NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
638670 |
6dny   |
30476 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 2.035 -1.325 -1.984 1.00 0.00 A ATOM 2 CA PRO A 1 2.133 -0.001 -1.234 1.00 0.00 A ATOM 3 CB PRO A 1 3.563 0.229 -0.738 1.00 0.00 A ATOM 4 CD PRO A 1 2.188 0.000 1.204 1.00 0.00 A ATOM 5 CG PRO A 1 3.564 -0.277 0.663 1.00 0.00 A ATOM 6 HA PRO A 1 1.844 0.806 -1.891 1.00 0.00 A ATOM 7 HB2 PRO A 1 4.255 -0.324 -1.359 1.00 0.00 A ATOM 8 HB1 PRO A 1 3.797 1.282 -0.777 1.00 0.00 A ATOM 9 HD2 PRO A 1 1.887 -0.780 1.888 1.00 0.00 A ATOM 10 HD1 PRO A 1 2.162 0.963 1.693 1.00 0.00 A ATOM 11 HG2 PRO A 1 3.762 -1.338 0.671 1.00 0.00 A ATOM 12 HG1 PRO A 1 4.307 0.250 1.243 1.00 0.00 A ATOM 13 N PRO A 1 1.341 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 1 2.687 -1.517 -3.011 1.00 0.00 A ATOM 15 C TYR A 2 -0.349 -4.101 -1.782 1.00 0.00 A ATOM 16 CA TYR A 2 1.037 -3.542 -2.086 1.00 0.00 A ATOM 17 CB TYR A 2 2.111 -4.515 -1.596 1.00 0.00 A ATOM 18 CD1 TYR A 2 2.342 -5.723 -3.801 1.00 0.00 A ATOM 19 CD2 TYR A 2 2.149 -7.030 -1.817 1.00 0.00 A ATOM 20 CE1 TYR A 2 2.426 -6.876 -4.558 1.00 0.00 A ATOM 21 CE2 TYR A 2 2.233 -8.188 -2.566 1.00 0.00 A ATOM 22 CG TYR A 2 2.203 -5.779 -2.420 1.00 0.00 A ATOM 23 CZ TYR A 2 2.371 -8.106 -3.936 1.00 0.00 A ATOM 24 HN TYR A 2 0.726 -2.023 -0.645 1.00 0.00 A ATOM 25 HA TYR A 2 1.137 -3.418 -3.154 1.00 0.00 A ATOM 26 HB2 TYR A 2 3.072 -4.027 -1.631 1.00 0.00 A ATOM 27 HB1 TYR A 2 1.893 -4.798 -0.577 1.00 0.00 A ATOM 28 HD1 TYR A 2 2.385 -4.758 -4.286 1.00 0.00 A ATOM 29 HD2 TYR A 2 2.040 -7.091 -0.744 1.00 0.00 A ATOM 30 HE1 TYR A 2 2.534 -6.812 -5.631 1.00 0.00 A ATOM 31 HE2 TYR A 2 2.190 -9.151 -2.079 1.00 0.00 A ATOM 32 HH TYR A 2 3.249 -9.231 -5.224 1.00 0.00 A ATOM 33 N TYR A 2 1.218 -2.235 -1.465 1.00 0.00 A ATOM 34 O TYR A 2 -0.534 -4.912 -0.874 1.00 0.00 A ATOM 35 OH TYR A 2 2.454 -9.257 -4.686 1.00 0.00 A ATOM 36 C PRO A 3 -0.799 -1.303 -3.122 1.00 0.00 A ATOM 37 CA PRO A 3 -1.140 -2.694 -3.644 1.00 0.00 A ATOM 38 CB PRO A 3 -2.488 -2.679 -4.369 1.00 0.00 A ATOM 39 CD PRO A 3 -2.758 -4.068 -2.442 1.00 0.00 A ATOM 40 CG PRO A 3 -3.478 -3.097 -3.337 1.00 0.00 A ATOM 41 HA PRO A 3 -0.367 -3.022 -4.324 1.00 0.00 A ATOM 42 HB2 PRO A 3 -2.692 -1.682 -4.733 1.00 0.00 A ATOM 43 HB1 PRO A 3 -2.463 -3.372 -5.196 1.00 0.00 A ATOM 44 HD2 PRO A 3 -3.104 -3.970 -1.424 1.00 0.00 A ATOM 45 HD1 PRO A 3 -2.896 -5.080 -2.794 1.00 0.00 A ATOM 46 HG2 PRO A 3 -3.805 -2.238 -2.772 1.00 0.00 A ATOM 47 HG1 PRO A 3 -4.320 -3.579 -3.812 1.00 0.00 A ATOM 48 N PRO A 3 -1.348 -3.660 -2.560 1.00 0.00 A ATOM 49 O PRO A 3 -0.100 -0.535 -3.784 1.00 0.00 A ATOM 50 C VAL A 4 -0.160 0.181 -0.088 1.00 0.00 A ATOM 51 CA VAL A 4 -1.045 0.317 -1.322 1.00 0.00 A ATOM 52 CB VAL A 4 -2.359 1.015 -0.923 1.00 0.00 A ATOM 53 CG1 VAL A 4 -2.081 2.412 -0.390 1.00 0.00 A ATOM 54 CG2 VAL A 4 -3.314 1.067 -2.106 1.00 0.00 A ATOM 55 HN VAL A 4 -1.849 -1.637 -1.454 1.00 0.00 A ATOM 56 HA VAL A 4 -0.540 0.935 -2.049 1.00 0.00 A ATOM 57 HB VAL A 4 -2.825 0.440 -0.137 1.00 0.00 A ATOM 58 HG11 VAL A 4 -1.627 3.010 -1.167 1.00 0.00 A ATOM 59 HG12 VAL A 4 -3.008 2.870 -0.077 1.00 0.00 A ATOM 60 HG13 VAL A 4 -1.409 2.348 0.453 1.00 0.00 A ATOM 61 HG21 VAL A 4 -2.749 1.183 -3.019 1.00 0.00 A ATOM 62 HG22 VAL A 4 -3.884 0.151 -2.150 1.00 0.00 A ATOM 63 HG23 VAL A 4 -3.987 1.904 -1.990 1.00 0.00 A ATOM 64 N VAL A 4 -1.298 -0.983 -1.933 1.00 0.00 A ATOM 65 OT1 VAL A 4 -0.654 0.093 1.036 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, April 27, 2024 3:46:36 PM GMT (wattos1)