NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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568225 |
2m6c   |
19128 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.928 1.305 -2.006 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 3.116 -0.165 -1.032 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.710 -0.805 -1.869 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 1.764 1.307 -3.227 1.00 0.00 A ATOM 8 C CYS A 2 3.174 4.162 -2.544 1.00 0.00 A ATOM 9 CA CYS A 2 1.861 3.736 -1.894 1.00 0.00 A ATOM 10 CB CYS A 2 1.439 4.769 -0.847 1.00 0.00 A ATOM 11 HN CYS A 2 2.120 2.352 -0.313 1.00 0.00 A ATOM 12 HA CYS A 2 1.099 3.676 -2.656 1.00 0.00 A ATOM 13 HB2 CYS A 2 0.437 4.540 -0.511 1.00 0.00 A ATOM 14 HB1 CYS A 2 2.115 4.716 -0.007 1.00 0.00 A ATOM 15 N CYS A 2 1.988 2.418 -1.283 1.00 0.00 A ATOM 16 O CYS A 2 4.039 4.750 -1.895 1.00 0.00 A ATOM 17 SG CYS A 2 1.440 6.486 -1.454 1.00 0.00 A ATOM 18 C VAL A 3 4.859 5.691 -4.399 1.00 0.00 A ATOM 19 CA VAL A 3 4.522 4.214 -4.571 1.00 0.00 A ATOM 20 CB VAL A 3 4.371 3.905 -6.072 1.00 0.00 A ATOM 21 CG1 VAL A 3 5.653 4.239 -6.818 1.00 0.00 A ATOM 22 CG2 VAL A 3 3.989 2.447 -6.279 1.00 0.00 A ATOM 23 HN VAL A 3 2.591 3.392 -4.295 1.00 0.00 A ATOM 24 HA VAL A 3 5.337 3.621 -4.182 1.00 0.00 A ATOM 25 HB VAL A 3 3.578 4.523 -6.468 1.00 0.00 A ATOM 26 HG11 VAL A 3 5.591 5.245 -7.207 1.00 0.00 A ATOM 27 HG12 VAL A 3 6.493 4.165 -6.143 1.00 0.00 A ATOM 28 HG13 VAL A 3 5.785 3.546 -7.635 1.00 0.00 A ATOM 29 HG21 VAL A 3 2.965 2.387 -6.617 1.00 0.00 A ATOM 30 HG22 VAL A 3 4.639 2.007 -7.020 1.00 0.00 A ATOM 31 HG23 VAL A 3 4.091 1.911 -5.346 1.00 0.00 A ATOM 32 N VAL A 3 3.316 3.862 -3.831 1.00 0.00 A ATOM 33 O VAL A 3 4.216 6.533 -5.025 1.00 0.00 A ATOM 34 C Dle A 4 6.810 7.465 -1.900 1.00 0.00 A ATOM 35 CA Dle A 4 6.259 7.344 -3.323 1.00 0.00 A ATOM 36 CB Dle A 4 7.238 7.809 -4.403 1.00 0.00 A ATOM 37 CD1 Dle A 4 6.124 8.605 -6.520 1.00 0.00 A ATOM 38 CD2 Dle A 4 7.990 9.967 -5.471 1.00 0.00 A ATOM 39 CG Dle A 4 6.807 9.030 -5.219 1.00 0.00 A ATOM 40 H Dle A 4 6.368 5.281 -3.060 1.00 0.00 A ATOM 41 HA Dle A 4 5.370 7.969 -3.403 1.00 0.00 A ATOM 42 HB2 Dle A 4 7.412 6.981 -5.089 1.00 0.00 A ATOM 43 HB3 Dle A 4 8.193 8.034 -3.927 1.00 0.00 A ATOM 44 HD11 Dle A 4 6.395 9.299 -7.316 1.00 0.00 A ATOM 45 HD12 Dle A 4 5.043 8.614 -6.383 1.00 0.00 A ATOM 46 HD13 Dle A 4 6.448 7.600 -6.789 1.00 0.00 A ATOM 47 HD21 Dle A 4 7.865 10.457 -6.436 1.00 0.00 A ATOM 48 HD22 Dle A 4 8.915 9.391 -5.473 1.00 0.00 A ATOM 49 HD23 Dle A 4 8.031 10.719 -4.684 1.00 0.00 A ATOM 50 HG Dle A 4 6.073 9.587 -4.637 1.00 0.00 A ATOM 51 N Dle A 4 5.850 5.971 -3.565 1.00 0.00 A ATOM 52 O Dle A 4 7.606 8.348 -1.581 1.00 0.00 A ATOM 53 C TYR A 5 8.314 6.583 0.449 1.00 0.00 A ATOM 54 CA TYR A 5 6.793 6.532 0.347 1.00 0.00 A ATOM 55 CB TYR A 5 6.265 5.279 1.048 1.00 0.00 A ATOM 56 CD1 TYR A 5 4.067 6.399 1.587 1.00 0.00 A ATOM 57 CD2 TYR A 5 5.021 4.950 3.221 1.00 0.00 A ATOM 58 CE1 TYR A 5 2.997 6.648 2.426 1.00 0.00 A ATOM 59 CE2 TYR A 5 3.955 5.192 4.066 1.00 0.00 A ATOM 60 CG TYR A 5 5.096 5.548 1.969 1.00 0.00 A ATOM 61 CZ TYR A 5 2.946 6.042 3.664 1.00 0.00 A ATOM 62 HN TYR A 5 5.730 5.872 -1.360 1.00 0.00 A ATOM 63 HA TYR A 5 6.381 7.405 0.832 1.00 0.00 A ATOM 64 HB2 TYR A 5 5.944 4.567 0.305 1.00 0.00 A ATOM 65 HB1 TYR A 5 7.059 4.844 1.638 1.00 0.00 A ATOM 66 HD1 TYR A 5 4.110 6.872 0.617 1.00 0.00 A ATOM 67 HD2 TYR A 5 5.813 4.285 3.533 1.00 0.00 A ATOM 68 HE1 TYR A 5 2.207 7.313 2.111 1.00 0.00 A ATOM 69 HE2 TYR A 5 3.914 4.717 5.035 1.00 0.00 A ATOM 70 HH TYR A 5 1.170 5.673 4.301 1.00 0.00 A ATOM 71 N TYR A 5 6.364 6.550 -1.047 1.00 0.00 A ATOM 72 O TYR A 5 9.037 6.278 -0.500 1.00 0.00 A ATOM 73 OH TYR A 5 1.882 6.286 4.501 1.00 0.00 A ATOM 74 C PRO A 6 7.216 8.654 2.533 1.00 0.00 A ATOM 75 CA PRO A 6 7.963 7.345 2.766 1.00 0.00 A ATOM 76 CB PRO A 6 8.958 7.496 3.920 1.00 0.00 A ATOM 77 CD PRO A 6 10.247 7.099 1.946 1.00 0.00 A ATOM 78 CG PRO A 6 10.253 7.826 3.262 1.00 0.00 A ATOM 79 HA PRO A 6 7.254 6.564 2.999 1.00 0.00 A ATOM 80 HB2 PRO A 6 8.633 8.290 4.577 1.00 0.00 A ATOM 81 HB1 PRO A 6 9.020 6.569 4.470 1.00 0.00 A ATOM 82 HD2 PRO A 6 10.760 7.678 1.193 1.00 0.00 A ATOM 83 HD1 PRO A 6 10.700 6.124 2.051 1.00 0.00 A ATOM 84 HG2 PRO A 6 10.323 8.891 3.102 1.00 0.00 A ATOM 85 HG1 PRO A 6 11.074 7.483 3.875 1.00 0.00 A ATOM 86 N PRO A 6 8.813 6.979 1.630 1.00 0.00 A ATOM 87 O PRO A 6 6.282 8.985 3.263 1.00 0.00 A ATOM 88 C TRP A 7 6.040 10.511 0.011 1.00 0.00 A ATOM 89 CA TRP A 7 7.002 10.667 1.183 1.00 0.00 A ATOM 90 CB TRP A 7 8.065 11.715 0.849 1.00 0.00 A ATOM 91 CD1 TRP A 7 8.150 14.165 1.595 1.00 0.00 A ATOM 92 CD2 TRP A 7 8.221 12.688 3.277 1.00 0.00 A ATOM 93 CE2 TRP A 7 8.274 13.987 3.818 1.00 0.00 A ATOM 94 CE3 TRP A 7 8.250 11.595 4.147 1.00 0.00 A ATOM 95 CG TRP A 7 8.141 12.824 1.854 1.00 0.00 A ATOM 96 CH2 TRP A 7 8.383 13.132 6.017 1.00 0.00 A ATOM 97 CZ2 TRP A 7 8.356 14.220 5.188 1.00 0.00 A ATOM 98 CZ3 TRP A 7 8.331 11.828 5.507 1.00 0.00 A ATOM 99 HN TRP A 7 8.383 9.076 0.966 1.00 0.00 A ATOM 100 HA TRP A 7 6.446 10.994 2.049 1.00 0.00 A ATOM 101 HB2 TRP A 7 9.032 11.237 0.807 1.00 0.00 A ATOM 102 HB1 TRP A 7 7.840 12.151 -0.113 1.00 0.00 A ATOM 103 HD1 TRP A 7 8.103 14.594 0.606 1.00 0.00 A ATOM 104 HE1 TRP A 7 8.252 15.848 2.849 1.00 0.00 A ATOM 105 HE3 TRP A 7 8.211 10.582 3.773 1.00 0.00 A ATOM 106 HH2 TRP A 7 8.447 13.266 7.086 1.00 0.00 A ATOM 107 HZ2 TRP A 7 8.396 15.220 5.597 1.00 0.00 A ATOM 108 HZ3 TRP A 7 8.356 10.995 6.195 1.00 0.00 A ATOM 109 N TRP A 7 7.633 9.394 1.512 1.00 0.00 A ATOM 110 NE1 TRP A 7 8.231 14.871 2.772 1.00 0.00 A ATOM 111 O TRP A 7 6.425 10.670 -1.148 1.00 0.00 A ATOM 112 C CYS A 8 3.130 11.356 -1.081 1.00 0.00 A ATOM 113 CA CYS A 8 3.767 10.020 -0.709 1.00 0.00 A ATOM 114 CB CYS A 8 2.690 9.046 -0.226 1.00 0.00 A ATOM 115 HN CYS A 8 4.538 10.085 1.261 1.00 0.00 A ATOM 116 HA CYS A 8 4.246 9.608 -1.584 1.00 0.00 A ATOM 117 HB2 CYS A 8 3.008 8.604 0.707 1.00 0.00 A ATOM 118 HB1 CYS A 8 1.770 9.589 -0.066 1.00 0.00 A ATOM 119 N CYS A 8 4.785 10.198 0.319 1.00 0.00 A ATOM 120 OT1 CYS A 8 2.597 11.516 -2.179 1.00 0.00 A ATOM 121 SG CYS A 8 2.339 7.690 -1.390 1.00 0.00 A END
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