Files
pymol-open-source/testing/data/charmm.crd
2016-10-31 14:53:54 -04:00

85 lines
5.7 KiB
Plaintext

* First 4 residues of MODEL PROTEIN G
*
81
1 1 LYS N -14.05410 14.28359 43.57444 G 1 0.00000
2 1 LYS HT1 -14.19784 13.57695 44.32148 G 1 0.00000
3 1 LYS HT2 -13.25036 13.94523 42.97658 G 1 0.00000
4 1 LYS HT3 -14.89028 14.30967 42.96149 G 1 0.00000
5 1 LYS CA -13.73282 15.63400 44.16371 G 1 0.00000
6 1 LYS HA -14.62272 16.02248 44.64133 G 1 0.00000
7 1 LYS CB -12.62299 15.41741 45.23627 G 1 0.00000
8 1 LYS HB1 -13.03928 14.76461 46.03773 G 1 0.00000
9 1 LYS HB2 -11.76756 14.86349 44.78496 G 1 0.00000
10 1 LYS CG -12.03300 16.66352 45.93746 G 1 0.00000
11 1 LYS HG1 -11.35442 17.19643 45.23440 G 1 0.00000
12 1 LYS HG2 -12.84844 17.36547 46.21841 G 1 0.00000
13 1 LYS CD -11.25457 16.24490 47.21177 G 1 0.00000
14 1 LYS HD1 -11.98659 15.78319 47.91350 G 1 0.00000
15 1 LYS HD2 -10.52144 15.44515 46.95036 G 1 0.00000
16 1 LYS CE -10.52757 17.35509 48.00422 G 1 0.00000
17 1 LYS HE1 -11.15282 18.26812 48.06627 G 1 0.00000
18 1 LYS HE2 -10.29184 17.00607 49.03650 G 1 0.00000
19 1 LYS NZ -9.26111 17.71285 47.36837 G 1 0.00000
20 1 LYS HZ1 -8.78938 18.52978 47.81990 G 1 0.00000
21 1 LYS HZ2 -8.57208 16.91695 47.44657 G 1 0.00000
22 1 LYS HZ3 -9.35782 17.92014 46.36489 G 1 0.00000
23 1 LYS C -13.31693 16.63478 43.09635 G 1 0.00000
24 1 LYS O -12.44177 16.32684 42.29497 G 1 0.00000
25 2 LEU N -13.95325 17.82233 43.02581 G 2 0.00000
26 2 LEU HN -14.68117 18.11151 43.66380 G 2 0.00000
27 2 LEU CA -13.67320 18.81876 42.00581 G 2 0.00000
28 2 LEU HA -12.94538 18.45108 41.29616 G 2 0.00000
29 2 LEU CB -14.97607 19.23579 41.26446 G 2 0.00000
30 2 LEU HB1 -15.49150 18.32492 40.89415 G 2 0.00000
31 2 LEU HB2 -15.66207 19.72053 41.99489 G 2 0.00000
32 2 LEU CG -14.75922 20.19082 40.06615 G 2 0.00000
33 2 LEU HG -14.03184 20.98208 40.36154 G 2 0.00000
34 2 LEU CD1 -14.20829 19.43559 38.85617 G 2 0.00000
35 2 LEU HD11 -14.04301 20.14196 38.01879 G 2 0.00000
36 2 LEU HD12 -13.25181 18.94728 39.10078 G 2 0.00000
37 2 LEU HD13 -14.92725 18.65986 38.52506 G 2 0.00000
38 2 LEU CD2 -16.02759 20.93383 39.63898 G 2 0.00000
39 2 LEU HD21 -15.77775 21.73082 38.90796 G 2 0.00000
40 2 LEU HD22 -16.72989 20.23203 39.14453 G 2 0.00000
41 2 LEU HD23 -16.52516 21.41110 40.50979 G 2 0.00000
42 2 LEU C -13.10876 20.06341 42.66272 G 2 0.00000
43 2 LEU O -13.66198 20.55359 43.64446 G 2 0.00000
44 3 LEU N -12.00462 20.61615 42.13121 G 3 0.00000
45 3 LEU HN -11.54154 20.19218 41.35269 G 3 0.00000
46 3 LEU CA -11.57073 21.95645 42.48775 G 3 0.00000
47 3 LEU HA -12.00808 22.26419 43.42803 G 3 0.00000
48 3 LEU CB -10.03120 22.08844 42.58100 G 3 0.00000
49 3 LEU HB1 -9.57790 21.74599 41.62690 G 3 0.00000
50 3 LEU HB2 -9.77583 23.16288 42.70510 G 3 0.00000
51 3 LEU CG -9.36500 21.35022 43.75430 G 3 0.00000
52 3 LEU HG -9.68592 20.28396 43.74217 G 3 0.00000
53 3 LEU CD1 -7.83887 21.39195 43.60427 G 3 0.00000
54 3 LEU HD11 -7.35454 20.88310 44.46459 G 3 0.00000
55 3 LEU HD12 -7.51541 20.88901 42.66874 G 3 0.00000
56 3 LEU HD13 -7.47919 22.44059 43.58324 G 3 0.00000
57 3 LEU CD2 -9.75207 21.97099 45.10115 G 3 0.00000
58 3 LEU HD21 -9.17070 21.50154 45.92086 G 3 0.00000
59 3 LEU HD22 -9.52357 23.05786 45.10439 G 3 0.00000
60 3 LEU HD23 -10.82758 21.83372 45.31818 G 3 0.00000
61 3 LEU C -12.05929 22.92776 41.42533 G 3 0.00000
62 3 LEU O -11.86990 22.70726 40.22861 G 3 0.00000
63 4 LEU N -12.71950 24.02207 41.83641 G 4 0.00000
64 4 LEU HN -12.93300 24.19831 42.80126 G 4 0.00000
65 4 LEU CA -13.13455 25.08057 40.94212 G 4 0.00000
66 4 LEU HA -13.03844 24.76502 39.91297 G 4 0.00000
67 4 LEU CB -14.61737 25.40403 41.23263 G 4 0.00000
68 4 LEU HB1 -15.17856 24.44456 41.17821 G 4 0.00000
69 4 LEU HB2 -14.70780 25.77143 42.28026 G 4 0.00000
70 4 LEU CG -15.32061 26.40558 40.30031 G 4 0.00000
71 4 LEU HG -14.84711 27.40469 40.44475 G 4 0.00000
72 4 LEU CD1 -15.23980 26.03485 38.81623 G 4 0.00000
73 4 LEU HD11 -15.82113 26.76076 38.20902 G 4 0.00000
74 4 LEU HD12 -14.18985 26.04795 38.45568 G 4 0.00000
75 4 LEU HD13 -15.66631 25.02444 38.64569 G 4 0.00000
76 4 LEU CD2 -16.79334 26.49484 40.70970 G 4 0.00000
77 4 LEU HD21 -17.33214 27.21950 40.06936 G 4 0.00000
78 4 LEU HD22 -17.28597 25.50594 40.60319 G 4 0.00000
79 4 LEU HD23 -16.87641 26.82178 41.76822 G 4 0.00000
80 4 LEU C -12.19187 26.25903 41.14986 G 4 0.00000
81 4 LEU O -12.40459 27.13785 41.97752 G 4 0.00000