -13.75783 1.000 24.34906 N ? C ? 136 1
ATOM 3464 CA . ILE B 136 ? 11.46967 -6.27573 -15.00936 1.000 19.00698 C ? C ? 136 1
ATOM 3465 C . ILE B 136 ? 12.30438 -6.84349 -16.14740 1.000 20.83149 C ? C ? 136 1
ATOM 3466 O . ILE B 136 ? 13.52631 -6.97674 -16.05076 1.000 24.24026 O ? C ? 136 1
ATOM 3467 CB . ILE B 136 ? 11.14129 -4.78767 -15.29420 1.000 21.38439 C ? C ? 136 1
ATOM 3468 CG1 . ILE B 136 ? 12.41791 -3.97242 -15.50565 1.000 20.50124 C ? C ? 136 1
ATOM 3469 CG2 . ILE B 136 ? 10.29005 -4.19149 -14.18580 1.000 22.89595 C ? C ? 136 1
ATOM 3470 CD1 . ILE B 136 ? 12.15662 -2.57096 -15.99923 1.000 17.61168 C ? C ? 136 1
ATOM 3471 N . LYS B 137 ? 11.61733 -7.18689 -17.23397 1.000 22.56820 N ? C ? 137 1
ATOM 3472 CA . LYS B 137 ? 12.24759 -7.67571 -18.45941 1.000 24.57285 C ? C ? 137 1
ATOM 3473 C . LYS B 137 ? 12.23832 -6.52238 -19.45415 1.000 26.41844 C ? C ? 137 1
ATOM 3474 O . LYS B 137 ? 11.31968 -6.38158 -20.26535 1.000 31.93869 O ? C ? 137 1
ATOM 3475 CB . LYS B 137 ? 11.51577 -8.89759 -19.00393 1.000 21.20879 C ? C ? 137 1
ATOM 3476 CG . LYS B 137 ? 11.47831 -10.08428 -18.06445 1.000 24.58595 C ? C ? 137 1
ATOM 3477 CD . LYS B 137 ? 10.57274 -11.17603 -18.62100 1.000 32.75087 C ? C ? 137 1
ATOM 3478 CE . LYS B 137 ? 10.72868 -12.48394 -17.85901 1.000 31.18775 C ? C ? 137 1
ATOM 3479 NZ . LYS B 137 ? 9.85809 -13.54758 -18.43411 1.000 38.20727 N ? C ? 137 1
ATOM 3480 N . GLY B 138 ? 13.27066 -5.68172 -19.38453 1.000 29.30533 N ? C ? 138 1
ATOM 3481 CA . GLY B 138 ? 13.37780 -4.52566 -20.23656 1.000 25.92306 C ? C ? 138 1
ATOM 3482 C . GLY B 138 ? 14.45247 -4.67882 -21.29872 1.000 29.03786 C ? C ? 138 1
ATOM 3483 O . GLY B 138 ? 15.03029 -5.74482 -21.49464 1.000 31.92635 O ? C ? 138 1
ATOM 3484 N . SER B 139 ? 14.69579 -3.57572 -22.00141 1.000 28.94828 N ? C ? 139 1
ATOM 3485 CA . SER B 139 ? 15.78892 -3.47576 -22.96387 1.000 29.29436 C ? C ? 139 1
ATOM 3486 C . SER B 139 ? 16.60704 -2.24590 -22.59506 1.000 28.13932 C ? C ? 139 1
ATOM 3487 O . SER B 139 ? 16.16447 -1.11164 -22.81213 1.000 23.46290 O ? C ? 139 1
ATOM 3488 CB . SER B 139 ? 15.26726 -3.38547 -24.39628 1.000 30.03428 C ? C ? 139 1
ATOM 3489 OG . SER B 139 ? 16.33752 -3.27497 -25.31408 1.000 35.64766 O ? C ? 139 1
ATOM 3490 N . PHE B 140 ? 17.78816 -2.47548 -22.02335 1.000 24.90229 N ? C ? 140 1
ATOM 3491 CA . PHE B 140 ? 18.64608 -1.41415 -21.51596 1.000 27.79255 C ? C ? 140 1
ATOM 3492 C . PHE B 140 ? 20.09026 -1.72040 -21.87977 1.000 36.72405 C ? C ? 140 1
ATOM 3493 O . PHE B 140 ? 20.55675 -2.84408 -21.67112 1.000 33.29131 O ? C ? 140 1
ATOM 3494 CB . PHE B 140 ? 18.51884 -1.27416 -19.99354 1.000 27.64895 C ? C ? 140 1
ATOM 3495 CG . PHE B 140 ? 17.14741 -0.87724 -19.52406 1.000 25.50380 C ? C ? 140 1
ATOM 3496 CD1 . PHE B 140 ? 16.67085 0.40178 -19.74067 1.000 28.96369 C ? C ? 140 1
ATOM 3497 CD2 . PHE B 140 ? 16.34634 -1.77739 -18.84064 1.000 28.48528 C ? C ? 140 1
ATOM 3498 CE1 . PHE B 140 ? 15.41286 0.77393 -19.29793 1.000 30.90521 C ? C ? 140 1
ATOM 3499 CE2 . PHE B 140 ? 15.08912 -1.41290 -18.39619 1.000 27.86795 C ? C ? 140 1
ATOM 3500 CZ . PHE B 140 ? 14.62237 -0.13538 -18.62498 1.000 24.33910 C ? C ? 140 1
ATOM 3501 N . LEU B 141 ? 20.79362 -0.72375 -22.41045 1.000 28.77271 N ? C ? 141 1
ATOM 3502 CA . LEU B 141 ? 22.21335 -0.82221 -22.71287 1.000 30.36906 C ? C ? 141 1
ATOM 3503 C . LEU B 141 ? 22.99860 0.05463 -21.74345 1.000 27.32475 C ? C ? 141 1
ATOM 3504 O . LEU B 141 ? 22.43555 0.69235 -20.84917 1.000 26.05220 O ? C ? 141 1
ATOM 3505 CB . LEU B 141 ? 22.48450 -0.42336 -24.16495 1.000 36.79544 C ? C ? 141 1
ATOM 3506 CG . LEU B 141 ? 22.04672 -1.40477 -25.25432 1.000 42.48897 C ? C ? 141 1
ATOM 3507 CD1 . LEU B 141 ? 22.14588 -0.75337 -26.61909 1.000 36.81084 C ? C ? 141 1
ATOM 3508 CD2 . LEU B 141 ? 22.89088 -2.67044 -25.20364 1.000 34.95211 C ? C ? 141 1
ATOM 3509 N . ASN B 142 ? 24.31682 0.07806 -21.92088 1.000 30.18809 N ? C ? 142 1
ATOM 3510 CA . ASN B 142 ? 25.13973 0.98776 -21.13739 1.000 34.78667 C ? C ? 142 1
ATOM 3511 C . ASN B 142 ? 24.71116 2.42532 -21.40543 1.000 31.05657 C ? C ? 142 1
ATOM 3512 O . ASN B 142 ? 24.44780 2.80929 -22.54823 1.000 28.91493 O ? C ? 142 1
ATOM 3513 CB . ASN B 142 ? 26.62158 0.79598 -21.47085 1.000 41.24156 C ? C ? 142 1
ATOM 3514 CG . ASN B 142 ? 27.11097 -0.61848 -21.18162 1.000 52.50610 C ? C ? 142 1
ATOM 3515 OD1 . ASN B 142 ? 26.60215 -1.29499 -20.28743 1.000 50.11673 O ? C ? 142 1
ATOM 3516 ND2 . ASN B 142 ? 28.10507 -1.06855 -21.94008 1.000 54.95316 N ? C ? 142 1
ATOM 3517 N . GLY B 143 ? 24.61132 3.21234 -20.33895 1.000 25.20514 N ? C ? 143 1
ATOM 3518 CA . GLY B 143 ? 24.14991 4.58024 -20.44424 1.000 34.38956 C ? C ? 143 1
ATOM 3519 C . GLY B 143 ? 22.64880 4.76495 -20.42836 1.000 24.97697 C ? C ? 143 1
ATOM 3520 O . GLY B 143 ? 22.17814 5.88640 -20.65132 1.000 28.84092 O ? C ? 143 1
ATOM 3521 N . SER B 144 ? 21.88142 3.71049 -20.17035 1.000 22.87109 N ? C ? 144 1
ATOM 3522 CA . SER B 144 ? 20.43140 3.81419 -20.11854 1.000 22.10494 C ? C ? 144 1
ATOM 3523 C . SER B 144 ? 19.90757 4.17328 -18.73671 1.000 23.43384 C ? C ? 144 1
ATOM 3524 O . SER B 144 ? 18.70830 4.43556 -18.59699 1.000 21.02272 O ? C ? 144 1
ATOM 3525 CB . SER B 144 ? 19.78988 2.49736 -20.56018 1.000 25.31242 C ? C ? 144 1
ATOM 3526 OG . SER B 144 ? 20.04625 1.47015 -19.61907 1.000 21.32728 O ? C ? 144 1
ATOM 3527 N . CYS B 145 ? 20.75905 4.16338 -17.71514 1.000 23.24392 N ? C ? 145 1
ATOM 3528 CA . CYS B 145 ? 20.30429 4.49227 -16.37336 1.000 20.59220 C ? C ? 145 1
ATOM 3529 C . CYS B 145 ? 19.75795 5.91391 -16.33654 1.000 21.16241 C ? C ? 145 1
ATOM 3530 O . CYS B 145 ? 20.22932 6.80615 -17.04725 1.000 21.37767 O ? C ? 145 1
ATOM 3531 CB . CYS B 145 ? 21.44240 4.31755 -15.37105 1.000 20.72562 C ? C ? 145 1
ATOM 3532 SG . CYS B 145 ? 21.85394 2.57989 -15.07471 1.000 24.22911 S ? C ? 145 1
ATOM 3533 N . GLY B 146 ? 18.73314 6.11249 -15.51246 1.000 21.98985 N ? C ? 146 1
ATOM 3534 CA . GLY B 146 ? 17.97575 7.34136 -15.49370 1.000 25.12823 C ? C ? 146 1
ATOM 3535 C . GLY B 146 ? 16.68910 7.29039 -16.29185 1.000 23.89272 C ? C ? 146 1
ATOM 3536 O . GLY B 146 ? 15.80094 8.12004 -16.06146 1.000 22.44409 O ? C ? 146 1
ATOM 3537 N . SER B 147 ? 16.57859 6.34875 -17.23047 1.000 24.41896 N ? C ? 147 1
ATOM 3538 CA . SER B 147 ? 15.32607 6.11156 -17.93434 1.000 20.28056 C ? C ? 147 1
ATOM 3539 C . SER B 147 ? 14.22496 5.74814 -16.94698 1.000 19.73866 C ? C ? 147 1
ATOM 3540 O . SER B 147 ? 14.45098 5.01482 -15.98056 1.000 19.26726 O ? C ? 147 1
ATOM 3541 CB . SER B 147 ? 15.50186 4.98841 -18.95734 1.000 20.44214 C ? C ? 147 1
ATOM 3542 OG . SER B 147 ? 16.36058 5.37952 -20.01307 1.000 22.67827 O ? C ? 147 1
ATOM 3543 N . VAL B 148 ? 13.01997 6.24547 -17.20638 1.000 19.97809 N ? C ? 148 1
ATOM 3544 CA . VAL B 148 ? 11.93083 6.15724 -16.24439 1.000 19.77077 C ? C ? 148 1
ATOM 3545 C . VAL B 148 ? 10.79314 5.31609 -16.81090 1.000 20.17531 C ? C ? 148 1
ATOM 3546 O . VAL B 148 ? 10.63313 5.17899 -18.02704 1.000 19.85790 O ? C ? 148 1
ATOM 3547 CB . VAL B 148 ? 11.42284 7.55913 -15.84889 1.000 20.41097 C ? C ? 148 1
ATOM 3548 CG1 . VAL B 148 ? 12.54950 8.36957 -15.23456 1.000 20.56438 C ? C ? 148 1
ATOM 3549 CG2 . VAL B 148 ? 10.84331 8.27226 -17.06362 1.000 21.14436 C ? C ? 148 1
ATOM 3550 N . GLY B 149 ? 10.00503 4.74746 -15.89885 1.000 19.36755 N ? C ? 149 1
ATOM 3551 CA . GLY B 149 ? 8.78372 4.04312 -16.23875 1.000 19.35149 C ? C ? 149 1
ATOM 3552 C . GLY B 149 ? 7.58935 4.82242 -15.71012 1.000 22.36206 C ? C ? 149 1
ATOM 3553 O . GLY B 149 ? 7.68937 5.50290 -14.68755 1.000 21.05183 O ? C ? 149 1
ATOM 3554 N . PHE B 150 ? 6.46586 4.72785 -16.41373 1.000 20.70167 N ? C ? 150 1
ATOM 3555 CA . PHE B 150 ? 5.34654 5.60758 -16.09915 1.000 23.12939 C ? C ? 150 1
ATOM 3556 C . PHE B 150 ? 4.03734 5.00501 -16.58495 1.000 23.72979 C ? C ? 150 1
ATOM 3557 O . PHE B 150 ? 4.01033 4.14047 -17.46613 1.000 21.04780 O ? C ? 150 1
ATOM 3558 CB . PHE B 150 ? 5.53989 6.99243 -16.72499 1.000 21.91221 C ? C ? 150 1
ATOM 3559 CG . PHE B 150 ? 5.53177 6.98027 -18.22698 1.000 22.76001 C ? C ? 150 1
ATOM 3560 CD1 . PHE B 150 ? 6.66059 6.60089 -18.93455 1.000 21.65196 C ? C ? 150 1
ATOM 3561 CD2 . PHE B 150 ? 4.39380 7.34171 -18.93226 1.000 25.92360 C ? C ? 150 1
ATOM 3562 CE1 . PHE B 150 ? 6.65594 6.58272 -20.31495 1.000 28.86611 C ? C ? 150 1
ATOM 3563 CE2 . PHE B 150 ? 4.38327 7.32486 -20.31818 1.000 30.16335 C ? C ? 150 1
ATOM 3564 CZ . PHE B 150 ? 5.51636 6.94649 -21.00893 1.000 25.77629 C ? C ? 150 1
ATOM 3565 N . ASN B 151 ? 2.95034 5.48585 -15.98603 1.000 22.23769 N ? C ? 151 1
ATOM 3566 CA . ASN B 151 ? 1.59507 5.31224 -16.48282 1.000 26.01011 C ? C ? 151 1
ATOM 3567 C . ASN B 151 ? 0.98018 6.68685 -16.71525 1.000 29.86007 C ? C ? 151 1
ATOM 3568 O . ASN B 151 ? 1.49244 7.70720 -16.24751 1.000 27.88076 O ? C ? 151 1
ATOM 3569 CB . ASN B 151 ? 0.73833 4.50074 -15.50464 1.000 23.01714 C ? C ? 151 1
ATOM 3570 CG . ASN B 151 ? 1.14130 3.04299 -15.45196 1.000 28.50589 C ? C ? 151 1
ATOM 3571 OD1 . ASN B 151 ? 0.68276 2.23637 -16.25665 1.000 29.47705 O ? C ? 151 1
ATOM 3572 ND2 . ASN B 151 ? 2.00410 2.69628 -14.50229 1.000 28.28184 N ? C ? 151 1
ATOM 3573 N . ILE B 152 ? -0.12686 6.71556 -17.45436 1.000 29.27617 N ? C ? 152 1
ATOM 3574 CA . ILE B 152 ? -0.83881 7.95579 -17.74240 1.000 38.65782 C ? C ? 152 1
ATOM 3575 C . ILE B 152 ? -2.31810 7.75161 -17.45239 1.000 34.53849 C ? C ? 152 1
ATOM 3576 O . ILE B 152 ? -2.91275 6.76380 -17.89790 1.000 39.72924 O ? C ? 152 1
ATOM 3577 CB . ILE B 152 ? -0.63183 8.41966 -19.19752 1.000 38.25013 C ? C ? 152 1
ATOM 3578 CG1 . ILE B 152 ? 0.85432 8.63508 -19.48176 1.000 27.19345 C ? C ? 152 1
ATOM 3579 CG2 . ILE B 152 ? -1.40283 9.70341 -19.46563 1.000 31.16418 C ? C ? 152 1
ATOM 3580 CD1 . ILE B 152 ? 1.13445 9.18094 -20.85753 1.000 37.92470 C ? C ? 152 1
ATOM 3581 N . ASP B 153 ? -2.90373 8.68421 -16.70330 1.000 47.27742 N ? C ? 153 1
ATOM 3582 CA . ASP B 153 ? -4.33302 8.71900 -16.39848 1.000 49.43367 C ? C ? 153 1
ATOM 3583 C . ASP B 153 ? -4.86245 10.04050 -16.94720 1.000 52.90597 C ? C ? 153 1
ATOM 3584 O . ASP B 153 ? -4.83008 11.06507 -16.26091 1.000 54.97287 O ? C ? 153 1
ATOM 3585 CB . ASP B 153 ? -4.58011 8.58505 -14.90149 1.000 56.88961 C ? C ? 153 1
ATOM 3586 CG . ASP B 153 ? -3.77095 7.46303 -14.27788 1.000 75.36268 C ? C ? 153 1
ATOM 3587 OD1 . ASP B 153 ? -2.53105 7.60365 -14.18136 1.000 64.96128 O ? C ? 153 1
ATOM 3588 OD2 . ASP B 153 ? -4.37392 6.43953 -13.88770 1.000 83.38304 O ? C ? 153 1
ATOM 3589 N . TYR B 154 ? -5.34840 10.00201 -18.18895 1.000 55.67224 N ? C ? 154 1
ATOM 3590 CA . TYR B 154 ? -5.71704 11.18762 -18.95850 1.000 54.73846 C ? C ? 154 1
ATOM 3591 C . TYR B 154 ? -4.52145 12.11475 -19.14606 1.000 55.28868 C ? C ? 154 1
ATOM 3592 O . TYR B 154 ? -3.74714 11.95121 -20.09564 1.000 55.31430 O ? C ? 154 1
ATOM 3593 CB . TYR B 154 ? -6.87421 11.94962 -18.30522 1.000 52.28749 C ? C ? 154 1
ATOM 3594 CG . TYR B 154 ? -7.51388 12.96191 -19.23227 1.000 58.47779 C ? C ? 154 1
ATOM 3595 CD1 . TYR B 154 ? -7.43014 12.81428 -20.61306 1.000 68.37583 C ? C ? 154 1
ATOM 3596 CD2 . TYR B 154 ? -8.18835 14.07078 -18.73174 1.000 68.71587 C ? C ? 154 1
ATOM 3597 CE1 . TYR B 154 ? -8.00779 13.73513 -21.46939 1.000 67.70544 C ? C ? 154 1
ATOM 3598 CE2 . TYR B 154 ? -8.77019 14.99952 -19.58252 1.000 58.44340 C ? C ? 154 1
ATOM 3599 CZ . TYR B 154 ? -8.67585 14.82580 -20.94972 1.000 63.60633 C ? C ? 154 1
ATOM 3600 OH . TYR B 154 ? -9.25016 15.74275 -21.80094 1.000 66.05062 O ? C ? 154 1
ATOM 3601 N . ASP B 155 ? -4.36194 13.09225 -18.25279 1.000 45.53363 N ? C ? 155 1
ATOM 3602 CA . ASP B 155 ? -3.30187 14.08476 -18.38412 1.000 54.16635 C ? C ? 155 1
ATOM 3603 C . ASP B 155 ? -2.29005 14.03674 -17.24453 1.000 40.29974 C ? C ? 155 1
ATOM 3604 O . ASP B 155 ? -1.41090 14.90412 -17.17830 1.000 44.07857 O ? C ? 155 1
ATOM 3605 CB . ASP B 155 ? -3.90090 15.49408 -18.49593 1.000 50.94146 C ? C ? 155 1
ATOM 3606 CG . ASP B 155 ? -4.74346 15.87858 -17.28771 1.000 50.22208 C ? C ? 155 1
ATOM 3607 OD1 . ASP B 155 ? -4.96004 15.02949 -16.39477 1.000 54.46763 O ? C ? 155 1
ATOM 3608 OD2 . ASP B 155 ? -5.19213 17.04288 -17.23370 1.000 49.68113 O ? C ? 155 1
ATOM 3609 N . CYS B 156 ? -2.37814 13.05225 -16.35437 1.000 41.48254 N ? C ? 156 1
ATOM 3610 CA . CYS B 156 ? -1.49440 12.95851 -15.19834 1.000 45.95258 C ? C ? 156 1
ATOM 3611 C . CYS B 156 ? -0.53370 11.78916 -15.38625 1.000 36.52715 C ? C ? 156 1
ATOM 3612 O . CYS B 156 ? -0.96688 10.64325 -15.56441 1.000 37.14431 O ? C ? 156 1
ATOM 3613 CB . CYS B 156 ? -2.29791 12.79777 -13.90739 1.000 44.51637 C ? C ? 156 1
ATOM 3614 SG . CYS B 156 ? -1.29774 12.76843 -12.39639 1.000 44.11089 S ? C ? 156 1
ATOM 3615 N . VAL B 157 ? 0.76389 12.08148 -15.33393 1.000 31.41865 N ? C ? 157 1
ATOM 3616 CA . VAL B 157 ? 1.80935 11.07725 -15.50754 1.000 32.26754 C ? C ? 157 1
ATOM 3617 C . VAL B 157 ? 2.21903 10.55469 -14.13629 1.000 35.62209 C ? C ? 157 1
ATOM 3618 O . VAL B 157 ? 2.67877 11.32167 -13.28299 1.000 27.35038 O ? C ? 157 1
ATOM 3619 CB . VAL B 157 ? 3.01999 11.66079 -16.25184 1.000 27.58138 C ? C ? 157 1
ATOM 3620 CG1 . VAL B 157 ? 4.08873 10.58880 -16.46083 1.000 25.15755 C ? C ? 157 1
ATOM 3621 CG2 . VAL B 157 ? 2.58814 12.28237 -17.57535 1.000 27.74299 C ? C ? 157 1
ATOM 3622 N . SER B 158 ? 2.06435 9.24982 -13.92257 1.000 25.35003 N ? C ? 158 1
ATOM 3623 CA . SER B 158 ? 2.48006 8.61024 -12.67590 1.000 24.72302 C ? C ? 158 1
ATOM 3624 C . SER B 158 ? 3.84006 7.96751 -12.91183 1.000 23.47487 C ? C ? 158 1
ATOM 3625 O . SER B 158 ? 3.94114 6.91498 -13.54583 1.000 25.41599 O ? C ? 158 1
ATOM 3626 CB . SER B 158 ? 1.45284 7.58537 -12.20724 1.000 26.77908 C ? C ? 158 1
ATOM 3627 OG . SER B 158 ? 0.28501 8.21911 -11.71760 1.000 36.21926 O ? C ? 158 1
ATOM 3628 N . PHE B 159 ? 4.88947 8.60858 -12.40909 1.000 27.46390 N ? C ? 159 1
ATOM 3629 CA . PHE B 159 ? 6.22495 8.03621 -12.48158 1.000 22.15665 C ? C ? 159 1
ATOM 3630 C . PHE B 159 ? 6.37436 6.96585 -11.41119 1.000 22.83111 C ? C ? 159 1
ATOM 3631 O . PHE B 159 ? 6.02303 7.18341 -10.24593 1.000 25.79800 O ? C ? 159 1
ATOM 3632 CB . PHE B 159 ? 7.28357 9.12275 -12.31038 1.000 22.31571 C ? C ? 159 1
ATOM 3633 CG . PHE B 159 ? 7.32305 10.09701 -13.44347 1.000 23.36661 C ? C ? 159 1
ATOM 3634 CD1 . PHE B 159 ? 7.87878 9.73640 -14.65885 1.000 22.48506 C ? C ? 159 1
ATOM 3635 CD2 . PHE B 159 ? 6.78728 11.36576 -13.30404 1.000 24.05868 C ? C ? 159 1
ATOM 3636 CE1 . PHE B 159 ? 7.90755 10.62452 -15.71355 1.000 23.21490 C ? C ? 159 1
ATOM 3637 CE2 . PHE B 159 ? 6.81403 12.25968 -14.35620 1.000 24.79048 C ? C ? 159 1
ATOM 3638 CZ . PHE B 159 ? 7.37634 11.88866 -15.56257 1.000 24.37052 C ? C ? 159 1
ATOM 3639 N . CYS B 160 ? 6.88590 5.80429 -11.80528 1.000 21.08092 N ? C ? 160 1
ATOM 3640 CA . CYS B 160 ? 6.98742 4.68763 -10.87926 1.000 20.41738 C ? C ? 160 1
ATOM 3641 C . CYS B 160 ? 8.32730 3.97093 -10.89526 1.000 20.98635 C ? C ? 160 1
ATOM 3642 O . CYS B 160 ? 8.60151 3.21133 -9.95856 1.000 23.04497 O ? C ? 160 1
ATOM 3643 CB . CYS B 160 ? 5.87938 3.66113 -11.15749 1.000 20.44901 C ? C ? 160 1
ATOM 3644 SG . CYS B 160 ? 5.87219 3.00598 -12.83788 1.000 28.53399 S ? C ? 160 1
ATOM 3645 N . TYR B 161 ? 9.17287 4.18570 -11.89881 1.000 19.33288 N ? C ? 161 1
ATOM 3646 CA . TYR B 161 ? 10.39292 3.40879 -12.04446 1.000 18.80640 C ? C ? 161 1
ATOM 3647 C . TYR B 161 ? 11.50618 4.29942 -12.57189 1.000 18.84788 C ? C ? 161 1
ATOM 3648 O . TYR B 161 ? 11.26389 5.20495 -13.37335 1.000 19.17305 O ? C ? 161 1
ATOM 3649 CB . TYR B 161 ? 10.17654 2.22110 -12.99371 1.000 19.63492 C ? C ? 161 1
ATOM 3650 CG . TYR B 161 ? 11.39663 1.35193 -13.20250 1.000 21.29192 C ? C ? 161 1
ATOM 3651 CD1 . TYR B 161 ? 11.68488 0.30962 -12.32872 1.000 25.72677 C ? C ? 161 1
ATOM 3652 CD2 . TYR B 161 ? 12.25536 1.56409 -14.27848 1.000 18.13644 C ? C ? 161 1
ATOM 3653 CE1 . TYR B 161 ? 12.79520 -0.49279 -12.51326 1.000 17.96179 C ? C ? 161 1
ATOM 3654 CE2 . TYR B 161 ? 13.36810 0.76855 -14.47110 1.000 18.05910 C ? C ? 161 1
ATOM 3655 CZ . TYR B 161 ? 13.63418 -0.25950 -13.58363 1.000 17.97321 C ? C ? 161 1
ATOM 3656 OH . TYR B 161 ? 14.74085 -1.05686 -13.76372 1.000 18.09483 O ? C ? 161 1
ATOM 3657 N . MET B 162 ? 12.72324 4.04607 -12.10645 1.000 18.66778 N ? C ? 162 1
ATOM 3658 CA . MET B 162 ? 13.91897 4.60359 -12.71917 1.000 22.62867 C ? C ? 162 1
ATOM 3659 C . MET B 162 ? 14.95872 3.49754 -12.78619 1.000 19.42718 C ? C ? 162 1
ATOM 3660 O . MET B 162 ? 15.13368 2.74542 -11.82368 1.000 18.41879 O ? C ? 162 1
ATOM 3661 CB . MET B 162 ? 14.45403 5.81243 -11.94344 1.000 19.08170 C ? C ? 162 1
ATOM 3662 CG . MET B 162 ? 15.78409 6.33665 -12.45619 1.000 19.27768 C ? C ? 162 1
ATOM 3663 SD . MET B 162 ? 16.29936 7.85502 -11.61936 1.000 25.82978 S ? C ? 162 1
ATOM 3664 CE . MET B 162 ? 15.30642 9.08624 -12.46964 1.000 20.32016 C ? C ? 162 1
ATOM 3665 N . HIS B 163 ? 15.63530 3.39214 -13.92603 1.000 21.15251 N ? C ? 163 1
ATOM 3666 CA . HIS B 163 ? 16.49741 2.24858 -14.17723 1.000 22.73363 C ? C ? 163 1
ATOM 3667 C . HIS B 163 ? 17.87740 2.44415 -13.55992 1.000 22.82329 C ? C ? 163 1
ATOM 3668 O . HIS B 163 ? 18.44127 3.54230 -13.59546 1.000 19.18142 O ? C ? 163 1
ATOM 3669 CB . HIS B 163 ? 16.62909 1.99620 -15.67572 1.000 18.85676 C ? C ? 163 1
ATOM 3670 CG . HIS B 163 ? 17.47345 0.80676 -15.99809 1.000 20.22163 C ? C ? 163 1
ATOM 3671 ND1 . HIS B 163 ? 17.22136 -0.44359 -15.47454 1.000 19.80777 N ? C ? 163 1
ATOM 3672 CD2 . HIS B 163 ? 18.58326 0.67986 -16.76272 1.000 21.08290 C ? C ? 163 1
ATOM 3673 CE1 . HIS B 163 ? 18.13102 -1.29343 -15.91653 1.000 20.33795 C ? C ? 163 1
ATOM 3674 NE2 . HIS B 163 ? 18.96922 -0.63742 -16.69950 1.000 23.05571 N ? C ? 163 1
ATOM 3675 N . HIS B 164 ? 18.42390 1.35414 -12.99810 1.000 20.49821 N ? C ? 164 1
ATOM 3676 CA . HIS B 164 ? 19.69863 1.35141 -12.28333 1.000 19.30383 C ? C ? 164 1
ATOM 3677 C . HIS B 164 ? 20.64009 0.22830 -12.69692 1.000 20.72789 C ? C ? 164 1
ATOM 3678 O . HIS B 164 ? 21.84673 0.46350 -12.78685 1.000 25.07763 O ? C ? 164 1
ATOM 3679 CB . HIS B 164 ? 19.47363 1.26349 -10.76242 1.000 19.20892 C ? C ? 164 1
ATOM 3680 CG . HIS B 164 ? 19.13181 2.57044 -10.11893 1.000 19.77344 C ? C ? 164 1
ATOM 3681 ND1 . HIS B 164 ? 17.90469 3.17709 -10.27857 1.000 23.87583 N ? C ? 164 1
ATOM 3682 CD2 . HIS B 164 ? 19.84490 3.37580 -9.29630 1.000 19.39483 C ? C ? 164 1
ATOM 3683 CE1 . HIS B 164 ? 17.87864 4.30457 -9.59164 1.000 19.04960 C ? C ? 164 1
ATOM 3684 NE2 . HIS B 164 ? 19.04347 4.44848 -8.98553 1.000 23.84998 N ? C ? 164 1
ATOM 3685 N . MET B 165 ? 20.14038 -0.98944 -12.92017 1.000 19.67417 N ? C ? 165 1
ATOM 3686 CA . MET B 165 ? 21.07157 -2.10001 -13.09009 1.000 20.30012 C ? C ? 165 1
ATOM 3687 C . MET B 165 ? 20.44407 -3.25939 -13.85349 1.000 23.40567 C ? C ? 165 1
ATOM 3688 O . MET B 165 ? 19.22090 -3.37921 -13.97105 1.000 22.33325 O ? C ? 165 1
ATOM 3689 CB . MET B 165 ? 21.57302 -2.60806 -11.73793 1.000 23.16897 C ? C ? 165 1
ATOM 3690 CG . MET B 165 ? 20.53394 -3.42105 -10.99993 1.000 26.36676 C ? C ? 165 1
ATOM 3691 SD . MET B 165 ? 21.10211 -3.98861 -9.39500 1.000 49.86239 S ? C ? 165 1
ATOM 3692 CE . MET B 165 ? 21.39037 -2.41639 -8.60624 1.000 30.53298 C ? C ? 165 1
ATOM 3693 N . VAL B 166 ? 21.31967 -4.12532 -14.35381 1.000 24.45585 N ? C ? 166 1
ATOM 3694 CA . VAL B 166 ? 20.94425 -5.41842 -14.90782 1.000 28.63835 C ? C ? 166 1
ATOM 3695 C . VAL B 166 ? 21.49080 -6.50085 -13.98315 1.000 27.81853 C ? C ? 166 1
ATOM 3696 O . VAL B 166 ? 22.54215 -6.33803 -13.35307 1.000 25.69920 O ? C ? 166 1
ATOM 3697 CB . VAL B 166 ? 21.46551 -5.58842 -16.35216 1.000 24.05648 C ? C ? 166 1
ATOM 3698 CG1 . VAL B 166 ? 22.98327 -5.49271 -16.38581 1.000 25.63728 C ? C ? 166 1
ATOM 3699 CG2 . VAL B 166 ? 20.98448 -6.89999 -16.95558 1.000 25.07979 C ? C ? 166 1
ATOM 3700 N . LEU B 167 ? 20.75919 -7.59634 -13.88334 1.000 29.48499 N ? C ? 167 1
ATOM 3701 CA . LEU B 167 ? 21.09004 -8.72177 -13.02516 1.000 26.83408 C ? C ? 167 1
ATOM 3702 C . LEU B 167 ? 21.73197 -9.83730 -13.83493 1.000 32.38968 C ? C ? 167 1
ATOM 3703 O . LEU B 167 ? 21.68046 -9.83872 -15.06894 1.000 33.85710 O ? C ? 167 1
ATOM 3704 CB . LEU B 167 ? 19.82722 -9.22570 -12.32560 1.000 35.46609 C ? C ? 167 1
ATOM 3705 CG . LEU B 167 ? 19.08310 -8.20489 -11.46327 1.000 29.87765 C ? C ? 167 1
ATOM 3706 CD1 . LEU B 167 ? 18.03225 -8.91851 -10.64639 1.000 37.11877 C ? C ? 167 1
ATOM 3707 CD2 . LEU B 167 ? 20.03798 -7.42735 -10.57004 1.000 27.58379 C ? C ? 167 1
ATOM 3708 N . PRO B 168 ? 22.38147 -10.80093 -13.16832 1.000 28.52122 N ? C ? 168 1
ATOM 3709 CA . PRO B 168 ? 23.00434 -11.90929 -13.91457 1.000 34.65407 C ? C ? 168 1
ATOM 3710 C . PRO B 168 ? 22.03372 -12.67572 -14.79690 1.000 34.45569 C ? C ? 168 1
ATOM 3711 O . PRO B 168 ? 22.43347 -13.15729 -15.86431 1.000 35.02558 O ? C ? 168 1
ATOM 3712 CB . PRO B 168 ? 23.58031 -12.79181 -12.79961 1.000 31.90119 C ? C ? 168 1
ATOM 3713 CG . PRO B 168 ? 23.87005 -11.82676 -11.69133 1.000 28.26832 C ? C ? 168 1
ATOM 3714 CD . PRO B 168 ? 22.74623 -10.83076 -11.73861 1.000 30.08315 C ? C ? 168 1
ATOM 3715 N . THR B 169 ? 20.76655 -12.79312 -14.39456 1.000 32.34351 N ? C ? 169 1
ATOM 3716 CA . THR B 169 ? 19.76089 -13.45879 -15.21728 1.000 35.81950 C ? C ? 169 1
ATOM 3717 C . THR B 169 ? 19.36881 -12.65282 -16.44882 1.000 36.13424 C ? C ? 169 1
ATOM 3718 O . THR B 169 ? 18.57425 -13.14465 -17.25775 1.000 32.73986 O ? C ? 169 1
ATOM 3719 CB . THR B 169 ? 18.50642 -13.75637 -14.38799 1.000 29.02101 C ? C ? 169 1
ATOM 3720 OG1 . THR B 169 ? 18.20741 -12.63259 -13.54919 1.000 38.74989 O ? C ? 169 1
ATOM 3721 CG2 . THR B 169 ? 18.70799 -14.99284 -13.52385 1.000 25.04428 C ? C ? 169 1
ATOM 3722 N . GLY B 170 ? 19.88935 -11.43963 -16.61444 1.000 36.33213 N ? C ? 170 1
ATOM 3723 CA . GLY B 170 ? 19.51737 -10.59865 -17.73010 1.000 29.77625 C ? C ? 170 1
ATOM 3724 C . GLY B 170 ? 18.29873 -9.73385 -17.50067 1.000 33.82162 C ? C ? 170 1
ATOM 3725 O . GLY B 170 ? 17.95668 -8.93075 -18.37930 1.000 40.28297 O ? C ? 170 1
ATOM 3726 N . VAL B 171 ? 17.62785 -9.87622 -16.35799 1.000 29.72777 N ? C ? 171 1
ATOM 3727 CA . VAL B 171 ? 16.49445 -9.02740 -16.00930 1.000 26.60922 C ? C ? 171 1
ATOM 3728 C . VAL B 171 ? 17.02835 -7.72293 -15.43479 1.000 25.96506 C ? C ? 171 1
ATOM 3729 O . VAL B 171 ? 18.24144 -7.55807 -15.26851 1.000 28.30693 O ? C ? 171 1
ATOM 3730 CB . VAL B 171 ? 15.54584 -9.73185 -15.02303 1.000 28.55520 C ? C ? 171 1
ATOM 3731 CG1 . VAL B 171 ? 14.96577 -10.98782 -15.65781 1.000 24.59893 C ? C ? 171 1
ATOM 3732 CG2 . VAL B 171 ? 16.27899 -10.07370 -13.73665 1.000 32.92762 C ? C ? 171 1
ATOM 3733 N . HIS B 172 ? 16.13323 -6.78932 -15.12499 1.000 29.13724 N ? C ? 172 1
ATOM 3734 CA . HIS B 172 ? 16.52700 -5.43885 -14.75724 1.000 27.17047 C ? C ? 172 1
ATOM 3735 C . HIS B 172 ? 15.90703 -5.04434 -13.42424 1.000 25.06427 C ? C ? 172 1
ATOM 3736 O . HIS B 172 ? 14.86634 -5.56669 -13.01471 1.000 21.70067 O ? C ? 172 1
ATOM 3737 CB . HIS B 172 ? 16.12843 -4.44547 -15.84684 1.000 21.03895 C ? C ? 172 1
ATOM 3738 CG . HIS B 172 ? 16.78208 -4.71911 -17.16173 1.000 26.24196 C ? C ? 172 1
ATOM 3739 ND1 . HIS B 172 ? 16.16916 -5.44269 -18.16126 1.000 24.26303 N ? C ? 172 1
ATOM 3740 CD2 . HIS B 172 ? 18.00912 -4.39259 -17.63107 1.000 25.89403 C ? C ? 172 1
ATOM 3741 CE1 . HIS B 172 ? 16.98345 -5.53581 -19.19689 1.000 24.00711 C ? C ? 172 1
ATOM 3742 NE2 . HIS B 172 ? 18.10580 -4.90554 -18.90184 1.000 35.23206 N ? C ? 172 1
ATOM 3743 N . ALA B 173 ? 16.56833 -4.10572 -12.74965 1.000 18.86393 N ? C ? 173 1
ATOM 3744 CA . ALA B 173 ? 16.15344 -3.65797 -11.43014 1.000 18.77690 C ? C ? 173 1
ATOM 3745 C . ALA B 173 ? 16.35997 -2.15523 -11.31411 1.000 21.68547 C ? C ? 173 1
ATOM 3746 O . ALA B 173 ? 17.29517 -1.59844 -11.89760 1.000 18.72652 O ? C ? 173 1
ATOM 3747 CB . ALA B 173 ? 16.93147 -4.38334 -10.32618 1.000 21.68861 C ? C ? 173 1
ATOM 3748 N . GLY B 174 ? 15.48621 -1.50523 -10.55644 1.000 18.62647 N ? C ? 174 1
ATOM 3749 CA . GLY B 174 ? 15.57526 -0.07544 -10.38503 1.000 20.54003 C ? C ? 174 1
ATOM 3750 C . GLY B 174 ? 14.81675 0.37404 -9.15950 1.000 20.41580 C ? C ? 174 1
ATOM 3751 O . GLY B 174 ? 14.43917 -0.43220 -8.30860 1.000 23.02272 O ? C ? 174 1
ATOM 3752 N . THR B 175 ? 14.58328 1.68058 -9.09114 1.000 18.60045 N ? C ? 175 1
ATOM 3753 CA . THR B 175 ? 13.97896 2.31152 -7.93065 1.000 21.61633 C ? C ? 175 1
ATOM 3754 C . THR B 175 ? 12.70293 3.04376 -8.32461 1.000 19.02447 C ? C ? 175 1
ATOM 3755 O . THR B 175 ? 12.43316 3.27981 -9.50577 1.000 18.83241 O ? C ? 175 1
ATOM 3756 CB . THR B 175 ? 14.94945 3.30460 -7.26977 1.000 19.15985 C ? C ? 175 1
ATOM 3757 OG1 . THR B 175 ? 15.14486 4.43020 -8.13317 1.000 19.10782 O ? C ? 175 1
ATOM 3758 CG2 . THR B 175 ? 16.28606 2.64620 -7.02470 1.000 19.18711 C ? C ? 175 1
ATOM 3759 N . ASP B 176 ? 11.91128 3.39690 -7.31364 1.000 21.30417 N ? C ? 176 1
ATOM 3760 CA . ASP B 176 ? 10.87206 4.39012 -7.52005 1.000 22.60507 C ? C ? 176 1
ATOM 3761 C . ASP B 176 ? 11.50320 5.78201 -7.54844 1.000 24.75063 C ? C ? 176 1
ATOM 3762 O . ASP B 176 ? 12.69962 5.95611 -7.29697 1.000 22.37322 O ? C ? 176 1
ATOM 3763 CB . ASP B 176 ? 9.78874 4.29075 -6.43956 1.000 23.85296 C ? C ? 176 1
ATOM 3764 CG . ASP B 176 ? 10.34003 4.40229 -5.01848 1.000 28.96186 C ? C ? 176 1
ATOM 3765 OD1 . ASP B 176 ? 11.21862 5.25285 -4.75985 1.000 27.83932 O ? C ? 176 1
ATOM 3766 OD2 . ASP B 176 ? 9.85630 3.65083 -4.14206 1.000 30.97472 O ? C ? 176 1
ATOM 3767 N . LEU B 177 ? 10.68731 6.79030 -7.84381 1.000 20.57209 N ? C ? 177 1
ATOM 3768 CA . LEU B 177 ? 11.27697 8.11641 -7.97902 1.000 22.25985 C ? C ? 177 1
ATOM 3769 C . LEU B 177 ? 11.66178 8.73685 -6.64241 1.000 25.59053 C ? C ? 177 1
ATOM 3770 O . LEU B 177 ? 12.15076 9.87196 -6.62825 1.000 26.45863 O ? C ? 177 1
ATOM 3771 CB . LEU B 177 ? 10.33542 9.04632 -8.74577 1.000 22.91167 C ? C ? 177 1
ATOM 3772 CG . LEU B 177 ? 10.60989 9.11251 -10.25281 1.000 23.43435 C ? C ? 177 1
ATOM 3773 CD1 . LEU B 177 ? 12.00080 9.66498 -10.52129 1.000 21.03942 C ? C ? 177 1
ATOM 3774 CD2 . LEU B 177 ? 10.44075 7.74085 -10.91138 1.000 23.07624 C ? C ? 177 1
ATOM 3775 N . GLU B 178 ? 11.47029 8.03490 -5.52974 1.000 25.04652 N ? C ? 178 1
ATOM 3776 CA . GLU B 178 ? 12.01914 8.47179 -4.25499 1.000 28.04922 C ? C ? 178 1
ATOM 3777 C . GLU B 178 ? 13.35048 7.80761 -3.93753 1.000 22.80308 C ? C ? 178 1
ATOM 3778 O . GLU B 178 ? 13.92640 8.07986 -2.87992 1.000 29.46265 O ? C ? 178 1
ATOM 3779 CB . GLU B 178 ? 11.02296 8.20434 -3.12695 1.000 26.66963 C ? C ? 178 1
ATOM 3780 CG . GLU B 178 ? 9.68535 8.87878 -3.33513 1.000 35.58422 C ? C ? 178 1
ATOM 3781 CD . GLU B 178 ? 8.85738 8.92520 -2.07290 1.000 49.50681 C ? C ? 178 1
ATOM 3782 OE1 . GLU B 178 ? 8.58329 7.85215 -1.49430 1.000 54.91936 O ? C ? 178 1
ATOM 3783 OE2 . GLU B 178 ? 8.49227 10.04229 -1.65253 1.000 61.40027 O ? C ? 178 1
ATOM 3784 N . GLY B 179 ? 13.84680 6.94600 -4.82200 1.000 23.75420 N ? C ? 179 1
ATOM 3785 CA . GLY B 179 ? 15.14996 6.34085 -4.66479 1.000 23.03929 C ? C ? 179 1
ATOM 3786 C . GLY B 179 ? 15.16584 4.98564 -3.99493 1.000 22.46323 C ? C ? 179 1
ATOM 3787 O . GLY B 179 ? 16.24902 4.41296 -3.82338 1.000 21.46039 O ? C ? 179 1
ATOM 3788 N . ASN B 180 ? 14.01346 4.45318 -3.60388 1.000 23.04093 N ? C ? 180 1
ATOM 3789 CA . ASN B 180 ? 13.95291 3.14698 -2.96211 1.000 22.87908 C ? C ? 180 1
ATOM 3790 C . ASN B 180 ? 13.86527 2.06816 -4.03280 1.000 22.24278 C ? C ? 180 1
ATOM 3791 O . ASN B 180 ? 12.95497 2.08875 -4.86681 1.000 20.10326 O ? C ? 180 1
ATOM 3792 CB . ASN B 180 ? 12.76106 3.05889 -2.01091 1.000 26.80479 C ? C ? 180 1
ATOM 3793 CG . ASN B 180 ? 12.83043 4.08017 -0.89960 1.000 28.76321 C ? C ? 180 1
ATOM 3794 OD1 . ASN B 180 ? 11.94183 4.91846 -0.76193 1.000 32.82830 O ? C ? 180 1
ATOM 3795 ND2 . ASN B 180 ? 13.89188 4.02218 -0.10366 1.000 22.65466 N ? C ? 180 1
ATOM 3796 N . PHE B 181 ? 14.80728 1.13014 -4.00511 1.000 20.29931 N ? C ? 181 1
ATOM 3797 CA . PHE B 181 ? 14.77828 0.01608 -4.94048 1.000 22.97148 C ? C ? 181 1
ATOM 3798 C . PHE B 181 ? 13.51094 -0.81205 -4.76729 1.000 21.91524 C ? C ? 181 1
ATOM 3799 O . PHE B 181 ? 12.98640 -0.97324 -3.66151 1.000 22.80736 O ? C ? 181 1
ATOM 3800 CB . PHE B 181 ? 16.00358 -0.88164 -4.74511 1.000 20.16077 C ? C ? 181 1
ATOM 3801 CG . PHE B 181 ? 17.15186 -0.54713 -5.65268 1.000 24.05668 C ? C ? 181 1
ATOM 3802 CD1 . PHE B 181 ? 17.25419 -1.13925 -6.90251 1.000 19.54389 C ? C ? 181 1
ATOM 3803 CD2 . PHE B 181 ? 18.12977 0.35947 -5.25894 1.000 21.87573 C ? C ? 181 1
ATOM 3804 CE1 . PHE B 181 ? 18.30748 -0.83047 -7.74981 1.000 26.25690 C ? C ? 181 1
ATOM 3805 CE2 . PHE B 181 ? 19.18395 0.67521 -6.09921 1.000 22.36843 C ? C ? 181 1
ATOM 3806 CZ . PHE B 181 ? 19.27411 0.07918 -7.34624 1.000 22.98367 C ? C ? 181 1
ATOM 3807 N . TYR B 182 ? 13.01065 -1.32708 -5.88491 1.000 25.07738 N ? C ? 182 1
ATOM 3808 CA . TYR B 182 ? 12.08773 -2.44851 -5.84265 1.000 22.34452 C ? C ? 182 1
ATOM 3809 C . TYR B 182 ? 12.89964 -3.72026 -5.63733 1.000 26.52308 C ? C ? 182 1
ATOM 3810 O . TYR B 182 ? 13.84143 -3.98719 -6.38999 1.000 29.61734 O ? C ? 182 1
ATOM 3811 CB . TYR B 182 ? 11.27958 -2.53956 -7.13583 1.000 25.51944 C ? C ? 182 1
ATOM 3812 CG . TYR B 182 ? 10.33221 -1.38732 -7.37582 1.000 21.55578 C ? C ? 182 1
ATOM 3813 CD1 . TYR B 182 ? 9.02039 -1.43789 -6.92541 1.000 23.12312 C ? C ? 182 1
ATOM 3814 CD2 . TYR B 182 ? 10.74428 -0.26044 -8.07104 1.000 22.11368 C ? C ? 182 1
ATOM 3815 CE1 . TYR B 182 ? 8.14773 -0.39429 -7.14913 1.000 25.82030 C ? C ? 182 1
ATOM 3816 CE2 . TYR B 182 ? 9.88226 0.79026 -8.30178 1.000 19.52148 C ? C ? 182 1
ATOM 3817 CZ . TYR B 182 ? 8.58532 0.71879 -7.83789 1.000 26.68903 C ? C ? 182 1
ATOM 3818 OH . TYR B 182 ? 7.72274 1.76326 -8.06623 1.000 24.26243 O ? C ? 182 1
ATOM 3819 N . GLY B 183 ? 12.55371 -4.49290 -4.61177 1.000 27.31276 N ? C ? 183 1
ATOM 3820 CA . GLY B 183 ? 13.26398 -5.71563 -4.31656 1.000 27.90797 C ? C ? 183 1
ATOM 3821 C . GLY B 183 ? 14.45366 -5.49912 -3.40506 1.000 26.84681 C ? C ? 183 1
ATOM 3822 O . GLY B 183 ? 14.64257 -4.42031 -2.83731 1.000 27.53041 O ? C ? 183 1
ATOM 3823 N . PRO B 184 ? 15.29006 -6.52799 -3.25723 1.000 31.34961 N ? C ? 184 1
ATOM 3824 CA . PRO B 184 ? 16.37404 -6.46667 -2.26844 1.000 27.93879 C ? C ? 184 1
ATOM 3825 C . PRO B 184 ? 17.68157 -5.92653 -2.82397 1.000 27.09121 C ? C ? 184 1
ATOM 3826 O . PRO B 184 ? 18.74546 -6.17780 -2.25049 1.000 34.40466 O ? C ? 184 1
ATOM 3827 CB . PRO B 184 ? 16.52834 -7.93330 -1.85832 1.000 26.06842 C ? C ? 184 1
ATOM 3828 CG . PRO B 184 ? 16.26005 -8.66714 -3.13370 1.000 29.55330 C ? C ? 184 1
ATOM 3829 CD . PRO B 184 ? 15.18933 -7.86542 -3.86763 1.000 25.39361 C ? C ? 184 1
ATOM 3830 N . PHE B 185 ? 17.62483 -5.18590 -3.92433 1.000 25.35838 N ? C ? 185 1
ATOM 3831 CA . PHE B 185 ? 18.82626 -4.82979 -4.66187 1.000 28.14431 C ? C ? 185 1
ATOM 3832 C . PHE B 185 ? 19.46655 -3.56699 -4.10339 1.000 24.35102 C ? C ? 185 1
ATOM 3833 O . PHE B 185 ? 18.78672 -2.68286 -3.57708 1.000 21.51287 O ? C ? 185 1
ATOM 3834 CB . PHE B 185 ? 18.49691 -4.64885 -6.14144 1.000 21.82824 C ? C ? 185 1
ATOM 3835 CG . PHE B 185 ? 17.70709 -5.77949 -6.70617 1.000 25.85368 C ? C ? 185 1
ATOM 3836 CD1 . PHE B 185 ? 18.28974 -7.02052 -6.87426 1.000 24.78683 C ? C ? 185 1
ATOM 3837 CD2 . PHE B 185 ? 16.37519 -5.61672 -7.03453 1.000 24.30358 C ? C ? 185 1
ATOM 3838 CE1 . PHE B 185 ? 17.56627 -8.07508 -7.37230 1.000 28.93732 C ? C ? 185 1
ATOM 3839 CE2 . PHE B 185 ? 15.64487 -6.66910 -7.54209 1.000 28.90603 C ? C ? 185 1
ATOM 3840 CZ . PHE B 185 ? 16.24194 -7.90052 -7.71230 1.000 27.87408 C ? C ? 185 1
ATOM 3841 N . VAL B 186 ? 20.79464 -3.50103 -4.21894 1.000 22.09573 N ? C ? 186 1
ATOM 3842 CA . VAL B 186 ? 21.58428 -2.34983 -3.80197 1.000 22.13654 C ? C ? 186 1
ATOM 3843 C . VAL B 186 ? 22.44712 -1.90690 -4.97511 1.000 27.30790 C ? C ? 186 1
ATOM 3844 O . VAL B 186 ? 22.81305 -2.71259 -5.83749 1.000 23.83550 O ? C ? 186 1
ATOM 3845 CB . VAL B 186 ? 22.46072 -2.66593 -2.56774 1.000 26.03053 C ? C ? 186 1
ATOM 3846 CG1 . VAL B 186 ? 21.59057 -3.06452 -1.38630 1.000 26.79136 C ? C ? 186 1
ATOM 3847 CG2 . VAL B 186 ? 23.46672 -3.76585 -2.88704 1.000 23.90327 C ? C ? 186 1
ATOM 3848 N . ASP B 187 ? 22.77819 -0.61293 -5.00544 1.000 22.88663 N ? C ? 187 1
ATOM 3849 CA . ASP B 187 ? 23.57528 -0.05767 -6.10181 1.000 22.64727 C ? C ? 187 1
ATOM 3850 C . ASP B 187 ? 25.05809 -0.24941 -5.78626 1.000 28.52770 C ? C ? 187 1
ATOM 3851 O . ASP B 187 ? 25.78621 0.67661 -5.41997 1.000 27.51189 O ? C ? 187 1
ATOM 3852 CB . ASP B 187 ? 23.22199 1.40538 -6.36141 1.000 26.83386 C ? C ? 187 1
ATOM 3853 CG . ASP B 187 ? 23.08441 2.22588 -5.08916 1.000 30.57662 C ? C ? 187 1
ATOM 3854 OD1 . ASP B 187 ? 23.12900 1.64958 -3.98132 1.000 33.58259 O ? C ? 187 1
ATOM 3855 OD2 . ASP B 187 ? 22.92321 3.45927 -5.20778 1.000 28.16068 O ? C ? 187 1
ATOM 3856 N . ARG B 188 ? 25.50439 -1.49382 -5.95081 1.000 28.90478 N ? C ? 188 1
ATOM 3857 CA . ARG B 188 ? 26.88690 -1.90366 -5.74849 1.000 25.43844 C ? C ? 188 1
ATOM 3858 C . ARG B 188 ? 27.19049 -3.00114 -6.75890 1.000 38.45877 C ? C ? 188 1
ATOM 3859 O . ARG B 188 ? 26.32516 -3.82974 -7.05251 1.000 35.63652 O ? C ? 188 1
ATOM 3860 CB . ARG B 188 ? 27.11844 -2.40522 -4.31681 1.000 32.00086 C ? C ? 188 1
ATOM 3861 CG . ARG B 188 ? 28.46078 -3.07899 -4.10023 1.000 45.28408 C ? C ? 188 1
ATOM 3862 CD . ARG B 188 ? 28.71830 -3.42435 -2.63869 1.000 41.55732 C ? C ? 188 1
ATOM 3863 NE . ARG B 188 ? 28.34127 -4.79745 -2.32476 1.000 48.46768 N ? C ? 188 1
ATOM 3864 CZ . ARG B 188 ? 27.35627 -5.13978 -1.50513 1.000 57.12231 C ? C ? 188 1
ATOM 3865 NH1 . ARG B 188 ? 26.64705 -4.22791 -0.85758 1.000 48.25524 N ? C ? 188 1
ATOM 3866 NH2 . ARG B 188 ? 27.07936 -6.43031 -1.32669 1.000 58.02546 N ? C ? 188 1
ATOM 3867 N . GLN B 189 ? 28.40926 -3.00015 -7.29845 1.000 33.21578 N ? C ? 189 1
ATOM 3868 CA . GLN B 189 ? 28.75325 -3.95769 -8.34344 1.000 34.40059 C ? C ? 189 1
ATOM 3869 C . GLN B 189 ? 28.99471 -5.35118 -7.77356 1.000 37.74279 C ? C ? 189 1
ATOM 3870 O . GLN B 189 ? 30.13675 -5.72592 -7.48520 1.000 47.78776 O ? C ? 189 1
ATOM 3871 CB . GLN B 189 ? 29.98264 -3.48665 -9.11942 1.000 33.71816 C ? C ? 189 1
ATOM 3872 CG . GLN B 189 ? 30.37720 -4.40614 -10.26400 1.000 44.07909 C ? C ? 189 1
ATOM 3873 CD . GLN B 189 ? 31.59208 -3.90758 -11.01298 1.000 53.76123 C ? C ? 189 1
ATOM 3874 OE1 . GLN B 189 ? 31.73703 -2.70782 -11.24915 1.000 54.00695 O ? C ? 189 1
ATOM 3875 NE2 . GLN B 189 ? 32.48061 -4.82562 -11.38325 1.000 44.30735 N ? C ? 189 1
ATOM 3876 N . THR B 190 ? 27.92068 -6.11570 -7.58745 1.000 38.64380 N ? C ? 190 1
ATOM 3877 CA . THR B 190 ? 28.00347 -7.53159 -7.25545 1.000 40.64649 C ? C ? 190 1
ATOM 3878 C . THR B 190 ? 26.91026 -8.26447 -8.01818 1.000 39.53229 C ? C ? 190 1
ATOM 3879 O . THR B 190 ? 25.95442 -7.65761 -8.50986 1.000 39.84845 O ? C ? 190 1
ATOM 3880 CB . THR B 190 ? 27.84202 -7.81099 -5.74911 1.000 39.65552 C ? C ? 190 1
ATOM 3881 OG1 . THR B 190 ? 26.55469 -7.35891 -5.31189 1.000 42.89416 O ? C ? 190 1
ATOM 3882 CG2 . THR B 190 ? 28.92619 -7.12142 -4.93079 1.000 45.43112 C ? C ? 190 1
ATOM 3883 N . ALA B 191 ? 27.06295 -9.58285 -8.11358 1.000 40.83455 N ? C ? 191 1
ATOM 3884 CA . ALA B 191 ? 26.03283 -10.43955 -8.69218 1.000 39.46829 C ? C ? 191 1
ATOM 3885 C . ALA B 191 ? 24.94731 -10.65275 -7.64631 1.000 38.17688 C ? C ? 191 1
ATOM 3886 O . ALA B 191 ? 25.17283 -11.32477 -6.63496 1.000 42.51860 O ? C ? 191 1
ATOM 3887 CB . ALA B 191 ? 26.62912 -11.76785 -9.14816 1.000 36.30336 C ? C ? 191 1
ATOM 3888 N . GLN B 192 ? 23.77209 -10.08090 -7.88035 1.000 31.41994 N ? C ? 192 1
ATOM 3889 CA . GLN B 192 ? 22.69825 -10.07160 -6.89826 1.000 27.11259 C ? C ? 192 1
ATOM 3890 C . GLN B 192 ? 21.56423 -10.96943 -7.36903 1.000 27.29120 C ? C ? 192 1
ATOM 3891 O . GLN B 192 ? 21.15562 -10.90341 -8.53249 1.000 26.45338 O ? C ? 192 1
ATOM 3892 CB . GLN B 192 ? 22.19907 -8.64498 -6.66066 1.000 25.71462 C ? C ? 192 1
ATOM 3893 CG . GLN B 192 ? 23.31031 -7.69074 -6.24087 1.000 34.29557 C ? C ? 192 1
ATOM 3894 CD . GLN B 192 ? 22.84984 -6.25360 -6.11677 1.000 29.85509 C ? C ? 192 1
ATOM 3895 OE1 . GLN B 192 ? 21.83534 -5.96597 -5.48241 1.000 31.91777 O ? C ? 192 1
ATOM 3896 NE2 . GLN B 192 ? 23.59683 -5.34137 -6.72421 1.000 28.61078 N ? C ? 192 1
ATOM 3897 N . ALA B 193 ? 21.06754 -11.80783 -6.46484 1.000 27.85960 N ? C ? 193 1
ATOM 3898 CA . ALA B 193 ? 19.98776 -12.72761 -6.78455 1.000 29.53116 C ? C ? 193 1
ATOM 3899 C . ALA B 193 ? 18.63744 -12.02949 -6.67815 1.000 34.95050 C ? C ? 193 1
ATOM 3900 O . ALA B 193 ? 18.44102 -11.12895 -5.85615 1.000 30.01945 O ? C ? 193 1
ATOM 3901 CB . ALA B 193 ? 20.02325 -13.93861 -5.85266 1.000 27.38059 C ? C ? 193 1
ATOM 3902 N . ALA B 194 ? 17.69918 -12.45582 -7.52428 1.000 27.57996 N ? C ? 194 1
ATOM 3903 CA . ALA B 194 ? 16.35765 -11.89706 -7.52159 1.000 27.15124 C ? C ? 194 1
ATOM 3904 C . ALA B 194 ? 15.31927 -12.81438 -6.89288 1.000 32.67942 C ? C ? 194 1
ATOM 3905 O . ALA B 194 ? 14.20093 -12.36272 -6.62716 1.000 33.61374 O ? C ? 194 1
ATOM 3906 CB . ALA B 194 ? 15.92525 -11.54660 -8.95148 1.000 32.95973 C ? C ? 194 1
ATOM 3907 N . GLY B 195 ? 15.65241 -14.07441 -6.63857 1.000 26.91940 N ? C ? 195 1
ATOM 3908 CA . GLY B 195 ? 14.71369 -15.00100 -6.04577 1.000 32.36007 C ? C ? 195 1
ATOM 3909 C . GLY B 195 ? 13.77757 -15.61574 -7.06928 1.000 32.00640 C ? C ? 195 1
ATOM 3910 O . GLY B 195 ? 13.76395 -15.26374 -8.25051 1.000 29.60395 O ? C ? 195 1
ATOM 3911 N . THR B 196 ? 12.97270 -16.56353 -6.58868 1.000 37.81337 N ? C ? 196 1
ATOM 3912 CA . THR B 196 ? 12.04248 -17.28114 -7.45330 1.000 35.03854 C ? C ? 196 1
ATOM 3913 C . THR B 196 ? 11.08864 -16.31190 -8.14181 1.000 32.97370 C ? C ? 196 1
ATOM 3914 O . THR B 196 ? 10.50815 -15.43062 -7.50155 1.000 27.54493 O ? C ? 196 1
ATOM 3915 CB . THR B 196 ? 11.25389 -18.30913 -6.64057 1.000 34.18355 C ? C ? 196 1
ATOM 3916 OG1 . THR B 196 ? 12.16349 -19.11790 -5.88492 1.000 36.64495 O ? C ? 196 1
ATOM 3917 CG2 . THR B 196 ? 10.43261 -19.20426 -7.55995 1.000 31.48274 C ? C ? 196 1
ATOM 3918 N . ASP B 197 ? 10.93757 -16.47047 -9.45817 1.000 36.48906 N ? C ? 197 1
ATOM 3919 CA . ASP B 197 ? 10.07131 -15.59940 -10.24970 1.000 36.54233 C ? C ? 197 1
ATOM 3920 C . ASP B 197 ? 8.76133 -16.33278 -10.51378 1.000 33.66909 C ? C ? 197 1
ATOM 3921 O . ASP B 197 ? 8.57384 -16.98902 -11.53755 1.000 40.78003 O ? C ? 197 1
ATOM 3922 CB . ASP B 197 ? 10.75143 -15.18041 -11.54854 1.000 38.89374 C ? C ? 197 1
ATOM 3923 CG . ASP B 197 ? 10.10226 -13.95814 -12.16765 1.000 45.81825 C ? C ? 197 1
ATOM 3924 OD1 . ASP B 197 ? 9.19902 -13.37912 -11.51697 1.000 34.50002 O ? C ? 197 1
ATOM 3925 OD2 . ASP B 197 ? 10.49548 -13.57585 -13.29190 1.000 51.14949 O ? C ? 197 1
ATOM 3926 N . THR B 198 ? 7.83891 -16.20344 -9.56739 1.000 37.64180 N ? C ? 198 1
ATOM 3927 CA . THR B 198 ? 6.53396 -16.82705 -9.70579 1.000 34.77756 C ? C ? 198 1
ATOM 3928 C . THR B 198 ? 5.65537 -15.99588 -10.63386 1.000 34.58518 C ? C ? 198 1
ATOM 3929 O . THR B 198 ? 5.73518 -14.76366 -10.65447 1.000 35.44338 O ? C ? 198 1
ATOM 3930 CB . THR B 198 ? 5.87585 -16.99099 -8.33548 1.000 40.08657 C ? C ? 198 1
ATOM 3931 OG1 . THR B 198 ? 5.38011 -15.72728 -7.87636 1.000 51.82886 O ? C ? 198 1
ATOM 3932 CG2 . THR B 198 ? 6.89613 -17.51072 -7.33057 1.000 37.55262 C ? C ? 198 1
ATOM 3933 N . THR B 199 ? 4.82873 -16.67823 -11.41962 1.000 33.91104 N ? C ? 199 1
ATOM 3934 CA . THR B 199 ? 4.00555 -16.00151 -12.40993 1.000 35.39340 C ? C ? 199 1
ATOM 3935 C . THR B 199 ? 2.82901 -15.30139 -11.73924 1.000 30.63747 C ? C ? 199 1
ATOM 3936 O . THR B 199 ? 2.26399 -15.79984 -10.75944 1.000 28.29248 O ? C ? 199 1
ATOM 3937 CB . THR B 199 ? 3.50623 -16.99932 -13.45850 1.000 37.52350 C ? C ? 199 1
ATOM 3938 OG1 . THR B 199 ? 4.60929 -17.78484 -13.92663 1.000 32.98852 O ? C ? 199 1
ATOM 3939 CG2 . THR B 199 ? 2.89322 -16.27391 -14.63996 1.000 27.83295 C ? C ? 199 1
ATOM 3940 N . ILE B 200 ? 2.48280 -14.12552 -12.25776 1.000 24.36890 N ? C ? 200 1
ATOM 3941 CA . ILE B 200 ? 1.30166 -13.38699 -11.81609 1.000 26.27533 C ? C ? 200 1
ATOM 3942 C . ILE B 200 ? 0.08733 -14.08065 -12.42954 1.000 22.24370 C ? C ? 200 1
ATOM 3943 O . ILE B 200 ? -0.26003 -13.84365 -13.58812 1.000 23.66876 O ? C ? 200 1
ATOM 3944 CB . ILE B 200 ? 1.36903 -11.91132 -12.21211 1.000 27.95654 C ? C ? 200 1
ATOM 3945 CG1 . ILE B 200 ? 2.72956 -11.32489 -11.83755 1.000 27.98581 C ? C ? 200 1
ATOM 3946 CG2 . ILE B 200 ? 0.25922 -11.12359 -11.53480 1.000 26.26021 C ? C ? 200 1
ATOM 3947 CD1 . ILE B 200 ? 3.01978 -11.37757 -10.35843 1.000 32.15887 C ? C ? 200 1
ATOM 3948 N . THR B 201 ? -0.55570 -14.94873 -11.64796 1.000 23.25659 N ? C ? 201 1
ATOM 3949 CA . THR B 201 ? -1.65579 -15.75439 -12.16910 1.000 23.71270 C ? C ? 201 1
ATOM 3950 C . THR B 201 ? -2.79117 -14.88624 -12.69761 1.000 24.77745 C ? C ? 201 1
ATOM 3951 O . THR B 201 ? -3.36927 -15.18481 -13.75098 1.000 23.43493 O ? C ? 201 1
ATOM 3952 CB . THR B 201 ? -2.16786 -16.69356 -11.08080 1.000 25.07914 C ? C ? 201 1
ATOM 3953 OG1 . THR B 201 ? -1.05688 -17.38266 -10.49545 1.000 26.66145 O ? C ? 201 1
ATOM 3954 CG2 . THR B 201 ? -3.14462 -17.70125 -11.66687 1.000 25.55190 C ? C ? 201 1
ATOM 3955 N . VAL B 202 ? -3.12561 -13.80602 -11.98411 1.000 23.87812 N ? C ? 202 1
ATOM 3956 CA . VAL B 202 ? -4.25195 -12.97317 -12.39830 1.000 24.09681 C ? C ? 202 1
ATOM 3957 C . VAL B 202 ? -3.97816 -12.32114 -13.75030 1.000 24.66472 C ? C ? 202 1
ATOM 3958 O . VAL B 202 ? -4.90476 -12.09757 -14.54079 1.000 26.30924 O ? C ? 202 1
ATOM 3959 CB . VAL B 202 ? -4.58000 -11.93165 -11.30651 1.000 24.76068 C ? C ? 202 1
ATOM 3960 CG1 . VAL B 202 ? -3.43494 -10.94088 -11.13200 1.000 23.95447 C ? C ? 202 1
ATOM 3961 CG2 . VAL B 202 ? -5.88569 -11.21641 -11.62819 1.000 27.80113 C ? C ? 202 1
ATOM 3962 N . ASN B 203 ? -2.70805 -12.03891 -14.05314 1.000 22.17422 N ? C ? 203 1
ATOM 3963 CA . ASN B 203 ? -2.35699 -11.46832 -15.34913 1.000 21.37745 C ? C ? 203 1
ATOM 3964 C . ASN B 203 ? -2.53823 -12.48131 -16.47291 1.000 24.00398 C ? C ? 203 1
ATOM 3965 O . ASN B 203 ? -2.98165 -12.12495 -17.57123 1.000 22.23653 O ? C ? 203 1
ATOM 3966 CB . ASN B 203 ? -0.91590 -10.95605 -15.32420 1.000 20.64726 C ? C ? 203 1
ATOM 3967 CG . ASN B 203 ? -0.78370 -9.61207 -14.63692 1.000 27.94300 C ? C ? 203 1
ATOM 3968 OD1 . ASN B 203 ? -1.74010 -9.10234 -14.05387 1.000 22.01663 O ? C ? 203 1
ATOM 3969 ND2 . ASN B 203 ? 0.40996 -9.02839 -14.70347 1.000 23.14977 N ? C ? 203 1
ATOM 3970 N . VAL B 204 ? -2.18180 -13.74318 -16.22875 1.000 21.40614 N ? C ? 204 1
ATOM 3971 CA . VAL B 204 ? -2.35200 -14.76217 -17.25918 1.000 23.13214 C ? C ? 204 1
ATOM 3972 C . VAL B 204 ? -3.82970 -14.97911 -17.55007 1.000 22.49931 C ? C ? 204 1
ATOM 3973 O . VAL B 204 ? -4.22967 -15.12757 -18.71000 1.000 24.95251 O ? C ? 204 1
ATOM 3974 CB . VAL B 204 ? -1.65722 -16.07248 -16.84637 1.000 22.23318 C ? C ? 204 1
ATOM 3975 CG1 . VAL B 204 ? -1.91616 -17.16545 -17.87874 1.000 21.93157 C ? C ? 204 1
ATOM 3976 CG2 . VAL B 204 ? -0.16368 -15.84657 -16.67156 1.000 22.87753 C ? C ? 204 1
ATOM 3977 N . LEU B 205 ? -4.66583 -14.98032 -16.50740 1.000 22.77779 N ? C ? 205 1
ATOM 3978 CA . LEU B 205 ? -6.09801 -15.17605 -16.71092 1.000 23.54121 C ? C ? 205 1
ATOM 3979 C . LEU B 205 ? -6.70464 -14.02712 -17.50741 1.000 28.06045 C ? C ? 205 1
ATOM 3980 O . LEU B 205 ? -7.54461 -14.25094 -18.38737 1.000 26.69457 O ? C ? 205 1
ATOM 3981 CB . LEU B 205 ? -6.80637 -15.33685 -15.36562 1.000 24.63546 C ? C ? 205 1
ATOM 3982 CG . LEU B 205 ? -6.50710 -16.63080 -14.60017 1.000 26.56217 C ? C ? 205 1
ATOM 3983 CD1 . LEU B 205 ? -7.03000 -16.55061 -13.17779 1.000 26.36425 C ? C ? 205 1
ATOM 3984 CD2 . LEU B 205 ? -7.09343 -17.84525 -15.31406 1.000 25.56983 C ? C ? 205 1
ATOM 3985 N . ALA B 206 ? -6.28546 -12.78960 -17.22199 1.000 24.22858 N ? C ? 206 1
ATOM 3986 CA . ALA B 206 ? -6.79313 -11.64897 -17.97992 1.000 23.10418 C ? C ? 206 1
ATOM 3987 C . ALA B 206 ? -6.38831 -11.74585 -19.44216 1.000 24.61362 C ? C ? 206 1
ATOM 3988 O . ALA B 206 ? -7.16964 -11.40413 -20.33809 1.000 27.11979 O ? C ? 206 1
ATOM 3989 CB . ALA B 206 ? -6.28815 -10.34115 -17.37164 1.000 22.95487 C ? C ? 206 1
ATOM 3990 N . TRP B 207 ? -5.16736 -12.21494 -19.70138 1.000 24.21605 N ? C ? 207 1
ATOM 3991 CA . TRP B 207 ? -4.72464 -12.40741 -21.07362 1.000 27.39252 C ? C ? 207 1
ATOM 3992 C . TRP B 207 ? -5.51411 -13.52115 -21.75597 1.000 21.63531 C ? C ? 207 1
ATOM 3993 O . TRP B 207 ? -5.82465 -13.41756 -22.94851 1.000 22.50928 O ? C ? 207 1
ATOM 3994 CB . TRP B 207 ? -3.21982 -12.68135 -21.07758 1.000 24.34861 C ? C ? 207 1
ATOM 3995 CG . TRP B 207 ? -2.65276 -13.09908 -22.39030 1.000 24.84347 C ? C ? 207 1
ATOM 3996 CD1 . TRP B 207 ? -2.33397 -12.29723 -23.44986 1.000 24.53219 C ? C ? 207 1
ATOM 3997 CD2 . TRP B 207 ? -2.30676 -14.42949 -22.77343 1.000 24.25865 C ? C ? 207 1
ATOM 3998 NE1 . TRP B 207 ? -1.82032 -13.05555 -24.47637 1.000 26.26513 N ? C ? 207 1
ATOM 3999 CE2 . TRP B 207 ? -1.79503 -14.36892 -24.08392 1.000 26.62972 C ? C ? 207 1
ATOM 4000 CE3 . TRP B 207 ? -2.38529 -15.67031 -22.13467 1.000 22.31803 C ? C ? 207 1
ATOM 4001 CZ2 . TRP B 207 ? -1.36457 -15.50180 -24.76626 1.000 30.45398 C ? C ? 207 1
ATOM 4002 CZ3 . TRP B 207 ? -1.95979 -16.79189 -22.81238 1.000 22.14742 C ? C ? 207 1
ATOM 4003 CH2 . TRP B 207 ? -1.45301 -16.70124 -24.11408 1.000 25.75184 C ? C ? 207 1
ATOM 4004 N . LEU B 208 ? -5.87906 -14.57286 -21.01486 1.000 27.40922 N ? C ? 208 1
ATOM 4005 CA . LEU B 208 ? -6.75581 -15.59846 -21.57697 1.000 25.28010 C ? C ? 208 1
ATOM 4006 C . LEU B 208 ? -8.14327 -15.04731 -21.88822 1.000 25.97944 C ? C ? 208 1
ATOM 4007 O . LEU B 208 ? -8.78510 -15.49321 -22.84659 1.000 23.49493 O ? C ? 208 1
ATOM 4008 CB . LEU B 208 ? -6.86051 -16.79072 -20.62530 1.000 23.03343 C ? C ? 208 1
ATOM 4009 CG . LEU B 208 ? -5.57869 -17.61087 -20.46020 1.000 25.28452 C ? C ? 208 1
ATOM 4010 CD1 . LEU B 208 ? -5.75463 -18.67684 -19.39401 1.000 31.63831 C ? C ? 208 1
ATOM 4011 CD2 . LEU B 208 ? -5.16174 -18.23948 -21.78482 1.000 25.32132 C ? C ? 208 1
ATOM 4012 N . TYR B 209 ? -8.62714 -14.09087 -21.09351 1.000 25.68894 N ? C ? 209 1
ATOM 4013 CA . TYR B 209 ? -9.88257 -13.43181 -21.43424 1.000 24.40439 C ? C ? 209 1
ATOM 4014 C . TYR B 209 ? -9.71996 -12.55950 -22.67031 1.000 24.10606 C ? C ? 209 1
ATOM 4015 O . TYR B 209 ? -10.63828 -12.46271 -23.49090 1.000 25.78597 O ? C ? 209 1
ATOM 4016 CB . TYR B 209 ? -10.38646 -12.60397 -20.25392 1.000 25.09877 C ? C ? 209 1
ATOM 4017 CG . TYR B 209 ? -11.15176 -13.40577 -19.22826 1.000 29.57463 C ? C ? 209 1
ATOM 4018 CD1 . TYR B 209 ? -12.40414 -13.93171 -19.52553 1.000 30.70282 C ? C ? 209 1
ATOM 4019 CD2 . TYR B 209 ? -10.63028 -13.62885 -17.95941 1.000 26.07765 C ? C ? 209 1
ATOM 4020 CE1 . TYR B 209 ? -13.11116 -14.66572 -18.59261 1.000 31.24228 C ? C ? 209 1
ATOM 4021 CE2 . TYR B 209 ? -11.33314 -14.36182 -17.01808 1.000 35.75658 C ? C ? 209 1
ATOM 4022 CZ . TYR B 209 ? -12.57310 -14.87773 -17.33959 1.000 33.23098 C ? C ? 209 1
ATOM 4023 OH . TYR B 209 ? -13.27574 -15.60864 -16.40471 1.000 38.57056 O ? C ? 209 1
ATOM 4024 N . ALA B 210 ? -8.55442 -11.92210 -22.81863 1.000 23.31639 N ? C ? 210 1
ATOM 4025 CA . ALA B 210 ? -8.27229 -11.14494 -24.02036 1.000 23.74512 C ? C ? 210 1
ATOM 4026 C . ALA B 210 ? -8.31533 -12.01933 -25.26495 1.000 26.96080 C ? C ? 210 1
ATOM 4027 O . ALA B 210 ? -8.77672 -11.57961 -26.32365 1.000 27.54500 O ? C ? 210 1
ATOM 4028 CB . ALA B 210 ? -6.91070 -10.46036 -23.89757 1.000 22.37011 C ? C ? 210 1
ATOM 4029 N . ALA B 211 ? -7.83024 -13.25817 -25.16001 1.000 23.19906 N ? C ? 211 1
ATOM 4030 CA . ALA B 211 ? -7.89299 -14.17445 -26.29274 1.000 26.63832 C ? C ? 211 1
ATOM 4031 C . ALA B 211 ? -9.33249 -14.51588 -26.64828 1.000 29.33531 C ? C ? 211 1
ATOM 4032 O . ALA B 211 ? -9.68566 -14.57791 -27.83194 1.000 27.08327 O ? C ? 211 1
ATOM 4033 CB . ALA B 211 ? -7.10557 -15.44424 -25.98385 1.000 27.98662 C ? C ? 211 1
ATOM 4034 N . VAL B 212 ? -10.17947 -14.73276 -25.63813 1.000 27.61847 N ? C ? 212 1
ATOM 4035 CA . VAL B 212 ? -11.58053 -15.05577 -25.90165 1.000 31.22887 C ? C ? 212 1
ATOM 4036 C . VAL B 212 ? -12.27629 -13.89127 -26.59429 1.000 28.76039 C ? C ? 212 1
ATOM 4037 O . VAL B 212 ? -13.07272 -14.08696 -27.52109 1.000 32.09649 O ? C ? 212 1
ATOM 4038 CB . VAL B 212 ? -12.29598 -15.45155 -24.59586 1.000 27.24474 C ? C ? 212 1
ATOM 4039 CG1 . VAL B 212 ? -13.79065 -15.59017 -24.82516 1.000 27.61012 C ? C ? 212 1
ATOM 4040 CG2 . VAL B 212 ? -11.71618 -16.75319 -24.05018 1.000 27.71282 C ? C ? 212 1
ATOM 4041 N . ILE B 213 ? -11.97479 -12.66144 -26.17109 1.000 27.77917 N ? C ? 213 1
ATOM 4042 CA . ILE B 213 ? -12.59107 -11.48626 -26.78494 1.000 30.58638 C ? C ? 213 1
ATOM 4043 C . ILE B 213 ? -12.21537 -11.37872 -28.25840 1.000 34.01457 C ? C ? 213 1
ATOM 4044 O . ILE B 213 ? -13.01939 -10.92266 -29.08230 1.000 37.87176 O ? C ? 213 1
ATOM 4045 CB . ILE B 213 ? -12.19690 -10.21837 -25.99944 1.000 35.65648 C ? C ? 213 1
ATOM 4046 CG1 . ILE B 213 ? -12.70427 -10.31175 -24.55882 1.000 26.72067 C ? C ? 213 1
ATOM 4047 CG2 . ILE B 213 ? -12.72619 -8.96441 -26.68277 1.000 36.21873 C ? C ? 213 1
ATOM 4048 CD1 . ILE B 213 ? -12.32171 -9.12806 -23.69674 1.000 26.75771 C ? C ? 213 1
ATOM 4049 N . ASN B 214 ? -11.00925 -11.81381 -28.61958 1.000 28.10562 N ? C ? 214 1
ATOM 4050 CA . ASN B 214 ? -10.52660 -11.76239 -29.99229 1.000 25.92454 C ? C ? 214 1
ATOM 4051 C . ASN B 214 ? -10.75783 -13.05889 -30.76118 1.000 30.27777 C ? C ? 214 1
ATOM 4052 O . ASN B 214 ? -10.15269 -13.25096 -31.82137 1.000 38.00346 O ? C ? 214 1
ATOM 4053 CB . ASN B 214 ? -9.04062 -11.40518 -30.00822 1.000 28.83670 C ? C ? 214 1
ATOM 4054 CG . ASN B 214 ? -8.79506 -9.95175 -29.66615 1.000 34.78182 C ? C ? 214 1
ATOM 4055 OD1 . ASN B 214 ? -8.69947 -9.10404 -30.55198 1.000 42.75483 O ? C ? 214 1
ATOM 4056 ND2 . ASN B 214 ? -8.70579 -9.65234 -28.37470 1.000 37.98064 N ? C ? 214 1
ATOM 4057 N . GLY B 215 ? -11.60674 -13.94953 -30.25520 1.000 30.71562 N ? C ? 215 1
ATOM 4058 CA . GLY B 215 ? -11.99652 -15.13317 -30.99860 1.000 35.41373 C ? C ? 215 1
ATOM 4059 C . GLY B 215 ? -11.08361 -16.33439 -30.88065 1.000 33.01689 C ? C ? 215 1
ATOM 4060 O . GLY B 215 ? -11.15940 -17.23146 -31.72710 1.000 47.70655 O ? C ? 215 1
ATOM 4061 N . ASP B 216 ? -10.22572 -16.38963 -29.86647 1.000 32.95988 N ? C ? 216 1
ATOM 4062 CA . ASP B 216 ? -9.35991 -17.54214 -29.61966 1.000 34.64491 C ? C ? 216 1
ATOM 4063 C . ASP B 216 ? -9.95905 -18.31788 -28.44955 1.000 36.21974 C ? C ? 216 1
ATOM 4064 O . ASP B 216 ? -9.80326 -17.92380 -27.29028 1.000 39.20394 O ? C ? 216 1
ATOM 4065 CB . ASP B 216 ? -7.92931 -17.09969 -29.32662 1.000 39.51325 C ? C ? 216 1
ATOM 4066 CG . ASP B 216 ? -6.89944 -17.91410 -30.08498 1.000 44.33505 C ? C ? 216 1
ATOM 4067 OD1 . ASP B 216 ? -7.20657 -19.06524 -30.46355 1.000 48.16658 O ? C ? 216 1
ATOM 4068 OD2 . ASP B 216 ? -5.77985 -17.40197 -30.29866 1.000 42.19452 O ? C ? 216 1
ATOM 4069 N . ARG B 217 ? -10.64252 -19.42313 -28.75461 1.000 28.84100 N ? C ? 217 1
ATOM 4070 CA . ARG B 217 ? -11.37547 -20.18171 -27.75078 1.000 38.64749 C ? C ? 217 1
ATOM 4071 C . ARG B 217 ? -10.92997 -21.63011 -27.60245 1.000 34.85054 C ? C ? 217 1
ATOM 4072 O . ARG B 217 ? -11.50701 -22.34683 -26.77469 1.000 29.27617 O ? C ? 217 1
ATOM 4073 CB . ARG B 217 ? -12.87625 -20.16707 -28.07003 1.000 34.32558 C ? C ? 217 1
ATOM 4074 CG . ARG B 217 ? -13.58147 -18.88630 -27.72399 1.000 35.30818 C ? C ? 217 1
ATOM 4075 CD . ARG B 217 ? -15.06220 -19.01249 -27.99228 1.000 31.95659 C ? C ? 217 1
ATOM 4076 NE . ARG B 217 ? -15.81402 -18.01485 -27.24436 1.000 36.78448 N ? C ? 217 1
ATOM 4077 CZ . ARG B 217 ? -16.53304 -18.28060 -26.16376 1.000 41.46087 C ? C ? 217 1
ATOM 4078 NH1 . ARG B 217 ? -16.65173 -19.51470 -25.69940 1.000 41.43240 N ? C ? 217 1
ATOM 4079 NH2 . ARG B 217 ? -17.16413 -17.28669 -25.54427 1.000 45.47263 N ? C ? 217 1
ATOM 4080 N . TRP B 218 ? -9.92667 -22.08167 -28.36574 1.000 30.23253 N ? C ? 218 1
ATOM 4081 CA . TRP B 218 ? -9.60569 -23.50726 -28.42462 1.000 33.62064 C ? C ? 218 1
ATOM 4082 C . TRP B 218 ? -9.22723 -24.08994 -27.06818 1.000 32.04055 C ? C ? 218 1
ATOM 4083 O . TRP B 218 ? -9.37462 -25.30071 -26.86344 1.000 38.62109 O ? C ? 218 1
ATOM 4084 CB . TRP B 218 ? -8.46748 -23.76516 -29.42160 1.000 35.16290 C ? C ? 218 1
ATOM 4085 CG . TRP B 218 ? -7.11247 -23.26224 -28.98342 1.000 27.19460 C ? C ? 218 1
ATOM 4086 CD1 . TRP B 218 ? -6.54230 -22.06926 -29.30981 1.000 31.78571 C ? C ? 218 1
ATOM 4087 CD2 . TRP B 218 ? -6.15547 -23.95088 -28.16166 1.000 29.38425 C ? C ? 218 1
ATOM 4088 NE1 . TRP B 218 ? -5.29736 -21.96509 -28.73976 1.000 33.84725 N ? C ? 218 1
ATOM 4089 CE2 . TRP B 218 ? -5.03591 -23.10546 -28.02842 1.000 34.02135 C ? C ? 218 1
ATOM 4090 CE3 . TRP B 218 ? -6.13979 -25.19591 -27.52220 1.000 33.84326 C ? C ? 218 1
ATOM 4091 CZ2 . TRP B 218 ? -3.91229 -23.46262 -27.28272 1.000 33.23354 C ? C ? 218 1
ATOM 4092 CZ3 . TRP B 218 ? -5.02283 -25.55056 -26.78212 1.000 30.38723 C ? C ? 218 1
ATOM 4093 CH2 . TRP B 218 ? -3.92506 -24.68643 -26.66889 1.000 38.34203 C ? C ? 218 1
ATOM 4094 N . PHE B 219 ? -8.73580 -23.26988 -26.14601 1.000 31.98893 N ? C ? 219 1
ATOM 4095 CA . PHE B 219 ? -8.30309 -23.74715 -24.83956 1.000 34.86180 C ? C ? 219 1
ATOM 4096 C . PHE B 219 ? -9.43790 -23.85962 -23.83157 1.000 31.82813 C ? C ? 219 1
ATOM 4097 O . PHE B 219 ? -9.20190 -24.31887 -22.70804 1.000 32.00169 O ? C ? 219 1
ATOM 4098 CB . PHE B 219 ? -7.21980 -22.82372 -24.27794 1.000 27.91576 C ? C ? 219 1
ATOM 4099 CG . PHE B 219 ? -7.58098 -21.36696 -24.33536 1.000 29.35398 C ? C ? 219 1
ATOM 4100 CD1 . PHE B 219 ? -7.27168 -20.61201 -25.45494 1.000 27.21861 C ? C ? 219 1
ATOM 4101 CD2 . PHE B 219 ? -8.23015 -20.75270 -23.27555 1.000 28.47651 C ? C ? 219 1
ATOM 4102 CE1 . PHE B 219 ? -7.59747 -19.27470 -25.51876 1.000 26.81253 C ? C ? 219 1
ATOM 4103 CE2 . PHE B 219 ? -8.55858 -19.41201 -23.33399 1.000 26.89382 C ? C ? 219 1
ATOM 4104 CZ . PHE B 219 ? -8.24149 -18.67269 -24.45739 1.000 22.23809 C ? C ? 219 1
ATOM 4105 N . LEU B 220 ? -10.64849 -23.43906 -24.18805 1.000 25.42516 N ? C ? 220 1
ATOM 4106 CA . LEU B 220 ? -11.76641 -23.49593 -23.25664 1.000 27.70495 C ? C ? 220 1
ATOM 4107 C . LEU B 220 ? -12.26452 -24.93313 -23.16923 1.000 38.48309 C ? C ? 220 1
ATOM 4108 O . LEU B 220 ? -12.70111 -25.51070 -24.17154 1.000 39.68945 O ? C ? 220 1
ATOM 4109 CB . LEU B 220 ? -12.88192 -22.55306 -23.69733 1.000 31.62557 C ? C ? 220 1
ATOM 4110 CG . LEU B 220 ? -12.49722 -21.07426 -23.80121 1.000 32.09760 C ? C ? 220 1
ATOM 4111 CD1 . LEU B 220 ? -13.64835 -20.27539 -24.36959 1.000 29.02038 C ? C ? 220 1
ATOM 4112 CD2 . LEU B 220 ? -12.06924 -20.51491 -22.44817 1.000 27.16687 C ? C ? 220 1
ATOM 4113 N . ASN B 221 ? -12.18892 -25.51700 -21.98211 1.000 34.44168 N ? C ? 221 1
ATOM 4114 CA . ASN B 221 ? -12.51695 -26.92109 -21.82595 1.000 45.07877 C ? C ? 221 1
ATOM 4115 C . ASN B 221 ? -13.91962 -27.08176 -21.24943 1.000 43.03963 C ? C ? 221 1
ATOM 4116 O . ASN B 221 ? -14.67733 -26.11933 -21.09716 1.000 43.35914 O ? C ? 221 1
ATOM 4117 CB . ASN B 221 ? -11.46155 -27.62701 -20.96651 1.000 45.73086 C ? C ? 221 1
ATOM 4118 CG . ASN B 221 ? -11.39170 -27.08990 -19.54282 1.000 55.69638 C ? C ? 221 1
ATOM 4119 OD1 . ASN B 221 ? -12.26579 -26.34612 -19.08647 1.000 55.45323 O ? C ? 221 1
ATOM 4120 ND2 . ASN B 221 ? -10.34254 -27.47449 -18.83029 1.000 56.15728 N ? C ? 221 1
ATOM 4121 N . ARG B 222 ? -14.25517 -28.31753 -20.90299 1.000 52.70541 N ? C ? 222 1
ATOM 4122 CA . ARG B 222 ? -15.57790 -28.69470 -20.43576 1.000 56.95396 C ? C ? 222 1
ATOM 4123 C . ARG B 222 ? -15.70349 -28.66371 -18.91744 1.000 51.88706 C ? C ? 222 1
ATOM 4124 O . ARG B 222 ? -16.82349 -28.74478 -18.40006 1.000 54.98322 O ? C ? 222 1
ATOM 4125 CB . ARG B 222 ? -15.90538 -30.09865 -20.96026 1.000 55.21752 C ? C ? 222 1
ATOM 4126 CG . ARG B 222 ? -17.37107 -30.43850 -21.05946 1.000 52.71475 C ? C ? 222 1
ATOM 4127 CD . ARG B 222 ? -17.57869 -31.51520 -22.11801 1.000 69.50872 C ? C ? 222 1
ATOM 4128 NE . ARG B 222 ? -17.79143 -30.93776 -23.44072 1.000 76.22605 N ? C ? 222 1
ATOM 4129 CZ . ARG B 222 ? -17.69247 -31.60836 -24.58081 1.000 81.61136 C ? C ? 222 1
ATOM 4130 NH1 . ARG B 222 ? -17.33448 -32.88260 -24.60458 1.000 85.51619 N ? C ? 222 1
ATOM 4131 NH2 . ARG B 222 ? -17.95663 -30.98354 -25.72610 1.000 86.33066 N ? C ? 222 1
ATOM 4132 N . PHE B 223 ? -14.59515 -28.53732 -18.19619 1.000 46.04010 N ? C ? 223 1
ATOM 4133 CA . PHE B 223 ? -14.58833 -28.69877 -16.75170 1.000 47.75151 C ? C ? 223 1
ATOM 4134 C . PHE B 223 ? -14.61855 -27.35032 -16.04170 1.000 40.08063 C ? C ? 223 1
ATOM 4135 O . PHE B 223 ? -14.44288 -26.28781 -16.64101 1.000 42.92193 O ? C ? 223 1
ATOM 4136 CB . PHE B 223 ? -13.35563 -29.49170 -16.30383 1.000 54.64649 C ? C ? 223 1
ATOM 4137 CG . PHE B 223 ? -12.89328 -30.51752 -17.29897 1.000 52.73401 C ? C ? 223 1
ATOM 4138 CD1 . PHE B 223 ? -13.68735 -31.60870 -17.61545 1.000 59.86729 C ? C ? 223 1
ATOM 4139 CD2 . PHE B 223 ? -11.65130 -30.39829 -17.90360 1.000 55.90503 C ? C ? 223 1
ATOM 4140 CE1 . PHE B 223 ? -13.25776 -32.55548 -18.52878 1.000 62.15160 C ? C ? 223 1
ATOM 4141 CE2 . PHE B 223 ? -11.21385 -31.34097 -18.81565 1.000 57.13168 C ? C ? 223 1
ATOM 4142 CZ . PHE B 223 ? -12.01901 -32.42178 -19.12921 1.000 66.56261 C ? C ? 223 1
ATOM 4143 N . THR B 224 ? -14.85337 -27.41494 -14.73536 1.000 35.66425 N ? C ? 224 1
ATOM 4144 CA . THR B 224 ? -14.68047 -26.29187 -13.82953 1.000 36.43191 C ? C ? 224 1
ATOM 4145 C . THR B 224 ? -13.81257 -26.75772 -12.66229 1.000 37.73381 C ? C ? 224 1
ATOM 4146 O . THR B 224 ? -13.37109 -27.91121 -12.60878 1.000 36.80973 O ? C ? 224 1
ATOM 4147 CB . THR B 224 ? -16.03227 -25.73592 -13.35612 1.000 32.69583 C ? C ? 224 1
ATOM 4148 OG1 . THR B 224 ? -15.82873 -24.48763 -12.68122 1.000 33.85387 O ? C ? 224 1
ATOM 4149 CG2 . THR B 224 ? -16.72298 -26.70598 -12.41700 1.000 35.41234 C ? C ? 224 1
ATOM 4150 N . THR B 225 ? -13.54890 -25.85211 -11.72740 1.000 40.78783 N ? C ? 225 1
ATOM 4151 CA . THR B 225 ? -12.66936 -26.15105 -10.60464 1.000 35.59462 C ? C ? 225 1
ATOM 4152 C . THR B 225 ? -13.05097 -25.24316 -9.44417 1.000 35.48822 C ? C ? 225 1
ATOM 4153 O . THR B 225 ? -13.95640 -24.41212 -9.55173 1.000 35.82804 O ? C ? 225 1
ATOM 4154 CB . THR B 225 ? -11.19514 -25.97423 -10.98866 1.000 35.30098 C ? C ? 225 1
ATOM 4155 OG1 . THR B 225 ? -10.35842 -26.48982 -9.94588 1.000 47.54363 O ? C ? 225 1
ATOM 4156 CG2 . THR B 225 ? -10.86823 -24.50106 -11.20804 1.000 29.06927 C ? C ? 225 1
ATOM 4157 N . THR B 226 ? -12.36371 -25.42788 -8.32273 1.000 40.99698 N ? C ? 226 1
ATOM 4158 CA . THR B 226 ? -12.45069 -24.54598 -7.17041 1.000 38.26653 C ? C ? 226 1
ATOM 4159 C . THR B 226 ? -11.14257 -23.78263 -7.02191 1.000 35.00665 C ? C ? 226 1
ATOM 4160 O . THR B 226 ? -10.11842 -24.13245 -7.61494 1.000 38.79199 O ? C ? 226 1
ATOM 4161 CB . THR B 226 ? -12.74354 -25.33344 -5.88967 1.000 37.00877 C ? C ? 226 1
ATOM 4162 OG1 . THR B 226 ? -11.61834 -26.16348 -5.57576 1.000 41.81205 O ? C ? 226 1
ATOM 4163 CG2 . THR B 226 ? -13.97856 -26.20797 -6.06528 1.000 38.78774 C ? C ? 226 1
ATOM 4164 N . LEU B 227 ? -11.18863 -22.72433 -6.21271 1.000 32.42667 N ? C ? 227 1
ATOM 4165 CA . LEU B 227 ? -9.99046 -21.92449 -5.98525 1.000 40.69583 C ? C ? 227 1
ATOM 4166 C . LEU B 227 ? -8.89928 -22.74631 -5.30767 1.000 40.14894 C ? C ? 227 1
ATOM 4167 O . LEU B 227 ? -7.72588 -22.67474 -5.69423 1.000 35.62151 O ? C ? 227 1
ATOM 4168 CB . LEU B 227 ? -10.33879 -20.69187 -5.15085 1.000 38.94577 C ? C ? 227 1
ATOM 4169 CG . LEU B 227 ? -9.52334 -19.42697 -5.42082 1.000 44.95366 C ? C ? 227 1
ATOM 4170 CD1 . LEU B 227 ? -9.45569 -19.14682 -6.91099 1.000 35.58769 C ? C ? 227 1
ATOM 4171 CD2 . LEU B 227 ? -10.14492 -18.25328 -4.68805 1.000 45.57660 C ? C ? 227 1
ATOM 4172 N . ASN B 228 ? -9.26831 -23.54125 -4.29994 1.000 37.89265 N ? C ? 228 1
ATOM 4173 CA . ASN B 228 ? -8.27555 -24.34928 -3.59897 1.000 41.74098 C ? C ? 228 1
ATOM 4174 C . ASN B 228 ? -7.68283 -25.41898 -4.51082 1.000 41.82272 C ? C ? 228 1
ATOM 4175 O . ASN B 228 ? -6.46417 -25.62693 -4.51843 1.000 45.36154 O ? C ? 228 1
ATOM 4176 CB . ASN B 228 ? -8.89464 -24.97930 -2.34940 1.000 41.10128 C ? C ? 228 1
ATOM 4177 CG . ASN B 228 ? -9.13179 -23.96758 -1.24089 1.000 47.93999 C ? C ? 228 1
ATOM 4178 OD1 . ASN B 228 ? -8.60198 -22.85603 -1.27422 1.000 52.55249 O ? C ? 228 1
ATOM 4179 ND2 . ASN B 228 ? -9.92308 -24.35237 -0.24828 1.000 43.37554 N ? C ? 228 1
ATOM 4180 N . ASP B 229 ? -8.52187 -26.10190 -5.29245 1.000 37.47772 N ? C ? 229 1
ATOM 4181 CA . ASP B 229 ? -8.00746 -27.11833 -6.20509 1.000 44.43410 C ? C ? 229 1
ATOM 4182 C . ASP B 229 ? -7.11040 -26.50439 -7.27190 1.000 42.31959 C ? C ? 229 1
ATOM 4183 O . ASP B 229 ? -6.07023 -27.07536 -7.62093 1.000 36.00329 O ? C ? 229 1
ATOM 4184 CB . ASP B 229 ? -9.16302 -27.88394 -6.84790 1.000 50.16793 C ? C ? 229 1
ATOM 4185 CG . ASP B 229 ? -9.66984 -29.00598 -5.96933 1.000 62.43602 C ? C ? 229 1
ATOM 4186 OD1 . ASP B 229 ? -8.83205 -29.66915 -5.32238 1.000 64.82448 O ? C ? 229 1
ATOM 4187 OD2 . ASP B 229 ? -10.89898 -29.22029 -5.91707 1.000 69.13444 O ? C ? 229 1
ATOM 4188 N . PHE B 230 ? -7.49208 -25.34064 -7.80196 1.000 32.07324 N ? C ? 230 1
ATOM 4189 CA . PHE B 230 ? -6.65137 -24.69039 -8.80057 1.000 33.94469 C ? C ? 230 1
ATOM 4190 C . PHE B 230 ? -5.31263 -24.26494 -8.20533 1.000 34.25854 C ? C ? 230 1
ATOM 4191 O . PHE B 230 ? -4.26975 -24.38560 -8.85792 1.000 33.36678 O ? C ? 230 1
ATOM 4192 CB . PHE B 230 ? -7.37745 -23.48810 -9.40403 1.000 29.49222 C ? C ? 230 1
ATOM 4193 CG . PHE B 230 ? -6.49951 -22.62600 -10.26403 1.000 34.17463 C ? C ? 230 1
ATOM 4194 CD1 . PHE B 230 ? -6.30941 -22.92400 -11.60345 1.000 34.11896 C ? C ? 230 1
ATOM 4195 CD2 . PHE B 230 ? -5.85533 -21.52172 -9.72935 1.000 38.77175 C ? C ? 230 1
ATOM 4196 CE1 . PHE B 230 ? -5.49690 -22.13744 -12.39006 1.000 30.82425 C ? C ? 230 1
ATOM 4197 CE2 . PHE B 230 ? -5.04052 -20.73442 -10.51076 1.000 34.84475 C ? C ? 230 1
ATOM 4198 CZ . PHE B 230 ? -4.86189 -21.04148 -11.84246 1.000 30.44944 C ? C ? 230 1
ATOM 4199 N . ASN B 231 ? -5.31773 -23.76584 -6.96650 1.000 34.38654 N ? C ? 231 1
ATOM 4200 CA . ASN B 231 ? -4.07270 -23.29541 -6.36774 1.000 36.25887 C ? C ? 231 1
ATOM 4201 C . ASN B 231 ? -3.10722 -24.43823 -6.09205 1.000 40.56902 C ? C ? 231 1
ATOM 4202 O . ASN B 231 ? -1.89209 -24.22066 -6.05664 1.000 38.05842 O ? C ? 231 1
ATOM 4203 CB . ASN B 231 ? -4.36254 -22.51967 -5.08586 1.000 33.70447 C ? C ? 231 1
ATOM 4204 CG . ASN B 231 ? -4.96405 -21.15977 -5.36138 1.000 38.63673 C ? C ? 231 1
ATOM 4205 OD1 . ASN B 231 ? -4.85471 -20.63546 -6.46935 1.000 29.50818 O ? C ? 231 1
ATOM 4206 ND2 . ASN B 231 ? -5.59921 -20.57713 -4.35348 1.000 41.06910 N ? C ? 231 1
ATOM 4207 N . LEU B 232 ? -3.61820 -25.65493 -5.89861 1.000 32.88067 N ? C ? 232 1
ATOM 4208 CA . LEU B 232 ? -2.73025 -26.79801 -5.72018 1.000 35.39825 C ? C ? 232 1
ATOM 4209 C . LEU B 232 ? -1.88921 -27.03889 -6.96912 1.000 43.42251 C ? C ? 232 1
ATOM 4210 O . LEU B 232 ? -0.70942 -27.39944 -6.87296 1.000 50.96993 O ? C ? 232 1
ATOM 4211 CB . LEU B 232 ? -3.54413 -28.04146 -5.37177 1.000 40.68602 C ? C ? 232 1
ATOM 4212 CG . LEU B 232 ? -2.93329 -28.95670 -4.31404 1.000 47.78897 C ? C ? 232 1
ATOM 4213 CD1 . LEU B 232 ? -2.93978 -28.27279 -2.95380 1.000 47.52805 C ? C ? 232 1
ATOM 4214 CD2 . LEU B 232 ? -3.68286 -30.27641 -4.26564 1.000 45.11618 C ? C ? 232 1
ATOM 4215 N . VAL B 233 ? -2.47800 -26.83135 -8.15016 1.000 36.68312 N ? C ? 233 1
ATOM 4216 CA . VAL B 233 ? -1.74865 -27.00063 -9.40401 1.000 43.46562 C ? C ? 233 1
ATOM 4217 C . VAL B 233 ? -0.93948 -25.75164 -9.74224 1.000 44.17787 C ? C ? 233 1
ATOM 4218 O . VAL B 233 ? 0.13566 -25.84904 -10.34702 1.000 49.68049 O ? C ? 233 1
ATOM 4219 CB . VAL B 233 ? -2.72494 -27.36034 -10.53870 1.000 42.93158 C ? C ? 233 1
ATOM 4220 CG1 . VAL B 233 ? -1.98246 -27.55116 -11.85901 1.000 42.77287 C ? C ? 233 1
ATOM 4221 CG2 . VAL B 233 ? -3.50835 -28.61055 -10.18372 1.000 42.26796 C ? C ? 233 1
ATOM 4222 N . ALA B 234 ? -1.42930 -24.56958 -9.36239 1.000 38.31206 N ? C ? 234 1
ATOM 4223 CA . ALA B 234 ? -0.68680 -23.34084 -9.62165 1.000 40.11190 C ? C ? 234 1
ATOM 4224 C . ALA B 234 ? 0.63775 -23.32735 -8.86617 1.000 36.34739 C ? C ? 234 1
ATOM 4225 O . ALA B 234 ? 1.68254 -22.98592 -9.43283 1.000 32.95903 O ? C ? 234 1
ATOM 4226 CB . ALA B 234 ? -1.53870 -22.12769 -9.24831 1.000 36.03658 C ? C ? 234 1
ATOM 4227 N . MET B 235 ? 0.61267 -23.69854 -7.58045 1.000 34.41042 N ? C ? 235 1
ATOM 4228 CA . MET B 235 ? 1.83700 -23.71354 -6.78437 1.000 36.05579 C ? C ? 235 1
ATOM 4229 C . MET B 235 ? 2.86129 -24.69066 -7.34353 1.000 37.25522 C ? C ? 235 1
ATOM 4230 O . MET B 235 ? 4.06903 -24.44769 -7.24290 1.000 37.05006 O ? C ? 235 1
ATOM 4231 CB . MET B 235 ? 1.51508 -24.06295 -5.33099 1.000 53.05127 C ? C ? 235 1
ATOM 4232 CG . MET B 235 ? 0.63477 -23.04571 -4.62573 1.000 63.95273 C ? C ? 235 1
ATOM 4233 SD . MET B 235 ? 0.07882 -23.63597 -3.01106 1.000 91.86589 S ? C ? 235 1
ATOM 4234 CE . MET B 235 ? -1.16727 -22.40494 -2.61419 1.000 67.57575 C ? C ? 235 1
ATOM 4235 N . LYS B 236 ? 2.40186 -25.79821 -7.93007 1.000 33.53923 N ? C ? 236 1
ATOM 4236 CA . LYS B 236 ? 3.31998 -26.76518 -8.52247 1.000 37.79127 C ? C ? 236 1
ATOM 4237 C . LYS B 236 ? 4.04873 -26.18401 -9.72952 1.000 36.61947 C ? C ? 236 1
ATOM 4238 O . LYS B 236 ? 5.18243 -26.58342 -10.02289 1.000 34.82070 O ? C ? 236 1
ATOM 4239 CB . LYS B 236 ? 2.55098 -28.03206 -8.90923 1.000 40.01424 C ? C ? 236 1
ATOM 4240 CG . LYS B 236 ? 3.41778 -29.22308 -9.30300 1.000 51.49645 C ? C ? 236 1
ATOM 4241 CD . LYS B 236 ? 2.84370 -30.52788 -8.74883 1.000 64.04931 C ? C ? 236 1
ATOM 4242 CE . LYS B 236 ? 1.35724 -30.67130 -9.06078 1.000 65.35903 C ? C ? 236 1
ATOM 4243 NZ . LYS B 236 ? 0.73746 -31.83754 -8.36730 1.000 64.58439 N ? C ? 236 1
ATOM 4244 N . TYR B 237 ? 3.42497 -25.23955 -10.43214 1.000 30.54708 N ? C ? 237 1
ATOM 4245 CA . TYR B 237 ? 4.00682 -24.63034 -11.61858 1.000 29.10243 C ? C ? 237 1
ATOM 4246 C . TYR B 237 ? 4.54289 -23.22643 -11.35118 1.000 31.41503 C ? C ? 237 1
ATOM 4247 O . TYR B 237 ? 4.69333 -22.43833 -12.29029 1.000 35.27590 O ? C ? 237 1
ATOM 4248 CB . TYR B 237 ? 2.97824 -24.61544 -12.75052 1.000 31.72697 C ? C ? 237 1
ATOM 4249 CG . TYR B 237 ? 2.74172 -25.98296 -13.36356 1.000 32.92537 C ? C ? 237 1
ATOM 4250 CD1 . TYR B 237 ? 1.79112 -26.84981 -12.84028 1.000 32.34186 C ? C ? 237 1
ATOM 4251 CD2 . TYR B 237 ? 3.48179 -26.40880 -14.46189 1.000 35.17205 C ? C ? 237 1
ATOM 4252 CE1 . TYR B 237 ? 1.58004 -28.10284 -13.40008 1.000 38.37522 C ? C ? 237 1
ATOM 4253 CE2 . TYR B 237 ? 3.28097 -27.65415 -15.02649 1.000 32.05844 C ? C ? 237 1
ATOM 4254 CZ . TYR B 237 ? 2.32966 -28.49866 -14.49331 1.000 37.34564 C ? C ? 237 1
ATOM 4255 OH . TYR B 237 ? 2.13022 -29.74021 -15.05752 1.000 39.82907 O ? C ? 237 1
ATOM 4256 N . ASN B 238 ? 4.84236 -22.90988 -10.08830 1.000 35.17968 N ? C ? 238 1
ATOM 4257 CA . ASN B 238 ? 5.38547 -21.60902 -9.68688 1.000 35.48034 C ? C ? 238 1
ATOM 4258 C . ASN B 238 ? 4.49221 -20.45548 -10.13764 1.000 30.67846 C ? C ? 238 1
ATOM 4259 O . ASN B 238 ? 4.96942 -19.43252 -10.62674 1.000 28.81117 O ? C ? 238 1
ATOM 4260 CB . ASN B 238 ? 6.81674 -21.42075 -10.19652 1.000 36.71996 C ? C ? 238 1
ATOM 4261 CG . ASN B 238 ? 7.85720 -21.94276 -9.21792 1.000 53.74012 C ? C ? 238 1
ATOM 4262 OD1 . ASN B 238 ? 7.67307 -21.87518 -8.00094 1.000 54.04255 O ? C ? 238 1
ATOM 4263 ND2 . ASN B 238 ? 8.95840 -22.46402 -9.74647 1.000 61.89406 N ? C ? 238 1
ATOM 4264 N . TYR B 239 ? 3.18614 -20.62311 -9.97659 1.000 29.27884 N ? C ? 239 1
ATOM 4265 CA . TYR B 239 ? 2.22720 -19.55192 -10.19327 1.000 30.90479 C ? C ? 239 1
ATOM 4266 C . TYR B 239 ? 1.78971 -18.98185 -8.85102 1.000 37.32944 C ? C ? 239 1
ATOM 4267 O . TYR B 239 ? 1.79004 -19.67837 -7.83174 1.000 30.55657 O ? C ? 239 1
ATOM 4268 CB . TYR B 239 ? 1.00494 -20.04672 -10.97214 1.000 25.45851 C ? C ? 239 1
ATOM 4269 CG . TYR B 239 ? 1.13846 -19.93507 -12.47459 1.000 26.74218 C ? C ? 239 1
ATOM 4270 CD1 . TYR B 239 ? 2.15638 -20.59353 -13.15366 1.000 29.05204 C ? C ? 239 1
ATOM 4271 CD2 . TYR B 239 ? 0.24064 -19.17969 -13.21475 1.000 29.09283 C ? C ? 239 1
ATOM 4272 CE1 . TYR B 239 ? 2.28241 -20.49509 -14.52912 1.000 27.22734 C ? C ? 239 1
ATOM 4273 CE2 . TYR B 239 ? 0.35613 -19.07557 -14.59264 1.000 30.09508 C ? C ? 239 1
ATOM 4274 CZ . TYR B 239 ? 1.37868 -19.73436 -15.24338 1.000 27.08643 C ? C ? 239 1
ATOM 4275 OH . TYR B 239 ? 1.49594 -19.63330 -16.60991 1.000 27.24711 O ? C ? 239 1
ATOM 4276 N . GLU B 240 ? 1.42952 -17.70150 -8.85667 1.000 33.11929 N ? C ? 240 1
ATOM 4277 CA . GLU B 240 ? 0.91143 -17.08510 -7.64655 1.000 28.65360 C ? C ? 240 1
ATOM 4278 C . GLU B 240 ? -0.41630 -17.73169 -7.26408 1.000 30.76005 C ? C ? 240 1
ATOM 4279 O . GLU B 240 ? -1.23647 -18.02956 -8.13747 1.000 34.38884 O ? C ? 240 1
ATOM 4280 CB . GLU B 240 ? 0.70482 -15.58776 -7.84084 1.000 33.23091 C ? C ? 240 1
ATOM 4281 CG . GLU B 240 ? 1.90900 -14.73156 -7.53795 1.000 31.44916 C ? C ? 240 1
ATOM 4282 CD . GLU B 240 ? 1.56592 -13.25699 -7.58337 1.000 47.23696 C ? C ? 240 1
ATOM 4283 OE1 . GLU B 240 ? 0.37437 -12.93769 -7.80049 1.000 41.53472 O ? C ? 240 1
ATOM 4284 OE2 . GLU B 240 ? 2.47821 -12.42122 -7.40385 1.000 48.13241 O ? C ? 240 1
ATOM 4285 N . PRO B 241 ? -0.65543 -17.97017 -5.97800 1.000 32.98372 N ? C ? 241 1
ATOM 4286 CA . PRO B 241 ? -1.97370 -18.45923 -5.56431 1.000 37.48085 C ? C ? 241 1
ATOM 4287 C . PRO B 241 ? -3.03623 -17.41422 -5.86264 1.000 36.11209 C ? C ? 241 1
ATOM 4288 O . PRO B 241 ? -2.87500 -16.23204 -5.55025 1.000 36.79386 O ? C ? 241 1
ATOM 4289 CB . PRO B 241 ? -1.80839 -18.69793 -4.05829 1.000 38.22443 C ? C ? 241 1
ATOM 4290 CG . PRO B 241 ? -0.32513 -18.84067 -3.85689 1.000 36.52056 C ? C ? 241 1
ATOM 4291 CD . PRO B 241 ? 0.28026 -17.89095 -4.84526 1.000 37.30647 C ? C ? 241 1
ATOM 4292 N . LEU B 242 ? -4.11688 -17.85357 -6.49844 1.000 32.89571 N ? C ? 242 1
ATOM 4293 CA . LEU B 242 ? -5.20215 -16.94733 -6.84123 1.000 37.68940 C ? C ? 242 1
ATOM 4294 C . LEU B 242 ? -6.06096 -16.68991 -5.60892 1.000 37.73947 C ? C ? 242 1
ATOM 4295 O . LEU B 242 ? -6.43663 -17.62448 -4.89306 1.000 39.28145 O ? C ? 242 1
ATOM 4296 CB . LEU B 242 ? -6.04520 -17.52371 -7.97831 1.000 29.04018 C ? C ? 242 1
ATOM 4297 CG . LEU B 242 ? -6.87985 -16.52699 -8.78905 1.000 31.96649 C ? C ? 242 1
ATOM 4298 CD1 . LEU B 242 ? -5.98901 -15.60017 -9.61437 1.000 27.54553 C ? C ? 242 1
ATOM 4299 CD2 . LEU B 242 ? -7.85664 -17.26809 -9.68336 1.000 33.21175 C ? C ? 242 1
ATOM 4300 N . THR B 243 ? -6.35849 -15.42137 -5.35979 1.000 35.13818 N ? C ? 243 1
ATOM 4301 CA . THR B 243 ? -7.11314 -14.98614 -4.19623 1.000 34.09210 C ? C ? 243 1
ATOM 4302 C . THR B 243 ? -8.51912 -14.57030 -4.61385 1.000 38.52215 C ? C ? 243 1
ATOM 4303 O . THR B 243 ? -8.85807 -14.51990 -5.80038 1.000 33.10017 O ? C ? 243 1
ATOM 4304 CB . THR B 243 ? -6.39928 -13.83019 -3.49463 1.000 36.04176 C ? C ? 243 1
ATOM 4305 OG1 . THR B 243 ? -6.57674 -12.62890 -4.25577 1.000 38.36788 O ? C ? 243 1
ATOM 4306 CG2 . THR B 243 ? -4.91339 -14.12277 -3.37355 1.000 42.06752 C ? C ? 243 1
ATOM 4307 N . GLN B 244 ? -9.34153 -14.25981 -3.60968 1.000 40.85711 N ? C ? 244 1
ATOM 4308 CA . GLN B 244 ? -10.69961 -13.79898 -3.87523 1.000 39.61006 C ? C ? 244 1
ATOM 4309 C . GLN B 244 ? -10.71009 -12.39439 -4.46648 1.000 44.44192 C ? C ? 244 1
ATOM 4310 O . GLN B 244 ? -11.59495 -12.06458 -5.26675 1.000 38.20147 O ? C ? 244 1
ATOM 4311 CB . GLN B 244 ? -11.52615 -13.85121 -2.58927 1.000 40.67399 C ? C ? 244 1
ATOM 4312 CG . GLN B 244 ? -12.94310 -13.32203 -2.72995 1.000 46.96467 C ? C ? 244 1
ATOM 4313 CD . GLN B 244 ? -13.74659 -14.07447 -3.77085 1.000 51.00038 C ? C ? 244 1
ATOM 4314 OE1 . GLN B 244 ? -13.51115 -15.25751 -4.01970 1.000 56.08830 O ? C ? 244 1
ATOM 4315 NE2 . GLN B 244 ? -14.69920 -13.38730 -4.39189 1.000 47.65210 N ? C ? 244 1
ATOM 4316 N . ASP B 245 ? -9.74037 -11.55799 -4.08877 1.000 39.90559 N ? C ? 245 1
ATOM 4317 CA . ASP B 245 ? -9.62947 -10.23575 -4.69473 1.000 38.15434 C ? C ? 245 1
ATOM 4318 C . ASP B 245 ? -9.35243 -10.34215 -6.18638 1.000 33.53438 C ? C ? 245 1
ATOM 4319 O . ASP B 245 ? -9.89697 -9.57022 -6.98321 1.000 34.67128 O ? C ? 245 1
ATOM 4320 CB . ASP B 245 ? -8.53277 -9.43132 -3.99929 1.000 36.98029 C ? C ? 245 1
ATOM 4321 CG . ASP B 245 ? -8.92884 -8.99687 -2.60503 1.000 49.93932 C ? C ? 245 1
ATOM 4322 OD1 . ASP B 245 ? -9.87024 -8.18527 -2.48352 1.000 58.99194 O ? C ? 245 1
ATOM 4323 OD2 . ASP B 245 ? -8.30991 -9.47783 -1.63125 1.000 56.88729 O ? C ? 245 1
ATOM 4324 N . HIS B 246 ? -8.50945 -11.29903 -6.58150 1.000 39.14484 N ? C ? 246 1
ATOM 4325 CA . HIS B 246 ? -8.24260 -11.52140 -7.99836 1.000 30.77619 C ? C ? 246 1
ATOM 4326 C . HIS B 246 ? -9.50293 -11.94919 -8.73797 1.000 34.35167 C ? C ? 246 1
ATOM 4327 O . HIS B 246 ? -9.75880 -11.49082 -9.85691 1.000 29.87448 O ? C ? 246 1
ATOM 4328 CB . HIS B 246 ? -7.14156 -12.56826 -8.16347 1.000 36.14007 C ? C ? 246 1
ATOM 4329 CG . HIS B 246 ? -5.78429 -12.08952 -7.74569 1.000 37.43952 C ? C ? 246 1
ATOM 4330 ND1 . HIS B 246 ? -4.78244 -12.94567 -7.34024 1.000 41.82244 N ? C ? 246 1
ATOM 4331 CD2 . HIS B 246 ? -5.26325 -10.84148 -7.67265 1.000 28.82718 C ? C ? 246 1
ATOM 4332 CE1 . HIS B 246 ? -3.70468 -12.24594 -7.03192 1.000 31.88579 C ? C ? 246 1
ATOM 4333 NE2 . HIS B 246 ? -3.96972 -10.96644 -7.22556 1.000 42.38857 N ? C ? 246 1
ATOM 4334 N . VAL B 247 ? -10.30526 -12.82448 -8.12751 1.000 37.74909 N ? C ? 247 1
ATOM 4335 CA . VAL B 247 ? -11.57290 -13.21526 -8.73793 1.000 34.35266 C ? C ? 247 1
ATOM 4336 C . VAL B 247 ? -12.47479 -12.00006 -8.90702 1.000 34.08891 C ? C ? 247 1
ATOM 4337 O . VAL B 247 ? -13.15186 -11.84744 -9.93150 1.000 31.95869 O ? C ? 247 1
ATOM 4338 CB . VAL B 247 ? -12.25607 -14.31553 -7.90429 1.000 37.32665 C ? C ? 247 1
ATOM 4339 CG1 . VAL B 247 ? -13.56709 -14.73513 -8.55974 1.000 30.78223 C ? C ? 247 1
ATOM 4340 CG2 . VAL B 247 ? -11.32978 -15.50680 -7.73675 1.000 31.98838 C ? C ? 247 1
ATOM 4341 N . ASP B 248 ? -12.49336 -11.11190 -7.90932 1.000 37.06807 N ? C ? 248 1
ATOM 4342 CA . ASP B 248 ? -13.30167 -9.90131 -8.01626 1.000 39.75176 C ? C ? 248 1
ATOM 4343 C . ASP B 248 ? -12.78858 -8.99489 -9.12479 1.000 35.18417 C ? C ? 248 1
ATOM 4344 O . ASP B 248 ? -13.57811 -8.39523 -9.86509 1.000 39.57151 O ? C ? 248 1
ATOM 4345 CB . ASP B 248 ? -13.31777 -9.16122 -6.67990 1.000 43.81804 C ? C ? 248 1
ATOM 4346 CG . ASP B 248 ? -14.29963 -9.76436 -5.69742 1.000 55.07739 C ? C ? 248 1
ATOM 4347 OD1 . ASP B 248 ? -15.52105 -9.70466 -5.96368 1.000 56.01164 O ? C ? 248 1
ATOM 4348 OD2 . ASP B 248 ? -13.85172 -10.31254 -4.66761 1.000 58.41340 O ? C ? 248 1
ATOM 4349 N . ILE B 249 ? -11.46638 -8.89644 -9.26092 1.000 31.55831 N ? C ? 249 1
ATOM 4350 CA . ILE B 249 ? -10.87375 -8.03704 -10.27961 1.000 35.98734 C ? C ? 249 1
ATOM 4351 C . ILE B 249 ? -11.18464 -8.56316 -11.67772 1.000 28.36987 C ? C ? 249 1
ATOM 4352 O . ILE B 249 ? -11.45614 -7.78817 -12.60239 1.000 36.80089 O ? C ? 249 1
ATOM 4353 CB . ILE B 249 ? -9.36127 -7.90809 -10.02036 1.000 35.07160 C ? C ? 249 1
ATOM 4354 CG1 . ILE B 249 ? -9.12753 -7.02711 -8.78940 1.000 34.80925 C ? C ? 249 1
ATOM 4355 CG2 . ILE B 249 ? -8.64335 -7.35999 -11.23279 1.000 38.72242 C ? C ? 249 1
ATOM 4356 CD1 . ILE B 249 ? -7.73595 -7.10986 -8.21299 1.000 40.13724 C ? C ? 249 1
ATOM 4357 N . LEU B 250 ? -11.18357 -9.88265 -11.84937 1.000 38.24985 N ? C ? 250 1
ATOM 4358 CA . LEU B 250 ? -11.51766 -10.50328 -13.12707 1.000 29.11157 C ? C ? 250 1
ATOM 4359 C . LEU B 250 ? -13.01520 -10.51866 -13.41531 1.000 33.01867 C ? C ? 250 1
ATOM 4360 O . LEU B 250 ? -13.42864 -11.10381 -14.42240 1.000 35.51436 O ? C ? 250 1
ATOM 4361 CB . LEU B 250 ? -10.97374 -11.93386 -13.16790 1.000 29.32402 C ? C ? 250 1
ATOM 4362 CG . LEU B 250 ? -9.45094 -12.06196 -13.10616 1.000 33.31979 C ? C ? 250 1
ATOM 4363 CD1 . LEU B 250 ? -9.04689 -13.51092 -12.90842 1.000 29.88169 C ? C ? 250 1
ATOM 4364 CD2 . LEU B 250 ? -8.82160 -11.49389 -14.36905 1.000 28.89415 C ? C ? 250 1
ATOM 4365 N . GLY B 251 ? -13.82743 -9.88484 -12.57454 1.000 34.98359 N ? C ? 251 1
ATOM 4366 CA . GLY B 251 ? -15.26597 -9.92935 -12.69893 1.000 34.09632 C ? C ? 251 1
ATOM 4367 C . GLY B 251 ? -15.81480 -9.40361 -14.01325 1.000 41.08224 C ? C ? 251 1
ATOM 4368 O . GLY B 251 ? -16.52625 -10.11274 -14.73459 1.000 35.75752 O ? C ? 251 1
ATOM 4369 N . PRO B 252 ? -15.52250 -8.13615 -14.33827 1.000 43.47555 N ? C ? 252 1
ATOM 4370 CA . PRO B 252 ? -16.02680 -7.57984 -15.60935 1.000 38.75261 C ? C ? 252 1
ATOM 4371 C . PRO B 252 ? -15.58158 -8.34939 -16.84546 1.000 37.20474 C ? C ? 252 1
ATOM 4372 O . PRO B 252 ? -16.37188 -8.50005 -17.78581 1.000 33.27569 O ? C ? 252 1
ATOM 4373 CB . PRO B 252 ? -15.47689 -6.14662 -15.59749 1.000 38.78839 C ? C ? 252 1
ATOM 4374 CG . PRO B 252 ? -15.36052 -5.81473 -14.14877 1.000 36.24589 C ? C ? 252 1
ATOM 4375 CD . PRO B 252 ? -14.92877 -7.09226 -13.48181 1.000 42.37312 C ? C ? 252 1
ATOM 4376 N . LEU B 253 ? -14.33824 -8.83622 -16.88168 1.000 29.65192 N ? C ? 253 1
ATOM 4377 CA . LEU B 253 ? -13.90716 -9.64399 -18.01971 1.000 38.14886 C ? C ? 253 1
ATOM 4378 C . LEU B 253 ? -14.72202 -10.92900 -18.12145 1.000 35.64052 C ? C ? 253 1
ATOM 4379 O . LEU B 253 ? -15.06991 -11.36727 -19.22465 1.000 32.49628 O ? C ? 253 1
ATOM 4380 CB . LEU B 253 ? -12.41335 -9.96361 -17.91504 1.000 29.53066 C ? C ? 253 1
ATOM 4381 CG . LEU B 253 ? -11.41708 -8.85384 -18.27192 1.000 37.13666 C ? C ? 253 1
ATOM 4382 CD1 . LEU B 253 ? -9.97817 -9.36634 -18.21839 1.000 22.10551 C ? C ? 253 1
ATOM 4383 CD2 . LEU B 253 ? -11.72955 -8.26305 -19.64091 1.000 26.42324 C ? C ? 253 1
ATOM 4384 N . SER B 254 ? -15.04109 -11.54223 -16.97821 1.000 39.05172 N ? C ? 254 1
ATOM 4385 CA . SER B 254 ? -15.81306 -12.78096 -16.98480 1.000 33.30852 C ? C ? 254 1
ATOM 4386 C . SER B 254 ? -17.22179 -12.55240 -17.51914 1.000 39.13015 C ? C ? 254 1
ATOM 4387 O . SER B 254 ? -17.73785 -13.36169 -18.30075 1.000 38.70005 O ? C ? 254 1
ATOM 4388 CB . SER B 254 ? -15.86235 -13.36795 -15.57431 1.000 38.12566 C ? C ? 254 1
ATOM 4389 OG . SER B 254 ? -16.74345 -14.47753 -15.51133 1.000 41.39474 O ? C ? 254 1
ATOM 4390 N . ALA B 255 ? -17.85946 -11.45241 -17.10889 1.000 34.90063 N ? C ? 255 1
ATOM 4391 CA . ALA B 255 ? -19.21604 -11.16815 -17.56224 1.000 43.00212 C ? C ? 255 1
ATOM 4392 C . ALA B 255 ? -19.24679 -10.76650 -19.03089 1.000 39.82998 C ? C ? 255 1
ATOM 4393 O . ALA B 255 ? -20.21273 -11.07771 -19.73718 1.000 38.86283 O ? C ? 255 1
ATOM 4394 CB . ALA B 255 ? -19.83541 -10.06773 -16.70098 1.000 35.57938 C ? C ? 255 1
ATOM 4395 N . GLN B 256 ? -18.21535 -10.06237 -19.50194 1.000 36.61361 N ? C ? 256 1
ATOM 4396 CA . GLN B 256 ? -18.17875 -9.65260 -20.90141 1.000 36.68872 C ? C ? 256 1
ATOM 4397 C . GLN B 256 ? -18.06618 -10.85852 -21.82676 1.000 33.58597 C ? C ? 256 1
ATOM 4398 O . GLN B 256 ? -18.69652 -10.89500 -22.88864 1.000 38.24168 O ? C ? 256 1
ATOM 4399 CB . GLN B 256 ? -17.01836 -8.68272 -21.12662 1.000 40.07849 C ? C ? 256 1
ATOM 4400 CG . GLN B 256 ? -16.74773 -8.34819 -22.58899 1.000 53.41163 C ? C ? 256 1
ATOM 4401 CD . GLN B 256 ? -15.65372 -7.30666 -22.75229 1.000 60.87943 C ? C ? 256 1
ATOM 4402 OE1 . GLN B 256 ? -15.14440 -6.76897 -21.76731 1.000 55.38237 O ? C ? 256 1
ATOM 4403 NE2 . GLN B 256 ? -15.28699 -7.01685 -23.99831 1.000 52.24916 N ? C ? 256 1
ATOM 4404 N . THR B 257 ? -17.27817 -11.85790 -21.43831 1.000 33.34010 N ? C ? 257 1
ATOM 4405 CA . THR B 257 ? -17.09321 -13.05747 -22.24308 1.000 28.60968 C ? C ? 257 1
ATOM 4406 C . THR B 257 ? -18.09379 -14.15924 -21.91656 1.000 36.83935 C ? C ? 257 1
ATOM 4407 O . THR B 257 ? -18.23871 -15.09599 -22.70963 1.000 35.22767 O ? C ? 257 1
ATOM 4408 CB . THR B 257 ? -15.66944 -13.60084 -22.06309 1.000 30.87585 C ? C ? 257 1
ATOM 4409 OG1 . THR B 257 ? -15.47271 -13.99827 -20.69878 1.000 26.03277 O ? C ? 257 1
ATOM 4410 CG2 . THR B 257 ? -14.64203 -12.53525 -22.42688 1.000 28.01302 C ? C ? 257 1
ATOM 4411 N . GLY B 258 ? -18.78814 -14.07046 -20.78381 1.000 42.86356 N ? C ? 258 1
ATOM 4412 CA . GLY B 258 ? -19.70710 -15.11726 -20.38624 1.000 38.38324 C ? C ? 258 1
ATOM 4413 C . GLY B 258 ? -19.04570 -16.34140 -19.80352 1.000 40.12937 C ? C ? 258 1
ATOM 4414 O . GLY B 258 ? -19.67677 -17.40108 -19.73293 1.000 43.24071 O ? C ? 258 1
ATOM 4415 N . ILE B 259 ? -17.79171 -16.22805 -19.37710 1.000 37.41771 N ? C ? 259 1
ATOM 4416 CA . ILE B 259 ? -17.01642 -17.35044 -18.86516 1.000 31.69449 C ? C ? 259 1
ATOM 4417 C . ILE B 259 ? -16.71545 -17.09441 -17.39684 1.000 37.43409 C ? C ? 259 1
ATOM 4418 O . ILE B 259 ? -16.00889 -16.13473 -17.06263 1.000 37.94735 O ? C ? 259 1
ATOM 4419 CB . ILE B 259 ? -15.72104 -17.54687 -19.66447 1.000 33.22626 C ? C ? 259 1
ATOM 4420 CG1 . ILE B 259 ? -16.04933 -17.96813 -21.09771 1.000 37.28692 C ? C ? 259 1
ATOM 4421 CG2 . ILE B 259 ? -14.81732 -18.56452 -18.98043 1.000 36.63091 C ? C ? 259 1
ATOM 4422 CD1 . ILE B 259 ? -14.87856 -17.86855 -22.03105 1.000 36.62271 C ? C ? 259 1
ATOM 4423 N . ALA B 260 ? -17.24829 -17.95033 -16.52577 1.000 40.64445 N ? C ? 260 1
ATOM 4424 CA . ALA B 260 ? -16.98453 -17.83976 -15.09835 1.000 33.20331 C ? C ? 260 1
ATOM 4425 C . ALA B 260 ? -15.48709 -17.91004 -14.81796 1.000 33.32110 C ? C ? 260 1
ATOM 4426 O . ALA B 260 ? -14.72743 -18.58079 -15.52296 1.000 32.40884 O ? C ? 260 1
ATOM 4427 CB . ALA B 260 ? -17.71497 -18.94400 -14.33380 1.000 31.23178 C ? C ? 260 1
ATOM 4428 N . VAL B 261 ? -15.06532 -17.19908 -13.77034 1.000 34.14522 N ? C ? 261 1
ATOM 4429 CA . VAL B 261 ? -13.64329 -17.12366 -13.44294 1.000 31.77114 C ? C ? 261 1
ATOM 4430 C . VAL B 261 ? -13.09199 -18.50537 -13.11611 1.000 35.22127 C ? C ? 261 1
ATOM 4431 O . VAL B 261 ? -11.97775 -18.85678 -13.52332 1.000 31.93612 O ? C ? 261 1
ATOM 4432 CB . VAL B 261 ? -13.41561 -16.13513 -12.28469 1.000 32.02335 C ? C ? 261 1
ATOM 4433 CG1 . VAL B 261 ? -11.94524 -16.09239 -11.89712 1.000 31.30406 C ? C ? 261 1
ATOM 4434 CG2 . VAL B 261 ? -13.91654 -14.74415 -12.66724 1.000 32.39757 C ? C ? 261 1
ATOM 4435 N . LEU B 262 ? -13.85879 -19.31151 -12.37563 1.000 33.52032 N ? C ? 262 1
ATOM 4436 CA . LEU B 262 ? -13.40669 -20.65820 -12.04364 1.000 33.19403 C ? C ? 262 1
ATOM 4437 C . LEU B 262 ? -13.42498 -21.58597 -13.25247 1.000 33.90723 C ? C ? 262 1
ATOM 4438 O . LEU B 262 ? -12.68475 -22.57575 -13.26952 1.000 33.37046 O ? C ? 262 1
ATOM 4439 CB . LEU B 262 ? -14.25964 -21.23752 -10.91138 1.000 28.67933 C ? C ? 262 1
ATOM 4440 CG . LEU B 262 ? -14.00894 -20.62939 -9.52680 1.000 32.54293 C ? C ? 262 1
ATOM 4441 CD1 . LEU B 262 ? -14.97982 -21.18253 -8.49970 1.000 33.55510 C ? C ? 262 1
ATOM 4442 CD2 . LEU B 262 ? -12.57649 -20.87805 -9.08205 1.000 34.00097 C ? C ? 262 1
ATOM 4443 N . ASP B 263 ? -14.25085 -21.28913 -14.25984 1.000 31.79847 N ? C ? 263 1
ATOM 4444 CA . ASP B 263 ? -14.19704 -22.04320 -15.50793 1.000 32.33512 C ? C ? 263 1
ATOM 4445 C . ASP B 263 ? -12.92528 -21.72404 -16.28311 1.000 33.62282 C ? C ? 263 1
ATOM 4446 O . ASP B 263 ? -12.28869 -22.62516 -16.84295 1.000 35.54782 O ? C ? 263 1
ATOM 4447 CB . ASP B 263 ? -15.43593 -21.74892 -16.35437 1.000 29.76265 C ? C ? 263 1
ATOM 4448 CG . ASP B 263 ? -16.71287 -22.27756 -15.72282 1.000 41.06356 C ? C ? 263 1
ATOM 4449 OD1 . ASP B 263 ? -16.64102 -22.79814 -14.58998 1.000 46.49479 O ? C ? 263 1
ATOM 4450 OD2 . ASP B 263 ? -17.78698 -22.17905 -16.35837 1.000 34.92127 O ? C ? 263 1
ATOM 4451 N . MET B 264 ? -12.53875 -20.44649 -16.32733 1.000 31.45457 N ? C ? 264 1
ATOM 4452 CA . MET B 264 ? -11.26636 -20.08820 -16.94565 1.000 34.47231 C ? C ? 264 1
ATOM 4453 C . MET B 264 ? -10.08607 -20.65186 -16.15914 1.000 30.05749 C ? C ? 264 1
ATOM 4454 O . MET B 264 ? -9.05513 -20.99318 -16.74985 1.000 30.02470 O ? C ? 264 1
ATOM 4455 CB . MET B 264 ? -11.15045 -18.56543 -17.07469 1.000 29.14513 C ? C ? 264 1
ATOM 4456 CG . MET B 264 ? -9.93085 -18.09956 -17.85866 1.000 25.99354 C ? C ? 264 1
ATOM 4457 SD . MET B 264 ? -10.02502 -18.51314 -19.61226 1.000 32.56219 S ? C ? 264 1
ATOM 4458 CE . MET B 264 ? -11.12160 -17.22076 -20.20334 1.000 31.70418 C ? C ? 264 1
ATOM 4459 N . CYS B 265 ? -10.21307 -20.75700 -14.83371 1.000 27.56115 N ? C ? 265 1
ATOM 4460 CA . CYS B 265 ? -9.15155 -21.36876 -14.04055 1.000 26.86685 C ? C ? 265 1
ATOM 4461 C . CYS B 265 ? -8.95544 -22.82921 -14.42230 1.000 33.59852 C ? C ? 265 1
ATOM 4462 O . CYS B 265 ? -7.81804 -23.31070 -14.51077 1.000 31.54316 O ? C ? 265 1
ATOM 4463 CB . CYS B 265 ? -9.46939 -21.24963 -12.55220 1.000 34.09518 C ? C ? 265 1
ATOM 4464 SG . CYS B 265 ? -9.37118 -19.58115 -11.89782 1.000 32.88419 S ? C ? 265 1
ATOM 4465 N . ALA B 266 ? -10.05816 -23.55023 -14.64731 1.000 27.05161 N ? C ? 266 1
ATOM 4466 CA . ALA B 266 ? -9.96742 -24.93633 -15.09089 1.000 31.41417 C ? C ? 266 1
ATOM 4467 C . ALA B 266 ? -9.29168 -25.04373 -16.44971 1.000 34.82266 C ? C ? 266 1
ATOM 4468 O . ALA B 266 ? -8.57742 -26.01822 -16.71015 1.000 30.49703 O ? C ? 266 1
ATOM 4469 CB . ALA B 266 ? -11.36031 -25.56796 -15.14073 1.000 33.46762 C ? C ? 266 1
ATOM 4470 N . SER B 267 ? -9.50656 -24.06138 -17.32939 1.000 29.62754 N ? C ? 267 1
ATOM 4471 CA . SER B 267 ? -8.83496 -24.08299 -18.62292 1.000 29.35865 C ? C ? 267 1
ATOM 4472 C . SER B 267 ? -7.35144 -23.78344 -18.46858 1.000 28.76344 C ? C ? 267 1
ATOM 4473 O . SER B 267 ? -6.51736 -24.36991 -19.16890 1.000 32.71395 O ? C ? 267 1
ATOM 4474 CB . SER B 267 ? -9.49839 -23.09057 -19.57740 1.000 34.70244 C ? C ? 267 1
ATOM 4475 OG . SER B 267 ? -10.79267 -23.53704 -19.94588 1.000 32.78467 O ? C ? 267 1
ATOM 4476 N . LEU B 268 ? -7.00423 -22.87934 -17.54897 1.000 31.20275 N ? C ? 268 1
ATOM 4477 CA . LEU B 268 ? -5.59833 -22.60799 -17.27474 1.000 27.00935 C ? C ? 268 1
ATOM 4478 C . LEU B 268 ? -4.91600 -23.82017 -16.65590 1.000 27.67997 C ? C ? 268 1
ATOM 4479 O . LEU B 268 ? -3.75001 -24.10432 -16.95553 1.000 34.41791 O ? C ? 268 1
ATOM 4480 CB . LEU B 268 ? -5.46345 -21.39044 -16.35799 1.000 30.80429 C ? C ? 268 1
ATOM 4481 CG . LEU B 268 ? -4.03600 -21.04785 -15.92513 1.000 20.46494 C ? C ? 268 1
ATOM 4482 CD1 . LEU B 268 ? -3.15989 -20.80401 -17.14190 1.000 27.19045 C ? C ? 268 1
ATOM 4483 CD2 . LEU B 268 ? -4.02394 -19.83769 -15.01123 1.000 21.73285 C ? C ? 268 1
ATOM 4484 N . LYS B 269 ? -5.62430 -24.54290 -15.78485 1.000 23.25793 N ? C ? 269 1
ATOM 4485 CA . LYS B 269 ? -5.04433 -25.72983 -15.16324 1.000 32.00485 C ? C ? 269 1
ATOM 4486 C . LYS B 269 ? -4.64437 -26.75828 -16.21473 1.000 35.61695 C ? C ? 269 1
ATOM 4487 O . LYS B 269 ? -3.55017 -27.33257 -16.15417 1.000 41.00799 O ? C ? 269 1
ATOM 4488 CB . LYS B 269 ? -6.03061 -26.33491 -14.16212 1.000 30.29222 C ? C ? 269 1
ATOM 4489 CG . LYS B 269 ? -5.49907 -27.55121 -13.42315 1.000 35.97528 C ? C ? 269 1
ATOM 4490 CD . LYS B 269 ? -6.52396 -28.09359 -12.43805 1.000 43.02169 C ? C ? 269 1
ATOM 4491 CE . LYS B 269 ? -7.19242 -29.35126 -12.96573 1.000 50.40583 C ? C ? 269 1
ATOM 4492 NZ . LYS B 269 ? -6.82606 -30.55330 -12.16407 1.000 50.13834 N ? C ? 269 1
ATOM 4493 N . GLU B 270 ? -5.52058 -26.99568 -17.19539 1.000 30.53480 N ? C ? 270 1
ATOM 4494 CA . GLU B 270 ? -5.22197 -27.96690 -18.24384 1.000 36.80231 C ? C ? 270 1
ATOM 4495 C . GLU B 270 ? -4.05507 -27.51105 -19.11111 1.000 37.29877 C ? C ? 270 1
ATOM 4496 O . GLU B 270 ? -3.24039 -28.33307 -19.54776 1.000 32.47632 O ? C ? 270 1
ATOM 4497 CB . GLU B 270 ? -6.46388 -28.21149 -19.10019 1.000 31.48114 C ? C ? 270 1
ATOM 4498 CG . GLU B 270 ? -7.55689 -28.97110 -18.37554 1.000 46.52518 C ? C ? 270 1
ATOM 4499 CD . GLU B 270 ? -7.16619 -30.40509 -18.07236 1.000 56.43384 C ? C ? 270 1
ATOM 4500 OE1 . GLU B 270 ? -6.98956 -31.18727 -19.03047 1.000 71.25905 O ? C ? 270 1
ATOM 4501 OE2 . GLU B 270 ? -7.02667 -30.74813 -16.87895 1.000 52.88320 O ? C ? 270 1
ATOM 4502 N . LEU B 271 ? -3.95827 -26.20520 -19.37587 1.000 32.84718 N ? C ? 271 1
ATOM 4503 CA . LEU B 271 ? -2.83376 -25.69509 -20.15599 1.000 42.27418 C ? C ? 271 1
ATOM 4504 C . LEU B 271 ? -1.51151 -25.90371 -19.42199 1.000 39.43992 C ? C ? 271 1
ATOM 4505 O . LEU B 271 ? -0.49442 -26.23691 -20.04261 1.000 32.55958 O ? C ? 271 1
ATOM 4506 CB . LEU B 271 ? -3.04630 -24.21461 -20.48133 1.000 32.82151 C ? C ? 271 1
ATOM 4507 CG . LEU B 271 ? -4.07845 -23.88309 -21.56484 1.000 29.63610 C ? C ? 271 1
ATOM 4508 CD1 . LEU B 271 ? -4.36440 -22.38690 -21.59829 1.000 24.38832 C ? C ? 271 1
ATOM 4509 CD2 . LEU B 271 ? -3.60380 -24.36647 -22.92723 1.000 29.83350 C ? C ? 271 1
ATOM 4510 N . LEU B 272 ? -1.50692 -25.72058 -18.09768 1.000 28.51861 N ? C ? 272 1
ATOM 4511 CA . LEU B 272 ? -0.28354 -25.92900 -17.32809 1.000 32.54214 C ? C ? 272 1
ATOM 4512 C . LEU B 272 ? 0.10302 -27.40184 -17.29018 1.000 31.87257 C ? C ? 272 1
ATOM 4513 O . LEU B 272 ? 1.28736 -27.74147 -17.39638 1.000 36.01492 O ? C ? 272 1
ATOM 4514 CB . LEU B 272 ? -0.45401 -25.38924 -15.90845 1.000 28.39421 C ? C ? 272 1
ATOM 4515 CG . LEU B 272 ? -0.66616 -23.88534 -15.75380 1.000 27.83870 C ? C ? 272 1
ATOM 4516 CD1 . LEU B 272 ? -0.83059 -23.52805 -14.28952 1.000 36.49406 C ? C ? 272 1
ATOM 4517 CD2 . LEU B 272 ? 0.48974 -23.12069 -16.35960 1.000 29.57883 C ? C ? 272 1
ATOM 4518 N . GLN B 273 ? -0.88367 -28.29044 -17.14880 1.000 36.36816 N ? C ? 273 1
ATOM 4519 CA . GLN B 273 ? -0.60669 -29.71676 -17.00985 1.000 33.57584 C ? C ? 273 1
ATOM 4520 C . GLN B 273 ? -0.34789 -30.40749 -18.34446 1.000 41.00149 C ? C ? 273 1
ATOM 4521 O . GLN B 273 ? 0.36884 -31.41503 -18.38195 1.000 46.19480 O ? C ? 273 1
ATOM 4522 CB . GLN B 273 ? -1.76902 -30.40643 -16.29728 1.000 39.01014 C ? C ? 273 1
ATOM 4523 CG . GLN B 273 ? -1.96887 -29.95112 -14.86783 1.000 40.23979 C ? C ? 273 1
ATOM 4524 CD . GLN B 273 ? -3.17521 -30.59402 -14.22316 1.000 45.54498 C ? C ? 273 1
ATOM 4525 OE1 . GLN B 273 ? -4.12992 -30.97686 -14.90261 1.000 41.54771 O ? C ? 273 1
ATOM 4526 NE2 . GLN B 273 ? -3.13888 -30.72087 -12.90319 1.000 51.24800 N ? C ? 273 1
ATOM 4527 N . ASN B 274 ? -0.91545 -29.90519 -19.44008 1.000 33.01620 N ? C ? 274 1
ATOM 4528 CA . ASN B 274 ? -0.78051 -30.56230 -20.73311 1.000 39.71160 C ? C ? 274 1
ATOM 4529 C . ASN B 274 ? -0.01973 -29.73984 -21.76149 1.000 34.57087 C ? C ? 274 1
ATOM 4530 O . ASN B 274 ? 0.14780 -30.20051 -22.89367 1.000 44.26264 O ? C ? 274 1
ATOM 4531 CB . ASN B 274 ? -2.16022 -30.91694 -21.29907 1.000 35.70125 C ? C ? 274 1
ATOM 4532 CG . ASN B 274 ? -3.00002 -31.72339 -20.33108 1.000 40.66232 C ? C ? 274 1
ATOM 4533 OD1 . ASN B 274 ? -4.20104 -31.49034 -20.19214 1.000 49.95675 O ? C ? 274 1
ATOM 4534 ND2 . ASN B 274 ? -2.37217 -32.67453 -19.65168 1.000 48.95154 N ? C ? 274 1
ATOM 4535 N . GLY B 275 ? 0.44650 -28.55117 -21.41058 1.000 31.78815 N ? C ? 275 1
ATOM 4536 CA . GLY B 275 ? 1.06996 -27.70360 -22.40254 1.000 35.98441 C ? C ? 275 1
ATOM 4537 C . GLY B 275 ? 0.04551 -27.19285 -23.40458 1.000 38.51576 C ? C ? 275 1
ATOM 4538 O . GLY B 275 ? -1.16160 -27.38109 -23.26410 1.000 40.87045 O ? C ? 275 1
ATOM 4539 N . MET B 276 ? 0.55971 -26.53520 -24.44085 1.000 31.83193 N ? C ? 276 1
ATOM 4540 CA . MET B 276 ? -0.27553 -25.95961 -25.48397 1.000 38.89707 C ? C ? 276 1
ATOM 4541 C . MET B 276 ? -0.26325 -26.77174 -26.77580 1.000 38.95022 C ? C ? 276 1
ATOM 4542 O . MET B 276 ? -0.76796 -26.29171 -27.79516 1.000 44.26090 O ? C ? 276 1
ATOM 4543 CB . MET B 276 ? 0.15349 -24.51725 -25.76116 1.000 36.55496 C ? C ? 276 1
ATOM 4544 CG . MET B 276 ? -0.49227 -23.48912 -24.84159 1.000 40.01492 C ? C ? 276 1
ATOM 4545 SD . MET B 276 ? 0.24278 -21.84510 -24.99112 1.000 40.86527 S ? C ? 276 1
ATOM 4546 CE . MET B 276 ? 1.50074 -21.95688 -23.72868 1.000 38.40840 C ? C ? 276 1
ATOM 4547 N . ASN B 277 ? 0.29769 -27.98469 -26.75814 1.000 42.59079 N ? C ? 277 1
ATOM 4548 CA . ASN B 277 ? 0.25569 -28.90410 -27.90130 1.000 44.52160 C ? C ? 277 1
ATOM 4549 C . ASN B 277 ? 0.84102 -28.28288 -29.16725 1.000 44.61757 C ? C ? 277 1
ATOM 4550 O . ASN B 277 ? 0.48995 -28.68287 -30.28366 1.000 44.13688 O ? C ? 277 1
ATOM 4551 CB . ASN B 277 ? -1.17539 -29.39049 -28.16803 1.000 56.89329 C ? C ? 277 1
ATOM 4552 CG . ASN B 277 ? -1.54431 -30.61704 -27.34962 1.000 56.42510 C ? C ? 277 1
ATOM 4553 OD1 . ASN B 277 ? -1.59783 -30.56976 -26.11961 1.000 53.29638 O ? C ? 277 1
ATOM 4554 ND2 . ASN B 277 ? -1.81919 -31.72120 -28.03608 1.000 56.25056 N ? C ? 277 1
ATOM 4555 N . GLY B 278 ? 1.73228 -27.30572 -29.01712 1.000 39.75184 N ? C ? 278 1
ATOM 4556 CA . GLY B 278 ? 2.25063 -26.58249 -30.15580 1.000 47.04086 C ? C ? 278 1
ATOM 4557 C . GLY B 278 ? 1.31948 -25.53769 -30.73093 1.000 41.47308 C ? C ? 278 1
ATOM 4558 O . GLY B 278 ? 1.66860 -24.90858 -31.73871 1.000 40.64301 O ? C ? 278 1
ATOM 4559 N . ARG B 279 ? 0.14685 -25.33684 -30.13757 1.000 39.07735 N ? C ? 279 1
ATOM 4560 CA . ARG B 279 ? -0.75888 -24.30569 -30.60902 1.000 33.42953 C ? C ? 279 1
ATOM 4561 C . ARG B 279 ? -0.38437 -22.95913 -29.99743 1.000 35.88210 C ? C ? 279 1
ATOM 4562 O . ARG B 279 ? 0.39476 -22.86988 -29.04645 1.000 35.07299 O ? C ? 279 1
ATOM 4563 CB . ARG B 279 ? -2.20784 -24.66085 -30.27360 1.000 35.49244 C ? C ? 279 1
ATOM 4564 CG . ARG B 279 ? -2.59808 -26.09225 -30.59492 1.000 37.17133 C ? C ? 279 1
ATOM 4565 CD . ARG B 279 ? -4.07584 -26.34596 -30.32662 1.000 48.72545 C ? C ? 279 1
ATOM 4566 NE . ARG B 279 ? -4.86940 -26.29212 -31.54940 1.000 57.95847 N ? C ? 279 1
ATOM 4567 CZ . ARG B 279 ? -5.15596 -27.34549 -32.30312 1.000 59.55255 C ? C ? 279 1
ATOM 4568 NH1 . ARG B 279 ? -4.74901 -28.56172 -31.97467 1.000 65.10522 N ? C ? 279 1
ATOM 4569 NH2 . ARG B 279 ? -5.86683 -27.17422 -33.41519 1.000 53.98061 N ? C ? 279 1
ATOM 4570 N . THR B 280 ? -0.94815 -21.89774 -30.56050 1.000 37.08800 N ? C ? 280 1
ATOM 4571 CA . THR B 280 ? -0.69293 -20.54975 -30.08593 1.000 32.77426 C ? C ? 280 1
ATOM 4572 C . THR B 280 ? -1.97121 -19.94550 -29.52373 1.000 30.92738 C ? C ? 280 1
ATOM 4573 O . THR B 280 ? -3.08376 -20.37975 -29.83430 1.000 28.21145 O ? C ? 280 1
ATOM 4574 CB . THR B 280 ? -0.14597 -19.65043 -31.20284 1.000 34.28854 C ? C ? 280 1
ATOM 4575 OG1 . THR B 280 ? -1.14749 -19.47464 -32.21419 1.000 33.82763 O ? C ? 280 1
ATOM 4576 CG2 . THR B 280 ? 1.10291 -20.26437 -31.82048 1.000 30.79966 C ? C ? 280 1
ATOM 4577 N . ILE B 281 ? -1.79241 -18.93640 -28.67788 1.000 31.64019 N ? C ? 281 1
ATOM 4578 CA . ILE B 281 ? -2.88938 -18.14468 -28.13735 1.000 32.48432 C ? C ? 281 1
ATOM 4579 C . ILE B 281 ? -2.52074 -16.68239 -28.33563 1.000 35.42031 C ? C ? 281 1
ATOM 4580 O . ILE B 281 ? -1.52003 -16.21502 -27.77892 1.000 31.73434 O ? C ? 281 1
ATOM 4581 CB . ILE B 281 ? -3.15130 -18.45258 -26.65314 1.000 31.00769 C ? C ? 281 1
ATOM 4582 CG1 . ILE B 281 ? -3.55811 -19.91766 -26.47468 1.000 26.93268 C ? C ? 281 1
ATOM 4583 CG2 . ILE B 281 ? -4.22435 -17.53507 -26.09983 1.000 25.62152 C ? C ? 281 1
ATOM 4584 CD1 . ILE B 281 ? -3.71787 -20.34006 -25.03071 1.000 31.39917 C ? C ? 281 1
ATOM 4585 N . LEU B 282 ? -3.30943 -15.97086 -29.14657 1.000 30.06333 N ? C ? 282 1
ATOM 4586 CA . LEU B 282 ? -3.01222 -14.58520 -29.51984 1.000 28.32724 C ? C ? 282 1
ATOM 4587 C . LEU B 282 ? -1.61120 -14.45690 -30.11467 1.000 27.52257 C ? C ? 282 1
ATOM 4588 O . LEU B 282 ? -0.86340 -13.52995 -29.79874 1.000 26.94399 O ? C ? 282 1
ATOM 4589 CB . LEU B 282 ? -3.18453 -13.63811 -28.32993 1.000 27.90662 C ? C ? 282 1
ATOM 4590 CG . LEU B 282 ? -4.62000 -13.40099 -27.85859 1.000 31.05709 C ? C ? 282 1
ATOM 4591 CD1 . LEU B 282 ? -4.65316 -12.45961 -26.66495 1.000 26.97473 C ? C ? 282 1
ATOM 4592 CD2 . LEU B 282 ? -5.47273 -12.85834 -28.99532 1.000 36.24632 C ? C ? 282 1
ATOM 4593 N . GLY B 283 ? -1.24801 -15.40103 -30.97989 1.000 28.33211 N ? C ? 283 1
ATOM 4594 CA . GLY B 283 ? 0.05074 -15.35937 -31.62388 1.000 27.71226 C ? C ? 283 1
ATOM 4595 C . GLY B 283 ? 1.22690 -15.72835 -30.74818 1.000 33.22519 C ? C ? 283 1
ATOM 4596 O . GLY B 283 ? 2.37518 -15.55761 -31.16998 1.000 35.86889 O ? C ? 283 1
ATOM 4597 N . SER B 284 ? 0.98386 -16.23073 -29.54283 1.000 33.64765 N ? C ? 284 1
ATOM 4598 CA . SER B 284 ? 2.04091 -16.59395 -28.61041 1.000 28.56549 C ? C ? 284 1
ATOM 4599 C . SER B 284 ? 1.98102 -18.08738 -28.32153 1.000 32.01587 C ? C ? 284 1
ATOM 4600 O . SER B 284 ? 0.89989 -18.63780 -28.08565 1.000 28.79598 O ? C ? 284 1
ATOM 4601 CB . SER B 284 ? 1.91841 -15.79894 -27.30864 1.000 30.38609 C ? C ? 284 1
ATOM 4602 OG . SER B 284 ? 2.79158 -16.30817 -26.31239 1.000 40.27897 O ? C ? 284 1
ATOM 4603 N . ALA B 285 ? 3.14135 -18.73860 -28.34550 1.000 34.93904 N ? C ? 285 1
ATOM 4604 CA . ALA B 285 ? 3.25433 -20.13612 -27.95169 1.000 37.52450 C ? C ? 285 1
ATOM 4605 C . ALA B 285 ? 3.51882 -20.30277 -26.46284 1.000 34.61920 C ? C ? 285 1
ATOM 4606 O . ALA B 285 ? 3.69564 -21.43377 -25.99861 1.000 41.31001 O ? C ? 285 1
ATOM 4607 CB . ALA B 285 ? 4.36149 -20.82661 -28.75059 1.000 30.01878 C ? C ? 285 1
ATOM 4608 N . LEU B 286 ? 3.56194 -19.20773 -25.71344 1.000 32.83548 N ? C ? 286 1
ATOM 4609 CA . LEU B 286 ? 3.74348 -19.23541 -24.27387 1.000 30.14163 C ? C ? 286 1
ATOM 4610 C . LEU B 286 ? 2.59372 -18.48806 -23.61487 1.000 31.89356 C ? C ? 286 1
ATOM 4611 O . LEU B 286 ? 1.90706 -17.68131 -24.24796 1.000 31.71668 O ? C ? 286 1
ATOM 4612 CB . LEU B 286 ? 5.08342 -18.61031 -23.86644 1.000 33.66318 C ? C ? 286 1
ATOM 4613 CG . LEU B 286 ? 6.34509 -19.28107 -24.41213 1.000 43.04985 C ? C ? 286 1
ATOM 4614 CD1 . LEU B 286 ? 7.55250 -18.37571 -24.23702 1.000 43.74148 C ? C ? 286 1
ATOM 4615 CD2 . LEU B 286 ? 6.58218 -20.62312 -23.73530 1.000 32.45942 C ? C ? 286 1
ATOM 4616 N . LEU B 287 ? 2.38272 -18.77310 -22.33330 1.000 27.33887 N ? C ? 287 1
ATOM 4617 CA . LEU B 287 ? 1.38637 -18.05478 -21.54854 1.000 24.78473 C ? C ? 287 1
ATOM 4618 C . LEU B 287 ? 1.93415 -16.68324 -21.17269 1.000 25.28228 C ? C ? 287 1
ATOM 4619 O . LEU B 287 ? 3.01247 -16.58119 -20.57942 1.000 29.58711 O ? C ? 287 1
ATOM 4620 CB . LEU B 287 ? 1.01086 -18.85502 -20.30538 1.000 20.08697 C ? C ? 287 1
ATOM 4621 CG . LEU B 287 ? 0.33400 -20.19278 -20.60659 1.000 27.64697 C ? C ? 287 1
ATOM 4622 CD1 . LEU B 287 ? 0.10544 -20.97613 -19.33313 1.000 24.26978 C ? C ? 287 1
ATOM 4623 CD2 . LEU B 287 ? -0.97874 -19.96598 -21.33908 1.000 27.54828 C ? C ? 287 1
ATOM 4624 N . GLU B 288 ? 1.19506 -15.63359 -21.52200 1.000 24.44080 N ? C ? 288 1
ATOM 4625 CA . GLU B 288 ? 1.65568 -14.26319 -21.34813 1.000 24.53243 C ? C ? 288 1
ATOM 4626 C . GLU B 288 ? 1.14694 -13.69736 -20.02801 1.000 25.77064 C ? C ? 288 1
ATOM 4627 O . GLU B 288 ? -0.04121 -13.81617 -19.71210 1.000 24.22951 O ? C ? 288 1
ATOM 4628 CB . GLU B 288 ? 1.18574 -13.39379 -22.51340 1.000 26.19417 C ? C ? 288 1
ATOM 4629 CG . GLU B 288 ? 1.63353 -11.95443 -22.40292 1.000 36.64607 C ? C ? 288 1
ATOM 4630 CD . GLU B 288 ? 3.13361 -11.82019 -22.51448 1.000 34.65452 C ? C ? 288 1
ATOM 4631 OE1 . GLU B 288 ? 3.71014 -12.43386 -23.43749 1.000 44.96091 O ? C ? 288 1
ATOM 4632 OE2 . GLU B 288 ? 3.73694 -11.11930 -21.67529 1.000 38.36548 O ? C ? 288 1
ATOM 4633 N . ASP B 289 ? 2.04514 -13.06450 -19.26715 1.000 24.53460 N ? C ? 289 1
ATOM 4634 CA . ASP B 289 ? 1.72250 -12.59528 -17.92328 1.000 30.01268 C ? C ? 289 1
ATOM 4635 C . ASP B 289 ? 1.99025 -11.10398 -17.73275 1.000 26.31529 C ? C ? 289 1
ATOM 4636 O . ASP B 289 ? 2.04517 -10.63228 -16.59178 1.000 26.53700 O ? C ? 289 1
ATOM 4637 CB . ASP B 289 ? 2.49006 -13.40640 -16.87470 1.000 29.43077 C ? C ? 289 1
ATOM 4638 CG . ASP B 289 ? 3.97648 -13.08694 -16.84750 1.000 33.61920 C ? C ? 289 1
ATOM 4639 OD1 . ASP B 289 ? 4.59678 -12.96648 -17.92867 1.000 33.94118 O ? C ? 289 1
ATOM 4640 OD2 . ASP B 289 ? 4.52385 -12.95806 -15.73021 1.000 44.85854 O ? C ? 289 1
ATOM 4641 N . GLU B 290 ? 2.14796 -10.34635 -18.82025 1.000 22.27159 N ? C ? 290 1
ATOM 4642 CA . GLU B 290 ? 2.45713 -8.92306 -18.73967 1.000 25.99866 C ? C ? 290 1
ATOM 4643 C . GLU B 290 ? 1.26228 -8.04044 -19.08562 1.000 29.93590 C ? C ? 290 1
ATOM 4644 O . GLU B 290 ? 1.44630 -6.87712 -19.46059 1.000 25.02568 O ? C ? 290 1
ATOM 4645 CB . GLU B 290 ? 3.64038 -8.57759 -19.64364 1.000 25.68293 C ? C ? 290 1
ATOM 4646 CG . GLU B 290 ? 4.96908 -9.10673 -19.15056 1.000 29.60869 C ? C ? 290 1
ATOM 4647 CD . GLU B 290 ? 6.13603 -8.29671 -19.67184 1.000 47.41697 C ? C ? 290 1
ATOM 4648 OE1 . GLU B 290 ? 6.14080 -7.95709 -20.87544 1.000 54.65806 O ? C ? 290 1
ATOM 4649 OE2 . GLU B 290 ? 7.04071 -7.98385 -18.87102 1.000 43.30513 O ? C ? 290 1
ATOM 4650 N . PHE B 291 ? 0.04483 -8.56834 -18.96590 1.000 22.28600 N ? C ? 291 1
ATOM 4651 CA . PHE B 291 ? -1.18040 -7.79809 -19.14113 1.000 19.82736 C ? C ? 291 1
ATOM 4652 C . PHE B 291 ? -2.01902 -7.91608 -17.87814 1.000 22.96099 C ? C ? 291 1
ATOM 4653 O . PHE B 291 ? -2.43502 -9.02069 -17.51072 1.000 19.85745 O ? C ? 291 1
ATOM 4654 CB . PHE B 291 ? -1.97912 -8.28709 -20.34885 1.000 22.40761 C ? C ? 291 1
ATOM 4655 CG . PHE B 291 ? -1.32165 -8.00757 -21.66325 1.000 22.36525 C ? C ? 291 1
ATOM 4656 CD1 . PHE B 291 ? -1.43503 -6.76147 -22.25475 1.000 23.60233 C ? C ? 291 1
ATOM 4657 CD2 . PHE B 291 ? -0.60187 -8.99432 -22.31436 1.000 25.07175 C ? C ? 291 1
ATOM 4658 CE1 . PHE B 291 ? -0.83321 -6.49992 -23.46768 1.000 27.74568 C ? C ? 291 1
ATOM 4659 CE2 . PHE B 291 ? 0.00005 -8.74248 -23.52725 1.000 30.34666 C ? C ? 291 1
ATOM 4660 CZ . PHE B 291 ? -0.11625 -7.49407 -24.10660 1.000 32.30482 C ? C ? 291 1
ATOM 4661 N . THR B 292 ? -2.26029 -6.78503 -17.21870 1.000 21.63577 N ? C ? 292 1
ATOM 4662 CA . THR B 292 ? -3.17641 -6.72391 -16.08902 1.000 24.93721 C ? C ? 292 1
ATOM 4663 C . THR B 292 ? -4.61300 -6.82481 -16.58361 1.000 23.47050 C ? C ? 292 1
ATOM 4664 O . THR B 292 ? -4.88989 -6.64089 -17.77152 1.000 28.67900 O ? C ? 292 1
ATOM 4665 CB . THR B 292 ? -2.97849 -5.41799 -15.32594 1.000 28.38072 C ? C ? 292 1
ATOM 4666 OG1 . THR B 292 ? -3.56344 -4.34554 -16.07266 1.000 33.56475 O ? C ? 292 1
ATOM 4667 CG2 . THR B 292 ? -1.50590 -5.12975 -15.13359 1.000 29.21717 C ? C ? 292 1
ATOM 4668 N . PRO B 293 ? -5.56189 -7.12935 -15.69375 1.000 21.46389 N ? C ? 293 1
ATOM 4669 CA . PRO B 293 ? -6.97245 -7.04945 -16.10288 1.000 24.01591 C ? C ? 293 1
ATOM 4670 C . PRO B 293 ? -7.36696 -5.67175 -16.60325 1.000 26.44596 C ? C ? 293 1
ATOM 4671 O . PRO B 293 ? -8.18982 -5.57070 -17.52047 1.000 24.31986 O ? C ? 293 1
ATOM 4672 CB . PRO B 293 ? -7.72802 -7.43378 -14.82469 1.000 21.72697 C ? C ? 293 1
ATOM 4673 CG . PRO B 293 ? -6.77149 -8.29483 -14.08123 1.000 24.98559 C ? C ? 293 1
ATOM 4674 CD . PRO B 293 ? -5.41319 -7.71149 -14.34668 1.000 23.39271 C ? C ? 293 1
ATOM 4675 N . PHE B 294 ? -6.79639 -4.60510 -16.03671 1.000 29.63906 N ? C ? 294 1
ATOM 4676 C . PHE B 294 ? -6.54883 -3.03101 -17.91298 1.000 28.07229 C ? C ? 294 1
ATOM 4677 O . PHE B 294 ? -7.19307 -2.37830 -18.74290 1.000 30.83013 O ? C ? 294 1
ATOM 4678 CA A PHE B 294 ? -7.10636 -3.26077 -16.51538 0.539 28.36415 C ? C ? 294 1
ATOM 4679 CB A PHE B 294 ? -6.56271 -2.20951 -15.54711 0.539 30.68937 C ? C ? 294 1
ATOM 4680 CG A PHE B 294 ? -6.30843 -0.86714 -16.18706 0.539 34.04582 C ? C ? 294 1
ATOM 4681 CD1 A PHE B 294 ? -7.35606 0.00035 -16.46071 0.539 37.96345 C ? C ? 294 1
ATOM 4682 CD2 A PHE B 294 ? -5.01877 -0.47236 -16.51230 0.539 36.94724 C ? C ? 294 1
ATOM 4683 CE1 A PHE B 294 ? -7.12232 1.23466 -17.04944 0.539 34.60996 C ? C ? 294 1
ATOM 4684 CE2 A PHE B 294 ? -4.77897 0.75932 -17.10132 0.539 42.34347 C ? C ? 294 1
ATOM 4685 CZ A PHE B 294 ? -5.83279 1.61366 -17.36902 0.539 34.75200 C ? C ? 294 1
ATOM 4686 CA B PHE B 294 ? -7.11026 -3.26403 -16.51523 0.461 28.38326 C ? C ? 294 1
ATOM 4687 CB B PHE B 294 ? -6.57174 -2.22919 -15.53173 0.461 30.72588 C ? C ? 294 1
ATOM 4688 CG B PHE B 294 ? -6.57980 -2.69940 -14.10839 0.461 33.50168 C ? C ? 294 1
ATOM 4689 CD1 B PHE B 294 ? -7.73662 -2.63736 -13.35031 0.461 34.68904 C ? C ? 294 1
ATOM 4690 CD2 B PHE B 294 ? -5.43284 -3.22002 -13.53329 0.461 34.80963 C ? C ? 294 1
ATOM 4691 CE1 B PHE B 294 ? -7.74611 -3.07760 -12.04185 0.461 38.37380 C ? C ? 294 1
ATOM 4692 CE2 B PHE B 294 ? -5.43583 -3.66135 -12.22812 0.461 36.81039 C ? C ? 294 1
ATOM 4693 CZ B PHE B 294 ? -6.59345 -3.58979 -11.48009 0.461 43.81135 C ? C ? 294 1
ATOM 4694 N . ASP B 295 ? -5.34944 -3.55510 -18.19027 1.000 30.08437 N ? C ? 295 1
ATOM 4695 CA . ASP B 295 ? -4.75599 -3.39672 -19.51602 1.000 30.03329 C ? C ? 295 1
ATOM 4696 C . ASP B 295 ? -5.64704 -4.00475 -20.58495 1.000 27.20263 C ? C ? 295 1
ATOM 4697 O . ASP B 295 ? -5.82986 -3.42535 -21.66129 1.000 27.55946 O ? C ? 295 1
ATOM 4698 CB . ASP B 295 ? -3.37262 -4.04367 -19.57063 1.000 28.95708 C ? C ? 295 1
ATOM 4699 CG . ASP B 295 ? -2.37133 -3.36038 -18.67459 1.000 32.44327 C ? C ? 295 1
ATOM 4700 OD1 . ASP B 295 ? -2.56350 -2.16612 -18.35956 1.000 34.63771 O ? C ? 295 1
ATOM 4701 OD2 . ASP B 295 ? -1.38782 -4.02464 -18.28628 1.000 29.71233 O ? C ? 295 1
ATOM 4702 N . VAL B 296 ? -6.20215 -5.18443 -20.30465 1.000 27.85132 N ? C ? 296 1
ATOM 4703 CA . VAL B 296 ? -7.04737 -5.86260 -21.28090 1.000 26.46754 C ? C ? 296 1
ATOM 4704 C . VAL B 296 ? -8.28372 -5.02466 -21.57762 1.000 28.62436 C ? C ? 296 1
ATOM 4705 O . VAL B 296 ? -8.61127 -4.75335 -22.73881 1.000 29.68921 O ? C ? 296 1
ATOM 4706 CB . VAL B 296 ? -7.41566 -7.26798 -20.77552 1.000 21.85846 C ? C ? 296 1
ATOM 4707 CG1 . VAL B 296 ? -8.42708 -7.91872 -21.70218 1.000 21.82166 C ? C ? 296 1
ATOM 4708 CG2 . VAL B 296 ? -6.16410 -8.11711 -20.65831 1.000 19.77583 C ? C ? 296 1
ATOM 4709 N . VAL B 297 ? -8.97664 -4.58689 -20.52576 1.000 29.61349 N ? C ? 297 1
ATOM 4710 CA . VAL B 297 ? -10.15926 -3.74814 -20.69641 1.000 30.89794 C ? C ? 297 1
ATOM 4711 C . VAL B 297 ? -9.80649 -2.46900 -21.45012 1.000 37.46879 C ? C ? 297 1
ATOM 4712 O . VAL B 297 ? -10.54987 -2.02691 -22.33433 1.000 34.37564 O ? C ? 297 1
ATOM 4713 CB . VAL B 297 ? -10.79384 -3.45458 -19.32235 1.000 28.02567 C ? C ? 297 1
ATOM 4714 CG1 . VAL B 297 ? -11.85080 -2.37149 -19.43299 1.000 36.33605 C ? C ? 297 1
ATOM 4715 CG2 . VAL B 297 ? -11.39329 -4.72340 -18.73700 1.000 25.78842 C ? C ? 297 1
ATOM 4716 N . ARG B 298 ? -8.65515 -1.87141 -21.13253 1.000 33.42084 N ? C ? 298 1
ATOM 4717 CA . ARG B 298 ? -8.26670 -0.61261 -21.76262 1.000 38.15324 C ? C ? 298 1
ATOM 4718 C . ARG B 298 ? -8.06041 -0.78062 -23.26519 1.000 42.92139 C ? C ? 298 1
ATOM 4719 O . ARG B 298 ? -8.48693 0.06788 -24.05807 1.000 45.17012 O ? C ? 298 1
ATOM 4720 CB . ARG B 298 ? -6.99356 -0.07989 -21.10489 1.000 42.78876 C ? C ? 298 1
ATOM 4721 CG . ARG B 298 ? -6.83897 1.43084 -21.13303 1.000 48.27700 C ? C ? 298 1
ATOM 4722 CD . ARG B 298 ? -5.37927 1.81351 -21.29570 1.000 52.20642 C ? C ? 298 1
ATOM 4723 NE . ARG B 298 ? -4.50018 0.95026 -20.51460 1.000 49.92592 N ? C ? 298 1
ATOM 4724 CZ . ARG B 298 ? -3.21170 0.76648 -20.77121 1.000 53.99427 C ? C ? 298 1
ATOM 4725 NH1 . ARG B 298 ? -2.61862 1.36398 -21.79370 1.000 51.22104 N ? C ? 298 1
ATOM 4726 NH2 . ARG B 298 ? -2.50122 -0.03975 -19.98526 1.000 41.27001 N ? C ? 298 1
ATOM 4727 N . GLN B 299 ? -7.40578 -1.86982 -23.67634 1.000 31.60281 N ? C ? 299 1
ATOM 4728 CA . GLN B 299 ? -7.13836 -2.08003 -25.09509 1.000 36.07797 C ? C ? 299 1
ATOM 4729 C . GLN B 299 ? -8.39000 -2.51240 -25.84590 1.000 41.16863 C ? C ? 299 1
ATOM 4730 O . GLN B 299 ? -8.51190 -2.25092 -27.04838 1.000 45.63878 O ? C ? 299 1
ATOM 4731 CB . GLN B 299 ? -6.02537 -3.11481 -25.26926 1.000 35.05423 C ? C ? 299 1
ATOM 4732 CG . GLN B 299 ? -5.58465 -3.33715 -26.70535 1.000 36.28648 C ? C ? 299 1
ATOM 4733 CD . GLN B 299 ? -4.28262 -4.11189 -26.80489 1.000 38.83583 C ? C ? 299 1
ATOM 4734 OE1 . GLN B 299 ? -3.97927 -4.69821 -27.84183 1.000 33.48770 O ? C ? 299 1
ATOM 4735 NE2 . GLN B 299 ? -3.50146 -4.10924 -25.72693 1.000 35.28220 N ? C ? 299 1
ATOM 4736 N . CYS B 300 ? -9.33006 -3.15790 -25.16161 1.000 42.40171 N ? C ? 300 1
ATOM 4737 CA . CYS B 300 ? -10.54333 -3.65193 -25.79326 1.000 36.35968 C ? C ? 300 1
ATOM 4738 C . CYS B 300 ? -11.70411 -2.66646 -25.71190 1.000 42.74747 C ? C ? 300 1
ATOM 4739 O . CYS B 300 ? -12.75896 -2.92481 -26.29802 1.000 45.41336 O ? C ? 300 1
ATOM 4740 CB . CYS B 300 ? -10.93500 -4.99497 -25.17306 1.000 41.79758 C ? C ? 300 1
ATOM 4741 SG . CYS B 300 ? -9.65168 -6.27404 -25.35950 1.000 45.79133 S ? C ? 300 1
ATOM 4742 N . SER B 301 ? -11.53219 -1.53870 -25.01580 1.000 43.98545 N ? C ? 301 1
ATOM 4743 CA . SER B 301 ? -12.54221 -0.48976 -24.96558 1.000 45.84961 C ? C ? 301 1
ATOM 4744 C . SER B 301 ? -12.12236 0.79712 -25.66292 1.000 45.98308 C ? C ? 301 1
ATOM 4745 O . SER B 301 ? -12.99003 1.61837 -25.97440 1.000 59.68857 O ? C ? 301 1
ATOM 4746 CB . SER B 301 ? -12.90797 -0.15808 -23.50909 1.000 54.08144 C ? C ? 301 1
ATOM 4747 OG . SER B 301 ? -11.86639 0.56488 -22.86951 1.000 51.82224 O ? C ? 301 1
ATOM 4748 N . GLY B 302 ? -10.82730 0.99998 -25.90180 1.000 48.32719 N ? C ? 302 1
ATOM 4749 CA . GLY B 302 ? -10.36133 2.18475 -26.59526 1.000 51.02394 C ? C ? 302 1
ATOM 4750 C . GLY B 302 ? -10.17209 3.41330 -25.73701 1.000 49.61369 C ? C ? 302 1
ATOM 4751 O . GLY B 302 ? -10.41016 4.52966 -26.21302 1.000 42.20527 O ? C ? 302 1
ATOM 4752 N . VAL B 303 ? -9.74712 3.24550 -24.48431 1.000 45.52434 N ? C ? 303 1
ATOM 4753 CA . VAL B 303 ? -9.54099 4.38109 -23.59138 1.000 59.64688 C ? C ? 303 1
ATOM 4754 C . VAL B 303 ? -8.33993 5.18835 -24.06409 1.000 58.20327 C ? C ? 303 1
ATOM 4755 O . VAL B 303 ? -7.25600 4.63852 -24.30160 1.000 54.89871 O ? C ? 303 1
ATOM 4756 CB . VAL B 303 ? -9.35575 3.90135 -22.14324 1.000 53.74409 C ? C ? 303 1
ATOM 4757 CG1 . VAL B 303 ? -8.77403 5.01670 -21.27520 1.000 52.91526 C ? C ? 303 1
ATOM 4758 CG2 . VAL B 303 ? -10.67650 3.41372 -21.57458 1.000 51.49950 C ? C ? 303 1
ATOM 4759 N . THR B 304 ? -8.52815 6.49935 -24.20170 1.000 52.82753 N ? C ? 304 1
ATOM 4760 CA . THR B 304 ? -7.50665 7.41505 -24.69191 1.000 54.79717 C ? C ? 304 1
ATOM 4761 C . THR B 304 ? -7.05529 8.35527 -23.57335 1.000 60.45562 C ? C ? 304 1
ATOM 4762 O . THR B 304 ? -7.57105 8.32264 -22.45121 1.000 63.57109 O ? C ? 304 1
ATOM 4763 CB . THR B 304 ? -8.03238 8.19682 -25.89739 1.000 51.54397 C ? C ? 304 1
ATOM 4764 OG1 . THR B 304 ? -9.18134 8.96006 -25.51062 1.000 56.24067 O ? C ? 304 1
ATOM 4765 CG2 . THR B 304 ? -8.42740 7.23765 -27.00778 1.000 47.63934 C ? C ? 304 1
ATOM 4766 N . PHE B 305 ? -6.07470 9.20060 -23.89125 1.000 56.95063 N ? C ? 305 1
ATOM 4767 CA . PHE B 305 ? -5.49913 10.11957 -22.90904 1.000 61.92298 C ? C ? 305 1
ATOM 4768 C . PHE B 305 ? -5.27453 11.50588 -23.50511 1.000 65.27898 C ? C ? 305 1
ATOM 4769 O . PHE B 305 ? -4.73800 11.63892 -24.60623 1.000 65.75224 O ? C ? 305 1
ATOM 4770 CB . PHE B 305 ? -4.17879 9.56594 -22.36556 1.000 49.18446 C ? C ? 305 1
ATOM 4771 CG . PHE B 305 ? -4.22396 8.10098 -22.06218 1.000 50.82814 C ? C ? 305 1
ATOM 4772 CD1 . PHE B 305 ? -4.84719 7.63620 -20.91706 1.000 48.81096 C ? C ? 305 1
ATOM 4773 CD2 . PHE B 305 ? -3.65980 7.18530 -22.93194 1.000 44.04009 C ? C ? 305 1
ATOM 4774 CE1 . PHE B 305 ? -4.89977 6.28605 -20.64121 1.000 48.06076 C ? C ? 305 1
ATOM 4775 CE2 . PHE B 305 ? -3.70904 5.83392 -22.66177 1.000 44.91511 C ? C ? 305 1
ATOM 4776 CZ . PHE B 305 ? -4.32980 5.38271 -21.51529 1.000 50.47947 C ? C ? 305 1
HETATM 4777 C01 . ZQ8 B 401 ? 23.15447 2.50696 -16.20955 1.000 22.25755 C ? D ? . 1
HETATM 4778 C03 . ZQ8 B 401 ? 23.72668 1.03673 -16.29174 1.000 26.46111 C ? D ? . 1
HETATM 4779 C04 . ZQ8 B 401 ? 22.77820 0.12622 -17.16227 1.000 23.22285 C ? D ? . 1
HETATM 4780 C05 . ZQ8 B 401 ? 23.11025 -1.39659 -17.19297 1.000 30.50597 C ? D ? . 1
HETATM 4781 C06 . ZQ8 B 401 ? 24.32246 -1.63960 -18.04434 1.000 33.11039 C ? D ? . 1
HETATM 4782 C07 . ZQ8 B 401 ? 23.97005 -2.75571 -19.06637 1.000 37.37165 C ? D ? . 1
HETATM 4783 C09 . ZQ8 B 401 ? 21.98553 -2.27979 -17.85548 1.000 28.68132 C ? D ? . 1
HETATM 4784 C12 . ZQ8 B 401 ? 25.06731 -0.20418 -14.47518 1.000 27.43318 C ? D ? . 1
HETATM 4785 C13 . ZQ8 B 401 ? 25.18531 -0.70193 -12.93174 1.000 20.79186 C ? D ? . 1
HETATM 4786 C14 . ZQ8 B 401 ? 25.89996 0.33069 -12.02862 1.000 23.44296 C ? D ? . 1
HETATM 4787 C16 . ZQ8 B 401 ? 23.61692 0.69995 -9.80179 1.000 32.54315 C ? D ? . 1
HETATM 4788 C17 . ZQ8 B 401 ? 25.54587 -1.79026 -9.57462 1.000 30.08336 C ? D ? . 1
HETATM 4789 C18 . ZQ8 B 401 ? 26.66432 1.09025 -8.93764 1.000 30.66054 C ? D ? . 1
HETATM 4790 C20 . ZQ8 B 401 ? 25.15384 -3.22391 -13.18783 1.000 28.76611 C ? D ? . 1
HETATM 4791 C21 . ZQ8 B 401 ? 25.79772 -4.59404 -12.90406 1.000 30.78849 C ? D ? . 1
HETATM 4792 C22 . ZQ8 B 401 ? 26.94464 -4.89067 -12.10821 1.000 24.75211 C ? D ? . 1
HETATM 4793 C23 . ZQ8 B 401 ? 27.14396 -6.35002 -12.09640 1.000 35.32130 C ? D ? . 1
HETATM 4794 C24 . ZQ8 B 401 ? 28.08568 -7.26669 -11.51789 1.000 29.57317 C ? D ? . 1
HETATM 4795 C25 . ZQ8 B 401 ? 27.95325 -8.65107 -11.73220 1.000 31.24092 C ? D ? . 1
HETATM 4796 C26 . ZQ8 B 401 ? 26.88686 -9.16076 -12.52944 1.000 29.79872 C ? D ? . 1
HETATM 4797 C27 . ZQ8 B 401 ? 25.95509 -8.27860 -13.10299 1.000 34.60725 C ? D ? . 1
HETATM 4798 C29 . ZQ8 B 401 ? 26.06828 -6.87747 -12.89749 1.000 30.30303 C ? D ? . 1
HETATM 4799 N08 . ZQ8 B 401 ? 22.53551 -3.03665 -18.91212 1.000 28.68174 N ? D ? . 1
HETATM 4800 N11 . ZQ8 B 401 ? 23.96554 0.51828 -14.95435 1.000 22.68764 N ? D ? . 1
HETATM 4801 N19 . ZQ8 B 401 ? 25.73396 -2.02063 -12.77737 1.000 22.43988 N ? D ? . 1
HETATM 4802 N30 . ZQ8 B 401 ? 25.29120 -5.80750 -13.34742 1.000 24.74242 N ? D ? . 1
HETATM 4803 O02 . ZQ8 B 401 ? 23.43921 3.21239 -17.40995 1.000 36.91497 O ? D ? . 1
HETATM 4804 O10 . ZQ8 B 401 ? 20.79395 -2.33959 -17.52416 1.000 26.70522 O ? D ? . 1
HETATM 4805 O31 . ZQ8 B 401 ? 24.05561 -3.19967 -13.76969 1.000 26.73469 O ? D ? . 1
HETATM 4806 O32 . ZQ8 B 401 ? 26.01001 -0.49893 -15.23463 1.000 28.03283 O ? D ? . 1
HETATM 4807 CL28 . ZQ8 B 401 ? 24.65795 -8.84131 -14.06456 1.000 34.86924 Cl ? D ? . 1
HETATM 4808 SI15 . ZQ8 B 401 ? 25.44278 0.08527 -10.06025 1.000 27.97356 Si ? D ? . 1
HETATM 4809 O . HOH S 1 ? -0.92983 -11.20076 -19.02998 1.000 20.07419 O ? E ? . 1
HETATM 4810 O . HOH S 2 ? 22.42218 14.63565 0.63308 1.000 24.28564 O ? E ? . 1
HETATM 4811 O . HOH S 3 ? -2.60630 -2.73337 -46.41718 1.000 16.69017 O ? E ? . 1
HETATM 4812 O . HOH S 4 ? 5.54590 -2.60290 -25.85266 1.000 26.67936 O ? E ? . 1
HETATM 4813 O . HOH S 5 ? 3.10555 7.61939 -47.10641 1.000 21.40040 O ? E ? . 1
HETATM 4814 O . HOH S 6 ? 12.54632 -10.67728 -36.55212 1.000 19.18780 O ? E ? . 1
HETATM 4815 O . HOH S 7 ? 29.84217 24.75146 -6.86570 1.000 28.32853 O ? E ? . 1
HETATM 4816 O . HOH S 8 ? -1.85483 8.14724 -35.20108 1.000 20.83792 O ? E ? . 1
HETATM 4817 O . HOH S 9 ? -0.42512 -3.28779 -23.26119 1.000 25.67359 O ? E ? . 1
HETATM 4818 O . HOH S 10 ? 7.92969 6.83942 -7.46412 1.000 25.52425 O ? E ? . 1
HETATM 4819 O . HOH S 11 ? 13.76430 -3.55506 -9.11478 1.000 24.49049 O ? E ? . 1
HETATM 4820 O . HOH S 12 ? 8.00518 -2.65327 -1.99785 1.000 33.92384 O ? E ? . 1
HETATM 4821 O . HOH S 13 ? 5.74762 -2.64649 -29.49494 1.000 29.34798 O ? E ? . 1
HETATM 4822 O . HOH S 14 ? -1.97560 -9.31033 -50.43550 1.000 25.27672 O ? E ? . 1
HETATM 4823 O . HOH S 15 ? 16.92032 -3.08596 -1.67092 1.000 28.62356 O ? E ? . 1
HETATM 4824 O . HOH S 16 ? -7.09509 -25.86048 -21.33750 1.000 26.67084 O ? E ? . 1
HETATM 4825 O . HOH S 17 ? -11.20688 5.04433 -46.95624 1.000 19.34235 O ? E ? . 1
HETATM 4826 O . HOH S 18 ? 12.87580 7.88706 -19.56941 1.000 24.62852 O ? E ? . 1
HETATM 4827 O . HOH S 19 ? -1.82437 29.66241 -39.42226 1.000 31.25791 O ? E ? . 1
HETATM 4828 O . HOH S 20 ? 8.71595 6.03914 -50.70351 1.000 35.68781 O ? E ? . 1
HETATM 4829 O . HOH S 21 ? -1.29935 6.84994 -57.06718 1.000 31.45587 O ? E ? . 1
HETATM 4830 O . HOH S 22 ? 13.14636 -6.25276 -43.92373 1.000 27.21735 O ? E ? . 1
HETATM 4831 O . HOH S 23 ? 23.28013 8.16403 -21.16485 1.000 24.83536 O ? E ? . 1
HETATM 4832 O . HOH S 24 ? 0.01470 0.02512 -17.68215 1.000 28.63672 O ? E ? . 1
HETATM 4833 O . HOH S 25 ? -12.56756 -7.32120 -45.56911 1.000 26.08284 O ? E ? . 1
HETATM 4834 O . HOH S 26 ? 5.67578 -1.20023 -51.32692 1.000 29.67122 O ? E ? . 1
HETATM 4835 O . HOH S 27 ? 19.49804 -10.32457 -3.38704 1.000 26.02701 O ? E ? . 1
HETATM 4836 O . HOH S 28 ? 11.74834 12.16320 -4.73480 1.000 36.34497 O ? E ? . 1
HETATM 4837 O . HOH S 29 ? 27.01213 -10.10949 -45.31168 1.000 32.72512 O ? E ? . 1
HETATM 4838 O . HOH S 30 ? -11.65620 -23.54735 -2.87840 1.000 38.11460 O ? E ? . 1
HETATM 4839 O . HOH S 31 ? 23.27899 21.56807 -2.02531 1.000 33.87200 O ? E ? . 1
HETATM 4840 O . HOH S 32 ? -4.85867 -25.10412 -2.36047 1.000 44.83050 O ? E ? . 1
HETATM 4841 O . HOH S 33 ? -5.44739 2.32753 -53.14795 1.000 27.98577 O ? E ? . 1
HETATM 4842 O . HOH S 34 ? 3.32457 -1.57763 -53.34099 1.000 34.30792 O ? E ? . 1
HETATM 4843 O . HOH S 35 ? 10.55297 -4.21554 -2.62304 1.000 28.89265 O ? E ? . 1
HETATM 4844 O . HOH S 36 ? 2.98365 -29.27880 -18.95779 1.000 35.49861 O ? E ? . 1
HETATM 4845 O . HOH S 37 ? 1.07756 -2.61532 -52.49561 1.000 27.43794 O ? E ? . 1
HETATM 4846 O . HOH S 38 ? -0.12901 -12.62000 -26.75962 1.000 34.40980 O ? E ? . 1
HETATM 4847 O . HOH S 39 ? 13.33519 -10.07424 -5.46524 1.000 32.59166 O ? E ? . 1
HETATM 4848 O . HOH S 40 ? -7.67001 0.39192 -53.88882 1.000 31.53727 O ? E ? . 1
HETATM 4849 O . HOH S 41 ? -5.20290 -1.97066 -53.88088 1.000 24.39857 O ? E ? . 1
HETATM 4850 O . HOH S 42 ? 20.98971 7.91411 0.32099 1.000 31.55977 O ? E ? . 1
HETATM 4851 O . HOH S 43 ? -10.90974 -29.35775 -12.86638 1.000 34.01201 O ? E ? . 1
HETATM 4852 O . HOH S 44 ? -2.16063 -13.72015 -9.37362 1.000 31.46145 O ? E ? . 1
HETATM 4853 O . HOH S 45 ? -17.38939 -1.17994 -43.48910 1.000 28.39301 O ? E ? . 1
HETATM 4854 O . HOH S 46 ? 11.56456 -9.77471 -3.55629 1.000 25.87430 O ? E ? . 1
HETATM 4855 O . HOH S 47 ? 27.61699 -14.67286 -48.23551 1.000 27.37279 O ? E ? . 1
HETATM 4856 O . HOH S 48 ? 5.57732 -0.55523 -27.55854 1.000 29.86557 O ? E ? . 1
HETATM 4857 O . HOH S 49 ? 27.88547 -15.21746 -45.58729 1.000 31.75363 O ? E ? . 1
HETATM 4858 O . HOH S 50 ? -0.59857 -1.26501 -13.51029 1.000 23.97030 O ? E ? . 1
HETATM 4859 O . HOH S 51 ? 27.45707 -28.21927 -35.63250 1.000 51.86734 O ? E ? . 1
HETATM 4860 O . HOH S 52 ? 23.83766 -7.73860 -10.01252 1.000 27.79869 O ? E ? . 1
HETATM 4861 O . HOH S 53 ? -1.91212 2.21683 -24.11586 1.000 31.01279 O ? E ? . 1
HETATM 4862 O . HOH S 54 ? -10.29286 1.48881 -52.97874 1.000 28.57726 O ? E ? . 1
HETATM 4863 O . HOH S 55 ? 19.10708 -0.47366 -1.45186 1.000 34.50833 O ? E ? . 1
HETATM 4864 O . HOH S 56 ? -0.10250 17.07228 -17.74704 1.000 38.04362 O ? E ? . 1
HETATM 4865 O . HOH S 57 ? 10.85485 0.70197 -37.27922 1.000 29.09304 O ? E ? . 1
HETATM 4866 O . HOH S 58 ? 28.17768 22.75824 -3.98507 1.000 29.70973 O ? E ? . 1
HETATM 4867 O . HOH S 59 ? -15.02754 -15.81020 -28.55915 1.000 36.40465 O ? E ? . 1
HETATM 4868 O . HOH S 60 ? -4.81656 -20.23557 -32.08075 1.000 29.28108 O ? E ? . 1
HETATM 4869 O . HOH S 61 ? 24.21526 -26.46211 -43.81730 1.000 41.59197 O ? E ? . 1
HETATM 4870 O . HOH S 62 ? 24.57393 -24.89213 -54.18047 1.000 45.28916 O ? E ? . 1
HETATM 4871 O . HOH S 63 ? 16.82636 1.06961 -1.98883 1.000 21.78985 O ? E ? . 1
HETATM 4872 O . HOH S 64 ? 10.10352 18.12492 -8.83493 1.000 32.75645 O ? E ? . 1
HETATM 4873 O . HOH S 65 ? -12.02005 -7.71101 -15.11463 1.000 39.81429 O ? E ? . 1
HETATM 4874 O . HOH S 66 ? 10.81547 17.71159 -36.33263 1.000 31.09780 O ? E ? . 1
HETATM 4875 O . HOH S 67 ? 30.24310 23.56487 -13.99864 1.000 29.44878 O ? E ? . 1
HETATM 4876 O . HOH S 68 ? 23.24618 -5.74167 -40.34762 1.000 38.37041 O ? E ? . 1
HETATM 4877 O . HOH S 69 ? 8.80934 11.95612 -30.52472 1.000 31.89889 O ? E ? . 1
HETATM 4878 O . HOH S 70 ? -2.73971 -8.58967 -33.88157 1.000 34.34191 O ? E ? . 1
HETATM 4879 O . HOH S 71 ? 0.59902 -4.23026 -20.51473 1.000 32.61059 O ? E ? . 1
HETATM 4880 O . HOH S 72 ? -15.66027 24.89472 -42.80205 1.000 41.53084 O ? E ? . 1
HETATM 4881 O . HOH S 73 ? -2.12194 -29.22813 -31.71228 1.000 33.00935 O ? E ? . 1
HETATM 4882 O . HOH S 74 ? 21.96437 -11.24698 -3.95326 1.000 35.51069 O ? E ? . 1
HETATM 4883 O . HOH S 75 ? 2.79944 4.32137 -12.39654 1.000 30.64501 O ? E ? . 1
HETATM 4884 O . HOH S 76 ? 0.23280 4.01353 -11.65431 1.000 35.50995 O ? E ? . 1
HETATM 4885 O . HOH S 77 ? 2.38700 11.51090 -23.52641 1.000 33.31516 O ? E ? . 1
HETATM 4886 O . HOH S 78 ? -8.40144 -12.39761 -1.04505 1.000 37.43005 O ? E ? . 1
HETATM 4887 O . HOH S 79 ? -8.03102 20.35070 -50.26773 1.000 39.80346 O ? E ? . 1
HETATM 4888 O . HOH S 80 ? -15.57403 2.34220 -36.97811 1.000 35.51506 O ? E ? . 1
HETATM 4889 O . HOH S 81 ? 12.94942 -12.72874 -52.00759 1.000 38.26573 O ? E ? . 1
HETATM 4890 O . HOH S 82 ? 22.20763 7.54295 -31.57518 1.000 39.13328 O ? E ? . 1
HETATM 4891 O . HOH S 83 ? 21.08504 -7.75548 -3.32456 1.000 33.51321 O ? E ? . 1
HETATM 4892 O . HOH S 84 ? 20.33790 27.74426 -16.73643 1.000 36.74866 O ? E ? . 1
HETATM 4893 O . HOH S 85 ? -15.52125 -9.97614 -28.75143 1.000 44.33602 O ? E ? . 1
HETATM 4894 O . HOH S 86 ? 18.82396 -1.73661 1.01423 1.000 40.58297 O ? E ? . 1
HETATM 4895 O . HOH S 87 ? 7.11650 6.49386 -4.57986 1.000 36.53239 O ? E ? . 1
HETATM 4896 O . HOH S 88 ? -9.74173 -6.72779 -52.32400 1.000 27.27105 O ? E ? . 1
HETATM 4897 O . HOH S 89 ? 28.63566 -0.23014 -0.40048 1.000 39.63499 O ? E ? . 1
HETATM 4898 O . HOH S 90 ? -11.07342 15.82996 -55.27408 1.000 29.33299 O ? E ? . 1
HETATM 4899 O . HOH S 91 ? 14.25005 -0.77645 -1.06324 1.000 34.93199 O ? E ? . 1
HETATM 4900 O . HOH S 92 ? -9.58605 8.73603 -55.75589 1.000 31.69654 O ? E ? . 1
HETATM 4901 O . HOH S 93 ? 24.52901 19.39779 -0.00315 1.000 32.36251 O ? E ? . 1
HETATM 4902 O . HOH S 94 ? -3.38299 -2.49002 -23.02796 1.000 36.08371 O ? E ? . 1
HETATM 4903 O . HOH S 95 ? 28.57797 -1.98898 -11.84611 1.000 30.15685 O ? E ? . 1
HETATM 4904 O . HOH S 96 ? -5.87443 -12.55428 -36.52793 1.000 35.22112 O ? E ? . 1
HETATM 4905 O . HOH S 97 ? -3.01247 0.19718 -54.04669 1.000 44.26995 O ? E ? . 1
HETATM 4906 O . HOH S 98 ? -12.54553 8.00489 -33.44562 1.000 30.74465 O ? E ? . 1
HETATM 4907 O . HOH S 99 ? -17.12154 -16.21260 -12.14304 1.000 36.82382 O ? E ? . 1
HETATM 4908 O . HOH S 100 ? -9.12114 4.65274 -17.67271 1.000 48.12466 O ? E ? . 1
HETATM 4909 O . HOH S 101 ? 25.71353 -2.09270 -23.47197 1.000 36.37588 O ? E ? . 1
HETATM 4910 O . HOH S 102 ? 5.89619 -14.87845 -29.61219 1.000 41.41566 O ? E ? . 1
HETATM 4911 O . HOH S 103 ? 9.36392 -26.73604 -29.81963 1.000 42.92321 O ? E ? . 1
HETATM 4912 O . HOH S 104 ? -17.27246 23.79927 -50.15530 1.000 37.97832 O ? E ? . 1
HETATM 4913 O . HOH S 105 ? -21.10481 0.31116 -42.25699 1.000 36.01743 O ? E ? . 1
HETATM 4914 O . HOH S 106 ? 17.34641 -20.40060 -24.23446 1.000 43.07996 O ? E ? . 1
HETATM 4915 O . HOH S 107 ? 8.26659 -20.11132 -38.41489 1.000 35.10550 O ? E ? . 1
HETATM 4916 O . HOH S 108 ? 14.62249 -17.61316 -24.11472 1.000 40.13380 O ? E ? . 1
HETATM 4917 O . HOH S 109 ? 12.36066 -2.85252 -0.84741 1.000 40.74038 O ? E ? . 1
HETATM 4918 O . HOH S 110 ? 11.78357 0.47856 -48.89833 1.000 39.49293 O ? E ? . 1
HETATM 4919 O . HOH S 111 ? -15.64419 -9.12855 -2.60426 1.000 42.34883 O ? E ? . 1
HETATM 4920 O . HOH S 112 ? 22.93741 -15.43991 -21.53823 1.000 42.38615 O ? E ? . 1
HETATM 4921 O . HOH S 113 ? 25.28837 -26.16389 -49.21173 1.000 45.96929 O ? E ? . 1
HETATM 4922 O . HOH S 114 ? 6.21345 24.48706 -15.35155 1.000 34.47435 O ? E ? . 1
HETATM 4923 O . HOH S 115 ? 26.21871 -19.22997 -51.44440 1.000 27.37050 O ? E ? . 1
HETATM 4924 O . HOH S 116 ? 5.64101 -6.24724 -34.61852 1.000 37.32703 O ? E ? . 1
HETATM 4925 O . HOH S 117 ? 25.01897 -4.95628 1.05132 1.000 31.37348 O ? E ? . 1
HETATM 4926 O . HOH S 118 ? -3.20927 -11.69302 -36.08662 1.000 42.82023 O ? E ? . 1
HETATM 4927 O . HOH S 119 ? 10.58585 -3.54530 -34.59708 1.000 32.14059 O ? E ? . 1
HETATM 4928 O . HOH S 120 ? -16.05349 -11.06662 -51.41427 1.000 36.13689 O ? E ? . 1
HETATM 4929 O . HOH S 121 ? 1.72487 -29.63565 -25.07759 1.000 39.73034 O ? E ? . 1
HETATM 4930 O . HOH S 122 ? -23.76082 4.82828 -52.43475 1.000 42.66186 O ? E ? . 1
HETATM 4931 O . HOH S 123 ? 37.01819 7.87662 -5.51699 1.000 39.50063 O ? E ? . 1
HETATM 4932 O . HOH S 124 ? 29.71342 25.25729 -3.65427 1.000 39.75475 O ? E ? . 1
HETATM 4933 O . HOH S 125 ? -17.39087 -22.17485 -19.64641 1.000 37.32265 O ? E ? . 1
HETATM 4934 O . HOH S 126 ? -3.86830 -9.23860 -36.72093 1.000 33.19680 O ? E ? . 1
HETATM 4935 O . HOH S 127 ? -5.97158 -30.19464 -8.00080 1.000 44.93158 O ? E ? . 1
HETATM 4936 O . HOH S 128 ? -19.14926 -20.04285 -17.53497 1.000 40.74761 O ? E ? . 1
HETATM 4937 O . HOH S 129 ? 11.87320 -7.68869 -1.37239 1.000 36.19264 O ? E ? . 1
HETATM 4938 O . HOH S 130 ? 3.99479 22.96213 -16.91379 1.000 36.83484 O ? E ? . 1
HETATM 4939 O . HOH S 131 ? 19.01344 -28.41360 -28.49957 1.000 44.66763 O ? E ? . 1
HETATM 4940 O . HOH S 132 ? 30.69185 10.80368 -20.93309 1.000 43.02449 O ? E ? . 1
HETATM 4941 O . HOH S 133 ? -15.40398 6.96974 -32.58368 1.000 40.15410 O ? E ? . 1
HETATM 4942 O . HOH S 134 ? 11.50468 11.83489 -30.87412 1.000 37.97912 O ? E ? . 1
HETATM 4943 O . HOH S 135 ? 6.06007 -20.09880 -13.65502 1.000 36.88019 O ? E ? . 1
HETATM 4944 O . HOH S 136 ? -12.65632 1.66626 -54.92834 1.000 39.85660 O ? E ? . 1
HETATM 4945 O . HOH S 137 ? 7.62077 -10.35049 -29.68426 1.000 47.52595 O ? E ? . 1
HETATM 4946 O . HOH S 138 ? 10.57330 -13.97482 -21.39351 1.000 38.16962 O ? E ? . 1
HETATM 4947 O . HOH S 139 ? 8.13823 -20.72020 -35.32401 1.000 39.24352 O ? E ? . 1
HETATM 4948 O . HOH S 140 ? -1.68815 5.72106 -11.87661 1.000 46.30161 O ? E ? . 1
HETATM 4949 O . HOH S 141 ? 32.43162 -18.75641 -42.08160 1.000 48.75151 O ? E ? . 1
HETATM 4950 O . HOH S 142 ? 16.26473 -8.29064 -52.22947 1.000 40.25400 O ? E ? . 1
HETATM 4951 O . HOH S 143 ? -15.21415 5.21455 -56.18647 1.000 34.14784 O ? E ? . 1
HETATM 4952 O . HOH S 144 ? 7.29893 -5.12517 -26.06892 1.000 42.69348 O ? E ? . 1
HETATM 4953 O . HOH S 145 ? -16.12484 19.13747 -34.10349 1.000 45.58429 O ? E ? . 1
HETATM 4954 O . HOH S 146 ? -4.48262 11.84807 -8.67811 1.000 47.97568 O ? E ? . 1
HETATM 4955 O . HOH S 147 ? -16.91530 -11.57345 -2.87368 1.000 47.54368 O ? E ? . 1
HETATM 4956 O . HOH S 148 ? -4.99359 18.92366 -53.27925 1.000 49.97641 O ? E ? . 1
HETATM 4957 O . HOH S 149 ? 28.86633 20.34721 -1.22037 1.000 39.37341 O ? E ? . 1
HETATM 4958 O . HOH S 150 ? 6.57706 6.48098 -52.93670 1.000 41.08886 O ? E ? . 1
HETATM 4959 O . HOH S 151 ? 29.25074 7.49345 -19.57617 1.000 38.73986 O ? E ? . 1
HETATM 4960 O . HOH S 152 ? -21.00502 -19.73169 -11.79263 1.000 44.58024 O ? E ? . 1
HETATM 4961 O . HOH S 153 ? 15.07218 -9.27905 -19.45968 1.000 34.25730 O ? E ? . 1
HETATM 4962 O . HOH S 154 ? 17.93245 16.21737 -23.26608 1.000 34.34599 O ? E ? . 1
HETATM 4963 O . HOH S 155 ? 17.87327 9.65920 2.28037 1.000 33.73908 O ? E ? . 1
HETATM 4964 O . HOH S 156 ? 36.13597 -24.68001 -34.19915 1.000 48.01426 O ? E ? . 1
HETATM 4965 O . HOH S 157 ? -12.38278 3.49417 -18.04567 1.000 50.64574 O ? E ? . 1
HETATM 4966 O . HOH S 158 ? -11.10002 7.39962 -22.75129 1.000 41.14310 O ? E ? . 1
HETATM 4967 O . HOH S 159 ? 18.86591 -19.03156 -54.92259 1.000 41.90161 O ? E ? . 1
HETATM 4968 O . HOH S 160 ? -9.02895 -29.10476 -15.58699 1.000 43.72725 O ? E ? . 1
HETATM 4969 O . HOH S 161 ? -13.49527 1.13787 -19.98474 1.000 53.45342 O ? E ? . 1
HETATM 4970 O . HOH S 162 ? -6.22274 -22.30564 -2.46150 1.000 42.22057 O ? E ? . 1
HETATM 4971 O . HOH S 163 ? 9.14723 18.96246 -43.55532 1.000 40.27748 O ? E ? . 1
HETATM 4972 O . HOH S 164 ? 20.00729 -25.04613 -35.69335 1.000 42.85272 O ? E ? . 1
HETATM 4973 O . HOH S 165 ? 4.16192 -4.92799 -29.41349 1.000 39.81711 O ? E ? . 1
HETATM 4974 O . HOH S 166 ? -6.18697 22.43056 -27.21887 1.000 47.28462 O ? E ? . 1
HETATM 4975 O . HOH S 167 ? 19.66653 -12.20263 -55.25113 1.000 40.32960 O ? E ? . 1
HETATM 4976 O . HOH S 168 ? 23.02848 -26.66487 -33.02981 1.000 48.91392 O ? E ? . 1
HETATM 4977 O . HOH S 169 ? 25.57774 5.18566 -17.08365 1.000 40.59129 O ? E ? . 1
HETATM 4978 O . HOH S 170 ? -14.25346 5.36200 -37.62666 1.000 38.30113 O ? E ? . 1
HETATM 4979 O . HOH S 171 ? 1.23276 25.02746 -46.15748 1.000 40.48831 O ? E ? . 1
HETATM 4980 O . HOH S 172 ? 5.26582 26.70698 -18.62874 1.000 39.06956 O ? E ? . 1
HETATM 4981 O . HOH S 173 ? 24.06514 -7.16336 -0.97511 1.000 41.02369 O ? E ? . 1
HETATM 4982 O . HOH S 174 ? -17.47660 9.78859 -31.25078 1.000 43.57949 O ? E ? . 1
HETATM 4983 O . HOH S 175 ? -15.66160 -24.90727 -18.44341 1.000 45.10345 O ? E ? . 1
HETATM 4984 O . HOH S 176 ? 28.18904 17.36550 -1.47480 1.000 27.40791 O ? E ? . 1
HETATM 4985 O . HOH S 177 ? -18.43449 -20.78971 -10.81781 1.000 34.34973 O ? E ? . 1
HETATM 4986 O . HOH S 178 ? 25.77374 27.26354 -6.15960 1.000 37.69198 O ? E ? . 1
HETATM 4987 O . HOH S 179 ? -0.76203 13.21583 -49.85269 1.000 32.57631 O ? E ? . 1
HETATM 4988 O . HOH S 180 ? 6.21662 -12.56138 -11.93210 1.000 27.76813 O ? E ? . 1
HETATM 4989 O . HOH S 181 ? 19.64541 -10.82392 -0.79801 1.000 28.22477 O ? E ? . 1
HETATM 4990 O . HOH S 182 ? 28.10875 -12.10616 -49.41732 1.000 33.22291 O ? E ? . 1
HETATM 4991 O . HOH S 183 ? 24.38517 16.50119 -0.36845 1.000 37.27295 O ? E ? . 1
HETATM 4992 O . HOH S 184 ? -22.17897 -12.95635 -20.05721 1.000 46.06519 O ? E ? . 1
HETATM 4993 O . HOH S 185 ? 25.60318 23.13410 -2.38179 1.000 38.56436 O ? E ? . 1
HETATM 4994 O . HOH S 186 ? 4.15727 7.64613 -50.06371 1.000 33.58809 O ? E ? . 1
HETATM 4995 O . HOH S 187 ? -1.29134 12.82989 -26.20178 1.000 39.51070 O ? E ? . 1
HETATM 4996 O . HOH S 188 ? 27.91242 1.37402 2.58466 1.000 41.43109 O ? E ? . 1
HETATM 4997 O . HOH S 189 ? -15.16617 -2.84141 -28.42024 1.000 38.92787 O ? E ? . 1
HETATM 4998 O . HOH S 190 ? -7.20081 -4.64701 -56.55286 1.000 41.75616 O ? E ? . 1
HETATM 4999 O . HOH S 191 ? -0.21261 -19.71081 -35.48362 1.000 39.41743 O ? E ? . 1
HETATM 5000 O . HOH S 192 ? 6.22164 -17.43821 -27.93995 1.000 36.66163 O ? E ? . 1
HETATM 5001 O . HOH S 193 ? 1.50898 15.90155 -7.23391 1.000 44.40972 O ? E ? . 1
HETATM 5002 O . HOH S 194 ? 8.43724 5.26547 -42.19846 1.000 25.99184 O ? E ? . 1
HETATM 5003 O . HOH S 195 ? -12.14942 -10.16585 -39.05874 1.000 39.33476 O ? E ? . 1
HETATM 5004 O . HOH S 196 ? -16.73016 -24.28910 -9.02092 1.000 29.79140 O ? E ? . 1
HETATM 5005 O . HOH S 197 ? 33.73066 5.03092 -1.91243 1.000 28.06367 O ? E ? . 1
HETATM 5006 O . HOH S 198 ? 5.38104 17.62807 -33.31531 1.000 30.84143 O ? E ? . 1
HETATM 5007 O . HOH S 199 ? 19.78286 -13.77995 -1.17188 1.000 31.76372 O ? E ? . 1
HETATM 5008 O . HOH S 200 ? 25.91201 -16.88644 -52.72412 1.000 29.58343 O ? E ? . 1
HETATM 5009 O . HOH S 201 ? -2.29620 -7.70602 -11.39915 1.000 33.10496 O ? E ? . 1
HETATM 5010 O . HOH S 202 ? 17.03086 -3.18399 -41.61996 1.000 35.12990 O ? E ? . 1
HETATM 5011 O . HOH S 203 ? -15.83698 -18.43634 -10.83934 1.000 32.89806 O ? E ? . 1
HETATM 5012 O . HOH S 204 ? 3.22592 -31.83908 -20.44300 1.000 40.38999 O ? E ? . 1
HETATM 5013 O . HOH S 205 ? 3.11378 19.98175 -12.51079 1.000 34.92201 O ? E ? . 1
HETATM 5014 O . HOH S 206 ? 6.22101 -19.59552 -42.74690 1.000 34.46965 O ? E ? . 1
HETATM 5015 O . HOH S 207 ? 5.46594 -2.80679 -3.67974 1.000 34.82818 O ? E ? . 1
HETATM 5016 O . HOH S 208 ? 1.59537 -34.19964 -20.56722 1.000 41.13453 O ? E ? . 1
HETATM 5017 O . HOH S 209 ? -0.80817 -5.87352 -8.25082 1.000 30.37114 O ? E ? . 1
HETATM 5018 O . HOH S 210 ? 6.92310 -20.65196 -50.39858 1.000 38.64725 O ? E ? . 1
HETATM 5019 O . HOH S 211 ? 24.14061 12.87672 2.41283 1.000 36.96642 O ? E ? . 1
HETATM 5020 O . HOH S 212 ? 11.79103 17.19100 -44.45286 1.000 36.19169 O ? E ? . 1
HETATM 5021 O . HOH S 213 ? -7.38406 16.38076 -30.53361 1.000 40.28525 O ? E ? . 1
HETATM 5022 O . HOH S 214 ? -1.28099 -1.86753 -54.28208 1.000 45.41518 O ? E ? . 1
HETATM 5023 O . HOH S 215 ? -14.78211 13.83497 -56.47425 1.000 43.38092 O ? E ? . 1
HETATM 5024 O . HOH S 216 ? 12.47800 -18.42100 -10.86122 1.000 38.06419 O ? E ? . 1
HETATM 5025 O . HOH S 217 ? 11.00452 4.98930 -43.10285 1.000 39.59489 O ? E ? . 1
HETATM 5026 O . HOH S 218 ? 3.14723 -33.88836 -8.85620 1.000 38.87006 O ? E ? . 1
HETATM 5027 O . HOH S 219 ? -13.51601 3.18054 -29.36902 1.000 41.24488 O ? E ? . 1
HETATM 5028 O . HOH S 220 ? 0.36864 -9.69319 -33.21661 1.000 41.65174 O ? E ? . 1
HETATM 5029 O . HOH S 221 ? 4.01486 16.22402 -25.19521 1.000 38.00011 O ? E ? . 1
HETATM 5030 O . HOH S 222 ? 26.22690 -0.96357 -25.96294 1.000 37.24846 O ? E ? . 1
HETATM 5031 O . HOH S 223 ? 27.27597 5.29824 -19.88280 1.000 41.47109 O ? E ? . 1
HETATM 5032 O . HOH S 224 ? 3.16903 -23.80804 -28.52153 1.000 44.89298 O ? E ? . 1
HETATM 5033 O . HOH S 225 ? 37.96120 4.68029 -14.03050 1.000 52.60291 O ? E ? . 1
HETATM 5034 O . HOH S 226 ? 24.23917 4.90075 -27.52072 1.000 42.92239 O ? E ? . 1
HETATM 5035 O . HOH S 227 ? 25.27942 -2.65698 -32.33410 1.000 48.88902 O ? E ? . 1
HETATM 5036 O . HOH S 228 ? 24.66997 2.27052 -34.85430 1.000 40.79923 O ? E ? . 1
HETATM 5037 O . HOH S 229 ? -1.53828 -11.36368 -33.78569 1.000 41.75958 O ? E ? . 1
HETATM 5038 O . HOH S 230 ? 9.03409 -1.96216 0.78816 1.000 48.04095 O ? E ? . 1
HETATM 5039 O . HOH S 231 ? -14.98603 -1.53045 -19.44272 1.000 45.30315 O ? E ? . 1
HETATM 5040 O . HOH S 232 ? 38.09219 3.82849 -11.18671 1.000 54.61928 O ? E ? . 1
HETATM 5041 O . HOH S 233 ? 23.62730 -5.40954 -23.51253 1.000 47.14829 O ? E ? . 1
loop_
_atom_site_anisotrop.id
_atom_site_anisotrop.pdbx_auth_atom_id
_atom_site_anisotrop.pdbx_label_alt_id
_atom_site_anisotrop.pdbx_auth_comp_id
_atom_site_anisotrop.pdbx_auth_asym_id
_atom_site_anisotrop.pdbx_auth_seq_id
_atom_site_anisotrop.pdbx_PDB_ins_code
_atom_site_anisotrop.U[1][1]
_atom_site_anisotrop.U[2][2]
_atom_site_anisotrop.U[3][3]
_atom_site_anisotrop.U[1][2]
_atom_site_anisotrop.U[1][3]
_atom_site_anisotrop.U[2][3]
1 N . SER A 1 ? 0.60517 0.62561 0.42638 0.21785 -0.21588 0.02758
2 CA . SER A 1 ? 0.75329 0.76439 0.58341 0.23357 -0.20813 0.02448
3 C . SER A 1 ? 0.72160 0.68699 0.52262 0.22237 -0.19418 0.03071
4 O . SER A 1 ? 0.58084 0.54436 0.37541 0.19929 -0.18092 0.03322
5 CB . SER A 1 ? 0.83314 0.82170 0.65421 0.25357 -0.22176 0.02471
6 OG . SER A 1 ? 0.80798 0.84067 0.65694 0.26402 -0.23471 0.01955
7 N . GLY A 2 ? 0.79496 0.72426 0.58361 0.23319 -0.19319 0.03151
8 CA . GLY A 2 ? 0.66992 0.55337 0.43175 0.22097 -0.18225 0.03861
9 C . GLY A 2 ? 0.75877 0.66215 0.54431 0.21988 -0.16541 0.03117
10 O . GLY A 2 ? 0.79446 0.75122 0.61841 0.22295 -0.15796 0.02136
11 N . PHE A 3 ? 0.75315 0.61444 0.51808 0.21019 -0.15687 0.03628
12 CA . PHE A 3 ? 0.59646 0.47043 0.38146 0.20447 -0.13893 0.02924
13 C . PHE A 3 ? 0.60599 0.44358 0.36934 0.17908 -0.12664 0.03870
14 O . PHE A 3 ? 0.70397 0.49069 0.43523 0.17752 -0.13511 0.04832
15 CB . PHE A 3 ? 0.66062 0.52530 0.44909 0.23199 -0.14668 0.02029
16 CG . PHE A 3 ? 0.56951 0.46882 0.38680 0.23262 -0.12966 0.00941
17 CD1 . PHE A 3 ? 0.55235 0.51669 0.40782 0.23616 -0.12164 0.00141
18 CD2 . PHE A 3 ? 0.57916 0.44649 0.38446 0.22804 -0.12259 0.00831
19 CE1 . PHE A 3 ? 0.48486 0.48149 0.36369 0.23539 -0.10562 -0.00646
20 CE2 . PHE A 3 ? 0.52528 0.42370 0.35333 0.22893 -0.10764 -0.00127
21 CZ . PHE A 3 ? 0.58163 0.54472 0.44533 0.23275 -0.09849 -0.00816
22 N . ARG A 4 ? 0.61354 0.47789 0.39533 0.15911 -0.10774 0.03653
23 CA . ARG A 4 ? 0.54722 0.38947 0.31562 0.13535 -0.09427 0.04414
24 C . ARG A 4 ? 0.63182 0.49375 0.42486 0.12878 -0.07832 0.03672
25 O . ARG A 4 ? 0.64668 0.54701 0.46779 0.13670 -0.07432 0.02708
26 CB . ARG A 4 ? 0.55504 0.40835 0.31643 0.11735 -0.08788 0.04906
27 CG . ARG A 4 ? 0.70193 0.53906 0.43625 0.12221 -0.10311 0.05657
28 CD . ARG A 4 ? 0.74512 0.53681 0.44221 0.11106 -0.10418 0.07161
29 NE . ARG A 4 ? 0.68144 0.47633 0.38044 0.08915 -0.08448 0.07461
30 CZ . ARG A 4 ? 0.80897 0.58234 0.48096 0.07271 -0.07891 0.08785
31 NH1 . ARG A 4 ? 0.73832 0.48141 0.37540 0.07318 -0.09138 0.10106
32 NH2 . ARG A 4 ? 0.85396 0.63865 0.53424 0.05546 -0.06047 0.08861
33 N . LYS A 5 ? 0.58430 0.42185 0.36679 0.11295 -0.06946 0.04248
34 CA . LYS A 5 ? 0.46816 0.32303 0.27132 0.10352 -0.05449 0.03703
35 C . LYS A 5 ? 0.54379 0.43036 0.36235 0.08880 -0.04246 0.03570
36 O . LYS A 5 ? 0.55758 0.43535 0.36258 0.07495 -0.03799 0.04228
37 CB . LYS A 5 ? 0.49539 0.31552 0.28381 0.09119 -0.05144 0.04383
38 CG . LYS A 5 ? 0.62111 0.44594 0.42434 0.09326 -0.04559 0.03603
39 CD . LYS A 5 ? 0.63732 0.42956 0.42786 0.07801 -0.04439 0.04331
40 CE . LYS A 5 ? 0.73887 0.48210 0.50195 0.08455 -0.06162 0.04897
41 NZ . LYS A 5 ? 0.77950 0.51279 0.54210 0.10830 -0.07191 0.03669
42 N . MET A 6 ? 0.40808 0.33120 0.25344 0.09206 -0.03783 0.02730
43 CA . MET A 6 ? 0.39502 0.34551 0.25438 0.08100 -0.03226 0.02497
44 C . MET A 6 ? 0.37117 0.33716 0.24988 0.07029 -0.01935 0.02159
45 O . MET A 6 ? 0.40913 0.38787 0.30209 0.07644 -0.01653 0.01788
46 CB . MET A 6 ? 0.36473 0.34580 0.23946 0.09126 -0.04171 0.02041
47 CG . MET A 6 ? 0.42884 0.43312 0.31557 0.07893 -0.04079 0.01805
48 SD . MET A 6 ? 0.56077 0.59895 0.46343 0.08946 -0.05631 0.01486
49 CE . MET A 6 ? 0.44583 0.45273 0.31851 0.10705 -0.07042 0.01943
50 N . ALA A 7 ? 0.32797 0.29270 0.20524 0.05592 -0.01214 0.02248
51 CA . ALA A 7 ? 0.30407 0.28033 0.19793 0.04604 -0.00222 0.01975
52 C . ALA A 7 ? 0.31223 0.31299 0.22234 0.04060 -0.00430 0.01569
53 O . ALA A 7 ? 0.36844 0.37390 0.27381 0.04138 -0.01242 0.01453
54 CB . ALA A 7 ? 0.32555 0.28497 0.20910 0.03556 0.00607 0.02242
55 N . PHE A 8 ? 0.30022 0.31471 0.22816 0.03397 0.00139 0.01430
56 CA . PHE A 8 ? 0.31324 0.34575 0.25578 0.02467 -0.00181 0.01232
57 C . PHE A 8 ? 0.30785 0.32322 0.23828 0.01688 -0.00270 0.00934
58 O . PHE A 8 ? 0.31760 0.31449 0.23496 0.01689 0.00392 0.00938
59 CB . PHE A 8 ? 0.31721 0.36376 0.27760 0.01772 0.00416 0.01387
60 CG . PHE A 8 ? 0.24966 0.32095 0.22261 0.02583 0.00591 0.01535
61 CD1 . PHE A 8 ? 0.35480 0.45974 0.34559 0.02536 0.00100 0.01624
62 CD2 . PHE A 8 ? 0.31503 0.37812 0.28214 0.03425 0.01210 0.01525
63 CE1 . PHE A 8 ? 0.35999 0.49411 0.36300 0.03539 0.00442 0.01663
64 CE2 . PHE A 8 ? 0.31261 0.39840 0.28792 0.04490 0.01401 0.01434
65 CZ . PHE A 8 ? 0.32795 0.45149 0.32153 0.04653 0.01128 0.01485
66 N . PRO A 9 ? 0.29598 0.31845 0.23054 0.01047 -0.01135 0.00618
67 CA . PRO A 9 ? 0.37204 0.37640 0.29427 0.00477 -0.01289 0.00063
68 C . PRO A 9 ? 0.35712 0.35254 0.28565 -0.00035 -0.00492 0.00026
69 O . PRO A 9 ? 0.30756 0.31332 0.25347 -0.00638 -0.00393 0.00392
70 CB . PRO A 9 ? 0.37583 0.38958 0.30548 -0.00298 -0.02672 -0.00245
71 CG . PRO A 9 ? 0.35174 0.39124 0.29394 0.00144 -0.03223 0.00182
72 CD . PRO A 9 ? 0.34534 0.39382 0.29669 0.00815 -0.02120 0.00695
73 N . SER A 10 ? 0.31870 0.29728 0.23266 0.00269 0.00088 -0.00364
74 CA . SER A 10 ? 0.31729 0.28873 0.23704 0.00132 0.00859 -0.00394
75 C . SER A 10 ? 0.33754 0.29585 0.25616 -0.00195 0.00293 -0.01132
76 O . SER A 10 ? 0.30959 0.26045 0.23176 -0.00063 0.00761 -0.01282
77 CB . SER A 10 ? 0.30272 0.26938 0.21140 0.00724 0.01910 -0.00278
78 OG . SER A 10 ? 0.31751 0.27799 0.20686 0.01139 0.01935 -0.00830
79 N . GLY A 11 ? 0.36926 0.32258 0.28242 -0.00555 -0.00902 -0.01643
80 CA . GLY A 11 ? 0.33717 0.27008 0.24378 -0.00697 -0.01733 -0.02544
81 C . GLY A 11 ? 0.37809 0.30371 0.29987 -0.01456 -0.01988 -0.02170
82 O . GLY A 11 ? 0.38386 0.29147 0.30088 -0.00962 -0.02032 -0.02785
83 N . LYS A 12 ? 0.32810 0.26896 0.26742 -0.02560 -0.02163 -0.01131
84 CA . LYS A 12 ? 0.40514 0.33955 0.35606 -0.03501 -0.02441 -0.00506
85 C . LYS A 12 ? 0.40805 0.33876 0.36020 -0.02698 -0.01349 -0.00386
86 O . LYS A 12 ? 0.42430 0.33898 0.37865 -0.02992 -0.01777 -0.00260
87 CB . LYS A 12 ? 0.42394 0.38383 0.39244 -0.04781 -0.02522 0.00689
88 CG . LYS A 12 ? 0.39995 0.36420 0.37364 -0.06133 -0.03966 0.00804
89 CD . LYS A 12 ? 0.48982 0.49197 0.48406 -0.07121 -0.03715 0.01969
90 CE . LYS A 12 ? 0.67647 0.68258 0.68169 -0.09214 -0.05261 0.02536
91 NZ . LYS A 12 ? 0.62823 0.60531 0.61876 -0.09312 -0.06866 0.01416
92 N . VAL A 13 ? 0.35381 0.29731 0.30421 -0.01765 -0.00141 -0.00363
93 CA . VAL A 13 ? 0.40391 0.34641 0.35742 -0.01176 0.00739 -0.00219
94 C . VAL A 13 ? 0.35061 0.28190 0.29535 -0.00106 0.00989 -0.01184
95 O . VAL A 13 ? 0.30569 0.23210 0.25565 0.00310 0.01181 -0.01262
96 CB . VAL A 13 ? 0.35804 0.31753 0.31428 -0.00897 0.01711 0.00351
97 CG1 . VAL A 13 ? 0.27572 0.23402 0.23592 -0.00514 0.02387 0.00517
98 CG2 . VAL A 13 ? 0.24548 0.22013 0.21024 -0.01552 0.01556 0.01094
99 N . GLU A 14 ? 0.33377 0.26359 0.26490 0.00454 0.00991 -0.01937
100 CA . GLU A 14 ? 0.34702 0.27250 0.26837 0.01650 0.01448 -0.02931
101 C . GLU A 14 ? 0.41457 0.32060 0.33739 0.02138 0.00616 -0.03692
102 O . GLU A 14 ? 0.36914 0.27805 0.29502 0.03207 0.01173 -0.04177
103 CB . GLU A 14 ? 0.35028 0.27454 0.25177 0.02121 0.01338 -0.03682
104 CG . GLU A 14 ? 0.37819 0.31835 0.27387 0.01958 0.02144 -0.02951
105 CD . GLU A 14 ? 0.39996 0.33700 0.27282 0.02367 0.01815 -0.03587
106 OE1 . GLU A 14 ? 0.51934 0.45158 0.37696 0.03319 0.02008 -0.04659
107 OE2 . GLU A 14 ? 0.42882 0.36902 0.29794 0.01886 0.01302 -0.03086
108 N . GLY A 15 ? 0.40444 0.29075 0.32595 0.01336 -0.00840 -0.03735
109 CA . GLY A 15 ? 0.38262 0.24200 0.30216 0.01713 -0.02024 -0.04374
110 C . GLY A 15 ? 0.43622 0.29387 0.37006 0.01538 -0.01983 -0.03561
111 O . GLY A 15 ? 0.41480 0.24666 0.34636 0.01884 -0.03160 -0.03940
112 N . CYS A 16 ? 0.37347 0.25457 0.31955 0.01083 -0.00850 -0.02494
113 CA . CYS A 16 ? 0.34871 0.22946 0.30600 0.00915 -0.00855 -0.01712
114 C . CYS A 16 ? 0.35058 0.24880 0.31596 0.02059 0.00239 -0.01939
115 O . CYS A 16 ? 0.39604 0.29413 0.37050 0.02091 0.00087 -0.01422
116 CB . CYS A 16 ? 0.35728 0.25029 0.32130 -0.00572 -0.00640 -0.00308
117 SG . CYS A 16 ? 0.42108 0.30581 0.38266 -0.02329 -0.01782 0.00366
118 N . MET A 17 ? 0.39274 0.30738 0.35500 0.02847 0.01271 -0.02571
119 CA . MET A 17 ? 0.31844 0.25559 0.29105 0.03507 0.02378 -0.02523
120 C . MET A 17 ? 0.34172 0.27829 0.31789 0.05156 0.02221 -0.03638
121 O . MET A 17 ? 0.36520 0.29445 0.32938 0.06213 0.02068 -0.04828
122 CB . MET A 17 ? 0.29961 0.25637 0.26665 0.03336 0.03586 -0.02383
123 CG . MET A 17 ? 0.30843 0.26563 0.27170 0.02117 0.03637 -0.01435
124 SD . MET A 17 ? 0.33423 0.29132 0.30939 0.01226 0.03363 -0.00343
125 CE . MET A 17 ? 0.25100 0.22478 0.23906 0.01556 0.04069 -0.00169
126 N . VAL A 18 ? 0.29969 0.24458 0.29161 0.05536 0.02167 -0.03354
127 CA . VAL A 18 ? 0.35033 0.30191 0.35060 0.07361 0.02056 -0.04389
128 C . VAL A 18 ? 0.30458 0.29350 0.32456 0.07452 0.03216 -0.03955
129 O . VAL A 18 ? 0.27537 0.27620 0.29976 0.06004 0.03807 -0.02844
130 CB . VAL A 18 ? 0.33264 0.25552 0.33463 0.07873 0.00369 -0.04474
131 CG1 . VAL A 18 ? 0.35575 0.24030 0.33870 0.07386 -0.00952 -0.04709
132 CG2 . VAL A 18 ? 0.31464 0.23984 0.32758 0.06669 0.00065 -0.03078
133 N . GLN A 19 ? 0.33818 0.34594 0.37052 0.09178 0.03430 -0.04860
134 CA . GLN A 19 ? 0.36852 0.41705 0.42431 0.09226 0.04395 -0.04442
135 C . GLN A 19 ? 0.41751 0.46425 0.49150 0.09910 0.03202 -0.04349
136 O . GLN A 19 ? 0.41574 0.44400 0.48768 0.11619 0.02092 -0.05326
137 CB . GLN A 19 ? 0.31095 0.39435 0.37078 0.10732 0.05753 -0.05468
138 CG . GLN A 19 ? 0.36228 0.49355 0.45188 0.10933 0.06600 -0.05094
139 CD . GLN A 19 ? 0.39398 0.56419 0.48956 0.12900 0.07903 -0.06302
140 OE1 . GLN A 19 ? 0.49027 0.68393 0.57735 0.12367 0.09461 -0.06095
141 NE2 . GLN A 19 ? 0.57169 0.74944 0.68040 0.15325 0.07248 -0.07579
142 N . VAL A 20 ? 0.27474 0.33719 0.36432 0.08626 0.03221 -0.03206
143 CA . VAL A 20 ? 0.32391 0.38535 0.42947 0.09076 0.01952 -0.02954
144 C . VAL A 20 ? 0.36421 0.47414 0.49937 0.09224 0.02650 -0.02783
145 O . VAL A 20 ? 0.32010 0.44973 0.46138 0.07485 0.03472 -0.01843
146 CB . VAL A 20 ? 0.26800 0.30216 0.36341 0.07376 0.00995 -0.01762
147 CG1 . VAL A 20 ? 0.31185 0.33982 0.41813 0.08017 -0.00535 -0.01545
148 CG2 . VAL A 20 ? 0.27597 0.27219 0.34540 0.06838 0.00609 -0.01709
149 N . THR A 21 ? 0.31882 0.44777 0.47287 0.11282 0.02187 -0.03667
150 CA . THR A 21 ? 0.27139 0.45338 0.45912 0.11574 0.02719 -0.03538
151 C . THR A 21 ? 0.41920 0.59762 0.62369 0.12380 0.00884 -0.03431
152 O . THR A 21 ? 0.40999 0.55894 0.60605 0.14198 -0.00472 -0.04197
153 CB . THR A 21 ? 0.28308 0.50490 0.48248 0.13661 0.04061 -0.04815
154 OG1 . THR A 21 ? 0.34909 0.57126 0.52811 0.12845 0.05659 -0.04825
155 CG2 . THR A 21 ? 0.27420 0.56045 0.51285 0.13691 0.04782 -0.04478
156 N . CYS A 22 ? 0.30681 0.51162 0.53286 0.10946 0.00634 -0.02428
157 CA . CYS A 22 ? 0.37037 0.57865 0.61467 0.11596 -0.01176 -0.02243
158 C . CYS A 22 ? 0.38340 0.65646 0.66874 0.11454 -0.00623 -0.02050
159 O . CYS A 22 ? 0.40176 0.69116 0.69691 0.09105 -0.00501 -0.00933
160 CB . CYS A 22 ? 0.36658 0.53628 0.59202 0.09711 -0.02479 -0.01121
161 SG . CYS A 22 ? 0.52317 0.69207 0.76447 0.10558 -0.04928 -0.00855
162 N . GLY A 23 ? 0.39666 0.70706 0.70615 0.13995 -0.00375 -0.03167
163 CA . GLY A 23 ? 0.31686 0.69880 0.66970 0.14016 0.00345 -0.03013
164 C . GLY A 23 ? 0.37419 0.79410 0.73133 0.12363 0.02762 -0.02508
165 O . GLY A 23 ? 0.43637 0.86610 0.78340 0.13757 0.04336 -0.03439
166 N . THR A 24 ? 0.36804 0.80586 0.73691 0.09335 0.02929 -0.01004
167 CA . THR A 24 ? 0.39832 0.87170 0.77193 0.07339 0.04992 -0.00136
168 C . THR A 24 ? 0.45358 0.87556 0.78685 0.05204 0.05447 0.00623
169 O . THR A 24 ? 0.44711 0.88808 0.77534 0.03799 0.07136 0.01293
170 CB . THR A 24 ? 0.39179 0.91869 0.80527 0.05105 0.04768 0.01188
171 OG1 . THR A 24 ? 0.49902 1.05253 0.91244 0.02664 0.06597 0.02387
172 CG2 . THR A 24 ? 0.50648 0.99375 0.91402 0.03232 0.02486 0.02025
173 N . THR A 25 ? 0.39062 0.75069 0.69504 0.04988 0.04002 0.00586
174 CA . THR A 25 ? 0.42149 0.73540 0.69036 0.03174 0.04249 0.01239
175 C . THR A 25 ? 0.41531 0.69167 0.65262 0.04811 0.04684 0.00217
176 O . THR A 25 ? 0.36360 0.61650 0.59499 0.06682 0.03632 -0.00687
177 CB . THR A 25 ? 0.35458 0.63006 0.61251 0.01689 0.02436 0.01933
178 OG1 . THR A 25 ? 0.47657 0.78205 0.75981 -0.00276 0.01917 0.02941
179 CG2 . THR A 25 ? 0.30161 0.52830 0.52159 0.00493 0.02621 0.02295
180 N . THR A 26 ? 0.32457 0.59383 0.54106 0.04003 0.06052 0.00439
181 CA . THR A 26 ? 0.38289 0.61577 0.56835 0.05134 0.06330 -0.00415
182 C . THR A 26 ? 0.31174 0.50872 0.46960 0.03225 0.06363 0.00440
183 O . THR A 26 ? 0.31482 0.52459 0.47284 0.01435 0.07085 0.01458
184 CB . THR A 26 ? 0.37657 0.63858 0.56113 0.06671 0.07942 -0.01345
185 OG1 . THR A 26 ? 0.48998 0.71311 0.64133 0.07288 0.08039 -0.02041
186 CG2 . THR A 26 ? 0.42142 0.72689 0.61608 0.05047 0.09604 -0.00302
187 N . LEU A 27 ? 0.23474 0.38757 0.36961 0.03598 0.05489 0.00091
188 CA . LEU A 27 ? 0.31007 0.43117 0.41928 0.02273 0.05502 0.00666
189 C . LEU A 27 ? 0.29546 0.38586 0.38301 0.03336 0.05238 -0.00138
190 O . LEU A 27 ? 0.32732 0.41831 0.41709 0.04993 0.05078 -0.01143
191 CB . LEU A 27 ? 0.21927 0.32207 0.32709 0.00916 0.04387 0.01490
192 CG . LEU A 27 ? 0.24706 0.34188 0.36422 0.01446 0.02970 0.01371
193 CD1 . LEU A 27 ? 0.26405 0.32871 0.36520 0.02550 0.02301 0.00828
194 CD2 . LEU A 27 ? 0.22986 0.31220 0.34315 -0.00031 0.02073 0.02153
195 N . ASN A 28 ? 0.27086 0.33426 0.33784 0.02408 0.05055 0.00275
196 CA . ASN A 28 ? 0.38220 0.41958 0.43011 0.02952 0.04760 -0.00271
197 C . ASN A 28 ? 0.27700 0.28889 0.32070 0.02827 0.03507 -0.00063
198 O . ASN A 28 ? 0.27639 0.28631 0.32397 0.02085 0.03017 0.00604
199 CB . ASN A 28 ? 0.35283 0.38191 0.38248 0.02079 0.05334 0.00094
200 CG . ASN A 28 ? 0.29823 0.35054 0.32774 0.01866 0.06549 0.00250
201 OD1 . ASN A 28 ? 0.35416 0.41576 0.37821 0.02811 0.07183 -0.00489
202 ND2 . ASN A 28 ? 0.24035 0.30042 0.27330 0.00574 0.06803 0.01245
203 N . GLY A 29 ? 0.27699 0.26830 0.31057 0.03469 0.02915 -0.00600
204 CA . GLY A 29 ? 0.30941 0.27662 0.33637 0.03092 0.01786 -0.00171
205 C . GLY A 29 ? 0.36513 0.31316 0.37577 0.02582 0.01579 -0.00179
206 O . GLY A 29 ? 0.32204 0.27014 0.32596 0.02942 0.01970 -0.00834
207 N . LEU A 30 ? 0.31754 0.25164 0.32173 0.01677 0.00933 0.00606
208 CA . LEU A 30 ? 0.36408 0.28544 0.35690 0.00866 0.00643 0.00863
209 C . LEU A 30 ? 0.29821 0.19434 0.28662 0.00810 -0.00686 0.00983
210 O . LEU A 30 ? 0.32107 0.20928 0.30938 0.00467 -0.01337 0.01748
211 CB . LEU A 30 ? 0.25227 0.18175 0.24115 -0.00193 0.01014 0.01769
212 CG . LEU A 30 ? 0.30088 0.22895 0.28295 -0.01073 0.00936 0.02100
213 CD1 . LEU A 30 ? 0.28773 0.22003 0.26740 -0.00727 0.01332 0.01354
214 CD2 . LEU A 30 ? 0.24750 0.18943 0.22709 -0.01702 0.01414 0.02853
215 N . TRP A 31 ? 0.37257 0.25294 0.35461 0.01092 -0.01250 0.00268
216 CA . TRP A 31 ? 0.33660 0.18515 0.31205 0.01115 -0.02831 0.00243
217 C . TRP A 31 ? 0.36930 0.20616 0.33673 -0.00702 -0.03461 0.01147
218 O . TRP A 31 ? 0.41239 0.24630 0.37490 -0.01027 -0.03583 0.00633
219 CB . TRP A 31 ? 0.37660 0.21174 0.34842 0.02783 -0.03306 -0.01334
220 CG . TRP A 31 ? 0.43473 0.23006 0.39763 0.03181 -0.05232 -0.01597
221 CD1 . TRP A 31 ? 0.41401 0.18690 0.37449 0.02446 -0.06504 -0.00465
222 CD2 . TRP A 31 ? 0.44319 0.21235 0.39492 0.04461 -0.06274 -0.03100
223 NE1 . TRP A 31 ? 0.45703 0.18833 0.40612 0.03111 -0.08400 -0.01073
224 CE2 . TRP A 31 ? 0.46831 0.19587 0.41179 0.04447 -0.08328 -0.02815
225 CE3 . TRP A 31 ? 0.43671 0.21154 0.38154 0.05677 -0.05755 -0.04685
226 CZ2 . TRP A 31 ? 0.51314 0.20158 0.44214 0.05708 -0.10006 -0.04203
227 CZ3 . TRP A 31 ? 0.55195 0.29158 0.48172 0.07005 -0.07271 -0.06152
228 CH2 . TRP A 31 ? 0.51809 0.21345 0.44031 0.07060 -0.09441 -0.05972
229 N . LEU A 32 ? 0.34990 0.18275 0.31604 -0.01949 -0.03883 0.02554
230 CA . LEU A 32 ? 0.36115 0.18905 0.32246 -0.03933 -0.04425 0.03744
231 C . LEU A 32 ? 0.42988 0.22445 0.38282 -0.04673 -0.06075 0.04697
232 O . LEU A 32 ? 0.43819 0.22926 0.38980 -0.04282 -0.06233 0.05273
233 CB . LEU A 32 ? 0.42961 0.29072 0.39508 -0.04880 -0.03130 0.04776
234 CG . LEU A 32 ? 0.31275 0.20308 0.28428 -0.04160 -0.01682 0.04039
235 CD1 . LEU A 32 ? 0.31328 0.22941 0.28588 -0.04555 -0.00668 0.04864
236 CD2 . LEU A 32 ? 0.37072 0.26511 0.34294 -0.04627 -0.01793 0.03591
237 N . ASP A 33 ? 0.47720 0.24491 0.42313 -0.05813 -0.07491 0.04914
238 CA . ASP A 33 ? 0.52555 0.25111 0.46011 -0.06588 -0.09483 0.05803
239 C . ASP A 33 ? 0.58242 0.28527 0.51447 -0.04162 -0.10205 0.04627
240 O . ASP A 33 ? 0.51564 0.22082 0.45119 -0.02210 -0.09880 0.02781
241 CB . ASP A 33 ? 0.53814 0.27447 0.47003 -0.08680 -0.09312 0.08045
242 CG . ASP A 33 ? 0.62262 0.38937 0.56087 -0.10881 -0.08510 0.09073
243 OD1 . ASP A 33 ? 0.66802 0.41970 0.60591 -0.12032 -0.09584 0.08962
244 OD2 . ASP A 33 ? 0.68554 0.49210 0.62935 -0.11332 -0.06901 0.09875
245 N . ASP A 34 ? 0.52561 0.20932 0.45178 -0.04104 -0.11174 0.05618
246 CA . ASP A 34 ? 0.61637 0.28249 0.54320 -0.01640 -0.12002 0.04519
247 C . ASP A 34 ? 0.58182 0.28402 0.52084 -0.00584 -0.10607 0.04523
248 O . ASP A 34 ? 0.59097 0.28164 0.53035 0.00683 -0.11525 0.04543
249 CB . ASP A 34 ? 0.57785 0.19281 0.48887 -0.02012 -0.14467 0.05522
250 CG . ASP A 34 ? 0.74503 0.36996 0.64955 -0.04197 -0.14315 0.07840
251 OD1 . ASP A 34 ? 0.68390 0.34413 0.59377 -0.05365 -0.12631 0.08715
252 OD2 . ASP A 34 ? 0.60827 0.21133 0.50186 -0.04588 -0.15717 0.08604
253 N . VAL A 35 ? 0.48233 0.22582 0.43055 -0.01139 -0.08628 0.04560
254 CA . VAL A 35 ? 0.41636 0.19110 0.37415 -0.00488 -0.07473 0.04622
255 C . VAL A 35 ? 0.41929 0.22641 0.39028 0.00422 -0.05813 0.03304
256 O . VAL A 35 ? 0.40340 0.21903 0.37333 -0.00245 -0.05059 0.03023
257 CB . VAL A 35 ? 0.42659 0.21557 0.37683 -0.02278 -0.06887 0.06304
258 CG1 . VAL A 35 ? 0.39579 0.21313 0.35322 -0.01554 -0.05886 0.06120
259 CG2 . VAL A 35 ? 0.48696 0.24481 0.42141 -0.03364 -0.08492 0.07886
260 N . VAL A 36 ? 0.36386 0.18944 0.34733 0.01839 -0.05359 0.02610
261 CA . VAL A 36 ? 0.40106 0.25868 0.39662 0.02427 -0.03799 0.01711
262 C . VAL A 36 ? 0.36200 0.24208 0.36228 0.01854 -0.03085 0.02400
263 O . VAL A 36 ? 0.34639 0.22511 0.34985 0.02204 -0.03828 0.02777
264 CB . VAL A 36 ? 0.43926 0.30404 0.44709 0.04441 -0.03825 0.00303
265 CG1 . VAL A 36 ? 0.31864 0.21911 0.33824 0.04676 -0.02152 -0.00256
266 CG2 . VAL A 36 ? 0.36565 0.20368 0.36396 0.05258 -0.04674 -0.00660
267 N . TYR A 37 ? 0.37008 0.26786 0.36895 0.01055 -0.01857 0.02513
268 CA . TYR A 37 ? 0.29639 0.21079 0.29602 0.00583 -0.01287 0.02958
269 C . TYR A 37 ? 0.30231 0.23806 0.31501 0.01115 -0.00416 0.02248
270 O . TYR A 37 ? 0.30747 0.24978 0.32149 0.01279 0.00357 0.01704
271 CB . TYR A 37 ? 0.28274 0.20057 0.27013 -0.00525 -0.00667 0.03578
272 CG . TYR A 37 ? 0.35153 0.25515 0.32717 -0.01445 -0.01284 0.04521
273 CD1 . TYR A 37 ? 0.33256 0.22502 0.30634 -0.01908 -0.01573 0.04525
274 CD2 . TYR A 37 ? 0.37731 0.27903 0.34223 -0.02010 -0.01634 0.05489
275 CE1 . TYR A 37 ? 0.31344 0.19386 0.27774 -0.03143 -0.02223 0.05629
276 CE2 . TYR A 37 ? 0.36630 0.25820 0.31982 -0.03125 -0.02093 0.06625
277 CZ . TYR A 37 ? 0.40156 0.28322 0.35616 -0.03810 -0.02395 0.06773
278 OH . TYR A 37 ? 0.44486 0.31752 0.38932 -0.05297 -0.02944 0.08139
279 N . CYS A 38 ? 0.30868 0.25523 0.32998 0.01228 -0.00633 0.02359
280 CA . CYS A 38 ? 0.29252 0.26085 0.32756 0.01312 0.00068 0.01992
281 C . CYS A 38 ? 0.26187 0.23452 0.29780 0.00716 -0.00399 0.02432
282 O . CYS A 38 ? 0.28545 0.24655 0.31297 0.00621 -0.01306 0.02847
283 CB . CYS A 38 ? 0.24337 0.22637 0.29720 0.02459 0.00052 0.01321
284 SG . CYS A 38 ? 0.30054 0.28443 0.36807 0.03352 -0.01424 0.01377
285 N . PRO A 39 ? 0.28944 0.27629 0.33278 0.00201 0.00089 0.02403
286 CA . PRO A 39 ? 0.32851 0.31632 0.37272 -0.00430 -0.00677 0.02704
287 C . PRO A 39 ? 0.27826 0.27663 0.33997 0.00027 -0.01725 0.02707
288 O . PRO A 39 ? 0.28837 0.30420 0.36977 0.00796 -0.01560 0.02388
289 CB . PRO A 39 ? 0.26159 0.26093 0.31223 -0.01229 -0.00037 0.02762
290 CG . PRO A 39 ? 0.22397 0.22179 0.26699 -0.01042 0.01115 0.02594
291 CD . PRO A 39 ? 0.27351 0.27148 0.31984 -0.00032 0.01213 0.02218
292 N . ARG A 40 ? 0.26537 0.25407 0.31882 -0.00285 -0.02880 0.02988
293 CA . ARG A 40 ? 0.28165 0.27745 0.34883 0.00243 -0.04181 0.03055
294 C . ARG A 40 ? 0.32934 0.35471 0.42605 -0.00066 -0.04438 0.02960
295 O . ARG A 40 ? 0.26343 0.30367 0.37947 0.00662 -0.05386 0.02895
296 CB . ARG A 40 ? 0.29106 0.26723 0.33658 -0.00019 -0.05433 0.03419
297 CG . ARG A 40 ? 0.28326 0.25677 0.32087 -0.01002 -0.05944 0.03383
298 CD . ARG A 40 ? 0.30308 0.25888 0.31743 -0.00969 -0.07311 0.03586
299 NE . ARG A 40 ? 0.31518 0.26093 0.31399 -0.01714 -0.07879 0.03311
300 CZ . ARG A 40 ? 0.34959 0.27968 0.32404 -0.01689 -0.09094 0.03271
301 NH1 . ARG A 40 ? 0.35114 0.27516 0.31360 -0.01119 -0.09818 0.03699
302 NH2 . ARG A 40 ? 0.35344 0.27096 0.31234 -0.02223 -0.09719 0.02789
303 N . HIS A 41 ? 0.30715 0.34264 0.40876 -0.01166 -0.03707 0.03045
304 CA . HIS A 41 ? 0.25445 0.32175 0.38572 -0.01881 -0.03929 0.03217
305 C . HIS A 41 ? 0.28595 0.38753 0.44381 -0.01014 -0.02795 0.02960
306 O . HIS A 41 ? 0.25759 0.39478 0.44350 -0.01633 -0.02635 0.03196
307 CB . HIS A 41 ? 0.24952 0.31148 0.37430 -0.03632 -0.03780 0.03609
308 CG . HIS A 41 ? 0.24720 0.30707 0.36339 -0.03904 -0.02167 0.03687
309 ND1 . HIS A 41 ? 0.33843 0.36730 0.42464 -0.03894 -0.01805 0.03579
310 CD2 . HIS A 41 ? 0.23485 0.32172 0.36766 -0.04156 -0.00869 0.03888
311 CE1 . HIS A 41 ? 0.25948 0.29360 0.34421 -0.04120 -0.00519 0.03719
312 NE2 . HIS A 41 ? 0.26237 0.33040 0.37313 -0.04329 0.00107 0.03933
313 N . VAL A 42 ? 0.26586 0.35853 0.41499 0.00378 -0.02051 0.02466
314 CA . VAL A 42 ? 0.26632 0.38828 0.43714 0.01756 -0.01250 0.01904
315 C . VAL A 42 ? 0.27846 0.42422 0.47639 0.02859 -0.02451 0.01688
316 O . VAL A 42 ? 0.28055 0.46556 0.50598 0.03837 -0.01845 0.01271
317 CB . VAL A 42 ? 0.26097 0.35880 0.41196 0.03043 -0.00700 0.01294
318 CG1 . VAL A 42 ? 0.24544 0.31109 0.38170 0.03812 -0.02147 0.01288
319 CG2 . VAL A 42 ? 0.31976 0.44490 0.48716 0.04604 0.00266 0.00461
320 N . ILE A 43 ? 0.32986 0.45503 0.52022 0.02848 -0.04168 0.01951
321 CA . ILE A 43 ? 0.32919 0.47479 0.54417 0.03969 -0.05624 0.01801
322 C . ILE A 43 ? 0.29085 0.47318 0.53447 0.02642 -0.06173 0.02255
323 O . ILE A 43 ? 0.27825 0.48550 0.54778 0.03479 -0.07455 0.02160
324 CB . ILE A 43 ? 0.30494 0.41250 0.49754 0.04495 -0.07443 0.02031
325 CG1 . ILE A 43 ? 0.27494 0.36422 0.44892 0.02680 -0.08293 0.02690
326 CG2 . ILE A 43 ? 0.27862 0.34798 0.44224 0.05305 -0.07058 0.01858
327 CD1 . ILE A 43 ? 0.29522 0.35127 0.44430 0.03067 -0.09999 0.03044
328 N . CYS A 44 ? 0.24383 0.42923 0.48388 0.00561 -0.05432 0.02789
329 CA . CYS A 44 ? 0.28206 0.49599 0.54640 -0.01197 -0.06212 0.03387
330 C . CYS A 44 ? 0.31798 0.58960 0.62072 -0.01432 -0.04871 0.03535
331 O . CYS A 44 ? 0.46460 0.74475 0.76340 -0.01177 -0.02956 0.03401
332 CB . CYS A 44 ? 0.26462 0.44759 0.50341 -0.03413 -0.06385 0.03940
333 SG . CYS A 44 ? 0.37420 0.50205 0.57219 -0.03408 -0.08153 0.03810
334 N . THR A 45 ? 0.43656 0.75061 0.77634 -0.01970 -0.05902 0.03857
335 CA . THR A 45 ? 0.46928 0.84453 0.84759 -0.02950 -0.04674 0.04359
336 C . THR A 45 ? 0.41254 0.77955 0.78397 -0.06233 -0.04643 0.05521
337 O . THR A 45 ? 0.46314 0.77727 0.80078 -0.07349 -0.05671 0.05683
338 CB . THR A 45 ? 0.39533 0.82539 0.82039 -0.02197 -0.05850 0.04282
339 OG1 . THR A 45 ? 0.45738 0.87828 0.88721 -0.04180 -0.08117 0.04937
340 CG2 . THR A 45 ? 0.25790 0.67924 0.68165 0.01153 -0.06572 0.03127
341 N . SER A 46 ? 0.57382 0.99332 0.97632 -0.07776 -0.03484 0.06365
342 CA . SER A 46 ? 0.49950 0.90833 0.89489 -0.11097 -0.03605 0.07667
343 C . SER A 46 ? 0.48506 0.87230 0.88151 -0.12958 -0.06328 0.08070
344 O . SER A 46 ? 0.48234 0.81965 0.84756 -0.14748 -0.07235 0.08472
345 CB . SER A 46 ? 0.52873 1.00444 0.96033 -0.12606 -0.01917 0.08749
346 OG . SER A 46 ? 0.63566 1.13053 1.06203 -0.10657 0.00562 0.08194
347 N . GLU A 47 ? 0.45055 0.87288 0.88080 -0.12371 -0.07820 0.07846
348 CA . GLU A 47 ? 0.42067 0.82383 0.85156 -0.14073 -0.10643 0.08125
349 C . GLU A 47 ? 0.44438 0.78075 0.83033 -0.12622 -0.12155 0.07146
350 O . GLU A 47 ? 0.46334 0.76201 0.82912 -0.14159 -0.14221 0.07252
351 CB . GLU A 47 ? 0.41668 0.88411 0.90068 -0.13958 -0.11863 0.08264
352 CG . GLU A 47 ? 0.59505 1.08151 1.09141 -0.10324 -0.11819 0.07110
353 CD . GLU A 47 ? 0.72103 1.27613 1.25578 -0.08733 -0.09505 0.06958
354 OE1 . GLU A 47 ? 0.71818 1.29511 1.25719 -0.10307 -0.07502 0.07492
355 OE2 . GLU A 47 ? 0.64082 1.21517 1.18955 -0.05607 -0.09582 0.05950
356 N . ASP A 48 ? 0.47301 0.79377 0.84139 -0.09750 -0.11226 0.06214
357 CA . ASP A 48 ? 0.44850 0.71154 0.77490 -0.08510 -0.12500 0.05510
358 C . ASP A 48 ? 0.46521 0.67120 0.74550 -0.09686 -0.12319 0.05547
359 O . ASP A 48 ? 0.48409 0.64620 0.73112 -0.09542 -0.13820 0.05152
360 CB . ASP A 48 ? 0.43751 0.69533 0.75525 -0.05536 -0.11512 0.04742
361 CG . ASP A 48 ? 0.50040 0.79608 0.85218 -0.03778 -0.12622 0.04434
362 OD1 . ASP A 48 ? 0.52791 0.83185 0.89287 -0.04491 -0.14848 0.04639
363 OD2 . ASP A 48 ? 0.53292 0.84811 0.89693 -0.01565 -0.11441 0.03905
364 N . MET A 49 ? 0.38290 0.58953 0.65927 -0.10721 -0.10551 0.05990
365 CA . MET A 49 ? 0.49073 0.64351 0.72328 -0.11318 -0.10306 0.05899
366 C . MET A 49 ? 0.39727 0.51885 0.61459 -0.13418 -0.12439 0.06137
367 O . MET A 49 ? 0.34992 0.42148 0.52664 -0.13390 -0.12719 0.05744
368 CB . MET A 49 ? 0.33149 0.49295 0.56359 -0.11818 -0.08066 0.06384
369 CG . MET A 49 ? 0.43977 0.63051 0.68467 -0.09743 -0.06068 0.05989
370 SD . MET A 49 ? 0.59111 0.77232 0.81629 -0.09811 -0.03667 0.06228
371 CE . MET A 49 ? 0.57071 0.81223 0.83057 -0.08217 -0.01754 0.05990
372 N . LEU A 50 ? 0.34890 0.49845 0.59731 -0.15136 -0.14073 0.06681
373 CA . LEU A 50 ? 0.37884 0.49431 0.61137 -0.17299 -0.16420 0.06845
374 C . LEU A 50 ? 0.45574 0.52509 0.64995 -0.15990 -0.18241 0.05739
375 O . LEU A 50 ? 0.44417 0.46110 0.59782 -0.16357 -0.19154 0.05258
376 CB . LEU A 50 ? 0.39086 0.55198 0.66957 -0.19645 -0.17873 0.07775
377 CG . LEU A 50 ? 0.50510 0.70047 0.81214 -0.22092 -0.16650 0.09180
378 CD1 . LEU A 50 ? 0.41452 0.55343 0.68087 -0.23425 -0.16545 0.09479
379 CD2 . LEU A 50 ? 0.43974 0.69149 0.77714 -0.20808 -0.13802 0.09515
380 N . ASN A 51 ? 0.42524 0.51297 0.62963 -0.14332 -0.18833 0.05312
381 CA . ASN A 51 ? 0.50797 0.55658 0.67439 -0.13001 -0.20407 0.04422
382 C . ASN A 51 ? 0.40650 0.47057 0.57597 -0.10502 -0.19488 0.04177
383 O . ASN A 51 ? 0.41767 0.50156 0.60421 -0.09844 -0.20943 0.04163
384 CB . ASN A 51 ? 0.54104 0.58718 0.71339 -0.14414 -0.23509 0.04354
385 CG . ASN A 51 ? 0.66576 0.66803 0.79153 -0.13137 -0.25184 0.03405
386 OD1 . ASN A 51 ? 0.66658 0.63561 0.75179 -0.11600 -0.24007 0.02845
387 ND2 . ASN A 51 ? 0.59130 0.59610 0.72250 -0.13806 -0.27953 0.03256
388 N . PRO A 52 ? 0.39696 0.44994 0.54919 -0.09090 -0.17267 0.04016
389 CA . PRO A 52 ? 0.43689 0.50400 0.59536 -0.06950 -0.16394 0.03924
390 C . PRO A 52 ? 0.46673 0.50056 0.58811 -0.05704 -0.17604 0.03571
391 O . PRO A 52 ? 0.51079 0.50639 0.59072 -0.05779 -0.17689 0.03220
392 CB . PRO A 52 ? 0.37209 0.43539 0.52293 -0.06337 -0.13789 0.03918
393 CG . PRO A 52 ? 0.34124 0.37021 0.46169 -0.07514 -0.13596 0.03798
394 CD . PRO A 52 ? 0.46089 0.48948 0.59032 -0.09472 -0.15589 0.03973
395 N . ASN A 53 ? 0.38862 0.43838 0.52430 -0.04461 -0.18564 0.03691
396 CA . ASN A 53 ? 0.44270 0.46372 0.54370 -0.03134 -0.19422 0.03659
397 C . ASN A 53 ? 0.42799 0.45080 0.53074 -0.01578 -0.17737 0.03840
398 O . ASN A 53 ? 0.39760 0.44181 0.52654 -0.00394 -0.18137 0.03967
399 CB . ASN A 53 ? 0.41003 0.44080 0.52138 -0.02866 -0.22065 0.03771
400 CG . ASN A 53 ? 0.48238 0.47883 0.55000 -0.01822 -0.23177 0.03906
401 OD1 . ASN A 53 ? 0.53165 0.50938 0.57566 -0.00856 -0.21879 0.04161
402 ND2 . ASN A 53 ? 0.54024 0.52894 0.59605 -0.02157 -0.25672 0.03826
403 N . TYR A 54 ? 0.36454 0.36381 0.43897 -0.01520 -0.15995 0.03787
404 CA . TYR A 54 ? 0.35796 0.35816 0.43559 -0.00425 -0.14357 0.03911
405 C . TYR A 54 ? 0.39795 0.38509 0.46475 0.00922 -0.15379 0.04310
406 O . TYR A 54 ? 0.41850 0.41287 0.50122 0.02053 -0.14872 0.04325
407 CB . TYR A 54 ? 0.34089 0.31971 0.39029 -0.00806 -0.12565 0.03829
408 CG . TYR A 54 ? 0.35752 0.34895 0.42133 -0.01801 -0.11304 0.03547
409 CD1 . TYR A 54 ? 0.30175 0.31667 0.39273 -0.01543 -0.09884 0.03503
410 CD2 . TYR A 54 ? 0.33433 0.31151 0.38151 -0.02932 -0.11652 0.03324
411 CE1 . TYR A 54 ? 0.29003 0.31566 0.39096 -0.02557 -0.08754 0.03455
412 CE2 . TYR A 54 ? 0.32416 0.30782 0.38180 -0.03934 -0.10697 0.03256
413 CZ . TYR A 54 ? 0.30150 0.31040 0.38602 -0.03832 -0.09211 0.03430
414 OH . TYR A 54 ? 0.30920 0.32416 0.40128 -0.04927 -0.08274 0.03564
415 N . GLU A 55 ? 0.40466 0.36989 0.44173 0.00865 -0.16924 0.04636
416 CA . GLU A 55 ? 0.41295 0.36305 0.43746 0.01987 -0.18171 0.05259
417 C . GLU A 55 ? 0.45593 0.43123 0.51981 0.03113 -0.19572 0.05144
418 O . GLU A 55 ? 0.43944 0.41070 0.51089 0.04472 -0.19698 0.05331
419 CB . GLU A 55 ? 0.51730 0.44253 0.50070 0.01632 -0.19632 0.05681
420 CG . GLU A 55 ? 0.58587 0.49260 0.53119 0.00779 -0.18287 0.05572
421 CD . GLU A 55 ? 0.72174 0.63435 0.66908 -0.00170 -0.18447 0.04699
422 OE1 . GLU A 55 ? 0.79797 0.70617 0.73568 -0.00433 -0.20405 0.04486
423 OE2 . GLU A 55 ? 0.53247 0.45134 0.48964 -0.00685 -0.16810 0.04246
424 N . ASP A 56 ? 0.41067 0.41291 0.50105 0.02597 -0.20727 0.04795
425 CA . ASP A 56 ? 0.42184 0.45796 0.55537 0.03722 -0.22023 0.04633
426 C . ASP A 56 ? 0.38680 0.45242 0.55627 0.04576 -0.20209 0.04160
427 O . ASP A 56 ? 0.38726 0.46606 0.57855 0.06443 -0.20778 0.03976
428 CB . ASP A 56 ? 0.44972 0.51340 0.60673 0.02566 -0.23562 0.04449
429 CG . ASP A 56 ? 0.49193 0.52836 0.61464 0.02106 -0.25860 0.04736
430 OD1 . ASP A 56 ? 0.51248 0.51268 0.59462 0.02802 -0.26219 0.05211
431 OD2 . ASP A 56 ? 0.61456 0.66596 0.74973 0.00933 -0.27366 0.04536
432 N . LEU A 57 ? 0.35887 0.43447 0.53313 0.03380 -0.18121 0.03897
433 CA . LEU A 57 ? 0.33623 0.44180 0.54116 0.04113 -0.16303 0.03430
434 C . LEU A 57 ? 0.34175 0.42152 0.52951 0.05724 -0.15540 0.03284
435 O . LEU A 57 ? 0.34080 0.44105 0.55327 0.07398 -0.15132 0.02733
436 CB . LEU A 57 ? 0.31537 0.43131 0.52243 0.02317 -0.14408 0.03373
437 CG . LEU A 57 ? 0.31389 0.45707 0.54310 0.00471 -0.15148 0.03567
438 CD1 . LEU A 57 ? 0.30107 0.44151 0.52309 -0.01342 -0.13469 0.03677
439 CD2 . LEU A 57 ? 0.30805 0.50737 0.58937 0.01109 -0.15645 0.03460
440 N . LEU A 58 ? 0.35118 0.38683 0.49646 0.05245 -0.15399 0.03747
441 CA . LEU A 58 ? 0.36001 0.36770 0.48778 0.06370 -0.14952 0.03796
442 C . LEU A 58 ? 0.38887 0.38265 0.51698 0.08116 -0.17063 0.04017
443 O . LEU A 58 ? 0.45890 0.44041 0.58892 0.09630 -0.17073 0.03715
444 CB . LEU A 58 ? 0.36438 0.33561 0.44994 0.05105 -0.14173 0.04412
445 CG . LEU A 58 ? 0.37300 0.31595 0.44079 0.05669 -0.13590 0.04608
446 CD1 . LEU A 58 ? 0.39510 0.35634 0.48616 0.06431 -0.12101 0.03680
447 CD2 . LEU A 58 ? 0.37515 0.29343 0.40680 0.04208 -0.12694 0.05303
448 N . ILE A 59 ? 0.44561 0.43797 0.56985 0.08004 -0.19057 0.04502
449 CA . ILE A 59 ? 0.47689 0.45628 0.60197 0.09769 -0.21364 0.04785
450 C . ILE A 59 ? 0.45231 0.46933 0.62346 0.11885 -0.21640 0.03796
451 O . ILE A 59 ? 0.51147 0.51226 0.68373 0.13977 -0.22825 0.03628
452 CB . ILE A 59 ? 0.45942 0.43288 0.57013 0.09121 -0.23496 0.05472
453 CG1 . ILE A 59 ? 0.47876 0.40820 0.53595 0.07761 -0.23420 0.06509
454 CG2 . ILE A 59 ? 0.48807 0.46329 0.61348 0.11142 -0.26131 0.05582
455 CD1 . ILE A 59 ? 0.50327 0.42413 0.53766 0.07065 -0.25314 0.07086
456 N . ARG A 60 ? 0.42886 0.49649 0.63767 0.11425 -0.20537 0.03137
457 CA . ARG A 60 ? 0.42808 0.54177 0.68301 0.13452 -0.20429 0.02171
458 C . ARG A 60 ? 0.44874 0.55868 0.70460 0.14793 -0.18611 0.01316
459 O . ARG A 60 ? 0.44874 0.59471 0.73844 0.16942 -0.18438 0.00324
460 CB . ARG A 60 ? 0.40692 0.58016 0.70217 0.12166 -0.19727 0.01985
461 CG . ARG A 60 ? 0.44542 0.62464 0.74269 0.10783 -0.21769 0.02648
462 CD . ARG A 60 ? 0.63059 0.79203 0.92245 0.12648 -0.24601 0.02876
463 NE . ARG A 60 ? 0.70431 0.91837 1.04262 0.13388 -0.26273 0.02651
464 CZ . ARG A 60 ? 0.79098 1.02230 1.13679 0.11515 -0.27471 0.03084
465 NH1 . ARG A 60 ? 0.85794 1.05865 1.17030 0.09078 -0.27439 0.03619
466 NH2 . ARG A 60 ? 0.54896 0.82681 0.92989 0.12009 -0.28329 0.02905
467 N . LYS A 61 ? 0.40013 0.47018 0.62040 0.13710 -0.17329 0.01589
468 CA . LYS A 61 ? 0.48336 0.54633 0.70071 0.14740 -0.15750 0.00750
469 C . LYS A 61 ? 0.56948 0.57910 0.75935 0.16281 -0.17183 0.00786
470 O . LYS A 61 ? 0.50499 0.47344 0.66520 0.15560 -0.18715 0.01892
471 CB . LYS A 61 ? 0.49244 0.54743 0.69056 0.12517 -0.13530 0.01004
472 CG . LYS A 61 ? 0.43630 0.53720 0.65817 0.10910 -0.12093 0.01009
473 CD . LYS A 61 ? 0.41367 0.56800 0.67590 0.12368 -0.11081 0.00032
474 CE . LYS A 61 ? 0.29403 0.49242 0.57822 0.10374 -0.09619 0.00336
475 NZ . LYS A 61 ? 0.33059 0.58769 0.65415 0.11677 -0.08402 -0.00444
476 N . SER A 62 ? 0.49945 0.50902 0.69743 0.18377 -0.16734 -0.00414
477 CA . SER A 62 ? 0.53600 0.49076 0.70747 0.19821 -0.18072 -0.00578
478 C . SER A 62 ? 0.52823 0.46423 0.68134 0.19125 -0.16287 -0.01073
479 O . SER A 62 ? 0.51504 0.48354 0.67796 0.17930 -0.14045 -0.01384
480 CB . SER A 62 ? 0.49856 0.46365 0.68798 0.22842 -0.19136 -0.01777
481 OG . SER A 62 ? 0.59511 0.57088 0.79419 0.23142 -0.20789 -0.01166
482 N . ASN A 63 ? 0.58365 0.46455 0.70888 0.19803 -0.17491 -0.01080
483 CA . ASN A 63 ? 0.53062 0.39048 0.63745 0.19109 -0.16162 -0.01570
484 C . ASN A 63 ? 0.50374 0.40195 0.63373 0.21086 -0.14617 -0.03498
485 O . ASN A 63 ? 0.52918 0.44002 0.65519 0.19946 -0.12614 -0.03839
486 CB . ASN A 63 ? 0.62365 0.41835 0.69644 0.19108 -0.17884 -0.01180
487 CG . ASN A 63 ? 0.62427 0.38278 0.66846 0.16515 -0.18796 0.00963
488 OD1 . ASN A 63 ? 0.57027 0.34500 0.61119 0.14333 -0.17501 0.01932
489 ND2 . ASN A 63 ? 0.61416 0.33229 0.63497 0.16244 -0.20443 0.01637
490 N . HIS A 64 ? 0.53499 0.45611 0.68646 0.23774 -0.15244 -0.04686
491 CA . HIS A 64 ? 0.54796 0.50927 0.71767 0.25628 -0.13557 -0.06475
492 C . HIS A 64 ? 0.44952 0.48154 0.65515 0.25214 -0.11537 -0.06610
493 O . HIS A 64 ? 0.53020 0.60094 0.74905 0.26315 -0.09729 -0.07846
494 CB . HIS A 64 ? 0.54147 0.50809 0.71887 0.28123 -0.14517 -0.07520
495 CG . HIS A 64 ? 0.71566 0.70183 0.91352 0.28452 -0.15877 -0.06724
496 ND1 . HIS A 64 ? 0.62980 0.68349 0.86785 0.28534 -0.14955 -0.06634
497 CD2 . HIS A 64 ? 0.73649 0.68412 0.91939 0.28575 -0.18158 -0.05933
498 CE1 . HIS A 64 ? 0.59063 0.64586 0.83791 0.28779 -0.16702 -0.05893
499 NE2 . HIS A 64 ? 0.71715 0.70815 0.93029 0.28896 -0.18620 -0.05475
500 N . ASN A 65 ? 0.45673 0.50513 0.66996 0.22724 -0.11388 -0.05070
501 CA . ASN A 65 ? 0.38268 0.49003 0.62113 0.21087 -0.09319 -0.04737
502 C . ASN A 65 ? 0.45338 0.55152 0.67072 0.18681 -0.07342 -0.04297
503 O . ASN A 65 ? 0.47913 0.61770 0.71185 0.17040 -0.05725 -0.03840
504 CB . ASN A 65 ? 0.37104 0.49481 0.62402 0.19464 -0.10306 -0.03413
505 CG . ASN A 65 ? 0.45771 0.60614 0.73998 0.21803 -0.12123 -0.03844
506 OD1 . ASN A 65 ? 0.50677 0.62785 0.78043 0.21737 -0.14286 -0.03048
507 ND2 . ASN A 65 ? 0.38529 0.58825 0.70213 0.23987 -0.11259 -0.05102
508 N . PHE A 66 ? 0.41359 0.45962 0.59680 0.18357 -0.07583 -0.04348
509 CA . PHE A 66 ? 0.43121 0.46691 0.59408 0.16224 -0.05961 -0.03938
510 C . PHE A 66 ? 0.47822 0.50530 0.62965 0.17760 -0.05183 -0.05384
511 O . PHE A 66 ? 0.46795 0.45045 0.59988 0.19021 -0.06583 -0.06002
512 CB . PHE A 66 ? 0.46851 0.45570 0.60170 0.14159 -0.06873 -0.02614
513 CG . PHE A 66 ? 0.48665 0.48027 0.62450 0.12640 -0.07551 -0.01307
514 CD1 . PHE A 66 ? 0.35958 0.38087 0.50466 0.10732 -0.06270 -0.00691
515 CD2 . PHE A 66 ? 0.39498 0.36293 0.52642 0.13140 -0.09643 -0.00704
516 CE1 . PHE A 66 ? 0.35174 0.37497 0.49747 0.09445 -0.07084 0.00304
517 CE2 . PHE A 66 ? 0.53122 0.50396 0.66290 0.11822 -0.10354 0.00394
518 CZ . PHE A 66 ? 0.50153 0.50183 0.64018 0.10013 -0.09081 0.00801
519 N . LEU A 67 ? 0.48590 0.55307 0.64694 0.17572 -0.03090 -0.05875
520 CA . LEU A 67 ? 0.47797 0.54285 0.62610 0.19013 -0.02145 -0.07324
521 C . LEU A 67 ? 0.44516 0.48270 0.56559 0.16803 -0.01385 -0.06718
522 O . LEU A 67 ? 0.47562 0.53931 0.59943 0.15002 0.00193 -0.05952
523 CB . LEU A 67 ? 0.52277 0.65218 0.69619 0.20193 -0.00233 -0.08133
524 CG . LEU A 67 ? 0.57587 0.73166 0.76906 0.23734 -0.00649 -0.09803
525 CD1 . LEU A 67 ? 0.70788 0.81699 0.87251 0.26091 -0.01630 -0.11541
526 CD2 . LEU A 67 ? 0.62603 0.78630 0.84277 0.24423 -0.02453 -0.09308
527 N . VAL A 68 ? 0.39514 0.38005 0.48876 0.16915 -0.02646 -0.07017
528 CA . VAL A 68 ? 0.53231 0.49225 0.60140 0.15014 -0.02171 -0.06557
529 C . VAL A 68 ? 0.53027 0.47967 0.58288 0.16621 -0.01911 -0.08243
530 O . VAL A 68 ? 0.54886 0.47041 0.59334 0.18720 -0.03339 -0.09510
531 CB . VAL A 68 ? 0.55672 0.46839 0.60810 0.13420 -0.03804 -0.05388
532 CG1 . VAL A 68 ? 0.45208 0.34674 0.48312 0.11501 -0.03256 -0.04928
533 CG2 . VAL A 68 ? 0.43088 0.35318 0.49452 0.12115 -0.04094 -0.03893
534 N . GLN A 69 ? 0.51456 0.48310 0.55960 0.15732 -0.00257 -0.08308
535 CA . GLN A 69 ? 0.55983 0.52113 0.58561 0.17148 0.00102 -0.09917
536 C . GLN A 69 ? 0.53203 0.47398 0.53598 0.15060 0.00384 -0.09312
537 O . GLN A 69 ? 0.41379 0.37763 0.42268 0.13145 0.01606 -0.08039
538 CB . GLN A 69 ? 0.47377 0.48967 0.51262 0.18726 0.02056 -0.10839
539 CG . GLN A 69 ? 0.71569 0.72670 0.74224 0.21886 0.01794 -0.13156
540 CD . GLN A 69 ? 0.78974 0.86353 0.83057 0.23454 0.03980 -0.13947
541 OE1 . GLN A 69 ? 0.83175 0.93789 0.89735 0.24820 0.04138 -0.14186
542 NE2 . GLN A 69 ? 0.79783 0.88944 0.82248 0.22683 0.05620 -0.13947
543 N . ALA A 70 ? 0.55852 0.45829 0.53849 0.15475 -0.00937 -0.10254
544 CA . ALA A 70 ? 0.56031 0.44188 0.51998 0.13742 -0.00970 -0.09915
545 C . ALA A 70 ? 0.65634 0.53867 0.59578 0.15492 -0.00566 -0.11794
546 O . ALA A 70 ? 0.67613 0.52077 0.59708 0.16826 -0.02147 -0.13251
547 CB . ALA A 70 ? 0.59239 0.42501 0.54111 0.12319 -0.03046 -0.09249
548 N . GLY A 71 ? 0.57849 0.50161 0.51871 0.15444 0.01457 -0.11732
549 CA . GLY A 71 ? 0.64276 0.57538 0.56341 0.17422 0.02151 -0.13540
550 C . GLY A 71 ? 0.63951 0.59044 0.57031 0.20415 0.02384 -0.15091
551 O . GLY A 71 ? 0.71807 0.70458 0.67724 0.20662 0.03251 -0.14400
552 N . ASN A 72 ? 0.66704 0.59486 0.57620 0.22466 0.01451 -0.17033
553 CA . ASN A 72 ? 0.66149 0.60551 0.58177 0.24667 0.01380 -0.18006
554 C . ASN A 72 ? 0.72397 0.62812 0.65202 0.25266 -0.00935 -0.18075
555 O . ASN A 72 ? 0.71935 0.63055 0.65460 0.27253 -0.01374 -0.18957
556 CB . ASN A 72 ? 0.67755 0.61756 0.57166 0.26142 0.01380 -0.19620
557 CG . ASN A 72 ? 0.91187 0.78674 0.77779 0.26140 -0.01231 -0.20541
558 OD1 . ASN A 72 ? 0.98535 0.82462 0.84138 0.24217 -0.02363 -0.19830
559 ND2 . ASN A 72 ? 0.89209 0.75210 0.74540 0.28235 -0.02276 -0.22088
560 N . VAL A 73 ? 0.73919 0.60221 0.66497 0.23546 -0.02450 -0.17064
561 CA . VAL A 73 ? 0.79764 0.61816 0.72665 0.23602 -0.04789 -0.16718
562 C . VAL A 73 ? 0.64658 0.48866 0.60516 0.23104 -0.04409 -0.15321
563 O . VAL A 73 ? 0.59362 0.45622 0.56224 0.20888 -0.03254 -0.13760
564 CB . VAL A 73 ? 0.85239 0.61229 0.75837 0.21641 -0.06906 -0.16222
565 CG1 . VAL A 73 ? 0.84714 0.56446 0.75413 0.21387 -0.09295 -0.15542
566 CG2 . VAL A 73 ? 0.72807 0.46908 0.60557 0.22067 -0.07407 -0.17623
567 N . GLN A 74 ? 0.65673 0.49895 0.62940 0.24480 -0.05369 -0.15414
568 CA . GLN A 74 ? 0.66270 0.52341 0.66284 0.24171 -0.05400 -0.14142
569 C . GLN A 74 ? 0.71436 0.51821 0.70462 0.22832 -0.07854 -0.12949
570 O . GLN A 74 ? 0.77925 0.54207 0.75221 0.23362 -0.09728 -0.13438
571 CB . GLN A 74 ? 0.55918 0.46155 0.58256 0.26429 -0.04905 -0.14849
572 CG . GLN A 74 ? 0.69436 0.63512 0.75153 0.26083 -0.04396 -0.13621
573 CD . GLN A 74 ? 0.83739 0.81385 0.91800 0.28204 -0.04401 -0.14238
574 OE1 . GLN A 74 ? 0.88109 0.85173 0.97626 0.28406 -0.05754 -0.13513
575 NE2 . GLN A 74 ? 0.80143 0.81580 0.88492 0.29759 -0.02920 -0.15522
576 N . LEU A 75 ? 0.67075 0.47730 0.67036 0.20507 -0.07687 -0.11032
577 CA . LEU A 75 ? 0.66270 0.42115 0.65153 0.18763 -0.09711 -0.09507
578 C . LEU A 75 ? 0.80148 0.56337 0.80720 0.19785 -0.10768 -0.08898
579 O . LEU A 75 ? 0.70312 0.51522 0.73450 0.20230 -0.09456 -0.08688
580 CB . LEU A 75 ? 0.65192 0.41685 0.63795 0.15255 -0.08765 -0.07536
581 CG . LEU A 75 ? 0.60966 0.37630 0.58166 0.14004 -0.07738 -0.07873
582 CD1 . LEU A 75 ? 0.46894 0.24194 0.44024 0.10846 -0.07063 -0.05924
583 CD2 . LEU A 75 ? 0.70671 0.42243 0.65378 0.14740 -0.09571 -0.09123
584 N . ARG A 76 ? 0.73935 0.45486 0.72979 0.19432 -0.12972 -0.08286
585 CA . ARG A 76 ? 0.73406 0.44918 0.73491 0.20123 -0.14182 -0.07568
586 C . ARG A 76 ? 0.69170 0.39797 0.69248 0.17696 -0.14544 -0.05293
587 O . ARG A 76 ? 0.73576 0.40306 0.71499 0.15429 -0.15548 -0.03927
588 CB . ARG A 76 ? 0.65650 0.32782 0.63800 0.20905 -0.16350 -0.08013
589 CG . ARG A 76 ? 0.75240 0.41485 0.73895 0.21390 -0.17908 -0.07124
590 CD . ARG A 76 ? 0.74488 0.36644 0.71291 0.22675 -0.20031 -0.07951
591 NE . ARG A 76 ? 0.82308 0.47227 0.80528 0.25979 -0.19744 -0.10002
592 CZ . ARG A 76 ? 0.86867 0.49211 0.83524 0.27767 -0.20974 -0.11551
593 NH1 . ARG A 76 ? 1.06579 0.63446 1.00264 0.26533 -0.22656 -0.11355
594 NH2 . ARG A 76 ? 0.86985 0.52500 0.85134 0.30833 -0.20555 -0.13314
595 N . VAL A 77 ? 0.59354 0.34282 0.61816 0.17825 -0.13553 -0.04779
596 CA . VAL A 77 ? 0.54423 0.29502 0.56678 0.15364 -0.13619 -0.02655
597 C . VAL A 77 ? 0.61312 0.32510 0.62551 0.15914 -0.16144 -0.01789
598 O . VAL A 77 ? 0.59671 0.32316 0.62311 0.17971 -0.16815 -0.02569
599 CB . VAL A 77 ? 0.47332 0.28362 0.52211 0.15026 -0.11837 -0.02447
600 CG1 . VAL A 77 ? 0.46120 0.26899 0.50375 0.12848 -0.12162 -0.00519
601 CG2 . VAL A 77 ? 0.44824 0.29317 0.50321 0.14211 -0.09419 -0.03048
602 N . ILE A 78 ? 0.57810 0.25329 0.56561 0.13461 -0.17022 -0.00048
603 CA . ILE A 78 ? 0.62565 0.27160 0.59810 0.13049 -0.18882 0.01027
604 C . ILE A 78 ? 0.60374 0.25598 0.57125 0.11233 -0.18948 0.03053
605 O . ILE A 78 ? 0.73288 0.36036 0.68293 0.10342 -0.20318 0.04284
606 CB . ILE A 78 ? 0.69153 0.29096 0.63724 0.11716 -0.20070 0.01392
607 CG1 . ILE A 78 ? 0.66296 0.25680 0.59608 0.08750 -0.19114 0.02705
608 CG2 . ILE A 78 ? 0.68683 0.27619 0.63346 0.13869 -0.20443 -0.00776
609 CD1 . ILE A 78 ? 0.68660 0.24098 0.59730 0.07097 -0.20314 0.03205
610 N . GLY A 79 ? 0.63948 0.32504 0.62004 0.10641 -0.17496 0.03381
611 CA . GLY A 79 ? 0.56513 0.26381 0.53889 0.08894 -0.17249 0.05022
612 C . GLY A 79 ? 0.54661 0.29656 0.53678 0.08033 -0.14860 0.04645
613 O . GLY A 79 ? 0.52921 0.29689 0.52727 0.07796 -0.13202 0.03738
614 N . HIS A 80 ? 0.65369 0.42453 0.64691 0.07578 -0.14850 0.05320
615 CA . HIS A 80 ? 0.52265 0.33558 0.52879 0.06729 -0.12968 0.05005
616 C . HIS A 80 ? 0.57159 0.38325 0.55794 0.05103 -0.13090 0.06393
617 O . HIS A 80 ? 0.55165 0.34705 0.52686 0.05342 -0.14780 0.07250
618 CB . HIS A 80 ? 0.53914 0.39005 0.57818 0.08376 -0.12816 0.03772
619 CG . HIS A 80 ? 0.58308 0.43350 0.62910 0.09520 -0.14781 0.04068
620 ND1 . HIS A 80 ? 0.58846 0.42448 0.64307 0.11731 -0.16487 0.03521
621 CD2 . HIS A 80 ? 0.56392 0.42601 0.60899 0.08903 -0.15475 0.04759
622 CE1 . HIS A 80 ? 0.51075 0.35153 0.57113 0.12405 -0.18148 0.03967
623 NE2 . HIS A 80 ? 0.59604 0.45251 0.65029 0.10626 -0.17586 0.04730
624 N . SER A 81 ? 0.52858 0.35686 0.50867 0.03628 -0.11370 0.06541
625 CA . SER A 81 ? 0.45142 0.28105 0.40991 0.02281 -0.11209 0.07585
626 C . SER A 81 ? 0.50224 0.36168 0.46878 0.01748 -0.09550 0.06870
627 O . SER A 81 ? 0.48261 0.35570 0.46344 0.01811 -0.08248 0.06039
628 CB . SER A 81 ? 0.55614 0.36279 0.48648 0.00797 -0.11077 0.08968
629 OG . SER A 81 ? 0.86196 0.67778 0.77117 -0.00339 -0.10461 0.09770
630 N . MET A 82 ? 0.44416 0.31031 0.39858 0.01269 -0.09768 0.07184
631 CA . MET A 82 ? 0.42431 0.31095 0.38136 0.00794 -0.08603 0.06528
632 C . MET A 82 ? 0.43074 0.31251 0.35751 -0.00176 -0.07858 0.07173
633 O . MET A 82 ? 0.54060 0.41100 0.44357 -0.00444 -0.08697 0.08049
634 CB . MET A 82 ? 0.39451 0.29383 0.36363 0.01169 -0.09641 0.06056
635 CG . MET A 82 ? 0.45830 0.37088 0.42662 0.00548 -0.08855 0.05435
636 SD . MET A 82 ? 0.49259 0.42362 0.48584 0.00652 -0.10148 0.04841
637 CE . MET A 82 ? 0.50023 0.41821 0.48144 0.01220 -0.12420 0.05521
638 N . GLN A 83 ? 0.39134 0.28364 0.31836 -0.00585 -0.06289 0.06750
639 CA . GLN A 83 ? 0.41108 0.30680 0.31355 -0.01183 -0.05344 0.07085
640 C . GLN A 83 ? 0.35547 0.26248 0.26069 -0.00943 -0.04727 0.06006
641 O . GLN A 83 ? 0.39600 0.31124 0.31604 -0.00907 -0.03774 0.05403
642 CB . GLN A 83 ? 0.38124 0.27867 0.28177 -0.01817 -0.04252 0.07630
643 CG . GLN A 83 ? 0.46731 0.37681 0.34647 -0.02309 -0.03132 0.08005
644 CD . GLN A 83 ? 0.57298 0.48870 0.45420 -0.03179 -0.02236 0.08733
645 OE1 . GLN A 83 ? 0.65926 0.56804 0.55777 -0.03327 -0.02375 0.08623
646 NE2 . GLN A 83 ? 0.66110 0.59192 0.52453 -0.03749 -0.01355 0.09445
647 N . ASN A 84 ? 0.37767 0.28156 0.26613 -0.00791 -0.05462 0.05776
648 CA . ASN A 84 ? 0.36292 0.26934 0.25178 -0.00610 -0.05434 0.04737
649 C . ASN A 84 ? 0.33300 0.24624 0.25415 -0.00689 -0.05575 0.04237
650 O . ASN A 84 ? 0.36761 0.28337 0.30561 -0.00630 -0.06671 0.04336
651 CB . ASN A 84 ? 0.37853 0.28975 0.25266 -0.00448 -0.04058 0.04343
652 CG . ASN A 84 ? 0.43135 0.34491 0.27562 -0.00351 -0.03626 0.04901
653 OD1 . ASN A 84 ? 0.50617 0.41299 0.32659 -0.00088 -0.04429 0.04823
654 ND2 . ASN A 84 ? 0.41703 0.34226 0.26207 -0.00646 -0.02380 0.05522
655 N . CYS A 85 ? 0.31583 0.23477 0.24601 -0.00782 -0.04475 0.03769
656 CA . CYS A 85 ? 0.32557 0.25368 0.28273 -0.01023 -0.04424 0.03420
657 C . CYS A 85 ? 0.34420 0.28231 0.32069 -0.00860 -0.03459 0.03546
658 O . CYS A 85 ? 0.31668 0.26558 0.31173 -0.01026 -0.02985 0.03272
659 CB . CYS A 85 ? 0.30071 0.22421 0.25186 -0.01318 -0.04140 0.02873
660 SG . CYS A 85 ? 0.36203 0.26900 0.29271 -0.01504 -0.05724 0.02390
661 N . VAL A 86 ? 0.28323 0.21693 0.25396 -0.00621 -0.03237 0.03981
662 CA . VAL A 86 ? 0.32172 0.25960 0.30751 -0.00367 -0.02649 0.03932
663 C . VAL A 86 ? 0.32799 0.25869 0.31898 0.00106 -0.03677 0.04282
664 O . VAL A 86 ? 0.35326 0.27261 0.32943 0.00014 -0.04586 0.04895
665 CB . VAL A 86 ? 0.35648 0.29174 0.33142 -0.00612 -0.01598 0.04063
666 CG1 . VAL A 86 ? 0.33955 0.28129 0.31205 -0.00754 -0.00710 0.03611
667 CG2 . VAL A 86 ? 0.41825 0.34557 0.37228 -0.00959 -0.01793 0.04808
668 N . LEU A 87 ? 0.32617 0.26250 0.33620 0.00747 -0.03594 0.03861
669 CA . LEU A 87 ? 0.36465 0.29034 0.37965 0.01554 -0.04678 0.03987
670 C . LEU A 87 ? 0.39477 0.30214 0.39861 0.01428 -0.04483 0.04209
671 O . LEU A 87 ? 0.37197 0.28405 0.37722 0.01230 -0.03417 0.03796
672 CB . LEU A 87 ? 0.41663 0.36104 0.45904 0.02657 -0.04798 0.03194
673 CG . LEU A 87 ? 0.52876 0.47786 0.58417 0.03515 -0.06306 0.03239
674 CD1 . LEU A 87 ? 0.56609 0.52367 0.61965 0.02683 -0.06831 0.03601
675 CD2 . LEU A 87 ? 0.42941 0.40410 0.51426 0.04805 -0.06079 0.02345
676 N . LYS A 88 ? 0.42990 0.31469 0.42153 0.01417 -0.05688 0.04952
677 CA . LYS A 88 ? 0.41778 0.28019 0.39854 0.01031 -0.05941 0.05350
678 C . LYS A 88 ? 0.47138 0.31500 0.45963 0.02380 -0.07347 0.04928
679 O . LYS A 88 ? 0.52309 0.35128 0.50611 0.02786 -0.08824 0.05521
680 CB . LYS A 88 ? 0.39427 0.24319 0.35135 -0.00360 -0.06244 0.06802
681 CG . LYS A 88 ? 0.54118 0.41097 0.48965 -0.01203 -0.04956 0.07022
682 CD . LYS A 88 ? 0.51674 0.38464 0.44849 -0.02602 -0.04427 0.08104
683 CE . LYS A 88 ? 0.53322 0.38226 0.44538 -0.03375 -0.05557 0.09616
684 NZ . LYS A 88 ? 0.69153 0.54430 0.59029 -0.05021 -0.04947 0.10884
685 N . LEU A 89 ? 0.46832 0.31240 0.46683 0.03256 -0.06982 0.03827
686 CA . LEU A 89 ? 0.48832 0.31538 0.49351 0.05000 -0.08241 0.03020
687 C . LEU A 89 ? 0.51728 0.30645 0.50484 0.04491 -0.09138 0.03281
688 O . LEU A 89 ? 0.51657 0.30691 0.50142 0.03945 -0.08275 0.02811
689 CB . LEU A 89 ? 0.41077 0.26626 0.43752 0.06541 -0.07230 0.01449
690 CG . LEU A 89 ? 0.39846 0.29463 0.44523 0.06609 -0.06235 0.01281
691 CD1 . LEU A 89 ? 0.34470 0.27026 0.41085 0.07896 -0.05105 -0.00049
692 CD2 . LEU A 89 ? 0.35410 0.25214 0.40876 0.07215 -0.07633 0.01728
693 N . LYS A 90 ? 0.48060 0.23428 0.45522 0.04560 -0.11051 0.04104
694 CA . LYS A 90 ? 0.53235 0.24379 0.48996 0.03987 -0.12330 0.04411
695 C . LYS A 90 ? 0.60572 0.30157 0.56993 0.06354 -0.13162 0.02562
696 O . LYS A 90 ? 0.53207 0.23081 0.50756 0.08561 -0.13950 0.01726
697 CB . LYS A 90 ? 0.58086 0.25562 0.51852 0.02966 -0.14215 0.06214
698 CG . LYS A 90 ? 0.59470 0.22882 0.51278 0.01269 -0.15348 0.07139
699 CD . LYS A 90 ? 0.67471 0.29752 0.57454 -0.00656 -0.16105 0.09104
700 CE . LYS A 90 ? 0.86214 0.45759 0.75571 0.00686 -0.18071 0.08874
701 NZ . LYS A 90 ? 0.84525 0.42513 0.71835 -0.01312 -0.18935 0.10806
702 N . VAL A 91 ? 0.54781 0.22972 0.50503 0.06025 -0.13010 0.01826
703 CA . VAL A 91 ? 0.54124 0.20741 0.49963 0.08345 -0.13699 -0.00163
704 C . VAL A 91 ? 0.66362 0.27414 0.59966 0.07765 -0.15892 0.00093
705 O . VAL A 91 ? 0.68135 0.27565 0.60402 0.05111 -0.16366 0.01831
706 CB . VAL A 91 ? 0.56221 0.26044 0.52821 0.08619 -0.11730 -0.01534
707 CG1 . VAL A 91 ? 0.46785 0.22116 0.45679 0.09439 -0.09742 -0.01955
708 CG2 . VAL A 91 ? 0.56372 0.26131 0.51959 0.05901 -0.11029 -0.00489
709 N . ASP A 92 ? 0.69971 0.29727 0.63349 0.09967 -0.16759 -0.01697
710 CA . ASP A 92 ? 0.85187 0.40748 0.76556 0.09436 -0.18705 -0.01677
711 C . ASP A 92 ? 0.80801 0.34717 0.70867 0.07826 -0.18789 -0.01888
712 O . ASP A 92 ? 0.80377 0.30772 0.68754 0.06742 -0.20526 -0.01490
713 CB . ASP A 92 ? 0.71401 0.26105 0.62829 0.12561 -0.19752 -0.03587
714 CG . ASP A 92 ? 0.86461 0.43278 0.78527 0.14840 -0.18579 -0.05957
715 OD1 . ASP A 92 ? 0.79711 0.39415 0.72695 0.14461 -0.16727 -0.06201
716 OD2 . ASP A 92 ? 0.97487 0.53145 0.88976 0.17091 -0.19516 -0.07596
717 N . THR A 93 ? 0.79231 0.35546 0.70008 0.07586 -0.17120 -0.02463
718 CA . THR A 93 ? 0.80457 0.35558 0.70119 0.06130 -0.17237 -0.02768
719 C . THR A 93 ? 0.64221 0.21560 0.54551 0.03706 -0.15805 -0.01356
720 O . THR A 93 ? 0.57243 0.18839 0.49118 0.04225 -0.13818 -0.01394
721 CB . THR A 93 ? 0.79639 0.35329 0.69051 0.08612 -0.16761 -0.05334
722 OG1 . THR A 93 ? 0.93832 0.53475 0.84979 0.10666 -0.14871 -0.06297
723 CG2 . THR A 93 ? 0.83612 0.36460 0.71802 0.10558 -0.18528 -0.06647
724 N . ALA A 94 ? 0.71911 0.28068 0.61427 0.00904 -0.16443 -0.00025
725 CA . ALA A 94 ? 0.64186 0.23094 0.54428 -0.01403 -0.15051 0.01204
726 C . ALA A 94 ? 0.57506 0.18512 0.47957 -0.00742 -0.13975 -0.00446
727 O . ALA A 94 ? 0.60973 0.18841 0.50122 0.00227 -0.15296 -0.02004
728 CB . ALA A 94 ? 0.61229 0.19326 0.50930 -0.04605 -0.15944 0.03263
729 N . ASN A 95 ? 0.52539 0.18554 0.44341 -0.01170 -0.11721 -0.00140
730 CA . ASN A 95 ? 0.50798 0.18990 0.42650 -0.00692 -0.10664 -0.01419
731 C . ASN A 95 ? 0.53736 0.20170 0.44785 -0.02812 -0.11931 -0.01025
732 O . ASN A 95 ? 0.51614 0.19758 0.43439 -0.05204 -0.11670 0.00731
733 CB . ASN A 95 ? 0.48347 0.21782 0.41685 -0.00818 -0.08242 -0.00914
734 CG . ASN A 95 ? 0.49478 0.25073 0.42662 -0.00115 -0.07150 -0.02135
735 OD1 . ASN A 95 ? 0.47193 0.20681 0.39089 0.00602 -0.08070 -0.03498
736 ND2 . ASN A 95 ? 0.45025 0.24549 0.39235 -0.00255 -0.05311 -0.01673
737 N . PRO A 96 ? 0.57092 0.20347 0.46619 -0.02030 -0.13361 -0.02629
738 CA . PRO A 96 ? 0.69010 0.30634 0.57872 -0.04233 -0.14811 -0.02283
739 C . PRO A 96 ? 0.55232 0.21303 0.45026 -0.05001 -0.13292 -0.02205
740 O . PRO A 96 ? 0.57570 0.23322 0.47332 -0.07017 -0.14364 -0.01714
741 CB . PRO A 96 ? 0.64245 0.20930 0.50839 -0.02562 -0.16819 -0.04449
742 CG . PRO A 96 ? 0.67729 0.26373 0.54234 0.00752 -0.15181 -0.06264
743 CD . PRO A 96 ? 0.62680 0.24076 0.51005 0.01013 -0.13682 -0.04959
744 N . LYS A 97 ? 0.54651 0.24736 0.45282 -0.03508 -0.11015 -0.02621
745 CA . LYS A 97 ? 0.55420 0.29604 0.46878 -0.04077 -0.09592 -0.02364
746 C . LYS A 97 ? 0.52255 0.30163 0.45569 -0.05364 -0.08173 -0.00517
747 O . LYS A 97 ? 0.43361 0.24807 0.37430 -0.05343 -0.06810 -0.00347
748 CB . LYS A 97 ? 0.55415 0.31359 0.46251 -0.01745 -0.08119 -0.03909
749 CG . LYS A 97 ? 0.57406 0.30328 0.46094 -0.00029 -0.09187 -0.05996
750 CD . LYS A 97 ? 0.67183 0.42123 0.54869 0.00642 -0.08367 -0.06953
751 CE . LYS A 97 ? 0.73634 0.47769 0.59434 0.03289 -0.07977 -0.09005
752 NZ . LYS A 97 ? 0.80370 0.57634 0.67291 0.04738 -0.05824 -0.08871
753 N . THR A 98 ? 0.48694 0.25696 0.42481 -0.06328 -0.08545 0.00809
754 CA . THR A 98 ? 0.42453 0.22852 0.37588 -0.07386 -0.07239 0.02449
755 C . THR A 98 ? 0.41428 0.24673 0.37552 -0.09252 -0.07109 0.03367
756 O . THR A 98 ? 0.43964 0.25771 0.40073 -0.11179 -0.08629 0.04054
757 CB . THR A 98 ? 0.43014 0.21494 0.37982 -0.08346 -0.07998 0.03822
758 OG1 . THR A 98 ? 0.47327 0.23360 0.41599 -0.06401 -0.08298 0.02908
759 CG2 . THR A 98 ? 0.40214 0.22373 0.36168 -0.09215 -0.06543 0.05356
760 N . PRO A 99 ? 0.37305 0.24517 0.34351 -0.08768 -0.05505 0.03417
761 CA . PRO A 99 ? 0.35934 0.26433 0.34214 -0.10224 -0.05363 0.04240
762 C . PRO A 99 ? 0.37084 0.30035 0.36395 -0.11692 -0.04756 0.06039
763 O . PRO A 99 ? 0.35171 0.27286 0.34010 -0.11432 -0.04333 0.06597
764 CB . PRO A 99 ? 0.37551 0.30735 0.36030 -0.08565 -0.03975 0.03377
765 CG . PRO A 99 ? 0.35945 0.28603 0.33904 -0.06993 -0.02846 0.03051
766 CD . PRO A 99 ? 0.38203 0.27038 0.35244 -0.06836 -0.03878 0.02737
767 N . LYS A 100 ? 0.34891 0.31164 0.35601 -0.13218 -0.04745 0.06946
768 CA . LYS A 100 ? 0.38048 0.38103 0.39827 -0.14208 -0.03648 0.08496
769 C . LYS A 100 ? 0.37915 0.40111 0.39523 -0.12063 -0.01856 0.07908
770 O . LYS A 100 ? 0.39298 0.43120 0.41233 -0.10655 -0.01269 0.06912
771 CB . LYS A 100 ? 0.37644 0.41776 0.41344 -0.15905 -0.03837 0.09347
772 CG . LYS A 100 ? 0.49524 0.57110 0.54293 -0.17864 -0.03231 0.11354
773 CD . LYS A 100 ? 0.64659 0.76687 0.71768 -0.19696 -0.03579 0.12193
774 CE . LYS A 100 ? 0.43045 0.51923 0.50209 -0.21092 -0.05805 0.11766
775 NZ . LYS A 100 ? 0.55383 0.68809 0.65118 -0.23236 -0.06391 0.12756
776 N . TYR A 101 ? 0.30726 0.32497 0.31583 -0.11818 -0.01198 0.08518
777 CA . TYR A 101 ? 0.36805 0.39392 0.37110 -0.09798 0.00091 0.07779
778 C . TYR A 101 ? 0.33884 0.38830 0.33956 -0.10105 0.01063 0.08882
779 O . TYR A 101 ? 0.32522 0.37939 0.32583 -0.11895 0.00775 0.10350
780 CB . TYR A 101 ? 0.39018 0.37813 0.38179 -0.08505 -0.00263 0.06800
781 CG . TYR A 101 ? 0.41146 0.37449 0.39423 -0.09034 -0.00845 0.07573
782 CD1 . TYR A 101 ? 0.38991 0.31961 0.36840 -0.10064 -0.02361 0.07891
783 CD2 . TYR A 101 ? 0.35292 0.32195 0.32936 -0.08386 -0.00107 0.07909
784 CE1 . TYR A 101 ? 0.42661 0.33003 0.39551 -0.10384 -0.03118 0.08637
785 CE2 . TYR A 101 ? 0.42277 0.36847 0.38981 -0.08787 -0.00814 0.08659
786 CZ . TYR A 101 ? 0.43657 0.34957 0.40024 -0.09750 -0.02317 0.09068
787 OH . TYR A 101 ? 0.59336 0.47989 0.54628 -0.10007 -0.03235 0.09867
788 N . LYS A 102 ? 0.38249 0.44437 0.37860 -0.08354 0.02139 0.08170
789 CA . LYS A 102 ? 0.33778 0.42112 0.32696 -0.08096 0.03115 0.08794
790 C . LYS A 102 ? 0.35510 0.42649 0.33385 -0.06075 0.03572 0.07613
791 O . LYS A 102 ? 0.32703 0.39053 0.30829 -0.04923 0.03534 0.06490
792 CB . LYS A 102 ? 0.36371 0.49673 0.36395 -0.08335 0.04034 0.09279
793 CG . LYS A 102 ? 0.50855 0.66916 0.49943 -0.07962 0.05174 0.09863
794 CD . LYS A 102 ? 0.53611 0.75236 0.54129 -0.07893 0.06162 0.10154
795 CE . LYS A 102 ? 0.60356 0.82851 0.61878 -0.06069 0.06172 0.08674
796 NZ . LYS A 102 ? 0.54527 0.82663 0.57290 -0.05190 0.07194 0.08629
797 N . PHE A 103 ? 0.28278 0.35123 0.24836 -0.05810 0.03868 0.07964
798 CA . PHE A 103 ? 0.42657 0.48427 0.38148 -0.04143 0.04113 0.06946
799 C . PHE A 103 ? 0.38142 0.46916 0.32952 -0.03083 0.05094 0.06680
800 O . PHE A 103 ? 0.44845 0.55912 0.39057 -0.03646 0.05652 0.07574
801 CB . PHE A 103 ? 0.37524 0.40731 0.31839 -0.04316 0.03515 0.07280
802 CG . PHE A 103 ? 0.35248 0.35414 0.30179 -0.04665 0.02512 0.07141
803 CD1 . PHE A 103 ? 0.34131 0.33706 0.30194 -0.04487 0.02328 0.06427
804 CD2 . PHE A 103 ? 0.37762 0.35726 0.31979 -0.04960 0.01703 0.07646
805 CE1 . PHE A 103 ? 0.33506 0.30538 0.29939 -0.04487 0.01499 0.06097
806 CE2 . PHE A 103 ? 0.37610 0.32996 0.32443 -0.04889 0.00757 0.07335
807 CZ . PHE A 103 ? 0.33722 0.28733 0.29645 -0.04592 0.00728 0.06495
808 N . VAL A 104 ? 0.31227 0.39954 0.25958 -0.01495 0.05270 0.05468
809 CA . VAL A 104 ? 0.32364 0.43339 0.26195 0.00022 0.05982 0.04856
810 C . VAL A 104 ? 0.32638 0.40795 0.24964 0.01447 0.05549 0.03724
811 O . VAL A 104 ? 0.37350 0.42667 0.29941 0.01289 0.04879 0.03398
812 CB . VAL A 104 ? 0.41495 0.55425 0.36691 0.00739 0.06387 0.04487
813 CG1 . VAL A 104 ? 0.36626 0.53387 0.33623 -0.01034 0.06581 0.05691
814 CG2 . VAL A 104 ? 0.37980 0.49551 0.33555 0.01511 0.05744 0.03588
815 N . ARG A 105 ? 0.39132 0.48217 0.29800 0.02804 0.05909 0.03130
816 CA . ARG A 105 ? 0.32939 0.39272 0.21908 0.04213 0.05292 0.01953
817 C . ARG A 105 ? 0.32684 0.40294 0.21257 0.06181 0.05532 0.00891
818 O . ARG A 105 ? 0.32360 0.42760 0.20048 0.07350 0.06250 0.00568
819 CB . ARG A 105 ? 0.35132 0.40663 0.21936 0.04374 0.05130 0.01915
820 CG . ARG A 105 ? 0.40924 0.43276 0.25870 0.05617 0.04187 0.00672
821 CD . ARG A 105 ? 0.38777 0.40160 0.21482 0.05642 0.03786 0.00623
822 NE . ARG A 105 ? 0.46684 0.44730 0.27605 0.06622 0.02591 -0.00596
823 CZ . ARG A 105 ? 0.37212 0.32280 0.18774 0.05723 0.01448 -0.00578
824 NH1 . ARG A 105 ? 0.37214 0.32314 0.21068 0.04173 0.01446 0.00412
825 NH2 . ARG A 105 ? 0.39053 0.31125 0.18919 0.06412 0.00220 -0.01607
826 N . ILE A 106 ? 0.35873 0.41543 0.24991 0.06654 0.04920 0.00366
827 CA . ILE A 106 ? 0.36138 0.42740 0.25058 0.08574 0.04900 -0.00541
828 C . ILE A 106 ? 0.34867 0.39325 0.21180 0.10528 0.04328 -0.01833
829 O . ILE A 106 ? 0.37651 0.39541 0.22422 0.10134 0.03792 -0.01993
830 CB . ILE A 106 ? 0.36823 0.41696 0.26804 0.08355 0.04273 -0.00509
831 CG1 . ILE A 106 ? 0.38359 0.38766 0.27405 0.07686 0.03335 -0.00579
832 CG2 . ILE A 106 ? 0.31286 0.38327 0.23541 0.06726 0.04705 0.00494
833 CD1 . ILE A 106 ? 0.33443 0.32061 0.22936 0.07564 0.02768 -0.00490
834 N . GLN A 107 ? 0.43084 0.48487 0.28847 0.12742 0.04265 -0.02839
835 CA . GLN A 107 ? 0.41280 0.44297 0.24351 0.15071 0.03486 -0.04351
836 C . GLN A 107 ? 0.46527 0.44943 0.28894 0.15581 0.01999 -0.04827
837 O . GLN A 107 ? 0.38474 0.36820 0.22509 0.14728 0.01875 -0.04118
838 CB . GLN A 107 ? 0.44521 0.51752 0.27349 0.17591 0.04328 -0.05276
839 CG . GLN A 107 ? 0.52008 0.63567 0.34574 0.17406 0.05770 -0.04942
840 CD . GLN A 107 ? 0.88532 1.01234 0.69202 0.20034 0.05788 -0.06365
841 OE1 . GLN A 107 ? 1.00224 1.08575 0.78415 0.21559 0.04445 -0.07687
842 NE2 . GLN A 107 ? 0.96140 1.14358 0.78397 0.20096 0.06982 -0.05870
843 N . PRO A 108 ? 0.47684 0.41932 0.27347 0.16856 0.00720 -0.05966
844 CA . PRO A 108 ? 0.46114 0.35757 0.24797 0.17379 -0.00859 -0.06306
845 C . PRO A 108 ? 0.48422 0.39834 0.27821 0.19364 -0.00832 -0.06708
846 O . PRO A 108 ? 0.47218 0.42344 0.26703 0.21532 -0.00080 -0.07570
847 CB . PRO A 108 ? 0.52664 0.37966 0.28011 0.18775 -0.02296 -0.07698
848 CG . PRO A 108 ? 0.56099 0.44713 0.30521 0.19905 -0.01231 -0.08454
849 CD . PRO A 108 ? 0.46635 0.39759 0.23747 0.17699 0.00456 -0.06924
850 N . GLY A 109 ? 0.46281 0.35377 0.26264 0.18590 -0.01631 -0.06002
851 CA . GLY A 109 ? 0.46573 0.37098 0.27375 0.20159 -0.01835 -0.06140
852 C . GLY A 109 ? 0.42364 0.37110 0.26183 0.18582 -0.00692 -0.04919
853 O . GLY A 109 ? 0.52032 0.47050 0.36513 0.19215 -0.01192 -0.04715
854 N . GLN A 110 ? 0.45704 0.43381 0.31154 0.16575 0.00609 -0.04121
855 C . GLN A 110 ? 0.39114 0.37322 0.27375 0.12905 0.00999 -0.02085
856 O . GLN A 110 ? 0.42299 0.36963 0.29365 0.11861 0.00549 -0.01883
857 CA A GLN A 110 ? 0.44438 0.45631 0.32525 0.14991 0.01464 -0.03056
858 CB A GLN A 110 ? 0.39831 0.44925 0.29341 0.13688 0.02840 -0.02533
859 CG A GLN A 110 ? 0.44370 0.53907 0.34125 0.15486 0.03691 -0.03200
860 CD A GLN A 110 ? 0.44554 0.58535 0.36104 0.13742 0.05036 -0.02198
861 OE1 A GLN A 110 ? 0.31830 0.45398 0.22457 0.12823 0.05501 -0.01921
862 NE2 A GLN A 110 ? 0.50870 0.68957 0.44916 0.13164 0.05487 -0.01560
863 CA B GLN A 110 ? 0.44299 0.45483 0.32383 0.14999 0.01459 -0.03059
864 CB B GLN A 110 ? 0.39960 0.45086 0.29473 0.13722 0.02838 -0.02544
865 CG B GLN A 110 ? 0.44056 0.53864 0.34028 0.15522 0.03683 -0.03172
866 CD B GLN A 110 ? 0.45050 0.58024 0.36641 0.16957 0.03554 -0.03396
867 OE1 B GLN A 110 ? 0.42828 0.57949 0.36588 0.15504 0.03720 -0.02499
868 NE2 B GLN A 110 ? 0.41968 0.55094 0.32430 0.19949 0.03076 -0.04691
869 N . THR A 111 ? 0.22868 0.34852 0.41706 0.03088 0.00938 -0.05134
870 CA . THR A 111 ? 0.23654 0.32418 0.40521 0.02855 -0.00087 -0.04272
871 C . THR A 111 ? 0.21097 0.30154 0.38287 0.01134 0.00316 -0.03529
872 O . THR A 111 ? 0.18837 0.30518 0.38148 0.00016 0.01088 -0.03657
873 CB . THR A 111 ? 0.22300 0.30591 0.39510 0.04356 -0.01875 -0.04912
874 OG1 . THR A 111 ? 0.21196 0.33302 0.41838 0.04326 -0.02194 -0.05898
875 CG2 . THR A 111 ? 0.23641 0.30372 0.39792 0.06245 -0.02633 -0.05513
876 N . PHE A 112 ? 0.23134 0.29363 0.38076 0.00928 -0.00234 -0.02760
877 CA . PHE A 112 ? 0.24045 0.29808 0.38812 -0.00272 -0.00250 -0.02250
878 C . PHE A 112 ? 0.26647 0.29850 0.39070 0.00304 -0.01235 -0.01902
879 O . PHE A 112 ? 0.31540 0.33115 0.42129 0.01162 -0.01476 -0.01651
880 CB . PHE A 112 ? 0.18822 0.24259 0.32800 -0.01472 0.01052 -0.01500
881 CG . PHE A 112 ? 0.18738 0.22471 0.30458 -0.01102 0.01553 -0.01034
882 CD1 . PHE A 112 ? 0.23326 0.27681 0.35076 -0.00661 0.02184 -0.01326
883 CD2 . PHE A 112 ? 0.20676 0.22452 0.30407 -0.01182 0.01347 -0.00477
884 CE1 . PHE A 112 ? 0.22731 0.25511 0.32646 -0.00519 0.02453 -0.01034
885 CE2 . PHE A 112 ? 0.27080 0.27854 0.35266 -0.01073 0.01792 -0.00152
886 CZ . PHE A 112 ? 0.27638 0.28779 0.35957 -0.00851 0.02275 -0.00412
887 N . SER A 113 ? 0.20507 0.23283 0.32871 -0.00222 -0.01808 -0.01900
888 CA . SER A 113 ? 0.21575 0.22319 0.31534 0.00385 -0.02595 -0.01701
889 C . SER A 113 ? 0.29900 0.29412 0.38047 -0.00102 -0.01728 -0.01023
890 O . SER A 113 ? 0.24164 0.23871 0.32948 -0.01001 -0.01190 -0.00857
891 CB . SER A 113 ? 0.22549 0.23423 0.33261 0.00396 -0.03955 -0.02407
892 OG . SER A 113 ? 0.29354 0.31757 0.41949 0.01022 -0.04997 -0.03222
893 N . VAL A 114 ? 0.21992 0.20311 0.27844 0.00491 -0.01622 -0.00613
894 CA . VAL A 114 ? 0.21705 0.19517 0.26102 0.00264 -0.00909 -0.00203
895 C . VAL A 114 ? 0.24589 0.21716 0.27383 0.00925 -0.01625 -0.00505
896 O . VAL A 114 ? 0.24974 0.21627 0.26471 0.01659 -0.02246 -0.00570
897 CB . VAL A 114 ? 0.24731 0.22322 0.28053 0.00193 -0.00064 0.00395
898 CG1 . VAL A 114 ? 0.23284 0.21081 0.25389 0.00090 0.00542 0.00611
899 CG2 . VAL A 114 ? 0.20588 0.18713 0.25248 -0.00289 0.00540 0.00428
900 N . LEU A 115 ? 0.25029 0.21899 0.27601 0.00853 -0.01658 -0.00753
901 CA . LEU A 115 ? 0.24709 0.21009 0.25532 0.01769 -0.02281 -0.01278
902 C . LEU A 115 ? 0.26452 0.23526 0.26065 0.02048 -0.01252 -0.00997
903 O . LEU A 115 ? 0.26497 0.23686 0.26515 0.01922 -0.00971 -0.01060
904 CB . LEU A 115 ? 0.25668 0.20842 0.27035 0.01707 -0.03330 -0.01974
905 CG . LEU A 115 ? 0.35146 0.29488 0.34544 0.02975 -0.04180 -0.02844
906 CD1 . LEU A 115 ? 0.34921 0.29265 0.33068 0.03841 -0.05018 -0.03338
907 CD2 . LEU A 115 ? 0.46870 0.39311 0.46652 0.02811 -0.05316 -0.03476
908 N . ALA A 116 ? 0.26331 0.24022 0.24449 0.02376 -0.00712 -0.00653
909 CA . ALA A 116 ? 0.32389 0.31553 0.29823 0.02355 0.00424 -0.00400
910 C . ALA A 116 ? 0.28449 0.28275 0.24785 0.03573 0.00136 -0.01323
911 O . ALA A 116 ? 0.40326 0.39590 0.35145 0.04538 -0.00606 -0.01892
912 CB . ALA A 116 ? 0.36797 0.36281 0.32892 0.01955 0.01217 0.00462
913 N . CYS A 117 ? 0.29863 0.30871 0.26860 0.03757 0.00549 -0.01641
914 CA . CYS A 117 ? 0.33297 0.34835 0.29446 0.05262 0.00049 -0.02775
915 C . CYS A 117 ? 0.35173 0.39819 0.31614 0.05555 0.01186 -0.02971
916 O . CYS A 117 ? 0.24999 0.30831 0.22805 0.04450 0.02004 -0.02342
917 CB . CYS A 117 ? 0.28304 0.27644 0.25047 0.05597 -0.01203 -0.03293
918 SG . CYS A 117 ? 0.38599 0.34891 0.35523 0.05055 -0.02606 -0.03326
919 N . TYR A 118 ? 0.32916 0.39135 0.28171 0.07124 0.01164 -0.04030
920 CA . TYR A 118 ? 0.32396 0.42373 0.28255 0.07733 0.02155 -0.04613
921 C . TYR A 118 ? 0.35797 0.45929 0.30792 0.10161 0.01072 -0.06346
922 O . TYR A 118 ? 0.36720 0.45655 0.29821 0.11377 0.00357 -0.07096
923 CB . TYR A 118 ? 0.31264 0.44192 0.26389 0.06987 0.03872 -0.03992
924 CG . TYR A 118 ? 0.34890 0.46874 0.30522 0.04697 0.04673 -0.02300
925 CD1 . TYR A 118 ? 0.31973 0.41075 0.26125 0.04196 0.04244 -0.01451
926 CD2 . TYR A 118 ? 0.35553 0.49351 0.33154 0.03204 0.05595 -0.01734
927 CE1 . TYR A 118 ? 0.43767 0.51620 0.38206 0.02456 0.04720 -0.00073
928 CE2 . TYR A 118 ? 0.35735 0.48121 0.33599 0.01271 0.06081 -0.00367
929 CZ . TYR A 118 ? 0.33792 0.43082 0.29988 0.00997 0.05636 0.00465
930 OH . TYR A 118 ? 0.45157 0.52700 0.41437 -0.00594 0.05892 0.01674
931 N . ASN A 119 ? 0.41185 0.52498 0.37409 0.11036 0.00711 -0.07095
932 CA . ASN A 119 ? 0.37503 0.48481 0.32897 0.13649 -0.00639 -0.08866
933 C . ASN A 119 ? 0.36359 0.42038 0.30242 0.14209 -0.02600 -0.09133
934 O . ASN A 119 ? 0.36815 0.41311 0.29111 0.16275 -0.03819 -0.10619
935 CB . ASN A 119 ? 0.36068 0.50978 0.30535 0.15361 0.00182 -0.10185
936 CG . ASN A 119 ? 0.46839 0.67563 0.43271 0.14896 0.02020 -0.10214
937 OD1 . ASN A 119 ? 0.51131 0.73327 0.49500 0.15091 0.01763 -0.10551
938 ND2 . ASN A 119 ? 0.56213 0.80285 0.52099 0.14168 0.03850 -0.09818
939 N . GLY A 120 ? 0.34658 0.37239 0.29112 0.12314 -0.02922 -0.07785
940 CA . GLY A 120 ? 0.42496 0.40376 0.36055 0.12232 -0.04616 -0.07838
941 C . GLY A 120 ? 0.44389 0.41079 0.36891 0.12058 -0.05031 -0.08053
942 O . GLY A 120 ? 0.52760 0.45791 0.44925 0.11693 -0.06503 -0.08171
943 N . SER A 121 ? 0.49280 0.48875 0.41158 0.12221 -0.03850 -0.08074
944 CA . SER A 121 ? 0.37452 0.35980 0.27881 0.12325 -0.04384 -0.08322
945 C . SER A 121 ? 0.53138 0.52073 0.44333 0.10315 -0.03390 -0.06720
946 O . SER A 121 ? 0.40030 0.41484 0.31809 0.09425 -0.01722 -0.05723
947 CB . SER A 121 ? 0.41828 0.42902 0.30114 0.14303 -0.03937 -0.09547
948 OG . SER A 121 ? 0.56847 0.57222 0.44221 0.16622 -0.05214 -0.11407
949 N . PRO A 122 ? 0.49281 0.45801 0.40613 0.09583 -0.04490 -0.06534
950 CA . PRO A 122 ? 0.50458 0.47282 0.42539 0.08050 -0.03800 -0.05212
951 C . PRO A 122 ? 0.47171 0.45559 0.37099 0.08555 -0.02983 -0.04913
952 O . PRO A 122 ? 0.54297 0.52638 0.41965 0.10040 -0.03634 -0.05915
953 CB . PRO A 122 ? 0.51165 0.45464 0.44126 0.07516 -0.05472 -0.05539
954 CG . PRO A 122 ? 0.59817 0.52478 0.51350 0.09036 -0.07092 -0.07163
955 CD . PRO A 122 ? 0.45240 0.38613 0.36322 0.10066 -0.06569 -0.07618
956 N . SER A 123 ? 0.43936 0.43419 0.34268 0.07304 -0.01606 -0.03497
957 CA . SER A 123 ? 0.42645 0.43029 0.30635 0.07376 -0.00716 -0.02747
958 C . SER A 123 ? 0.49187 0.47694 0.36767 0.06784 -0.01384 -0.01895
959 O . SER A 123 ? 0.52857 0.50989 0.37672 0.07387 -0.01472 -0.01569
960 CB . SER A 123 ? 0.41866 0.44683 0.30202 0.06340 0.01315 -0.01721
961 OG . SER A 123 ? 0.53970 0.56145 0.44472 0.04732 0.01675 -0.00718
962 N . GLY A 124 ? 0.41990 0.39417 0.32060 0.05795 -0.01890 -0.01584
963 CA . GLY A 124 ? 0.41127 0.37150 0.31161 0.05530 -0.02644 -0.01020
964 C . GLY A 124 ? 0.38795 0.34466 0.32078 0.04587 -0.03034 -0.01044
965 O . GLY A 124 ? 0.36116 0.32424 0.31240 0.03869 -0.02396 -0.01072
966 N . VAL A 125 ? 0.34193 0.29029 0.28025 0.04734 -0.04120 -0.01089
967 CA . VAL A 125 ? 0.35322 0.30419 0.32279 0.03968 -0.04417 -0.01224
968 C . VAL A 125 ? 0.30117 0.24623 0.26859 0.04115 -0.04558 -0.00583
969 O . VAL A 125 ? 0.36525 0.29938 0.30947 0.05060 -0.05354 -0.00389
970 CB . VAL A 125 ? 0.29561 0.24759 0.28335 0.04085 -0.05942 -0.02422
971 CG1 . VAL A 125 ? 0.37539 0.32119 0.34798 0.05320 -0.07601 -0.03075
972 CG2 . VAL A 125 ? 0.30380 0.26582 0.32570 0.03066 -0.05860 -0.02494
973 N . TYR A 126 ? 0.28274 0.23240 0.27058 0.03348 -0.03874 -0.00281
974 CA . TYR A 126 ? 0.32201 0.26338 0.30917 0.03687 -0.04159 0.00108
975 C . TYR A 126 ? 0.30584 0.26046 0.32445 0.03139 -0.03794 -0.00309
976 O . TYR A 126 ? 0.28862 0.25525 0.32306 0.02232 -0.02973 -0.00465
977 CB . TYR A 126 ? 0.33447 0.25970 0.29559 0.03369 -0.03243 0.01352
978 CG . TYR A 126 ? 0.31896 0.25272 0.28573 0.02137 -0.01668 0.01770
979 CD1 . TYR A 126 ? 0.29949 0.23514 0.28308 0.01460 -0.01086 0.01812
980 CD2 . TYR A 126 ? 0.39790 0.33997 0.35302 0.01865 -0.00890 0.01928
981 CE1 . TYR A 126 ? 0.29493 0.23921 0.28342 0.00461 0.00094 0.02047
982 CE2 . TYR A 126 ? 0.39766 0.35136 0.36048 0.00939 0.00335 0.02120
983 CZ . TYR A 126 ? 0.36827 0.32234 0.34769 0.00195 0.00755 0.02205
984 OH . TYR A 126 ? 0.36777 0.33415 0.35458 -0.00610 0.01727 0.02259
985 N . GLN A 127 ? 0.30144 0.25292 0.32600 0.03862 -0.04450 -0.00507
986 CA . GLN A 127 ? 0.34931 0.31797 0.40308 0.03708 -0.04156 -0.01148
987 C . GLN A 127 ? 0.35425 0.31164 0.40097 0.03432 -0.03241 -0.00616
988 O . GLN A 127 ? 0.40648 0.33891 0.42956 0.03809 -0.03534 0.00063
989 CB . GLN A 127 ? 0.31709 0.29515 0.38628 0.05025 -0.05636 -0.02132
990 CG . GLN A 127 ? 0.39403 0.40199 0.49931 0.04910 -0.05247 -0.03102
991 CD . GLN A 127 ? 0.39189 0.42758 0.52527 0.03806 -0.05081 -0.03694
992 OE1 . GLN A 127 ? 0.32532 0.35329 0.44989 0.03018 -0.05127 -0.03359
993 NE2 . GLN A 127 ? 0.34005 0.40813 0.50730 0.03718 -0.04894 -0.04623
994 N . CYS A 128 ? 0.41535 0.38893 0.48051 0.02697 -0.02203 -0.00903
995 CA . CYS A 128 ? 0.35276 0.31790 0.41300 0.02412 -0.01437 -0.00682
996 C . CYS A 128 ? 0.26793 0.25284 0.35075 0.02858 -0.01199 -0.01659
997 O . CYS A 128 ? 0.32651 0.33735 0.43187 0.02853 -0.01157 -0.02294
998 CB . CYS A 128 ? 0.35284 0.31919 0.40699 0.01145 -0.00267 -0.00091
999 SG . CYS A 128 ? 0.50460 0.45164 0.53198 0.00599 -0.00090 0.00968
1000 N . ALA A 129 ? 0.37352 0.34729 0.45024 0.03150 -0.00993 -0.01832
1001 CA . ALA A 129 ? 0.31802 0.31113 0.41171 0.03780 -0.00617 -0.02901
1002 C . ALA A 129 ? 0.36512 0.35494 0.45123 0.03010 0.00388 -0.02786
1003 O . ALA A 129 ? 0.33890 0.30330 0.40696 0.02532 0.00249 -0.02225
1004 CB . ALA A 129 ? 0.31713 0.29860 0.41003 0.05609 -0.01853 -0.03781
1005 N . MET A 130 ? 0.22355 0.24040 0.32313 0.02803 0.01392 -0.03308
1006 CA . MET A 130 ? 0.22410 0.24020 0.31490 0.02428 0.02181 -0.03448
1007 C . MET A 130 ? 0.32754 0.33226 0.41381 0.03795 0.01581 -0.04568
1008 O . MET A 130 ? 0.26946 0.29385 0.36898 0.05069 0.01571 -0.05699
1009 CB . MET A 130 ? 0.29270 0.33888 0.39362 0.01822 0.03457 -0.03487
1010 CG . MET A 130 ? 0.31267 0.35817 0.39975 0.01549 0.04194 -0.03573
1011 SD . MET A 130 ? 0.31508 0.33570 0.38345 0.00518 0.03890 -0.02635
1012 CE . MET A 130 ? 0.23549 0.26416 0.30737 -0.00569 0.04322 -0.01507
1013 N . ARG A 131 ? 0.27629 0.25013 0.34506 0.03540 0.01016 -0.04372
1014 CA . ARG A 131 ? 0.29550 0.24773 0.35647 0.04800 0.00070 -0.05436
1015 C . ARG A 131 ? 0.31654 0.28774 0.37944 0.05538 0.00712 -0.06747
1016 O . ARG A 131 ? 0.27335 0.27025 0.33934 0.04816 0.01944 -0.06544
1017 CB . ARG A 131 ? 0.33690 0.24899 0.37921 0.03857 -0.00707 -0.04757
1018 CG . ARG A 131 ? 0.39974 0.29609 0.43502 0.02819 -0.00946 -0.03238
1019 CD . ARG A 131 ? 0.40977 0.28953 0.44131 0.04117 -0.02085 -0.03215
1020 NE . ARG A 131 ? 0.50606 0.34687 0.52298 0.05025 -0.03406 -0.03746
1021 CZ . ARG A 131 ? 0.58294 0.40412 0.59412 0.06783 -0.04783 -0.04157
1022 NH1 . ARG A 131 ? 0.45711 0.29797 0.47823 0.07780 -0.05031 -0.04170
1023 NH2 . ARG A 131 ? 0.64792 0.42705 0.64271 0.07648 -0.06150 -0.04675
1024 N . HIS A 132 ? 0.32546 0.28060 0.38282 0.07135 -0.00239 -0.08126
1025 CA . HIS A 132 ? 0.32845 0.29932 0.38320 0.08169 0.00228 -0.09644
1026 C . HIS A 132 ? 0.36372 0.32757 0.40443 0.06831 0.00646 -0.09321
1027 O . HIS A 132 ? 0.32500 0.31274 0.36221 0.07168 0.01576 -0.10019
1028 CB . HIS A 132 ? 0.36821 0.31413 0.41598 0.10308 -0.01269 -0.11339
1029 CG . HIS A 132 ? 0.51822 0.47084 0.55674 0.11485 -0.01120 -0.13104
1030 ND1 . HIS A 132 ? 0.57812 0.57530 0.62633 0.12992 0.00016 -0.14457
1031 CD2 . HIS A 132 ? 0.60316 0.52500 0.62295 0.11366 -0.01981 -0.13831
1032 CE1 . HIS A 132 ? 0.49404 0.48668 0.52635 0.13967 -0.00127 -0.15960
1033 NE2 . HIS A 132 ? 0.61476 0.56056 0.63010 0.13027 -0.01469 -0.15682
1034 N . ASN A 133 ? 0.32837 0.26259 0.36071 0.05328 -0.00009 -0.08290
1035 CA . ASN A 133 ? 0.35596 0.28669 0.37915 0.04068 0.00142 -0.08111
1036 C . ASN A 133 ? 0.29588 0.24810 0.32388 0.02620 0.01216 -0.06668
1037 O . ASN A 133 ? 0.29317 0.24148 0.31629 0.01492 0.01108 -0.06310
1038 CB . ASN A 133 ? 0.35097 0.24133 0.36562 0.03134 -0.01200 -0.08037
1039 CG . ASN A 133 ? 0.36233 0.23622 0.37943 0.01880 -0.01376 -0.06406
1040 OD1 . ASN A 133 ? 0.34125 0.23368 0.36604 0.01793 -0.00633 -0.05446
1041 ND2 . ASN A 133 ? 0.39572 0.23374 0.40467 0.00806 -0.02373 -0.06086
1042 N . PHE A 134 ? 0.32051 0.29483 0.35897 0.02696 0.02073 -0.05975
1043 CA . PHE A 134 ? 0.25283 0.24386 0.29414 0.01579 0.02938 -0.04752
1044 C . PHE A 134 ? 0.32339 0.29962 0.36368 0.00354 0.02515 -0.03711
1045 O . PHE A 134 ? 0.32052 0.30464 0.35834 -0.00410 0.02849 -0.03122
1046 CB . PHE A 134 ? 0.25346 0.25974 0.28467 0.01508 0.03646 -0.04939
1047 CG . PHE A 134 ? 0.29843 0.32836 0.33021 0.02406 0.04616 -0.05555
1048 CD1 . PHE A 134 ? 0.24675 0.29798 0.28986 0.02007 0.05599 -0.04801
1049 CD2 . PHE A 134 ? 0.27980 0.31245 0.30132 0.03584 0.04567 -0.06973
1050 CE1 . PHE A 134 ? 0.25385 0.33286 0.30036 0.02536 0.06743 -0.05296
1051 CE2 . PHE A 134 ? 0.28726 0.34795 0.30914 0.04448 0.05719 -0.07591
1052 CZ . PHE A 134 ? 0.27368 0.35970 0.30925 0.03808 0.06923 -0.06675
1053 N . THR A 135 ? 0.31920 0.27459 0.35982 0.00267 0.01785 -0.03477
1054 CA . THR A 135 ? 0.28853 0.23480 0.32783 -0.00846 0.01669 -0.02365
1055 C . THR A 135 ? 0.24771 0.19230 0.29014 -0.00426 0.01544 -0.01782
1056 O . THR A 135 ? 0.31330 0.26307 0.36188 0.00682 0.01367 -0.02334
1057 CB . THR A 135 ? 0.29099 0.21113 0.32306 -0.01671 0.00950 -0.02326
1058 OG1 . THR A 135 ? 0.37270 0.26664 0.39892 -0.00821 0.00077 -0.02703
1059 CG2 . THR A 135 ? 0.31305 0.23571 0.34408 -0.02064 0.00780 -0.03181
1060 N . ILE A 136 ? 0.32714 0.26789 0.36577 -0.01219 0.01605 -0.00793
1061 CA . ILE A 136 ? 0.33012 0.26532 0.36666 -0.00788 0.01255 -0.00259
1062 C . ILE A 136 ? 0.33880 0.25276 0.36074 -0.01604 0.01021 0.00698
1063 O . ILE A 136 ? 0.36872 0.28234 0.38790 -0.02806 0.01423 0.01048
1064 CB . ILE A 136 ? 0.27709 0.23335 0.32100 -0.00769 0.01674 -0.00017
1065 CG1 . ILE A 136 ? 0.26973 0.23272 0.30904 -0.01669 0.02181 0.00546
1066 CG2 . ILE A 136 ? 0.28182 0.25822 0.33889 -0.00382 0.02089 -0.00668
1067 CD1 . ILE A 136 ? 0.23211 0.20815 0.27507 -0.01506 0.02309 0.00669
1068 N . LYS A 137 ? 0.36014 0.25833 0.37258 -0.00967 0.00367 0.01128
1069 CA . LYS A 137 ? 0.41509 0.29041 0.40757 -0.01685 0.00205 0.02293
1070 C . LYS A 137 ? 0.41105 0.30073 0.39910 -0.01476 0.00466 0.02784
1071 O . LYS A 137 ? 0.45856 0.34263 0.44149 -0.00344 -0.00319 0.02732
1072 CB . LYS A 137 ? 0.36376 0.20241 0.34105 -0.00868 -0.01017 0.02435
1073 CG . LYS A 137 ? 0.51419 0.33963 0.49756 -0.00471 -0.01557 0.01422
1074 CD . LYS A 137 ? 0.50266 0.28037 0.46501 -0.00079 -0.02869 0.01760
1075 CE . LYS A 137 ? 0.61888 0.38804 0.57984 0.02291 -0.04185 0.01015
1076 NZ . LYS A 137 ? 0.59901 0.31670 0.53837 0.03084 -0.05772 0.01058
1077 N . GLY A 138 ? 0.36110 0.27065 0.35172 -0.02386 0.01414 0.03046
1078 CA . GLY A 138 ? 0.38540 0.30860 0.37062 -0.02032 0.01613 0.03249
1079 C . GLY A 138 ? 0.41279 0.33602 0.38065 -0.02946 0.02344 0.04220
1080 O . GLY A 138 ? 0.43022 0.33576 0.38652 -0.03993 0.02556 0.05065
1081 N . SER A 139 ? 0.34621 0.28910 0.31144 -0.02597 0.02746 0.04078
1082 CA . SER A 139 ? 0.42534 0.37803 0.37502 -0.03267 0.03691 0.04803
1083 C . SER A 139 ? 0.38223 0.36753 0.34593 -0.03024 0.04290 0.03957
1084 O . SER A 139 ? 0.40704 0.39954 0.36854 -0.01808 0.03866 0.03302
1085 CB . SER A 139 ? 0.39998 0.33915 0.32241 -0.02424 0.03271 0.05367
1086 OG . SER A 139 ? 0.52510 0.47476 0.42860 -0.03175 0.04439 0.06214
1087 N . PHE A 140 ? 0.31009 0.31320 0.28820 -0.04082 0.05049 0.03847
1088 CA . PHE A 140 ? 0.32514 0.35840 0.31795 -0.03631 0.05369 0.02910
1089 C . PHE A 140 ? 0.38332 0.44476 0.38046 -0.04774 0.06577 0.03135
1090 O . PHE A 140 ? 0.36192 0.41972 0.36361 -0.06446 0.07022 0.03771
1091 CB . PHE A 140 ? 0.28858 0.32137 0.29987 -0.03510 0.04823 0.02202
1092 CG . PHE A 140 ? 0.33317 0.34757 0.34445 -0.02560 0.03918 0.01912
1093 CD1 . PHE A 140 ? 0.34414 0.36141 0.35417 -0.01442 0.03439 0.01367
1094 CD2 . PHE A 140 ? 0.35316 0.34865 0.36698 -0.02821 0.03519 0.02083
1095 CE1 . PHE A 140 ? 0.28278 0.28632 0.29629 -0.00985 0.02711 0.01161
1096 CE2 . PHE A 140 ? 0.31670 0.30384 0.33483 -0.02080 0.02889 0.01738
1097 CZ . PHE A 140 ? 0.25872 0.25094 0.27785 -0.01354 0.02551 0.01357
1098 N . LEU A 141 ? 0.37463 0.46499 0.37152 -0.03881 0.07052 0.02500
1099 CA . LEU A 141 ? 0.32724 0.45674 0.33335 -0.04691 0.08311 0.02379
1100 C . LEU A 141 ? 0.33293 0.49116 0.36190 -0.03726 0.07939 0.00945
1101 O . LEU A 141 ? 0.24532 0.38714 0.27851 -0.02676 0.06780 0.00339
1102 CB . LEU A 141 ? 0.32665 0.47154 0.31198 -0.04073 0.09201 0.02598
1103 CG . LEU A 141 ? 0.35115 0.46934 0.30691 -0.04875 0.09606 0.04136
1104 CD1 . LEU A 141 ? 0.43202 0.56952 0.36454 -0.03772 0.10387 0.04019
1105 CD2 . LEU A 141 ? 0.39944 0.51369 0.35734 -0.07518 0.10599 0.05541
1106 N . ASN A 142 ? 0.33003 0.53256 0.37299 -0.04049 0.08922 0.00414
1107 CA . ASN A 142 ? 0.33766 0.57024 0.40001 -0.02625 0.08372 -0.01135
1108 C . ASN A 142 ? 0.30063 0.52286 0.34857 -0.00039 0.07418 -0.02049
1109 O . ASN A 142 ? 0.27255 0.49393 0.30175 0.00745 0.07796 -0.01985
1110 CB . ASN A 142 ? 0.25772 0.54742 0.34007 -0.03272 0.09657 -0.01724
1111 CG . ASN A 142 ? 0.38133 0.68428 0.48671 -0.05824 0.10123 -0.01288
1112 OD1 . ASN A 142 ? 0.56064 0.83921 0.67278 -0.06248 0.09046 -0.01316
1113 ND2 . ASN A 142 ? 0.43300 0.77547 0.55012 -0.07620 0.11748 -0.00927
1114 N . GLY A 143 ? 0.22790 0.43863 0.28172 0.01250 0.06073 -0.02873
1115 CA . GLY A 143 ? 0.30468 0.49772 0.34464 0.03478 0.04912 -0.03687
1116 C . GLY A 143 ? 0.29378 0.43969 0.31694 0.03419 0.04106 -0.02948
1117 O . GLY A 143 ? 0.30247 0.43061 0.31299 0.04947 0.03137 -0.03548
1118 N . SER A 144 ? 0.22602 0.35198 0.25002 0.01754 0.04368 -0.01811
1119 CA . SER A 144 ? 0.24227 0.33115 0.25579 0.01703 0.03630 -0.01271
1120 C . SER A 144 ? 0.26365 0.33324 0.28305 0.01699 0.02805 -0.01276
1121 O . SER A 144 ? 0.24648 0.29062 0.26110 0.01594 0.02256 -0.00936
1122 CB . SER A 144 ? 0.21958 0.29668 0.22852 0.00274 0.04229 -0.00165
1123 OG . SER A 144 ? 0.23745 0.31811 0.25856 -0.01116 0.04678 0.00280
1124 N . CYS A 145 ? 0.29184 0.37514 0.32110 0.01791 0.02717 -0.01665
1125 CA . CYS A 145 ? 0.23982 0.30445 0.26877 0.01848 0.02013 -0.01554
1126 C . CYS A 145 ? 0.25587 0.29668 0.27270 0.02992 0.00994 -0.01759
1127 O . CYS A 145 ? 0.22592 0.27050 0.23689 0.04328 0.00490 -0.02503
1128 CB . CYS A 145 ? 0.22596 0.31066 0.26414 0.02063 0.01855 -0.02098
1129 SG . CYS A 145 ? 0.27064 0.37171 0.32374 0.00234 0.02684 -0.01817
1130 N . GLY A 146 ? 0.21645 0.23253 0.22922 0.02419 0.00692 -0.01140
1131 CA . GLY A 146 ? 0.30584 0.29446 0.30817 0.02855 -0.00198 -0.01062
1132 C . GLY A 146 ? 0.26450 0.24204 0.26822 0.02233 -0.00197 -0.00824
1133 O . GLY A 146 ? 0.24591 0.20025 0.24526 0.02050 -0.00906 -0.00664
1134 N . SER A 147 ? 0.25586 0.24805 0.26477 0.01866 0.00456 -0.00788
1135 CA . SER A 147 ? 0.22909 0.21227 0.24001 0.01338 0.00330 -0.00560
1136 C . SER A 147 ? 0.25835 0.23355 0.27863 0.00261 0.00512 0.00011
1137 O . SER A 147 ? 0.23879 0.21992 0.26270 -0.00203 0.01114 0.00334
1138 CB . SER A 147 ? 0.22417 0.22069 0.23428 0.01166 0.00977 -0.00394
1139 OG . SER A 147 ? 0.24391 0.25249 0.24429 0.02066 0.01067 -0.00880
1140 N . VAL A 148 ? 0.22450 0.18924 0.24952 -0.00117 -0.00020 0.00002
1141 CA . VAL A 148 ? 0.26740 0.23027 0.30361 -0.01178 0.00272 0.00446
1142 C . VAL A 148 ? 0.24978 0.22172 0.29924 -0.01486 0.00289 0.00315
1143 O . VAL A 148 ? 0.22450 0.19567 0.27184 -0.00939 -0.00340 -0.00075
1144 CB . VAL A 148 ? 0.30412 0.24823 0.33832 -0.01699 -0.00375 0.00605
1145 CG1 . VAL A 148 ? 0.24963 0.18069 0.26743 -0.01113 -0.00590 0.00771
1146 CG2 . VAL A 148 ? 0.24908 0.18236 0.28406 -0.01452 -0.01557 -0.00023
1147 N . GLY A 149 ? 0.22957 0.21110 0.29093 -0.02156 0.00958 0.00556
1148 CA . GLY A 149 ? 0.23508 0.22830 0.31269 -0.02275 0.00867 0.00252
1149 C . GLY A 149 ? 0.21572 0.21501 0.30999 -0.03346 0.00882 0.00269
1150 O . GLY A 149 ? 0.22206 0.21691 0.31296 -0.04180 0.01446 0.00820
1151 N . PHE A 150 ? 0.20951 0.21939 0.32139 -0.03397 0.00227 -0.00299
1152 CA . PHE A 150 ? 0.21334 0.23137 0.34511 -0.04731 0.00103 -0.00365
1153 C . PHE A 150 ? 0.20818 0.25206 0.36668 -0.04564 -0.00317 -0.01210
1154 O . PHE A 150 ? 0.20373 0.24967 0.35957 -0.03187 -0.00985 -0.01745
1155 CB . PHE A 150 ? 0.23056 0.22525 0.35445 -0.05122 -0.01076 -0.00433
1156 CG . PHE A 150 ? 0.23351 0.22192 0.35203 -0.03904 -0.02503 -0.01281
1157 CD1 . PHE A 150 ? 0.29670 0.27301 0.39053 -0.02519 -0.02642 -0.01276
1158 CD2 . PHE A 150 ? 0.27915 0.27651 0.41708 -0.04173 -0.03691 -0.02119
1159 CE1 . PHE A 150 ? 0.25959 0.23081 0.34338 -0.01378 -0.03789 -0.01946
1160 CE2 . PHE A 150 ? 0.24811 0.23847 0.37614 -0.02867 -0.05121 -0.02931
1161 CZ . PHE A 150 ? 0.24921 0.22546 0.34774 -0.01447 -0.05093 -0.02770
1162 N . ASN A 151 ? 0.21259 0.27664 0.39651 -0.06014 0.00074 -0.01288
1163 CA . ASN A 151 ? 0.21158 0.30480 0.42810 -0.06142 -0.00613 -0.02308
1164 C . ASN A 151 ? 0.26144 0.35105 0.49347 -0.07964 -0.01379 -0.02373
1165 O . ASN A 151 ? 0.30709 0.37191 0.52467 -0.09239 -0.01086 -0.01466
1166 CB . ASN A 151 ? 0.22336 0.35560 0.46388 -0.06318 0.00751 -0.02593
1167 CG . ASN A 151 ? 0.23329 0.36664 0.46112 -0.04319 0.01020 -0.02904
1168 OD1 . ASN A 151 ? 0.23867 0.38012 0.47421 -0.02780 -0.00045 -0.03839
1169 ND2 . ASN A 151 ? 0.27359 0.39586 0.48037 -0.04307 0.02260 -0.02152
1170 N . ILE A 152 ? 0.22993 0.34227 0.49123 -0.08052 -0.02571 -0.03521
1171 CA . ILE A 152 ? 0.24842 0.35933 0.52970 -0.09972 -0.03567 -0.03830
1172 C . ILE A 152 ? 0.32571 0.48787 0.65517 -0.11120 -0.03299 -0.04688
1173 O . ILE A 152 ? 0.40153 0.59275 0.74850 -0.09463 -0.03957 -0.05886
1174 CB . ILE A 152 ? 0.28629 0.37085 0.55411 -0.08856 -0.05912 -0.04747
1175 CG1 . ILE A 152 ? 0.36909 0.40969 0.59211 -0.07787 -0.05959 -0.04002
1176 CG2 . ILE A 152 ? 0.32504 0.40891 0.61741 -0.10872 -0.07248 -0.05378
1177 CD1 . ILE A 152 ? 0.30158 0.31666 0.50622 -0.06580 -0.08028 -0.04924
1178 N . ASP A 153 ? 0.44867 0.62244 0.79916 -0.13945 -0.02338 -0.04061
1179 CA . ASP A 153 ? 0.49730 0.72562 0.89918 -0.15631 -0.01917 -0.04860
1180 C . ASP A 153 ? 0.44853 0.66223 0.86237 -0.17776 -0.03493 -0.05080
1181 O . ASP A 153 ? 0.56973 0.76365 0.97251 -0.20318 -0.02686 -0.03709
1182 CB . ASP A 153 ? 0.54657 0.80241 0.95455 -0.17235 0.00854 -0.03657
1183 CG . ASP A 153 ? 0.77133 1.02283 1.15132 -0.15176 0.02284 -0.03189
1184 OD1 . ASP A 153 ? 0.77545 1.04129 1.15691 -0.12533 0.01666 -0.04338
1185 OD2 . ASP A 153 ? 0.78198 1.01093 1.13387 -0.16103 0.03811 -0.01628
1186 N . TYR A 154 ? 0.57115 0.78963 0.99787 -0.16511 -0.05855 -0.06734
1187 CA . TYR A 154 ? 0.45511 0.65321 0.88362 -0.17862 -0.07777 -0.07266
1188 C . TYR A 154 ? 0.51138 0.64392 0.90131 -0.18159 -0.08600 -0.06508
1189 O . TYR A 154 ? 0.57490 0.67844 0.94407 -0.15998 -0.10382 -0.07313
1190 CB . TYR A 154 ? 0.51538 0.74381 0.96952 -0.20996 -0.06805 -0.06723
1191 CG . TYR A 154 ? 0.55973 0.78478 1.02801 -0.22096 -0.08990 -0.07885
1192 CD1 . TYR A 154 ? 0.62146 0.87195 1.10996 -0.20078 -0.10975 -0.09803
1193 CD2 . TYR A 154 ? 0.56136 0.75529 1.01992 -0.25079 -0.09118 -0.07153
1194 CE1 . TYR A 154 ? 0.79515 1.04315 1.29605 -0.20984 -0.13038 -0.10962
1195 CE2 . TYR A 154 ? 0.69457 0.88468 1.16638 -0.26126 -0.11142 -0.08384
1196 CZ . TYR A 154 ? 0.66471 0.88357 1.15879 -0.24069 -0.13110 -0.10279
1197 OH . TYR A 154 ? 0.73807 0.95371 1.24492 -0.25008 -0.15210 -0.11576
1198 N . ASP A 155 ? 0.49410 0.60191 0.87001 -0.20650 -0.07393 -0.04979
1199 CA . ASP A 155 ? 0.57621 0.61919 0.91310 -0.20730 -0.08297 -0.04314
1200 C . ASP A 155 ? 0.47889 0.49601 0.78640 -0.20788 -0.06493 -0.02443
1201 O . ASP A 155 ? 0.51395 0.47720 0.78578 -0.20438 -0.07262 -0.01853
1202 CB . ASP A 155 ? 0.61032 0.63085 0.94705 -0.23279 -0.09008 -0.04324
1203 CG . ASP A 155 ? 0.60413 0.65099 0.95711 -0.26511 -0.06679 -0.03151
1204 OD1 . ASP A 155 ? 0.59507 0.68043 0.95797 -0.26597 -0.04578 -0.02332
1205 OD2 . ASP A 155 ? 0.64189 0.67064 0.99674 -0.28942 -0.06905 -0.03144
1206 N . CYS A 156 ? 0.45342 0.43163 0.73068 -0.02493 -0.05857 0.03372
1207 CA . CYS A 156 ? 0.42049 0.39565 0.67668 -0.03086 -0.05032 0.04508
1208 C . CYS A 156 ? 0.35692 0.33589 0.57842 -0.02416 -0.04078 0.03755
1209 O . CYS A 156 ? 0.34975 0.33717 0.55984 -0.02196 -0.02956 0.03440
1210 CB . CYS A 156 ? 0.41406 0.39521 0.67441 -0.04298 -0.03652 0.06385
1211 SG . CYS A 156 ? 0.45970 0.43727 0.69552 -0.04930 -0.02800 0.07862
1212 N . VAL A 157 ? 0.31935 0.29202 0.52583 -0.02118 -0.04571 0.03502
1213 CA . VAL A 157 ? 0.26983 0.24579 0.44641 -0.01594 -0.03762 0.02918
1214 C . VAL A 157 ? 0.29958 0.27587 0.45847 -0.02372 -0.02511 0.04165
1215 O . VAL A 157 ? 0.30836 0.27793 0.46865 -0.02855 -0.02916 0.05012
1216 CB . VAL A 157 ? 0.26852 0.24009 0.43966 -0.00721 -0.05014 0.01812
1217 CG1 . VAL A 157 ? 0.25768 0.23475 0.40147 -0.00217 -0.04121 0.01263
1218 CG2 . VAL A 157 ? 0.23452 0.20630 0.42449 0.00199 -0.06478 0.00539
1219 N . SER A 158 ? 0.30083 0.28467 0.44285 -0.02399 -0.01091 0.04226
1220 CA . SER A 158 ? 0.33941 0.32493 0.46164 -0.02857 0.00039 0.05078
1221 C . SER A 158 ? 0.26743 0.25150 0.36792 -0.02306 0.00104 0.04247
1222 O . SER A 158 ? 0.28368 0.27252 0.37378 -0.01885 0.00709 0.03555
1223 CB . SER A 158 ? 0.28711 0.28229 0.40542 -0.03137 0.01423 0.05540
1224 OG . SER A 158 ? 0.48926 0.48817 0.62575 -0.03826 0.01627 0.06696
1225 N . PHE A 159 ? 0.28712 0.26466 0.38208 -0.02326 -0.00551 0.04362
1226 CA . PHE A 159 ? 0.23777 0.21512 0.31380 -0.01919 -0.00436 0.03713
1227 C . PHE A 159 ? 0.28568 0.26613 0.34382 -0.02231 0.00774 0.04224
1228 O . PHE A 159 ? 0.30278 0.28253 0.35877 -0.02728 0.01129 0.05249
1229 CB . PHE A 159 ? 0.28849 0.25851 0.36513 -0.01802 -0.01578 0.03615
1230 CG . PHE A 159 ? 0.23561 0.20314 0.32856 -0.01265 -0.02959 0.02823
1231 CD1 . PHE A 159 ? 0.29991 0.27271 0.38912 -0.00408 -0.03296 0.01598
1232 CD2 . PHE A 159 ? 0.22494 0.18567 0.33774 -0.01556 -0.03968 0.03314
1233 CE1 . PHE A 159 ? 0.28744 0.25985 0.39037 0.00304 -0.04638 0.00717
1234 CE2 . PHE A 159 ? 0.25050 0.20864 0.37947 -0.00923 -0.05442 0.02390
1235 CZ . PHE A 159 ? 0.27945 0.24397 0.40245 0.00087 -0.05791 0.01009
1236 N . CYS A 160 ? 0.22100 0.20529 0.26673 -0.01882 0.01354 0.03531
1237 CA . CYS A 160 ? 0.26461 0.25157 0.29483 -0.02036 0.02323 0.03766
1238 C . CYS A 160 ? 0.27856 0.26439 0.29544 -0.01766 0.02310 0.03142
1239 O . CYS A 160 ? 0.26178 0.24847 0.26651 -0.01838 0.02864 0.03250
1240 CB . CYS A 160 ? 0.25675 0.24991 0.28764 -0.01984 0.03193 0.03652
1241 SG . CYS A 160 ? 0.27025 0.26533 0.30456 -0.01411 0.03083 0.02638
1242 N . TYR A 161 ? 0.23224 0.21746 0.25187 -0.01409 0.01674 0.02472
1243 CA . TYR A 161 ? 0.25005 0.23654 0.26047 -0.01202 0.01767 0.01924
1244 C . TYR A 161 ? 0.22149 0.20772 0.23535 -0.00888 0.00855 0.01464
1245 O . TYR A 161 ? 0.23679 0.22404 0.26054 -0.00577 0.00222 0.01222
1246 CB . TYR A 161 ? 0.20326 0.19446 0.21326 -0.00979 0.02368 0.01527
1247 CG . TYR A 161 ? 0.25467 0.24793 0.25926 -0.00854 0.02479 0.01106
1248 CD1 . TYR A 161 ? 0.29867 0.28991 0.29518 -0.01069 0.02864 0.01101
1249 CD2 . TYR A 161 ? 0.24082 0.23932 0.24966 -0.00471 0.02178 0.00712
1250 CE1 . TYR A 161 ? 0.26481 0.25769 0.26021 -0.01034 0.02887 0.00747
1251 CE2 . TYR A 161 ? 0.20992 0.21202 0.21663 -0.00445 0.02352 0.00492
1252 CZ . TYR A 161 ? 0.28036 0.27889 0.28166 -0.00791 0.02681 0.00528
1253 OH . TYR A 161 ? 0.26835 0.27014 0.27117 -0.00843 0.02773 0.00335
1254 N . MET A 162 ? 0.27433 0.25995 0.28069 -0.00884 0.00713 0.01236
1255 CA . MET A 162 ? 0.28485 0.27329 0.29392 -0.00503 -0.00028 0.00650
1256 C . MET A 162 ? 0.25052 0.24389 0.25452 -0.00479 0.00390 0.00279
1257 O . MET A 162 ? 0.24376 0.23383 0.24038 -0.00767 0.00716 0.00401
1258 CB . MET A 162 ? 0.25930 0.24116 0.26800 -0.00541 -0.00940 0.00778
1259 CG . MET A 162 ? 0.30156 0.28708 0.31239 -0.00081 -0.01765 0.00049
1260 SD . MET A 162 ? 0.31748 0.29351 0.33032 -0.00005 -0.03104 0.00142
1261 CE . MET A 162 ? 0.20661 0.18145 0.23483 0.00315 -0.03920 0.00046
1262 N . HIS A 163 ? 0.24247 0.24464 0.25133 -0.00091 0.00356 -0.00157
1263 CA . HIS A 163 ? 0.26599 0.27418 0.27399 -0.00162 0.00870 -0.00313
1264 C . HIS A 163 ? 0.29477 0.30384 0.30165 -0.00199 0.00401 -0.00664
1265 O . HIS A 163 ? 0.25663 0.26732 0.26549 0.00123 -0.00384 -0.01002
1266 CB . HIS A 163 ? 0.23663 0.25629 0.25030 0.00290 0.01106 -0.00452
1267 CG . HIS A 163 ? 0.26381 0.29032 0.27949 0.00123 0.01679 -0.00370
1268 ND1 . HIS A 163 ? 0.26444 0.28587 0.27876 -0.00339 0.02312 -0.00051
1269 CD2 . HIS A 163 ? 0.26737 0.30587 0.28819 0.00342 0.01670 -0.00533
1270 CE1 . HIS A 163 ? 0.29680 0.32524 0.31671 -0.00467 0.02616 0.00036
1271 NE2 . HIS A 163 ? 0.29734 0.33713 0.32138 -0.00091 0.02312 -0.00188
1272 N . HIS A 164 ? 0.25122 0.25925 0.25617 -0.00536 0.00784 -0.00680
1273 CA . HIS A 164 ? 0.24443 0.25263 0.24900 -0.00587 0.00320 -0.01086
1274 C . HIS A 164 ? 0.25672 0.27307 0.26932 -0.00742 0.00651 -0.01265
1275 O . HIS A 164 ? 0.33753 0.36073 0.35537 -0.00618 0.00237 -0.01666
1276 CB . HIS A 164 ? 0.20678 0.20417 0.20157 -0.00793 0.00174 -0.01023
1277 CG . HIS A 164 ? 0.28020 0.27087 0.26876 -0.00658 -0.00441 -0.00832
1278 ND1 . HIS A 164 ? 0.28231 0.26947 0.27037 -0.00685 -0.00349 -0.00306
1279 CD2 . HIS A 164 ? 0.27102 0.25737 0.25489 -0.00513 -0.01207 -0.01028
1280 CE1 . HIS A 164 ? 0.26928 0.25002 0.25372 -0.00629 -0.01018 -0.00082
1281 NE2 . HIS A 164 ? 0.40512 0.38488 0.38582 -0.00494 -0.01550 -0.00505
1282 N . MET A 165 ? 0.25917 0.27495 0.27437 -0.01025 0.01331 -0.00960
1283 CA . MET A 165 ? 0.26042 0.28169 0.28572 -0.01302 0.01534 -0.01024
1284 C . MET A 165 ? 0.29359 0.31521 0.32367 -0.01529 0.02264 -0.00504
1285 O . MET A 165 ? 0.28067 0.29673 0.30449 -0.01462 0.02584 -0.00240
1286 CB . MET A 165 ? 0.25991 0.27368 0.28370 -0.01499 0.01076 -0.01509
1287 CG . MET A 165 ? 0.28483 0.28718 0.29960 -0.01573 0.01217 -0.01490
1288 SD . MET A 165 ? 0.53735 0.53227 0.54717 -0.01492 0.00511 -0.02229
1289 CE . MET A 165 ? 0.49001 0.47754 0.49737 -0.01547 0.00871 -0.02248
1290 N . VAL A 166 ? 0.30710 0.33556 0.34978 -0.01813 0.02490 -0.00318
1291 CA . VAL A 166 ? 0.24330 0.27084 0.29310 -0.02108 0.03065 0.00256
1292 C . VAL A 166 ? 0.26890 0.28860 0.32674 -0.02552 0.02757 -0.00044
1293 O . VAL A 166 ? 0.29123 0.31261 0.35459 -0.02659 0.02240 -0.00547
1294 CB . VAL A 166 ? 0.25591 0.29900 0.31591 -0.02061 0.03599 0.00944
1295 CG1 . VAL A 166 ? 0.26588 0.32074 0.33849 -0.02239 0.03391 0.00809
1296 CG2 . VAL A 166 ? 0.21953 0.26029 0.28628 -0.02357 0.04176 0.01724
1297 N . LEU A 167 ? 0.28119 0.29206 0.34012 -0.02725 0.02951 0.00144
1298 CA . LEU A 167 ? 0.29703 0.29862 0.36342 -0.02999 0.02488 -0.00306
1299 C . LEU A 167 ? 0.29592 0.30065 0.38286 -0.03519 0.02658 0.00305
1300 O . LEU A 167 ? 0.34034 0.35380 0.43230 -0.03615 0.03308 0.01231
1301 CB . LEU A 167 ? 0.28356 0.27330 0.33852 -0.02754 0.02451 -0.00614
1302 CG . LEU A 167 ? 0.37406 0.36052 0.41107 -0.02322 0.02218 -0.01161
1303 CD1 . LEU A 167 ? 0.39167 0.37039 0.41868 -0.02049 0.02345 -0.01346
1304 CD2 . LEU A 167 ? 0.43765 0.42265 0.47483 -0.02246 0.01474 -0.01925
1305 N . PRO A 168 ? 0.33772 0.33596 0.43790 -0.03828 0.02037 -0.00158
1306 CA . PRO A 168 ? 0.40200 0.40281 0.52596 -0.04447 0.02124 0.00566
1307 C . PRO A 168 ? 0.41595 0.41290 0.54176 -0.04565 0.02683 0.01513
1308 O . PRO A 168 ? 0.45017 0.45388 0.59259 -0.05033 0.03097 0.02601
1309 CB . PRO A 168 ? 0.40371 0.39403 0.53958 -0.04600 0.01095 -0.00401
1310 CG . PRO A 168 ? 0.31775 0.30736 0.43808 -0.04086 0.00575 -0.01512
1311 CD . PRO A 168 ? 0.29868 0.28856 0.39454 -0.03592 0.01149 -0.01346
1312 N . THR A 169 ? 0.31603 0.30328 0.42565 -0.04135 0.02724 0.01199
1313 CA . THR A 169 ? 0.39153 0.37435 0.50170 -0.04146 0.03169 0.01988
1314 C . THR A 169 ? 0.40360 0.39775 0.50426 -0.03883 0.04057 0.02876
1315 O . THR A 169 ? 0.35474 0.34636 0.45416 -0.03787 0.04453 0.03569
1316 CB . THR A 169 ? 0.40161 0.37090 0.49958 -0.03714 0.02806 0.01175
1317 OG1 . THR A 169 ? 0.32849 0.29994 0.40646 -0.03210 0.02878 0.00506
1318 CG2 . THR A 169 ? 0.27762 0.23567 0.38721 -0.03829 0.01826 0.00304
1319 N . GLY A 170 ? 0.35250 0.35886 0.44658 -0.03668 0.04271 0.02790
1320 CA . GLY A 170 ? 0.27947 0.29706 0.36411 -0.03226 0.04916 0.03369
1321 C . GLY A 170 ? 0.32465 0.33807 0.39041 -0.02652 0.04886 0.02774
1322 O . GLY A 170 ? 0.38042 0.40314 0.43885 -0.02187 0.05205 0.02999
1323 N . VAL A 171 ? 0.30821 0.30910 0.36689 -0.02622 0.04484 0.02024
1324 CA . VAL A 171 ? 0.30309 0.30113 0.34635 -0.02177 0.04493 0.01582
1325 C . VAL A 171 ? 0.28725 0.28982 0.32477 -0.02059 0.04169 0.01103
1326 O . VAL A 171 ? 0.26393 0.27037 0.30824 -0.02281 0.03876 0.00934
1327 CB . VAL A 171 ? 0.25354 0.23945 0.29146 -0.02121 0.04281 0.01060
1328 CG1 . VAL A 171 ? 0.29556 0.27605 0.33930 -0.02159 0.04487 0.01490
1329 CG2 . VAL A 171 ? 0.27092 0.25129 0.31148 -0.02302 0.03678 0.00356
1330 N . HIS A 172 ? 0.28153 0.28343 0.30802 -0.01719 0.04158 0.00899
1331 CA . HIS A 172 ? 0.31867 0.32403 0.34029 -0.01569 0.03786 0.00581
1332 C . HIS A 172 ? 0.26400 0.26119 0.27560 -0.01534 0.03529 0.00195
1333 O . HIS A 172 ? 0.26886 0.26062 0.27599 -0.01491 0.03759 0.00193
1334 CB . HIS A 172 ? 0.24502 0.25861 0.26521 -0.01149 0.03879 0.00794
1335 CG . HIS A 172 ? 0.30731 0.33204 0.33498 -0.01003 0.04219 0.01246
1336 ND1 . HIS A 172 ? 0.18924 0.21587 0.21750 -0.00796 0.04701 0.01743
1337 CD2 . HIS A 172 ? 0.27620 0.31222 0.31097 -0.00991 0.04188 0.01344
1338 CE1 . HIS A 172 ? 0.26299 0.30186 0.29742 -0.00647 0.04994 0.02228
1339 NE2 . HIS A 172 ? 0.27716 0.32282 0.31625 -0.00777 0.04725 0.01999
1340 N . ALA A 173 ? 0.22042 0.21788 0.22840 -0.01501 0.03055 -0.00092
1341 CA . ALA A 173 ? 0.21772 0.20902 0.21538 -0.01432 0.02820 -0.00286
1342 C . ALA A 173 ? 0.29030 0.28312 0.28461 -0.01293 0.02414 -0.00212
1343 O . ALA A 173 ? 0.26336 0.26169 0.26306 -0.01204 0.02108 -0.00317
1344 CB . ALA A 173 ? 0.23591 0.22302 0.23166 -0.01479 0.02457 -0.00790
1345 N . GLY A 174 ? 0.29020 0.27874 0.27641 -0.01247 0.02385 -0.00003
1346 CA . GLY A 174 ? 0.24764 0.23549 0.23232 -0.01163 0.01903 0.00186
1347 C . GLY A 174 ? 0.24190 0.22496 0.21745 -0.01203 0.01927 0.00587
1348 O . GLY A 174 ? 0.28438 0.26619 0.25280 -0.01181 0.02280 0.00571
1349 N . THR A 175 ? 0.24701 0.22813 0.22346 -0.01211 0.01508 0.00973
1350 CA . THR A 175 ? 0.23195 0.20940 0.20102 -0.01296 0.01507 0.01617
1351 C . THR A 175 ? 0.25892 0.23680 0.23546 -0.01480 0.01693 0.02266
1352 O . THR A 175 ? 0.32021 0.30018 0.30702 -0.01435 0.01609 0.02067
1353 CB . THR A 175 ? 0.22651 0.19940 0.19139 -0.01203 0.00686 0.01667
1354 OG1 . THR A 175 ? 0.27290 0.24470 0.24795 -0.01177 0.00007 0.01636
1355 CG2 . THR A 175 ? 0.22783 0.20107 0.18825 -0.00996 0.00382 0.00893
1356 N . ASP A 176 ? 0.29189 0.26883 0.26374 -0.01642 0.01938 0.03070
1357 CA . ASP A 176 ? 0.33435 0.31068 0.31654 -0.01911 0.01858 0.03833
1358 C . ASP A 176 ? 0.30710 0.27692 0.29495 -0.01933 0.00799 0.03992
1359 O . ASP A 176 ? 0.31612 0.28312 0.29902 -0.01701 0.00206 0.03462
1360 CB . ASP A 176 ? 0.31657 0.29647 0.29367 -0.02115 0.02578 0.04805
1361 CG . ASP A 176 ? 0.46094 0.43918 0.42332 -0.02005 0.02501 0.05307
1362 OD1 . ASP A 176 ? 0.31610 0.28772 0.27643 -0.01935 0.01675 0.05233
1363 OD2 . ASP A 176 ? 0.41637 0.40086 0.36854 -0.01888 0.03248 0.05737
1364 N . LEU A 177 ? 0.28177 0.24910 0.28165 -0.02199 0.00469 0.04695
1365 CA . LEU A 177 ? 0.31129 0.27120 0.31916 -0.02167 -0.00732 0.04755
1366 C . LEU A 177 ? 0.32355 0.27734 0.32272 -0.02327 -0.01041 0.05647
1367 O . LEU A 177 ? 0.33097 0.27693 0.33690 -0.02322 -0.02130 0.05829
1368 CB . LEU A 177 ? 0.29635 0.25469 0.32408 -0.02337 -0.01225 0.05022
1369 CG . LEU A 177 ? 0.26161 0.22260 0.29874 -0.01831 -0.01791 0.03820
1370 CD1 . LEU A 177 ? 0.26082 0.21863 0.29590 -0.01373 -0.02849 0.03054
1371 CD2 . LEU A 177 ? 0.30867 0.27811 0.33908 -0.01614 -0.00809 0.03188
1372 N . GLU A 178 ? 0.31915 0.27646 0.30313 -0.02366 -0.00193 0.06165
1373 CA . GLU A 178 ? 0.35044 0.30331 0.32151 -0.02307 -0.00445 0.06878
1374 C . GLU A 178 ? 0.33674 0.28950 0.29240 -0.01808 -0.00614 0.05866
1375 O . GLU A 178 ? 0.38451 0.33447 0.32658 -0.01597 -0.00802 0.06273
1376 CB . GLU A 178 ? 0.32835 0.28718 0.29204 -0.02529 0.00551 0.08214
1377 CG . GLU A 178 ? 0.46623 0.42554 0.44776 -0.03122 0.00665 0.09435
1378 CD . GLU A 178 ? 0.73040 0.69516 0.70512 -0.03362 0.01423 0.11137
1379 OE1 . GLU A 178 ? 0.80988 0.77600 0.76434 -0.02962 0.01622 0.11378
1380 OE2 . GLU A 178 ? 0.83413 0.80296 0.82421 -0.03903 0.01813 0.12244
1381 N . GLY A 179 ? 0.29109 0.24727 0.24942 -0.01599 -0.00570 0.04610
1382 CA . GLY A 179 ? 0.32823 0.28486 0.27709 -0.01209 -0.00810 0.03610
1383 C . GLY A 179 ? 0.33608 0.29810 0.27298 -0.01008 -0.00010 0.03297
1384 O . GLY A 179 ? 0.35976 0.32183 0.29066 -0.00690 -0.00293 0.02434
1385 N . ASN A 180 ? 0.34646 0.31347 0.28100 -0.01134 0.00890 0.03890
1386 CA . ASN A 180 ? 0.34287 0.31542 0.26652 -0.00807 0.01533 0.03452
1387 C . ASN A 180 ? 0.32738 0.30260 0.25995 -0.00865 0.01820 0.02536
1388 O . ASN A 180 ? 0.33643 0.31390 0.27930 -0.01144 0.02218 0.02749
1389 CB . ASN A 180 ? 0.37198 0.35096 0.28898 -0.00805 0.02378 0.04446
1390 CG . ASN A 180 ? 0.39534 0.37283 0.30349 -0.00772 0.02207 0.05644
1391 OD1 . ASN A 180 ? 0.37819 0.35381 0.27204 -0.00296 0.01816 0.05485
1392 ND2 . ASN A 180 ? 0.39896 0.37723 0.31646 -0.01265 0.02458 0.06897
1393 N . PHE A 181 ? 0.30955 0.28438 0.23918 -0.00592 0.01570 0.01560
1394 CA . PHE A 181 ? 0.33865 0.31559 0.27717 -0.00676 0.01841 0.00861
1395 C . PHE A 181 ? 0.31488 0.29600 0.25150 -0.00624 0.02634 0.01026
1396 O . PHE A 181 ? 0.34520 0.32939 0.27051 -0.00320 0.02939 0.01283
1397 CB . PHE A 181 ? 0.28341 0.25911 0.22102 -0.00433 0.01386 -0.00113
1398 CG . PHE A 181 ? 0.29317 0.26853 0.24216 -0.00627 0.00880 -0.00528
1399 CD1 . PHE A 181 ? 0.27484 0.25330 0.23642 -0.00874 0.01160 -0.00720
1400 CD2 . PHE A 181 ? 0.27322 0.24640 0.22002 -0.00496 0.00133 -0.00695
1401 CE1 . PHE A 181 ? 0.31190 0.29345 0.28376 -0.00979 0.00802 -0.01016
1402 CE2 . PHE A 181 ? 0.31824 0.29383 0.27603 -0.00595 -0.00307 -0.01132
1403 CZ . PHE A 181 ? 0.27376 0.25463 0.24410 -0.00831 0.00077 -0.01267
1404 N . TYR A 182 ? 0.30111 0.28350 0.24841 -0.00842 0.02965 0.00894
1405 CA . TYR A 182 ? 0.31011 0.29557 0.25702 -0.00710 0.03557 0.00713
1406 C . TYR A 182 ? 0.29535 0.27868 0.24145 -0.00458 0.03283 -0.00199
1407 O . TYR A 182 ? 0.33646 0.31729 0.29177 -0.00654 0.02969 -0.00561
1408 CB . TYR A 182 ? 0.31117 0.29782 0.26961 -0.00966 0.03904 0.00901
1409 CG . TYR A 182 ? 0.27502 0.26399 0.23740 -0.01173 0.04117 0.01682
1410 CD1 . TYR A 182 ? 0.27881 0.27288 0.23878 -0.01135 0.04707 0.02132
1411 CD2 . TYR A 182 ? 0.29781 0.28475 0.26819 -0.01370 0.03663 0.01920
1412 CE1 . TYR A 182 ? 0.30472 0.30119 0.27204 -0.01408 0.04857 0.02899
1413 CE2 . TYR A 182 ? 0.21212 0.20006 0.18932 -0.01560 0.03676 0.02564
1414 CZ . TYR A 182 ? 0.36387 0.35628 0.34051 -0.01640 0.04284 0.03102
1415 OH . TYR A 182 ? 0.30212 0.29583 0.28910 -0.01912 0.04257 0.03800
1416 N . GLY A 183 ? 0.27204 0.25726 0.20821 0.00019 0.03347 -0.00573
1417 CA . GLY A 183 ? 0.29355 0.27590 0.23073 0.00336 0.02899 -0.01561
1418 C . GLY A 183 ? 0.34615 0.32670 0.27562 0.00697 0.02199 -0.02058
1419 O . GLY A 183 ? 0.37535 0.35720 0.29516 0.00797 0.02131 -0.01570
1420 N . PRO A 184 ? 0.38965 0.36661 0.32443 0.00917 0.01578 -0.03046
1421 CA . PRO A 184 ? 0.36181 0.33713 0.29016 0.01380 0.00776 -0.03731
1422 C . PRO A 184 ? 0.35914 0.33144 0.29775 0.00915 0.00277 -0.03761
1423 O . PRO A 184 ? 0.43356 0.40382 0.37273 0.01213 -0.00515 -0.04534
1424 CB . PRO A 184 ? 0.36671 0.33974 0.29948 0.01868 0.00238 -0.04896
1425 CG . PRO A 184 ? 0.37841 0.34847 0.32874 0.01220 0.00541 -0.04710
1426 CD . PRO A 184 ? 0.28222 0.25612 0.22939 0.00831 0.01500 -0.03605
1427 N . PHE A 185 ? 0.36362 0.33674 0.31075 0.00279 0.00677 -0.03020
1428 CA . PHE A 185 ? 0.30361 0.27666 0.26336 -0.00131 0.00297 -0.03108
1429 C . PHE A 185 ? 0.37590 0.34872 0.32754 0.00032 -0.00176 -0.02995
1430 O . PHE A 185 ? 0.25652 0.22906 0.19558 0.00196 0.00013 -0.02379
1431 CB . PHE A 185 ? 0.33193 0.30775 0.30295 -0.00671 0.00880 -0.02456
1432 CG . PHE A 185 ? 0.36601 0.34111 0.34347 -0.00793 0.01346 -0.02432
1433 CD1 . PHE A 185 ? 0.34628 0.31923 0.33595 -0.00905 0.01043 -0.02958
1434 CD2 . PHE A 185 ? 0.30130 0.27740 0.27402 -0.00787 0.01997 -0.01896
1435 CE1 . PHE A 185 ? 0.30431 0.27499 0.30029 -0.00991 0.01350 -0.02912
1436 CE2 . PHE A 185 ? 0.36107 0.33594 0.33929 -0.00824 0.02339 -0.01939
1437 CZ . PHE A 185 ? 0.27962 0.25119 0.26888 -0.00914 0.01997 -0.02431
1438 N . VAL A 186 ? 0.32579 0.29890 0.28613 -0.00025 -0.00831 -0.03560
1439 CA . VAL A 186 ? 0.32513 0.29765 0.27997 0.00163 -0.01441 -0.03609
1440 C . VAL A 186 ? 0.30994 0.28726 0.28007 -0.00248 -0.01551 -0.03581
1441 O . VAL A 186 ? 0.33307 0.31474 0.31872 -0.00603 -0.01329 -0.03733
1442 CB . VAL A 186 ? 0.30734 0.27725 0.25617 0.00729 -0.02305 -0.04540
1443 CG1 . VAL A 186 ? 0.39469 0.36247 0.32589 0.01353 -0.02197 -0.04596
1444 CG2 . VAL A 186 ? 0.28885 0.26040 0.25629 0.00540 -0.02717 -0.05426
1445 N . ASP A 187 ? 0.30606 0.28332 0.27203 -0.00147 -0.01919 -0.03345
1446 CA . ASP A 187 ? 0.23941 0.22334 0.21836 -0.00342 -0.02091 -0.03417
1447 C . ASP A 187 ? 0.32786 0.31479 0.31416 -0.00186 -0.02868 -0.04292
1448 O . ASP A 187 ? 0.30594 0.29270 0.28949 0.00099 -0.03581 -0.04570
1449 CB . ASP A 187 ? 0.26736 0.24984 0.24109 -0.00245 -0.02253 -0.02872
1450 CG . ASP A 187 ? 0.35685 0.33112 0.31587 0.00110 -0.02900 -0.02745
1451 OD1 . ASP A 187 ? 0.42394 0.39439 0.37358 0.00386 -0.03136 -0.03065
1452 OD2 . ASP A 187 ? 0.32104 0.29263 0.27818 0.00170 -0.03236 -0.02309
1453 N . ARG A 188 ? 0.32755 0.31709 0.32522 -0.00387 -0.02781 -0.04746
1454 CA . ARG A 188 ? 0.32855 0.32216 0.33858 -0.00350 -0.03463 -0.05605
1455 C . ARG A 188 ? 0.39913 0.40116 0.43101 -0.00914 -0.02974 -0.05503
1456 O . ARG A 188 ? 0.33204 0.33139 0.36624 -0.01186 -0.02388 -0.05115
1457 CB . ARG A 188 ? 0.36222 0.34785 0.36360 0.00104 -0.04148 -0.06370
1458 CG . ARG A 188 ? 0.49857 0.48787 0.51719 0.00084 -0.04872 -0.07355
1459 CD . ARG A 188 ? 0.48117 0.46258 0.48898 0.00766 -0.05741 -0.08276
1460 NE . ARG A 188 ? 0.55316 0.53138 0.56876 0.00724 -0.05751 -0.08694
1461 CZ . ARG A 188 ? 0.57657 0.55766 0.61628 0.00386 -0.06164 -0.09319
1462 NH1 . ARG A 188 ? 0.64466 0.63422 0.70376 -0.00003 -0.06420 -0.09502
1463 NH2 . ARG A 188 ? 0.63943 0.61537 0.68542 0.00457 -0.06374 -0.09776
1464 N . GLN A 189 ? 0.31302 0.32589 0.36145 -0.01076 -0.03212 -0.05789
1465 CA . GLN A 189 ? 0.26956 0.29304 0.34019 -0.01656 -0.02647 -0.05422
1466 C . GLN A 189 ? 0.32895 0.34747 0.41307 -0.01953 -0.02930 -0.05830
1467 O . GLN A 189 ? 0.28486 0.30629 0.38275 -0.01974 -0.03654 -0.06586
1468 CB . GLN A 189 ? 0.31071 0.35016 0.39589 -0.01687 -0.02787 -0.05582
1469 CG . GLN A 189 ? 0.32651 0.38054 0.43468 -0.02270 -0.02051 -0.04936
1470 CD . GLN A 189 ? 0.35398 0.42745 0.47471 -0.02165 -0.02073 -0.05048
1471 OE1 . GLN A 189 ? 0.50126 0.58081 0.61166 -0.01685 -0.02024 -0.05006
1472 NE2 . GLN A 189 ? 0.35296 0.43696 0.49743 -0.02568 -0.02225 -0.05253
1473 N . THR A 190 ? 0.29733 0.30836 0.37911 -0.02142 -0.02464 -0.05410
1474 CA . THR A 190 ? 0.29683 0.30200 0.39308 -0.02394 -0.02813 -0.05790
1475 C . THR A 190 ? 0.33539 0.33565 0.43042 -0.02659 -0.02062 -0.05020
1476 O . THR A 190 ? 0.32870 0.32712 0.40643 -0.02466 -0.01445 -0.04474
1477 CB . THR A 190 ? 0.35682 0.35120 0.44212 -0.01753 -0.03844 -0.06973
1478 OG1 . THR A 190 ? 0.39983 0.38864 0.50199 -0.01913 -0.04377 -0.07515
1479 CG2 . THR A 190 ? 0.37824 0.36431 0.43515 -0.01180 -0.03592 -0.06831
1480 N . ALA A 191 ? 0.40224 0.40004 0.51749 -0.03104 -0.02204 -0.04993
1481 CA . ALA A 191 ? 0.39043 0.38185 0.50571 -0.03301 -0.01673 -0.04375
1482 C . ALA A 191 ? 0.41803 0.39732 0.51265 -0.02628 -0.02023 -0.05081
1483 O . ALA A 191 ? 0.42883 0.40195 0.52230 -0.02181 -0.02974 -0.06190
1484 CB . ALA A 191 ? 0.29821 0.28854 0.44242 -0.03947 -0.01919 -0.04161
1485 N . GLN A 192 ? 0.33647 0.31381 0.41501 -0.02475 -0.01271 -0.04477
1486 CA . GLN A 192 ? 0.34830 0.31803 0.40585 -0.01805 -0.01401 -0.04984
1487 C . GLN A 192 ? 0.26494 0.22955 0.32314 -0.01865 -0.00962 -0.04618
1488 O . GLN A 192 ? 0.37267 0.34066 0.43414 -0.02262 -0.00166 -0.03644
1489 CB . GLN A 192 ? 0.26358 0.23662 0.29927 -0.01470 -0.00987 -0.04661
1490 CG . GLN A 192 ? 0.27557 0.25218 0.30877 -0.01301 -0.01546 -0.05079
1491 CD . GLN A 192 ? 0.31760 0.29642 0.33284 -0.01071 -0.01219 -0.04600
1492 OE1 . GLN A 192 ? 0.32948 0.30510 0.32862 -0.00773 -0.00872 -0.04319
1493 NE2 . GLN A 192 ? 0.31008 0.29495 0.32968 -0.01201 -0.01375 -0.04499
1494 N . ALA A 193 ? 0.34801 0.30507 0.40226 -0.01346 -0.01550 -0.05484
1495 CA . ALA A 193 ? 0.37457 0.32610 0.42971 -0.01269 -0.01329 -0.05367
1496 C . ALA A 193 ? 0.44591 0.40021 0.47966 -0.00937 -0.00483 -0.04892
1497 O . ALA A 193 ? 0.46980 0.42688 0.48523 -0.00424 -0.00452 -0.05152
1498 CB . ALA A 193 ? 0.33093 0.27462 0.38936 -0.00657 -0.02398 -0.06660
1499 N . ALA A 194 ? 0.41368 0.36747 0.45079 -0.01229 0.00182 -0.04137
1500 CA . ALA A 194 ? 0.40498 0.36174 0.42589 -0.00972 0.00953 -0.03690
1501 C . ALA A 194 ? 0.38282 0.33600 0.39549 -0.00333 0.00808 -0.04342
1502 O . ALA A 194 ? 0.44413 0.40166 0.44199 0.00006 0.01361 -0.04154
1503 CB . ALA A 194 ? 0.42878 0.38808 0.45642 -0.01467 0.01706 -0.02629
1504 N . GLY A 195 ? 0.44171 0.38784 0.46501 -0.00137 0.00033 -0.05118
1505 CA . GLY A 195 ? 0.39844 0.34189 0.41515 0.00595 -0.00226 -0.05892
1506 C . GLY A 195 ? 0.48377 0.42374 0.50679 0.00385 0.00203 -0.05360
1507 O . GLY A 195 ? 0.42104 0.36255 0.44850 -0.00225 0.00901 -0.04281
1508 N . THR A 196 ? 0.37425 0.30984 0.39703 0.01031 -0.00309 -0.06228
1509 CA . THR A 196 ? 0.39260 0.32346 0.42131 0.00980 -0.00099 -0.05914
1510 C . THR A 196 ? 0.43422 0.37324 0.45035 0.00928 0.01051 -0.05089
1511 O . THR A 196 ? 0.40388 0.35189 0.40415 0.01393 0.01481 -0.05286
1512 CB . THR A 196 ? 0.39535 0.32155 0.42381 0.01896 -0.00970 -0.07241
1513 OG1 . THR A 196 ? 0.60820 0.52393 0.65457 0.01842 -0.02217 -0.07951
1514 CG2 . THR A 196 ? 0.48023 0.40311 0.51068 0.02015 -0.00696 -0.07003
1515 N . ASP A 197 ? 0.40453 0.34096 0.42868 0.00386 0.01523 -0.04119
1516 CA . ASP A 197 ? 0.42187 0.36499 0.43738 0.00363 0.02454 -0.03414
1517 C . ASP A 197 ? 0.43376 0.37356 0.44933 0.00840 0.02412 -0.03754
1518 O . ASP A 197 ? 0.60636 0.53644 0.63377 0.00736 0.01956 -0.03693
1519 CB . ASP A 197 ? 0.39485 0.33905 0.41723 -0.00314 0.02950 -0.02246
1520 CG . ASP A 197 ? 0.57459 0.52662 0.58815 -0.00259 0.03755 -0.01677
1521 OD1 . ASP A 197 ? 0.47835 0.43611 0.48129 0.00119 0.04007 -0.02035
1522 OD2 . ASP A 197 ? 0.48738 0.44074 0.50549 -0.00552 0.04109 -0.00861
1523 N . THR A 198 ? 0.49522 0.44341 0.49875 0.01354 0.02865 -0.04059
1524 CA . THR A 198 ? 0.55111 0.49869 0.55402 0.01888 0.02875 -0.04466
1525 C . THR A 198 ? 0.42435 0.37661 0.42595 0.01671 0.03677 -0.03628
1526 O . THR A 198 ? 0.52718 0.48669 0.52457 0.01328 0.04264 -0.02986
1527 CB . THR A 198 ? 0.59284 0.54931 0.58472 0.02747 0.02812 -0.05492
1528 OG1 . THR A 198 ? 0.61056 0.58044 0.59205 0.02710 0.03712 -0.04992
1529 CG2 . THR A 198 ? 0.52707 0.48156 0.51734 0.03078 0.02029 -0.06351
1530 N . THR A 199 ? 0.44350 0.39089 0.44950 0.01938 0.03572 -0.03711
1531 CA . THR A 199 ? 0.41917 0.37059 0.42448 0.01893 0.04185 -0.03093
1532 C . THR A 199 ? 0.37709 0.34168 0.37449 0.02270 0.04733 -0.03420
1533 O . THR A 199 ? 0.33753 0.30658 0.33095 0.02861 0.04583 -0.04273
1534 CB . THR A 199 ? 0.48306 0.42484 0.49497 0.02153 0.03826 -0.03110
1535 OG1 . THR A 199 ? 0.48391 0.41395 0.50527 0.01734 0.03321 -0.02643
1536 CG2 . THR A 199 ? 0.46088 0.40638 0.47206 0.02181 0.04363 -0.02485
1537 N . ILE A 200 ? 0.36407 0.33592 0.36035 0.01961 0.05333 -0.02739
1538 CA . ILE A 200 ? 0.29528 0.28002 0.28804 0.02163 0.05886 -0.02807
1539 C . ILE A 200 ? 0.25950 0.24566 0.25568 0.02669 0.05925 -0.03206
1540 O . ILE A 200 ? 0.35303 0.33742 0.35391 0.02613 0.06024 -0.02827
1541 CB . ILE A 200 ? 0.34870 0.33889 0.34275 0.01665 0.06305 -0.01994
1542 CG1 . ILE A 200 ? 0.32421 0.31115 0.31574 0.01196 0.06137 -0.01626
1543 CG2 . ILE A 200 ? 0.21698 0.22063 0.21005 0.01743 0.06839 -0.01923
1544 CD1 . ILE A 200 ? 0.42703 0.41841 0.41088 0.01305 0.06117 -0.01955
1545 N . THR A 201 ? 0.27643 0.26666 0.26989 0.03280 0.05789 -0.04063
1546 CA . THR A 201 ? 0.26521 0.25619 0.26220 0.03868 0.05687 -0.04623
1547 C . THR A 201 ? 0.31478 0.31671 0.31586 0.03815 0.06297 -0.04270
1548 O . THR A 201 ? 0.23403 0.23188 0.24026 0.04012 0.06164 -0.04289
1549 CB . THR A 201 ? 0.32707 0.32417 0.31988 0.04644 0.05441 -0.05719
1550 OG1 . THR A 201 ? 0.32948 0.31656 0.32003 0.04704 0.04742 -0.06127
1551 CG2 . THR A 201 ? 0.37502 0.37012 0.37217 0.05327 0.05108 -0.06446
1552 N . VAL A 202 ? 0.24742 0.26305 0.24733 0.03561 0.06907 -0.03910
1553 CA . VAL A 202 ? 0.26245 0.28891 0.27005 0.03454 0.07400 -0.03574
1554 C . VAL A 202 ? 0.27826 0.29620 0.29179 0.03099 0.07208 -0.03019
1555 O . VAL A 202 ? 0.26683 0.28817 0.28818 0.03287 0.07244 -0.03089
1556 CB . VAL A 202 ? 0.30109 0.34297 0.30807 0.03132 0.08058 -0.03052
1557 CG1 . VAL A 202 ? 0.28245 0.31893 0.28702 0.02434 0.08032 -0.02228
1558 CG2 . VAL A 202 ? 0.29884 0.35441 0.31739 0.03095 0.08543 -0.02835
1559 N . ASN A 203 ? 0.20869 0.21659 0.21879 0.02694 0.06955 -0.02548
1560 CA . ASN A 203 ? 0.24530 0.24694 0.25931 0.02547 0.06748 -0.02089
1561 C . ASN A 203 ? 0.28503 0.27766 0.29961 0.03042 0.06378 -0.02354
1562 O . ASN A 203 ? 0.28822 0.28081 0.30685 0.03290 0.06280 -0.02247
1563 CB . ASN A 203 ? 0.21684 0.21279 0.22714 0.02052 0.06620 -0.01537
1564 CG . ASN A 203 ? 0.26366 0.26715 0.27442 0.01591 0.06873 -0.01138
1565 OD1 . ASN A 203 ? 0.28091 0.29416 0.29563 0.01567 0.07198 -0.01123
1566 ND2 . ASN A 203 ? 0.20905 0.20845 0.21672 0.01212 0.06716 -0.00754
1567 N . VAL A 204 ? 0.24061 0.22503 0.25160 0.03246 0.06076 -0.02701
1568 CA . VAL A 204 ? 0.31148 0.28603 0.32358 0.03707 0.05664 -0.02835
1569 C . VAL A 204 ? 0.25287 0.23351 0.26871 0.04310 0.05692 -0.03431
1570 O . VAL A 204 ? 0.26887 0.24548 0.28650 0.04697 0.05482 -0.03345
1571 CB . VAL A 204 ? 0.26365 0.22734 0.27414 0.03788 0.05177 -0.03146
1572 CG1 . VAL A 204 ? 0.31097 0.26335 0.32368 0.04263 0.04684 -0.03182
1573 CG2 . VAL A 204 ? 0.27546 0.23342 0.28502 0.03170 0.05098 -0.02546
1574 N . LEU A 205 ? 0.25723 0.24919 0.27435 0.04457 0.05968 -0.04029
1575 CA . LEU A 205 ? 0.26150 0.26195 0.28427 0.05015 0.06037 -0.04644
1576 C . LEU A 205 ? 0.26498 0.27167 0.29510 0.04907 0.06226 -0.04288
1577 O . LEU A 205 ? 0.26754 0.27372 0.30220 0.05443 0.05975 -0.04640
1578 CB . LEU A 205 ? 0.27752 0.29265 0.30063 0.05174 0.06427 -0.05218
1579 CG . LEU A 205 ? 0.25908 0.26942 0.27560 0.05593 0.06042 -0.05926
1580 CD1 . LEU A 205 ? 0.33613 0.36440 0.35044 0.05814 0.06531 -0.06376
1581 CD2 . LEU A 205 ? 0.27577 0.27697 0.29417 0.06334 0.05387 -0.06658
1582 N . ALA A 206 ? 0.27799 0.29020 0.31010 0.04285 0.06551 -0.03670
1583 CA . ALA A 206 ? 0.31944 0.33641 0.36043 0.04214 0.06526 -0.03416
1584 C . ALA A 206 ? 0.28320 0.28973 0.32150 0.04625 0.06031 -0.03293
1585 O . ALA A 206 ? 0.34738 0.35652 0.39233 0.05086 0.05770 -0.03558
1586 CB . ALA A 206 ? 0.23978 0.26170 0.28303 0.03486 0.06788 -0.02753
1587 N . TRP A 207 ? 0.26937 0.26514 0.29846 0.04509 0.05890 -0.02869
1588 CA . TRP A 207 ? 0.23972 0.22732 0.26479 0.04933 0.05539 -0.02544
1589 C . TRP A 207 ? 0.35211 0.33453 0.37660 0.05705 0.05210 -0.03004
1590 O . TRP A 207 ? 0.30498 0.28571 0.32873 0.06322 0.04913 -0.02954
1591 CB . TRP A 207 ? 0.26458 0.24383 0.28245 0.04514 0.05559 -0.01859
1592 CG . TRP A 207 ? 0.37384 0.34636 0.38709 0.04901 0.05339 -0.01280
1593 CD1 . TRP A 207 ? 0.35180 0.32845 0.36365 0.05205 0.05278 -0.00903
1594 CD2 . TRP A 207 ? 0.34155 0.30293 0.35116 0.05072 0.05137 -0.00931
1595 NE1 . TRP A 207 ? 0.35240 0.32298 0.35844 0.05593 0.05176 -0.00258
1596 CE2 . TRP A 207 ? 0.34185 0.30219 0.34731 0.05441 0.05093 -0.00174
1597 CE3 . TRP A 207 ? 0.30663 0.25899 0.31682 0.05003 0.04918 -0.01189
1598 CZ2 . TRP A 207 ? 0.40609 0.35671 0.40845 0.05629 0.04941 0.00546
1599 CZ3 . TRP A 207 ? 0.39424 0.33495 0.40293 0.05171 0.04616 -0.00601
1600 CH2 . TRP A 207 ? 0.38979 0.32966 0.39481 0.05422 0.04681 0.00366
1601 N . LEU A 208 ? 0.28439 0.26468 0.30875 0.05799 0.05182 -0.03528
1602 CA . LEU A 208 ? 0.31543 0.29072 0.34006 0.06585 0.04773 -0.04084
1603 C . LEU A 208 ? 0.34534 0.33139 0.37838 0.07078 0.04747 -0.04748
1604 O . LEU A 208 ? 0.29771 0.27996 0.33076 0.07844 0.04322 -0.05041
1605 CB . LEU A 208 ? 0.31094 0.28215 0.33436 0.06658 0.04619 -0.04653
1606 CG . LEU A 208 ? 0.34986 0.30673 0.36798 0.06367 0.04329 -0.04138
1607 CD1 . LEU A 208 ? 0.37257 0.32659 0.39118 0.06561 0.04004 -0.04964
1608 CD2 . LEU A 208 ? 0.34231 0.28634 0.35745 0.06740 0.03912 -0.03495
1609 N . TYR A 209 ? 0.26332 0.26298 0.30463 0.06658 0.05164 -0.04948
1610 CA . TYR A 209 ? 0.24077 0.25133 0.29411 0.06990 0.05102 -0.05450
1611 C . TYR A 209 ? 0.33377 0.34167 0.38815 0.07280 0.04717 -0.05174
1612 O . TYR A 209 ? 0.34085 0.35068 0.40092 0.08016 0.04285 -0.05722
1613 CB . TYR A 209 ? 0.30591 0.33186 0.36986 0.06344 0.05665 -0.05435
1614 CG . TYR A 209 ? 0.31796 0.35368 0.38458 0.06470 0.06014 -0.06030
1615 CD1 . TYR A 209 ? 0.34874 0.39073 0.42324 0.07173 0.05816 -0.06898
1616 CD2 . TYR A 209 ? 0.30319 0.34343 0.36425 0.06002 0.06508 -0.05802
1617 CE1 . TYR A 209 ? 0.38042 0.43399 0.45739 0.07407 0.06140 -0.07525
1618 CE2 . TYR A 209 ? 0.35689 0.40873 0.41919 0.06301 0.06818 -0.06421
1619 CZ . TYR A 209 ? 0.37573 0.43479 0.44614 0.07001 0.06654 -0.07281
1620 OH . TYR A 209 ? 0.36544 0.43843 0.43702 0.07409 0.06967 -0.07972
1621 N . ALA A 210 ? 0.32008 0.32440 0.36884 0.06824 0.04803 -0.04423
1622 CA . ALA A 210 ? 0.35767 0.36067 0.40538 0.07278 0.04387 -0.04228
1623 C . ALA A 210 ? 0.36366 0.35808 0.40201 0.08232 0.03972 -0.04261
1624 O . ALA A 210 ? 0.28860 0.28508 0.32845 0.09065 0.03488 -0.04582
1625 CB . ALA A 210 ? 0.25258 0.25386 0.29451 0.06686 0.04571 -0.03442
1626 N . ALA A 211 ? 0.32542 0.30989 0.35454 0.08178 0.04078 -0.03924
1627 CA . ALA A 211 ? 0.32849 0.30363 0.34922 0.09038 0.03679 -0.03778
1628 C . ALA A 211 ? 0.35075 0.32811 0.37725 0.09892 0.03244 -0.04770
1629 O . ALA A 211 ? 0.46946 0.44439 0.49170 0.10865 0.02776 -0.04862
1630 CB . ALA A 211 ? 0.34512 0.30809 0.35880 0.08689 0.03765 -0.03214
1631 N . VAL A 212 ? 0.32192 0.30526 0.35789 0.09623 0.03391 -0.05534
1632 CA . VAL A 212 ? 0.34610 0.33325 0.38941 0.10418 0.02993 -0.06559
1633 C . VAL A 212 ? 0.34034 0.33727 0.39384 0.10874 0.02683 -0.07039
1634 O . VAL A 212 ? 0.36257 0.35781 0.41525 0.11337 0.02121 -0.07241
1635 CB . VAL A 212 ? 0.33458 0.32944 0.38623 0.10036 0.03321 -0.07228
1636 CG1 . VAL A 212 ? 0.35555 0.35776 0.41698 0.10659 0.02970 -0.08199
1637 CG2 . VAL A 212 ? 0.37385 0.35752 0.41588 0.09886 0.03322 -0.07035
1638 N . ILE A 213 ? 0.41060 0.41639 0.47261 0.10173 0.02968 -0.06817
1639 CA . ILE A 213 ? 0.42219 0.43565 0.49540 0.10399 0.02510 -0.07148
1640 C . ILE A 213 ? 0.41493 0.42151 0.47587 0.11074 0.01909 -0.06806
1641 O . ILE A 213 ? 0.39475 0.40407 0.45956 0.11390 0.01276 -0.07136
1642 CB . ILE A 213 ? 0.39992 0.42173 0.48441 0.09558 0.02838 -0.06883
1643 CG1 . ILE A 213 ? 0.29049 0.32148 0.38634 0.08658 0.03490 -0.06924
1644 CG2 . ILE A 213 ? 0.34512 0.37255 0.44186 0.09859 0.02144 -0.07234
1645 CD1 . ILE A 213 ? 0.25685 0.29451 0.36162 0.07622 0.03861 -0.06325
1646 N . ASN A 214 ? 0.40249 0.45360 0.28284 0.02872 -0.03111 -0.05093
1647 CA . ASN A 214 ? 0.43657 0.47555 0.27760 0.02411 -0.02982 -0.04862
1648 C . ASN A 214 ? 0.54435 0.57527 0.35578 0.03446 -0.04875 -0.03352
1649 O . ASN A 214 ? 0.64892 0.66345 0.42334 0.02930 -0.04612 -0.02379
1650 CB . ASN A 214 ? 0.43637 0.45610 0.27179 0.01710 -0.00763 -0.04389
1651 CG . ASN A 214 ? 0.56152 0.58363 0.41403 0.00889 0.00864 -0.06105
1652 OD1 . ASN A 214 ? 0.66869 0.69188 0.50140 0.00237 0.01308 -0.07524
1653 ND2 . ASN A 214 ? 0.56550 0.58518 0.45225 0.00956 0.01633 -0.06017
1654 N . GLY A 215 ? 0.53212 0.57426 0.35808 0.04939 -0.06786 -0.03115
1655 CA . GLY A 215 ? 0.60953 0.64022 0.40791 0.06317 -0.09034 -0.01739
1656 C . GLY A 215 ? 0.61797 0.60713 0.39605 0.06687 -0.09026 0.00390
1657 O . GLY A 215 ? 0.82630 0.79356 0.56830 0.07241 -0.10695 0.01944
1658 N . ASP A 216 ? 0.49205 0.46812 0.29031 0.06214 -0.07370 0.00630
1659 CA . ASP A 216 ? 0.52462 0.46151 0.30657 0.06145 -0.07381 0.02544
1660 C . ASP A 216 ? 0.54694 0.47785 0.35671 0.07807 -0.08261 0.02271
1661 O . ASP A 216 ? 0.59886 0.54225 0.44032 0.07451 -0.06877 0.01415
1662 CB . ASP A 216 ? 0.56629 0.49766 0.34852 0.04142 -0.04843 0.02951
1663 CG . ASP A 216 ? 0.61966 0.51801 0.36462 0.02997 -0.04839 0.05186
1664 OD1 . ASP A 216 ? 0.73282 0.60239 0.44952 0.03791 -0.06982 0.06606
1665 OD2 . ASP A 216 ? 0.67453 0.57648 0.41870 0.01281 -0.02758 0.05574
1666 N . ARG A 217 ? 0.52881 0.43937 0.32461 0.09745 -0.10643 0.02962
1667 CA . ARG A 217 ? 0.60734 0.52120 0.43082 0.11888 -0.11614 0.02005
1668 C . ARG A 217 ? 0.68186 0.54293 0.48205 0.13445 -0.13566 0.03334
1669 O . ARG A 217 ? 0.69227 0.55514 0.50883 0.16032 -0.15013 0.02322
1670 CB . ARG A 217 ? 0.61626 0.57760 0.46302 0.13647 -0.12836 0.00342
1671 CG . ARG A 217 ? 0.55023 0.50719 0.36805 0.14786 -0.15198 0.01162
1672 CD . ARG A 217 ? 0.58452 0.59136 0.43078 0.16993 -0.16850 -0.00457
1673 NE . ARG A 217 ? 0.55737 0.61898 0.44248 0.15706 -0.15111 -0.02405
1674 CZ . ARG A 217 ? 0.45978 0.55855 0.38509 0.16823 -0.14810 -0.03979
1675 NH1 . ARG A 217 ? 0.47523 0.56562 0.41002 0.19614 -0.16036 -0.04250
1676 NH2 . ARG A 217 ? 0.44565 0.59009 0.40027 0.15058 -0.13261 -0.05365
1677 N . TRP A 218 ? 0.64060 0.45435 0.40271 0.11902 -0.13639 0.05493
1678 CA . TRP A 218 ? 0.68240 0.43543 0.41696 0.13096 -0.15770 0.06948
1679 C . TRP A 218 ? 0.72248 0.45696 0.47855 0.13816 -0.15514 0.05978
1680 O . TRP A 218 ? 0.74074 0.43288 0.48600 0.15984 -0.17609 0.06041
1681 CB . TRP A 218 ? 0.82568 0.53424 0.51343 0.10491 -0.15646 0.09673
1682 CG . TRP A 218 ? 0.69295 0.40972 0.38844 0.07344 -0.12849 0.10018
1683 CD1 . TRP A 218 ? 0.65151 0.40670 0.35065 0.05240 -0.10537 0.09868
1684 CD2 . TRP A 218 ? 0.75087 0.43866 0.45242 0.06105 -0.12217 0.10442
1685 NE1 . TRP A 218 ? 0.74403 0.50006 0.45493 0.03024 -0.08508 0.10231
1686 CE2 . TRP A 218 ? 0.75308 0.46973 0.46559 0.03322 -0.09541 0.10669
1687 CE3 . TRP A 218 ? 0.71218 0.35251 0.41071 0.07140 -0.13745 0.10477
1688 CZ2 . TRP A 218 ? 0.73403 0.43946 0.45708 0.01438 -0.08462 0.11116
1689 CZ3 . TRP A 218 ? 0.70635 0.33067 0.41115 0.05014 -0.12645 0.10818
1690 CH2 . TRP A 218 ? 0.73807 0.39759 0.45620 0.02130 -0.10079 0.11231
1691 N . PHE A 219 ? 0.66021 0.42340 0.44448 0.12140 -0.13119 0.05021
1692 CA . PHE A 219 ? 0.65453 0.40286 0.45507 0.12310 -0.12741 0.04165
1693 C . PHE A 219 ? 0.66622 0.44554 0.49811 0.15149 -0.13278 0.01739
1694 O . PHE A 219 ? 0.63280 0.39951 0.47413 0.15671 -0.13181 0.00730
1695 CB . PHE A 219 ? 0.63410 0.40589 0.45269 0.09511 -0.10176 0.04233
1696 CG . PHE A 219 ? 0.51915 0.34777 0.36222 0.08868 -0.08467 0.03338
1697 CD1 . PHE A 219 ? 0.57684 0.44813 0.45460 0.09788 -0.07808 0.01457
1698 CD2 . PHE A 219 ? 0.51546 0.35286 0.34406 0.07211 -0.07522 0.04325
1699 CE1 . PHE A 219 ? 0.46960 0.38418 0.36677 0.08935 -0.06439 0.00734
1700 CE2 . PHE A 219 ? 0.48710 0.36829 0.33543 0.06688 -0.06102 0.03261
1701 CZ . PHE A 219 ? 0.43201 0.34832 0.31448 0.07487 -0.05661 0.01540
1702 N . LEU A 220 ? 0.66745 0.49081 0.51514 0.16818 -0.13799 0.00698
1703 CA . LEU A 220 ? 0.66307 0.53035 0.54472 0.19255 -0.14024 -0.01669
1704 C . LEU A 220 ? 0.67598 0.50863 0.54830 0.22734 -0.16436 -0.02309
1705 O . LEU A 220 ? 0.82886 0.62874 0.67635 0.24226 -0.18633 -0.01147
1706 CB . LEU A 220 ? 0.55647 0.48604 0.45934 0.19562 -0.13917 -0.02515
1707 CG . LEU A 220 ? 0.48531 0.45256 0.40359 0.16598 -0.11587 -0.02587
1708 CD1 . LEU A 220 ? 0.43613 0.45790 0.37164 0.16877 -0.11934 -0.03560
1709 CD2 . LEU A 220 ? 0.45502 0.44139 0.39876 0.15673 -0.09779 -0.03618
1710 N . ASN A 221 ? 0.71727 0.55596 0.60752 0.24142 -0.16111 -0.04207
1711 CA . ASN A 221 ? 0.90913 0.72708 0.79818 0.27584 -0.17942 -0.05609
1712 C . ASN A 221 ? 0.83875 0.73512 0.76961 0.29394 -0.17137 -0.08328
1713 O . ASN A 221 ? 0.74057 0.69853 0.69951 0.28431 -0.15573 -0.09043
1714 CB . ASN A 221 ? 0.72447 0.47938 0.59232 0.27073 -0.18041 -0.05731
1715 CG . ASN A 221 ? 0.77334 0.54881 0.65652 0.25502 -0.16027 -0.06751
1716 OD1 . ASN A 221 ? 0.71386 0.55583 0.62954 0.25991 -0.14630 -0.08647
1717 ND2 . ASN A 221 ? 0.78471 0.51114 0.64490 0.22701 -0.15566 -0.05307
1718 N . ARG A 222 ? 0.75442 0.64942 0.68887 0.31857 -0.18195 -0.09795
1719 CA . ARG A 222 ? 0.76943 0.73870 0.74046 0.33504 -0.17442 -0.12354
1720 C . ARG A 222 ? 0.72184 0.69577 0.69930 0.33766 -0.16221 -0.14348
1721 O . ARG A 222 ? 0.75047 0.77244 0.74974 0.35465 -0.15870 -0.16543
1722 CB . ARG A 222 ? 0.72518 0.69979 0.69927 0.36301 -0.19317 -0.12921
1723 CG . ARG A 222 ? 0.82656 0.80195 0.79318 0.36036 -0.20640 -0.11013
1724 CD . ARG A 222 ? 0.91434 0.97218 0.91642 0.37195 -0.20712 -0.12312
1725 NE . ARG A 222 ? 0.92999 1.06386 0.96623 0.35676 -0.18463 -0.13810
1726 CZ . ARG A 222 ? 0.91710 1.11062 0.98300 0.36728 -0.17533 -0.16110
1727 NH1 . ARG A 222 ? 0.83251 1.02330 0.90185 0.39720 -0.18685 -0.17463
1728 NH2 . ARG A 222 ? 0.82861 1.08621 0.92021 0.34637 -0.15407 -0.17009
1729 N . PHE A 223 ? 0.78316 0.71096 0.74129 0.32012 -0.15567 -0.13637
1730 CA . PHE A 223 ? 0.69074 0.62007 0.65028 0.31950 -0.14469 -0.15446
1731 C . PHE A 223 ? 0.73247 0.72758 0.71736 0.30076 -0.12099 -0.16086
1732 O . PHE A 223 ? 0.64138 0.66454 0.63857 0.28480 -0.11349 -0.14823
1733 CB . PHE A 223 ? 0.69063 0.53331 0.61395 0.30793 -0.15179 -0.14403
1734 CG . PHE A 223 ? 0.81330 0.58487 0.70748 0.31929 -0.17469 -0.13355
1735 CD1 . PHE A 223 ? 0.85212 0.62625 0.75016 0.34912 -0.18707 -0.14939
1736 CD2 . PHE A 223 ? 0.82359 0.52744 0.68627 0.29879 -0.18353 -0.10693
1737 CE1 . PHE A 223 ? 0.85343 0.55950 0.72392 0.35990 -0.20905 -0.13898
1738 CE2 . PHE A 223 ? 0.88304 0.52238 0.71690 0.30518 -0.20398 -0.09525
1739 CZ . PHE A 223 ? 0.92449 0.56256 0.76196 0.33664 -0.21747 -0.11125
1740 N . THR A 224 ? 0.75109 0.77048 0.74191 0.30205 -0.10947 -0.18067
1741 CA . THR A 224 ? 0.60958 0.68160 0.61624 0.28097 -0.08691 -0.18577
1742 C . THR A 224 ? 0.64363 0.67889 0.62802 0.27537 -0.08273 -0.19569
1743 O . THR A 224 ? 0.75407 0.73154 0.71556 0.28872 -0.09666 -0.20165
1744 CB . THR A 224 ? 0.70696 0.87045 0.74582 0.28274 -0.07417 -0.20087
1745 OG1 . THR A 224 ? 0.54403 0.75748 0.59712 0.25473 -0.05314 -0.19689
1746 CG2 . THR A 224 ? 0.63308 0.80912 0.67018 0.30118 -0.07398 -0.22482
1747 N . THR A 225 ? 0.59156 0.65924 0.57988 0.24737 -0.06417 -0.19267
1748 CA . THR A 225 ? 0.49680 0.53581 0.46202 0.23435 -0.06032 -0.19887
1749 C . THR A 225 ? 0.63086 0.73929 0.60854 0.21256 -0.03885 -0.20293
1750 O . THR A 225 ? 0.51476 0.67656 0.51528 0.19696 -0.02739 -0.19157
1751 CB . THR A 225 ? 0.57132 0.54222 0.51335 0.20685 -0.06736 -0.17237
1752 OG1 . THR A 225 ? 0.53916 0.48469 0.45916 0.19423 -0.06648 -0.18012
1753 CG2 . THR A 225 ? 0.56967 0.56767 0.52667 0.17471 -0.05565 -0.14494
1754 N . THR A 226 ? 0.61234 0.71705 0.57140 0.21020 -0.03457 -0.21922
1755 CA . THR A 226 ? 0.49297 0.65063 0.45360 0.18266 -0.01643 -0.21642
1756 C . THR A 226 ? 0.47069 0.59719 0.42202 0.14596 -0.01669 -0.18447
1757 O . THR A 226 ? 0.44679 0.50977 0.38423 0.14178 -0.02969 -0.17185
1758 CB . THR A 226 ? 0.49754 0.66533 0.43735 0.19232 -0.01204 -0.24596
1759 OG1 . THR A 226 ? 0.66024 0.75030 0.56878 0.19121 -0.02711 -0.24750
1760 CG2 . THR A 226 ? 0.52596 0.72569 0.48202 0.22458 -0.01244 -0.26999
1761 N . LEU A 227 ? 0.47847 0.65197 0.43871 0.11916 -0.00258 -0.17056
1762 CA . LEU A 227 ? 0.37919 0.52944 0.33366 0.08802 -0.00317 -0.14184
1763 C . LEU A 227 ? 0.50119 0.60979 0.42780 0.08074 -0.01199 -0.14507
1764 O . LEU A 227 ? 0.53962 0.60919 0.46178 0.06458 -0.01988 -0.12488
1765 CB . LEU A 227 ? 0.40759 0.61173 0.37204 0.06329 0.01127 -0.12841
1766 CG . LEU A 227 ? 0.49457 0.68299 0.46205 0.03529 0.01090 -0.09668
1767 CD1 . LEU A 227 ? 0.47802 0.63114 0.45985 0.03890 0.00447 -0.08207
1768 CD2 . LEU A 227 ? 0.34999 0.58730 0.32597 0.01419 0.02343 -0.08485
1769 N . ASN A 228 ? 0.55113 0.67039 0.45911 0.09239 -0.01079 -0.17232
1770 CA . ASN A 228 ? 0.59186 0.67107 0.46969 0.08456 -0.02064 -0.17971
1771 C . ASN A 228 ? 0.51530 0.52025 0.38235 0.09631 -0.03853 -0.18191
1772 O . ASN A 228 ? 0.52742 0.49138 0.38087 0.07633 -0.04881 -0.16848
1773 CB . ASN A 228 ? 0.52076 0.63100 0.37859 0.09623 -0.01380 -0.21288
1774 CG . ASN A 228 ? 0.56748 0.63545 0.39006 0.08796 -0.02515 -0.22506
1775 OD1 . ASN A 228 ? 0.61788 0.64712 0.42191 0.11065 -0.03415 -0.25377
1776 ND2 . ASN A 228 ? 0.67011 0.74319 0.48270 0.05574 -0.02669 -0.20373
1777 N . ASP A 229 ? 0.57835 0.56638 0.45129 0.12732 -0.04359 -0.19725
1778 CA . ASP A 229 ? 0.70113 0.61243 0.55933 0.13810 -0.06228 -0.19699
1779 C . ASP A 229 ? 0.64411 0.52915 0.51125 0.11497 -0.06656 -0.16173
1780 O . ASP A 229 ? 0.63445 0.46383 0.48405 0.10026 -0.07893 -0.15178
1781 CB . ASP A 229 ? 0.81779 0.72121 0.68268 0.17863 -0.06819 -0.21729
1782 CG . ASP A 229 ? 1.02272 0.83761 0.86425 0.19261 -0.09035 -0.21983
1783 OD1 . ASP A 229 ? 1.04297 0.80464 0.86345 0.16729 -0.09985 -0.20605
1784 OD2 . ASP A 229 ? 1.07396 0.87297 0.91836 0.22850 -0.09947 -0.23486
1785 N . PHE A 230 ? 0.56084 0.48716 0.45481 0.11030 -0.05597 -0.14383
1786 CA . PHE A 230 ? 0.64691 0.55472 0.54991 0.09091 -0.05743 -0.11378
1787 C . PHE A 230 ? 0.58890 0.49394 0.48821 0.05945 -0.05649 -0.09688
1788 O . PHE A 230 ? 0.54489 0.41386 0.43972 0.04417 -0.06374 -0.08000
1789 CB . PHE A 230 ? 0.62241 0.57655 0.55274 0.09189 -0.04580 -0.10242
1790 CG . PHE A 230 ? 0.59526 0.54086 0.53567 0.07118 -0.04332 -0.07471
1791 CD1 . PHE A 230 ? 0.52723 0.43452 0.46205 0.07458 -0.05123 -0.06395
1792 CD2 . PHE A 230 ? 0.53734 0.51325 0.49132 0.04937 -0.03334 -0.05968
1793 CE1 . PHE A 230 ? 0.51202 0.41748 0.45552 0.05644 -0.04650 -0.04154
1794 CE2 . PHE A 230 ? 0.49387 0.46407 0.45926 0.03475 -0.03041 -0.03788
1795 CZ . PHE A 230 ? 0.57602 0.51408 0.53667 0.03823 -0.03559 -0.03023
1796 N . ASN A 231 ? 0.54391 0.49062 0.44526 0.04862 -0.04810 -0.10009
1797 CA . ASN A 231 ? 0.54377 0.49319 0.44338 0.02096 -0.04979 -0.08330
1798 C . ASN A 231 ? 0.55555 0.45664 0.43045 0.01191 -0.06480 -0.08988
1799 O . ASN A 231 ? 0.69214 0.58353 0.57022 -0.01102 -0.07029 -0.07160
1800 CB . ASN A 231 ? 0.51421 0.51410 0.41406 0.01201 -0.04062 -0.08524
1801 CG . ASN A 231 ? 0.43293 0.47439 0.35789 0.00879 -0.02777 -0.06928
1802 OD1 . ASN A 231 ? 0.42165 0.45492 0.36529 0.00624 -0.02648 -0.05181
1803 ND2 . ASN A 231 ? 0.42393 0.50934 0.34697 0.00711 -0.01803 -0.07588
1804 N . LEU A 232 ? 0.56277 0.43347 0.41397 0.02959 -0.07226 -0.11678
1805 CA . LEU A 232 ? 0.62050 0.43293 0.44471 0.02010 -0.08884 -0.12432
1806 C . LEU A 232 ? 0.61289 0.38053 0.44051 0.00917 -0.09737 -0.10276
1807 O . LEU A 232 ? 0.70369 0.44666 0.52328 -0.01710 -0.10681 -0.09143
1808 CB . LEU A 232 ? 0.73538 0.51513 0.53385 0.04731 -0.09582 -0.15927
1809 CG . LEU A 232 ? 0.87133 0.69780 0.66185 0.05920 -0.08582 -0.18587
1810 CD1 . LEU A 232 ? 0.90087 0.69775 0.67264 0.09457 -0.09115 -0.22277
1811 CD2 . LEU A 232 ? 0.93089 0.76789 0.70263 0.03101 -0.08913 -0.18622
1812 N . VAL A 233 ? 0.58692 0.34779 0.42566 0.02698 -0.09426 -0.09643
1813 CA . VAL A 233 ? 0.62662 0.35098 0.46574 0.01518 -0.10010 -0.07400
1814 C . VAL A 233 ? 0.72091 0.48625 0.58639 -0.00928 -0.08936 -0.04722
1815 O . VAL A 233 ? 0.72809 0.47333 0.59330 -0.03070 -0.09329 -0.02867
1816 CB . VAL A 233 ? 0.76877 0.47634 0.60833 0.04252 -0.10145 -0.07559
1817 CG1 . VAL A 233 ? 0.71750 0.38033 0.54754 0.02888 -0.10915 -0.05265
1818 CG2 . VAL A 233 ? 0.72868 0.40528 0.54855 0.07384 -0.11175 -0.10512
1819 N . ALA A 234 ? 0.60305 0.42612 0.49147 -0.00667 -0.07586 -0.04493
1820 CA . ALA A 234 ? 0.61513 0.47421 0.52993 -0.02423 -0.06660 -0.02168
1821 C . ALA A 234 ? 0.55705 0.41818 0.47236 -0.05100 -0.07348 -0.01190
1822 O . ALA A 234 ? 0.61102 0.47676 0.54101 -0.06775 -0.07232 0.00697
1823 CB . ALA A 234 ? 0.55923 0.46976 0.49372 -0.01607 -0.05374 -0.02180
1824 N . MET A 235 ? 0.55177 0.41477 0.45149 -0.05572 -0.08061 -0.02555
1825 CA . MET A 235 ? 0.58739 0.45848 0.48773 -0.08209 -0.08962 -0.01707
1826 C . MET A 235 ? 0.60071 0.43245 0.49377 -0.10188 -0.09991 -0.00881
1827 O . MET A 235 ? 0.70315 0.55617 0.61369 -0.12532 -0.10251 0.00813
1828 CB . MET A 235 ? 0.74210 0.61243 0.61680 -0.08397 -0.09787 -0.03739
1829 CG . MET A 235 ? 0.81969 0.72701 0.69340 -0.06709 -0.08739 -0.04815
1830 SD . MET A 235 ? 1.04927 1.01681 0.95599 -0.07343 -0.07664 -0.02202
1831 CE . MET A 235 ? 0.42289 0.40479 0.33826 -0.04785 -0.06004 -0.02935
1832 N . LYS A 236 ? 0.62246 0.39769 0.49008 -0.09333 -0.10674 -0.01977
1833 CA . LYS A 236 ? 0.64355 0.37209 0.49636 -0.11665 -0.11874 -0.01140
1834 C . LYS A 236 ? 0.64333 0.39235 0.52075 -0.13039 -0.10942 0.01520
1835 O . LYS A 236 ? 0.64252 0.38919 0.52342 -0.16055 -0.11471 0.02922
1836 CB . LYS A 236 ? 0.65638 0.31239 0.47368 -0.10096 -0.12993 -0.02753
1837 CG . LYS A 236 ? 0.94890 0.54275 0.74034 -0.12912 -0.14695 -0.02212
1838 CD . LYS A 236 ? 1.00342 0.53591 0.77406 -0.11989 -0.15271 -0.01517
1839 CE . LYS A 236 ? 0.99524 0.46323 0.73815 -0.15454 -0.16988 -0.00509
1840 NZ . LYS A 236 ? 0.92508 0.43902 0.69208 -0.19597 -0.16436 0.01808
1841 N . TYR A 237 ? 0.67049 0.44303 0.56485 -0.10998 -0.09507 0.02112
1842 CA . TYR A 237 ? 0.61457 0.40784 0.52893 -0.11894 -0.08395 0.04229
1843 C . TYR A 237 ? 0.52192 0.38226 0.47565 -0.12021 -0.07082 0.05253
1844 O . TYR A 237 ? 0.52970 0.41388 0.50228 -0.11670 -0.05776 0.06384
1845 CB . TYR A 237 ? 0.60032 0.37190 0.50425 -0.09665 -0.07853 0.04165
1846 CG . TYR A 237 ? 0.65060 0.35173 0.51630 -0.09131 -0.09386 0.03417
1847 CD1 . TYR A 237 ? 0.61346 0.27202 0.45886 -0.11433 -0.10167 0.04932
1848 CD2 . TYR A 237 ? 0.78264 0.45985 0.63236 -0.06309 -0.10098 0.01215
1849 CE1 . TYR A 237 ? 0.69768 0.28221 0.50510 -0.10867 -0.11863 0.04433
1850 CE2 . TYR A 237 ? 0.80877 0.41784 0.62477 -0.05311 -0.11706 0.00398
1851 CZ . TYR A 237 ? 0.86783 0.42581 0.66132 -0.07559 -0.12712 0.02093
1852 OH . TYR A 237 ? 1.09522 0.57568 0.85201 -0.06493 -0.14599 0.01469
1853 N . ASN A 238 ? 0.43452 0.32301 0.39843 -0.12398 -0.07515 0.04825
1854 CA . ASN A 238 ? 0.50312 0.44951 0.50323 -0.12527 -0.06748 0.05989
1855 C . ASN A 238 ? 0.49632 0.46285 0.51131 -0.10088 -0.05322 0.05981
1856 O . ASN A 238 ? 0.42927 0.42862 0.47297 -0.09840 -0.04305 0.07123
1857 CB . ASN A 238 ? 0.41571 0.38878 0.44068 -0.14679 -0.06476 0.07728
1858 CG . ASN A 238 ? 0.60742 0.63926 0.67092 -0.14718 -0.06236 0.08760
1859 OD1 . ASN A 238 ? 0.63846 0.68413 0.70293 -0.14082 -0.06897 0.08415
1860 ND2 . ASN A 238 ? 0.65079 0.71874 0.74552 -0.15362 -0.05310 0.10050
1861 N . TYR A 239 ? 0.44272 0.39057 0.43870 -0.08284 -0.05271 0.04529
1862 CA . TYR A 239 ? 0.41104 0.37814 0.41859 -0.06378 -0.04130 0.04350
1863 C . TYR A 239 ? 0.42493 0.41577 0.43373 -0.06102 -0.04302 0.03955
1864 O . TYR A 239 ? 0.40631 0.38845 0.39467 -0.06505 -0.05195 0.02873
1865 CB . TYR A 239 ? 0.43231 0.37191 0.42123 -0.04673 -0.03921 0.03116
1866 CG . TYR A 239 ? 0.41366 0.34201 0.40505 -0.04508 -0.03300 0.03921
1867 CD1 . TYR A 239 ? 0.45293 0.36341 0.43847 -0.06173 -0.03630 0.04955
1868 CD2 . TYR A 239 ? 0.36000 0.29740 0.35707 -0.02980 -0.02402 0.03661
1869 CE1 . TYR A 239 ? 0.46904 0.37215 0.45207 -0.06244 -0.02954 0.05786
1870 CE2 . TYR A 239 ? 0.38303 0.31162 0.37757 -0.02912 -0.01874 0.04310
1871 CZ . TYR A 239 ? 0.49799 0.40989 0.48427 -0.04506 -0.02092 0.05406
1872 OH . TYR A 239 ? 0.47672 0.38256 0.45589 -0.04658 -0.01466 0.06146
1873 N . GLU A 240 ? 0.37310 0.39137 0.40277 -0.05529 -0.03488 0.04835
1874 CA . GLU A 240 ? 0.31969 0.35855 0.34710 -0.05530 -0.03639 0.04874
1875 C . GLU A 240 ? 0.35483 0.38719 0.35948 -0.04573 -0.03381 0.03036
1876 O . GLU A 240 ? 0.35015 0.36805 0.35068 -0.03370 -0.02893 0.02038
1877 CB . GLU A 240 ? 0.30533 0.36419 0.35662 -0.05083 -0.02930 0.06257
1878 CG . GLU A 240 ? 0.48973 0.54108 0.54674 -0.03861 -0.01756 0.05777
1879 CD . GLU A 240 ? 0.61837 0.68135 0.68218 -0.03577 -0.01226 0.06266
1880 OE1 . GLU A 240 ? 0.55411 0.62795 0.62737 -0.04082 -0.01675 0.07671
1881 OE2 . GLU A 240 ? 0.35040 0.41075 0.40956 -0.02954 -0.00517 0.05335
1882 N . PRO A 241 ? 0.40656 0.45348 0.39604 -0.05039 -0.03729 0.02510
1883 CA . PRO A 241 ? 0.43870 0.49174 0.41061 -0.04041 -0.03193 0.00614
1884 C . PRO A 241 ? 0.33551 0.40594 0.32212 -0.03315 -0.02019 0.00940
1885 O . PRO A 241 ? 0.35994 0.44065 0.36311 -0.03939 -0.01719 0.02697
1886 CB . PRO A 241 ? 0.39332 0.46667 0.34658 -0.05167 -0.03642 0.00430
1887 CG . PRO A 241 ? 0.48303 0.55061 0.43930 -0.06635 -0.04888 0.01797
1888 CD . PRO A 241 ? 0.42813 0.49102 0.41484 -0.06522 -0.04672 0.03572
1889 N . LEU A 242 ? 0.40153 0.47431 0.38254 -0.01938 -0.01497 -0.00848
1890 CA . LEU A 242 ? 0.38837 0.48202 0.38253 -0.01484 -0.00502 -0.00845
1891 C . LEU A 242 ? 0.38217 0.51265 0.36734 -0.02113 0.00130 -0.01467
1892 O . LEU A 242 ? 0.37736 0.51971 0.34728 -0.01322 0.00192 -0.03480
1893 CB . LEU A 242 ? 0.36037 0.44340 0.35704 0.00348 -0.00438 -0.02292
1894 CG . LEU A 242 ? 0.32422 0.42420 0.33785 0.00563 0.00318 -0.02020
1895 CD1 . LEU A 242 ? 0.36810 0.44915 0.39449 -0.00099 0.00385 -0.00256
1896 CD2 . LEU A 242 ? 0.33500 0.43680 0.34866 0.02516 0.00161 -0.03752
1897 N . THR A 243 ? 0.36464 0.51192 0.35753 -0.03560 0.00600 0.00227
1898 CA . THR A 243 ? 0.34213 0.52563 0.32365 -0.04790 0.01265 0.00157
1899 C . THR A 243 ? 0.31771 0.52978 0.31072 -0.04587 0.02323 -0.00756
1900 O . THR A 243 ? 0.32789 0.52843 0.33795 -0.03719 0.02374 -0.00901
1901 CB . THR A 243 ? 0.43472 0.61680 0.41368 -0.06792 0.00917 0.02837
1902 OG1 . THR A 243 ? 0.30097 0.46918 0.29970 -0.07106 0.01090 0.04341
1903 CG2 . THR A 243 ? 0.30503 0.46488 0.27925 -0.06898 -0.00333 0.03806
1904 N . GLN A 244 ? 0.32118 0.57570 0.30378 -0.05554 0.03180 -0.01447
1905 CA . GLN A 244 ? 0.34135 0.63415 0.33740 -0.05900 0.04228 -0.02179
1906 C . GLN A 244 ? 0.29356 0.57162 0.30318 -0.07584 0.04223 0.00018
1907 O . GLN A 244 ? 0.31189 0.60278 0.33852 -0.07459 0.04601 -0.00588
1908 CB . GLN A 244 ? 0.39600 0.74318 0.37743 -0.07206 0.05334 -0.02993
1909 CG . GLN A 244 ? 0.29967 0.69864 0.29759 -0.08027 0.06533 -0.03730
1910 CD . GLN A 244 ? 0.34126 0.75641 0.36025 -0.05147 0.06554 -0.06380
1911 OE1 . GLN A 244 ? 0.30276 0.71932 0.31613 -0.02617 0.06347 -0.08649
1912 NE2 . GLN A 244 ? 0.26815 0.69245 0.30989 -0.05486 0.06606 -0.06112
1913 N . ASP A 245 ? 0.31520 0.56480 0.31735 -0.09047 0.03629 0.02474
1914 CA . ASP A 245 ? 0.33504 0.55915 0.34856 -0.10260 0.03419 0.04408
1915 C . ASP A 245 ? 0.36317 0.55602 0.39521 -0.08439 0.03058 0.03809
1916 O . ASP A 245 ? 0.33055 0.51440 0.37401 -0.08985 0.03224 0.04063
1917 CB . ASP A 245 ? 0.51234 0.71011 0.51464 -0.11573 0.02583 0.07077
1918 CG . ASP A 245 ? 0.80826 1.03520 0.78479 -0.13196 0.02720 0.07676
1919 OD1 . ASP A 245 ? 0.72924 0.96955 0.69412 -0.12175 0.02621 0.06290
1920 OD2 . ASP A 245 ? 0.82060 1.05476 0.78533 -0.15645 0.02881 0.09530
1921 N . HIS A 246 ? 0.34895 0.52462 0.38124 -0.06521 0.02552 0.02998
1922 CA . HIS A 246 ? 0.31319 0.46408 0.35835 -0.04955 0.02338 0.02405
1923 C . HIS A 246 ? 0.32582 0.49833 0.37757 -0.04095 0.02743 0.00549
1924 O . HIS A 246 ? 0.29372 0.45449 0.35528 -0.03813 0.02741 0.00420
1925 CB . HIS A 246 ? 0.32534 0.45523 0.36597 -0.03596 0.01694 0.02126
1926 CG . HIS A 246 ? 0.29948 0.41079 0.34114 -0.04228 0.01110 0.03957
1927 ND1 . HIS A 246 ? 0.33997 0.44605 0.37295 -0.04065 0.00424 0.03993
1928 CD2 . HIS A 246 ? 0.30900 0.40647 0.36083 -0.04901 0.00949 0.05739
1929 CE1 . HIS A 246 ? 0.33229 0.42913 0.37262 -0.04662 -0.00138 0.05802
1930 NE2 . HIS A 246 ? 0.32942 0.41988 0.38173 -0.04954 0.00162 0.06879
1931 N . VAL A 247 ? 0.27795 0.48447 0.32451 -0.03520 0.03022 -0.01043
1932 CA . VAL A 247 ? 0.25158 0.48689 0.30841 -0.02378 0.03225 -0.02880
1933 C . VAL A 247 ? 0.27236 0.53235 0.34126 -0.04293 0.03775 -0.02442
1934 O . VAL A 247 ? 0.28602 0.55061 0.36655 -0.03796 0.03577 -0.03158
1935 CB . VAL A 247 ? 0.25218 0.52353 0.30336 -0.01116 0.03482 -0.04870
1936 CG1 . VAL A 247 ? 0.23255 0.54212 0.29978 0.00350 0.03573 -0.06788
1937 CG2 . VAL A 247 ? 0.27510 0.51170 0.31134 0.00627 0.02694 -0.05450
1938 N . ASP A 248 ? 0.25851 0.53329 0.32216 -0.06745 0.04338 -0.01175
1939 CA . ASP A 248 ? 0.31276 0.60299 0.38456 -0.09171 0.04739 -0.00467
1940 C . ASP A 248 ? 0.35604 0.59641 0.43178 -0.09528 0.04168 0.00639
1941 O . ASP A 248 ? 0.29787 0.54361 0.38227 -0.10765 0.04202 0.00402
1942 CB . ASP A 248 ? 0.26422 0.57264 0.32340 -0.11986 0.05326 0.01077
1943 CG . ASP A 248 ? 0.39581 0.76480 0.45037 -0.11951 0.06235 -0.00353
1944 OD1 . ASP A 248 ? 0.35363 0.75560 0.42061 -0.09765 0.06416 -0.02728
1945 OD2 . ASP A 248 ? 0.36291 0.74678 0.40015 -0.14006 0.06725 0.00873
1946 N . ILE A 249 ? 0.31933 0.51420 0.38936 -0.08500 0.03655 0.01671
1947 CA . ILE A 249 ? 0.26591 0.41695 0.34069 -0.08305 0.03280 0.02300
1948 C . ILE A 249 ? 0.29134 0.44340 0.37287 -0.06729 0.03146 0.00629
1949 O . ILE A 249 ? 0.35743 0.49518 0.44267 -0.07317 0.03066 0.00364
1950 CB . ILE A 249 ? 0.28547 0.40035 0.35698 -0.07369 0.02859 0.03636
1951 CG1 . ILE A 249 ? 0.33389 0.43993 0.39797 -0.09112 0.02632 0.05698
1952 CG2 . ILE A 249 ? 0.29279 0.37137 0.37158 -0.06350 0.02704 0.03601
1953 CD1 . ILE A 249 ? 0.27799 0.36436 0.34054 -0.08145 0.02020 0.06950
1954 N . LEU A 250 ? 0.27834 0.44403 0.35845 -0.04760 0.02970 -0.00516
1955 CA . LEU A 250 ? 0.30968 0.47483 0.39180 -0.03154 0.02578 -0.01815
1956 C . LEU A 250 ? 0.31675 0.52466 0.40842 -0.03505 0.02523 -0.03172
1957 O . LEU A 250 ? 0.37156 0.58396 0.46440 -0.02099 0.01939 -0.04219
1958 CB . LEU A 250 ? 0.21769 0.37466 0.29208 -0.00989 0.02135 -0.02317
1959 CG . LEU A 250 ? 0.23918 0.35753 0.30637 -0.00630 0.02035 -0.01144
1960 CD1 . LEU A 250 ? 0.26637 0.37921 0.32372 0.00754 0.01536 -0.01603
1961 CD2 . LEU A 250 ? 0.22376 0.31602 0.28985 -0.00256 0.02010 -0.00946
1962 N . GLY A 251 ? 0.31269 0.55496 0.41093 -0.05472 0.03044 -0.03064
1963 CA . GLY A 251 ? 0.31110 0.60686 0.42321 -0.06075 0.03091 -0.04374
1964 C . GLY A 251 ? 0.25271 0.54570 0.37059 -0.06492 0.02492 -0.05017
1965 O . GLY A 251 ? 0.22737 0.55043 0.35382 -0.04997 0.01858 -0.06413
1966 N . PRO A 252 ? 0.32873 0.58525 0.44102 -0.08483 0.02539 -0.04100
1967 CA . PRO A 252 ? 0.29143 0.53997 0.40431 -0.09007 0.01920 -0.04956
1968 C . PRO A 252 ? 0.28240 0.51737 0.38815 -0.06300 0.01202 -0.05804
1969 O . PRO A 252 ? 0.34177 0.59888 0.45074 -0.06134 0.00436 -0.06956
1970 CB . PRO A 252 ? 0.29449 0.48859 0.39730 -0.10833 0.02131 -0.03844
1971 CG . PRO A 252 ? 0.35028 0.54703 0.45330 -0.12508 0.02718 -0.02335
1972 CD . PRO A 252 ? 0.34821 0.57377 0.45323 -0.10572 0.03025 -0.02367
1973 N . LEU A 253 ? 0.32145 0.52174 0.41618 -0.04411 0.01323 -0.05135
1974 CA . LEU A 253 ? 0.34604 0.53293 0.43002 -0.02175 0.00636 -0.05626
1975 C . LEU A 253 ? 0.27648 0.50312 0.36734 -0.00331 -0.00177 -0.06595
1976 O . LEU A 253 ? 0.34057 0.57087 0.42543 0.00994 -0.01192 -0.07226
1977 CB . LEU A 253 ? 0.28198 0.42682 0.35394 -0.01058 0.01007 -0.04554
1978 CG . LEU A 253 ? 0.31303 0.41973 0.38020 -0.02069 0.01665 -0.03862
1979 CD1 . LEU A 253 ? 0.30191 0.38094 0.36340 -0.01002 0.02040 -0.02826
1980 CD2 . LEU A 253 ? 0.35271 0.44908 0.41017 -0.02315 0.01422 -0.04810
1981 N . SER A 254 ? 0.30099 0.55803 0.40319 -0.00078 0.00186 -0.06784
1982 C . SER A 254 ? 0.28855 0.63984 0.41894 0.01469 -0.01127 -0.09221
1983 O . SER A 254 ? 0.39190 0.76639 0.52775 0.03682 -0.02349 -0.10200
1984 CA A SER A 254 ? 0.30065 0.59832 0.41273 0.02084 -0.00546 -0.08055
1985 CB A SER A 254 ? 0.26552 0.58672 0.38424 0.02410 0.00220 -0.08326
1986 OG A SER A 254 ? 0.26894 0.63374 0.40033 0.04783 -0.00381 -0.09947
1987 CA B SER A 254 ? 0.30070 0.59824 0.41273 0.02092 -0.00551 -0.08055
1988 CB B SER A 254 ? 0.26560 0.58668 0.38425 0.02459 0.00202 -0.08339
1989 OG B SER A 254 ? 0.20984 0.57380 0.34282 -0.00069 0.01179 -0.08374
1990 N . ALA A 255 ? 0.35442 0.72504 0.49427 -0.01608 -0.00446 -0.09052
1991 CA . ALA A 255 ? 0.26083 0.68617 0.41954 -0.02833 -0.01031 -0.10144
1992 C . ALA A 255 ? 0.35265 0.75618 0.49972 -0.02539 -0.02302 -0.10449
1993 O . ALA A 255 ? 0.40755 0.85493 0.56685 -0.01695 -0.03537 -0.11542
1994 CB . ALA A 255 ? 0.32061 0.76430 0.48811 -0.06764 -0.00025 -0.09671
1995 N . GLN A 256 ? 0.37980 0.71991 0.50326 -0.03163 -0.02043 -0.09577
1996 CA . GLN A 256 ? 0.40683 0.72589 0.51377 -0.03097 -0.03037 -0.10000
1997 C . GLN A 256 ? 0.38548 0.70452 0.48212 0.00079 -0.04348 -0.10151
1998 O . GLN A 256 ? 0.34141 0.67756 0.43314 0.00462 -0.05739 -0.10839
1999 CB . GLN A 256 ? 0.33599 0.59077 0.42085 -0.04147 -0.02194 -0.09257
2000 CG . GLN A 256 ? 0.41587 0.64928 0.47948 -0.04356 -0.02930 -0.09969
2001 CD . GLN A 256 ? 0.60631 0.78182 0.65124 -0.05090 -0.01883 -0.09624
2002 OE1 . GLN A 256 ? 0.62114 0.77419 0.67296 -0.05948 -0.00828 -0.08858
2003 NE2 . GLN A 256 ? 0.56414 0.71757 0.58481 -0.04624 -0.02209 -0.10220
2004 N . THR A 257 ? 0.40560 0.70273 0.49638 0.02250 -0.04115 -0.09436
2005 CA . THR A 257 ? 0.37645 0.66141 0.45324 0.05167 -0.05495 -0.09286
2006 C . THR A 257 ? 0.39036 0.72438 0.48903 0.07523 -0.06545 -0.10252
2007 O . THR A 257 ? 0.36897 0.70004 0.45885 0.10038 -0.08245 -0.10306
2008 CB . THR A 257 ? 0.36593 0.59418 0.42172 0.06104 -0.04880 -0.08013
2009 OG1 . THR A 257 ? 0.34731 0.58182 0.41721 0.06246 -0.03918 -0.07969
2010 CG2 . THR A 257 ? 0.36152 0.54836 0.39957 0.04237 -0.03791 -0.07232
2011 N . GLY A 258 ? 0.29642 0.67584 0.42221 0.06863 -0.05604 -0.11012
2012 CA . GLY A 258 ? 0.39871 0.82901 0.54760 0.09412 -0.06258 -0.12258
2013 C . GLY A 258 ? 0.36117 0.75666 0.49880 0.12156 -0.06303 -0.12138
2014 O . GLY A 258 ? 0.40254 0.82801 0.55429 0.15125 -0.07204 -0.13365
2015 N . ILE A 259 ? 0.33411 0.66809 0.44775 0.11306 -0.05445 -0.10837
2016 CA . ILE A 259 ? 0.43726 0.73097 0.53636 0.13339 -0.05577 -0.10654
2017 C . ILE A 259 ? 0.36262 0.66241 0.46736 0.11711 -0.03790 -0.10658
2018 O . ILE A 259 ? 0.24400 0.51981 0.34092 0.09157 -0.02690 -0.09415
2019 CB . ILE A 259 ? 0.36836 0.59042 0.43445 0.13462 -0.06199 -0.09035
2020 CG1 . ILE A 259 ? 0.31552 0.53330 0.37061 0.14799 -0.08045 -0.08821
2021 CG2 . ILE A 259 ? 0.32631 0.50496 0.37691 0.15095 -0.06475 -0.08857
2022 CD1 . ILE A 259 ? 0.36973 0.52811 0.39069 0.14020 -0.08322 -0.07095
2023 N . ALA A 260 ? 0.33258 0.66570 0.45004 0.13336 -0.03568 -0.12121
2024 CA . ALA A 260 ? 0.25090 0.59360 0.36912 0.11870 -0.01987 -0.12203
2025 C . ALA A 260 ? 0.32489 0.59958 0.41665 0.11259 -0.01829 -0.10785
2026 O . ALA A 260 ? 0.31234 0.53619 0.38571 0.12763 -0.02965 -0.10294
2027 CB . ALA A 260 ? 0.28311 0.67118 0.41465 0.14226 -0.01839 -0.14390
2028 N . VAL A 261 ? 0.30812 0.58413 0.39790 0.08841 -0.00501 -0.09980
2029 CA . VAL A 261 ? 0.26203 0.48375 0.33194 0.07949 -0.00362 -0.08549
2030 C . VAL A 261 ? 0.26806 0.46008 0.32222 0.10127 -0.01152 -0.09420
2031 O . VAL A 261 ? 0.33493 0.47369 0.37158 0.10391 -0.01901 -0.08459
2032 CB . VAL A 261 ? 0.29991 0.53468 0.37170 0.05237 0.00921 -0.07561
2033 CG1 . VAL A 261 ? 0.29317 0.48168 0.34826 0.04591 0.00868 -0.06260
2034 CG2 . VAL A 261 ? 0.30256 0.54786 0.38519 0.02999 0.01428 -0.06518
2035 N . LEU A 262 ? 0.35736 0.58334 0.41663 0.11642 -0.00987 -0.11368
2036 CA . LEU A 262 ? 0.34032 0.53224 0.38224 0.13884 -0.01866 -0.12589
2037 C . LEU A 262 ? 0.39071 0.54295 0.42473 0.16491 -0.03647 -0.12770
2038 O . LEU A 262 ? 0.44679 0.54456 0.45900 0.17652 -0.04703 -0.12912
2039 CB . LEU A 262 ? 0.32400 0.56540 0.37325 0.15277 -0.01184 -0.15074
2040 CG . LEU A 262 ? 0.33939 0.61003 0.38514 0.12585 0.00402 -0.14730
2041 CD1 . LEU A 262 ? 0.33126 0.64801 0.37699 0.14013 0.01177 -0.17408
2042 CD2 . LEU A 262 ? 0.31359 0.52798 0.33660 0.10770 0.00132 -0.12972
2043 N . ASP A 263 ? 0.37473 0.55026 0.42325 0.17218 -0.04166 -0.12639
2044 CA . ASP A 263 ? 0.45626 0.59034 0.49235 0.19363 -0.06050 -0.12255
2045 C . ASP A 263 ? 0.46856 0.54353 0.48151 0.17387 -0.06297 -0.09837
2046 O . ASP A 263 ? 0.47091 0.48820 0.45997 0.18400 -0.07644 -0.09200
2047 CB . ASP A 263 ? 0.43586 0.61808 0.49336 0.20560 -0.06681 -0.12795
2048 CG . ASP A 263 ? 0.49109 0.73893 0.57539 0.22921 -0.06563 -0.15345
2049 OD1 . ASP A 263 ? 0.60684 0.86966 0.69277 0.23072 -0.05508 -0.16692
2050 OD2 . ASP A 263 ? 0.57258 0.85820 0.67410 0.24363 -0.07491 -0.15964
2051 N . MET A 264 ? 0.39427 0.48273 0.41365 0.14538 -0.05002 -0.08501
2052 CA . MET A 264 ? 0.40661 0.44981 0.40831 0.12705 -0.04889 -0.06465
2053 C . MET A 264 ? 0.43586 0.43950 0.42237 0.11883 -0.04774 -0.05912
2054 O . MET A 264 ? 0.41956 0.37722 0.38655 0.11246 -0.05324 -0.04547
2055 CB . MET A 264 ? 0.39181 0.46005 0.40667 0.10281 -0.03521 -0.05595
2056 CG . MET A 264 ? 0.44510 0.47834 0.44604 0.08755 -0.03227 -0.03851
2057 SD . MET A 264 ? 0.47633 0.48741 0.45677 0.09771 -0.04526 -0.03271
2058 CE . MET A 264 ? 0.43647 0.49969 0.43629 0.09735 -0.04415 -0.04370
2059 N . CYS A 265 ? 0.35082 0.37440 0.34448 0.11623 -0.04085 -0.06919
2060 CA . CYS A 265 ? 0.37906 0.36723 0.35669 0.10891 -0.04271 -0.06690
2061 C . CYS A 265 ? 0.40552 0.34188 0.36026 0.12785 -0.05959 -0.07263
2062 O . CYS A 265 ? 0.45850 0.34758 0.39416 0.11619 -0.06526 -0.06231
2063 CB . CYS A 265 ? 0.34059 0.36268 0.32518 0.10524 -0.03410 -0.07959
2064 SG . CYS A 265 ? 0.48030 0.54713 0.48389 0.07789 -0.01728 -0.06724
2065 N . ALA A 266 ? 0.42019 0.36460 0.37721 0.15693 -0.06895 -0.08895
2066 CA . ALA A 266 ? 0.47655 0.36376 0.41036 0.17900 -0.08828 -0.09374
2067 C . ALA A 266 ? 0.54489 0.38372 0.45876 0.16918 -0.09797 -0.06987
2068 O . ALA A 266 ? 0.54300 0.31828 0.42954 0.16738 -0.11073 -0.06265
2069 CB . ALA A 266 ? 0.49471 0.40819 0.44062 0.21629 -0.09716 -0.11558
2070 N . SER A 267 ? 0.54643 0.41390 0.47086 0.16063 -0.09207 -0.05776
2071 CA . SER A 267 ? 0.53263 0.36281 0.43588 0.14796 -0.09776 -0.03521
2072 C . SER A 267 ? 0.48905 0.29509 0.38259 0.11672 -0.08847 -0.01906
2073 O . SER A 267 ? 0.57520 0.33081 0.44239 0.10657 -0.09709 -0.00363
2074 CB . SER A 267 ? 0.46540 0.33693 0.38140 0.14463 -0.09168 -0.03016
2075 OG . SER A 267 ? 0.57094 0.46516 0.49514 0.17239 -0.10395 -0.04251
2076 N . LEU A 268 ? 0.45466 0.29838 0.36969 0.10015 -0.07166 -0.02103
2077 CA . LEU A 268 ? 0.55152 0.38168 0.46354 0.07311 -0.06400 -0.00707
2078 C . LEU A 268 ? 0.54652 0.33323 0.44034 0.07022 -0.07472 -0.01035
2079 O . LEU A 268 ? 0.58601 0.34380 0.46724 0.04849 -0.07612 0.00430
2080 CB . LEU A 268 ? 0.46004 0.33851 0.39934 0.06018 -0.04715 -0.00813
2081 CG . LEU A 268 ? 0.41731 0.29297 0.36094 0.03604 -0.04043 0.00424
2082 CD1 . LEU A 268 ? 0.46565 0.32594 0.40147 0.02113 -0.03737 0.02212
2083 CD2 . LEU A 268 ? 0.45512 0.37434 0.42432 0.02851 -0.02774 0.00349
2084 N . LYS A 269 ? 0.49651 0.27992 0.38847 0.09098 -0.08219 -0.03094
2085 CA . LYS A 269 ? 0.63687 0.37287 0.50747 0.09001 -0.09400 -0.03854
2086 C . LYS A 269 ? 0.66800 0.33415 0.50716 0.08880 -0.11132 -0.02603
2087 O . LYS A 269 ? 0.64527 0.26693 0.46498 0.06925 -0.11856 -0.01942
2088 CB . LYS A 269 ? 0.67416 0.42155 0.54716 0.11795 -0.09801 -0.06708
2089 CG . LYS A 269 ? 0.83391 0.53873 0.68517 0.11617 -0.10769 -0.08102
2090 CD . LYS A 269 ? 0.75726 0.47465 0.60912 0.14891 -0.11071 -0.11313
2091 CE . LYS A 269 ? 1.06205 0.71528 0.89111 0.17893 -0.13216 -0.12398
2092 NZ . LYS A 269 ? 1.09971 0.67551 0.89461 0.16855 -0.14747 -0.12752
2093 N . GLU A 270 ? 0.81472 0.46986 0.64671 0.10722 -0.11958 -0.02121
2094 CA . GLU A 270 ? 0.79129 0.37655 0.58861 0.10557 -0.13788 -0.00549
2095 C . GLU A 270 ? 0.81019 0.39047 0.59829 0.06996 -0.12982 0.02288
2096 O . GLU A 270 ? 0.79690 0.31936 0.55541 0.05124 -0.14069 0.03855
2097 CB . GLU A 270 ? 0.74666 0.32508 0.53846 0.13942 -0.15194 -0.00918
2098 CG . GLU A 270 ? 0.91254 0.42948 0.66795 0.13472 -0.16926 0.01487
2099 CD . GLU A 270 ? 1.15040 0.65998 0.90153 0.16939 -0.18658 0.00681
2100 OE1 . GLU A 270 ? 1.35360 0.86212 1.11330 0.19451 -0.19346 -0.01674
2101 OE2 . GLU A 270 ? 1.10999 0.62234 0.85062 0.16972 -0.19182 0.02319
2102 N . LEU A 271 ? 0.79267 0.43278 0.60517 0.05942 -0.11059 0.02885
2103 CA . LEU A 271 ? 0.72985 0.37584 0.53758 0.02838 -0.09962 0.05175
2104 C . LEU A 271 ? 0.69561 0.33311 0.50531 -0.00127 -0.09516 0.05829
2105 O . LEU A 271 ? 0.73924 0.35477 0.53199 -0.02826 -0.09506 0.07812
2106 CB . LEU A 271 ? 0.60634 0.31696 0.44188 0.02753 -0.08004 0.05098
2107 CG . LEU A 271 ? 0.65876 0.38434 0.49119 0.04766 -0.08317 0.04834
2108 CD1 . LEU A 271 ? 0.63498 0.42003 0.49549 0.04356 -0.06374 0.04381
2109 CD2 . LEU A 271 ? 0.74363 0.42883 0.53902 0.04058 -0.09356 0.06828
2110 N . LEU A 272 ? 0.63177 0.29094 0.46158 0.00112 -0.09160 0.04247
2111 CA . LEU A 272 ? 0.69980 0.35661 0.53310 -0.02721 -0.08969 0.04793
2112 C . LEU A 272 ? 0.77407 0.35839 0.57238 -0.03832 -0.10933 0.05102
2113 O . LEU A 272 ? 0.71802 0.28968 0.50991 -0.07113 -0.10991 0.06553
2114 CB . LEU A 272 ? 0.62360 0.32077 0.48204 -0.02171 -0.08327 0.03103
2115 CG . LEU A 272 ? 0.59875 0.36175 0.49108 -0.01669 -0.06501 0.03059
2116 CD1 . LEU A 272 ? 0.53730 0.33063 0.44559 -0.01148 -0.06226 0.01577
2117 CD2 . LEU A 272 ? 0.49791 0.28867 0.40636 -0.04019 -0.05239 0.04938
2118 N . GLN A 273 ? 0.80196 0.33819 0.57813 -0.01160 -0.12621 0.03732
2119 CA . GLN A 273 ? 0.79047 0.24629 0.53040 -0.01780 -0.14775 0.03669
2120 C . GLN A 273 ? 0.91883 0.32512 0.62780 -0.02885 -0.15812 0.06030
2121 O . GLN A 273 ? 0.99514 0.36763 0.68561 -0.05300 -0.16578 0.06853
2122 CB . GLN A 273 ? 0.90177 0.32975 0.63350 0.02076 -0.16126 0.00784
2123 CG . GLN A 273 ? 0.85410 0.33516 0.61165 0.02922 -0.15006 -0.01638
2124 CD . GLN A 273 ? 0.94875 0.42459 0.70484 0.07141 -0.15736 -0.04645
2125 OE1 . GLN A 273 ? 0.95848 0.41851 0.70946 0.10071 -0.16592 -0.04874
2126 NE2 . GLN A 273 ? 0.94418 0.43768 0.70483 0.07516 -0.15421 -0.07028
2127 N . ASN A 274 ? 0.90189 0.32177 0.60979 -0.01202 -0.15575 0.06922
2128 CA . ASN A 274 ? 0.87237 0.26653 0.55510 -0.02087 -0.16230 0.08929
2129 C . ASN A 274 ? 0.90599 0.33451 0.59061 -0.05296 -0.14524 0.11438
2130 O . ASN A 274 ? 0.94310 0.35321 0.60464 -0.06757 -0.14853 0.13249
2131 CB . ASN A 274 ? 0.91818 0.30519 0.59447 0.01834 -0.17362 0.08250
2132 CG . ASN A 274 ? 1.00843 0.37576 0.68873 0.05472 -0.18758 0.05445
2133 OD1 . ASN A 274 ? 1.05674 0.40579 0.73733 0.05018 -0.19035 0.04014
2134 ND2 . ASN A 274 ? 0.98426 0.36024 0.66813 0.09063 -0.19617 0.04548
2135 N . GLY A 275 ? 0.83994 0.31989 0.55115 -0.06377 -0.12670 0.11526
2136 CA . GLY A 275 ? 0.82032 0.34615 0.53833 -0.08649 -0.10729 0.13347
2137 C . GLY A 275 ? 0.88490 0.42497 0.59494 -0.06367 -0.10608 0.13506
2138 O . GLY A 275 ? 0.83793 0.36142 0.54390 -0.03001 -0.11975 0.12220
2139 N . MET A 276 ? 0.89047 0.46658 0.59897 -0.08263 -0.08927 0.14980
2140 CA . MET A 276 ? 0.74493 0.33758 0.44164 -0.06681 -0.08734 0.15202
2141 C . MET A 276 ? 0.98504 0.52957 0.63221 -0.07903 -0.10067 0.17596
2142 O . MET A 276 ? 1.01521 0.56692 0.64360 -0.06792 -0.10289 0.18090
2143 CB . MET A 276 ? 0.73955 0.40588 0.46495 -0.07516 -0.05954 0.14767
2144 CG . MET A 276 ? 0.74632 0.46047 0.51949 -0.05715 -0.04865 0.12387
2145 SD . MET A 276 ? 0.82572 0.61427 0.63362 -0.06728 -0.01815 0.11889
2146 CE . MET A 276 ? 0.70390 0.49969 0.48284 -0.06035 -0.01526 0.12175
2147 N . ASN A 277 ? 0.95453 0.46660 0.59032 -0.09992 -0.10735 0.18462
2148 CA . ASN A 277 ? 1.03392 0.50984 0.63356 -0.10910 -0.11919 0.20147
2149 C . ASN A 277 ? 1.09021 0.60334 0.67414 -0.12788 -0.10254 0.21782
2150 O . ASN A 277 ? 1.12189 0.61548 0.67455 -0.12323 -0.11280 0.22925
2151 CB . ASN A 277 ? 1.19065 0.62156 0.77345 -0.07304 -0.14515 0.19476
2152 CG . ASN A 277 ? 1.29090 0.66549 0.86889 -0.06591 -0.16482 0.18651
2153 OD1 . ASN A 277 ? 1.21877 0.59303 0.81932 -0.05349 -0.16601 0.16729
2154 ND2 . ASN A 277 ? 1.12458 0.44956 0.67014 -0.07374 -0.18082 0.20065
2155 N . GLY A 278 ? 1.01752 0.58735 0.62345 -0.14831 -0.07649 0.21780
2156 CA . GLY A 278 ? 1.00502 0.61741 0.59789 -0.16538 -0.05710 0.22861
2157 C . GLY A 278 ? 1.04825 0.68215 0.63053 -0.14321 -0.05440 0.22245
2158 O . GLY A 278 ? 0.93891 0.60352 0.50241 -0.15499 -0.04060 0.22945
2159 N . ARG A 279 ? 0.98385 0.60460 0.57620 -0.11162 -0.06756 0.20795
2160 CA . ARG A 279 ? 0.89418 0.55063 0.49182 -0.08783 -0.06393 0.19315
2161 C . ARG A 279 ? 0.88318 0.60971 0.52955 -0.08749 -0.03529 0.17150
2162 O . ARG A 279 ? 0.80390 0.54913 0.48072 -0.10075 -0.02182 0.16868
2163 CB . ARG A 279 ? 0.92864 0.56039 0.53440 -0.04970 -0.08861 0.17889
2164 CG . ARG A 279 ? 0.89183 0.45392 0.46032 -0.04165 -0.11889 0.19497
2165 CD . ARG A 279 ? 0.93529 0.48658 0.51136 0.00011 -0.14218 0.17991
2166 NE . ARG A 279 ? 0.89422 0.49008 0.46930 0.01247 -0.13966 0.17256
2167 CZ . ARG A 279 ? 0.99102 0.58477 0.56271 0.04355 -0.16207 0.16593
2168 NH1 . ARG A 279 ? 0.91208 0.46991 0.49007 0.06833 -0.18465 0.16196
2169 NH2 . ARG A 279 ? 0.91684 0.55793 0.49006 0.04887 -0.15789 0.15756
2170 N . THR A 280 ? 0.88358 0.64689 0.53627 -0.07204 -0.02801 0.15622
2171 CA . THR A 280 ? 0.76544 0.58609 0.46022 -0.06824 -0.00382 0.13480
2172 C . THR A 280 ? 0.70856 0.54186 0.43003 -0.03913 -0.01181 0.11206
2173 O . THR A 280 ? 0.79104 0.60655 0.49385 -0.02267 -0.03141 0.11101
2174 CB . THR A 280 ? 0.64401 0.50182 0.32137 -0.08221 0.01743 0.13442
2175 OG1 . THR A 280 ? 0.95305 0.79654 0.58797 -0.07585 0.00384 0.13847
2176 CG2 . THR A 280 ? 0.70580 0.56876 0.36712 -0.11442 0.03185 0.15455
2177 N . ILE A 281 ? 0.66442 0.53056 0.43032 -0.03394 0.00267 0.09513
2178 CA . ILE A 281 ? 0.56469 0.45022 0.35834 -0.01312 -0.00001 0.07403
2179 C . ILE A 281 ? 0.52386 0.44871 0.33676 -0.01655 0.02233 0.05986
2180 O . ILE A 281 ? 0.50847 0.45137 0.34596 -0.02473 0.03875 0.05931
2181 CB . ILE A 281 ? 0.47620 0.35580 0.30186 -0.00331 -0.00669 0.06788
2182 CG1 . ILE A 281 ? 0.57421 0.40936 0.37834 0.00261 -0.02894 0.07849
2183 CG2 . ILE A 281 ? 0.50117 0.40549 0.35412 0.01324 -0.00752 0.04816
2184 CD1 . ILE A 281 ? 0.48006 0.30873 0.30981 0.01294 -0.03556 0.06959
2185 N . LEU A 282 ? 0.50756 0.44474 0.30865 -0.00976 0.02155 0.04779
2186 CA . LEU A 282 ? 0.46081 0.42690 0.27312 -0.01162 0.04096 0.03126
2187 C . LEU A 282 ? 0.47816 0.45895 0.28135 -0.02681 0.06187 0.03789
2188 O . LEU A 282 ? 0.45734 0.46184 0.28849 -0.02633 0.08044 0.02727
2189 CB . LEU A 282 ? 0.41563 0.39472 0.27276 -0.00289 0.04653 0.01662
2190 CG . LEU A 282 ? 0.39791 0.37626 0.26743 0.00871 0.03156 0.00558
2191 CD1 . LEU A 282 ? 0.37423 0.36245 0.28363 0.01188 0.03837 -0.00340
2192 CD2 . LEU A 282 ? 0.44352 0.42979 0.29206 0.00989 0.02762 -0.00742
2193 N . GLY A 283 ? 0.52080 0.48881 0.28483 -0.04034 0.05846 0.05630
2194 CA . GLY A 283 ? 0.54191 0.53095 0.29545 -0.05869 0.07950 0.06417
2195 C . GLY A 283 ? 0.53613 0.53607 0.32334 -0.06787 0.08911 0.07288
2196 O . GLY A 283 ? 0.55683 0.59032 0.35164 -0.07994 0.11069 0.07338
2197 N . SER A 284 ? 0.53084 0.50788 0.33895 -0.06254 0.07370 0.07844
2198 CA . SER A 284 ? 0.48019 0.46595 0.31852 -0.07255 0.07867 0.08669
2199 C . SER A 284 ? 0.52703 0.47023 0.34291 -0.08467 0.05932 0.10709
2200 O . SER A 284 ? 0.51960 0.42564 0.31872 -0.07228 0.03837 0.10763
2201 CB . SER A 284 ? 0.44581 0.44341 0.33094 -0.05569 0.07850 0.07191
2202 OG . SER A 284 ? 0.51754 0.52268 0.42877 -0.06568 0.07916 0.08090
2203 N . ALA A 285 ? 0.58924 0.53857 0.40578 -0.10877 0.06586 0.12278
2204 CA . ALA A 285 ? 0.57040 0.47374 0.36571 -0.12426 0.04743 0.14173
2205 C . ALA A 285 ? 0.53163 0.43006 0.36187 -0.12098 0.03957 0.13692
2206 O . ALA A 285 ? 0.57798 0.43581 0.39272 -0.13379 0.02381 0.14896
2207 CB . ALA A 285 ? 0.60885 0.51808 0.37944 -0.15925 0.05703 0.16377
2208 N . LEU A 286 ? 0.49187 0.42710 0.36517 -0.10504 0.04898 0.11988
2209 CA . LEU A 286 ? 0.44915 0.38409 0.35352 -0.10017 0.04123 0.11434
2210 C . LEU A 286 ? 0.52180 0.45723 0.44222 -0.07210 0.03638 0.09622
2211 O . LEU A 286 ? 0.51797 0.46180 0.43329 -0.05837 0.04150 0.08683
2212 CB . LEU A 286 ? 0.46469 0.44989 0.40886 -0.11179 0.05660 0.11523
2213 CG . LEU A 286 ? 0.49112 0.49812 0.42980 -0.14219 0.06756 0.13133
2214 CD1 . LEU A 286 ? 0.43425 0.50700 0.42125 -0.14335 0.08561 0.12634
2215 CD2 . LEU A 286 ? 0.63701 0.60325 0.55552 -0.16641 0.05015 0.14668
2216 N . LEU A 287 ? 0.49022 0.41893 0.42891 -0.06639 0.02665 0.09116
2217 CA . LEU A 287 ? 0.44621 0.38256 0.40279 -0.04487 0.02403 0.07583
2218 C . LEU A 287 ? 0.38666 0.36477 0.37969 -0.04140 0.03896 0.07036
2219 O . LEU A 287 ? 0.35703 0.35589 0.37280 -0.05114 0.04279 0.07611
2220 CB . LEU A 287 ? 0.44502 0.35889 0.40141 -0.04085 0.00845 0.07218
2221 CG . LEU A 287 ? 0.48020 0.34666 0.40176 -0.03703 -0.00871 0.07383
2222 CD1 . LEU A 287 ? 0.50544 0.35209 0.42751 -0.03129 -0.02210 0.06566
2223 CD2 . LEU A 287 ? 0.45598 0.31772 0.36359 -0.01847 -0.01204 0.06677
2224 N A GLU A 288 ? 0.35244 0.34124 0.35089 -0.02736 0.04552 0.05916
2225 CA A GLU A 288 ? 0.32765 0.34571 0.35679 -0.02077 0.05798 0.05272
2226 C A GLU A 288 ? 0.27502 0.29318 0.32391 -0.01245 0.05059 0.04832
2227 O A GLU A 288 ? 0.26518 0.26915 0.30360 -0.00576 0.04221 0.04173
2228 CB A GLU A 288 ? 0.30136 0.32408 0.32168 -0.01242 0.06790 0.04160
2229 CG A GLU A 288 ? 0.35435 0.39835 0.40336 -0.00298 0.08007 0.03249
2230 CD A GLU A 288 ? 0.35022 0.42473 0.41661 -0.00725 0.09460 0.03634
2231 OE1 A GLU A 288 ? 0.41503 0.49729 0.46137 -0.01740 0.10272 0.03984
2232 OE2 A GLU A 288 ? 0.30159 0.39529 0.40181 -0.00073 0.09751 0.03665
2233 N B GLU A 288 ? 0.35256 0.34134 0.35110 -0.02731 0.04547 0.05913
2234 CA B GLU A 288 ? 0.32323 0.34136 0.35238 -0.02080 0.05803 0.05274
2235 C B GLU A 288 ? 0.27743 0.29584 0.32649 -0.01229 0.05081 0.04816
2236 O B GLU A 288 ? 0.27793 0.28253 0.31681 -0.00540 0.04277 0.04132
2237 CB B GLU A 288 ? 0.31337 0.33625 0.33345 -0.01264 0.06806 0.04176
2238 CG B GLU A 288 ? 0.36546 0.39377 0.36238 -0.02222 0.07764 0.04610
2239 CD B GLU A 288 ? 0.37985 0.44328 0.39941 -0.02822 0.09449 0.04875
2240 OE1 B GLU A 288 ? 0.41803 0.50059 0.47201 -0.01790 0.09970 0.04250
2241 OE2 B GLU A 288 ? 0.34647 0.42007 0.34973 -0.04329 0.10206 0.05776
2242 N . ASP A 289 ? 0.24901 0.28717 0.32656 -0.01331 0.05345 0.05267
2243 CA . ASP A 289 ? 0.30441 0.34342 0.39759 -0.00819 0.04608 0.05218
2244 C . ASP A 289 ? 0.25792 0.31013 0.37676 0.00191 0.05308 0.04962
2245 O . ASP A 289 ? 0.30975 0.36487 0.44373 0.00399 0.04666 0.05438
2246 CB . ASP A 289 ? 0.23125 0.27519 0.33077 -0.01826 0.03651 0.06168
2247 CG . ASP A 289 ? 0.30425 0.37761 0.43143 -0.02305 0.04137 0.07028
2248 OD1 . ASP A 289 ? 0.35040 0.43969 0.48498 -0.02230 0.05377 0.06948
2249 OD2 . ASP A 289 ? 0.45685 0.54207 0.59879 -0.02748 0.03271 0.07723
2250 N . GLU A 290 ? 0.24745 0.30467 0.36870 0.00875 0.06519 0.04190
2251 CA . GLU A 290 ? 0.31869 0.38109 0.46303 0.02164 0.07110 0.03674
2252 C . GLU A 290 ? 0.30543 0.34447 0.43674 0.02744 0.07190 0.02405
2253 O . GLU A 290 ? 0.28296 0.31794 0.42434 0.03828 0.07912 0.01463
2254 CB . GLU A 290 ? 0.25830 0.34761 0.41941 0.02726 0.08538 0.03362
2255 CG . GLU A 290 ? 0.37953 0.49872 0.55495 0.01651 0.08517 0.04637
2256 CD . GLU A 290 ? 0.50371 0.65218 0.72007 0.02655 0.08446 0.05167
2257 OE1 . GLU A 290 ? 0.33929 0.49871 0.57586 0.04458 0.09400 0.04206
2258 OE2 . GLU A 290 ? 0.43658 0.59703 0.66458 0.01761 0.07313 0.06447
2259 N . PHE A 291 ? 0.24175 0.26649 0.35191 0.02061 0.06404 0.02220
2260 CA . PHE A 291 ? 0.27627 0.28433 0.37646 0.02129 0.06227 0.01147
2261 C . PHE A 291 ? 0.29004 0.29388 0.39136 0.01468 0.05163 0.01756
2262 O . PHE A 291 ? 0.22843 0.23874 0.31965 0.00984 0.04541 0.02070
2263 CB . PHE A 291 ? 0.30688 0.31245 0.38101 0.01878 0.06331 0.00160
2264 CG . PHE A 291 ? 0.34819 0.35797 0.41415 0.02292 0.07516 -0.00652
2265 CD1 . PHE A 291 ? 0.41218 0.41320 0.47919 0.02902 0.08233 -0.02114
2266 CD2 . PHE A 291 ? 0.34839 0.36928 0.40221 0.01906 0.07922 -0.00023
2267 CE1 . PHE A 291 ? 0.40992 0.41870 0.46652 0.03334 0.09504 -0.03161
2268 CE2 . PHE A 291 ? 0.42093 0.45127 0.46403 0.02030 0.09207 -0.00723
2269 CZ . PHE A 291 ? 0.33355 0.36053 0.37813 0.02849 0.10081 -0.02413
2270 N . THR A 292 ? 0.27755 0.26923 0.38901 0.01431 0.04956 0.01880
2271 CA . THR A 292 ? 0.24477 0.23545 0.35325 0.00398 0.04145 0.02464
2272 C . THR A 292 ? 0.29072 0.28355 0.38415 -0.00337 0.04033 0.01295
2273 O . THR A 292 ? 0.26022 0.24794 0.34536 -0.00049 0.04414 0.00075
2274 CB . THR A 292 ? 0.26309 0.23529 0.38301 0.00268 0.03810 0.03282
2275 OG1 . THR A 292 ? 0.31175 0.26060 0.42894 0.00413 0.04147 0.02108
2276 CG2 . THR A 292 ? 0.29312 0.26796 0.43234 0.01374 0.03724 0.04378
2277 N . PRO A 293 ? 0.24016 0.24598 0.32998 -0.01312 0.03509 0.01563
2278 CA . PRO A 293 ? 0.29985 0.31611 0.38189 -0.02104 0.03350 0.00439
2279 C . PRO A 293 ? 0.26691 0.26306 0.34881 -0.02893 0.03471 -0.00204
2280 O . PRO A 293 ? 0.27341 0.27422 0.34759 -0.03161 0.03409 -0.01529
2281 CB . PRO A 293 ? 0.23703 0.27544 0.32009 -0.03120 0.03012 0.01007
2282 CG . PRO A 293 ? 0.27170 0.31335 0.35512 -0.02354 0.02877 0.01870
2283 CD . PRO A 293 ? 0.26052 0.27964 0.35201 -0.01692 0.03080 0.02656
2284 N . PHE A 294 ? 0.28538 0.25612 0.37417 -0.03229 0.03454 0.00672
2285 CA . PHE A 294 ? 0.35096 0.29145 0.43701 -0.03886 0.03430 -0.00099
2286 C . PHE A 294 ? 0.36932 0.29664 0.45116 -0.02434 0.04022 -0.01639
2287 O . PHE A 294 ? 0.39295 0.30667 0.46477 -0.03042 0.04005 -0.03135
2288 CB . PHE A 294 ? 0.39857 0.30721 0.49127 -0.04249 0.03029 0.01354
2289 CG . PHE A 294 ? 0.64195 0.50597 0.73136 -0.04346 0.02910 0.00453
2290 CD1 . PHE A 294 ? 0.57142 0.42270 0.64966 -0.06516 0.02541 -0.00344
2291 CD2 . PHE A 294 ? 0.65553 0.49137 0.75390 -0.02256 0.03124 0.00240
2292 CE1 . PHE A 294 ? 0.65676 0.45928 0.72855 -0.06725 0.02284 -0.01383
2293 CE2 . PHE A 294 ? 0.74792 0.53744 0.84179 -0.02013 0.02971 -0.00935
2294 CZ . PHE A 294 ? 0.66677 0.43521 0.74519 -0.04316 0.02497 -0.01766
2295 N . ASP A 295 ? 0.33829 0.27227 0.42635 -0.00741 0.04577 -0.01354
2296 CA . ASP A 295 ? 0.35386 0.28402 0.43590 0.00495 0.05409 -0.02779
2297 C . ASP A 295 ? 0.37171 0.31706 0.43383 -0.00033 0.05354 -0.04012
2298 O . ASP A 295 ? 0.41606 0.35135 0.46495 0.00132 0.05735 -0.05624
2299 CB . ASP A 295 ? 0.32614 0.27233 0.41910 0.01873 0.06055 -0.01998
2300 CG . ASP A 295 ? 0.36465 0.29940 0.48003 0.02895 0.06071 -0.01093
2301 OD1 . ASP A 295 ? 0.42179 0.32613 0.54066 0.03013 0.05761 -0.01430
2302 OD2 . ASP A 295 ? 0.34015 0.29511 0.46947 0.03554 0.06232 -0.00010
2303 N . VAL A 296 ? 0.31300 0.28259 0.37163 -0.00497 0.04779 -0.03361
2304 CA . VAL A 296 ? 0.29699 0.28226 0.33835 -0.00694 0.04367 -0.04315
2305 C . VAL A 296 ? 0.35645 0.33980 0.39323 -0.02056 0.03807 -0.05536
2306 O . VAL A 296 ? 0.34647 0.33003 0.36704 -0.02196 0.03656 -0.06906
2307 CB . VAL A 296 ? 0.27660 0.28492 0.31797 -0.00425 0.03723 -0.03432
2308 CG1 . VAL A 296 ? 0.28533 0.30900 0.31060 -0.00265 0.02963 -0.04291
2309 CG2 . VAL A 296 ? 0.26304 0.26876 0.30589 0.00482 0.04139 -0.02298
2310 N . VAL A 297 ? 0.32982 0.31240 0.37869 -0.03364 0.03440 -0.05004
2311 CA . VAL A 297 ? 0.39331 0.37539 0.43892 -0.05219 0.02875 -0.06040
2312 C . VAL A 297 ? 0.46401 0.40642 0.49983 -0.05414 0.03157 -0.07339
2313 O . VAL A 297 ? 0.48028 0.42096 0.50354 -0.06469 0.02714 -0.08923
2314 CB . VAL A 297 ? 0.38096 0.37190 0.43946 -0.06996 0.02558 -0.04914
2315 CG1 . VAL A 297 ? 0.36128 0.35206 0.41691 -0.09464 0.01983 -0.05876
2316 CG2 . VAL A 297 ? 0.31022 0.34436 0.37653 -0.06587 0.02390 -0.04200
2317 N . ARG A 298 ? 0.49997 0.41125 0.54166 -0.04261 0.03808 -0.06866
2318 CA . ARG A 298 ? 0.50186 0.37250 0.53540 -0.03881 0.04147 -0.08402
2319 C . ARG A 298 ? 0.54104 0.41988 0.55491 -0.03015 0.04658 -0.10320
2320 O . ARG A 298 ? 0.56721 0.42501 0.56477 -0.03721 0.04491 -0.12297
2321 CB . ARG A 298 ? 0.50935 0.35466 0.55792 -0.02133 0.04716 -0.07507
2322 CG . ARG A 298 ? 0.68448 0.47685 0.73080 -0.01811 0.04653 -0.08696
2323 CD . ARG A 298 ? 0.77040 0.55428 0.81806 0.00868 0.05837 -0.10204
2324 NE . ARG A 298 ? 0.71048 0.51655 0.78042 0.02789 0.06454 -0.08648
2325 CZ . ARG A 298 ? 0.76438 0.57165 0.84515 0.05195 0.07524 -0.09528
2326 NH1 . ARG A 298 ? 0.55017 0.33414 0.62000 0.06298 0.08228 -0.12122
2327 NH2 . ARG A 298 ? 0.57353 0.40941 0.67711 0.06486 0.07915 -0.07932
2328 N . GLN A 299 ? 0.47303 0.38046 0.48462 -0.01716 0.05203 -0.09731
2329 CA . GLN A 299 ? 0.49436 0.41076 0.48290 -0.01038 0.05750 -0.11147
2330 C . GLN A 299 ? 0.55736 0.49668 0.52731 -0.02195 0.04659 -0.11716
2331 O . GLN A 299 ? 0.59039 0.53072 0.53498 -0.02209 0.04740 -0.13241
2332 CB . GLN A 299 ? 0.42014 0.35518 0.41138 0.00449 0.06722 -0.10003
2333 CG . GLN A 299 ? 0.42388 0.36638 0.38956 0.01048 0.07659 -0.11278
2334 CD . GLN A 299 ? 0.48279 0.44236 0.45442 0.02137 0.08883 -0.10128
2335 OE1 . GLN A 299 ? 0.51982 0.49372 0.46852 0.02227 0.09616 -0.10449
2336 NE2 . GLN A 299 ? 0.44639 0.40656 0.44746 0.02717 0.09053 -0.08688
2337 N . CYS A 300 ? 0.42541 0.38657 0.40722 -0.03074 0.03607 -0.10628
2338 CA . CYS A 300 ? 0.57857 0.56886 0.54902 -0.03797 0.02377 -0.11117
2339 C . CYS A 300 ? 0.64945 0.64283 0.62479 -0.05943 0.01423 -0.12173
2340 O . CYS A 300 ? 0.64954 0.67749 0.62544 -0.06667 0.00240 -0.12416
2341 CB . CYS A 300 ? 0.36678 0.38670 0.34753 -0.02950 0.01824 -0.09489
2342 SG . CYS A 300 ? 0.50875 0.52278 0.47799 -0.01078 0.02635 -0.08204
2343 N . SER A 301 ? 0.71907 0.67687 0.69850 -0.07005 0.01802 -0.12777
2344 CA . SER A 301 ? 0.59471 0.54635 0.57337 -0.09563 0.00886 -0.13905
2345 C . SER A 301 ? 0.72854 0.62723 0.69104 -0.10134 0.01177 -0.15736
2346 O . SER A 301 ? 0.82326 0.71036 0.77929 -0.12538 0.00272 -0.16969
2347 CB . SER A 301 ? 0.74791 0.70854 0.75061 -0.11186 0.00623 -0.12340
2348 OG . SER A 301 ? 0.80306 0.72098 0.81288 -0.10783 0.01350 -0.11317
2349 N . GLY A 302 ? 0.75403 0.62141 0.71074 -0.08051 0.02367 -0.16102
2350 CA . GLY A 302 ? 0.75180 0.56874 0.69224 -0.08007 0.02702 -0.18304
2351 C . GLY A 302 ? 0.68701 0.45257 0.63952 -0.08846 0.02455 -0.17903
2352 O . GLY A 302 ? 0.74740 0.46989 0.68503 -0.10300 0.01857 -0.19748
2353 N . VAL A 303 ? 0.72529 0.49033 0.70146 -0.08059 0.02736 -0.15493
2354 CA . VAL A 303 ? 0.92594 0.63971 0.91112 -0.08830 0.02266 -0.14594
2355 C . VAL A 303 ? 0.89249 0.55327 0.87298 -0.06370 0.02921 -0.16171
2356 O . VAL A 303 ? 0.84273 0.51750 0.83358 -0.03468 0.04058 -0.15992
2357 CB . VAL A 303 ? 0.92737 0.66085 0.93578 -0.08704 0.02249 -0.11485
2358 CG1 . VAL A 303 ? 0.86852 0.54661 0.88124 -0.09766 0.01502 -0.10182
2359 CG2 . VAL A 303 ? 0.75197 0.54365 0.76593 -0.10630 0.01821 -0.10380
2360 N . THR A 304 ? 0.85476 0.45520 0.82048 -0.07533 0.02180 -0.17827
2361 CA . THR A 304 ? 0.88078 0.42401 0.84121 -0.05007 0.02643 -0.19804
2362 C . THR A 304 ? 0.88493 0.37036 0.85947 -0.04677 0.01775 -0.17943
2363 O . THR A 304 ? 0.99158 0.48294 0.97630 -0.06730 0.00916 -0.15060
2364 CB . THR A 304 ? 0.86107 0.36664 0.79025 -0.06185 0.02269 -0.23356
2365 OG1 . THR A 304 ? 1.00600 0.47709 0.92537 -0.10082 0.00604 -0.22954
2366 CG2 . THR A 304 ? 0.83131 0.39474 0.74306 -0.06400 0.02941 -0.24974
2367 N . PHE A 305 ? 0.90044 0.32964 0.87421 -0.01942 0.01962 -0.19645
2368 CA . PHE A 305 ? 1.04560 0.41476 1.03259 -0.00889 0.00931 -0.17849
2369 C . PHE A 305 ? 1.03124 0.32127 0.98918 0.00110 0.00111 -0.19885
2370 O . PHE A 305 ? 1.17771 0.46169 1.13134 0.03751 0.01134 -0.21936
2371 CB . PHE A 305 ? 0.88675 0.29032 0.90533 0.02903 0.01835 -0.16281
2372 CG . PHE A 305 ? 0.83389 0.32294 0.86617 0.02342 0.02712 -0.14323
2373 CD1 . PHE A 305 ? 0.85628 0.36660 0.89516 -0.00102 0.01854 -0.11079
2374 CD2 . PHE A 305 ? 0.75436 0.30021 0.78953 0.04108 0.04382 -0.15803
2375 CE1 . PHE A 305 ? 0.80524 0.38781 0.85462 -0.00425 0.02568 -0.09621
2376 CE2 . PHE A 305 ? 0.78142 0.39573 0.82597 0.03522 0.04963 -0.14000
2377 CZ . PHE A 305 ? 0.84191 0.47251 0.89402 0.01405 0.04013 -0.11054
2410 N . SER B 1 ? 0.61031 0.70388 0.67323 -0.10461 -0.19419 -0.05736
2411 CA . SER B 1 ? 0.69672 0.75255 0.72068 -0.11409 -0.19471 -0.06044
2412 C . SER B 1 ? 0.65250 0.67961 0.64964 -0.10611 -0.17589 -0.05931
2413 O . SER B 1 ? 0.44421 0.46650 0.43174 -0.09266 -0.17117 -0.05575
2414 CB . SER B 1 ? 0.52178 0.56277 0.52034 -0.11476 -0.21515 -0.06233
2415 OG . SER B 1 ? 0.46442 0.50290 0.45364 -0.09981 -0.21946 -0.05753
2416 N . GLY B 2 ? 0.65015 0.65836 0.63656 -0.11477 -0.16639 -0.06235
2417 CA . GLY B 2 ? 0.51646 0.49984 0.48177 -0.10732 -0.14974 -0.06281
2418 C . GLY B 2 ? 0.53190 0.53151 0.52058 -0.10145 -0.13383 -0.05729
2419 O . GLY B 2 ? 0.50496 0.53594 0.52378 -0.09936 -0.13392 -0.05343
2420 N . PHE B 3 ? 0.57492 0.55305 0.54928 -0.09812 -0.12039 -0.05807
2421 CA . PHE B 3 ? 0.38101 0.36979 0.37213 -0.09310 -0.10563 -0.05286
2422 C . PHE B 3 ? 0.42152 0.38718 0.39111 -0.08204 -0.09376 -0.05422
2423 O . PHE B 3 ? 0.38957 0.32861 0.33907 -0.08388 -0.09295 -0.05994
2424 CB . PHE B 3 ? 0.37169 0.36386 0.37722 -0.10729 -0.10357 -0.05104
2425 CG . PHE B 3 ? 0.34558 0.35966 0.37346 -0.10552 -0.09130 -0.04490
2426 CD1 . PHE B 3 ? 0.36302 0.41509 0.42001 -0.10545 -0.09174 -0.04289
2427 CD2 . PHE B 3 ? 0.38402 0.38125 0.40387 -0.10335 -0.08005 -0.04219
2428 CE1 . PHE B 3 ? 0.30598 0.37901 0.38157 -0.10401 -0.07961 -0.03905
2429 CE2 . PHE B 3 ? 0.35071 0.36726 0.38776 -0.10286 -0.06928 -0.03664
2430 CZ . PHE B 3 ? 0.32304 0.37761 0.38693 -0.10358 -0.06826 -0.03545
2431 N . ARG B 4 ? 0.44310 0.41963 0.41829 -0.07044 -0.08513 -0.04995
2432 CA . ARG B 4 ? 0.39639 0.35737 0.35449 -0.06024 -0.07389 -0.05097
2433 C . ARG B 4 ? 0.39774 0.37041 0.37290 -0.05450 -0.06191 -0.04535
2434 O . ARG B 4 ? 0.38736 0.38281 0.38518 -0.05540 -0.06196 -0.04086
2435 CB . ARG B 4 ? 0.39714 0.35598 0.33789 -0.05332 -0.07640 -0.05094
2436 CG . ARG B 4 ? 0.47851 0.42689 0.39920 -0.05932 -0.08941 -0.05579
2437 CD . ARG B 4 ? 0.58397 0.50768 0.47734 -0.06007 -0.08486 -0.06506
2438 NE . ARG B 4 ? 0.58126 0.50082 0.46339 -0.05101 -0.07099 -0.06567
2439 CZ . ARG B 4 ? 0.69294 0.59775 0.54942 -0.04900 -0.06521 -0.07441
2440 NH1 . ARG B 4 ? 0.71471 0.60405 0.55100 -0.05443 -0.07220 -0.08402
2441 NH2 . ARG B 4 ? 0.76207 0.66935 0.61333 -0.04182 -0.05188 -0.07454
2442 N . LYS B 5 ? 0.38303 0.34147 0.34761 -0.04818 -0.05182 -0.04679
2443 CA . LYS B 5 ? 0.42995 0.39722 0.40655 -0.04195 -0.04111 -0.04172
2444 C . LYS B 5 ? 0.44514 0.42353 0.42193 -0.03381 -0.03913 -0.03853
2445 O . LYS B 5 ? 0.49546 0.46444 0.45522 -0.02869 -0.03561 -0.04032
2446 CB . LYS B 5 ? 0.36938 0.31856 0.33621 -0.03743 -0.03343 -0.04483
2447 CG . LYS B 5 ? 0.48758 0.44398 0.46697 -0.03355 -0.02474 -0.03923
2448 CD . LYS B 5 ? 0.44067 0.37770 0.41454 -0.03165 -0.02228 -0.04180
2449 CE . LYS B 5 ? 0.41372 0.33610 0.38606 -0.04239 -0.03064 -0.04231
2450 NZ . LYS B 5 ? 0.53108 0.42991 0.49761 -0.03964 -0.03129 -0.04416
2451 N . MET B 6 ? 0.35957 0.35806 0.35552 -0.03311 -0.04163 -0.03434
2452 CA . MET B 6 ? 0.35526 0.36123 0.35200 -0.02604 -0.04525 -0.03156
2453 C . MET B 6 ? 0.32505 0.33928 0.33268 -0.01898 -0.03618 -0.02802
2454 O . MET B 6 ? 0.35487 0.38214 0.38005 -0.02044 -0.03106 -0.02739
2455 CB . MET B 6 ? 0.35643 0.37902 0.36881 -0.02805 -0.05784 -0.03173
2456 CG . MET B 6 ? 0.43232 0.45814 0.44475 -0.01985 -0.06615 -0.02900
2457 SD . MET B 6 ? 0.56450 0.61097 0.59821 -0.02116 -0.08370 -0.03113
2458 CE . MET B 6 ? 0.33874 0.37199 0.35456 -0.03408 -0.09002 -0.03462
2459 N . ALA B 7 ? 0.28175 0.28806 0.27717 -0.01297 -0.03448 -0.02563
2460 CA . ALA B 7 ? 0.27015 0.28155 0.27350 -0.00663 -0.02776 -0.02256
2461 C . ALA B 7 ? 0.28299 0.30250 0.29637 -0.00057 -0.03687 -0.02077
2462 O . ALA B 7 ? 0.33003 0.34757 0.33941 -0.00057 -0.04911 -0.02055
2463 CB . ALA B 7 ? 0.36487 0.36260 0.34973 -0.00506 -0.02027 -0.02106
2464 N . PHE B 8 ? 0.33303 0.36046 0.35917 0.00527 -0.03208 -0.02012
2465 CA . PHE B 8 ? 0.33618 0.36798 0.37192 0.01360 -0.04115 -0.01992
2466 C . PHE B 8 ? 0.30894 0.31853 0.32147 0.01513 -0.04785 -0.01453
2467 O . PHE B 8 ? 0.26153 0.25795 0.25435 0.01025 -0.04041 -0.01162
2468 CB . PHE B 8 ? 0.28365 0.32708 0.33587 0.01946 -0.03362 -0.02219
2469 CG . PHE B 8 ? 0.24958 0.31767 0.32411 0.01681 -0.02770 -0.02723
2470 CD1 . PHE B 8 ? 0.31669 0.40686 0.41416 0.02069 -0.03475 -0.03274
2471 CD2 . PHE B 8 ? 0.26237 0.33246 0.33500 0.00980 -0.01562 -0.02642
2472 CE1 . PHE B 8 ? 0.33972 0.45633 0.45735 0.01554 -0.02763 -0.03750
2473 CE2 . PHE B 8 ? 0.26690 0.35821 0.35601 0.00425 -0.01014 -0.02956
2474 CZ . PHE B 8 ? 0.25635 0.37238 0.36777 0.00609 -0.01502 -0.03518
2475 N . PRO B 9 ? 0.34504 0.35046 0.35937 0.02131 -0.06251 -0.01316
2476 CA . PRO B 9 ? 0.28172 0.26300 0.27258 0.02162 -0.06957 -0.00627
2477 C . PRO B 9 ? 0.33824 0.31393 0.32734 0.02308 -0.05919 -0.00465
2478 O . PRO B 9 ? 0.29224 0.28029 0.30209 0.02999 -0.05501 -0.00920
2479 CB . PRO B 9 ? 0.34892 0.32832 0.34967 0.03098 -0.08910 -0.00631
2480 CG . PRO B 9 ? 0.35198 0.35548 0.37606 0.03228 -0.09298 -0.01295
2481 CD . PRO B 9 ? 0.32954 0.35206 0.36751 0.02777 -0.07465 -0.01781
2482 N . SER B 10 ? 0.34164 0.30053 0.30557 0.01547 -0.05456 0.00118
2483 CA . SER B 10 ? 0.34898 0.30499 0.31093 0.01408 -0.04343 0.00257
2484 C . SER B 10 ? 0.34458 0.28071 0.29579 0.01565 -0.05252 0.00832
2485 O . SER B 10 ? 0.31871 0.25051 0.26617 0.01277 -0.04485 0.01011
2486 CB . SER B 10 ? 0.31466 0.26981 0.26003 0.00415 -0.03069 0.00375
2487 OG . SER B 10 ? 0.33073 0.27067 0.24877 -0.00404 -0.03592 0.00920
2488 N . GLY B 11 ? 0.40028 0.32284 0.34676 0.02013 -0.07029 0.01128
2489 CA . GLY B 11 ? 0.37355 0.26939 0.30323 0.01953 -0.08183 0.01857
2490 C . GLY B 11 ? 0.38437 0.27887 0.32901 0.02758 -0.08009 0.01483
2491 O . GLY B 11 ? 0.44371 0.31823 0.37237 0.02201 -0.08142 0.02072
2492 N . LYS B 12 ? 0.32051 0.23653 0.29469 0.03940 -0.07697 0.00465
2493 CA . LYS B 12 ? 0.33106 0.24690 0.31826 0.04746 -0.07483 -0.00093
2494 C . LYS B 12 ? 0.37044 0.29024 0.35202 0.03853 -0.05795 0.00033
2495 O . LYS B 12 ? 0.44342 0.35086 0.42185 0.03945 -0.05859 0.00024
2496 CB . LYS B 12 ? 0.34790 0.29018 0.36704 0.06076 -0.07369 -0.01329
2497 CG . LYS B 12 ? 0.34805 0.28676 0.37951 0.07417 -0.09309 -0.01742
2498 CD . LYS B 12 ? 0.52163 0.48477 0.58495 0.08872 -0.09057 -0.03204
2499 CE . LYS B 12 ? 0.51375 0.50905 0.60293 0.09360 -0.09164 -0.03951
2500 NZ . LYS B 12 ? 0.50883 0.49996 0.61216 0.10897 -0.11340 -0.04441
2501 N . VAL B 13 ? 0.37574 0.31146 0.35634 0.03036 -0.04435 0.00098
2502 CA . VAL B 13 ? 0.35185 0.29297 0.32972 0.02326 -0.03015 0.00170
2503 C . VAL B 13 ? 0.32914 0.25334 0.28307 0.01116 -0.02968 0.01037
2504 O . VAL B 13 ? 0.38522 0.30763 0.33644 0.00614 -0.02342 0.01168
2505 CB . VAL B 13 ? 0.35667 0.31970 0.34436 0.02087 -0.01764 -0.00186
2506 CG1 . VAL B 13 ? 0.33100 0.29980 0.31872 0.01586 -0.00552 -0.00171
2507 CG2 . VAL B 13 ? 0.37169 0.35246 0.38091 0.02909 -0.01790 -0.00922
2508 N . GLU B 14 ? 0.32796 0.24131 0.26365 0.00487 -0.03595 0.01623
2509 CA . GLU B 14 ? 0.40356 0.30424 0.31441 -0.00947 -0.03371 0.02439
2510 C . GLU B 14 ? 0.41410 0.29304 0.31550 -0.01290 -0.04121 0.02978
2511 O . GLU B 14 ? 0.48028 0.35699 0.37008 -0.02535 -0.03428 0.03431
2512 CB . GLU B 14 ? 0.33972 0.22929 0.22855 -0.01603 -0.04159 0.03001
2513 CG . GLU B 14 ? 0.40016 0.30790 0.29348 -0.01521 -0.03456 0.02455
2514 CD . GLU B 14 ? 0.38204 0.27696 0.25274 -0.02059 -0.04531 0.02933
2515 OE1 . GLU B 14 ? 0.48341 0.35922 0.32657 -0.03188 -0.05075 0.03823
2516 OE2 . GLU B 14 ? 0.41945 0.32269 0.29831 -0.01494 -0.04905 0.02468
2517 N . GLY B 15 ? 0.36057 0.22384 0.26780 -0.00200 -0.05582 0.02846
2518 CA . GLY B 15 ? 0.49170 0.32949 0.38942 -0.00398 -0.06533 0.03247
2519 C . GLY B 15 ? 0.53157 0.37849 0.44329 -0.00200 -0.05607 0.02656
2520 O . GLY B 15 ? 0.52678 0.35157 0.43113 -0.00354 -0.06427 0.02854
2521 N . CYS B 16 ? 0.39861 0.27484 0.32839 0.00081 -0.04076 0.01966
2522 CA . CYS B 16 ? 0.41607 0.30228 0.35806 0.00250 -0.03256 0.01414
2523 C . CYS B 16 ? 0.43322 0.33512 0.37338 -0.00957 -0.01868 0.01677
2524 O . CYS B 16 ? 0.37317 0.28368 0.32230 -0.00955 -0.01278 0.01317
2525 CB . CYS B 16 ? 0.38053 0.28727 0.34555 0.01625 -0.02799 0.00359
2526 SG . CYS B 16 ? 0.46657 0.36552 0.44263 0.03309 -0.04233 -0.00371
2527 N . MET B 17 ? 0.33461 0.24171 0.26395 -0.01928 -0.01371 0.02184
2528 CA . MET B 17 ? 0.29981 0.22656 0.23175 -0.02831 -0.00022 0.02173
2529 C . MET B 17 ? 0.34655 0.26381 0.26448 -0.04359 -0.00058 0.02845
2530 O . MET B 17 ? 0.35394 0.25083 0.25076 -0.05309 -0.00831 0.03629
2531 CB . MET B 17 ? 0.30145 0.24133 0.22971 -0.03069 0.00668 0.02109
2532 CG . MET B 17 ? 0.33842 0.28713 0.27995 -0.01818 0.00649 0.01499
2533 SD . MET B 17 ? 0.39958 0.36396 0.36517 -0.00818 0.01206 0.00777
2534 CE . MET B 17 ? 0.30175 0.28400 0.27198 -0.01507 0.02418 0.00657
2535 N . VAL B 18 ? 0.33388 0.26538 0.26285 -0.04709 0.00670 0.02595
2536 CA . VAL B 18 ? 0.37851 0.30725 0.29847 -0.06332 0.00780 0.03139
2537 C . VAL B 18 ? 0.35024 0.31149 0.28440 -0.06818 0.02178 0.02739
2538 O . VAL B 18 ? 0.35656 0.33684 0.30701 -0.05733 0.02830 0.02052
2539 CB . VAL B 18 ? 0.36323 0.27402 0.28373 -0.06294 -0.00120 0.03153
2540 CG1 . VAL B 18 ? 0.37162 0.24921 0.27942 -0.05640 -0.01646 0.03381
2541 CG2 . VAL B 18 ? 0.32479 0.25237 0.26663 -0.05108 0.00320 0.02288
2542 N . GLN B 19 ? 0.34272 0.30990 0.27111 -0.08500 0.02534 0.03160
2543 CA . GLN B 19 ? 0.35573 0.35677 0.30048 -0.09029 0.03769 0.02687
2544 C . GLN B 19 ? 0.35473 0.36001 0.31218 -0.09294 0.03478 0.02594
2545 O . GLN B 19 ? 0.37286 0.35830 0.31787 -0.10432 0.02702 0.03208
2546 CB . GLN B 19 ? 0.46835 0.48060 0.39937 -0.10941 0.04572 0.03098
2547 CG . GLN B 19 ? 0.45940 0.51208 0.41062 -0.11421 0.05939 0.02382
2548 CD . GLN B 19 ? 0.48349 0.54930 0.42050 -0.13740 0.06793 0.02806
2549 OE1 . GLN B 19 ? 0.58657 0.67490 0.52281 -0.13981 0.07977 0.02269
2550 NE2 . GLN B 19 ? 0.59321 0.64480 0.51754 -0.15574 0.06211 0.03728
2551 N . VAL B 20 ? 0.29199 0.32015 0.27246 -0.08279 0.03924 0.01852
2552 CA . VAL B 20 ? 0.29454 0.32850 0.28745 -0.08441 0.03549 0.01703
2553 C . VAL B 20 ? 0.34427 0.41502 0.35709 -0.09045 0.04440 0.01277
2554 O . VAL B 20 ? 0.30124 0.39355 0.32941 -0.07989 0.05104 0.00608
2555 CB . VAL B 20 ? 0.37886 0.40613 0.38037 -0.06747 0.03021 0.01244
2556 CG1 . VAL B 20 ? 0.34075 0.37293 0.35155 -0.07058 0.02536 0.01105
2557 CG2 . VAL B 20 ? 0.39822 0.39517 0.38411 -0.06046 0.02266 0.01423
2558 N . THR B 21 ? 0.38627 0.46432 0.39988 -0.10730 0.04377 0.01594
2559 CA . THR B 21 ? 0.35672 0.47415 0.39285 -0.11437 0.05161 0.01108
2560 C . THR B 21 ? 0.39556 0.51713 0.44489 -0.11653 0.04337 0.01039
2561 O . THR B 21 ? 0.38906 0.48628 0.42371 -0.12699 0.03466 0.01626
2562 CB . THR B 21 ? 0.40178 0.53238 0.42851 -0.13692 0.06004 0.01515
2563 OG1 . THR B 21 ? 0.37552 0.49711 0.38396 -0.13624 0.06596 0.01673
2564 CG2 . THR B 21 ? 0.41181 0.59141 0.46702 -0.14194 0.07045 0.00707
2565 N . CYS B 22 ? 0.37233 0.52252 0.44836 -0.10621 0.04455 0.00291
2566 CA . CYS B 22 ? 0.32094 0.48115 0.41208 -0.10875 0.03630 0.00159
2567 C . CYS B 22 ? 0.35095 0.55847 0.47310 -0.11140 0.04301 -0.00550
2568 O . CYS B 22 ? 0.34759 0.57453 0.48881 -0.09495 0.04594 -0.01311
2569 CB . CYS B 22 ? 0.37497 0.51911 0.46710 -0.09078 0.02686 -0.00039
2570 SG . CYS B 22 ? 0.45174 0.60331 0.55649 -0.09449 0.01441 -0.00140
2571 N . GLY B 23 ? 0.36078 0.58699 0.48883 -0.13209 0.04483 -0.00363
2572 CA . GLY B 23 ? 0.38417 0.66139 0.54428 -0.13642 0.05284 -0.01168
2573 C . GLY B 23 ? 0.40369 0.70280 0.56723 -0.13359 0.06863 -0.01765
2574 O . GLY B 23 ? 0.40189 0.69448 0.54411 -0.15004 0.07727 -0.01246
2575 N . THR B 24 ? 0.45234 0.77457 0.64020 -0.11279 0.07136 -0.02864
2576 CA . THR B 24 ? 0.47201 0.81296 0.66333 -0.10625 0.08513 -0.03698
2577 C . THR B 24 ? 0.43297 0.74617 0.60816 -0.08931 0.08527 -0.03756
2578 O . THR B 24 ? 0.49189 0.81478 0.66346 -0.08595 0.09651 -0.04387
2579 CB . THR B 24 ? 0.48674 0.86492 0.71318 -0.09191 0.08613 -0.04977
2580 OG1 . THR B 24 ? 0.45806 0.84561 0.68292 -0.08277 0.09746 -0.05855
2581 CG2 . THR B 24 ? 0.51691 0.89730 0.76704 -0.07142 0.07312 -0.05460
2582 N . THR B 25 ? 0.45089 0.72684 0.61337 -0.07855 0.07244 -0.03107
2583 CA . THR B 25 ? 0.32704 0.57485 0.47471 -0.06242 0.07066 -0.03089
2584 C . THR B 25 ? 0.35744 0.57020 0.47051 -0.07243 0.07118 -0.02079
2585 O . THR B 25 ? 0.30726 0.50025 0.40598 -0.08409 0.06473 -0.01208
2586 CB . THR B 25 ? 0.36636 0.59668 0.52003 -0.04612 0.05705 -0.02996
2587 OG1 . THR B 25 ? 0.32717 0.58776 0.51270 -0.03710 0.05322 -0.03826
2588 CG2 . THR B 25 ? 0.27419 0.48030 0.41563 -0.03100 0.05596 -0.03051
2589 N . THR B 26 ? 0.32952 0.53347 0.42949 -0.06714 0.07735 -0.02263
2590 CA . THR B 26 ? 0.32095 0.49243 0.38976 -0.07410 0.07615 -0.01384
2591 C . THR B 26 ? 0.32230 0.47389 0.38453 -0.05712 0.07309 -0.01570
2592 O . THR B 26 ? 0.30535 0.47056 0.37614 -0.04750 0.07899 -0.02421
2593 CB . THR B 26 ? 0.30435 0.48663 0.35856 -0.09117 0.08714 -0.01269
2594 OG1 . THR B 26 ? 0.53503 0.73076 0.59092 -0.11114 0.08874 -0.00830
2595 CG2 . THR B 26 ? 0.32018 0.46709 0.34221 -0.09512 0.08344 -0.00405
2596 N . LEU B 27 ? 0.27900 0.39945 0.32683 -0.05369 0.06386 -0.00881
2597 CA . LEU B 27 ? 0.27352 0.37579 0.31424 -0.04075 0.06086 -0.00956
2598 C . LEU B 27 ? 0.33723 0.41007 0.35534 -0.04526 0.05487 -0.00160
2599 O . LEU B 27 ? 0.29287 0.35673 0.29876 -0.05808 0.05283 0.00444
2600 CB . LEU B 27 ? 0.32188 0.42330 0.37728 -0.02679 0.05476 -0.01251
2601 CG . LEU B 27 ? 0.32855 0.42662 0.38969 -0.02772 0.04707 -0.00949
2602 CD1 . LEU B 27 ? 0.26428 0.33593 0.30769 -0.03073 0.04098 -0.00341
2603 CD2 . LEU B 27 ? 0.21715 0.31923 0.29223 -0.01513 0.04209 -0.01295
2604 N . ASN B 28 ? 0.27025 0.32779 0.28356 -0.03477 0.05099 -0.00186
2605 CA . ASN B 28 ? 0.36688 0.39973 0.36296 -0.03554 0.04454 0.00346
2606 C . ASN B 28 ? 0.31707 0.33630 0.31506 -0.03045 0.03673 0.00475
2607 O . ASN B 28 ? 0.29987 0.32681 0.31010 -0.02459 0.03636 0.00177
2608 CB . ASN B 28 ? 0.28260 0.31051 0.27412 -0.02787 0.04488 0.00125
2609 CG . ASN B 28 ? 0.29668 0.33834 0.28542 -0.03137 0.05310 -0.00256
2610 OD1 . ASN B 28 ? 0.27870 0.31792 0.25179 -0.04227 0.05529 0.00082
2611 ND2 . ASN B 28 ? 0.28324 0.33802 0.28537 -0.02251 0.05721 -0.00995
2612 N . GLY B 29 ? 0.28134 0.27919 0.26584 -0.03246 0.02970 0.00871
2613 CA . GLY B 29 ? 0.28502 0.26984 0.27023 -0.02653 0.02277 0.00752
2614 C . GLY B 29 ? 0.28663 0.25408 0.26402 -0.01985 0.01615 0.00761
2615 O . GLY B 29 ? 0.34537 0.30372 0.31175 -0.02320 0.01356 0.01139
2616 N . LEU B 30 ? 0.30851 0.27293 0.29179 -0.01048 0.01311 0.00287
2617 CA . LEU B 30 ? 0.35575 0.30953 0.33782 -0.00163 0.00686 0.00022
2618 C . LEU B 30 ? 0.33488 0.26882 0.31088 0.00014 -0.00212 -0.00159
2619 O . LEU B 30 ? 0.35267 0.28837 0.33262 0.00263 -0.00141 -0.00662
2620 CB . LEU B 30 ? 0.31438 0.28315 0.30886 0.00724 0.01126 -0.00563
2621 CG . LEU B 30 ? 0.34140 0.30825 0.34048 0.01662 0.00648 -0.01014
2622 CD1 . LEU B 30 ? 0.31648 0.28006 0.31143 0.01585 0.00316 -0.00625
2623 CD2 . LEU B 30 ? 0.26878 0.25334 0.27964 0.02166 0.01244 -0.01606
2624 N . TRP B 31 ? 0.38617 0.29902 0.35083 -0.00104 -0.01175 0.00224
2625 CA . TRP B 31 ? 0.37426 0.26121 0.33015 -0.00010 -0.02316 0.00133
2626 C . TRP B 31 ? 0.43255 0.31243 0.39547 0.01584 -0.03132 -0.00662
2627 O . TRP B 31 ? 0.40843 0.27940 0.36839 0.01979 -0.03912 -0.00401
2628 CB . TRP B 31 ? 0.36465 0.22920 0.30114 -0.01333 -0.03063 0.01185
2629 CG . TRP B 31 ? 0.43626 0.26889 0.36043 -0.01556 -0.04392 0.01272
2630 CD1 . TRP B 31 ? 0.42833 0.25360 0.35674 -0.00982 -0.04712 0.00461
2631 CD2 . TRP B 31 ? 0.44460 0.24493 0.34735 -0.02502 -0.05709 0.02230
2632 NE1 . TRP B 31 ? 0.39690 0.18607 0.30919 -0.01413 -0.06196 0.00768
2633 CE2 . TRP B 31 ? 0.41271 0.18496 0.30870 -0.02393 -0.06885 0.01941
2634 CE3 . TRP B 31 ? 0.47185 0.26235 0.35781 -0.03527 -0.06078 0.03324
2635 CZ2 . TRP B 31 ? 0.50571 0.23807 0.37923 -0.03282 -0.08529 0.02798
2636 CZ3 . TRP B 31 ? 0.48157 0.23397 0.34366 -0.04523 -0.07645 0.04261
2637 CH2 . TRP B 31 ? 0.50129 0.22388 0.35759 -0.04398 -0.08909 0.04038
2638 N . LEU B 32 ? 0.38194 0.26741 0.35440 0.02494 -0.02976 -0.01711
2639 CA . LEU B 32 ? 0.38559 0.26999 0.36852 0.04111 -0.03583 -0.02811
2640 C . LEU B 32 ? 0.43164 0.29602 0.40980 0.04594 -0.04330 -0.03616
2641 O . LEU B 32 ? 0.40340 0.27294 0.37920 0.04080 -0.03684 -0.03899
2642 CB . LEU B 32 ? 0.39010 0.30729 0.39037 0.04759 -0.02383 -0.03604
2643 CG . LEU B 32 ? 0.36559 0.30175 0.37085 0.04288 -0.01661 -0.02956
2644 CD1 . LEU B 32 ? 0.26899 0.23337 0.28640 0.04395 -0.00431 -0.03514
2645 CD2 . LEU B 32 ? 0.30677 0.23809 0.31569 0.04963 -0.02601 -0.02877
2646 N . ASP B 33 ? 0.44558 0.28573 0.42190 0.05636 -0.05829 -0.04039
2647 CA . ASP B 33 ? 0.52864 0.34126 0.49756 0.06154 -0.06901 -0.04826
2648 C . ASP B 33 ? 0.50384 0.29773 0.45340 0.04250 -0.07000 -0.03708
2649 O . ASP B 33 ? 0.43099 0.21545 0.36882 0.02923 -0.07254 -0.02274
2650 CB . ASP B 33 ? 0.58835 0.42107 0.57122 0.07413 -0.06111 -0.06621
2651 CG . ASP B 33 ? 0.68776 0.54221 0.69207 0.09166 -0.06030 -0.07781
2652 OD1 . ASP B 33 ? 0.67665 0.51578 0.68428 0.10066 -0.07426 -0.07678
2653 OD2 . ASP B 33 ? 0.63620 0.52360 0.65375 0.09546 -0.04634 -0.08767
2654 N . ASP B 34 ? 0.39334 0.18413 0.33900 0.03932 -0.06751 -0.04335
2655 CA . ASP B 34 ? 0.53165 0.30800 0.46179 0.02038 -0.06905 -0.03353
2656 C . ASP B 34 ? 0.43763 0.24602 0.37386 0.01046 -0.05332 -0.03128
2657 O . ASP B 34 ? 0.45545 0.25888 0.38457 -0.00054 -0.05372 -0.03007
2658 CB . ASP B 34 ? 0.46214 0.20415 0.38031 0.02178 -0.08232 -0.04092
2659 CG . ASP B 34 ? 0.54435 0.29870 0.47069 0.03446 -0.07696 -0.05895
2660 OD1 . ASP B 34 ? 0.51246 0.30177 0.45336 0.04170 -0.06321 -0.06492
2661 OD2 . ASP B 34 ? 0.57897 0.30672 0.49509 0.03599 -0.08678 -0.06726
2662 N . VAL B 35 ? 0.47790 0.31769 0.42717 0.01401 -0.04113 -0.03052
2663 CA . VAL B 35 ? 0.41445 0.28244 0.37010 0.00690 -0.02841 -0.02841
2664 C . VAL B 35 ? 0.41408 0.29930 0.37470 0.00090 -0.02131 -0.01830
2665 O . VAL B 35 ? 0.36476 0.25335 0.32980 0.00786 -0.02118 -0.01775
2666 CB . VAL B 35 ? 0.37541 0.26402 0.34042 0.01754 -0.02038 -0.03981
2667 CG1 . VAL B 35 ? 0.34460 0.25738 0.31357 0.00979 -0.01026 -0.03564
2668 CG2 . VAL B 35 ? 0.38587 0.25902 0.34461 0.02387 -0.02622 -0.05228
2669 N . VAL B 36 ? 0.32244 0.21956 0.28324 -0.01150 -0.01594 -0.01152
2670 CA . VAL B 36 ? 0.34722 0.26394 0.31410 -0.01626 -0.00778 -0.00474
2671 C . VAL B 36 ? 0.34250 0.28414 0.32100 -0.01354 0.00094 -0.00765
2672 O . VAL B 36 ? 0.31628 0.26180 0.29545 -0.01727 0.00067 -0.00943
2673 CB . VAL B 36 ? 0.41359 0.32762 0.37364 -0.03218 -0.00824 0.00411
2674 CG1 . VAL B 36 ? 0.34711 0.28567 0.31538 -0.03545 0.00181 0.00771
2675 CG2 . VAL B 36 ? 0.31534 0.20062 0.25930 -0.03700 -0.01827 0.00937
2676 N . TYR B 37 ? 0.32132 0.27734 0.30743 -0.00763 0.00697 -0.00777
2677 CA . TYR B 37 ? 0.28197 0.25718 0.27691 -0.00536 0.01343 -0.00906
2678 C . TYR B 37 ? 0.30592 0.29443 0.30697 -0.00990 0.01818 -0.00419
2679 O . TYR B 37 ? 0.28884 0.27599 0.28797 -0.01094 0.01948 -0.00161
2680 CB . TYR B 37 ? 0.26783 0.24881 0.26670 0.00367 0.01629 -0.01352
2681 CG . TYR B 37 ? 0.34295 0.31576 0.33889 0.01028 0.01311 -0.02123
2682 CD1 . TYR B 37 ? 0.33585 0.29481 0.32983 0.01540 0.00703 -0.02346
2683 CD2 . TYR B 37 ? 0.36522 0.34418 0.35983 0.01188 0.01560 -0.02708
2684 CE1 . TYR B 37 ? 0.29332 0.24605 0.28761 0.02406 0.00350 -0.03300
2685 CE2 . TYR B 37 ? 0.39936 0.37398 0.39214 0.01884 0.01413 -0.03686
2686 CZ . TYR B 37 ? 0.37867 0.34085 0.37309 0.02599 0.00809 -0.04064
2687 OH . TYR B 37 ? 0.41466 0.37365 0.41017 0.03544 0.00598 -0.05273
2688 N . CYS B 38 ? 0.28650 0.28791 0.29469 -0.01193 0.02006 -0.00383
2689 CA . CYS B 38 ? 0.24789 0.26423 0.26514 -0.01389 0.02428 -0.00194
2690 C . CYS B 38 ? 0.26827 0.29577 0.29448 -0.01075 0.02353 -0.00293
2691 O . CYS B 38 ? 0.24581 0.26967 0.26871 -0.01096 0.01949 -0.00361
2692 CB . CYS B 38 ? 0.22046 0.24066 0.23778 -0.02413 0.02483 0.00058
2693 SG . CYS B 38 ? 0.36840 0.39493 0.39107 -0.03164 0.02031 0.00060
2694 N . PRO B 39 ? 0.23747 0.27678 0.27363 -0.00751 0.02620 -0.00343
2695 CA . PRO B 39 ? 0.26057 0.30726 0.30528 -0.00369 0.02243 -0.00375
2696 C . PRO B 39 ? 0.29659 0.35183 0.34776 -0.00872 0.01801 -0.00359
2697 O . PRO B 39 ? 0.24772 0.31198 0.30412 -0.01518 0.02026 -0.00405
2698 CB . PRO B 39 ? 0.18176 0.23808 0.23710 0.00162 0.02552 -0.00616
2699 CG . PRO B 39 ? 0.19046 0.24085 0.23802 0.00108 0.03112 -0.00658
2700 CD . PRO B 39 ? 0.24542 0.28948 0.28383 -0.00628 0.03154 -0.00444
2701 N . ARG B 40 ? 0.24959 0.30219 0.29913 -0.00732 0.01121 -0.00252
2702 CA . ARG B 40 ? 0.25216 0.31138 0.30619 -0.01264 0.00496 -0.00237
2703 C . ARG B 40 ? 0.32421 0.40530 0.39991 -0.01141 0.00340 -0.00427
2704 O . ARG B 40 ? 0.19486 0.28707 0.27854 -0.01798 -0.00028 -0.00479
2705 CB . ARG B 40 ? 0.26609 0.31595 0.30951 -0.01197 -0.00282 -0.00065
2706 CG . ARG B 40 ? 0.24297 0.29423 0.29111 -0.00524 -0.00870 0.00158
2707 CD . ARG B 40 ? 0.24860 0.29004 0.28205 -0.00800 -0.01748 0.00458
2708 NE . ARG B 40 ? 0.20982 0.24650 0.24277 -0.00302 -0.02529 0.00869
2709 CZ . ARG B 40 ? 0.36570 0.39190 0.38283 -0.00613 -0.03423 0.01313
2710 NH1 . ARG B 40 ? 0.31319 0.33481 0.31411 -0.01353 -0.03534 0.01251
2711 NH2 . ARG B 40 ? 0.23764 0.25571 0.25307 -0.00216 -0.04310 0.01820
2712 N . HIS B 41 ? 0.22858 0.31727 0.31521 -0.00310 0.00585 -0.00650
2713 CA . HIS B 41 ? 0.23065 0.34342 0.34113 0.00052 0.00485 -0.01115
2714 C . HIS B 41 ? 0.28554 0.41688 0.40434 -0.00748 0.01465 -0.01445
2715 O . HIS B 41 ? 0.20778 0.36494 0.34836 -0.00521 0.01674 -0.02033
2716 CB . HIS B 41 ? 0.28501 0.39761 0.40411 0.01339 0.00319 -0.01435
2717 CG . HIS B 41 ? 0.28103 0.38749 0.39313 0.01557 0.01289 -0.01649
2718 ND1 . HIS B 41 ? 0.31921 0.44352 0.44165 0.01534 0.02230 -0.02288
2719 CD2 . HIS B 41 ? 0.29827 0.38422 0.39399 0.01735 0.01424 -0.01353
2720 CE1 . HIS B 41 ? 0.28185 0.39431 0.39267 0.01719 0.02805 -0.02344
2721 NE2 . HIS B 41 ? 0.29975 0.38955 0.39589 0.01860 0.02294 -0.01781
2722 N . VAL B 42 ? 0.20930 0.32846 0.31112 -0.01710 0.02012 -0.01108
2723 CA . VAL B 42 ? 0.25434 0.38735 0.35889 -0.02916 0.02730 -0.01165
2724 C . VAL B 42 ? 0.28748 0.43931 0.40632 -0.03797 0.02267 -0.01219
2725 O . VAL B 42 ? 0.30144 0.47614 0.43125 -0.04783 0.02898 -0.01437
2726 CB . VAL B 42 ? 0.21049 0.31939 0.29096 -0.03745 0.02970 -0.00641
2727 CG1 . VAL B 42 ? 0.27892 0.36800 0.34709 -0.04114 0.02115 -0.00295
2728 CG2 . VAL B 42 ? 0.31180 0.43064 0.38978 -0.05145 0.03702 -0.00524
2729 N . ILE B 43 ? 0.23749 0.38183 0.35605 -0.03590 0.01173 -0.01044
2730 CA . ILE B 43 ? 0.32555 0.48702 0.45756 -0.04457 0.00512 -0.01097
2731 C . ILE B 43 ? 0.27407 0.46585 0.43602 -0.03571 0.00091 -0.01677
2732 O . ILE B 43 ? 0.29448 0.50523 0.47230 -0.04169 -0.00600 -0.01803
2733 CB . ILE B 43 ? 0.31451 0.45341 0.43015 -0.04752 -0.00602 -0.00720
2734 CG1 . ILE B 43 ? 0.29431 0.42455 0.40827 -0.03404 -0.01433 -0.00694
2735 CG2 . ILE B 43 ? 0.19784 0.30689 0.28652 -0.05350 -0.00314 -0.00384
2736 CD1 . ILE B 43 ? 0.27344 0.38249 0.36773 -0.03721 -0.02391 -0.00418
2737 N . CYS B 44 ? 0.25688 0.45328 0.42794 -0.02120 0.00347 -0.02098
2738 CA . CYS B 44 ? 0.24648 0.46791 0.44671 -0.00917 -0.00287 -0.02778
2739 C . CYS B 44 ? 0.22680 0.48643 0.45255 -0.01087 0.00847 -0.03707
2740 O . CYS B 44 ? 0.37084 0.63129 0.58762 -0.01567 0.02216 -0.03855
2741 CB . CYS B 44 ? 0.35525 0.55836 0.55144 0.00800 -0.00806 -0.02832
2742 SG . CYS B 44 ? 0.38198 0.54932 0.55387 0.01062 -0.02302 -0.01882
2743 N . THR B 45 ? 0.36155 0.65444 0.61925 -0.00700 0.00244 -0.04390
2744 CA . THR B 45 ? 0.34142 0.67634 0.62964 -0.00336 0.01254 -0.05631
2745 C . THR B 45 ? 0.36468 0.69810 0.66625 0.02029 0.00828 -0.06480
2746 O . THR B 45 ? 0.41852 0.71674 0.70299 0.03069 -0.00196 -0.05907
2747 CB . THR B 45 ? 0.30078 0.67690 0.62129 -0.01030 0.00796 -0.06129
2748 OG1 . THR B 45 ? 0.41432 0.79407 0.75582 0.00671 -0.01051 -0.06427
2749 CG2 . THR B 45 ? 0.37793 0.74362 0.68091 -0.03270 0.00553 -0.05091
2750 N . SER B 46 ? 0.44859 0.82058 0.78073 0.02840 0.01609 -0.07929
2751 CA . SER B 46 ? 0.50408 0.86956 0.84695 0.05178 0.01063 -0.08818
2752 C . SER B 46 ? 0.50301 0.86114 0.86188 0.06693 -0.01249 -0.08702
2753 O . SER B 46 ? 0.35816 0.68815 0.71101 0.08297 -0.02421 -0.08646
2754 CB . SER B 46 ? 0.55892 0.94928 0.91382 0.05495 0.02379 -0.09967
2755 OG . SER B 46 ? 0.62115 1.01072 0.95511 0.04233 0.04281 -0.09983
2756 N . GLU B 47 ? 0.44853 0.82868 0.82511 0.06074 -0.02059 -0.08547
2757 CA . GLU B 47 ? 0.46141 0.83317 0.84993 0.07328 -0.04439 -0.08281
2758 C . GLU B 47 ? 0.49364 0.82338 0.85210 0.06962 -0.05818 -0.06860
2759 O . GLU B 47 ? 0.53485 0.84202 0.89107 0.08242 -0.07815 -0.06461
2760 CB . GLU B 47 ? 0.34958 0.75492 0.76149 0.06511 -0.04886 -0.08386
2761 CG . GLU B 47 ? 0.60626 1.01061 1.03597 0.08113 -0.07148 -0.08450
2762 CD . GLU B 47 ? 0.72745 1.15027 1.18073 0.09796 -0.06828 -0.09735
2763 OE1 . GLU B 47 ? 0.60782 1.01212 1.05314 0.11120 -0.06409 -0.10287
2764 OE2 . GLU B 47 ? 0.53819 0.99448 1.01843 0.09760 -0.07035 -0.10266
2765 N . ASP B 48 ? 0.39925 0.71018 0.72566 0.05057 -0.04725 -0.05858
2766 CA . ASP B 48 ? 0.43209 0.70059 0.72263 0.04434 -0.05716 -0.04439
2767 C . ASP B 48 ? 0.40287 0.63330 0.67024 0.05504 -0.05983 -0.04010
2768 O . ASP B 48 ? 0.31426 0.51431 0.56099 0.05633 -0.07391 -0.03072
2769 CB . ASP B 48 ? 0.29290 0.55266 0.55838 0.02326 -0.04498 -0.03740
2770 CG . ASP B 48 ? 0.43532 0.72551 0.71819 0.00916 -0.04546 -0.03912
2771 OD1 . ASP B 48 ? 0.43040 0.74222 0.73925 0.01480 -0.05955 -0.04270
2772 OD2 . ASP B 48 ? 0.37142 0.66285 0.64197 -0.00793 -0.03324 -0.03662
2773 N . MET B 49 ? 0.44261 0.67449 0.71180 0.06130 -0.04676 -0.04683
2774 CA . MET B 49 ? 0.46770 0.66302 0.71217 0.06732 -0.04712 -0.04224
2775 C . MET B 49 ? 0.37574 0.55135 0.62403 0.08329 -0.06734 -0.04105
2776 O . MET B 49 ? 0.28754 0.42743 0.51001 0.08411 -0.07174 -0.03332
2777 CB . MET B 49 ? 0.46996 0.67356 0.71716 0.07024 -0.02987 -0.05113
2778 CG . MET B 49 ? 0.45676 0.67829 0.69865 0.05377 -0.01149 -0.05152
2779 SD . MET B 49 ? 0.73511 0.93351 0.94781 0.04843 0.00383 -0.04912
2780 CE . MET B 49 ? 0.47861 0.69605 0.68528 0.02788 0.01933 -0.04723
2781 N . LEU B 50 ? 0.33371 0.53134 0.61346 0.09526 -0.08081 -0.04817
2782 CA . LEU B 50 ? 0.34805 0.52353 0.63152 0.11174 -0.10320 -0.04686
2783 C . LEU B 50 ? 0.44863 0.59027 0.70159 0.10315 -0.11952 -0.03033
2784 O . LEU B 50 ? 0.40018 0.50391 0.62995 0.10644 -0.13026 -0.02219
2785 CB . LEU B 50 ? 0.38417 0.59488 0.71260 0.12827 -0.11466 -0.06010
2786 CG . LEU B 50 ? 0.55742 0.74374 0.88721 0.14624 -0.13081 -0.06249
2787 CD1 . LEU B 50 ? 0.56861 0.72588 0.88413 0.14715 -0.15748 -0.04927
2788 CD2 . LEU B 50 ? 0.41132 0.56673 0.72282 0.15213 -0.12535 -0.06383
2789 N . ASN B 51 ? 0.40555 0.55986 0.65621 0.09065 -0.12158 -0.02534
2790 CA . ASN B 51 ? 0.34347 0.46864 0.56262 0.08066 -0.13538 -0.01102
2791 C . ASN B 51 ? 0.37985 0.51581 0.58633 0.06181 -0.12403 -0.00785
2792 O . ASN B 51 ? 0.34519 0.49764 0.56198 0.05694 -0.13346 -0.00767
2793 CB . ASN B 51 ? 0.45118 0.57493 0.68420 0.09112 -0.16303 -0.00897
2794 CG . ASN B 51 ? 0.53038 0.62262 0.72635 0.07950 -0.17797 0.00615
2795 OD1 . ASN B 51 ? 0.55658 0.62218 0.71526 0.06709 -0.16899 0.01489
2796 ND2 . ASN B 51 ? 0.50901 0.60616 0.71529 0.08321 -0.20093 0.00857
2797 N . PRO B 52 ? 0.42217 0.54761 0.60611 0.05110 -0.10516 -0.00565
2798 CA . PRO B 52 ? 0.37253 0.50686 0.54656 0.03488 -0.09431 -0.00461
2799 C . PRO B 52 ? 0.31350 0.42303 0.45458 0.02408 -0.10279 0.00499
2800 O . PRO B 52 ? 0.34292 0.42373 0.45680 0.02367 -0.10594 0.01215
2801 CB . PRO B 52 ? 0.33072 0.46113 0.49477 0.03091 -0.07308 -0.00683
2802 CG . PRO B 52 ? 0.32961 0.43471 0.48030 0.03968 -0.07520 -0.00369
2803 CD . PRO B 52 ? 0.35974 0.46564 0.52886 0.05407 -0.09387 -0.00514
2804 N . ASN B 53 ? 0.24971 0.37150 0.39267 0.01402 -0.10620 0.00450
2805 CA . ASN B 53 ? 0.27483 0.37607 0.38508 0.00169 -0.11023 0.01057
2806 C . ASN B 53 ? 0.26434 0.36577 0.36434 -0.00909 -0.09209 0.00745
2807 O . ASN B 53 ? 0.24484 0.36204 0.35534 -0.01749 -0.09041 0.00384
2808 CB . ASN B 53 ? 0.27775 0.38871 0.39494 -0.00214 -0.12877 0.01154
2809 CG . ASN B 53 ? 0.29868 0.38544 0.37802 -0.01383 -0.13521 0.01724
2810 OD1 . ASN B 53 ? 0.36515 0.43928 0.42130 -0.02262 -0.12203 0.01637
2811 ND2 . ASN B 53 ? 0.34680 0.42706 0.41941 -0.01340 -0.15632 0.02229
2812 N . TYR B 54 ? 0.25243 0.33537 0.33205 -0.00914 -0.07973 0.00899
2813 CA . TYR B 54 ? 0.25139 0.33318 0.32416 -0.01614 -0.06380 0.00567
2814 C . TYR B 54 ? 0.27092 0.34430 0.32572 -0.02785 -0.06594 0.00496
2815 O . TYR B 54 ? 0.28798 0.36489 0.34507 -0.03480 -0.05830 0.00161
2816 CB . TYR B 54 ? 0.22824 0.29296 0.28424 -0.01281 -0.05270 0.00708
2817 CG . TYR B 54 ? 0.26440 0.33751 0.33826 -0.00339 -0.04644 0.00534
2818 CD1 . TYR B 54 ? 0.23804 0.32598 0.32689 -0.00408 -0.03511 0.00060
2819 CD2 . TYR B 54 ? 0.31850 0.38251 0.39159 0.00518 -0.05256 0.00841
2820 CE1 . TYR B 54 ? 0.29069 0.38632 0.39338 0.00422 -0.02896 -0.00240
2821 CE2 . TYR B 54 ? 0.30740 0.37674 0.39548 0.01422 -0.04752 0.00526
2822 CZ . TYR B 54 ? 0.31201 0.39833 0.41502 0.01409 -0.03521 -0.00085
2823 OH . TYR B 54 ? 0.28851 0.38031 0.40420 0.02284 -0.02982 -0.00536
2824 N . GLU B 55 ? 0.26304 0.32285 0.29732 -0.03088 -0.07681 0.00796
2825 CA . GLU B 55 ? 0.34894 0.40089 0.36617 -0.04161 -0.08047 0.00544
2826 C . GLU B 55 ? 0.29716 0.36866 0.33690 -0.04783 -0.08738 0.00297
2827 O . GLU B 55 ? 0.37178 0.44156 0.40894 -0.05683 -0.08280 -0.00068
2828 CB . GLU B 55 ? 0.30207 0.33815 0.29206 -0.04448 -0.09175 0.00885
2829 CG . GLU B 55 ? 0.39152 0.40934 0.35422 -0.04340 -0.08269 0.01014
2830 CD . GLU B 55 ? 0.69896 0.71630 0.66868 -0.03487 -0.08129 0.01600
2831 OE1 . GLU B 55 ? 0.51282 0.54014 0.50428 -0.02845 -0.09124 0.01919
2832 OE2 . GLU B 55 ? 0.76312 0.77050 0.71765 -0.03444 -0.07080 0.01657
2833 N . ASP B 56 ? 0.27537 0.36601 0.33873 -0.04324 -0.09910 0.00467
2834 CA . ASP B 56 ? 0.31397 0.42965 0.40321 -0.04984 -0.10584 0.00169
2835 C . ASP B 56 ? 0.28814 0.42184 0.39809 -0.05316 -0.09093 -0.00207
2836 O . ASP B 56 ? 0.35915 0.50013 0.47323 -0.06612 -0.08975 -0.00418
2837 CB . ASP B 56 ? 0.37147 0.50712 0.48599 -0.04124 -0.12188 0.00291
2838 CG . ASP B 56 ? 0.36410 0.48479 0.45851 -0.04351 -0.14142 0.00729
2839 OD1 . ASP B 56 ? 0.35534 0.45373 0.41704 -0.05327 -0.14124 0.00792
2840 OD2 . ASP B 56 ? 0.44183 0.57264 0.55258 -0.03510 -0.15774 0.00953
2841 N . LEU B 57 ? 0.24995 0.38949 0.37076 -0.04302 -0.08004 -0.00262
2842 CA . LEU B 57 ? 0.25000 0.40747 0.38795 -0.04675 -0.06576 -0.00595
2843 C . LEU B 57 ? 0.26628 0.40372 0.38148 -0.05853 -0.05647 -0.00517
2844 O . LEU B 57 ? 0.31318 0.46244 0.43698 -0.07045 -0.05145 -0.00628
2845 CB . LEU B 57 ? 0.24590 0.40797 0.39350 -0.03325 -0.05649 -0.00729
2846 CG . LEU B 57 ? 0.31809 0.49910 0.49162 -0.01918 -0.06563 -0.00982
2847 CD1 . LEU B 57 ? 0.20432 0.38501 0.38347 -0.00690 -0.05552 -0.01242
2848 CD2 . LEU B 57 ? 0.21158 0.43124 0.41994 -0.02284 -0.07021 -0.01534
2849 N . LEU B 58 ? 0.23443 0.34166 0.32068 -0.05569 -0.05456 -0.00352
2850 CA . LEU B 58 ? 0.29195 0.37813 0.35797 -0.06361 -0.04762 -0.00417
2851 C . LEU B 58 ? 0.27713 0.35599 0.33459 -0.07727 -0.05650 -0.00547
2852 O . LEU B 58 ? 0.32381 0.39104 0.37305 -0.08700 -0.05301 -0.00598
2853 CB . LEU B 58 ? 0.27195 0.33286 0.31345 -0.05556 -0.04338 -0.00429
2854 CG . LEU B 58 ? 0.34585 0.38371 0.36783 -0.05953 -0.03770 -0.00670
2855 CD1 . LEU B 58 ? 0.25046 0.29275 0.28156 -0.06265 -0.02880 -0.00525
2856 CD2 . LEU B 58 ? 0.28708 0.30771 0.28988 -0.05065 -0.03351 -0.00867
2857 N . ILE B 59 ? 0.28090 0.36419 0.33886 -0.07873 -0.06954 -0.00571
2858 CA . ILE B 59 ? 0.38914 0.46549 0.43864 -0.09238 -0.07976 -0.00759
2859 C . ILE B 59 ? 0.36248 0.46176 0.43541 -0.10587 -0.07962 -0.00717
2860 O . ILE B 59 ? 0.41494 0.50231 0.47815 -0.12049 -0.08338 -0.00808
2861 CB . ILE B 59 ? 0.42391 0.50105 0.46783 -0.09058 -0.09493 -0.00744
2862 CG1 . ILE B 59 ? 0.35892 0.40764 0.36941 -0.08430 -0.09409 -0.00870
2863 CG2 . ILE B 59 ? 0.32146 0.40325 0.36782 -0.10542 -0.10809 -0.00924
2864 CD1 . ILE B 59 ? 0.41233 0.45901 0.41136 -0.08305 -0.10827 -0.00700
2865 N . ARG B 60 ? 0.34225 0.47460 0.44571 -0.10207 -0.07510 -0.00648
2866 CA . ARG B 60 ? 0.38658 0.54663 0.51356 -0.11620 -0.07181 -0.00681
2867 C . ARG B 60 ? 0.36494 0.51352 0.48158 -0.12473 -0.05826 -0.00477
2868 O . ARG B 60 ? 0.28683 0.45485 0.41699 -0.14047 -0.05438 -0.00388
2869 CB . ARG B 60 ? 0.35236 0.55514 0.51706 -0.10777 -0.07039 -0.00929
2870 CG . ARG B 60 ? 0.51969 0.73277 0.69620 -0.09742 -0.08647 -0.01046
2871 CD . ARG B 60 ? 0.54242 0.80121 0.76189 -0.09011 -0.08753 -0.01499
2872 NE . ARG B 60 ? 0.71113 0.96871 0.93683 -0.06832 -0.08988 -0.01579
2873 CZ . ARG B 60 ? 0.58102 0.82933 0.80346 -0.05794 -0.10683 -0.01384
2874 NH1 . ARG B 60 ? 0.36348 0.60363 0.57529 -0.06656 -0.12255 -0.01152
2875 NH2 . ARG B 60 ? 0.42640 0.67111 0.65397 -0.03939 -0.10913 -0.01389
2876 N . LYS B 61 ? 0.32599 0.44459 0.41901 -0.11581 -0.05167 -0.00374
2877 CA . LYS B 61 ? 0.33328 0.43765 0.41461 -0.12180 -0.04114 -0.00112
2878 C . LYS B 61 ? 0.44171 0.50623 0.49363 -0.13002 -0.04713 -0.00056
2879 O . LYS B 61 ? 0.40551 0.44745 0.44016 -0.12229 -0.05377 -0.00387
2880 CB . LYS B 61 ? 0.26317 0.36291 0.34119 -0.10537 -0.03073 -0.00108
2881 CG . LYS B 61 ? 0.31520 0.44960 0.42050 -0.09579 -0.02497 -0.00302
2882 CD . LYS B 61 ? 0.29327 0.45803 0.41802 -0.10857 -0.01690 -0.00317
2883 CE . LYS B 61 ? 0.21405 0.41417 0.36725 -0.09663 -0.01067 -0.00813
2884 NZ . LYS B 61 ? 0.41431 0.64770 0.58555 -0.10942 0.00015 -0.01012
2885 N . SER B 62 ? 0.41402 0.46957 0.45939 -0.14611 -0.04506 0.00318
2886 CA . SER B 62 ? 0.42047 0.43413 0.43802 -0.15370 -0.05153 0.00391
2887 C . SER B 62 ? 0.39336 0.38710 0.39737 -0.14863 -0.04365 0.00715
2888 O . SER B 62 ? 0.35206 0.36615 0.36755 -0.14262 -0.03270 0.00922
2889 CB . SER B 62 ? 0.39490 0.40749 0.41201 -0.17870 -0.05899 0.00723
2890 OG . SER B 62 ? 0.43375 0.46353 0.46293 -0.18360 -0.06845 0.00377
2891 N . ASN B 63 ? 0.42579 0.37812 0.40491 -0.15042 -0.05070 0.00681
2892 CA . ASN B 63 ? 0.42435 0.35413 0.38966 -0.14457 -0.04668 0.00981
2893 C . ASN B 63 ? 0.42914 0.37277 0.39862 -0.16004 -0.03952 0.01875
2894 O . ASN B 63 ? 0.50652 0.45501 0.47622 -0.15244 -0.03087 0.02117
2895 CB . ASN B 63 ? 0.44266 0.32461 0.38245 -0.14470 -0.05858 0.00727
2896 CG . ASN B 63 ? 0.48253 0.35118 0.41571 -0.12534 -0.06181 -0.00368
2897 OD1 . ASN B 63 ? 0.42817 0.31584 0.37073 -0.10960 -0.05362 -0.00712
2898 ND2 . ASN B 63 ? 0.43253 0.26796 0.34824 -0.12741 -0.07371 -0.00971
2899 N . HIS B 64 ? 0.39600 0.34773 0.36807 -0.18315 -0.04264 0.02346
2900 CA . HIS B 64 ? 0.39793 0.36372 0.37070 -0.20205 -0.03506 0.03198
2901 C . HIS B 64 ? 0.41771 0.43545 0.41814 -0.19855 -0.02009 0.03010
2902 O . HIS B 64 ? 0.42823 0.46349 0.42998 -0.21319 -0.01093 0.03532
2903 CB . HIS B 64 ? 0.42989 0.38960 0.39662 -0.23080 -0.04290 0.03753
2904 CG . HIS B 64 ? 0.43876 0.43533 0.43078 -0.23798 -0.04401 0.03298
2905 ND1 . HIS B 64 ? 0.55521 0.53689 0.54489 -0.23520 -0.05695 0.02742
2906 CD2 . HIS B 64 ? 0.41855 0.46734 0.43946 -0.24733 -0.03466 0.03227
2907 CE1 . HIS B 64 ? 0.53199 0.55389 0.54749 -0.24298 -0.05685 0.02475
2908 NE2 . HIS B 64 ? 0.41672 0.48091 0.45347 -0.24966 -0.04348 0.02719
2909 N . ASN B 65 ? 0.42347 0.46515 0.44455 -0.18011 -0.01793 0.02247
2910 CA . ASN B 65 ? 0.35244 0.43796 0.39935 -0.17208 -0.00550 0.01901
2911 C . ASN B 65 ? 0.39549 0.47395 0.43538 -0.15587 0.00306 0.01872
2912 O . ASN B 65 ? 0.41883 0.52917 0.47727 -0.14829 0.01330 0.01502
2913 CB . ASN B 65 ? 0.31243 0.42219 0.38282 -0.15876 -0.00955 0.01193
2914 CG . ASN B 65 ? 0.38711 0.51502 0.47129 -0.17489 -0.01744 0.01131
2915 OD1 . ASN B 65 ? 0.34529 0.46212 0.42730 -0.17101 -0.02913 0.00873
2916 ND2 . ASN B 65 ? 0.42747 0.58494 0.52531 -0.19443 -0.01096 0.01336
2917 N . PHE B 66 ? 0.43357 0.47185 0.44861 -0.14971 -0.00174 0.02142
2918 CA . PHE B 66 ? 0.45845 0.48851 0.46644 -0.13503 0.00443 0.02122
2919 C . PHE B 66 ? 0.47382 0.48267 0.45969 -0.14833 0.00519 0.02916
2920 O . PHE B 66 ? 0.48689 0.46087 0.45228 -0.15735 -0.00526 0.03390
2921 CB . PHE B 66 ? 0.39701 0.40181 0.39664 -0.11574 -0.00202 0.01705
2922 CG . PHE B 66 ? 0.39607 0.41807 0.41181 -0.10378 -0.00334 0.01079
2923 CD1 . PHE B 66 ? 0.44884 0.49523 0.48104 -0.09112 0.00385 0.00766
2924 CD2 . PHE B 66 ? 0.37541 0.38614 0.38724 -0.10563 -0.01314 0.00817
2925 CE1 . PHE B 66 ? 0.40190 0.45972 0.44572 -0.08108 0.00032 0.00357
2926 CE2 . PHE B 66 ? 0.44136 0.46576 0.46401 -0.09603 -0.01570 0.00364
2927 CZ . PHE B 66 ? 0.45697 0.50420 0.49528 -0.08398 -0.00944 0.00211
2928 N . LEU B 67 ? 0.45787 0.48561 0.44611 -0.14966 0.01636 0.03040
2929 CA . LEU B 67 ? 0.46653 0.47591 0.43115 -0.16283 0.01750 0.03871
2930 C . LEU B 67 ? 0.51857 0.51157 0.47388 -0.14470 0.01777 0.03765
2931 O . LEU B 67 ? 0.48585 0.50324 0.45344 -0.13432 0.02783 0.03266
2932 CB . LEU B 67 ? 0.50922 0.55459 0.48065 -0.18089 0.03076 0.04027
2933 CG . LEU B 67 ? 0.71192 0.75703 0.67365 -0.21060 0.02897 0.04813
2934 CD1 . LEU B 67 ? 0.79461 0.79320 0.71899 -0.22418 0.01968 0.06020
2935 CD2 . LEU B 67 ? 0.68046 0.72539 0.65487 -0.21402 0.01961 0.04586
2936 N . VAL B 68 ? 0.41732 0.36930 0.35233 -0.14036 0.00577 0.04139
2937 CA . VAL B 68 ? 0.41421 0.34982 0.34109 -0.12412 0.00371 0.04053
2938 C . VAL B 68 ? 0.50909 0.42135 0.40950 -0.13746 -0.00041 0.05056
2939 O . VAL B 68 ? 0.50666 0.39379 0.38867 -0.15429 -0.00943 0.05852
2940 CB . VAL B 68 ? 0.46555 0.37554 0.39186 -0.10668 -0.00726 0.03541
2941 CG1 . VAL B 68 ? 0.38097 0.28491 0.30640 -0.08906 -0.00743 0.03266
2942 CG2 . VAL B 68 ? 0.38718 0.31594 0.33297 -0.09894 -0.00491 0.02745
2943 N . GLN B 69 ? 0.44653 0.36459 0.34283 -0.13093 0.00484 0.05066
2944 CA . GLN B 69 ? 0.56030 0.45840 0.42915 -0.14407 0.00116 0.06058
2945 C . GLN B 69 ? 0.49508 0.38057 0.35915 -0.12658 -0.00341 0.05885
2946 O . GLN B 69 ? 0.44684 0.35787 0.32502 -0.11545 0.00680 0.05192
2947 CB . GLN B 69 ? 0.57032 0.49992 0.43683 -0.16291 0.01634 0.06283
2948 CG . GLN B 69 ? 0.62538 0.53515 0.46100 -0.19013 0.01221 0.07596
2949 CD . GLN B 69 ? 0.74622 0.69623 0.58596 -0.21109 0.02970 0.07560
2950 OE1 . GLN B 69 ? 0.70556 0.69768 0.57321 -0.20224 0.04387 0.06435
2951 NE2 . GLN B 69 ? 0.87668 0.81726 0.69500 -0.22952 0.02595 0.08275
2952 N . ALA B 70 ? 0.53659 0.38221 0.38154 -0.12410 -0.02003 0.06477
2953 CA . ALA B 70 ? 0.59104 0.42329 0.43072 -0.10920 -0.02727 0.06408
2954 C . ALA B 70 ? 0.59460 0.41247 0.40408 -0.12623 -0.03039 0.07556
2955 O . ALA B 70 ? 0.66307 0.44306 0.44745 -0.13563 -0.04618 0.08581
2956 CB . ALA B 70 ? 0.53801 0.33832 0.37879 -0.09321 -0.04469 0.06146
2957 N . GLY B 71 ? 0.67799 0.52448 0.48804 -0.13034 -0.01605 0.07355
2958 CA . GLY B 71 ? 0.61794 0.45767 0.39738 -0.15045 -0.01494 0.08350
2959 C . GLY B 71 ? 0.71845 0.55977 0.48409 -0.17727 -0.01003 0.09152
2960 O . GLY B 71 ? 0.76668 0.64543 0.54981 -0.18413 0.00697 0.08540
2961 N . ASN B 72 ? 0.73831 0.53942 0.47387 -0.19248 -0.02599 0.10485
2962 CA . ASN B 72 ? 0.77805 0.58334 0.50840 -0.21210 -0.02495 0.10787
2963 C . ASN B 72 ? 0.88144 0.65888 0.61656 -0.20957 -0.03918 0.10941
2964 O . ASN B 72 ? 0.77869 0.56345 0.51438 -0.22493 -0.03718 0.11063
2965 CB . ASN B 72 ? 0.83314 0.62187 0.53165 -0.22835 -0.03275 0.11623
2966 CG . ASN B 72 ? 0.98255 0.81144 0.67882 -0.24154 -0.01301 0.11242
2967 OD1 . ASN B 72 ? 0.97084 0.81196 0.66497 -0.23439 -0.00605 0.10875
2968 ND2 . ASN B 72 ? 1.00097 0.85145 0.69844 -0.26029 -0.00411 0.11209
2969 N . VAL B 73 ? 0.81019 0.55705 0.54942 -0.18991 -0.05361 0.10803
2970 CA . VAL B 73 ? 0.81656 0.53664 0.56134 -0.18430 -0.06723 0.10618
2971 C . VAL B 73 ? 0.79827 0.55106 0.57145 -0.18340 -0.05302 0.09725
2972 O . VAL B 73 ? 0.68507 0.47470 0.48503 -0.16672 -0.03946 0.08599
2973 CB . VAL B 73 ? 0.85332 0.53822 0.59959 -0.15941 -0.08539 0.10281
2974 CG1 . VAL B 73 ? 0.88261 0.55025 0.64220 -0.14831 -0.09481 0.09482
2975 CG2 . VAL B 73 ? 0.81324 0.46573 0.53426 -0.15947 -0.10398 0.11008
2976 N . GLN B 74 ? 0.67809 0.42382 0.44956 -0.19708 -0.05695 0.09908
2977 CA . GLN B 74 ? 0.66551 0.43857 0.46228 -0.19787 -0.04724 0.09120
2978 C . GLN B 74 ? 0.71957 0.46828 0.52609 -0.17712 -0.06035 0.08225
2979 O . GLN B 74 ? 0.86586 0.56842 0.65314 -0.18006 -0.07893 0.08670
2980 CB . GLN B 74 ? 0.76867 0.55570 0.56188 -0.22151 -0.04392 0.09524
2981 CG . GLN B 74 ? 0.83915 0.67968 0.65999 -0.22837 -0.02454 0.08886
2982 CD . GLN B 74 ? 0.93002 0.80952 0.75590 -0.23101 -0.00661 0.08761
2983 OE1 . GLN B 74 ? 0.96035 0.83127 0.76393 -0.23872 -0.00749 0.09375
2984 NE2 . GLN B 74 ? 0.86263 0.78486 0.71750 -0.22390 0.00884 0.07851
2985 N . LEU B 75 ? 0.58288 0.36130 0.41762 -0.15663 -0.05113 0.06929
2986 CA . LEU B 75 ? 0.60566 0.36853 0.45031 -0.13745 -0.06007 0.05879
2987 C . LEU B 75 ? 0.69780 0.47322 0.55293 -0.14696 -0.05774 0.05491
2988 O . LEU B 75 ? 0.70777 0.52313 0.57937 -0.15486 -0.04392 0.05395
2989 CB . LEU B 75 ? 0.53572 0.32153 0.40143 -0.11135 -0.05233 0.04769
2990 CG . LEU B 75 ? 0.53625 0.31560 0.39600 -0.10063 -0.05423 0.04995
2991 CD1 . LEU B 75 ? 0.48286 0.28603 0.36482 -0.07726 -0.04674 0.03860
2992 CD2 . LEU B 75 ? 0.55014 0.28079 0.38837 -0.09839 -0.07467 0.05457
2993 N . ARG B 76 ? 0.61826 0.35902 0.46414 -0.14559 -0.07248 0.05185
2994 CA . ARG B 76 ? 0.58404 0.33148 0.43706 -0.15455 -0.07328 0.04757
2995 C . ARG B 76 ? 0.57476 0.34133 0.44782 -0.13183 -0.06839 0.03316
2996 O . ARG B 76 ? 0.59224 0.33940 0.46346 -0.11165 -0.07483 0.02472
2997 CB . ARG B 76 ? 0.55597 0.25330 0.38584 -0.16618 -0.09258 0.05095
2998 CG . ARG B 76 ? 0.68848 0.39140 0.52210 -0.18233 -0.09459 0.04906
2999 CD . ARG B 76 ? 0.70156 0.36377 0.51320 -0.19025 -0.11156 0.05269
3000 NE . ARG B 76 ? 0.79509 0.44964 0.58903 -0.20493 -0.11357 0.06665
3001 CZ . ARG B 76 ? 0.89078 0.55782 0.67869 -0.22884 -0.11130 0.07555
3002 NH1 . ARG B 76 ? 0.77701 0.46598 0.57760 -0.24047 -0.10740 0.07252
3003 NH2 . ARG B 76 ? 0.77643 0.43438 0.54471 -0.24158 -0.11366 0.08728
3004 N . VAL B 77 ? 0.52139 0.32693 0.41351 -0.13532 -0.05735 0.03015
3005 CA . VAL B 77 ? 0.44901 0.27212 0.35650 -0.11713 -0.05327 0.01842
3006 C . VAL B 77 ? 0.45235 0.25402 0.35235 -0.12026 -0.06453 0.01202
3007 O . VAL B 77 ? 0.45447 0.25928 0.35380 -0.13930 -0.06784 0.01587
3008 CB . VAL B 77 ? 0.47795 0.34856 0.40801 -0.11785 -0.03937 0.01818
3009 CG1 . VAL B 77 ? 0.37645 0.26058 0.31772 -0.10000 -0.03670 0.00802
3010 CG2 . VAL B 77 ? 0.46141 0.35127 0.39678 -0.11670 -0.02859 0.02357
3011 N . ILE B 78 ? 0.51792 0.29963 0.41276 -0.10199 -0.07019 0.00115
3012 CA . ILE B 78 ? 0.47815 0.23674 0.36328 -0.10205 -0.08095 -0.00792
3013 C . ILE B 78 ? 0.47997 0.26161 0.37495 -0.08927 -0.07459 -0.01917
3014 O . ILE B 78 ? 0.52037 0.28648 0.40635 -0.08882 -0.08224 -0.02834
3015 CB . ILE B 78 ? 0.52325 0.23489 0.39081 -0.09225 -0.09491 -0.01371
3016 CG1 . ILE B 78 ? 0.53795 0.25573 0.41310 -0.06668 -0.08962 -0.02319
3017 CG2 . ILE B 78 ? 0.53651 0.21949 0.38945 -0.10715 -0.10410 -0.00040
3018 CD1 . ILE B 78 ? 0.54882 0.22494 0.41197 -0.05330 -0.10371 -0.03044
3019 N . GLY B 79 ? 0.47669 0.29267 0.38732 -0.07997 -0.06164 -0.01862
3020 CA . GLY B 79 ? 0.46623 0.30319 0.38327 -0.07037 -0.05606 -0.02683
3021 C . GLY B 79 ? 0.44981 0.32217 0.38371 -0.06473 -0.04349 -0.02234
3022 O . GLY B 79 ? 0.48634 0.36381 0.42573 -0.06149 -0.03803 -0.01697
3023 N . HIS B 80 ? 0.39769 0.29215 0.33825 -0.06371 -0.04027 -0.02436
3024 CA . HIS B 80 ? 0.40627 0.33012 0.36177 -0.05820 -0.03069 -0.02022
3025 C . HIS B 80 ? 0.41872 0.35247 0.37169 -0.05130 -0.02948 -0.02570
3026 O . HIS B 80 ? 0.40592 0.33487 0.35070 -0.05645 -0.03629 -0.02954
3027 CB . HIS B 80 ? 0.32610 0.27279 0.29714 -0.06957 -0.02914 -0.01192
3028 CG . HIS B 80 ? 0.43704 0.39199 0.41114 -0.07982 -0.03646 -0.01227
3029 ND1 . HIS B 80 ? 0.44791 0.39063 0.41659 -0.09478 -0.04454 -0.01112
3030 CD2 . HIS B 80 ? 0.43426 0.40757 0.41582 -0.07800 -0.03853 -0.01315
3031 CE1 . HIS B 80 ? 0.48394 0.43985 0.45845 -0.10160 -0.05075 -0.01203
3032 NE2 . HIS B 80 ? 0.48192 0.45612 0.46409 -0.09098 -0.04778 -0.01316
3033 N . SER B 81 ? 0.38088 0.32710 0.33867 -0.04119 -0.02146 -0.02561
3034 CA . SER B 81 ? 0.34249 0.29747 0.29496 -0.03676 -0.01980 -0.02887
3035 C . SER B 81 ? 0.41105 0.38455 0.37513 -0.03177 -0.01301 -0.02293
3036 O . SER B 81 ? 0.36883 0.34605 0.34240 -0.02843 -0.00783 -0.01967
3037 CB . SER B 81 ? 0.29824 0.24061 0.23587 -0.02920 -0.01761 -0.03967
3038 OG . SER B 81 ? 0.49194 0.43753 0.43521 -0.01982 -0.00987 -0.04094
3039 N . MET B 82 ? 0.31619 0.29862 0.27715 -0.03187 -0.01439 -0.02143
3040 CA . MET B 82 ? 0.27110 0.26645 0.24044 -0.02775 -0.01065 -0.01569
3041 C . MET B 82 ? 0.33136 0.32477 0.28687 -0.02432 -0.00577 -0.01868
3042 O . MET B 82 ? 0.35298 0.34273 0.29253 -0.02783 -0.00885 -0.02156
3043 CB . MET B 82 ? 0.31486 0.32096 0.29250 -0.03125 -0.01856 -0.01002
3044 CG . MET B 82 ? 0.28319 0.29783 0.26852 -0.02606 -0.01753 -0.00453
3045 SD . MET B 82 ? 0.36186 0.39126 0.36618 -0.02652 -0.02816 0.00023
3046 CE . MET B 82 ? 0.38481 0.40629 0.36970 -0.03166 -0.04032 0.00168
3047 N . GLN B 83 ? 0.31107 0.30813 0.27178 -0.01891 0.00198 -0.01824
3048 CA . GLN B 83 ? 0.34933 0.34951 0.30015 -0.01771 0.00791 -0.02000
3049 C . GLN B 83 ? 0.31147 0.31787 0.26970 -0.01726 0.00833 -0.01152
3050 O . GLN B 83 ? 0.29232 0.30178 0.26358 -0.01305 0.01177 -0.00981
3051 CB . GLN B 83 ? 0.30957 0.30949 0.26128 -0.01199 0.01559 -0.02830
3052 CG . GLN B 83 ? 0.41766 0.42599 0.36003 -0.01266 0.02313 -0.03223
3053 CD . GLN B 83 ? 0.55803 0.57092 0.50634 -0.00534 0.03009 -0.04231
3054 OE1 . GLN B 83 ? 0.58572 0.59188 0.54420 0.00096 0.02775 -0.04476
3055 NE2 . GLN B 83 ? 0.59140 0.61659 0.53338 -0.00665 0.03814 -0.04823
3056 N . ASN B 84 ? 0.33172 0.33739 0.27968 -0.02186 0.00348 -0.00624
3057 CA . ASN B 84 ? 0.31516 0.32131 0.26815 -0.02134 0.00038 0.00207
3058 C . ASN B 84 ? 0.34700 0.35722 0.32131 -0.01581 -0.00317 0.00423
3059 O . ASN B 84 ? 0.34878 0.36186 0.32996 -0.01629 -0.00968 0.00417
3060 CB . ASN B 84 ? 0.29568 0.30387 0.24605 -0.02159 0.00894 0.00216
3061 CG . ASN B 84 ? 0.36135 0.37144 0.29229 -0.02820 0.01465 -0.00148
3062 OD1 . ASN B 84 ? 0.39455 0.40001 0.30740 -0.03536 0.00977 0.00188
3063 ND2 . ASN B 84 ? 0.40868 0.42697 0.34313 -0.02591 0.02476 -0.00909
3064 N . CYS B 85 ? 0.21187 0.22433 0.19686 -0.01135 0.00144 0.00521
3065 CA . CYS B 85 ? 0.31509 0.33364 0.31888 -0.00625 -0.00022 0.00568
3066 C . CYS B 85 ? 0.30480 0.32776 0.31667 -0.00491 0.00700 0.00135
3067 O . CYS B 85 ? 0.28739 0.31657 0.31205 -0.00173 0.00885 0.00100
3068 CB . CYS B 85 ? 0.28289 0.29846 0.29123 -0.00224 -0.00180 0.00914
3069 SG . CYS B 85 ? 0.34965 0.35461 0.34799 -0.00392 -0.01473 0.01647
3070 N . VAL B 86 ? 0.25653 0.27525 0.25993 -0.00723 0.01034 -0.00236
3071 CA . VAL B 86 ? 0.30866 0.32621 0.31611 -0.00678 0.01411 -0.00516
3072 C . VAL B 86 ? 0.35656 0.36928 0.35941 -0.01151 0.01014 -0.00745
3073 O . VAL B 86 ? 0.28446 0.29224 0.27665 -0.01342 0.00724 -0.00996
3074 CB . VAL B 86 ? 0.33190 0.34529 0.33506 -0.00337 0.01954 -0.00825
3075 CG1 . VAL B 86 ? 0.31369 0.32376 0.30572 -0.00360 0.02038 -0.01311
3076 CG2 . VAL B 86 ? 0.42405 0.43258 0.42974 -0.00269 0.02044 -0.00951
3077 N . LEU B 87 ? 0.32855 0.34224 0.33772 -0.01484 0.00990 -0.00659
3078 CA . LEU B 87 ? 0.30765 0.31274 0.31124 -0.02116 0.00564 -0.00818
3079 C . LEU B 87 ? 0.36764 0.35685 0.36218 -0.01880 0.00654 -0.01138
3080 O . LEU B 87 ? 0.34203 0.33051 0.33898 -0.01540 0.01020 -0.01012
3081 CB . LEU B 87 ? 0.31153 0.32613 0.32552 -0.02869 0.00487 -0.00489
3082 CG . LEU B 87 ? 0.46645 0.48566 0.48302 -0.03661 -0.00196 -0.00482
3083 CD1 . LEU B 87 ? 0.46022 0.49219 0.48434 -0.03246 -0.00546 -0.00430
3084 CD2 . LEU B 87 ? 0.40806 0.43804 0.43459 -0.04652 -0.00089 -0.00222
3085 N . LYS B 88 ? 0.41836 0.39386 0.40236 -0.01993 0.00188 -0.01624
3086 CA . LYS B 88 ? 0.34761 0.30498 0.32404 -0.01617 -0.00031 -0.02069
3087 C . LYS B 88 ? 0.38484 0.32595 0.35482 -0.02528 -0.00797 -0.01928
3088 O . LYS B 88 ? 0.42095 0.35560 0.38433 -0.02961 -0.01317 -0.02279
3089 CB . LYS B 88 ? 0.41709 0.37073 0.38651 -0.00815 0.00067 -0.03023
3090 CG . LYS B 88 ? 0.39711 0.36755 0.37144 -0.00260 0.00849 -0.03074
3091 CD . LYS B 88 ? 0.41109 0.38084 0.38300 0.00620 0.01154 -0.04085
3092 CE . LYS B 88 ? 0.46765 0.43111 0.42766 0.00645 0.00968 -0.05061
3093 NZ . LYS B 88 ? 0.43692 0.41045 0.38922 -0.00050 0.01169 -0.04799
3094 N . LEU B 89 ? 0.37710 0.31075 0.34696 -0.02990 -0.00919 -0.01365
3095 CA . LEU B 89 ? 0.42359 0.33943 0.38503 -0.04163 -0.01679 -0.01025
3096 C . LEU B 89 ? 0.43480 0.32035 0.38388 -0.03592 -0.02488 -0.01426
3097 O . LEU B 89 ? 0.37297 0.25275 0.32165 -0.02965 -0.02468 -0.01260
3098 CB . LEU B 89 ? 0.35495 0.28079 0.32069 -0.05287 -0.01331 -0.00097
3099 CG . LEU B 89 ? 0.41220 0.37005 0.39405 -0.05590 -0.00554 0.00124
3100 CD1 . LEU B 89 ? 0.45888 0.42798 0.44411 -0.06629 -0.00046 0.00777
3101 CD2 . LEU B 89 ? 0.35500 0.32040 0.34111 -0.06237 -0.00983 -0.00059
3102 N . LYS B 90 ? 0.44795 0.31318 0.38704 -0.03742 -0.03336 -0.02016
3103 CA . LYS B 90 ? 0.43930 0.27152 0.36678 -0.03147 -0.04382 -0.02492
3104 C . LYS B 90 ? 0.48546 0.29534 0.40228 -0.04602 -0.05218 -0.01414
3105 O . LYS B 90 ? 0.46238 0.27404 0.37633 -0.06310 -0.05351 -0.00784
3106 CB . LYS B 90 ? 0.38522 0.20127 0.30419 -0.02738 -0.05043 -0.03691
3107 CG . LYS B 90 ? 0.47568 0.26938 0.39036 -0.01073 -0.05711 -0.04859
3108 CD . LYS B 90 ? 0.70026 0.45800 0.59968 -0.01257 -0.07102 -0.05603
3109 CE . LYS B 90 ? 0.74777 0.48244 0.64565 0.00664 -0.07929 -0.06896
3110 NZ . LYS B 90 ? 0.87225 0.56287 0.75352 0.00504 -0.09643 -0.07494
3111 N . VAL B 91 ? 0.45065 0.24056 0.36134 -0.04041 -0.05828 -0.01156
3112 CA . VAL B 91 ? 0.53639 0.30038 0.43191 -0.05515 -0.06762 0.00002
3113 C . VAL B 91 ? 0.55897 0.27837 0.44012 -0.04742 -0.08514 -0.00487
3114 O . VAL B 91 ? 0.54677 0.26135 0.43383 -0.02719 -0.08795 -0.01753
3115 CB . VAL B 91 ? 0.50329 0.27972 0.40004 -0.05796 -0.06165 0.00996
3116 CG1 . VAL B 91 ? 0.46490 0.28272 0.37574 -0.06555 -0.04563 0.01346
3117 CG2 . VAL B 91 ? 0.48777 0.26390 0.39111 -0.03719 -0.06265 0.00362
3118 N . ASP B 92 ? 0.56504 0.25176 0.42728 -0.06421 -0.09739 0.00494
3119 CA . ASP B 92 ? 0.69251 0.32958 0.53834 -0.05888 -0.11745 0.00127
3120 C . ASP B 92 ? 0.65244 0.26813 0.49316 -0.04662 -0.12761 0.00418
3121 O . ASP B 92 ? 0.82701 0.39923 0.65490 -0.03982 -0.14670 0.00136
3122 CB . ASP B 92 ? 0.68621 0.29276 0.51116 -0.08452 -0.12850 0.01208
3123 CG . ASP B 92 ? 0.70444 0.31004 0.51682 -0.10637 -0.12740 0.03114
3124 OD1 . ASP B 92 ? 0.87689 0.51392 0.69919 -0.10345 -0.11451 0.03536
3125 OD2 . ASP B 92 ? 0.82899 0.41501 0.62416 -0.12377 -0.13637 0.04071
3126 N . THR B 93 ? 0.65144 0.29540 0.50175 -0.04321 -0.11691 0.00937
3127 CA . THR B 93 ? 0.58910 0.21593 0.43501 -0.03252 -0.12713 0.01288
3128 C . THR B 93 ? 0.59430 0.25797 0.46446 -0.01161 -0.11533 0.00248
3129 O . THR B 93 ? 0.47452 0.17789 0.35686 -0.01586 -0.09736 0.00403
3130 CB . THR B 93 ? 0.66495 0.28545 0.49245 -0.05399 -0.12786 0.03207
3131 OG1 . THR B 93 ? 0.76881 0.35206 0.57161 -0.07559 -0.14033 0.04254
3132 CG2 . THR B 93 ? 0.63784 0.24300 0.46023 -0.04262 -0.13889 0.03592
3133 N . ALA B 94 ? 0.59947 0.25028 0.47757 0.01078 -0.12602 -0.00875
3134 CA . ALA B 94 ? 0.55329 0.23816 0.45406 0.02865 -0.11662 -0.01752
3135 C . ALA B 94 ? 0.53092 0.21802 0.42693 0.02435 -0.11887 -0.00491
3136 O . ALA B 94 ? 0.52811 0.17927 0.40521 0.01934 -0.13605 0.00509
3137 CB . ALA B 94 ? 0.54483 0.22012 0.45883 0.05407 -0.12695 -0.03555
3138 N . ASN B 95 ? 0.45468 0.18171 0.36538 0.02526 -0.10247 -0.00505
3139 CA . ASN B 95 ? 0.48004 0.21254 0.38639 0.02141 -0.10318 0.00504
3140 C . ASN B 95 ? 0.54482 0.26044 0.45624 0.03968 -0.12071 0.00032
3141 O . ASN B 95 ? 0.47647 0.21320 0.41169 0.05861 -0.11815 -0.01384
3142 CB . ASN B 95 ? 0.46704 0.24403 0.38957 0.02060 -0.08307 0.00327
3143 CG . ASN B 95 ? 0.55762 0.34011 0.47282 0.01431 -0.08269 0.01317
3144 OD1 . ASN B 95 ? 0.54060 0.29476 0.43600 0.00810 -0.09655 0.02303
3145 ND2 . ASN B 95 ? 0.45225 0.26907 0.38100 0.01505 -0.06765 0.01072
3146 N . PRO B 96 ? 0.50644 0.18500 0.39607 0.03406 -0.13935 0.01185
3147 CA . PRO B 96 ? 0.54213 0.20306 0.43743 0.05273 -0.15937 0.00772
3148 C . PRO B 96 ? 0.63091 0.32461 0.54268 0.06033 -0.15337 0.00599
3149 O . PRO B 96 ? 0.61118 0.30344 0.53806 0.07942 -0.16695 -0.00188
3150 CB . PRO B 96 ? 0.58036 0.19328 0.44208 0.03878 -0.17981 0.02429
3151 CG . PRO B 96 ? 0.59673 0.21646 0.43755 0.01105 -0.16508 0.03916
3152 CD . PRO B 96 ? 0.53310 0.18633 0.39156 0.00914 -0.14307 0.02974
3153 N . LYS B 97 ? 0.55116 0.27427 0.46154 0.04642 -0.13451 0.01223
3154 CA . LYS B 97 ? 0.58761 0.34085 0.51195 0.05145 -0.12827 0.01051
3155 C . LYS B 97 ? 0.55926 0.35531 0.51374 0.06143 -0.11015 -0.00363
3156 O . LYS B 97 ? 0.51009 0.33432 0.47448 0.06023 -0.10018 -0.00395
3157 CB . LYS B 97 ? 0.50234 0.25980 0.40552 0.03092 -0.11972 0.02452
3158 CG . LYS B 97 ? 0.55838 0.27612 0.42792 0.01794 -0.13687 0.03994
3159 CD . LYS B 97 ? 0.70121 0.42677 0.54863 -0.00585 -0.12280 0.05150
3160 CE . LYS B 97 ? 0.81304 0.50337 0.62400 -0.02100 -0.13856 0.06745
3161 NZ . LYS B 97 ? 0.79974 0.50610 0.60100 -0.02779 -0.13320 0.07182
3162 N . THR B 98 ? 0.53682 0.33662 0.50344 0.06976 -0.10613 -0.01503
3163 CA . THR B 98 ? 0.51326 0.35201 0.50438 0.07700 -0.08919 -0.02767
3164 C . THR B 98 ? 0.43640 0.29657 0.45172 0.09322 -0.09358 -0.03761
3165 O . THR B 98 ? 0.42309 0.26950 0.44693 0.10901 -0.10973 -0.04543
3166 CB . THR B 98 ? 0.45583 0.29137 0.45111 0.08234 -0.08576 -0.03856
3167 OG1 . THR B 98 ? 0.43031 0.24436 0.40370 0.06649 -0.08462 -0.02892
3168 CG2 . THR B 98 ? 0.35151 0.22675 0.36581 0.08510 -0.06675 -0.04911
3169 N . PRO B 99 ? 0.39804 0.29092 0.42558 0.08999 -0.08115 -0.03794
3170 CA . PRO B 99 ? 0.36876 0.28771 0.42222 0.10322 -0.08378 -0.04814
3171 C . PRO B 99 ? 0.33146 0.28026 0.40769 0.11217 -0.07136 -0.06443
3172 O . PRO B 99 ? 0.41895 0.36906 0.48868 0.10658 -0.05971 -0.06638
3173 CB . PRO B 99 ? 0.33445 0.27201 0.38604 0.09137 -0.07496 -0.03985
3174 CG . PRO B 99 ? 0.35217 0.29027 0.38888 0.07631 -0.05901 -0.03310
3175 CD . PRO B 99 ? 0.44044 0.34734 0.45891 0.07357 -0.06505 -0.02916
3176 N . LYS B 100 ? 0.31028 0.28477 0.41322 0.12547 -0.07426 -0.07649
3177 CA . LYS B 100 ? 0.31723 0.32945 0.44200 0.12991 -0.05867 -0.09143
3178 C . LYS B 100 ? 0.36176 0.39422 0.48024 0.11214 -0.03969 -0.08375
3179 O . LYS B 100 ? 0.34220 0.38172 0.45982 0.10378 -0.03909 -0.07495
3180 CB . LYS B 100 ? 0.41891 0.46128 0.57595 0.14478 -0.06431 -0.10501
3181 CG . LYS B 100 ? 0.56817 0.65035 0.74815 0.15049 -0.04891 -0.12332
3182 CD . LYS B 100 ? 0.68707 0.80673 0.89394 0.15326 -0.04836 -0.13067
3183 CE . LYS B 100 ? 0.74554 0.85295 0.96225 0.16834 -0.06800 -0.13634
3184 NZ . LYS B 100 ? 0.49522 0.64162 0.74017 0.17132 -0.06714 -0.14503
3185 N . TYR B 101 ? 0.33486 0.37338 0.44689 0.10630 -0.02587 -0.08685
3186 CA . TYR B 101 ? 0.36062 0.41041 0.46302 0.08980 -0.01112 -0.07798
3187 C . TYR B 101 ? 0.29951 0.37409 0.40747 0.08739 0.00400 -0.08766
3188 O . TYR B 101 ? 0.34340 0.42581 0.46037 0.09796 0.00471 -0.10198
3189 CB . TYR B 101 ? 0.34368 0.36426 0.42092 0.07910 -0.01220 -0.06428
3190 CG . TYR B 101 ? 0.42091 0.42603 0.48679 0.07945 -0.01091 -0.06756
3191 CD1 . TYR B 101 ? 0.35733 0.33472 0.41681 0.08756 -0.02414 -0.07005
3192 CD2 . TYR B 101 ? 0.31047 0.32600 0.37026 0.07088 0.00175 -0.06765
3193 CE1 . TYR B 101 ? 0.36941 0.33097 0.41763 0.08676 -0.02399 -0.07348
3194 CE2 . TYR B 101 ? 0.32674 0.32828 0.37544 0.07049 0.00177 -0.07095
3195 CZ . TYR B 101 ? 0.36350 0.33854 0.40682 0.07820 -0.01071 -0.07427
3196 OH . TYR B 101 ? 0.50420 0.46364 0.53558 0.07671 -0.01162 -0.07797
3197 N . LYS B 102 ? 0.36820 0.45361 0.46890 0.07304 0.01550 -0.07986
3198 CA . LYS B 102 ? 0.28995 0.39460 0.38846 0.06591 0.02949 -0.08465
3199 C . LYS B 102 ? 0.25087 0.34831 0.33321 0.05055 0.03506 -0.07055
3200 O . LYS B 102 ? 0.29308 0.37974 0.37182 0.04636 0.03047 -0.06026
3201 CB . LYS B 102 ? 0.34070 0.48329 0.46021 0.06701 0.03754 -0.09580
3202 CG . LYS B 102 ? 0.41603 0.57156 0.54695 0.06162 0.03558 -0.08959
3203 CD . LYS B 102 ? 0.55164 0.74546 0.69628 0.05281 0.04784 -0.09560
3204 CE . LYS B 102 ? 0.51564 0.74117 0.68930 0.06544 0.04739 -0.11293
3205 NZ . LYS B 102 ? 0.59088 0.85662 0.77913 0.05340 0.05917 -0.11702
3206 N . PHE B 103 ? 0.22584 0.32852 0.29772 0.04278 0.04411 -0.07091
3207 CA . PHE B 103 ? 0.26635 0.36197 0.32377 0.02969 0.04780 -0.05868
3208 C . PHE B 103 ? 0.30346 0.42231 0.36300 0.01919 0.05735 -0.05892
3209 O . PHE B 103 ? 0.22998 0.36702 0.29021 0.01776 0.06526 -0.06801
3210 CB . PHE B 103 ? 0.23289 0.31274 0.27368 0.02711 0.04779 -0.05657
3211 CG . PHE B 103 ? 0.24965 0.30533 0.28565 0.03256 0.03861 -0.05347
3212 CD1 . PHE B 103 ? 0.24975 0.29554 0.29048 0.03585 0.03162 -0.04846
3213 CD2 . PHE B 103 ? 0.27320 0.31581 0.29791 0.03238 0.03673 -0.05520
3214 CE1 . PHE B 103 ? 0.26097 0.28478 0.29441 0.03766 0.02377 -0.04452
3215 CE2 . PHE B 103 ? 0.28168 0.30252 0.30130 0.03440 0.02834 -0.05160
3216 CZ . PHE B 103 ? 0.25622 0.26787 0.27976 0.03642 0.02229 -0.04588
3217 N . VAL B 104 ? 0.23491 0.35256 0.29391 0.01083 0.05664 -0.04938
3218 CA . VAL B 104 ? 0.26491 0.39972 0.32301 -0.00226 0.06395 -0.04706
3219 C . VAL B 104 ? 0.27447 0.39005 0.31592 -0.01261 0.06166 -0.03384
3220 O . VAL B 104 ? 0.27988 0.37501 0.31743 -0.00857 0.05477 -0.02768
3221 CB . VAL B 104 ? 0.26543 0.41960 0.34204 -0.00318 0.06377 -0.05007
3222 CG1 . VAL B 104 ? 0.19525 0.36617 0.29183 0.01093 0.06234 -0.06363
3223 CG2 . VAL B 104 ? 0.25295 0.38910 0.32833 -0.00395 0.05541 -0.04083
3224 N . ARG B 105 ? 0.25072 0.37319 0.28195 -0.02621 0.06714 -0.02995
3225 CA . ARG B 105 ? 0.30814 0.41144 0.32424 -0.03629 0.06289 -0.01746
3226 C . ARG B 105 ? 0.23098 0.34217 0.25137 -0.04754 0.06374 -0.01378
3227 O . ARG B 105 ? 0.33123 0.46220 0.35059 -0.05945 0.07127 -0.01556
3228 CB . ARG B 105 ? 0.23727 0.33541 0.23325 -0.04504 0.06514 -0.01344
3229 CG . ARG B 105 ? 0.25696 0.33119 0.23753 -0.05297 0.05729 -0.00041
3230 CD . ARG B 105 ? 0.41340 0.48002 0.37277 -0.06039 0.05664 0.00415
3231 NE . ARG B 105 ? 0.41667 0.45851 0.36212 -0.06670 0.04637 0.01673
3232 CZ . ARG B 105 ? 0.39125 0.41417 0.33735 -0.05748 0.03656 0.02044
3233 NH1 . ARG B 105 ? 0.31826 0.34392 0.27605 -0.04427 0.03644 0.01399
3234 NH2 . ARG B 105 ? 0.43717 0.43808 0.37239 -0.06197 0.02599 0.03060
3235 N . ILE B 106 ? 0.24120 0.33809 0.26584 -0.04489 0.05642 -0.00938
3236 CA . ILE B 106 ? 0.24270 0.34499 0.27196 -0.05540 0.05556 -0.00671
3237 C . ILE B 106 ? 0.28566 0.37256 0.29605 -0.07151 0.05345 0.00402
3238 O . ILE B 106 ? 0.34436 0.41227 0.33908 -0.07168 0.04994 0.01010
3239 CB . ILE B 106 ? 0.30428 0.39504 0.34196 -0.04740 0.04783 -0.00688
3240 CG1 . ILE B 106 ? 0.27723 0.33873 0.30314 -0.04216 0.04080 -0.00088
3241 CG2 . ILE B 106 ? 0.20585 0.30997 0.25961 -0.03372 0.04790 -0.01588
3242 CD1 . ILE B 106 ? 0.34933 0.39909 0.37910 -0.03728 0.03437 -0.00141
3243 N . GLN B 107 ? 0.31247 0.40681 0.32428 -0.08581 0.05416 0.00671
3244 CA . GLN B 107 ? 0.40722 0.48534 0.40160 -0.10440 0.05026 0.01761
3245 C . GLN B 107 ? 0.42481 0.47380 0.41704 -0.10170 0.03831 0.02231
3246 O . GLN B 107 ? 0.38010 0.43130 0.38666 -0.09024 0.03585 0.01610
3247 CB . GLN B 107 ? 0.38356 0.48980 0.38288 -0.12328 0.05837 0.01654
3248 CG . GLN B 107 ? 0.49655 0.63831 0.50149 -0.12524 0.07218 0.00809
3249 CD . GLN B 107 ? 0.62554 0.76548 0.60515 -0.14497 0.07722 0.01612
3250 OE1 . GLN B 107 ? 0.64196 0.74780 0.59792 -0.15178 0.06807 0.02865
3251 NE2 . GLN B 107 ? 0.74327 0.92031 0.72723 -0.15420 0.09131 0.00841
3252 N . PRO B 108 ? 0.35808 0.37780 0.33104 -0.11176 0.02984 0.03275
3253 CA . PRO B 108 ? 0.38404 0.37563 0.35477 -0.11002 0.01819 0.03532
3254 C . PRO B 108 ? 0.33834 0.34334 0.32003 -0.11974 0.01906 0.03221
3255 O . PRO B 108 ? 0.37782 0.40573 0.36182 -0.13655 0.02585 0.03339
3256 CB . PRO B 108 ? 0.43989 0.39891 0.38658 -0.12220 0.00838 0.04760
3257 CG . PRO B 108 ? 0.46962 0.44481 0.40445 -0.13652 0.01662 0.05274
3258 CD . PRO B 108 ? 0.40027 0.40751 0.35088 -0.12328 0.02862 0.04226
3259 N . GLY B 109 ? 0.31340 0.30626 0.30220 -0.10951 0.01235 0.02739
3260 CA . GLY B 109 ? 0.40128 0.40636 0.40150 -0.11610 0.01130 0.02319
3261 C . GLY B 109 ? 0.41524 0.45070 0.43666 -0.10371 0.01728 0.01303
3262 O . GLY B 109 ? 0.39039 0.43211 0.42147 -0.10469 0.01343 0.00864
3263 N . GLN B 110 ? 0.34379 0.39585 0.37152 -0.09233 0.02487 0.00931
3264 CA . GLN B 110 ? 0.34224 0.41776 0.38830 -0.07938 0.02805 0.00024
3265 C . GLN B 110 ? 0.29233 0.34868 0.33578 -0.06308 0.02225 -0.00246
3266 O . GLN B 110 ? 0.29469 0.32848 0.32616 -0.05717 0.02011 0.00049
3267 CB . GLN B 110 ? 0.35105 0.44963 0.40373 -0.07425 0.03759 -0.00360
3268 CG . GLN B 110 ? 0.40589 0.52886 0.46035 -0.09082 0.04609 -0.00280
3269 CD . GLN B 110 ? 0.47120 0.62569 0.53937 -0.08330 0.05577 -0.01214
3270 OE1 . GLN B 110 ? 0.39911 0.55288 0.45698 -0.08248 0.06153 -0.01163
3271 NE2 . GLN B 110 ? 0.57433 0.75595 0.66586 -0.07719 0.05637 -0.02155
3272 N . THR B 111 ? 0.29095 0.35809 0.34583 -0.05636 0.01946 -0.00835
3273 CA . THR B 111 ? 0.24924 0.30028 0.29914 -0.04427 0.01431 -0.01084
3274 C . THR B 111 ? 0.28228 0.34374 0.33872 -0.03113 0.01680 -0.01453
3275 O . THR B 111 ? 0.29658 0.37924 0.36498 -0.02956 0.02084 -0.01736
3276 CB . THR B 111 ? 0.26387 0.31278 0.31572 -0.04791 0.00656 -0.01356
3277 OG1 . THR B 111 ? 0.26367 0.34055 0.33347 -0.05021 0.00608 -0.01721
3278 CG2 . THR B 111 ? 0.29120 0.32295 0.33366 -0.06105 0.00228 -0.01006
3279 N . PHE B 112 ? 0.23310 0.27893 0.28087 -0.02214 0.01421 -0.01510
3280 CA . PHE B 112 ? 0.24467 0.29389 0.29427 -0.01167 0.01489 -0.01694
3281 C . PHE B 112 ? 0.28219 0.31489 0.31967 -0.00684 0.01144 -0.01712
3282 O . PHE B 112 ? 0.28663 0.30566 0.31476 -0.00902 0.01105 -0.01701
3283 CB . PHE B 112 ? 0.17126 0.22197 0.22001 -0.00869 0.02127 -0.01550
3284 CG . PHE B 112 ? 0.29487 0.32962 0.33266 -0.00996 0.02322 -0.01180
3285 CD1 . PHE B 112 ? 0.28156 0.31169 0.31586 -0.01827 0.02367 -0.00839
3286 CD2 . PHE B 112 ? 0.28051 0.30530 0.31193 -0.00332 0.02368 -0.01165
3287 CE1 . PHE B 112 ? 0.28502 0.29896 0.31062 -0.01743 0.02271 -0.00530
3288 CE2 . PHE B 112 ? 0.31113 0.32503 0.33680 -0.00280 0.02455 -0.00974
3289 CZ . PHE B 112 ? 0.26174 0.26932 0.28502 -0.00860 0.02315 -0.00676
3290 N . SER B 113 ? 0.19857 0.23225 0.23545 -0.00053 0.00856 -0.01792
3291 CA . SER B 113 ? 0.24570 0.26581 0.26830 0.00188 0.00642 -0.01746
3292 C . SER B 113 ? 0.27751 0.29193 0.29427 0.00485 0.01246 -0.01563
3293 O . SER B 113 ? 0.32245 0.34184 0.34515 0.00755 0.01469 -0.01455
3294 CB . SER B 113 ? 0.26297 0.28355 0.28429 0.00501 -0.00189 -0.01742
3295 OG . SER B 113 ? 0.29794 0.32539 0.32577 0.00212 -0.00889 -0.01958
3296 N . VAL B 114 ? 0.28855 0.29420 0.29449 0.00422 0.01514 -0.01648
3297 CA . VAL B 114 ? 0.27748 0.28135 0.27954 0.00598 0.02071 -0.01554
3298 C . VAL B 114 ? 0.30300 0.30202 0.29155 0.00448 0.01978 -0.01477
3299 O . VAL B 114 ? 0.25262 0.24725 0.23081 0.00219 0.01776 -0.01707
3300 CB . VAL B 114 ? 0.32775 0.32929 0.33065 0.00679 0.02500 -0.01840
3301 CG1 . VAL B 114 ? 0.26176 0.26632 0.26340 0.00844 0.03046 -0.01871
3302 CG2 . VAL B 114 ? 0.20108 0.20338 0.21294 0.00620 0.02437 -0.01675
3303 N . LEU B 115 ? 0.25499 0.25328 0.24125 0.00431 0.02061 -0.01129
3304 CA . LEU B 115 ? 0.25253 0.24473 0.22292 -0.00023 0.02030 -0.00876
3305 C . LEU B 115 ? 0.31420 0.31271 0.28402 -0.00267 0.02950 -0.01037
3306 O . LEU B 115 ? 0.30576 0.30693 0.28130 -0.00293 0.03156 -0.00803
3307 CB . LEU B 115 ? 0.31407 0.29821 0.28112 -0.00012 0.01296 -0.00344
3308 CG . LEU B 115 ? 0.33819 0.31143 0.28467 -0.00765 0.01065 0.00169
3309 CD1 . LEU B 115 ? 0.35719 0.32575 0.28752 -0.01176 0.00744 0.00132
3310 CD2 . LEU B 115 ? 0.31861 0.27836 0.26190 -0.00648 0.00069 0.00711
3311 N . ALA B 116 ? 0.26805 0.27039 0.23227 -0.00404 0.03473 -0.01567
3312 CA . ALA B 116 ? 0.38405 0.39753 0.35160 -0.00505 0.04380 -0.01966
3313 C . ALA B 116 ? 0.35189 0.36695 0.30725 -0.01425 0.04673 -0.01502
3314 O . ALA B 116 ? 0.40930 0.41587 0.34571 -0.02100 0.04380 -0.01153
3315 CB . ALA B 116 ? 0.35801 0.37581 0.32281 -0.00284 0.04856 -0.02905
3316 N . CYS B 117 ? 0.33093 0.35573 0.29581 -0.01588 0.05135 -0.01428
3317 CA . CYS B 117 ? 0.32116 0.34662 0.27531 -0.02701 0.05339 -0.00868
3318 C . CYS B 117 ? 0.35591 0.40338 0.32082 -0.03019 0.06367 -0.01386
3319 O . CYS B 117 ? 0.31606 0.37506 0.30057 -0.02134 0.06593 -0.02000
3320 CB . CYS B 117 ? 0.30938 0.32151 0.26437 -0.02770 0.04511 -0.00081
3321 SG . CYS B 117 ? 0.40937 0.39952 0.35487 -0.02329 0.03215 0.00396
3322 N . TYR B 118 ? 0.39081 0.44425 0.34249 -0.04370 0.06902 -0.01107
3323 CA . TYR B 118 ? 0.39925 0.47859 0.36147 -0.04985 0.07970 -0.01605
3324 C . TYR B 118 ? 0.48305 0.55841 0.43033 -0.06761 0.07955 -0.00633
3325 O . TYR B 118 ? 0.45763 0.51764 0.37876 -0.07853 0.07706 0.00055
3326 CB . TYR B 118 ? 0.32901 0.42800 0.28942 -0.04976 0.09104 -0.02745
3327 CG . TYR B 118 ? 0.39541 0.49417 0.36912 -0.03269 0.08960 -0.03751
3328 CD1 . TYR B 118 ? 0.24516 0.36087 0.24540 -0.02118 0.09200 -0.04659
3329 CD2 . TYR B 118 ? 0.46217 0.54176 0.42158 -0.02861 0.08390 -0.03738
3330 CE1 . TYR B 118 ? 0.31447 0.42457 0.32435 -0.00654 0.08848 -0.05466
3331 CE2 . TYR B 118 ? 0.39840 0.47481 0.36837 -0.01519 0.08146 -0.04581
3332 CZ . TYR B 118 ? 0.30965 0.39954 0.30373 -0.00441 0.08359 -0.05410
3333 OH . TYR B 118 ? 0.40827 0.49002 0.41046 0.00805 0.07917 -0.06153
3334 N . ASN B 119 ? 0.38882 0.47574 0.35123 -0.07130 0.08059 -0.00517
3335 CA . ASN B 119 ? 0.45176 0.53333 0.40138 -0.08960 0.07921 0.00431
3336 C . ASN B 119 ? 0.41131 0.45512 0.33940 -0.09215 0.06527 0.01576
3337 O . ASN B 119 ? 0.42939 0.45855 0.33460 -0.10868 0.06207 0.02508
3338 CB . ASN B 119 ? 0.41120 0.51179 0.34676 -0.10774 0.09127 0.00352
3339 CG . ASN B 119 ? 0.54678 0.68991 0.50836 -0.10627 0.10517 -0.00915
3340 OD1 . ASN B 119 ? 0.57530 0.73356 0.56026 -0.10435 0.10461 -0.01108
3341 ND2 . ASN B 119 ? 0.48397 0.64715 0.44227 -0.10626 0.11696 -0.01902
3342 N . GLY B 120 ? 0.38551 0.41354 0.32082 -0.07604 0.05638 0.01483
3343 CA . GLY B 120 ? 0.43175 0.42774 0.35271 -0.07434 0.04269 0.02259
3344 C . GLY B 120 ? 0.48843 0.46774 0.38870 -0.07453 0.03734 0.02597
3345 O . GLY B 120 ? 0.47060 0.42454 0.36237 -0.07004 0.02429 0.03103
3346 N . SER B 121 ? 0.43277 0.42588 0.32503 -0.07891 0.04620 0.02231
3347 CA . SER B 121 ? 0.48308 0.46029 0.35340 -0.08013 0.04019 0.02543
3348 C . SER B 121 ? 0.51831 0.50334 0.40129 -0.06485 0.04149 0.01635
3349 O . SER B 121 ? 0.44696 0.45409 0.34732 -0.05881 0.05189 0.00677
3350 CB . SER B 121 ? 0.50525 0.48900 0.35055 -0.09850 0.04834 0.02795
3351 OG . SER B 121 ? 0.60061 0.57407 0.43032 -0.11613 0.04594 0.03824
3352 N . PRO B 122 ? 0.49198 0.45865 0.36694 -0.05875 0.02983 0.01907
3353 CA . PRO B 122 ? 0.47116 0.44403 0.35677 -0.04685 0.02993 0.01120
3354 C . PRO B 122 ? 0.51611 0.49744 0.38648 -0.05260 0.03754 0.00581
3355 O . PRO B 122 ? 0.68163 0.65443 0.52510 -0.06500 0.03611 0.01105
3356 CB . PRO B 122 ? 0.52467 0.47723 0.40649 -0.04076 0.01397 0.01625
3357 CG . PRO B 122 ? 0.66909 0.60245 0.53960 -0.04698 0.00478 0.02601
3358 CD . PRO B 122 ? 0.47957 0.41837 0.33590 -0.06261 0.01443 0.02936
3359 N . SER B 123 ? 0.42756 0.42368 0.31310 -0.04387 0.04484 -0.00497
3360 CA . SER B 123 ? 0.47406 0.47801 0.34685 -0.04674 0.05211 -0.01339
3361 C . SER B 123 ? 0.42983 0.42535 0.30260 -0.03867 0.04498 -0.01820
3362 O . SER B 123 ? 0.56887 0.56483 0.42467 -0.04230 0.04781 -0.02433
3363 CB . SER B 123 ? 0.42414 0.45254 0.31294 -0.04367 0.06673 -0.02479
3364 OG . SER B 123 ? 0.58081 0.61314 0.49689 -0.03015 0.06527 -0.02916
3365 N . GLY B 124 ? 0.40008 0.38911 0.29028 -0.02923 0.03627 -0.01619
3366 CA . GLY B 124 ? 0.35054 0.33381 0.24277 -0.02367 0.02957 -0.02060
3367 C . GLY B 124 ? 0.38740 0.36986 0.30264 -0.01518 0.02328 -0.01855
3368 O . GLY B 124 ? 0.38897 0.37659 0.31928 -0.01193 0.02610 -0.01617
3369 N . VAL B 125 ? 0.30796 0.28520 0.22495 -0.01287 0.01478 -0.01985
3370 CA . VAL B 125 ? 0.30283 0.28267 0.24069 -0.00711 0.00952 -0.01860
3371 C . VAL B 125 ? 0.29696 0.27627 0.23917 -0.00622 0.00773 -0.02492
3372 O . VAL B 125 ? 0.29712 0.27049 0.22451 -0.00962 0.00468 -0.02878
3373 CB . VAL B 125 ? 0.34788 0.32365 0.28717 -0.00626 -0.00198 -0.01226
3374 CG1 . VAL B 125 ? 0.29218 0.25944 0.21433 -0.01027 -0.01204 -0.01155
3375 CG2 . VAL B 125 ? 0.32486 0.30942 0.28765 -0.00081 -0.00489 -0.01300
3376 N . TYR B 126 ? 0.32873 0.31248 0.28885 -0.00297 0.00916 -0.02580
3377 CA . TYR B 126 ? 0.31159 0.29191 0.27581 -0.00410 0.00600 -0.03023
3378 C . TYR B 126 ? 0.27475 0.26167 0.25746 -0.00394 0.00476 -0.02688
3379 O . TYR B 126 ? 0.29816 0.29194 0.28983 -0.00136 0.00828 -0.02307
3380 CB . TYR B 126 ? 0.29436 0.26830 0.25323 -0.00207 0.01168 -0.03780
3381 CG . TYR B 126 ? 0.36275 0.34182 0.32981 0.00281 0.01978 -0.03779
3382 CD1 . TYR B 126 ? 0.33696 0.31583 0.31784 0.00509 0.01961 -0.03551
3383 CD2 . TYR B 126 ? 0.36288 0.34785 0.32305 0.00367 0.02703 -0.03971
3384 CE1 . TYR B 126 ? 0.34557 0.32902 0.33388 0.00963 0.02492 -0.03533
3385 CE2 . TYR B 126 ? 0.40198 0.39454 0.37224 0.00766 0.03346 -0.04013
3386 CZ . TYR B 126 ? 0.32812 0.31942 0.31282 0.01141 0.03160 -0.03804
3387 OH . TYR B 126 ? 0.35691 0.35556 0.35164 0.01552 0.03597 -0.03832
3388 N . GLN B 127 ? 0.30851 0.29330 0.29521 -0.00821 -0.00019 -0.02861
3389 CA . GLN B 127 ? 0.31906 0.31195 0.32096 -0.01161 -0.00082 -0.02548
3390 C . GLN B 127 ? 0.32316 0.30634 0.32516 -0.01264 0.00235 -0.02564
3391 O . GLN B 127 ? 0.34973 0.31824 0.34295 -0.01272 0.00030 -0.03016
3392 CB . GLN B 127 ? 0.35895 0.35699 0.36586 -0.01843 -0.00888 -0.02635
3393 CG . GLN B 127 ? 0.34560 0.35821 0.36915 -0.02448 -0.00838 -0.02363
3394 CD . GLN B 127 ? 0.36577 0.39914 0.40401 -0.02036 -0.00791 -0.02266
3395 OE1 . GLN B 127 ? 0.30171 0.33407 0.33687 -0.01223 -0.00711 -0.02215
3396 NE2 . GLN B 127 ? 0.42149 0.47403 0.47606 -0.02633 -0.00864 -0.02309
3397 N . CYS B 128 ? 0.40124 0.39097 0.41191 -0.01300 0.00623 -0.02120
3398 CA . CYS B 128 ? 0.37380 0.35265 0.38330 -0.01426 0.00704 -0.01939
3399 C . CYS B 128 ? 0.35436 0.33943 0.37002 -0.02405 0.00628 -0.01420
3400 O . CYS B 128 ? 0.39087 0.39407 0.41552 -0.02777 0.00753 -0.01338
3401 CB . CYS B 128 ? 0.32417 0.30391 0.33448 -0.00682 0.01231 -0.01827
3402 SG . CYS B 128 ? 0.51444 0.48745 0.51821 0.00225 0.01469 -0.02518
3403 N . ALA B 129 ? 0.34381 0.31413 0.35445 -0.02828 0.00394 -0.01098
3404 CA . ALA B 129 ? 0.40137 0.37495 0.41300 -0.04064 0.00364 -0.00467
3405 C . ALA B 129 ? 0.35648 0.31946 0.36218 -0.03973 0.00401 0.00063
3406 O . ALA B 129 ? 0.35765 0.30138 0.35777 -0.03238 -0.00039 -0.00058
3407 CB . ALA B 129 ? 0.37404 0.33401 0.38047 -0.05246 -0.00380 -0.00380
3408 N . MET B 130 ? 0.28649 0.26345 0.29381 -0.04665 0.00890 0.00550
3409 CA . MET B 130 ? 0.28061 0.24722 0.27914 -0.04885 0.00787 0.01191
3410 C . MET B 130 ? 0.33921 0.28318 0.32534 -0.06189 -0.00040 0.01878
3411 O . MET B 130 ? 0.32914 0.28059 0.31396 -0.07729 0.00072 0.02204
3412 CB . MET B 130 ? 0.28006 0.26932 0.28134 -0.05315 0.01631 0.01365
3413 CG . MET B 130 ? 0.34680 0.32635 0.33656 -0.05553 0.01499 0.02015
3414 SD . MET B 130 ? 0.34727 0.31479 0.33874 -0.03792 0.01107 0.01766
3415 CE . MET B 130 ? 0.34240 0.33598 0.34522 -0.02969 0.02100 0.01100
3416 N . ARG B 131 ? 0.35091 0.26734 0.32864 -0.05607 -0.00949 0.02071
3417 CA . ARG B 131 ? 0.38439 0.27137 0.34838 -0.06696 -0.02074 0.02720
3418 C . ARG B 131 ? 0.43374 0.31703 0.38394 -0.08239 -0.02173 0.03898
3419 O . ARG B 131 ? 0.33182 0.23424 0.28304 -0.08216 -0.01392 0.04070
3420 CB . ARG B 131 ? 0.37126 0.22886 0.33246 -0.05282 -0.03191 0.02352
3421 CG . ARG B 131 ? 0.43496 0.30019 0.40809 -0.03637 -0.02842 0.01075
3422 CD . ARG B 131 ? 0.42179 0.27824 0.39296 -0.04091 -0.03173 0.00545
3423 NE . ARG B 131 ? 0.46535 0.28482 0.42613 -0.04060 -0.04576 0.00506
3424 CZ . ARG B 131 ? 0.52194 0.32384 0.47579 -0.04895 -0.05269 0.00289
3425 NH1 . ARG B 131 ? 0.57779 0.39815 0.53517 -0.05864 -0.04705 0.00122
3426 NH2 . ARG B 131 ? 0.68205 0.44582 0.62547 -0.04729 -0.06714 0.00204
3427 N . HIS B 132 ? 0.46245 0.31864 0.39704 -0.09716 -0.03213 0.04722
3428 CA . HIS B 132 ? 0.42537 0.27267 0.34108 -0.11469 -0.03486 0.06019
3429 C . HIS B 132 ? 0.48098 0.31648 0.39008 -0.10363 -0.04030 0.06382
3430 O . HIS B 132 ? 0.41086 0.25411 0.30809 -0.11400 -0.03674 0.07148
3431 CB . HIS B 132 ? 0.44340 0.25554 0.34070 -0.13233 -0.04843 0.06938
3432 CG . HIS B 132 ? 0.56807 0.36764 0.44098 -0.15415 -0.05229 0.08463
3433 ND1 . HIS B 132 ? 0.58396 0.40639 0.45031 -0.17930 -0.04203 0.09055
3434 CD2 . HIS B 132 ? 0.60165 0.36886 0.45408 -0.15542 -0.06570 0.09521
3435 CE1 . HIS B 132 ? 0.63021 0.43440 0.47022 -0.19683 -0.04775 0.10462
3436 NE2 . HIS B 132 ? 0.74360 0.51214 0.57378 -0.18263 -0.06327 0.10839
3437 N . ASN B 133 ? 0.46304 0.28217 0.38006 -0.08298 -0.04875 0.05754
3438 CA . ASN B 133 ? 0.47864 0.28922 0.39399 -0.07079 -0.05545 0.05958
3439 C . ASN B 133 ? 0.42036 0.26370 0.35387 -0.05597 -0.04306 0.05055
3440 O . ASN B 133 ? 0.43247 0.27235 0.37163 -0.04190 -0.04849 0.04845
3441 CB . ASN B 133 ? 0.42878 0.20401 0.34440 -0.05668 -0.07314 0.05714
3442 CG . ASN B 133 ? 0.47528 0.25855 0.41106 -0.03841 -0.06932 0.04160
3443 OD1 . ASN B 133 ? 0.41679 0.22759 0.36344 -0.03837 -0.05526 0.03457
3444 ND2 . ASN B 133 ? 0.49731 0.25605 0.43731 -0.02270 -0.08260 0.03569
3445 N . PHE B 134 ? 0.40476 0.27895 0.34804 -0.05907 -0.02793 0.04514
3446 CA . PHE B 134 ? 0.41056 0.31314 0.36742 -0.04849 -0.01678 0.03814
3447 C . PHE B 134 ? 0.43130 0.33405 0.40327 -0.02910 -0.01837 0.02882
3448 O . PHE B 134 ? 0.36484 0.28016 0.34438 -0.01994 -0.01518 0.02582
3449 CB . PHE B 134 ? 0.34208 0.25018 0.28942 -0.05265 -0.01579 0.04409
3450 CG . PHE B 134 ? 0.38284 0.30301 0.31752 -0.07142 -0.00828 0.04969
3451 CD1 . PHE B 134 ? 0.37515 0.32602 0.32027 -0.07321 0.00586 0.04276
3452 CD2 . PHE B 134 ? 0.42371 0.32504 0.33579 -0.08751 -0.01570 0.06144
3453 CE1 . PHE B 134 ? 0.37793 0.34524 0.31447 -0.08963 0.01424 0.04533
3454 CE2 . PHE B 134 ? 0.54511 0.46171 0.44477 -0.10684 -0.00668 0.06574
3455 CZ . PHE B 134 ? 0.44619 0.39829 0.35976 -0.10734 0.00923 0.05661
3456 N . THR B 135 ? 0.35870 0.24853 0.33445 -0.02400 -0.02292 0.02357
3457 CA . THR B 135 ? 0.29163 0.18770 0.28121 -0.00796 -0.02073 0.01256
3458 C . THR B 135 ? 0.36270 0.27159 0.35670 -0.00993 -0.01265 0.00636
3459 O . THR B 135 ? 0.38855 0.30066 0.37780 -0.02231 -0.01052 0.00998
3460 CB . THR B 135 ? 0.34795 0.21868 0.33816 0.00236 -0.03322 0.00857
3461 OG1 . THR B 135 ? 0.38268 0.22901 0.36163 -0.00652 -0.04120 0.01125
3462 CG2 . THR B 135 ? 0.36048 0.21936 0.34871 0.00683 -0.04362 0.01427
3463 N . ILE B 136 ? 0.33464 0.25277 0.33775 0.00157 -0.00827 -0.00309
3464 CA . ILE B 136 ? 0.26412 0.18966 0.26840 0.00072 -0.00343 -0.00922
3465 C . ILE B 136 ? 0.28923 0.20656 0.29571 0.01199 -0.00547 -0.01976
3466 O . ILE B 136 ? 0.33066 0.24701 0.34334 0.02258 -0.00700 -0.02398
3467 CB . ILE B 136 ? 0.28425 0.23438 0.29387 0.00055 0.00647 -0.00999
3468 CG1 . ILE B 136 ? 0.26748 0.22800 0.28347 0.01049 0.01102 -0.01399
3469 CG2 . ILE B 136 ? 0.30000 0.26079 0.30915 -0.00864 0.00938 -0.00278
3470 CD1 . ILE B 136 ? 0.22442 0.20227 0.24247 0.01004 0.01839 -0.01482
3471 N . LYS B 137 ? 0.31409 0.22738 0.31601 0.00957 -0.00559 -0.02510
3472 CA . LYS B 137 ? 0.34165 0.24920 0.34281 0.01904 -0.00578 -0.03725
3473 C . LYS B 137 ? 0.35776 0.28674 0.35928 0.01994 0.00419 -0.04137
3474 O . LYS B 137 ? 0.42950 0.35975 0.42428 0.01403 0.00460 -0.04246
3475 CB . LYS B 137 ? 0.30986 0.19436 0.30162 0.01456 -0.01434 -0.04072
3476 CG . LYS B 137 ? 0.36305 0.22049 0.35061 0.01140 -0.02640 -0.03521
3477 CD . LYS B 137 ? 0.47788 0.31195 0.45455 0.00319 -0.03519 -0.03740
3478 CE . LYS B 137 ? 0.47200 0.27151 0.44148 0.00116 -0.04972 -0.03315
3479 NZ . LYS B 137 ? 0.57332 0.34739 0.53099 -0.00835 -0.05927 -0.03547
3480 N . GLY B 138 ? 0.38661 0.33166 0.39520 0.02628 0.01104 -0.04295
3481 CA . GLY B 138 ? 0.33867 0.30126 0.34503 0.02524 0.01959 -0.04488
3482 C . GLY B 138 ? 0.37607 0.34528 0.38195 0.03261 0.02518 -0.05678
3483 O . GLY B 138 ? 0.41469 0.37501 0.42336 0.04055 0.02221 -0.06601
3484 N . SER B 139 ? 0.37118 0.35604 0.37268 0.02941 0.03316 -0.05693
3485 CA . SER B 139 ? 0.37150 0.36960 0.37195 0.03329 0.04159 -0.06747
3486 C . SER B 139 ? 0.34831 0.36536 0.35550 0.03068 0.04841 -0.06249
3487 O . SER B 139 ? 0.29093 0.31128 0.28928 0.02228 0.05032 -0.05471
3488 CB . SER B 139 ? 0.38762 0.38400 0.36955 0.02785 0.04437 -0.07233
3489 OG . SER B 139 ? 0.45456 0.46649 0.43340 0.02969 0.05440 -0.08303
3490 N . PHE B 140 ? 0.28660 0.36965 0.28993 -0.02982 0.06520 -0.04738
3491 CA . PHE B 140 ? 0.32083 0.40815 0.32701 -0.03346 0.06618 -0.04721
3492 C . PHE B 140 ? 0.42271 0.53141 0.44123 -0.03719 0.07288 -0.06190
3493 O . PHE B 140 ? 0.37112 0.48837 0.40543 -0.02846 0.07255 -0.07285
3494 CB . PHE B 140 ? 0.31946 0.39792 0.33316 -0.02264 0.05995 -0.04301
3495 CG . PHE B 140 ? 0.30085 0.36245 0.30572 -0.01942 0.05480 -0.03150
3496 CD1 . PHE B 140 ? 0.35071 0.40382 0.34595 -0.02576 0.05303 -0.02337
3497 CD2 . PHE B 140 ? 0.34015 0.39467 0.34749 -0.01057 0.05097 -0.02975
3498 CE1 . PHE B 140 ? 0.38065 0.42089 0.37273 -0.02160 0.04800 -0.01573
3499 CE2 . PHE B 140 ? 0.33791 0.38117 0.33977 -0.00844 0.04767 -0.02165
3500 CZ . PHE B 140 ? 0.29708 0.33440 0.29329 -0.01307 0.04642 -0.01566
3501 N . LEU B 141 ? 0.32119 0.43849 0.33356 -0.05050 0.07806 -0.06282
3502 CA . LEU B 141 ? 0.32901 0.47031 0.35457 -0.05618 0.08568 -0.07790
3503 C . LEU B 141 ? 0.28725 0.43040 0.32057 -0.05546 0.08335 -0.07650
3504 O . LEU B 141 ? 0.27895 0.40431 0.30661 -0.05034 0.07615 -0.06455
3505 CB . LEU B 141 ? 0.41162 0.56440 0.42204 -0.07596 0.09493 -0.08154
3506 CG . LEU B 141 ? 0.48388 0.64151 0.48900 -0.07881 0.09955 -0.08818
3507 CD1 . LEU B 141 ? 0.41778 0.58112 0.39975 -0.10213 0.10707 -0.08738
3508 CD2 . LEU B 141 ? 0.37254 0.55155 0.40393 -0.06898 0.10397 -0.10887
3509 N . ASN B 142 ? 0.31101 0.47738 0.35861 -0.06091 0.08978 -0.09026
3510 CA . ASN B 142 ? 0.36603 0.53581 0.41989 -0.06298 0.08810 -0.08927
3511 C . ASN B 142 ? 0.33186 0.48685 0.36130 -0.07705 0.08710 -0.07444
3512 O . ASN B 142 ? 0.31102 0.46570 0.32191 -0.09250 0.09161 -0.07120
3513 CB . ASN B 142 ? 0.43062 0.63153 0.50485 -0.06898 0.09630 -0.10811
3514 CG . ASN B 142 ? 0.55915 0.77382 0.66202 -0.05346 0.09443 -0.12467
3515 OD1 . ASN B 142 ? 0.53223 0.73076 0.64122 -0.03732 0.08412 -0.12008
3516 ND2 . ASN B 142 ? 0.57428 0.81878 0.69492 -0.05916 0.10377 -0.14481
3517 N . GLY B 143 ? 0.26281 0.40350 0.29136 -0.07200 0.07975 -0.06536
3518 CA . GLY B 143 ? 0.39186 0.51475 0.40003 -0.08251 0.07566 -0.05163
3519 C . GLY B 143 ? 0.28572 0.38360 0.27969 -0.07728 0.06827 -0.03849
3520 O . GLY B 143 ? 0.34546 0.42680 0.32357 -0.08573 0.06285 -0.02771
3521 N . SER B 144 ? 0.25813 0.35250 0.25836 -0.06394 0.06680 -0.03948
3522 CA . SER B 144 ? 0.25850 0.33259 0.24880 -0.05858 0.06036 -0.02885
3523 C . SER B 144 ? 0.27796 0.33896 0.27346 -0.04666 0.05371 -0.02406
3524 O . SER B 144 ? 0.25426 0.30029 0.24422 -0.04251 0.04849 -0.01677
3525 CB . SER B 144 ? 0.29728 0.37432 0.29016 -0.05208 0.06237 -0.03221
3526 OG . SER B 144 ? 0.23957 0.32233 0.24844 -0.03862 0.06193 -0.03905
3527 N . CYS B 145 ? 0.26973 0.33704 0.27640 -0.04147 0.05373 -0.02907
3528 CA . CYS B 145 ? 0.23920 0.29484 0.24837 -0.03216 0.04826 -0.02556
3529 C . CYS B 145 ? 0.25474 0.29515 0.25419 -0.03687 0.04336 -0.01772
3530 O . CYS B 145 ? 0.26036 0.29963 0.25227 -0.04847 0.04289 -0.01509
3531 CB . CYS B 145 ? 0.23419 0.29841 0.25488 -0.02829 0.04789 -0.03191
3532 SG . CYS B 145 ? 0.27018 0.34535 0.30507 -0.01859 0.04798 -0.04074
3533 N . GLY B 146 ? 0.26907 0.29758 0.26886 -0.02855 0.03912 -0.01471
3534 CA . GLY B 146 ? 0.31569 0.32882 0.31024 -0.03009 0.03282 -0.00925
3535 C . GLY B 146 ? 0.30415 0.30878 0.29488 -0.02951 0.02934 -0.00463
3536 O . GLY B 146 ? 0.28967 0.28160 0.28151 -0.02650 0.02259 -0.00216
3537 N . SER B 147 ? 0.30952 0.32105 0.29724 -0.03213 0.03302 -0.00444
3538 CA . SER B 147 ? 0.26039 0.26488 0.24529 -0.03090 0.02951 -0.00036
3539 C . SER B 147 ? 0.25101 0.25367 0.24530 -0.01901 0.02870 -0.00257
3540 O . SER B 147 ? 0.24080 0.25095 0.24032 -0.01295 0.03336 -0.00723
3541 CB . SER B 147 ? 0.26072 0.27485 0.24114 -0.03518 0.03492 -0.00163
3542 OG . SER B 147 ? 0.29156 0.30867 0.26145 -0.04897 0.03651 -0.00047
3543 N . VAL B 148 ? 0.25660 0.24949 0.25299 -0.01676 0.02207 0.00040
3544 CA . VAL B 148 ? 0.25025 0.24345 0.25750 -0.00709 0.02166 -0.00368
3545 C . VAL B 148 ? 0.25386 0.24924 0.26347 -0.00472 0.02138 -0.00253
3546 O . VAL B 148 ? 0.25338 0.24478 0.25635 -0.01017 0.01799 0.00262
3547 CB . VAL B 148 ? 0.25967 0.24186 0.27399 -0.00436 0.01346 -0.00484
3548 CG1 . VAL B 148 ? 0.26357 0.24299 0.27479 -0.00712 0.01358 -0.00598
3549 CG2 . VAL B 148 ? 0.27430 0.24292 0.28617 -0.00876 0.00213 0.00157
3550 N . GLY B 149 ? 0.23873 0.24070 0.25644 0.00196 0.02510 -0.00750
3551 CA . GLY B 149 ? 0.23590 0.24100 0.25837 0.00442 0.02468 -0.00752
3552 C . GLY B 149 ? 0.26918 0.27384 0.30663 0.01015 0.02052 -0.01281
3553 O . GLY B 149 ? 0.25018 0.25601 0.29369 0.01324 0.02183 -0.01885
3554 N . PHE B 150 ? 0.24601 0.24977 0.29079 0.01159 0.01519 -0.01179
3555 CA . PHE B 150 ? 0.27051 0.27407 0.33423 0.01775 0.00881 -0.01842
3556 C . PHE B 150 ? 0.27269 0.28228 0.34665 0.01976 0.00651 -0.01950
3557 O . PHE B 150 ? 0.24247 0.25087 0.30639 0.01551 0.00650 -0.01255
3558 CB . PHE B 150 ? 0.25992 0.24682 0.32582 0.01741 -0.00451 -0.01497
3559 CG . PHE B 150 ? 0.27837 0.25277 0.33363 0.01092 -0.01421 -0.00421
3560 CD1 . PHE B 150 ? 0.27266 0.24329 0.30672 0.00150 -0.01080 0.00391
3561 CD2 . PHE B 150 ? 0.31698 0.28421 0.38379 0.01341 -0.02700 -0.00320
3562 CE1 . PHE B 150 ? 0.37182 0.33185 0.39311 -0.00698 -0.01859 0.01295
3563 CE2 . PHE B 150 ? 0.37956 0.33344 0.43307 0.00541 -0.03695 0.00754
3564 CZ . PHE B 150 ? 0.33334 0.28363 0.36241 -0.00565 -0.03205 0.01569
3565 N . ASN B 151 ? 0.24401 0.26137 0.33955 0.02619 0.00470 -0.02977
3566 CA . ASN B 151 ? 0.28437 0.30709 0.39681 0.02942 -0.00115 -0.03282
3567 C . ASN B 151 ? 0.32892 0.34290 0.46273 0.03627 -0.01606 -0.03803
3568 O . ASN B 151 ? 0.30536 0.31188 0.44210 0.03892 -0.01945 -0.04155
3569 CB . ASN B 151 ? 0.23571 0.28015 0.35869 0.03032 0.01073 -0.04330
3570 CG . ASN B 151 ? 0.31046 0.35957 0.41306 0.02325 0.02093 -0.03674
3571 OD1 . ASN B 151 ? 0.32391 0.37298 0.42310 0.02071 0.01887 -0.03114
3572 ND2 . ASN B 151 ? 0.31129 0.36290 0.40039 0.02002 0.03041 -0.03749
3573 N . ILE B 152 ? 0.31642 0.32995 0.46599 0.03929 -0.02672 -0.03865
3574 CA . ILE B 152 ? 0.43045 0.43425 0.60412 0.04689 -0.04456 -0.04420
3575 C . ILE B 152 ? 0.36116 0.38452 0.56662 0.05418 -0.04499 -0.05808
3576 O . ILE B 152 ? 0.42437 0.45673 0.62843 0.05100 -0.04176 -0.05491
3577 CB . ILE B 152 ? 0.43834 0.41574 0.59924 0.04200 -0.06383 -0.02908
3578 CG1 . ILE B 152 ? 0.31387 0.27550 0.44385 0.03272 -0.06171 -0.01704
3579 CG2 . ILE B 152 ? 0.34451 0.30830 0.53129 0.05014 -0.08605 -0.03448
3580 CD1 . ILE B 152 ? 0.46409 0.39956 0.57731 0.02431 -0.07987 -0.00248
3581 N . ASP B 153 ? 0.51001 0.54108 0.74524 0.06368 -0.04877 -0.07472
3582 CA . ASP B 153 ? 0.51783 0.57001 0.79041 0.07172 -0.05048 -0.09208
3583 C . ASP B 153 ? 0.55833 0.59362 0.85824 0.08187 -0.07560 -0.09686
3584 O . ASP B 153 ? 0.57852 0.61311 0.89709 0.08967 -0.07948 -0.11006
3585 CB . ASP B 153 ? 0.59835 0.67890 0.88429 0.07326 -0.03086 -0.11160
3586 CG . ASP B 153 ? 0.84059 0.92922 1.09363 0.06210 -0.00990 -0.10429
3587 OD1 . ASP B 153 ? 0.72281 0.79570 0.94973 0.05808 -0.00775 -0.09387
3588 OD2 . ASP B 153 ? 0.93478 1.04485 1.18854 0.05688 0.00317 -0.10899
3589 N . TYR B 154 ? 0.59790 0.61798 0.89941 0.08133 -0.09399 -0.08607
3590 CA . TYR B 154 ? 0.58845 0.58347 0.90789 0.08821 -0.12315 -0.08462
3591 C . TYR B 154 ? 0.61358 0.57835 0.90878 0.08415 -0.13269 -0.07296
3592 O . TYR B 154 ? 0.63303 0.57513 0.89353 0.07268 -0.13856 -0.05231
3593 CB . TYR B 154 ? 0.53465 0.54635 0.90569 0.10349 -0.13112 -0.10986
3594 CG . TYR B 154 ? 0.61360 0.59992 1.00837 0.11150 -0.16518 -0.10856
3595 CD1 . TYR B 154 ? 0.75578 0.71426 1.12793 0.10332 -0.18411 -0.08645
3596 CD2 . TYR B 154 ? 0.72805 0.71681 1.16604 0.12601 -0.17935 -0.12964
3597 CE1 . TYR B 154 ? 0.75001 0.68158 1.14091 0.10898 -0.21808 -0.08357
3598 CE2 . TYR B 154 ? 0.60350 0.56604 1.05105 0.12694 -0.20926 -0.12635
3599 CZ . TYR B 154 ? 0.68568 0.61899 1.11208 0.11965 -0.22994 -0.10327
3600 OH . TYR B 154 ? 0.72350 0.62951 1.15661 0.11828 -0.26017 -0.09982
3601 N . ASP B 155 ? 0.48404 0.44909 0.79694 0.09236 -0.13393 -0.08688
3602 CA . ASP B 155 ? 0.60968 0.54547 0.90292 0.08876 -0.14500 -0.07720
3603 C . ASP B 155 ? 0.43552 0.38247 0.71322 0.08602 -0.12285 -0.08189
3604 O . ASP B 155 ? 0.49481 0.42074 0.75924 0.08356 -0.13031 -0.07655
3605 CB . ASP B 155 ? 0.56452 0.48076 0.89027 0.10050 -0.17328 -0.08695
3606 CG . ASP B 155 ? 0.53125 0.47466 0.90230 0.11604 -0.16655 -0.11650
3607 OD1 . ASP B 155 ? 0.57179 0.54990 0.94784 0.11603 -0.13997 -0.12876
3608 OD2 . ASP B 155 ? 0.51935 0.44951 0.91880 0.12626 -0.18786 -0.12773
3609 N . CYS B 156 ? 0.44031 0.41810 0.71773 0.08510 -0.09720 -0.09092
3610 CA . CYS B 156 ? 0.49797 0.48671 0.76131 0.08213 -0.07727 -0.09608
3611 C . CYS B 156 ? 0.39053 0.38160 0.61574 0.06946 -0.06103 -0.07966
3612 O . CYS B 156 ? 0.39458 0.40096 0.61577 0.06594 -0.05101 -0.07735
3613 CB . CYS B 156 ? 0.45976 0.48079 0.75087 0.08916 -0.06147 -0.12051
3614 SG . CYS B 156 ? 0.45650 0.48943 0.73008 0.08452 -0.03911 -0.12812
3615 N . VAL B 157 ? 0.33943 0.31573 0.53861 0.06283 -0.05913 -0.06941
3616 CA . VAL B 157 ? 0.36068 0.33852 0.52682 0.05185 -0.04550 -0.05568
3617 C . VAL B 157 ? 0.39805 0.39562 0.55981 0.05120 -0.02509 -0.06491
3618 O . VAL B 157 ? 0.29292 0.28877 0.45750 0.05356 -0.02343 -0.07246
3619 CB . VAL B 157 ? 0.31781 0.27096 0.45920 0.04355 -0.05478 -0.04030
3620 CG1 . VAL B 157 ? 0.29515 0.25334 0.40738 0.03320 -0.04055 -0.02918
3621 CG2 . VAL B 157 ? 0.32713 0.25731 0.46966 0.04170 -0.07734 -0.03063
3622 N . SER B 158 ? 0.26525 0.27958 0.41836 0.04698 -0.01086 -0.06378
3623 CA . SER B 158 ? 0.25523 0.28520 0.39893 0.04358 0.00669 -0.06982
3624 C . SER B 158 ? 0.25201 0.27357 0.36636 0.03552 0.01156 -0.05562
3625 O . SER B 158 ? 0.28035 0.30311 0.38223 0.03086 0.01443 -0.04657
3626 CB . SER B 158 ? 0.27105 0.32335 0.42309 0.04250 0.01774 -0.07793
3627 OG . SER B 158 ? 0.37599 0.44195 0.55822 0.04961 0.01648 -0.09566
3628 N . PHE B 159 ? 0.30823 0.32187 0.41341 0.03414 0.01199 -0.05489
3629 CA . PHE B 159 ? 0.25031 0.25943 0.33210 0.02718 0.01706 -0.04453
3630 C . PHE B 159 ? 0.25709 0.28009 0.33030 0.02405 0.03037 -0.04820
3631 O . PHE B 159 ? 0.28964 0.32171 0.36886 0.02512 0.03641 -0.05914
3632 CB . PHE B 159 ? 0.25844 0.25484 0.33462 0.02606 0.01199 -0.04270
3633 CG . PHE B 159 ? 0.27712 0.25571 0.35499 0.02550 -0.00277 -0.03585
3634 CD1 . PHE B 159 ? 0.27364 0.24438 0.33631 0.01815 -0.00633 -0.02320
3635 CD2 . PHE B 159 ? 0.28370 0.25264 0.37778 0.03135 -0.01399 -0.04262
3636 CE1 . PHE B 159 ? 0.28993 0.24246 0.34967 0.01441 -0.02079 -0.01570
3637 CE2 . PHE B 159 ? 0.30008 0.24858 0.39327 0.02930 -0.03060 -0.03478
3638 CZ . PHE B 159 ? 0.30404 0.24381 0.37812 0.01969 -0.03399 -0.02044
3639 N . CYS B 160 ? 0.23953 0.26340 0.29805 0.01930 0.03411 -0.03958
3640 CA . CYS B 160 ? 0.23134 0.26439 0.28004 0.01533 0.04334 -0.04121
3641 C . CYS B 160 ? 0.24577 0.27380 0.27782 0.01128 0.04445 -0.03347
3642 O . CYS B 160 ? 0.27383 0.30527 0.29650 0.00771 0.04914 -0.03453
3643 CB . CYS B 160 ? 0.22774 0.26967 0.27956 0.01414 0.04623 -0.04151
3644 SG . CYS B 160 ? 0.33363 0.36873 0.38180 0.01386 0.04014 -0.03051
3645 N . TYR B 161 ? 0.22862 0.24901 0.25694 0.01083 0.03974 -0.02656
3646 CA . TYR B 161 ? 0.22597 0.24521 0.24337 0.00775 0.04091 -0.02172
3647 C . TYR B 161 ? 0.22898 0.24244 0.24471 0.00603 0.03741 -0.01894
3648 O . TYR B 161 ? 0.23402 0.24149 0.25298 0.00550 0.03246 -0.01677
3649 CB . TYR B 161 ? 0.23705 0.25802 0.25097 0.00658 0.04110 -0.01728
3650 CG . TYR B 161 ? 0.26024 0.28152 0.26723 0.00475 0.04161 -0.01509
3651 CD1 . TYR B 161 ? 0.31773 0.33997 0.31980 0.00450 0.04250 -0.01611
3652 CD2 . TYR B 161 ? 0.22084 0.24158 0.22668 0.00246 0.04040 -0.01288
3653 CE1 . TYR B 161 ? 0.22008 0.24231 0.22008 0.00447 0.04072 -0.01585
3654 CE2 . TYR B 161 ? 0.21921 0.24367 0.22329 0.00156 0.04132 -0.01410
3655 CZ . TYR B 161 ? 0.21826 0.24326 0.22137 0.00381 0.04077 -0.01602
3656 OH . TYR B 161 ? 0.21793 0.24623 0.22337 0.00452 0.03947 -0.01886
3657 N . MET B 162 ? 0.22803 0.24270 0.23857 0.00421 0.03883 -0.01895
3658 CA . MET B 162 ? 0.27939 0.29240 0.28800 0.00060 0.03697 -0.01666
3659 C . MET B 162 ? 0.23736 0.25688 0.24390 -0.00045 0.03908 -0.01715
3660 O . MET B 162 ? 0.22448 0.24538 0.22997 0.00170 0.03945 -0.01921
3661 CB . MET B 162 ? 0.23569 0.24417 0.24516 0.00003 0.03495 -0.01882
3662 CG . MET B 162 ? 0.23900 0.24750 0.24596 -0.00553 0.03359 -0.01680
3663 SD . MET B 162 ? 0.32450 0.32514 0.33177 -0.00691 0.02974 -0.01862
3664 CE . MET B 162 ? 0.25856 0.24615 0.26736 -0.00782 0.02235 -0.01550
3665 N . HIS B 163 ? 0.25812 0.28142 0.26416 -0.00448 0.03968 -0.01601
3666 CA . HIS B 163 ? 0.27458 0.30617 0.28302 -0.00423 0.04150 -0.01918
3667 C . HIS B 163 ? 0.27250 0.30913 0.28555 -0.00490 0.04088 -0.02311
3668 O . HIS B 163 ? 0.22662 0.26300 0.23919 -0.00929 0.04075 -0.02265
3669 CB . HIS B 163 ? 0.22435 0.26102 0.23110 -0.00926 0.04388 -0.01900
3670 CG . HIS B 163 ? 0.23626 0.28322 0.24885 -0.00807 0.04596 -0.02527
3671 ND1 . HIS B 163 ? 0.23033 0.27614 0.24613 -0.00157 0.04373 -0.02724
3672 CD2 . HIS B 163 ? 0.24163 0.30060 0.25883 -0.01277 0.04944 -0.03136
3673 CE1 . HIS B 163 ? 0.23125 0.28640 0.25510 -0.00061 0.04436 -0.03452
3674 NE2 . HIS B 163 ? 0.26158 0.32682 0.28762 -0.00715 0.04883 -0.03820
3675 N . HIS B 164 ? 0.24027 0.28037 0.25820 -0.00081 0.03892 -0.02688
3676 CA . HIS B 164 ? 0.22137 0.26586 0.24623 -0.00005 0.03596 -0.03121
3677 C . HIS B 164 ? 0.23211 0.28669 0.26876 0.00259 0.03436 -0.03834
3678 O . HIS B 164 ? 0.28028 0.34530 0.32725 0.00104 0.03440 -0.04427
3679 CB . HIS B 164 ? 0.22506 0.25994 0.24486 0.00272 0.03095 -0.02930
3680 CG . HIS B 164 ? 0.23628 0.26519 0.24983 0.00024 0.03210 -0.02687
3681 ND1 . HIS B 164 ? 0.29174 0.31551 0.29992 -0.00020 0.03501 -0.02409
3682 CD2 . HIS B 164 ? 0.23215 0.25925 0.24551 -0.00144 0.02985 -0.02795
3683 CE1 . HIS B 164 ? 0.23297 0.25199 0.23883 -0.00148 0.03453 -0.02449
3684 NE2 . HIS B 164 ? 0.29275 0.31320 0.30025 -0.00271 0.03175 -0.02633
3685 N . MET B 165 ? 0.21937 0.27162 0.25654 0.00665 0.03233 -0.03911
3686 CA . MET B 165 ? 0.22009 0.27979 0.27143 0.01114 0.02798 -0.04766
3687 C . MET B 165 ? 0.25978 0.31838 0.31114 0.01385 0.02796 -0.04928
3688 O . MET B 165 ? 0.25320 0.30295 0.29241 0.01279 0.02950 -0.04232
3689 CB . MET B 165 ? 0.25820 0.30939 0.31273 0.01570 0.01701 -0.04777
3690 CG . MET B 165 ? 0.30854 0.34317 0.35011 0.01719 0.01086 -0.04084
3691 SD . MET B 165 ? 0.61157 0.63219 0.65078 0.01885 -0.00418 -0.03898
3692 CE . MET B 165 ? 0.36835 0.39044 0.40132 0.01393 0.00028 -0.03621
3693 N . VAL B 166 ? 0.26447 0.33309 0.33166 0.01763 0.02575 -0.05993
3694 CA . VAL B 166 ? 0.31715 0.38340 0.38757 0.02190 0.02278 -0.06383
3695 C . VAL B 166 ? 0.30620 0.36373 0.38705 0.02977 0.00851 -0.06756
3696 O . VAL B 166 ? 0.27386 0.33538 0.36721 0.03242 0.00260 -0.07254
3697 CB . VAL B 166 ? 0.24941 0.33424 0.33038 0.01953 0.03131 -0.07543
3698 CG1 . VAL B 166 ? 0.25603 0.35915 0.35892 0.02099 0.03144 -0.08920
3699 CG2 . VAL B 166 ? 0.26289 0.34402 0.34601 0.02388 0.02837 -0.07982
3700 N . LEU B 167 ? 0.33383 0.37770 0.40877 0.03275 0.00138 -0.06445
3701 CA . LEU B 167 ? 0.30324 0.33267 0.38366 0.03876 -0.01538 -0.06559
3702 C . LEU B 167 ? 0.36427 0.40051 0.46588 0.04631 -0.02068 -0.07985
3703 O . LEU B 167 ? 0.37603 0.42712 0.48327 0.04545 -0.00969 -0.08763
3704 CB . LEU B 167 ? 0.42722 0.43520 0.48513 0.03503 -0.02106 -0.05249
3705 CG . LEU B 167 ? 0.36482 0.36734 0.40306 0.02751 -0.01547 -0.04092
3706 CD1 . LEU B 167 ? 0.46948 0.45279 0.48807 0.02271 -0.02273 -0.03097
3707 CD2 . LEU B 167 ? 0.33367 0.33814 0.37624 0.02732 -0.01877 -0.04175
3708 N . PRO B 168 ? 0.31469 0.33995 0.42904 0.05355 -0.03855 -0.08461
3709 CA . PRO B 168 ? 0.38223 0.41365 0.52081 0.06247 -0.04539 -0.10080
3710 C . PRO B 168 ? 0.38449 0.41067 0.51400 0.06177 -0.04168 -0.10025
3711 O . PRO B 168 ? 0.38086 0.42184 0.52812 0.06611 -0.03727 -0.11570
3712 CB . PRO B 168 ? 0.35108 0.36232 0.49870 0.06936 -0.06990 -0.10093
3713 CG . PRO B 168 ? 0.30942 0.31713 0.44752 0.06446 -0.07137 -0.09136
3714 CD . PRO B 168 ? 0.34150 0.34991 0.45161 0.05389 -0.05413 -0.07756
3715 N . THR B 169 ? 0.37300 0.38016 0.47575 0.05562 -0.04266 -0.08403
3716 CA . THR B 169 ? 0.42203 0.42417 0.51478 0.05382 -0.03895 -0.08220
3717 C . THR B 169 ? 0.42072 0.44274 0.50947 0.04842 -0.01864 -0.08445
3718 O . THR B 169 ? 0.38100 0.40081 0.46215 0.04649 -0.01480 -0.08386
3719 CB . THR B 169 ? 0.35269 0.33133 0.41864 0.04709 -0.04519 -0.06461
3720 OG1 . THR B 169 ? 0.48061 0.45967 0.53204 0.04020 -0.03885 -0.05364
3721 CG2 . THR B 169 ? 0.31054 0.26440 0.37663 0.05050 -0.06813 -0.06277
3722 N . GLY B 170 ? 0.41636 0.45572 0.50838 0.04483 -0.00697 -0.08627
3723 CA . GLY B 170 ? 0.33081 0.38519 0.41536 0.03741 0.00976 -0.08626
3724 C . GLY B 170 ? 0.39251 0.43849 0.45407 0.02991 0.01573 -0.06980
3725 O . GLY B 170 ? 0.47371 0.52892 0.52794 0.02322 0.02702 -0.06806
3726 N . VAL B 171 ? 0.35017 0.37902 0.40033 0.03000 0.00785 -0.05848
3727 CA . VAL B 171 ? 0.31827 0.34185 0.35091 0.02369 0.01347 -0.04570
3728 C . VAL B 171 ? 0.30776 0.33757 0.34122 0.02155 0.01773 -0.04389
3729 O . VAL B 171 ? 0.33055 0.36808 0.37691 0.02435 0.01591 -0.05140
3730 CB . VAL B 171 ? 0.35321 0.35891 0.37285 0.02237 0.00499 -0.03637
3731 CG1 . VAL B 171 ? 0.30618 0.30460 0.32386 0.02345 0.00043 -0.03748
3732 CG2 . VAL B 171 ? 0.41143 0.40686 0.43282 0.02461 -0.00690 -0.03593
3733 N . HIS B 172 ? 0.35283 0.37985 0.37440 0.01685 0.02283 -0.03504
3734 CA . HIS B 172 ? 0.32615 0.35839 0.34781 0.01436 0.02735 -0.03359
3735 C . HIS B 172 ? 0.30595 0.32852 0.31786 0.01278 0.02480 -0.02654
3736 O . HIS B 172 ? 0.26908 0.28362 0.27182 0.01116 0.02299 -0.02163
3737 CB . HIS B 172 ? 0.24722 0.28653 0.26563 0.00946 0.03601 -0.03195
3738 CG . HIS B 172 ? 0.30738 0.35778 0.33191 0.00764 0.04018 -0.03953
3739 ND1 . HIS B 172 ? 0.28347 0.33382 0.30459 0.00652 0.04171 -0.04042
3740 CD2 . HIS B 172 ? 0.29554 0.35904 0.32927 0.00555 0.04378 -0.04787
3741 CE1 . HIS B 172 ? 0.27419 0.33699 0.30098 0.00347 0.04658 -0.04938
3742 NE2 . HIS B 172 ? 0.41053 0.48257 0.44556 0.00250 0.04838 -0.05440
3743 N . ALA B 173 ? 0.22618 0.25076 0.23980 0.01206 0.02523 -0.02698
3744 CA . ALA B 173 ? 0.23070 0.24765 0.23509 0.00970 0.02348 -0.02253
3745 C . ALA B 173 ? 0.26563 0.28723 0.27109 0.00785 0.02873 -0.02259
3746 O . ALA B 173 ? 0.22302 0.25206 0.23644 0.00798 0.03052 -0.02599
3747 CB . ALA B 173 ? 0.27064 0.27945 0.27398 0.01065 0.01327 -0.02312
3748 N . GLY B 174 ? 0.23074 0.24842 0.22856 0.00540 0.03111 -0.01982
3749 CA . GLY B 174 ? 0.25390 0.27345 0.25308 0.00424 0.03451 -0.02048
3750 C . GLY B 174 ? 0.25617 0.27160 0.24794 0.00198 0.03571 -0.02055
3751 O . GLY B 174 ? 0.29341 0.30470 0.27664 -0.00061 0.03375 -0.01966
3752 N . THR B 175 ? 0.23198 0.24828 0.22647 0.00192 0.03860 -0.02226
3753 CA . THR B 175 ? 0.27215 0.28692 0.26225 -0.00005 0.04079 -0.02554
3754 C . THR B 175 ? 0.23609 0.25386 0.23290 0.00174 0.04451 -0.02828
3755 O . THR B 175 ? 0.23124 0.24948 0.23483 0.00412 0.04365 -0.02605
3756 CB . THR B 175 ? 0.24204 0.25413 0.23182 -0.00083 0.03898 -0.02762
3757 OG1 . THR B 175 ? 0.23867 0.25083 0.23651 0.00102 0.03889 -0.02761
3758 CG2 . THR B 175 ? 0.24364 0.25403 0.23135 -0.00159 0.03365 -0.02566
3759 N . ASP B 176 ? 0.26469 0.28483 0.25994 -0.00006 0.04809 -0.03406
3760 CA . ASP B 176 ? 0.27613 0.29976 0.28300 0.00319 0.05011 -0.03996
3761 C . ASP B 176 ? 0.30342 0.32129 0.31570 0.00576 0.04662 -0.04194
3762 O . ASP B 176 ? 0.27688 0.29014 0.28307 0.00396 0.04428 -0.03917
3763 CB . ASP B 176 ? 0.28947 0.32126 0.29556 -0.00012 0.05643 -0.04862
3764 CG . ASP B 176 ? 0.35883 0.38927 0.35232 -0.00607 0.05868 -0.05246
3765 OD1 . ASP B 176 ? 0.34663 0.37118 0.33996 -0.00459 0.05573 -0.05309
3766 OD2 . ASP B 176 ? 0.38660 0.42147 0.36884 -0.01373 0.06311 -0.05480
3767 N . LEU B 177 ? 0.24639 0.26395 0.27131 0.00990 0.04499 -0.04718
3768 CA . LEU B 177 ? 0.26931 0.27798 0.29849 0.01173 0.03932 -0.04790
3769 C . LEU B 177 ? 0.31279 0.32099 0.33854 0.01032 0.04160 -0.05545
3770 O . LEU B 177 ? 0.32550 0.32542 0.35438 0.01152 0.03654 -0.05682
3771 CB . LEU B 177 ? 0.27395 0.27832 0.31827 0.01692 0.03309 -0.05078
3772 CG . LEU B 177 ? 0.28388 0.27973 0.32679 0.01571 0.02575 -0.04023
3773 CD1 . LEU B 177 ? 0.25962 0.24676 0.29302 0.01081 0.02207 -0.03389
3774 CD2 . LEU B 177 ? 0.27900 0.28165 0.31614 0.01364 0.02978 -0.03420
3775 N . GLU B 178 ? 0.30629 0.32173 0.32364 0.00636 0.04831 -0.05995
3776 CA . GLU B 178 ? 0.34762 0.36153 0.35659 0.00258 0.05020 -0.06557
3777 C . GLU B 178 ? 0.28777 0.29679 0.28185 -0.00238 0.04774 -0.05716
3778 O . GLU B 178 ? 0.37613 0.38232 0.36100 -0.00655 0.04779 -0.06017
3779 CB . GLU B 178 ? 0.32762 0.35197 0.33374 -0.00157 0.05858 -0.07667
3780 CG . GLU B 178 ? 0.43114 0.46391 0.45699 0.00413 0.06117 -0.08860
3781 CD . GLU B 178 ? 0.60344 0.64932 0.62827 -0.00118 0.07091 -0.10387
3782 OE1 . GLU B 178 ? 0.67436 0.72766 0.68466 -0.01036 0.07753 -0.10282
3783 OE2 . GLU B 178 ? 0.74884 0.79730 0.78679 0.00287 0.07164 -0.11756
3784 N . GLY B 179 ? 0.30048 0.30878 0.29329 -0.00192 0.04497 -0.04786
3785 CA . GLY B 179 ? 0.29523 0.30019 0.27997 -0.00474 0.04093 -0.04168
3786 C . GLY B 179 ? 0.29188 0.29702 0.26460 -0.00929 0.04063 -0.03907
3787 O . GLY B 179 ? 0.28187 0.28330 0.25023 -0.01070 0.03492 -0.03473
3788 N . ASN B 180 ? 0.29957 0.30857 0.26731 -0.01229 0.04546 -0.04188
3789 CA . ASN B 180 ? 0.30332 0.30966 0.25632 -0.01901 0.04369 -0.03821
3790 C . ASN B 180 ? 0.29364 0.30031 0.25117 -0.01567 0.04104 -0.03192
3791 O . ASN B 180 ? 0.26160 0.27425 0.22798 -0.01232 0.04529 -0.03290
3792 CB . ASN B 180 ? 0.35452 0.36612 0.29781 -0.02685 0.05094 -0.04469
3793 CG . ASN B 180 ? 0.38090 0.39312 0.31885 -0.03103 0.05438 -0.05306
3794 OD1 . ASN B 180 ? 0.42645 0.44752 0.37336 -0.02960 0.06178 -0.06336
3795 ND2 . ASN B 180 ? 0.31105 0.31391 0.23582 -0.03588 0.04818 -0.04972
3796 N . PHE B 181 ? 0.27292 0.27282 0.22554 -0.01632 0.03303 -0.02635
3797 CA . PHE B 181 ? 0.30553 0.30499 0.26230 -0.01322 0.02977 -0.02199
3798 C . PHE B 181 ? 0.29500 0.29485 0.24283 -0.01849 0.03282 -0.02092
3799 O . PHE B 181 ? 0.31194 0.30957 0.24507 -0.02744 0.03431 -0.02195
3800 CB . PHE B 181 ? 0.27321 0.26464 0.22817 -0.01270 0.01871 -0.01852
3801 CG . PHE B 181 ? 0.31537 0.31200 0.28668 -0.00559 0.01664 -0.02012
3802 CD1 . PHE B 181 ? 0.25287 0.25457 0.23514 -0.00057 0.01689 -0.02030
3803 CD2 . PHE B 181 ? 0.28615 0.28375 0.26128 -0.00531 0.01503 -0.02227
3804 CE1 . PHE B 181 ? 0.33054 0.34002 0.32708 0.00358 0.01673 -0.02349
3805 CE2 . PHE B 181 ? 0.28497 0.28990 0.27502 -0.00095 0.01422 -0.02459
3806 CZ . PHE B 181 ? 0.28694 0.29873 0.28760 0.00297 0.01563 -0.02565
3807 N . TYR B 182 ? 0.33121 0.33462 0.28699 -0.01437 0.03415 -0.01921
3808 CA . TYR B 182 ? 0.30009 0.30164 0.24727 -0.01950 0.03388 -0.01647
3809 C . TYR B 182 ? 0.35995 0.34891 0.29890 -0.02113 0.02230 -0.01112
3810 O . TYR B 182 ? 0.39605 0.38353 0.34574 -0.01376 0.01685 -0.01077
3811 CB . TYR B 182 ? 0.33403 0.34280 0.29279 -0.01448 0.03817 -0.01656
3812 CG . TYR B 182 ? 0.27698 0.29618 0.24586 -0.01246 0.04642 -0.02189
3813 CD1 . TYR B 182 ? 0.29489 0.32157 0.26211 -0.01770 0.05244 -0.02577
3814 CD2 . TYR B 182 ? 0.27921 0.30071 0.26030 -0.00586 0.04709 -0.02367
3815 CE1 . TYR B 182 ? 0.32105 0.35783 0.30217 -0.01428 0.05817 -0.03266
3816 CE2 . TYR B 182 ? 0.24073 0.26853 0.23247 -0.00327 0.05124 -0.02856
3817 CZ . TYR B 182 ? 0.32825 0.36398 0.32183 -0.00639 0.05638 -0.03373
3818 OH . TYR B 182 ? 0.29019 0.33281 0.29886 -0.00229 0.05883 -0.04058
3819 N . GLY B 183 ? 0.37925 0.35906 0.29945 -0.03153 0.01779 -0.00777
3820 CA . GLY B 183 ? 0.39512 0.35884 0.30641 -0.03381 0.00331 -0.00214
3821 C . GLY B 183 ? 0.38654 0.34078 0.29273 -0.03508 -0.00622 -0.00133
3822 O . GLY B 183 ? 0.39370 0.35337 0.29896 -0.03652 -0.00049 -0.00471
3823 N . PRO B 184 ? 0.44930 0.38839 0.35345 -0.03414 -0.02240 0.00262
3824 CA . PRO B 184 ? 0.41218 0.33945 0.30991 -0.03680 -0.03487 0.00431
3825 C . PRO B 184 ? 0.39087 0.32575 0.31272 -0.02418 -0.03748 -0.00115
3826 O . PRO B 184 ? 0.48645 0.41111 0.40967 -0.02338 -0.05181 -0.00037
3827 CB . PRO B 184 ? 0.40025 0.30534 0.28489 -0.04235 -0.05391 0.01126
3828 CG . PRO B 184 ? 0.43764 0.34707 0.33818 -0.03310 -0.05306 0.00939
3829 CD . PRO B 184 ? 0.37643 0.30603 0.28238 -0.03182 -0.03209 0.00575
3830 N . PHE B 185 ? 0.35684 0.30937 0.29729 -0.01556 -0.02467 -0.00670
3831 CA . PHE B 185 ? 0.38121 0.34329 0.34485 -0.00536 -0.02610 -0.01257
3832 C . PHE B 185 ? 0.33089 0.29824 0.29609 -0.00641 -0.02261 -0.01482
3833 O . PHE B 185 ? 0.29826 0.26735 0.25178 -0.01213 -0.01365 -0.01401
3834 CB . PHE B 185 ? 0.29118 0.26810 0.27009 0.00133 -0.01489 -0.01667
3835 CG . PHE B 185 ? 0.34477 0.31700 0.32056 0.00159 -0.01661 -0.01454
3836 CD1 . PHE B 185 ? 0.33192 0.29550 0.31437 0.00573 -0.02997 -0.01577
3837 CD2 . PHE B 185 ? 0.32672 0.30255 0.29415 -0.00216 -0.00623 -0.01198
3838 CE1 . PHE B 185 ? 0.38780 0.34519 0.36649 0.00559 -0.03259 -0.01379
3839 CE2 . PHE B 185 ? 0.38764 0.35893 0.35172 -0.00269 -0.00824 -0.00976
3840 CZ . PHE B 185 ? 0.37639 0.33777 0.34493 0.00087 -0.02127 -0.01029
3841 N . VAL B 186 ? 0.29580 0.26648 0.27726 -0.00076 -0.03014 -0.01893
3842 CA . VAL B 186 ? 0.29301 0.26929 0.27879 -0.00135 -0.02820 -0.02149
3843 C . VAL B 186 ? 0.34451 0.33836 0.35470 0.00582 -0.02294 -0.02866
3844 O . VAL B 186 ? 0.29334 0.29332 0.31897 0.01172 -0.02562 -0.03313
3845 CB . VAL B 186 ? 0.34887 0.31163 0.32854 -0.00460 -0.04447 -0.01938
3846 CG1 . VAL B 186 ? 0.37416 0.31919 0.32461 -0.01557 -0.04899 -0.01194
3847 CG2 . VAL B 186 ? 0.31637 0.27690 0.31494 0.00290 -0.05993 -0.02288
3848 N . ASP B 187 ? 0.28485 0.28694 0.29780 0.00412 -0.01538 -0.03049
3849 CA . ASP B 187 ? 0.26970 0.28889 0.30190 0.00714 -0.00924 -0.03672
3850 C . ASP B 187 ? 0.33676 0.36128 0.38589 0.00978 -0.01946 -0.04248
3851 O . ASP B 187 ? 0.32140 0.35014 0.37378 0.00710 -0.01937 -0.04394
3852 CB . ASP B 187 ? 0.32308 0.34660 0.34988 0.00295 0.00180 -0.03542
3853 CG . ASP B 187 ? 0.37855 0.39179 0.39144 -0.00146 -0.00016 -0.03243
3854 OD1 . ASP B 187 ? 0.42349 0.42571 0.42678 -0.00308 -0.00896 -0.03020
3855 OD2 . ASP B 187 ? 0.34815 0.36320 0.35863 -0.00416 0.00639 -0.03246
3856 N . ARG B 188 ? 0.33734 0.36167 0.39925 0.01550 -0.02943 -0.04662
3857 CA . ARG B 188 ? 0.28391 0.31460 0.36803 0.02019 -0.04149 -0.05449
3858 C . ARG B 188 ? 0.43813 0.47933 0.54380 0.02773 -0.04356 -0.06388
3859 O . ARG B 188 ? 0.40810 0.44043 0.50549 0.02943 -0.04398 -0.06079
3860 CB . ARG B 188 ? 0.37725 0.38728 0.45135 0.01919 -0.05980 -0.04901
3861 CG . ARG B 188 ? 0.53582 0.54914 0.63563 0.02588 -0.07695 -0.05732
3862 CD . ARG B 188 ? 0.50089 0.49077 0.58733 0.02274 -0.09711 -0.05014
3863 NE . ARG B 188 ? 0.59740 0.56686 0.67730 0.02484 -0.11346 -0.04614
3864 CZ . ARG B 188 ? 0.72566 0.67163 0.77310 0.01630 -0.11804 -0.03409
3865 NH1 . ARG B 188 ? 0.62396 0.56522 0.64430 0.00602 -0.10724 -0.02648
3866 NH2 . ARG B 188 ? 0.74511 0.67217 0.78742 0.01733 -0.13407 -0.03052
3867 N . GLN B 189 ? 0.35552 0.41693 0.48960 0.03173 -0.04434 -0.07658
3868 CA . GLN B 189 ? 0.35794 0.43363 0.51550 0.03869 -0.04412 -0.08913
3869 C . GLN B 189 ? 0.40183 0.46234 0.56988 0.04743 -0.06528 -0.09174
3870 O . GLN B 189 ? 0.51824 0.58506 0.71242 0.05372 -0.07863 -0.10196
3871 CB . GLN B 189 ? 0.32966 0.43567 0.51581 0.03866 -0.03659 -0.10447
3872 CG . GLN B 189 ? 0.44577 0.57115 0.65789 0.04480 -0.03371 -0.12092
3873 CD . GLN B 189 ? 0.54787 0.70695 0.78786 0.04217 -0.02425 -0.13788
3874 OE1 . GLN B 189 ? 0.55047 0.72018 0.78136 0.03178 -0.01153 -0.13471
3875 NE2 . GLN B 189 ? 0.41072 0.58709 0.68567 0.05097 -0.03094 -0.15693
3876 N . THR B 190 ? 0.42689 0.46639 0.57501 0.04735 -0.06991 -0.08248
3877 CA . THR B 190 ? 0.45545 0.47788 0.61105 0.05455 -0.09031 -0.08430
3878 C . THR B 190 ? 0.44688 0.46359 0.59158 0.05492 -0.08418 -0.08180
3879 O . THR B 190 ? 0.45571 0.47650 0.58185 0.04856 -0.06666 -0.07527
3880 CB . THR B 190 ? 0.46002 0.45234 0.59436 0.05041 -0.10987 -0.07118
3881 OG1 . THR B 190 ? 0.51775 0.49642 0.61561 0.03990 -0.10009 -0.05621
3882 CG2 . THR B 190 ? 0.52886 0.52455 0.67276 0.04968 -0.11803 -0.07304
3883 N . ALA B 191 ? 0.46261 0.46878 0.62013 0.06270 -0.10038 -0.08740
3884 CA . ALA B 191 ? 0.45253 0.44860 0.59849 0.06289 -0.09862 -0.08416
3885 C . ALA B 191 ? 0.45810 0.42460 0.56786 0.05376 -0.10626 -0.06530
3886 O . ALA B 191 ? 0.52306 0.46583 0.62663 0.05321 -0.12824 -0.05969
3887 CB . ALA B 191 ? 0.40377 0.39803 0.57756 0.07454 -0.11467 -0.09812
3888 N . GLN B 192 ? 0.37997 0.34800 0.46584 0.04557 -0.08890 -0.05602
3889 CA . GLN B 192 ? 0.34381 0.29049 0.39585 0.03473 -0.09129 -0.04023
3890 C . GLN B 192 ? 0.35373 0.29028 0.39293 0.03249 -0.09047 -0.03559
3891 O . GLN B 192 ? 0.33557 0.28716 0.38238 0.03555 -0.07649 -0.04076
3892 CB . GLN B 192 ? 0.32768 0.28479 0.36457 0.02698 -0.07297 -0.03463
3893 CG . GLN B 192 ? 0.42901 0.39628 0.47778 0.02836 -0.07307 -0.03906
3894 CD . GLN B 192 ? 0.37372 0.35071 0.40992 0.02174 -0.05574 -0.03502
3895 OE1 . GLN B 192 ? 0.41115 0.37837 0.42321 0.01357 -0.05127 -0.02619
3896 NE2 . GLN B 192 ? 0.34572 0.34239 0.39897 0.02463 -0.04626 -0.04244
3897 N . ALA B 193 ? 0.37668 0.28701 0.39485 0.02567 -0.10614 -0.02548
3898 CA . ALA B 193 ? 0.40665 0.30490 0.41051 0.02165 -0.10753 -0.01999
3899 C . ALA B 193 ? 0.48157 0.38520 0.46120 0.01049 -0.08897 -0.01121
3900 O . ALA B 193 ? 0.42335 0.32871 0.38854 0.00264 -0.08242 -0.00609
3901 CB . ALA B 193 ? 0.39491 0.26104 0.38440 0.01666 -0.13369 -0.01223
3902 N . ALA B 194 ? 0.38801 0.29495 0.36495 0.01012 -0.08094 -0.01077
3903 CA . ALA B 194 ? 0.38649 0.29997 0.34517 0.00073 -0.06466 -0.00425
3904 C . ALA B 194 ? 0.47136 0.36561 0.40471 -0.01146 -0.07235 0.00571
3905 O . ALA B 194 ? 0.48656 0.38655 0.40405 -0.02130 -0.05997 0.01051
3906 CB . ALA B 194 ? 0.44890 0.38202 0.42140 0.00701 -0.04857 -0.01027
3907 N . GLY B 195 ? 0.40708 0.27888 0.33685 -0.01176 -0.09301 0.00830
3908 CA . GLY B 195 ? 0.49174 0.34286 0.39494 -0.02564 -0.10214 0.01870
3909 C . GLY B 195 ? 0.48540 0.34026 0.39043 -0.02468 -0.09586 0.01809
3910 O . GLY B 195 ? 0.44200 0.31593 0.36688 -0.01408 -0.08317 0.01001
3911 N . THR B 196 ? 0.57334 0.40849 0.45490 -0.03786 -0.10568 0.02738
3912 CA . THR B 196 ? 0.53854 0.37374 0.41903 -0.03891 -0.10243 0.02806
3913 C . THR B 196 ? 0.50120 0.36449 0.38716 -0.03872 -0.07715 0.02497
3914 O . THR B 196 ? 0.43211 0.30697 0.30751 -0.04769 -0.06444 0.02746
3915 CB . THR B 196 ? 0.54627 0.35641 0.39614 -0.05732 -0.11588 0.04002
3916 OG1 . THR B 196 ? 0.58980 0.37017 0.43236 -0.05881 -0.14241 0.04430
3917 CG2 . THR B 196 ? 0.51306 0.31981 0.36333 -0.05752 -0.11631 0.04051
3918 N . ASP B 197 ? 0.53647 0.41030 0.43964 -0.02849 -0.07088 0.01866
3919 CA . ASP B 197 ? 0.52692 0.42465 0.43687 -0.02737 -0.05030 0.01594
3920 C . ASP B 197 ? 0.49601 0.38988 0.39339 -0.03694 -0.04915 0.02132
3921 O . ASP B 197 ? 0.58418 0.47638 0.48890 -0.03169 -0.05125 0.01874
3922 CB . ASP B 197 ? 0.54361 0.45627 0.47791 -0.01244 -0.04350 0.00590
3923 CG . ASP B 197 ? 0.62170 0.55698 0.56220 -0.01167 -0.02454 0.00402
3924 OD1 . ASP B 197 ? 0.47993 0.42087 0.41004 -0.02048 -0.01677 0.00867
3925 OD2 . ASP B 197 ? 0.68020 0.62734 0.63591 -0.00305 -0.01816 -0.00273
3926 N . THR B 198 ? 0.55272 0.44662 0.43087 -0.05220 -0.04510 0.02796
3927 CA . THR B 198 ? 0.52065 0.41398 0.38677 -0.06371 -0.04271 0.03273
3928 C . THR B 198 ? 0.50484 0.42346 0.38578 -0.05915 -0.02489 0.02783
3929 O . THR B 198 ? 0.50600 0.44244 0.39825 -0.05385 -0.01281 0.02307
3930 CB . THR B 198 ? 0.59874 0.48564 0.43873 -0.08408 -0.04390 0.04001
3931 OG1 . THR B 198 ? 0.73863 0.64897 0.58166 -0.08756 -0.02623 0.03587
3932 CG2 . THR B 198 ? 0.58006 0.44167 0.40510 -0.08842 -0.06225 0.04520
3933 N . THR B 199 ? 0.49641 0.41467 0.37738 -0.06121 -0.02511 0.02919
3934 CA . THR B 199 ? 0.50341 0.44250 0.39888 -0.05657 -0.01174 0.02514
3935 C . THR B 199 ? 0.43829 0.39511 0.33069 -0.06758 0.00048 0.02512
3936 O . THR B 199 ? 0.41598 0.36824 0.29077 -0.08306 -0.00126 0.02937
3937 CB . THR B 199 ? 0.53246 0.46475 0.42852 -0.05581 -0.01701 0.02636
3938 OG1 . THR B 199 ? 0.47981 0.39494 0.37867 -0.04667 -0.02949 0.02427
3939 CG2 . THR B 199 ? 0.39821 0.34917 0.31014 -0.04910 -0.00602 0.02216
3940 N . ILE B 200 ? 0.34634 0.32342 0.25615 -0.06029 0.01229 0.01947
3941 CA . ILE B 200 ? 0.36207 0.35955 0.27672 -0.06766 0.02398 0.01597
3942 C . ILE B 200 ? 0.30916 0.31135 0.22464 -0.07398 0.02436 0.01761
3943 O . ILE B 200 ? 0.32024 0.32893 0.25013 -0.06569 0.02576 0.01585
3944 CB . ILE B 200 ? 0.37108 0.38514 0.30600 -0.05654 0.03286 0.00919
3945 CG1 . ILE B 200 ? 0.37394 0.38100 0.30840 -0.04913 0.03082 0.00827
3946 CG2 . ILE B 200 ? 0.34007 0.37514 0.28255 -0.06336 0.04369 0.00281
3947 CD1 . ILE B 200 ? 0.43348 0.43600 0.35241 -0.05911 0.03041 0.00910
3948 N . THR B 201 ? 0.32911 0.32717 0.22737 -0.09030 0.02236 0.02147
3949 CA . THR B 201 ? 0.33454 0.33513 0.23130 -0.09824 0.02132 0.02383
3950 C . THR B 201 ? 0.33165 0.35892 0.25086 -0.09536 0.03245 0.01656
3951 O . THR B 201 ? 0.31098 0.34032 0.23912 -0.09181 0.03032 0.01735
3952 CB . THR B 201 ? 0.36237 0.35572 0.23480 -0.11961 0.01833 0.02900
3953 OG1 . THR B 201 ? 0.39817 0.36439 0.25046 -0.12183 0.00530 0.03585
3954 CG2 . THR B 201 ? 0.37044 0.36168 0.23874 -0.12833 0.01455 0.03290
3955 N . VAL B 202 ? 0.31011 0.35744 0.23971 -0.09660 0.04321 0.00868
3956 CA . VAL B 202 ? 0.29602 0.36901 0.25054 -0.09347 0.05184 -0.00003
3957 C . VAL B 202 ? 0.29759 0.36879 0.27077 -0.07576 0.04803 -0.00031
3958 O . VAL B 202 ? 0.30872 0.39181 0.29911 -0.07286 0.04848 -0.00321
3959 CB . VAL B 202 ? 0.29432 0.38864 0.25783 -0.09748 0.06343 -0.01079
3960 CG1 . VAL B 202 ? 0.28514 0.37297 0.25205 -0.08504 0.06324 -0.01241
3961 CG2 . VAL B 202 ? 0.31389 0.43633 0.30610 -0.09556 0.07098 -0.02199
3962 N . ASN B 203 ? 0.27243 0.32853 0.24156 -0.06515 0.04348 0.00281
3963 CA . ASN B 203 ? 0.25924 0.31208 0.24093 -0.05168 0.03982 0.00327
3964 C . ASN B 203 ? 0.29797 0.33993 0.27414 -0.05181 0.03261 0.00889
3965 O . ASN B 203 ? 0.27048 0.31618 0.25823 -0.04640 0.03065 0.00855
3966 CB . ASN B 203 ? 0.25499 0.29679 0.23272 -0.04291 0.03804 0.00410
3967 CG . ASN B 203 ? 0.33994 0.39309 0.32869 -0.03913 0.04432 -0.00222
3968 OD1 . ASN B 203 ? 0.25580 0.32551 0.25522 -0.04308 0.05044 -0.00861
3969 ND2 . ASN B 203 ? 0.28226 0.32758 0.26975 -0.03162 0.04290 -0.00175
3970 N . VAL B 204 ? 0.27630 0.30288 0.23415 -0.05821 0.02714 0.01407
3971 CA . VAL B 204 ? 0.30376 0.31906 0.25609 -0.05849 0.01991 0.01820
3972 C . VAL B 204 ? 0.28915 0.31708 0.24864 -0.06595 0.02157 0.01798
3973 O . VAL B 204 ? 0.31869 0.34567 0.28373 -0.06261 0.01795 0.01907
3974 CB . VAL B 204 ? 0.30601 0.30007 0.23868 -0.06340 0.01144 0.02290
3975 CG1 . VAL B 204 ? 0.30783 0.29008 0.23539 -0.06406 0.00368 0.02578
3976 CG2 . VAL B 204 ? 0.31854 0.30180 0.24890 -0.05438 0.00857 0.02154
3977 N . LEU B 205 ? 0.28815 0.32946 0.24785 -0.07712 0.02731 0.01576
3978 CA . LEU B 205 ? 0.28920 0.34649 0.25877 -0.08514 0.02971 0.01374
3979 C . LEU B 205 ? 0.33209 0.40607 0.32800 -0.07511 0.03190 0.00787
3980 O . LEU B 205 ? 0.31036 0.38867 0.31525 -0.07545 0.02815 0.00853
3981 CB . LEU B 205 ? 0.29982 0.37159 0.26463 -0.10090 0.03731 0.01029
3982 CG . LEU B 205 ? 0.34013 0.39341 0.27570 -0.11579 0.03221 0.01800
3983 CD1 . LEU B 205 ? 0.33532 0.40341 0.26299 -0.13296 0.04114 0.01399
3984 CD2 . LEU B 205 ? 0.33391 0.37667 0.26096 -0.12282 0.02415 0.02430
3985 N . ALA B 206 ? 0.27694 0.35847 0.28517 -0.06636 0.03618 0.00243
3986 CA . ALA B 206 ? 0.25071 0.34366 0.28348 -0.05650 0.03491 -0.00249
3987 C . ALA B 206 ? 0.27645 0.35330 0.30546 -0.04914 0.02576 0.00410
3988 O . ALA B 206 ? 0.30169 0.38370 0.34503 -0.04634 0.02062 0.00355
3989 CB . ALA B 206 ? 0.24291 0.34259 0.28668 -0.04889 0.03954 -0.00894
3990 N . TRP B 207 ? 0.28407 0.34187 0.29416 -0.04665 0.02325 0.00949
3991 CA . TRP B 207 ? 0.33100 0.37500 0.33479 -0.04207 0.01633 0.01404
3992 C . TRP B 207 ? 0.26123 0.30134 0.25948 -0.04851 0.01131 0.01757
3993 O . TRP B 207 ? 0.27265 0.30924 0.27336 -0.04663 0.00554 0.01966
3994 CB . TRP B 207 ? 0.30269 0.33148 0.29097 -0.03828 0.01625 0.01568
3995 CG . TRP B 207 ? 0.31625 0.33235 0.29533 -0.03590 0.01118 0.01801
3996 CD1 . TRP B 207 ? 0.31229 0.32644 0.29338 -0.03195 0.00915 0.01832
3997 CD2 . TRP B 207 ? 0.31778 0.32099 0.28294 -0.03858 0.00732 0.01939
3998 NE1 . TRP B 207 ? 0.34207 0.34526 0.31063 -0.03302 0.00606 0.01896
3999 CE2 . TRP B 207 ? 0.35158 0.34820 0.31202 -0.03587 0.00482 0.01882
4000 CE3 . TRP B 207 ? 0.29906 0.29446 0.25446 -0.04394 0.00478 0.02081
4001 CZ2 . TRP B 207 ? 0.40772 0.39262 0.35677 -0.03694 0.00114 0.01753
4002 CZ3 . TRP B 207 ? 0.30536 0.28628 0.24986 -0.04416 -0.00102 0.02078
4003 CH2 . TRP B 207 ? 0.35293 0.32985 0.29567 -0.03996 -0.00217 0.01813
4004 N . LEU B 208 ? 0.33746 0.37717 0.32680 -0.05754 0.01254 0.01873
4005 CA . LEU B 208 ? 0.31276 0.34989 0.29788 -0.06497 0.00759 0.02193
4006 C . LEU B 208 ? 0.30824 0.36440 0.31446 -0.06676 0.00751 0.01893
4007 O . LEU B 208 ? 0.27739 0.33083 0.28448 -0.06888 0.00122 0.02164
4008 CB . LEU B 208 ? 0.29142 0.32276 0.26099 -0.07637 0.00782 0.02447
4009 CG . LEU B 208 ? 0.33425 0.34262 0.28383 -0.07465 0.00313 0.02769
4010 CD1 . LEU B 208 ? 0.42277 0.42320 0.35614 -0.08762 0.00081 0.03131
4011 CD2 . LEU B 208 ? 0.34212 0.33480 0.28518 -0.06953 -0.00429 0.02925
4012 N . TYR B 209 ? 0.29181 0.36766 0.31660 -0.06577 0.01374 0.01224
4013 CA . TYR B 209 ? 0.26041 0.35554 0.31131 -0.06476 0.01208 0.00692
4014 C . TYR B 209 ? 0.25633 0.34372 0.31586 -0.05434 0.00323 0.00895
4015 O . TYR B 209 ? 0.27172 0.36366 0.34437 -0.05430 -0.00433 0.00916
4016 CB . TYR B 209 ? 0.25447 0.37369 0.32549 -0.06553 0.02107 -0.00364
4017 CG . TYR B 209 ? 0.30682 0.44162 0.37526 -0.08032 0.02900 -0.00742
4018 CD1 . TYR B 209 ? 0.31256 0.46147 0.39254 -0.08841 0.02738 -0.00951
4019 CD2 . TYR B 209 ? 0.26743 0.40279 0.32062 -0.08796 0.03763 -0.00875
4020 CE1 . TYR B 209 ? 0.31568 0.47990 0.39149 -0.10474 0.03520 -0.01303
4021 CE2 . TYR B 209 ? 0.38776 0.53639 0.43443 -0.10491 0.04463 -0.01153
4022 CZ . TYR B 209 ? 0.34705 0.51071 0.40487 -0.11376 0.04394 -0.01383
4023 OH . TYR B 209 ? 0.41268 0.59056 0.46226 -0.13330 0.05149 -0.01667
4024 N . ALA B 210 ? 0.25323 0.32827 0.30441 -0.04686 0.00319 0.01082
4025 CA . ALA B 210 ? 0.26173 0.32603 0.31445 -0.04029 -0.00567 0.01427
4026 C . ALA B 210 ? 0.31258 0.36241 0.34940 -0.04447 -0.01298 0.02111
4027 O . ALA B 210 ? 0.31966 0.36539 0.36154 -0.04354 -0.02264 0.02386
4028 CB . ALA B 210 ? 0.25111 0.30507 0.29378 -0.03447 -0.00289 0.01511
4029 N . ALA B 211 ? 0.27467 0.31512 0.29167 -0.04943 -0.00980 0.02365
4030 CA . ALA B 211 ? 0.32763 0.35479 0.32972 -0.05366 -0.01620 0.02829
4031 C . ALA B 211 ? 0.35501 0.39084 0.36876 -0.05913 -0.02208 0.02913
4032 O . ALA B 211 ? 0.33015 0.35842 0.34047 -0.06069 -0.03074 0.03272
4033 CB . ALA B 211 ? 0.35542 0.37049 0.33745 -0.05678 -0.01302 0.02903
4034 N . VAL B 212 ? 0.32321 0.37580 0.35037 -0.06338 -0.01743 0.02539
4035 CA . VAL B 212 ? 0.36009 0.42484 0.40163 -0.06933 -0.02219 0.02465
4036 C . VAL B 212 ? 0.31838 0.39107 0.38332 -0.06323 -0.03078 0.02272
4037 O . VAL B 212 ? 0.35951 0.43072 0.42930 -0.06588 -0.04065 0.02546
4038 CB . VAL B 212 ? 0.29980 0.38428 0.35109 -0.07719 -0.01356 0.01928
4039 CG1 . VAL B 212 ? 0.29125 0.39413 0.36368 -0.08305 -0.01750 0.01605
4040 CG2 . VAL B 212 ? 0.31911 0.39004 0.34380 -0.08562 -0.00983 0.02361
4041 N . ILE B 213 ? 0.29895 0.37811 0.37842 -0.05507 -0.02900 0.01821
4042 CA . ILE B 213 ? 0.32532 0.40873 0.42809 -0.04853 -0.04012 0.01627
4043 C . ILE B 213 ? 0.38225 0.44259 0.46755 -0.04867 -0.05262 0.02555
4044 O . ILE B 213 ? 0.42705 0.48628 0.52563 -0.04800 -0.06636 0.02721
4045 CB . ILE B 213 ? 0.38155 0.47282 0.50041 -0.03982 -0.03624 0.00953
4046 CG1 . ILE B 213 ? 0.25404 0.37076 0.39047 -0.04179 -0.02350 -0.00136
4047 CG2 . ILE B 213 ? 0.38135 0.47161 0.52319 -0.03237 -0.05113 0.00815
4048 CD1 . ILE B 213 ? 0.24654 0.37190 0.39823 -0.03378 -0.01847 -0.00961
4049 N . ASN B 214 ? 0.36742 0.42746 0.27301 -0.03475 -0.02412 0.03644
4050 CA . ASN B 214 ? 0.35754 0.40127 0.22621 -0.03650 -0.02477 0.04311
4051 C . ASN B 214 ? 0.42201 0.46524 0.26316 -0.04600 -0.03147 0.03421
4052 O . ASN B 214 ? 0.53671 0.56538 0.34187 -0.04865 -0.02750 0.03472
4053 CB . ASN B 214 ? 0.40358 0.42876 0.26333 -0.03657 -0.00609 0.04469
4054 CG . ASN B 214 ? 0.47553 0.49347 0.35255 -0.02935 -0.00263 0.05615
4055 OD1 . ASN B 214 ? 0.58618 0.59209 0.44623 -0.02716 -0.00488 0.07062
4056 ND2 . ASN B 214 ? 0.50387 0.52676 0.41246 -0.02640 0.00208 0.04989
4057 N . GLY B 215 ? 0.41766 0.47566 0.27373 -0.05222 -0.04079 0.02546
4058 CA . GLY B 215 ? 0.48632 0.54137 0.31787 -0.06277 -0.05112 0.01637
4059 C . GLY B 215 ? 0.46716 0.50284 0.28449 -0.06909 -0.03981 0.00201
4060 O . GLY B 215 ? 0.66688 0.69091 0.45484 -0.07627 -0.04606 -0.00758
4061 N . ASP B 216 ? 0.46149 0.49236 0.29848 -0.06602 -0.02477 -0.00054
4062 CA . ASP B 216 ? 0.49081 0.50394 0.32159 -0.06937 -0.01563 -0.01288
4063 C . ASP B 216 ? 0.49961 0.52019 0.35638 -0.07717 -0.02167 -0.01590
4064 O . ASP B 216 ? 0.52522 0.55603 0.40832 -0.07459 -0.01566 -0.01113
4065 CB . ASP B 216 ? 0.55351 0.55851 0.38930 -0.06107 0.00338 -0.01168
4066 CG . ASP B 216 ? 0.62904 0.61502 0.44047 -0.05934 0.01408 -0.02312
4067 OD1 . ASP B 216 ? 0.68723 0.66031 0.48257 -0.06456 0.00720 -0.03524
4068 OD2 . ASP B 216 ? 0.60295 0.58727 0.41298 -0.05293 0.02987 -0.02086
4069 N . ARG B 217 ? 0.41138 0.42596 0.25849 -0.08836 -0.03375 -0.02369
4070 CA . ARG B 217 ? 0.52523 0.54803 0.39516 -0.09976 -0.04087 -0.02367
4071 C . ARG B 217 ? 0.48964 0.48396 0.35056 -0.10758 -0.04141 -0.03387
4072 O . ARG B 217 ? 0.41262 0.40976 0.28998 -0.11966 -0.04756 -0.03167
4073 CB . ARG B 217 ? 0.46023 0.50655 0.33743 -0.11003 -0.05847 -0.02070
4074 CG . ARG B 217 ? 0.45334 0.53292 0.35529 -0.10242 -0.05957 -0.00947
4075 CD . ARG B 217 ? 0.39675 0.50455 0.31291 -0.11234 -0.07770 -0.00700
4076 NE . ARG B 217 ? 0.43397 0.57769 0.38599 -0.10495 -0.07624 0.00179
4077 CZ . ARG B 217 ? 0.47392 0.64408 0.45733 -0.11294 -0.07418 0.00333
4078 NH1 . ARG B 217 ? 0.47558 0.63932 0.45934 -0.13085 -0.07536 -0.00018
4079 NH2 . ARG B 217 ? 0.50329 0.70642 0.51804 -0.10284 -0.07044 0.00858
4080 N . TRP B 218 ? 0.44857 0.41536 0.28477 -0.10085 -0.03450 -0.04461
4081 CA . TRP B 218 ? 0.50569 0.44024 0.33150 -0.10641 -0.03751 -0.05705
4082 C . TRP B 218 ? 0.47979 0.40708 0.33052 -0.10822 -0.03450 -0.05135
4083 O . TRP B 218 ? 0.57199 0.47435 0.42109 -0.11763 -0.04244 -0.05658
4084 CB . TRP B 218 ? 0.54251 0.45261 0.34092 -0.09430 -0.02631 -0.07114
4085 CG . TRP B 218 ? 0.43628 0.34884 0.24815 -0.07860 -0.00758 -0.06764
4086 CD1 . TRP B 218 ? 0.48897 0.41916 0.29958 -0.06905 0.00478 -0.06098
4087 CD2 . TRP B 218 ? 0.46300 0.36017 0.29330 -0.07179 -0.00094 -0.06970
4088 NE1 . TRP B 218 ? 0.50905 0.43887 0.33812 -0.05824 0.01904 -0.05983
4089 CE2 . TRP B 218 ? 0.51321 0.42435 0.35509 -0.05855 0.01517 -0.06508
4090 CE3 . TRP B 218 ? 0.52486 0.39701 0.36402 -0.07617 -0.00859 -0.07341
4091 CZ2 . TRP B 218 ? 0.49773 0.40324 0.36175 -0.04876 0.02284 -0.06493
4092 CZ3 . TRP B 218 ? 0.47766 0.34050 0.33642 -0.06494 -0.00122 -0.07190
4093 CH2 . TRP B 218 ? 0.56769 0.44943 0.43970 -0.05096 0.01389 -0.06814
4094 N . PHE B 219 ? 0.46606 0.41181 0.33757 -0.10029 -0.02462 -0.04049
4095 CA . PHE B 219 ? 0.49776 0.43827 0.38856 -0.10163 -0.02274 -0.03357
4096 C . PHE B 219 ? 0.44762 0.40711 0.35459 -0.11736 -0.03080 -0.02257
4097 O . PHE B 219 ? 0.44750 0.40271 0.36571 -0.12154 -0.03060 -0.01470
4098 CB . PHE B 219 ? 0.40140 0.35406 0.30521 -0.08763 -0.00975 -0.02827
4099 CG . PHE B 219 ? 0.40804 0.38975 0.31753 -0.08404 -0.00521 -0.02231
4100 CD1 . PHE B 219 ? 0.38507 0.36830 0.28081 -0.07574 0.00063 -0.02577
4101 CD2 . PHE B 219 ? 0.38301 0.38876 0.31021 -0.08869 -0.00638 -0.01327
4102 CE1 . PHE B 219 ? 0.37113 0.37509 0.27254 -0.07199 0.00307 -0.01862
4103 CE2 . PHE B 219 ? 0.35336 0.38104 0.28744 -0.08307 -0.00272 -0.00957
4104 CZ . PHE B 219 ? 0.29938 0.32406 0.22151 -0.07463 0.00092 -0.01138
4105 N . LEU B 220 ? 0.35791 0.34104 0.26709 -0.12598 -0.03762 -0.02091
4106 CA . LEU B 220 ? 0.37169 0.38070 0.30028 -0.14077 -0.04241 -0.01106
4107 C . LEU B 220 ? 0.51649 0.50387 0.44182 -0.16013 -0.05382 -0.01141
4108 O . LEU B 220 ? 0.54099 0.51377 0.45326 -0.16778 -0.06465 -0.02052
4109 CB . LEU B 220 ? 0.40596 0.45125 0.34442 -0.14137 -0.04634 -0.00938
4110 CG . LEU B 220 ? 0.40489 0.46718 0.34749 -0.12296 -0.03688 -0.00771
4111 CD1 . LEU B 220 ? 0.35233 0.44526 0.30505 -0.12211 -0.04446 -0.00556
4112 CD2 . LEU B 220 ? 0.33305 0.40770 0.29147 -0.11779 -0.02526 -0.00168
4113 N . ASN B 221 ? 0.46369 0.44650 0.39844 -0.16926 -0.05249 -0.00122
4114 CA . ASN B 221 ? 0.60913 0.56336 0.54030 -0.18826 -0.06337 0.00105
4115 C . ASN B 221 ? 0.56678 0.55305 0.51547 -0.21190 -0.06835 0.01180
4116 O . ASN B 221 ? 0.55027 0.58232 0.51486 -0.21105 -0.06362 0.01477
4117 CB . ASN B 221 ? 0.62923 0.55109 0.55724 -0.18409 -0.06101 0.00786
4118 CG . ASN B 221 ? 0.74240 0.69158 0.68223 -0.18492 -0.05259 0.02354
4119 OD1 . ASN B 221 ? 0.72137 0.71256 0.67305 -0.19154 -0.04750 0.02899
4120 ND2 . ASN B 221 ? 0.75707 0.68311 0.69354 -0.17736 -0.05156 0.03000
4121 N . ARG B 222 ? 0.69750 0.65950 0.64557 -0.23310 -0.07749 0.01814
4122 CA . ARG B 222 ? 0.73638 0.72608 0.70154 -0.25147 -0.08000 0.02844
4123 C . ARG B 222 ? 0.66228 0.67257 0.63663 -0.25568 -0.06910 0.04636
4124 O . ARG B 222 ? 0.68548 0.72859 0.67504 -0.26674 -0.06614 0.05466
4125 CB . ARG B 222 ? 0.73003 0.68013 0.68785 -0.26476 -0.09358 0.02482
4126 CG . ARG B 222 ? 0.68292 0.66162 0.65838 -0.28143 -0.09908 0.02863
4127 CD . ARG B 222 ? 0.91233 0.85177 0.87692 -0.29049 -0.11488 0.01610
4128 NE . ARG B 222 ? 0.99632 0.94594 0.95398 -0.28359 -0.12238 -0.00078
4129 CZ . ARG B 222 ? 1.08263 0.99660 1.02162 -0.28507 -0.13495 -0.01768
4130 NH1 . ARG B 222 ? 1.15289 1.01555 1.08079 -0.29176 -0.14112 -0.02205
4131 NH2 . ARG B 222 ? 1.14027 1.06974 1.07017 -0.27875 -0.14170 -0.03078
4132 N . PHE B 223 ? 0.59720 0.59047 0.56165 -0.24719 -0.06328 0.05199
4133 CA . PHE B 223 ? 0.61529 0.61933 0.57971 -0.25190 -0.05587 0.06900
4134 C . PHE B 223 ? 0.50024 0.55092 0.47173 -0.24173 -0.04114 0.06970
4135 O . PHE B 223 ? 0.52806 0.59724 0.50554 -0.22948 -0.03684 0.05840
4136 CB . PHE B 223 ? 0.72432 0.67906 0.67293 -0.24891 -0.06157 0.07658
4137 CG . PHE B 223 ? 0.72104 0.62113 0.66148 -0.24885 -0.07501 0.06742
4138 CD1 . PHE B 223 ? 0.81709 0.69878 0.75881 -0.26342 -0.08440 0.06816
4139 CD2 . PHE B 223 ? 0.77484 0.64263 0.70666 -0.23060 -0.07677 0.05589
4140 CE1 . PHE B 223 ? 0.86661 0.69567 0.79920 -0.26157 -0.09618 0.05637
4141 CE2 . PHE B 223 ? 0.81032 0.62723 0.73319 -0.22654 -0.08702 0.04358
4142 CZ . PHE B 223 ? 0.93743 0.73229 0.85936 -0.24369 -0.09759 0.04333
4143 N . THR B 224 ? 0.43935 0.50747 0.40827 -0.24713 -0.03370 0.08253
4144 CA . THR B 224 ? 0.43768 0.54018 0.40639 -0.23717 -0.02011 0.08245
4145 C . THR B 224 ? 0.46762 0.54939 0.41671 -0.23939 -0.02098 0.09603
4146 O . THR B 224 ? 0.47273 0.51413 0.41174 -0.24705 -0.03226 0.10627
4147 CB . THR B 224 ? 0.36804 0.52176 0.35250 -0.24087 -0.00917 0.08145
4148 OG1 . THR B 224 ? 0.37258 0.55640 0.35731 -0.22733 0.00405 0.07529
4149 CG2 . THR B 224 ? 0.40301 0.55958 0.38292 -0.25903 -0.00880 0.09614
4150 N . THR B 225 ? 0.49963 0.60735 0.44277 -0.23194 -0.01046 0.09564
4151 CA . THR B 225 ? 0.44601 0.53804 0.36839 -0.23336 -0.01303 0.10813
4152 C . THR B 225 ? 0.43305 0.56627 0.34907 -0.23148 0.00054 0.10575
4153 O . THR B 225 ? 0.42017 0.59056 0.35057 -0.22730 0.01217 0.09410
4154 CB . THR B 225 ? 0.45440 0.51566 0.37122 -0.22135 -0.01990 0.10642
4155 OG1 . THR B 225 ? 0.62228 0.66410 0.52006 -0.22398 -0.02734 0.12214
4156 CG2 . THR B 225 ? 0.36445 0.45155 0.28850 -0.20311 -0.00972 0.08932
4157 N . THR B 226 ? 0.51275 0.63799 0.40696 -0.23416 -0.00206 0.11651
4158 CA . THR B 226 ? 0.47159 0.62907 0.35329 -0.23145 0.00917 0.11195
4159 C . THR B 226 ? 0.43700 0.58532 0.30777 -0.21873 0.00642 0.10655
4160 O . THR B 226 ? 0.49559 0.61166 0.36667 -0.21423 -0.00505 0.11163
4161 CB . THR B 226 ? 0.46189 0.62111 0.32316 -0.24701 0.00777 0.12873
4162 OG1 . THR B 226 ? 0.54157 0.66184 0.38526 -0.24974 -0.00864 0.14536
4163 CG2 . THR B 226 ? 0.47849 0.64393 0.35134 -0.26228 0.00947 0.13657
4164 N . LEU B 227 ? 0.39782 0.57474 0.25950 -0.21302 0.01717 0.09536
4165 CA . LEU B 227 ? 0.50846 0.67963 0.35816 -0.20258 0.01428 0.08883
4166 C . LEU B 227 ? 0.51838 0.66165 0.34544 -0.20844 -0.00257 0.10793
4167 O . LEU B 227 ? 0.46743 0.58835 0.29768 -0.19764 -0.01421 0.10782
4168 CB . LEU B 227 ? 0.47800 0.68194 0.31981 -0.19648 0.02816 0.07118
4169 CG . LEU B 227 ? 0.55332 0.75898 0.39574 -0.18188 0.03061 0.05338
4170 CD1 . LEU B 227 ? 0.42835 0.62058 0.30323 -0.16759 0.02883 0.04436
4171 CD2 . LEU B 227 ? 0.55259 0.78761 0.39151 -0.17518 0.04559 0.03287
4172 N . ASN B 228 ? 0.49540 0.63868 0.30567 -0.22137 -0.00593 0.12252
4173 CA . ASN B 228 ? 0.55984 0.67631 0.34982 -0.22578 -0.02413 0.14242
4174 C . ASN B 228 ? 0.57054 0.64520 0.37334 -0.22423 -0.04002 0.15679
4175 O . ASN B 228 ? 0.62474 0.67517 0.42362 -0.21650 -0.05607 0.16570
4176 CB . ASN B 228 ? 0.55564 0.68119 0.32483 -0.24097 -0.02290 0.15574
4177 CG . ASN B 228 ? 0.63740 0.79704 0.38705 -0.24087 -0.01050 0.14281
4178 OD1 . ASN B 228 ? 0.69271 0.86299 0.44105 -0.22914 -0.00735 0.12530
4179 ND2 . ASN B 228 ? 0.57981 0.75510 0.31317 -0.25425 -0.00326 0.15084
4180 N . ASP B 229 ? 0.51305 0.57825 0.33268 -0.23030 -0.03696 0.15806
4181 CA . ASP B 229 ? 0.61172 0.63289 0.44369 -0.22792 -0.05124 0.16757
4182 C . ASP B 229 ? 0.58213 0.59278 0.43305 -0.20800 -0.05293 0.15211
4183 O . ASP B 229 ? 0.51028 0.48768 0.37000 -0.19513 -0.06739 0.15559
4184 CB . ASP B 229 ? 0.68176 0.69719 0.52721 -0.23860 -0.04761 0.16712
4185 CG . ASP B 229 ? 0.84498 0.85009 0.67721 -0.25476 -0.05379 0.18623
4186 OD1 . ASP B 229 ? 0.88890 0.86689 0.70724 -0.25456 -0.06848 0.20314
4187 OD2 . ASP B 229 ? 0.92167 0.94655 0.75858 -0.26752 -0.04454 0.18532
4188 N . PHE B 230 ? 0.43825 0.47842 0.30196 -0.19905 -0.03827 0.12995
4189 CA . PHE B 230 ? 0.45729 0.49036 0.34210 -0.17627 -0.03877 0.11117
4190 C . PHE B 230 ? 0.46295 0.49401 0.34471 -0.16379 -0.04769 0.11107
4191 O . PHE B 230 ? 0.45213 0.46438 0.35127 -0.14781 -0.05526 0.10634
4192 CB . PHE B 230 ? 0.38681 0.45007 0.28369 -0.17058 -0.02275 0.09096
4193 CG . PHE B 230 ? 0.44168 0.50130 0.35550 -0.14977 -0.02165 0.07407
4194 CD1 . PHE B 230 ? 0.44236 0.48225 0.37175 -0.14042 -0.02307 0.06702
4195 CD2 . PHE B 230 ? 0.49519 0.57055 0.40742 -0.14129 -0.01905 0.06520
4196 CE1 . PHE B 230 ? 0.39653 0.43517 0.33948 -0.12346 -0.02012 0.05375
4197 CE2 . PHE B 230 ? 0.44098 0.51292 0.37004 -0.12533 -0.01769 0.05205
4198 CZ . PHE B 230 ? 0.38587 0.44078 0.33029 -0.11661 -0.01731 0.04745
4199 N . ASN B 231 ? 0.46455 0.51730 0.32468 -0.17136 -0.04684 0.11540
4200 CA . ASN B 231 ? 0.48877 0.54295 0.34595 -0.16159 -0.05763 0.11415
4201 C . ASN B 231 ? 0.55318 0.57788 0.41038 -0.15901 -0.07870 0.13416
4202 O . ASN B 231 ? 0.51799 0.53978 0.38828 -0.14556 -0.09014 0.13180
4203 CB . ASN B 231 ? 0.45643 0.53931 0.28487 -0.17165 -0.05272 0.11217
4204 CG . ASN B 231 ? 0.50780 0.61729 0.34293 -0.16661 -0.03428 0.08767
4205 OD1 . ASN B 231 ? 0.38449 0.49045 0.24624 -0.15360 -0.02878 0.07325
4206 ND2 . ASN B 231 ? 0.53845 0.67374 0.34825 -0.17627 -0.02449 0.08289
4207 N . LEU B 232 ? 0.46699 0.46965 0.31268 -0.17166 -0.08490 0.15446
4208 CA . LEU B 232 ? 0.50927 0.47748 0.35822 -0.16666 -0.10630 0.17411
4209 C . LEU B 232 ? 0.60610 0.55261 0.49115 -0.14437 -0.10973 0.16171
4210 O . LEU B 232 ? 0.70131 0.63428 0.60104 -0.12981 -0.12550 0.16768
4211 CB . LEU B 232 ? 0.59072 0.53403 0.42114 -0.18628 -0.11133 0.19812
4212 CG . LEU B 232 ? 0.69495 0.61521 0.50560 -0.19183 -0.13392 0.22798
4213 CD1 . LEU B 232 ? 0.68895 0.64461 0.47229 -0.19986 -0.13213 0.22880
4214 CD2 . LEU B 232 ? 0.67120 0.56286 0.48015 -0.20402 -0.13617 0.24074
4215 N . VAL B 233 ? 0.51606 0.46186 0.41587 -0.14103 -0.09494 0.14415
4216 CA . VAL B 233 ? 0.59811 0.52632 0.52707 -0.12079 -0.09442 0.12989
4217 C . VAL B 233 ? 0.59200 0.54770 0.53886 -0.10579 -0.08696 0.11178
4218 O . VAL B 233 ? 0.65577 0.60421 0.62765 -0.08769 -0.09035 0.10525
4219 CB . VAL B 233 ? 0.59513 0.50921 0.52687 -0.12553 -0.08390 0.11974
4220 CG1 . VAL B 233 ? 0.59129 0.48712 0.54676 -0.10498 -0.08163 0.10331
4221 CG2 . VAL B 233 ? 0.60143 0.48671 0.51785 -0.14365 -0.09247 0.13836
4222 N . ALA B 234 ? 0.51075 0.49798 0.44695 -0.11312 -0.07620 0.10320
4223 CA . ALA B 234 ? 0.52080 0.53024 0.47303 -0.10192 -0.07028 0.08730
4224 C . ALA B 234 ? 0.46843 0.48278 0.42983 -0.09483 -0.08625 0.09441
4225 O . ALA B 234 ? 0.41446 0.43407 0.40376 -0.08063 -0.08671 0.08588
4226 CB . ALA B 234 ? 0.46509 0.50159 0.40254 -0.11120 -0.05744 0.07685
4227 N . MET B 235 ? 0.45127 0.46661 0.38956 -0.10555 -0.09987 0.11100
4228 CA . MET B 235 ? 0.46761 0.48956 0.41279 -0.09997 -0.11913 0.11967
4229 C . MET B 235 ? 0.47904 0.48049 0.45600 -0.08238 -0.13146 0.12693
4230 O . MET B 235 ? 0.46346 0.47804 0.46623 -0.07067 -0.14215 0.12563
4231 CB . MET B 235 ? 0.69491 0.71853 0.60228 -0.11608 -0.13251 0.13894
4232 CG . MET B 235 ? 0.83528 0.88379 0.71085 -0.13152 -0.11986 0.12925
4233 SD . MET B 235 ? 1.20561 1.25551 1.02936 -0.15290 -0.13086 0.15341
4234 CE . MET B 235 ? 0.89691 0.97776 0.69290 -0.16610 -0.10573 0.13309
4235 N . LYS B 236 ? 0.44220 0.41219 0.41995 -0.08014 -0.13038 0.13348
4236 CA . LYS B 236 ? 0.49361 0.44017 0.50212 -0.06071 -0.14022 0.13700
4237 C . LYS B 236 ? 0.46219 0.42257 0.50661 -0.04293 -0.12625 0.11499
4238 O . LYS B 236 ? 0.42861 0.38778 0.50664 -0.02399 -0.13378 0.11462
4239 CB . LYS B 236 ? 0.53932 0.44423 0.53681 -0.06450 -0.14126 0.14571
4240 CG . LYS B 236 ? 0.68695 0.55849 0.71119 -0.04442 -0.15479 0.15169
4241 CD . LYS B 236 ? 0.86745 0.69596 0.87018 -0.05508 -0.17023 0.17526
4242 CE . LYS B 236 ? 0.89758 0.71351 0.87225 -0.07730 -0.15664 0.17293
4243 NZ . LYS B 236 ? 0.90821 0.68629 0.85942 -0.09401 -0.17130 0.19927
4244 N . TYR B 237 ? 0.38220 0.35736 0.42109 -0.04843 -0.10578 0.09760
4245 CA . TYR B 237 ? 0.35044 0.33836 0.41696 -0.03504 -0.09040 0.07880
4246 C . TYR B 237 ? 0.36448 0.38802 0.44113 -0.03787 -0.08622 0.07076
4247 O . TYR B 237 ? 0.40484 0.44062 0.49487 -0.03380 -0.06997 0.05623
4248 CB . TYR B 237 ? 0.39245 0.36709 0.44594 -0.03840 -0.07239 0.06642
4249 CG . TYR B 237 ? 0.42036 0.35774 0.47291 -0.03208 -0.07527 0.06799
4250 CD1 . TYR B 237 ? 0.42956 0.34155 0.45773 -0.04574 -0.08429 0.08106
4251 CD2 . TYR B 237 ? 0.44448 0.37154 0.52036 -0.01322 -0.06831 0.05559
4252 CE1 . TYR B 237 ? 0.51930 0.39192 0.54686 -0.04160 -0.08854 0.08162
4253 CE2 . TYR B 237 ? 0.41862 0.30728 0.49217 -0.00664 -0.07130 0.05357
4254 CZ . TYR B 237 ? 0.50339 0.36254 0.55303 -0.02124 -0.08259 0.06656
4255 OH . TYR B 237 ? 0.55001 0.36581 0.59750 -0.01630 -0.08708 0.06370
4256 N . ASN B 238 ? 0.41001 0.44825 0.47842 -0.04595 -0.10156 0.08034
4257 CA . ASN B 238 ? 0.40107 0.46951 0.47751 -0.05092 -0.10147 0.07215
4258 C . ASN B 238 ? 0.34330 0.41824 0.40410 -0.06010 -0.08211 0.05731
4259 O . ASN B 238 ? 0.30832 0.39895 0.38742 -0.05859 -0.07328 0.04568
4260 CB . ASN B 238 ? 0.39523 0.48224 0.51773 -0.03680 -0.10333 0.06742
4261 CG . ASN B 238 ? 0.60166 0.69890 0.74131 -0.03186 -0.12892 0.08143
4262 OD1 . ASN B 238 ? 0.61325 0.71322 0.72690 -0.04362 -0.14557 0.09136
4263 ND2 . ASN B 238 ? 0.68779 0.79269 0.87121 -0.01380 -0.13227 0.08218
4264 N . TYR B 239 ? 0.34004 0.40320 0.36922 -0.06980 -0.07592 0.05885
4265 CA . TYR B 239 ? 0.36313 0.43398 0.37713 -0.07757 -0.06055 0.04645
4266 C . TYR B 239 ? 0.44954 0.53271 0.43610 -0.09062 -0.06624 0.04698
4267 O . TYR B 239 ? 0.37064 0.45172 0.33865 -0.09712 -0.07968 0.06030
4268 CB . TYR B 239 ? 0.30327 0.35918 0.30486 -0.07914 -0.04872 0.04564
4269 CG . TYR B 239 ? 0.31561 0.36495 0.33552 -0.06876 -0.03617 0.03618
4270 CD1 . TYR B 239 ? 0.33983 0.38118 0.38283 -0.05614 -0.03815 0.03687
4271 CD2 . TYR B 239 ? 0.34665 0.39884 0.35990 -0.07081 -0.02236 0.02665
4272 CE1 . TYR B 239 ? 0.31445 0.35133 0.36874 -0.04743 -0.02477 0.02736
4273 CE2 . TYR B 239 ? 0.35785 0.40390 0.38172 -0.06262 -0.01188 0.01961
4274 CZ . TYR B 239 ? 0.31621 0.35481 0.35815 -0.05177 -0.01219 0.01956
4275 OH . TYR B 239 ? 0.31800 0.35202 0.36524 -0.04441 0.00008 0.01172
4276 N . GLU B 240 ? 0.39386 0.48830 0.37622 -0.09414 -0.05598 0.03228
4277 CA . GLU B 240 ? 0.34312 0.44869 0.29690 -0.10519 -0.05785 0.02774
4278 C . GLU B 240 ? 0.37964 0.48331 0.30579 -0.11321 -0.05144 0.03486
4279 O . GLU B 240 ? 0.42595 0.52304 0.35762 -0.11078 -0.04011 0.03466
4280 CB . GLU B 240 ? 0.39762 0.51011 0.35490 -0.10501 -0.04684 0.00839
4281 CG . GLU B 240 ? 0.36786 0.48702 0.34004 -0.10592 -0.05660 0.00057
4282 CD . GLU B 240 ? 0.56835 0.68759 0.53885 -0.10768 -0.04681 -0.01859
4283 OE1 . GLU B 240 ? 0.50118 0.61749 0.45946 -0.10590 -0.03275 -0.02525
4284 OE2 . GLU B 240 ? 0.57441 0.69627 0.55813 -0.11082 -0.05399 -0.02688
4285 N . PRO B 241 ? 0.41542 0.52660 0.31121 -0.12429 -0.05865 0.04187
4286 CA . PRO B 241 ? 0.47951 0.59484 0.34976 -0.13467 -0.04923 0.04832
4287 C . PRO B 241 ? 0.45759 0.58665 0.32786 -0.13345 -0.02948 0.02963
4288 O . PRO B 241 ? 0.46401 0.60196 0.33203 -0.13086 -0.02579 0.01231
4289 CB . PRO B 241 ? 0.49793 0.62179 0.33264 -0.14703 -0.06065 0.05811
4290 CG . PRO B 241 ? 0.47437 0.59172 0.32152 -0.14150 -0.08215 0.06422
4291 CD . PRO B 241 ? 0.47240 0.59029 0.35479 -0.12925 -0.07673 0.04623
4292 N . LEU B 242 ? 0.41498 0.54457 0.29034 -0.13485 -0.01821 0.03283
4293 CA . LEU B 242 ? 0.46875 0.61380 0.34947 -0.13166 -0.00091 0.01712
4294 C . LEU B 242 ? 0.47076 0.63947 0.32370 -0.14190 0.00834 0.01324
4295 O . LEU B 242 ? 0.49548 0.66973 0.32730 -0.15549 0.00670 0.02908
4296 CB . LEU B 242 ? 0.35470 0.49580 0.25289 -0.13019 0.00544 0.02205
4297 CG . LEU B 242 ? 0.38224 0.53430 0.29803 -0.12089 0.01845 0.00675
4298 CD1 . LEU B 242 ? 0.32512 0.46290 0.25859 -0.10735 0.01624 -0.00369
4299 CD2 . LEU B 242 ? 0.39368 0.54720 0.32102 -0.12402 0.02177 0.01389
4300 N . THR B 243 ? 0.43384 0.61526 0.28599 -0.13550 0.01865 -0.00785
4301 CA . THR B 243 ? 0.42135 0.62700 0.24699 -0.14206 0.03039 -0.01773
4302 C . THR B 243 ? 0.46481 0.69224 0.30661 -0.13679 0.04986 -0.02781
4303 O . THR B 243 ? 0.38801 0.60988 0.25976 -0.12806 0.05157 -0.02741
4304 CB . THR B 243 ? 0.45158 0.65440 0.26344 -0.13771 0.02707 -0.03793
4305 OG1 . THR B 243 ? 0.47433 0.67153 0.31194 -0.12275 0.03487 -0.05799
4306 CG2 . THR B 243 ? 0.53522 0.71840 0.34476 -0.14024 0.00520 -0.02873
4307 N . GLN B 244 ? 0.49194 0.74641 0.31404 -0.14152 0.06430 -0.03721
4308 CA . GLN B 244 ? 0.46052 0.73795 0.30653 -0.13271 0.08125 -0.04787
4309 C . GLN B 244 ? 0.51633 0.79140 0.38086 -0.11421 0.08822 -0.07260
4310 O . GLN B 244 ? 0.42322 0.70995 0.31831 -0.10349 0.09650 -0.07712
4311 CB . GLN B 244 ? 0.47203 0.77146 0.30193 -0.13779 0.09176 -0.05070
4312 CG . GLN B 244 ? 0.53399 0.86123 0.38922 -0.12746 0.10938 -0.06278
4313 CD . GLN B 244 ? 0.57177 0.90853 0.45748 -0.13024 0.10912 -0.04794
4314 OE1 . GLN B 244 ? 0.64134 0.96718 0.52258 -0.14452 0.09859 -0.02628
4315 NE2 . GLN B 244 ? 0.51256 0.86796 0.43004 -0.11605 0.11918 -0.05987
4316 N . ASP B 245 ? 0.47002 0.72435 0.32186 -0.10898 0.08080 -0.08703
4317 CA . ASP B 245 ? 0.44570 0.68388 0.32011 -0.09095 0.08207 -0.10714
4318 C . ASP B 245 ? 0.38318 0.60093 0.29004 -0.08363 0.07301 -0.09500
4319 O . ASP B 245 ? 0.38979 0.60499 0.32257 -0.06903 0.07809 -0.10328
4320 CB . ASP B 245 ? 0.44475 0.66157 0.29877 -0.09152 0.07294 -0.12284
4321 CG . ASP B 245 ? 0.61400 0.84928 0.43419 -0.09482 0.08413 -0.14287
4322 OD1 . ASP B 245 ? 0.72123 0.96590 0.55429 -0.08084 0.09881 -0.16055
4323 OD2 . ASP B 245 ? 0.71270 0.94617 0.50258 -0.10779 0.07438 -0.13526
4324 N . HIS B 246 ? 0.45989 0.66280 0.36463 -0.09281 0.05946 -0.07533
4325 CA . HIS B 246 ? 0.35118 0.53668 0.28149 -0.08696 0.05270 -0.06431
4326 C . HIS B 246 ? 0.38472 0.58781 0.33268 -0.08442 0.06029 -0.05776
4327 O . HIS B 246 ? 0.32313 0.51858 0.29339 -0.07352 0.05984 -0.05871
4328 CB . HIS B 246 ? 0.42651 0.59592 0.35073 -0.09613 0.03869 -0.04675
4329 CG . HIS B 246 ? 0.45041 0.60371 0.36841 -0.09702 0.02806 -0.05172
4330 ND1 . HIS B 246 ? 0.51131 0.65833 0.41943 -0.10551 0.01483 -0.03883
4331 CD2 . HIS B 246 ? 0.34329 0.48570 0.26631 -0.09112 0.02724 -0.06783
4332 CE1 . HIS B 246 ? 0.38823 0.52605 0.29724 -0.10518 0.00616 -0.04692
4333 NE2 . HIS B 246 ? 0.52000 0.65352 0.43705 -0.09786 0.01365 -0.06477
4334 N . VAL B 247 ? 0.42288 0.65057 0.36084 -0.09591 0.06635 -0.04988
4335 CA . VAL B 247 ? 0.36569 0.61591 0.32365 -0.09607 0.07304 -0.04451
4336 C . VAL B 247 ? 0.34921 0.61743 0.32858 -0.07936 0.08417 -0.06217
4337 O . VAL B 247 ? 0.31163 0.58557 0.31708 -0.07093 0.08312 -0.06015
4338 CB . VAL B 247 ? 0.39965 0.67531 0.34329 -0.11467 0.07891 -0.03244
4339 CG1 . VAL B 247 ? 0.29941 0.60158 0.26859 -0.11749 0.08445 -0.02671
4340 CG2 . VAL B 247 ? 0.34676 0.59842 0.27023 -0.12906 0.06542 -0.01366
4341 N . ASP B 248 ? 0.38800 0.66416 0.35626 -0.07344 0.09379 -0.08042
4342 CA . ASP B 248 ? 0.41035 0.69938 0.40066 -0.05426 0.10429 -0.09960
4343 C . ASP B 248 ? 0.35750 0.61300 0.36633 -0.03872 0.09408 -0.10257
4344 O . ASP B 248 ? 0.40137 0.66390 0.43828 -0.02352 0.09592 -0.10601
4345 CB . ASP B 248 ? 0.46550 0.76425 0.43513 -0.05119 0.11664 -0.12164
4346 CG . ASP B 248 ? 0.59909 0.93358 0.56002 -0.06024 0.12888 -0.11866
4347 OD1 . ASP B 248 ? 0.59266 0.95381 0.58171 -0.05230 0.13710 -0.11868
4348 OD2 . ASP B 248 ? 0.65332 0.98488 0.58124 -0.07499 0.12696 -0.11320
4349 N . ILE B 249 ? 0.32794 0.54857 0.32256 -0.04296 0.08274 -0.09950
4350 CA . ILE B 249 ? 0.38991 0.57816 0.39928 -0.03175 0.07427 -0.10006
4351 C . ILE B 249 ? 0.28818 0.47483 0.31492 -0.03014 0.06766 -0.08260
4352 O . ILE B 249 ? 0.39263 0.56791 0.43773 -0.01685 0.06485 -0.08273
4353 CB . ILE B 249 ? 0.39375 0.55254 0.38626 -0.03998 0.06487 -0.09999
4354 CG1 . ILE B 249 ? 0.39676 0.55203 0.37380 -0.03864 0.06917 -0.12198
4355 CG2 . ILE B 249 ? 0.44519 0.57372 0.45236 -0.03436 0.05651 -0.09315
4356 CD1 . ILE B 249 ? 0.47665 0.61404 0.43434 -0.05113 0.05857 -0.12209
4357 N . LEU B 250 ? 0.41261 0.60881 0.43190 -0.04377 0.06413 -0.06746
4358 CA . LEU B 250 ? 0.29345 0.48838 0.32428 -0.04437 0.05732 -0.05335
4359 C . LEU B 250 ? 0.32517 0.55213 0.37726 -0.03907 0.06143 -0.05356
4360 O . LEU B 250 ? 0.35304 0.58292 0.41343 -0.04168 0.05416 -0.04263
4361 CB . LEU B 250 ? 0.30306 0.49241 0.31871 -0.06063 0.05127 -0.03949
4362 CG . LEU B 250 ? 0.36770 0.52875 0.36955 -0.06432 0.04494 -0.03662
4363 CD1 . LEU B 250 ? 0.32951 0.48727 0.31859 -0.07800 0.03934 -0.02418
4364 CD2 . LEU B 250 ? 0.31670 0.45411 0.32704 -0.05564 0.04034 -0.03432
4365 N . GLY B 251 ? 0.33818 0.59079 0.40024 -0.03142 0.07265 -0.06685
4366 CA . GLY B 251 ? 0.30519 0.59717 0.39315 -0.02646 0.07815 -0.06777
4367 C . GLY B 251 ? 0.38600 0.67547 0.49946 -0.01199 0.06853 -0.06308
4368 O . GLY B 251 ? 0.30804 0.61631 0.43427 -0.01799 0.06181 -0.05209
4369 N . PRO B 252 ? 0.42197 0.68728 0.54262 0.00648 0.06626 -0.07079
4370 CA . PRO B 252 ? 0.35680 0.61683 0.49880 0.02083 0.05497 -0.06326
4371 C . PRO B 252 ? 0.34765 0.58958 0.47639 0.00990 0.04109 -0.04538
4372 O . PRO B 252 ? 0.28805 0.54437 0.43191 0.01343 0.03123 -0.03655
4373 CB . PRO B 252 ? 0.36834 0.59360 0.51184 0.03824 0.05487 -0.07282
4374 CG . PRO B 252 ? 0.33590 0.56856 0.47272 0.03890 0.06947 -0.09257
4375 CD . PRO B 252 ? 0.41745 0.66283 0.52971 0.01566 0.07371 -0.08776
4376 N . LEU B 253 ? 0.27100 0.48330 0.37234 -0.00259 0.03968 -0.04082
4377 CA . LEU B 253 ? 0.38861 0.58515 0.47573 -0.01221 0.02925 -0.02703
4378 C . LEU B 253 ? 0.34664 0.57076 0.43677 -0.02590 0.02593 -0.02135
4379 O . LEU B 253 ? 0.30707 0.53096 0.39668 -0.02865 0.01492 -0.01286
4380 CB . LEU B 253 ? 0.29807 0.46318 0.36078 -0.02141 0.03059 -0.02523
4381 CG . LEU B 253 ? 0.40673 0.53930 0.46499 -0.01313 0.03028 -0.02572
4382 CD1 . LEU B 253 ? 0.22952 0.34072 0.26967 -0.02396 0.03141 -0.02288
4383 CD2 . LEU B 253 ? 0.27358 0.39465 0.33573 -0.00371 0.02191 -0.01593
4384 N . SER B 254 ? 0.38175 0.62896 0.47308 -0.03626 0.03478 -0.02560
4385 CA . SER B 254 ? 0.29947 0.57128 0.39482 -0.05277 0.03199 -0.01887
4386 C . SER B 254 ? 0.35083 0.65896 0.47698 -0.04688 0.02709 -0.01782
4387 O . SER B 254 ? 0.34159 0.65780 0.47103 -0.05757 0.01594 -0.00997
4388 CB . SER B 254 ? 0.35684 0.64613 0.44563 -0.06585 0.04376 -0.02127
4389 OG . SER B 254 ? 0.38679 0.70245 0.48356 -0.08346 0.04215 -0.01352
4390 N . ALA B 255 ? 0.28167 0.61218 0.43222 -0.02934 0.03427 -0.02670
4391 CA . ALA B 255 ? 0.35882 0.72926 0.54580 -0.02061 0.02913 -0.02584
4392 C . ALA B 255 ? 0.32421 0.67620 0.51296 -0.01044 0.01043 -0.01726
4393 O . ALA B 255 ? 0.29593 0.67555 0.50513 -0.01254 -0.00176 -0.01092
4394 CB . ALA B 255 ? 0.24669 0.64421 0.46096 -0.00094 0.04294 -0.03967
4395 N . GLN B 256 ? 0.30544 0.61293 0.47278 -0.00070 0.00740 -0.01610
4396 CA . GLN B 256 ? 0.31461 0.60240 0.47699 0.00757 -0.00936 -0.00569
4397 C . GLN B 256 ? 0.28478 0.56599 0.42535 -0.01109 -0.02141 0.00332
4398 O . GLN B 256 ? 0.33933 0.62920 0.48448 -0.00940 -0.03776 0.01116
4399 CB . GLN B 256 ? 0.37960 0.62111 0.52209 0.01802 -0.00720 -0.00510
4400 CG . GLN B 256 ? 0.56254 0.77783 0.68903 0.02233 -0.02240 0.00860
4401 CD . GLN B 256 ? 0.67653 0.84890 0.78772 0.03076 -0.01861 0.01091
4402 OE1 . GLN B 256 ? 0.60895 0.77089 0.72443 0.03450 -0.00653 0.00055
4403 NE2 . GLN B 256 ? 0.58198 0.72958 0.67367 0.03199 -0.02917 0.02474
4404 N . THR B 257 ? 0.29519 0.56006 0.41152 -0.02841 -0.01487 0.00167
4405 CA . THR B 257 ? 0.24677 0.49937 0.34090 -0.04541 -0.02494 0.00677
4406 C . THR B 257 ? 0.33475 0.62056 0.44442 -0.06307 -0.02853 0.00689
4407 O . THR B 257 ? 0.32103 0.59994 0.41752 -0.07686 -0.04083 0.00995
4408 CB . THR B 257 ? 0.29867 0.51308 0.36139 -0.05311 -0.01729 0.00521
4409 OG1 . THR B 257 ? 0.23314 0.45575 0.30024 -0.06064 -0.00496 0.00059
4410 CG2 . THR B 257 ? 0.27676 0.46102 0.32659 -0.03917 -0.01339 0.00622
4411 N . GLY B 258 ? 0.39030 0.71168 0.52664 -0.06417 -0.01766 0.00313
4412 CA . GLY B 258 ? 0.31700 0.67190 0.46949 -0.08423 -0.01871 0.00523
4413 C . GLY B 258 ? 0.35465 0.68742 0.48266 -0.10534 -0.01359 0.00715
4414 O . GLY B 258 ? 0.38681 0.73485 0.52130 -0.12634 -0.01847 0.01146
4415 N . ILE B 259 ? 0.34090 0.63780 0.44301 -0.10083 -0.00522 0.00498
4416 CA . ILE B 259 ? 0.28503 0.55564 0.36358 -0.11719 -0.00272 0.00815
4417 C . ILE B 259 ? 0.35484 0.63504 0.43244 -0.11706 0.01313 0.00654
4418 O . ILE B 259 ? 0.36692 0.63607 0.43884 -0.10156 0.02029 0.00057
4419 CB . ILE B 259 ? 0.33021 0.55258 0.37965 -0.11217 -0.00823 0.00731
4420 CG1 . ILE B 259 ? 0.38724 0.59960 0.42990 -0.11549 -0.02360 0.00770
4421 CG2 . ILE B 259 ? 0.38870 0.58427 0.41883 -0.12374 -0.00506 0.01021
4422 CD1 . ILE B 259 ? 0.40106 0.57376 0.41668 -0.10637 -0.02583 0.00513
4423 N . ALA B 260 ? 0.38779 0.68766 0.46885 -0.13602 0.01799 0.01222
4424 CA . ALA B 260 ? 0.29304 0.60252 0.36602 -0.13912 0.03245 0.01209
4425 C . ALA B 260 ? 0.31859 0.58494 0.36252 -0.13474 0.03146 0.01223
4426 O . ALA B 260 ? 0.32375 0.55416 0.35348 -0.13727 0.02102 0.01605
4427 CB . ALA B 260 ? 0.26386 0.58709 0.33572 -0.16027 0.03474 0.02194
4428 N . VAL B 261 ? 0.32966 0.60174 0.36596 -0.12765 0.04239 0.00661
4429 CA . VAL B 261 ? 0.31871 0.55616 0.33229 -0.12289 0.04020 0.00605
4430 C . VAL B 261 ? 0.37613 0.59095 0.37117 -0.13976 0.03307 0.01920
4431 O . VAL B 261 ? 0.34970 0.52999 0.33374 -0.13590 0.02481 0.02137
4432 CB . VAL B 261 ? 0.31958 0.57014 0.32702 -0.11517 0.05161 -0.00374
4433 CG1 . VAL B 261 ? 0.32802 0.54684 0.31455 -0.11276 0.04670 -0.00359
4434 CG2 . VAL B 261 ? 0.31271 0.57781 0.34044 -0.09592 0.05731 -0.01761
4435 N . LEU B 262 ? 0.34885 0.58291 0.34185 -0.15849 0.03642 0.02891
4436 CA . LEU B 262 ? 0.35910 0.56733 0.33479 -0.17529 0.02800 0.04400
4437 C . LEU B 262 ? 0.37556 0.55645 0.35631 -0.18017 0.01500 0.04762
4438 O . LEU B 262 ? 0.38520 0.53032 0.35241 -0.18594 0.00543 0.05604
4439 CB . LEU B 262 ? 0.29811 0.52450 0.26707 -0.18858 0.03261 0.05275
4440 CG . LEU B 262 ? 0.34755 0.58927 0.29966 -0.18563 0.04236 0.05005
4441 CD1 . LEU B 262 ? 0.35527 0.61780 0.30187 -0.19877 0.04815 0.05796
4442 CD2 . LEU B 262 ? 0.38397 0.59561 0.31230 -0.18638 0.03468 0.05697
4443 N . ASP B 263 ? 0.33760 0.53366 0.33693 -0.17718 0.01338 0.04070
4444 CA . ASP B 263 ? 0.35378 0.52196 0.35285 -0.18006 0.00029 0.04008
4445 C . ASP B 263 ? 0.38529 0.51900 0.37323 -0.16127 -0.00362 0.03225
4446 O . ASP B 263 ? 0.42537 0.52295 0.40233 -0.16306 -0.01228 0.03311
4447 CB . ASP B 263 ? 0.30430 0.50189 0.32466 -0.18235 -0.00250 0.03526
4448 CG . ASP B 263 ? 0.43287 0.66077 0.46658 -0.19917 0.00018 0.04283
4449 OD1 . ASP B 263 ? 0.50681 0.73080 0.52898 -0.20691 0.00550 0.05153
4450 OD2 . ASP B 263 ? 0.34018 0.59269 0.39398 -0.20123 -0.00402 0.04008
4451 N . MET B 264 ? 0.35305 0.49723 0.34485 -0.14336 0.00343 0.02412
4452 CA . MET B 264 ? 0.40354 0.51957 0.38667 -0.12788 0.00214 0.01856
4453 C . MET B 264 ? 0.35902 0.45235 0.33068 -0.12854 0.00096 0.02382
4454 O . MET B 264 ? 0.36956 0.43530 0.33594 -0.12081 -0.00279 0.02172
4455 CB . MET B 264 ? 0.32846 0.45927 0.31965 -0.11165 0.00936 0.01074
4456 CG . MET B 264 ? 0.29880 0.40500 0.28384 -0.09818 0.00928 0.00639
4457 SD . MET B 264 ? 0.39044 0.47882 0.36796 -0.09579 0.00232 0.00379
4458 CE . MET B 264 ? 0.36692 0.48103 0.35666 -0.08785 0.00241 0.00182
4459 N . CYS B 265 ? 0.32431 0.43087 0.29202 -0.13717 0.00404 0.03082
4460 CA . CYS B 265 ? 0.32627 0.41219 0.28235 -0.13877 -0.00077 0.03872
4461 C . CYS B 265 ? 0.42401 0.47770 0.37488 -0.14686 -0.01139 0.04692
4462 O . CYS B 265 ? 0.40798 0.43445 0.35606 -0.13891 -0.01758 0.04853
4463 CB . CYS B 265 ? 0.41377 0.52119 0.36050 -0.14907 0.00371 0.04606
4464 SG . CYS B 265 ? 0.38864 0.52390 0.33691 -0.13738 0.01490 0.03297
4465 N . ALA B 266 ? 0.33977 0.39617 0.29190 -0.16257 -0.01408 0.05154
4466 CA . ALA B 266 ? 0.40872 0.42902 0.35585 -0.17149 -0.02527 0.05717
4467 C . ALA B 266 ? 0.46056 0.45413 0.40841 -0.15658 -0.02880 0.04392
4468 O . ALA B 266 ? 0.41977 0.37625 0.36272 -0.15381 -0.03654 0.04470
4469 CB . ALA B 266 ? 0.42963 0.46132 0.38067 -0.19388 -0.02775 0.06319
4470 N . SER B 267 ? 0.38721 0.39835 0.34015 -0.14633 -0.02293 0.03187
4471 CA . SER B 267 ? 0.39256 0.38167 0.34127 -0.13281 -0.02385 0.01977
4472 C . SER B 267 ? 0.38830 0.36604 0.33854 -0.11580 -0.01954 0.01770
4473 O . SER B 267 ? 0.44828 0.39923 0.39547 -0.10648 -0.02107 0.01120
4474 CB . SER B 267 ? 0.45212 0.46336 0.40306 -0.12802 -0.02009 0.01123
4475 OG . SER B 267 ? 0.42434 0.44464 0.37669 -0.14318 -0.02724 0.01170
4476 N . LEU B 268 ? 0.40997 0.40931 0.36628 -0.11172 -0.01408 0.02189
4477 CA . LEU B 268 ? 0.35714 0.35012 0.31897 -0.09849 -0.01222 0.02125
4478 C . LEU B 268 ? 0.37407 0.34231 0.33533 -0.09967 -0.02167 0.02997
4479 O . LEU B 268 ? 0.46186 0.41498 0.43088 -0.08646 -0.02267 0.02675
4480 CB . LEU B 268 ? 0.39469 0.41451 0.36122 -0.09684 -0.00690 0.02264
4481 CG . LEU B 268 ? 0.26144 0.27972 0.23641 -0.08660 -0.00738 0.02279
4482 CD1 . LEU B 268 ? 0.34650 0.35633 0.33028 -0.07334 -0.00171 0.01400
4483 CD2 . LEU B 268 ? 0.26925 0.31101 0.24549 -0.08770 -0.00375 0.02160
4484 N . LYS B 269 ? 0.32171 0.28654 0.27545 -0.11520 -0.02859 0.04219
4485 CA . LYS B 269 ? 0.44258 0.37929 0.39417 -0.11718 -0.04005 0.05408
4486 C . LYS B 269 ? 0.50000 0.39920 0.45408 -0.10927 -0.04490 0.04645
4487 O . LYS B 269 ? 0.57278 0.45038 0.53496 -0.09626 -0.05054 0.04772
4488 CB . LYS B 269 ? 0.42422 0.36270 0.36405 -0.13899 -0.04545 0.07046
4489 CG . LYS B 269 ? 0.50864 0.41491 0.44334 -0.14302 -0.05935 0.08741
4490 CD . LYS B 269 ? 0.60143 0.51161 0.52159 -0.16804 -0.06277 0.10626
4491 CE . LYS B 269 ? 0.70720 0.58253 0.62547 -0.18221 -0.07077 0.11090
4492 NZ . LYS B 269 ? 0.71911 0.55719 0.62874 -0.19030 -0.08572 0.13290
4493 N . GLU B 270 ? 0.44013 0.33208 0.38797 -0.11613 -0.04331 0.03711
4494 CA . GLU B 270 ? 0.53298 0.38717 0.47817 -0.10952 -0.04750 0.02589
4495 C . GLU B 270 ? 0.53674 0.39120 0.48924 -0.08643 -0.03834 0.01092
4496 O . GLU B 270 ? 0.48431 0.30880 0.44084 -0.07357 -0.04066 0.00371
4497 CB . GLU B 270 ? 0.47036 0.32106 0.40472 -0.12415 -0.04931 0.01802
4498 CG . GLU B 270 ? 0.66406 0.50883 0.59486 -0.14905 -0.05896 0.03248
4499 CD . GLU B 270 ? 0.80677 0.60242 0.73503 -0.15270 -0.07158 0.03983
4500 OE1 . GLU B 270 ? 1.00860 0.76702 0.93189 -0.14791 -0.07654 0.02573
4501 OE2 . GLU B 270 ? 0.76256 0.55477 0.69199 -0.15992 -0.07703 0.05953
4502 N . LEU B 271 ? 0.46823 0.35607 0.42374 -0.08089 -0.02716 0.00614
4503 CA . LEU B 271 ? 0.58339 0.47602 0.54681 -0.06200 -0.01655 -0.00534
4504 C . LEU B 271 ? 0.54141 0.43246 0.52467 -0.04902 -0.01870 0.00041
4505 O . LEU B 271 ? 0.45401 0.33507 0.44804 -0.03254 -0.01366 -0.00910
4506 CB . LEU B 271 ? 0.45280 0.37862 0.41565 -0.06169 -0.00588 -0.00777
4507 CG . LEU B 271 ? 0.41694 0.34622 0.36287 -0.06795 -0.00322 -0.01557
4508 CD1 . LEU B 271 ? 0.33939 0.29933 0.28792 -0.06778 0.00406 -0.01310
4509 CD2 . LEU B 271 ? 0.43008 0.33929 0.36417 -0.05832 0.00208 -0.03052
4510 N . LEU B 272 ? 0.39726 0.30051 0.38581 -0.05597 -0.02633 0.01557
4511 CA . LEU B 272 ? 0.44168 0.34565 0.44912 -0.04481 -0.03254 0.02300
4512 C . LEU B 272 ? 0.44440 0.31021 0.45640 -0.03783 -0.04392 0.02624
4513 O . LEU B 272 ? 0.49142 0.35212 0.52486 -0.01952 -0.04509 0.02330
4514 CB . LEU B 272 ? 0.38305 0.30802 0.38778 -0.05587 -0.03968 0.03805
4515 CG . LEU B 272 ? 0.36482 0.32443 0.36849 -0.06013 -0.02996 0.03390
4516 CD1 . LEU B 272 ? 0.47155 0.44719 0.46786 -0.07080 -0.03770 0.04612
4517 CD2 . LEU B 272 ? 0.37511 0.34957 0.39917 -0.04577 -0.02125 0.02442
4518 N . GLN B 273 ? 0.51610 0.35474 0.51099 -0.05213 -0.05264 0.03231
4519 CA . GLN B 273 ? 0.49432 0.28931 0.49210 -0.04771 -0.06595 0.03765
4520 C . GLN B 273 ? 0.59799 0.36268 0.59719 -0.03400 -0.06060 0.01659
4521 O . GLN B 273 ? 0.67083 0.40213 0.68224 -0.01939 -0.06832 0.01518
4522 CB . GLN B 273 ? 0.57584 0.35174 0.55463 -0.07193 -0.07757 0.05414
4523 CG . GLN B 273 ? 0.58494 0.38597 0.55802 -0.08515 -0.08323 0.07573
4524 CD . GLN B 273 ? 0.66296 0.45077 0.61677 -0.11144 -0.09081 0.09243
4525 OE1 . GLN B 273 ? 0.61941 0.39398 0.56523 -0.12403 -0.08876 0.08558
4526 NE2 . GLN B 273 ? 0.73614 0.52929 0.68176 -0.12146 -0.09995 0.11508
4527 N . ASN B 274 ? 0.49815 0.27243 0.48388 -0.03751 -0.04826 -0.00024
4528 CA . ASN B 274 ? 0.59500 0.34013 0.57373 -0.02705 -0.04298 -0.02226
4529 C . ASN B 274 ? 0.51979 0.29041 0.50333 -0.01015 -0.02395 -0.03994
4530 O . ASN B 274 ? 0.65249 0.40311 0.62617 -0.00054 -0.01660 -0.06038
4531 CB . ASN B 274 ? 0.55879 0.28632 0.51138 -0.04791 -0.04755 -0.02796
4532 CG . ASN B 274 ? 0.63068 0.33556 0.57874 -0.06897 -0.06451 -0.00918
4533 OD1 . ASN B 274 ? 0.74800 0.46615 0.68398 -0.09154 -0.06731 -0.00272
4534 ND2 . ASN B 274 ? 0.74282 0.41495 0.70217 -0.06184 -0.07595 0.00108
4535 N . GLY B 275 ? 0.46624 0.27886 0.46271 -0.00747 -0.01550 -0.03305
4536 CA . GLY B 275 ? 0.51022 0.34773 0.50930 0.00393 0.00323 -0.04669
4537 C . GLY B 275 ? 0.55096 0.39236 0.52010 -0.00801 0.00977 -0.05566
4538 O . GLY B 275 ? 0.58991 0.42159 0.54139 -0.02528 -0.00038 -0.05116
4539 N . MET B 276 ? 0.46220 0.32049 0.42679 0.00104 0.02676 -0.06737
4540 CA . MET B 276 ? 0.55973 0.42373 0.49445 -0.00819 0.03249 -0.07443
4541 C . MET B 276 ? 0.57764 0.41489 0.48740 -0.00172 0.03808 -0.09628
4542 O . MET B 276 ? 0.65223 0.49550 0.53398 -0.00718 0.04375 -0.10339
4543 CB . MET B 276 ? 0.51625 0.41682 0.45585 -0.00653 0.04671 -0.06914
4544 CG . MET B 276 ? 0.55016 0.47315 0.49707 -0.01914 0.03966 -0.05203
4545 SD . MET B 276 ? 0.54508 0.50307 0.50454 -0.01637 0.05454 -0.04522
4546 CE . MET B 276 ? 0.49677 0.46680 0.49578 -0.00840 0.05248 -0.03834
4547 N . ASN B 277 ? 0.63142 0.43771 0.54913 0.01032 0.03568 -0.10749
4548 CA . ASN B 277 ? 0.67545 0.44883 0.56734 0.01660 0.03930 -0.13201
4549 C . ASN B 277 ? 0.67591 0.46928 0.55008 0.02657 0.06187 -0.14700
4550 O . ASN B 277 ? 0.68809 0.46231 0.52661 0.02555 0.06527 -0.16662
4551 CB . ASN B 277 ? 0.85087 0.59859 0.71222 -0.00419 0.02226 -0.13495
4552 CG . ASN B 277 ? 0.85481 0.56283 0.72625 -0.01044 0.00310 -0.13089
4553 OD1 . ASN B 277 ? 0.80494 0.52015 0.69993 -0.01595 -0.00624 -0.10973
4554 ND2 . ASN B 277 ? 0.87428 0.53806 0.72493 -0.01106 -0.00335 -0.15104
4555 N . GLY B 278 ? 0.59399 0.42581 0.49059 0.03445 0.07722 -0.13781
4556 CA . GLY B 278 ? 0.68421 0.53937 0.56376 0.03984 0.09974 -0.14674
4557 C . GLY B 278 ? 0.61956 0.48981 0.46641 0.02249 0.09849 -0.13779
4558 O . GLY B 278 ? 0.61033 0.49757 0.43635 0.02443 0.11617 -0.14240
4559 N . ARG B 279 ? 0.59226 0.45802 0.43448 0.00600 0.07849 -0.12440
4560 CA . ARG B 279 ? 0.52345 0.40538 0.34133 -0.00793 0.07505 -0.11427
4561 C . ARG B 279 ? 0.53505 0.45030 0.37801 -0.00929 0.08141 -0.09414
4562 O . ARG B 279 ? 0.50919 0.43526 0.38816 -0.00312 0.08406 -0.08714
4563 CB . ARG B 279 ? 0.55803 0.42561 0.36491 -0.02414 0.05178 -0.10997
4564 CG . ARG B 279 ? 0.59776 0.42719 0.38739 -0.02620 0.04114 -0.12833
4565 CD . ARG B 279 ? 0.74940 0.57125 0.53069 -0.04604 0.01854 -0.12229
4566 NE . ARG B 279 ? 0.88101 0.69890 0.62225 -0.05494 0.01254 -0.13274
4567 CZ . ARG B 279 ? 0.92148 0.70675 0.63449 -0.05878 0.00510 -0.15375
4568 NH1 . ARG B 279 ? 1.00069 0.75049 0.72253 -0.05381 0.00290 -0.16667
4569 NH2 . ARG B 279 ? 0.86362 0.64969 0.53771 -0.06779 -0.00188 -0.16213
4570 N . THR B 280 ? 0.55214 0.48184 0.37520 -0.01764 0.08209 -0.08478
4571 CA . THR B 280 ? 0.48239 0.43751 0.32537 -0.02017 0.08690 -0.06670
4572 C . THR B 280 ? 0.45737 0.41663 0.30109 -0.03136 0.06923 -0.05375
4573 O . THR B 280 ? 0.43318 0.38195 0.25678 -0.03855 0.05543 -0.05717
4574 CB . THR B 280 ? 0.50369 0.47228 0.32684 -0.01916 0.10463 -0.06361
4575 OG1 . THR B 280 ? 0.51451 0.47519 0.29560 -0.02651 0.09722 -0.06374
4576 CG2 . THR B 280 ? 0.45894 0.42919 0.28212 -0.00745 0.12568 -0.07840
4577 N . ILE B 281 ? 0.45223 0.42837 0.32158 -0.03271 0.06980 -0.04008
4578 CA . ILE B 281 ? 0.45869 0.44289 0.33267 -0.04016 0.05707 -0.02864
4579 C . ILE B 281 ? 0.49014 0.48696 0.36871 -0.03976 0.06536 -0.01670
4580 O . ILE B 281 ? 0.43285 0.43811 0.33480 -0.03732 0.07445 -0.01326
4581 CB . ILE B 281 ? 0.42992 0.41735 0.33088 -0.04287 0.04752 -0.02577
4582 CG1 . ILE B 281 ? 0.38578 0.35624 0.28129 -0.04573 0.03818 -0.03452
4583 CG2 . ILE B 281 ? 0.35521 0.35532 0.26297 -0.04840 0.03844 -0.01626
4584 CD1 . ILE B 281 ? 0.43445 0.40650 0.35208 -0.04975 0.02980 -0.02935
4585 N . LEU B 282 ? 0.42949 0.42640 0.28638 -0.04277 0.06070 -0.00964
4586 CA . LEU B 282 ? 0.40603 0.40806 0.26221 -0.04310 0.06738 0.00380
4587 C . LEU B 282 ? 0.39583 0.40059 0.24931 -0.04150 0.08750 0.00357
4588 O . LEU B 282 ? 0.37973 0.39134 0.25268 -0.04308 0.09595 0.01253
4589 CB . LEU B 282 ? 0.38819 0.39685 0.27529 -0.04349 0.06231 0.01162
4590 CG . LEU B 282 ? 0.42553 0.43747 0.31703 -0.04398 0.04590 0.01419
4591 CD1 . LEU B 282 ? 0.36244 0.37999 0.28249 -0.04273 0.04438 0.01798
4592 CD2 . LEU B 282 ? 0.50039 0.50931 0.36750 -0.04374 0.03817 0.02279
4593 N . GLY B 283 ? 0.41527 0.41555 0.24567 -0.03887 0.09584 -0.00793
4594 CA . GLY B 283 ? 0.40559 0.41369 0.23365 -0.03640 0.11793 -0.01001
4595 C . GLY B 283 ? 0.45821 0.47778 0.32642 -0.03100 0.12757 -0.01594
4596 O . GLY B 283 ? 0.48433 0.51770 0.36082 -0.02920 0.14700 -0.01613
4597 N . SER B 284 ? 0.45589 0.47275 0.34982 -0.02887 0.11439 -0.01972
4598 CA . SER B 284 ? 0.37506 0.40284 0.30746 -0.02355 0.11859 -0.02334
4599 C . SER B 284 ? 0.42249 0.43740 0.35657 -0.01549 0.11217 -0.03746
4600 O . SER B 284 ? 0.39195 0.39069 0.31148 -0.01867 0.09683 -0.03997
4601 CB . SER B 284 ? 0.38660 0.42104 0.34690 -0.02901 0.10739 -0.01324
4602 OG . SER B 284 ? 0.49761 0.54133 0.49147 -0.02438 0.10580 -0.01669
4603 N . ALA B 285 ? 0.45029 0.47253 0.40471 -0.00520 0.12367 -0.04611
4604 CA . ALA B 285 ? 0.48540 0.49208 0.44829 0.00459 0.11665 -0.05812
4605 C . ALA B 285 ? 0.43535 0.44638 0.43364 0.00527 0.10279 -0.05064
4606 O . ALA B 285 ? 0.52121 0.51808 0.53031 0.01344 0.09495 -0.05673
4607 CB . ALA B 285 ? 0.38680 0.39829 0.35549 0.01902 0.13570 -0.07290
4608 N . LEU B 286 ? 0.40180 0.42966 0.41614 -0.00322 0.09884 -0.03770
4609 CA . LEU B 286 ? 0.35704 0.39033 0.39787 -0.00496 0.08459 -0.03045
4610 C . LEU B 286 ? 0.38483 0.41473 0.41225 -0.01753 0.07255 -0.02193
4611 O . LEU B 286 ? 0.38939 0.41846 0.39724 -0.02359 0.07629 -0.01948
4612 CB . LEU B 286 ? 0.38004 0.44079 0.45821 -0.00269 0.09130 -0.02609
4613 CG . LEU B 286 ? 0.48659 0.56022 0.58889 0.01166 0.10488 -0.03440
4614 CD1 . LEU B 286 ? 0.47166 0.57951 0.61081 0.00923 0.11403 -0.02858
4615 CD2 . LEU B 286 ? 0.35168 0.41238 0.46925 0.02397 0.09221 -0.03862
4616 N . LEU B 287 ? 0.32412 0.35272 0.36191 -0.02057 0.05806 -0.01718
4617 CA . LEU B 287 ? 0.29412 0.32445 0.32314 -0.03109 0.04885 -0.01099
4618 C . LEU B 287 ? 0.28953 0.33691 0.33417 -0.03527 0.05244 -0.00681
4619 O . LEU B 287 ? 0.33164 0.39173 0.40081 -0.03379 0.05127 -0.00539
4620 CB . LEU B 287 ? 0.23615 0.26045 0.26662 -0.03431 0.03411 -0.00711
4621 CG . LEU B 287 ? 0.34442 0.34686 0.35918 -0.03381 0.02847 -0.00979
4622 CD1 . LEU B 287 ? 0.30314 0.29891 0.32009 -0.03871 0.01432 -0.00210
4623 CD2 . LEU B 287 ? 0.35273 0.35002 0.34395 -0.04071 0.02952 -0.01223
4624 N . GLU B 288 ? 0.28330 0.32992 0.31542 -0.04055 0.05521 -0.00478
4625 CA . GLU B 288 ? 0.27739 0.33277 0.32197 -0.04525 0.05897 -0.00139
4626 C . GLU B 288 ? 0.29144 0.34889 0.33883 -0.05079 0.04816 -0.00152
4627 O . GLU B 288 ? 0.27854 0.33117 0.31090 -0.05188 0.04261 -0.00246
4628 CB . GLU B 288 ? 0.30583 0.35469 0.33474 -0.04655 0.06737 0.00208
4629 CG . GLU B 288 ? 0.43332 0.48450 0.47456 -0.05257 0.07069 0.00705
4630 CD . GLU B 288 ? 0.39532 0.46044 0.46096 -0.05505 0.07948 0.00861
4631 OE1 . GLU B 288 ? 0.52421 0.59537 0.58873 -0.05073 0.09091 0.00827
4632 OE2 . GLU B 288 ? 0.43304 0.50486 0.51981 -0.06147 0.07508 0.00895
4633 N . ASP B 289 ? 0.26618 0.33295 0.33308 -0.05492 0.04561 -0.00160
4634 CA . ASP B 289 ? 0.33490 0.40396 0.40149 -0.06029 0.03529 -0.00461
4635 C . ASP B 289 ? 0.28581 0.35303 0.36102 -0.06636 0.03645 -0.00688
4636 O . ASP B 289 ? 0.28716 0.35682 0.36431 -0.07147 0.02813 -0.01224
4637 CB . ASP B 289 ? 0.32048 0.39969 0.39806 -0.06106 0.02494 -0.00402
4638 CG . ASP B 289 ? 0.35935 0.45235 0.46568 -0.06278 0.02489 -0.00300
4639 OD1 . ASP B 289 ? 0.35787 0.45468 0.47706 -0.06006 0.03654 -0.00110
4640 OD2 . ASP B 289 ? 0.49532 0.59791 0.61119 -0.06780 0.01303 -0.00398
4641 N . GLU B 290 ? 0.23597 0.29647 0.31378 -0.06683 0.04606 -0.00288
4642 CA . GLU B 290 ? 0.28257 0.33539 0.36987 -0.07394 0.04679 -0.00320
4643 C . GLU B 290 ? 0.34379 0.37815 0.41549 -0.07073 0.04764 -0.00317
4644 O . GLU B 290 ? 0.28442 0.30500 0.36144 -0.07496 0.05018 0.00015
4645 CB . GLU B 290 ? 0.27069 0.32923 0.37591 -0.07931 0.05676 0.00434
4646 CG . GLU B 290 ? 0.30403 0.38499 0.43597 -0.08288 0.05453 0.00333
4647 CD . GLU B 290 ? 0.51815 0.60803 0.67544 -0.09331 0.06275 0.00922
4648 OE1 . GLU B 290 ? 0.61368 0.69824 0.76484 -0.09432 0.07652 0.01742
4649 OE2 . GLU B 290 ? 0.45320 0.55643 0.63576 -0.10210 0.05485 0.00643
4650 N . PHE B 291 ? 0.25247 0.28659 0.30771 -0.06355 0.04482 -0.00585
4651 CA . PHE B 291 ? 0.22833 0.25073 0.27429 -0.05792 0.04370 -0.00698
4652 C . PHE B 291 ? 0.26692 0.29664 0.30885 -0.05561 0.03795 -0.01805
4653 O . PHE B 291 ? 0.22570 0.26872 0.26007 -0.05515 0.03608 -0.01883
4654 CB . PHE B 291 ? 0.26607 0.28736 0.29795 -0.05179 0.04647 0.00092
4655 CG . PHE B 291 ? 0.26931 0.28251 0.29796 -0.05389 0.05377 0.01190
4656 CD1 . PHE B 291 ? 0.29088 0.28677 0.31913 -0.05410 0.05477 0.01965
4657 CD2 . PHE B 291 ? 0.30196 0.32389 0.32677 -0.05535 0.06025 0.01468
4658 CE1 . PHE B 291 ? 0.34786 0.33725 0.36910 -0.05820 0.06267 0.03223
4659 CE2 . PHE B 291 ? 0.37210 0.39008 0.39085 -0.05776 0.06988 0.02395
4660 CZ . PHE B 291 ? 0.40310 0.40581 0.41852 -0.06041 0.07137 0.03389
4661 N . THR B 292 ? 0.25206 0.27197 0.29803 -0.05477 0.03589 -0.02682
4662 CA . THR B 292 ? 0.29317 0.32113 0.33320 -0.05107 0.03373 -0.03931
4663 C . THR B 292 ? 0.27375 0.30759 0.31043 -0.04073 0.03589 -0.03742
4664 O . THR B 292 ? 0.34199 0.36774 0.37995 -0.03597 0.03652 -0.02737
4665 CB . THR B 292 ? 0.34029 0.35281 0.38524 -0.05176 0.03168 -0.05242
4666 OG1 . THR B 292 ? 0.41054 0.40287 0.46189 -0.04293 0.03331 -0.05062
4667 CG2 . THR B 292 ? 0.35037 0.35576 0.40398 -0.06387 0.02783 -0.05189
4668 N . PRO B 293 ? 0.24406 0.29503 0.27644 -0.03788 0.03684 -0.04625
4669 CA . PRO B 293 ? 0.27142 0.33286 0.30821 -0.02760 0.03855 -0.04574
4670 C . PRO B 293 ? 0.30451 0.34756 0.35276 -0.01564 0.03796 -0.04796
4671 O . PRO B 293 ? 0.27495 0.32011 0.32898 -0.00707 0.03575 -0.03987
4672 CB . PRO B 293 ? 0.23586 0.32127 0.26839 -0.02858 0.04237 -0.05700
4673 CG . PRO B 293 ? 0.28042 0.36903 0.29990 -0.04159 0.04019 -0.05558
4674 CD . PRO B 293 ? 0.26668 0.33272 0.28942 -0.04508 0.03633 -0.05443
4675 N . PHE B 294 ? 0.35054 0.37345 0.40216 -0.01517 0.03800 -0.05823
4676 C . PHE B 294 ? 0.34214 0.31930 0.40518 -0.00661 0.03257 -0.03965
4677 O . PHE B 294 ? 0.37929 0.34369 0.44842 0.00427 0.02901 -0.03120
4678 CA A PHE B 294 ? 0.33901 0.33658 0.40212 -0.00378 0.03605 -0.05931
4679 CB A PHE B 294 ? 0.37504 0.35092 0.44009 -0.00508 0.03596 -0.07666
4680 CG A PHE B 294 ? 0.42712 0.36399 0.50247 -0.00019 0.03178 -0.07293
4681 CD1 A PHE B 294 ? 0.47687 0.40103 0.56454 0.01850 0.03032 -0.07588
4682 CD2 A PHE B 294 ? 0.47176 0.38510 0.54697 -0.01455 0.02889 -0.06521
4683 CE1 A PHE B 294 ? 0.44532 0.32799 0.54171 0.02285 0.02480 -0.06996
4684 CE2 A PHE B 294 ? 0.55007 0.42477 0.63402 -0.01302 0.02495 -0.05913
4685 CZ A PHE B 294 ? 0.45707 0.31338 0.54997 0.00575 0.02227 -0.06092
4686 CA B PHE B 294 ? 0.33922 0.33690 0.40232 -0.00376 0.03606 -0.05931
4687 CB B PHE B 294 ? 0.37534 0.35187 0.44024 -0.00511 0.03603 -0.07681
4688 CG B PHE B 294 ? 0.40718 0.40437 0.46136 -0.01024 0.03953 -0.09430
4689 CD1 B PHE B 294 ? 0.41556 0.43205 0.47041 0.00099 0.04573 -0.10927
4690 CD2 B PHE B 294 ? 0.42628 0.42651 0.46981 -0.02631 0.03664 -0.09474
4691 CE1 B PHE B 294 ? 0.46071 0.49721 0.50011 -0.00540 0.05017 -0.12389
4692 CE2 B PHE B 294 ? 0.45043 0.46885 0.47935 -0.03189 0.03788 -0.10827
4693 CZ B PHE B 294 ? 0.53499 0.57070 0.55895 -0.02229 0.04525 -0.12259
4694 N . ASP B 295 ? 0.37045 0.34591 0.42672 -0.02069 0.03370 -0.03159
4695 CA . ASP B 295 ? 0.37579 0.33629 0.42905 -0.02502 0.03381 -0.01321
4696 C . ASP B 295 ? 0.33907 0.31073 0.38378 -0.01797 0.03208 -0.00120
4697 O . ASP B 295 ? 0.35017 0.30571 0.39126 -0.01410 0.02930 0.01269
4698 CB . ASP B 295 ? 0.36086 0.32746 0.41191 -0.03966 0.03774 -0.00898
4699 CG . ASP B 295 ? 0.40509 0.36098 0.46662 -0.04927 0.03662 -0.01834
4700 OD1 . ASP B 295 ? 0.43854 0.37101 0.50653 -0.04656 0.03351 -0.02483
4701 OD2 . ASP B 295 ? 0.36476 0.33497 0.42920 -0.05927 0.03751 -0.01969
4702 N . VAL B 296 ? 0.34007 0.33824 0.37992 -0.01782 0.03235 -0.00547
4703 CA . VAL B 296 ? 0.32136 0.33143 0.35286 -0.01383 0.02872 0.00390
4704 C . VAL B 296 ? 0.34592 0.35431 0.38737 0.00045 0.02206 0.00603
4705 O . VAL B 296 ? 0.36443 0.36433 0.39929 0.00471 0.01609 0.01989
4706 CB . VAL B 296 ? 0.25576 0.29174 0.28302 -0.01879 0.02935 -0.00205
4707 CG1 . VAL B 296 ? 0.25325 0.30176 0.27412 -0.01610 0.02332 0.00505
4708 CG2 . VAL B 296 ? 0.23256 0.26708 0.25176 -0.02985 0.03383 -0.00168
4709 N . VAL B 297 ? 0.35017 0.36754 0.40746 0.00891 0.02286 -0.00781
4710 CA . VAL B 297 ? 0.36055 0.37905 0.43438 0.02601 0.01711 -0.00813
4711 C . VAL B 297 ? 0.45577 0.43708 0.53080 0.03231 0.01187 0.00295
4712 O . VAL B 297 ? 0.41670 0.39338 0.49604 0.04345 0.00259 0.01525
4713 CB . VAL B 297 ? 0.31334 0.34783 0.40368 0.03429 0.02288 -0.02862
4714 CG1 . VAL B 297 ? 0.41214 0.44323 0.52523 0.05561 0.01828 -0.03166
4715 CG2 . VAL B 297 ? 0.27218 0.34619 0.36147 0.02760 0.02715 -0.03422
4716 N . ARG B 298 ? 0.41478 0.36892 0.48614 0.02383 0.01624 0.00058
4717 CA . ARG B 298 ? 0.48724 0.40199 0.56041 0.02660 0.01166 0.01211
4718 C . ARG B 298 ? 0.55614 0.46308 0.61159 0.02149 0.00740 0.03706
4719 O . ARG B 298 ? 0.59176 0.47665 0.64785 0.03056 -0.00135 0.05205
4720 CB . ARG B 298 ? 0.55354 0.44501 0.62723 0.01349 0.01710 0.00450
4721 CG . ARG B 298 ? 0.63419 0.48182 0.71829 0.01845 0.01222 0.00610
4722 CD . ARG B 298 ? 0.69344 0.51734 0.77282 -0.00200 0.01557 0.01367
4723 NE . ARG B 298 ? 0.65726 0.50579 0.73390 -0.01665 0.02254 0.00154
4724 CZ . ARG B 298 ? 0.70977 0.55772 0.78405 -0.03539 0.02715 0.00976
4725 NH1 . ARG B 298 ? 0.68297 0.50836 0.75484 -0.04437 0.02812 0.03030
4726 NH2 . ARG B 298 ? 0.54005 0.41259 0.61543 -0.04541 0.03090 -0.00168
4727 N . GLN B 299 ? 0.41308 0.33676 0.45093 0.00767 0.01327 0.04170
4728 CA . GLN B 299 ? 0.47920 0.39694 0.49466 0.00180 0.01179 0.06258
4729 C . GLN B 299 ? 0.54044 0.47501 0.54877 0.01212 0.00081 0.06974
4730 O . GLN B 299 ? 0.60701 0.53003 0.59702 0.01243 -0.00577 0.08884
4731 CB . GLN B 299 ? 0.46678 0.39746 0.46766 -0.01395 0.02293 0.06159
4732 CG . GLN B 299 ? 0.49303 0.41853 0.46716 -0.02121 0.02567 0.08005
4733 CD . GLN B 299 ? 0.52450 0.45987 0.49121 -0.03489 0.03978 0.07733
4734 OE1 . GLN B 299 ? 0.46282 0.40358 0.40597 -0.03976 0.04503 0.08539
4735 NE2 . GLN B 299 ? 0.47156 0.41046 0.45854 -0.04037 0.04561 0.06512
4736 N . CYS B 300 ? 0.54197 0.50514 0.56397 0.01917 -0.00196 0.05571
4737 CA . CYS B 300 ? 0.45857 0.44385 0.47909 0.02666 -0.01360 0.06094
4738 C . CYS B 300 ? 0.53138 0.51620 0.57662 0.04633 -0.02523 0.06315
4739 O . CYS B 300 ? 0.55719 0.56215 0.60616 0.05383 -0.03784 0.06964
4740 CB . CYS B 300 ? 0.51495 0.53444 0.53873 0.02060 -0.01018 0.04664
4741 SG . CYS B 300 ? 0.57460 0.59330 0.57196 0.00141 0.00094 0.04417
4742 N . SER B 301 ? 0.54850 0.51053 0.61222 0.05537 -0.02236 0.05717
4743 CA . SER B 301 ? 0.56575 0.52101 0.65532 0.07731 -0.03297 0.05860
4744 C . SER B 301 ? 0.58504 0.49285 0.66926 0.08219 -0.04040 0.07692
4745 O . SER B 301 ? 0.75590 0.65417 0.85782 0.10164 -0.05371 0.08499
4746 CB . SER B 301 ? 0.65704 0.62257 0.77524 0.08791 -0.02425 0.03318
4747 OG . SER B 301 ? 0.64108 0.57181 0.75612 0.08198 -0.01576 0.02483
4748 N . GLY B 302 ? 0.63150 0.51018 0.69454 0.06507 -0.03251 0.08463
4749 CA . GLY B 302 ? 0.68355 0.51574 0.73939 0.06508 -0.03860 0.10514
4750 C . GLY B 302 ? 0.67001 0.46582 0.74926 0.07330 -0.03767 0.09428
4751 O . GLY B 302 ? 0.58689 0.34473 0.67199 0.08390 -0.04899 0.10971
4752 N . VAL B 303 ? 0.61175 0.41531 0.70265 0.06849 -0.02578 0.06817
4753 CA . VAL B 303 ? 0.79616 0.56400 0.90616 0.07499 -0.02493 0.05293
4754 C . VAL B 303 ? 0.79746 0.51829 0.89571 0.05716 -0.02469 0.06955
4755 O . VAL B 303 ? 0.75882 0.48737 0.83971 0.03410 -0.01564 0.07618
4756 CB . VAL B 303 ? 0.71067 0.50227 0.82909 0.07153 -0.01296 0.02088
4757 CG1 . VAL B 303 ? 0.71063 0.46053 0.83938 0.07032 -0.01143 0.00425
4758 CG2 . VAL B 303 ? 0.66288 0.49534 0.79853 0.09114 -0.01251 0.00437
4759 N . THR B 304 ? 0.74162 0.41373 0.85186 0.06778 -0.03448 0.07665
4760 CA . THR B 304 ? 0.78613 0.40790 0.88802 0.05035 -0.03607 0.09568
4761 C . THR B 304 ? 0.86419 0.44819 0.98465 0.04864 -0.03477 0.07209
4762 O . THR B 304 ? 0.89414 0.49070 1.03057 0.06294 -0.03221 0.04074
4763 CB . THR B 304 ? 0.75831 0.34572 0.85441 0.06080 -0.05128 0.12846
4764 OG1 . THR B 304 ? 0.81504 0.38406 0.93779 0.09155 -0.06366 0.11809
4765 CG2 . THR B 304 ? 0.70413 0.32962 0.77632 0.05988 -0.05372 0.14990
4766 N . PHE B 305 ? 0.83654 0.37408 0.95324 0.02926 -0.03623 0.08713
4767 CA . PHE B 305 ? 0.90812 0.40465 1.04003 0.02219 -0.03678 0.06563
4768 C . PHE B 305 ? 0.97277 0.39848 1.10905 0.01858 -0.04828 0.08773
4769 O . PHE B 305 ? 0.98825 0.40250 1.10754 0.00137 -0.04844 0.12211
4770 CB . PHE B 305 ? 0.74127 0.25971 0.86780 -0.00799 -0.02513 0.05518
4771 CG . PHE B 305 ? 0.74293 0.32773 0.86058 -0.00878 -0.01466 0.04390
4772 CD1 . PHE B 305 ? 0.70579 0.31855 0.83026 0.00599 -0.01207 0.01190
4773 CD2 . PHE B 305 ? 0.65147 0.26914 0.75272 -0.02416 -0.00688 0.06542
4774 CE1 . PHE B 305 ? 0.68038 0.34960 0.79611 0.00388 -0.00363 0.00436
4775 CE2 . PHE B 305 ? 0.64676 0.31916 0.74065 -0.02409 0.00138 0.05497
4776 CZ . PHE B 305 ? 0.70661 0.40333 0.80805 -0.01077 0.00213 0.02584
data_comp_ZQ8
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
ZQ8 H011 H HCH2 0 0.090 2.0075 0.5243 -0.8565
ZQ8 C01 C CH2 0 -0.036 1.6133 -0.0240 0.0488
ZQ8 O02 O OH1 0 -0.333 2.1224 -1.3528 -0.0075
ZQ8 C03 C CH1 0 0.058 0.0414 -0.0630 0.0095
ZQ8 C04 C CH2 0 -0.163 -0.5191 0.0462 1.4854
ZQ8 C05 C CH1 0 -0.126 -0.2075 1.3457 2.2887
ZQ8 C06 C CH2 0 -0.193 0.7947 1.0582 3.3626
ZQ8 C07 C CH2 0 -0.006 -0.0295 0.7576 4.6521
ZQ8 N08 N NH1 0 -0.422 -1.3920 1.2226 4.3739
ZQ8 C09 C C 0 0.308 -1.4199 1.8608 3.1198
ZQ8 O10 O O 0 -0.328 -2.2356 2.7342 2.8090
ZQ8 N11 N NH1 0 -0.393 -0.4773 -1.2137 -0.7713
ZQ8 C12 C C 0 0.294 -0.2344 -1.4685 -2.1429
ZQ8 C13 C CH1 0 0.089 -0.1588 -2.9610 -2.8441
ZQ8 C14 C CH2 0 -0.428 0.8224 -2.9360 -4.0733
ZQ8 SI15 SI SI 0 1.029 2.6477 -3.8815 -3.8465
ZQ8 C16 C CH3 0 -0.501 2.9720 -4.1582 -1.9422
ZQ8 C17 C CH3 0 -0.509 2.6202 -5.5788 -4.7720
ZQ8 C18 C CH3 0 -0.505 4.0658 -2.7979 -4.6068
ZQ8 N19 N NH1 0 -0.428 -1.5170 -3.4665 -3.1223
ZQ8 C20 C C 0 0.380 -2.0499 -4.7373 -2.7237
ZQ8 C21 C CR5 0 -0.067 -3.5586 -5.0097 -2.3100
ZQ8 C22 C CR15 0 -0.124 -4.1642 -6.2120 -1.8316
ZQ8 C23 C CR56 0 -0.092 -5.5756 -5.9429 -1.4740
ZQ8 C24 C CR16 0 -0.070 -6.6839 -6.7176 -0.9900
ZQ8 C25 C CR16 0 -0.160 -7.8934 -6.0982 -0.6330
ZQ8 C26 C CR16 0 -0.095 -8.0844 -4.7079 -0.8813
ZQ8 C27 C CR6 0 -0.072 -7.0770 -3.9531 -1.5089
ZQ8 CL28 CL CL 0 -0.026 -7.3854 -2.3240 -1.9701
ZQ8 C29 C CR56 0 0.025 -5.7825 -4.5416 -1.7556
ZQ8 N30 N NR15 0 -0.203 -4.5656 -4.0268 -2.2563
ZQ8 O31 O O 0 -0.318 -1.2638 -5.6940 -2.6335
ZQ8 O32 O O 0 -0.360 -0.0464 -0.5093 -2.9153
ZQ8 H031 H HCH1 0 0.108 -0.3269 0.8800 -0.4863
ZQ8 H051 H HCH1 0 0.127 0.2517 2.1589 1.6436
ZQ8 H131 H HCH1 0 0.117 0.3384 -3.6163 -2.0899
ZQ8 H012 H HCH2 0 0.065 2.0109 0.5156 0.9502
ZQ8 H021 H HOH1 0 0.201 2.8737 -1.4481 0.5960
ZQ8 H041 H HCH2 0 0.099 -1.6294 -0.0547 1.5220
ZQ8 H042 H HCH2 0 0.087 -0.1175 -0.8366 2.0631
ZQ8 H061 H HCH2 0 0.096 1.4352 0.2107 2.9890
ZQ8 H062 H HCH2 0 0.096 1.4871 1.9464 3.4670
ZQ8 H071 H HCH2 0 0.086 0.0168 -0.3393 4.8572
ZQ8 H072 H HCH2 0 0.083 0.4186 1.3022 5.5189
ZQ8 H081 H HNH1 0 0.256 -2.1558 1.2509 5.0162
ZQ8 H111 H HNH1 0 0.218 -1.0152 -1.8649 -0.2581
ZQ8 H141 H HCH2 0 0.117 1.0634 -1.8969 -4.4240
ZQ8 H142 H HCH2 0 0.090 0.3444 -3.4212 -4.9639
ZQ8 H161 H HCH3 0 0.083 3.0273 -5.2392 -1.6642
ZQ8 H162 H HCH3 0 0.079 3.9245 -3.6923 -1.5875
ZQ8 H163 H HCH3 0 0.092 2.1684 -3.7158 -1.3030
ZQ8 H171 H HCH3 0 0.082 3.0363 -5.5309 -5.8093
ZQ8 H172 H HCH3 0 0.091 1.5894 -5.9941 -4.8710
ZQ8 H173 H HCH3 0 0.084 3.2168 -6.3589 -4.2361
ZQ8 H181 H HCH3 0 0.083 4.9178 -3.4112 -4.9961
ZQ8 H182 H HCH3 0 0.083 4.5077 -2.0989 -3.8557
ZQ8 H183 H HCH3 0 0.084 3.7318 -2.1642 -5.4637
ZQ8 H191 H HNH1 0 0.224 -2.0130 -2.9356 -3.7964
ZQ8 H221 H HCR5 0 0.171 -3.6623 -7.1806 -1.7016
ZQ8 H241 H HCR6 0 0.139 -6.5887 -7.8139 -0.8353
ZQ8 H251 H HCR6 0 0.145 -8.7368 -6.7086 -0.2084
ZQ8 H261 H HCR6 0 0.153 -9.0963 -4.2693 -0.6814
ZQ8 H301 H HNR5 0 0.252 -4.4063 -3.1020 -2.5910
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
ZQ8 C01 H011 single 1.129 0.037
ZQ8 O02 C01 single 1.424 0.032
ZQ8 C03 C01 single 1.573 0.037
ZQ8 C05 C04 single 1.559 0.033
ZQ8 C06 C05 single 1.497 0.023
ZQ8 C07 C06 single 1.560 0.035
ZQ8 N08 C07 single 1.466 0.031
ZQ8 C09 N08 single 1.407 0.028
ZQ8 O10 C09 double 1.235 0.022
ZQ8 C04 C03 single 1.583 0.035
ZQ8 N11 C03 single 1.484 0.034
ZQ8 C12 N11 single 1.416 0.030
ZQ8 SI15 C14 single 2.068 0.040
ZQ8 C16 SI15 single 1.951 0.038
ZQ8 C17 SI15 single 1.934 0.034
ZQ8 C18 SI15 single 1.940 0.034
ZQ8 C14 C13 single 1.573 0.035
ZQ8 N19 C13 single 1.476 0.034
ZQ8 C20 N19 single 1.434 0.030
ZQ8 C22 C21 aromatic 1.429 0.026
ZQ8 C23 C22 aromatic 1.481 0.030
ZQ8 C25 C24 aromatic 1.405 0.024
ZQ8 C26 C25 aromatic 1.425 0.027
ZQ8 C27 C26 aromatic 1.407 0.025
ZQ8 CL28 C27 single 1.721 0.036
ZQ8 C24 C23 aromatic 1.436 0.027
ZQ8 C29 C23 aromatic 1.444 0.027
ZQ8 N30 C29 aromatic 1.413 0.031
ZQ8 C21 C20 single 1.588 0.037
ZQ8 O31 C20 double 1.241 0.023
ZQ8 C13 C12 single 1.651 0.040
ZQ8 O32 C12 double 1.246 0.022
ZQ8 C05 C09 single 1.558 0.037
ZQ8 C21 N30 aromatic 1.408 0.030
ZQ8 C27 C29 aromatic 1.443 0.028
ZQ8 H031 C03 single 1.127 0.038
ZQ8 H051 C05 single 1.135 0.032
ZQ8 H131 C13 single 1.116 0.037
ZQ8 H012 C01 single 1.123 0.037
ZQ8 H021 O02 single 0.968 0.033
ZQ8 H041 C04 single 1.115 0.036
ZQ8 H042 C04 single 1.129 0.038
ZQ8 H061 C06 single 1.126 0.033
ZQ8 H062 C06 single 1.131 0.034
ZQ8 H071 C07 single 1.117 0.037
ZQ8 H072 C07 single 1.117 0.036
ZQ8 H081 N08 single 0.998 0.035
ZQ8 H111 N11 single 0.988 0.034
ZQ8 H141 C14 single 1.123 0.036
ZQ8 H142 C14 single 1.121 0.037
ZQ8 H161 C16 single 1.118 0.036
ZQ8 H162 C16 single 1.118 0.036
ZQ8 H163 C16 single 1.118 0.036
ZQ8 H171 C17 single 1.119 0.036
ZQ8 H172 C17 single 1.116 0.036
ZQ8 H173 C17 single 1.119 0.036
ZQ8 H181 C18 single 1.120 0.036
ZQ8 H182 C18 single 1.117 0.036
ZQ8 H183 C18 single 1.117 0.036
ZQ8 H191 N19 single 0.991 0.034
ZQ8 H221 C22 single 1.099 0.036
ZQ8 H241 C24 single 1.111 0.037
ZQ8 H251 C25 single 1.124 0.038
ZQ8 H261 C26 single 1.121 0.038
ZQ8 H301 N30 single 0.996 0.032
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
ZQ8 H012 C01 C03 112.69 2.741
ZQ8 H012 C01 O02 110.70 2.457
ZQ8 H012 C01 H011 106.65 2.702
ZQ8 C03 C01 O02 109.46 2.379
ZQ8 C03 C01 H011 109.93 2.502
ZQ8 O02 C01 H011 107.25 2.489
ZQ8 H021 O02 C01 110.15 2.747
ZQ8 H031 C03 N11 107.64 2.371
ZQ8 H031 C03 C04 103.69 2.486
ZQ8 N11 C03 C04 114.86 2.455
ZQ8 H031 C03 C01 108.47 2.451
ZQ8 N11 C03 C01 112.44 2.505
ZQ8 C04 C03 C01 109.20 2.761
ZQ8 H042 C04 H041 105.46 2.996
ZQ8 H042 C04 C05 108.48 2.248
ZQ8 H041 C04 C05 104.92 2.411
ZQ8 H042 C04 C03 107.29 2.411
ZQ8 H041 C04 C03 112.14 2.454
ZQ8 C05 C04 C03 117.86 2.474
ZQ8 H051 C05 C09 112.41 2.485
ZQ8 H051 C05 C06 105.93 2.244
ZQ8 C09 C05 C06 101.65 2.362
ZQ8 H051 C05 C04 112.65 2.278
ZQ8 C09 C05 C04 113.26 2.346
ZQ8 C06 C05 C04 110.08 2.345
ZQ8 H062 C06 H061 105.87 2.786
ZQ8 H062 C06 C07 113.49 2.186
ZQ8 H061 C06 C07 115.46 2.742
ZQ8 H062 C06 C05 108.98 2.760
ZQ8 H061 C06 C05 106.70 2.678
ZQ8 C07 C06 C05 106.04 2.506
ZQ8 H072 C07 H071 108.63 2.905
ZQ8 H072 C07 N08 111.42 2.736
ZQ8 H071 C07 N08 112.63 2.155
ZQ8 H072 C07 C06 109.61 2.482
ZQ8 H071 C07 C06 108.61 2.385
ZQ8 N08 C07 C06 105.85 2.208
ZQ8 H081 N08 C09 123.03 2.464
ZQ8 H081 N08 C07 126.72 2.190
ZQ8 C09 N08 C07 109.35 2.212
ZQ8 O10 C09 N08 123.93 2.473
ZQ8 O10 C09 C05 127.86 2.777
ZQ8 N08 C09 C05 108.06 2.531
ZQ8 H111 N11 C12 118.54 2.369
ZQ8 H111 N11 C03 115.33 2.600
ZQ8 C12 N11 C03 126.09 2.584
ZQ8 O32 C12 C13 115.21 2.278
ZQ8 O32 C12 N11 119.20 2.263
ZQ8 C13 C12 N11 125.59 2.280
ZQ8 H131 C13 N19 109.65 2.543
ZQ8 H131 C13 C14 105.05 2.765
ZQ8 N19 C13 C14 115.61 3.000
ZQ8 H131 C13 C12 105.32 2.272
ZQ8 N19 C13 C12 110.34 2.265
ZQ8 C14 C13 C12 110.25 2.244
ZQ8 H142 C14 H141 104.11 2.992
ZQ8 H142 C14 SI15 105.40 2.281
ZQ8 H141 C14 SI15 105.54 2.305
ZQ8 H142 C14 C13 110.36 2.378
ZQ8 H141 C14 C13 113.12 2.437
ZQ8 SI15 C14 C13 117.23 2.315
ZQ8 C18 SI15 C17 108.25 2.564
ZQ8 C18 SI15 C16 109.89 2.736
ZQ8 C17 SI15 C16 110.18 2.723
ZQ8 C18 SI15 C14 110.30 2.754
ZQ8 C17 SI15 C14 109.65 2.340
ZQ8 C16 SI15 C14 108.57 2.360
ZQ8 H163 C16 H162 105.43 2.984
ZQ8 H163 C16 H161 106.03 2.984
ZQ8 H162 C16 H161 106.38 2.983
ZQ8 H163 C16 SI15 112.48 2.748
ZQ8 H162 C16 SI15 113.08 2.305
ZQ8 H161 C16 SI15 112.84 2.374
ZQ8 H173 C17 H172 106.00 2.981
ZQ8 H173 C17 H171 106.00 2.981
ZQ8 H172 C17 H171 106.10 2.980
ZQ8 H173 C17 SI15 112.04 2.618
ZQ8 H172 C17 SI15 112.48 2.714
ZQ8 H171 C17 SI15 113.64 2.740
ZQ8 H183 C18 H182 106.20 2.980
ZQ8 H183 C18 H181 105.76 2.981
ZQ8 H182 C18 H181 105.99 2.981
ZQ8 H183 C18 SI15 113.52 2.730
ZQ8 H182 C18 SI15 112.03 2.632
ZQ8 H181 C18 SI15 112.74 2.588
ZQ8 H191 N19 C20 118.53 2.727
ZQ8 H191 N19 C13 113.91 2.310
ZQ8 C20 N19 C13 126.37 2.345
ZQ8 O31 C20 C21 116.77 2.726
ZQ8 O31 C20 N19 117.88 2.676
ZQ8 C21 C20 N19 125.26 2.711
ZQ8 N30 C21 C22 105.76 2.592
ZQ8 N30 C21 C20 124.72 2.724
ZQ8 C22 C21 C20 129.37 2.770
ZQ8 H221 C22 C23 124.56 2.617
ZQ8 H221 C22 C21 126.01 2.654
ZQ8 C23 C22 C21 109.39 2.716
ZQ8 C29 C23 C24 118.59 2.556
ZQ8 C29 C23 C22 105.42 2.553
ZQ8 C24 C23 C22 135.96 2.593
ZQ8 H241 C24 C25 118.25 2.633
ZQ8 H241 C24 C23 120.86 2.623
ZQ8 C25 C24 C23 120.80 2.553
ZQ8 H251 C25 C26 119.66 2.654
ZQ8 H251 C25 C24 120.16 2.747
ZQ8 C26 C25 C24 120.08 2.557
ZQ8 H261 C26 C27 121.08 2.622
ZQ8 H261 C26 C25 118.14 2.617
ZQ8 C27 C26 C25 120.34 2.734
ZQ8 C29 C27 CL28 120.06 2.655
ZQ8 C29 C27 C26 120.00 2.592
ZQ8 CL28 C27 C26 119.94 2.612
ZQ8 N30 C29 C27 133.20 2.616
ZQ8 C27 C29 C23 119.39 2.557
ZQ8 N30 C29 C23 107.41 2.554
ZQ8 H301 N30 C29 126.51 2.713
ZQ8 H301 N30 C21 121.38 2.735
ZQ8 C29 N30 C21 112.03 2.591
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
ZQ8 CONST_01 C29 C23 C22 C21 -0.07 0.0 0
ZQ8 CONST_02 N30 C29 C23 C22 0.36 0.0 0
ZQ8 CONST_03 C21 N30 C29 C23 -0.55 0.0 0
ZQ8 CONST_04 C22 C21 N30 C29 0.50 0.0 0
ZQ8 CONST_05 C23 C22 C21 N30 -0.25 0.0 0
ZQ8 CONST_06 C26 C25 C24 C23 6.70 0.0 0
ZQ8 CONST_07 C27 C26 C25 C24 1.31 0.0 0
ZQ8 CONST_08 C29 C27 C26 C25 -7.66 0.0 0
ZQ8 CONST_09 C23 C29 C27 C26 6.05 0.0 0
ZQ8 CONST_10 C24 C23 C29 C27 1.74 0.0 0
ZQ8 CONST_11 C25 C24 C23 C29 -8.12 0.0 0
ZQ8 CONST_12 C07 N08 C09 C05 22.35 0.0 0
ZQ8 CONST_13 C23 C22 C21 C20 175.35 0.0 0
ZQ8 CONST_14 C29 N30 C21 C20 -175.37 0.0 0
ZQ8 CONST_15 CL28 C27 C29 C23 -174.46 0.0 0
ZQ8 CONST_16 CL28 C27 C26 C25 172.85 0.0 0
ZQ8 CONST_17 N30 C29 C27 CL28 5.20 0.0 0
ZQ8 CONST_18 O10 C09 N08 C07 -153.55 0.0 0
ZQ8 CONST_19 H301 N30 C21 C22 -176.38 0.0 0
ZQ8 CONST_20 H241 C24 C23 C22 -2.45 0.0 0
ZQ8 CONST_21 H251 C25 C24 C23 -177.03 0.0 0
ZQ8 CONST_22 H261 C26 C25 C24 173.84 0.0 0
ZQ8 CONST_23 H221 C22 C23 C24 -4.62 0.0 0
ZQ8 CONST_24 H081 N08 C09 C05 -167.85 0.0 0
ZQ8 CONST_25 C21 C20 N19 C13 145.49 0.0 0
ZQ8 CONST_26 H191 N19 C20 C21 -47.78 0.0 0
ZQ8 CONST_27 C13 C12 N11 C03 149.40 0.0 0
ZQ8 CONST_28 O32 C12 N11 C03 -29.99 0.0 0
ZQ8 CONST_29 O31 C20 N19 C13 -31.04 0.0 0
ZQ8 CONST_30 H111 N11 C12 C13 -28.42 0.0 0
ZQ8 Var_01 N08 C07 C06 C05 -14.60 30.0 1
ZQ8 Var_02 C09 N08 C07 C06 -5.08 30.0 1
ZQ8 Var_03 C22 C21 C20 N19 -176.17 30.0 2
ZQ8 Var_04 C16 SI15 C14 C13 -16.79 30.0 3
ZQ8 Var_05 H161 C16 SI15 C14 116.48 30.0 3
ZQ8 Var_06 H171 C17 SI15 C14 94.80 30.0 3
ZQ8 Var_07 H181 C18 SI15 C14 -150.09 30.0 3
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
ZQ8 chir_01 C03 C01 C04 N11 positiv
ZQ8 chir_02 C05 C04 C09 C06 negativ
ZQ8 chir_03 C13 C12 C14 N19 positiv
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
ZQ8 plan-1 C20 0.020
ZQ8 plan-1 C21 0.020
ZQ8 plan-1 C22 0.020
ZQ8 plan-1 C23 0.020
ZQ8 plan-1 C24 0.020
ZQ8 plan-1 C25 0.020
ZQ8 plan-1 C26 0.020
ZQ8 plan-1 C27 0.020
ZQ8 plan-1 CL28 0.020
ZQ8 plan-1 C29 0.020
ZQ8 plan-1 N30 0.020
ZQ8 plan-1 H221 0.020
ZQ8 plan-1 H241 0.020
ZQ8 plan-1 H251 0.020
ZQ8 plan-1 H261 0.020
ZQ8 plan-1 H301 0.020
ZQ8 plan-2 C13 0.020
ZQ8 plan-2 N19 0.020
ZQ8 plan-2 C20 0.020
ZQ8 plan-2 C21 0.020
ZQ8 plan-2 O31 0.020
ZQ8 plan-2 H191 0.020
ZQ8 plan-3 C03 0.020
ZQ8 plan-3 N11 0.020
ZQ8 plan-3 C12 0.020
ZQ8 plan-3 C13 0.020
ZQ8 plan-3 O32 0.020
ZQ8 plan-3 H111 0.020
ZQ8 plan-4 C05 0.020
ZQ8 plan-4 C07 0.020
ZQ8 plan-4 N08 0.020
ZQ8 plan-4 C09 0.020
ZQ8 plan-4 O10 0.020
ZQ8 plan-4 H081 0.020
loop_
_chem_comp_plane.comp_id
_chem_comp_plane.id
ZQ8 plan-1
ZQ8 plan-2
ZQ8 plan-3
ZQ8 plan-4
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
ZQ8 ZQ8 'Unknown ' ligand 63 32 .
Reference in New Issue View Git Blame Copy Permalink