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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373912 |
1e74   |
4845 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.483 3.433 2.834 1.00 0.00 A ATOM 2 CA GLY A 1 7.967 2.067 3.286 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.107 1.366 3.728 1.00 0.00 A ATOM 4 HT2 GLY A 1 6.591 1.022 2.203 1.00 0.00 A ATOM 5 HT3 GLY A 1 7.215 0.166 3.476 1.00 0.00 A ATOM 6 HA2 GLY A 1 8.812 1.765 2.669 1.00 0.00 A ATOM 7 HA1 GLY A 1 8.286 2.126 4.325 1.00 0.00 A ATOM 8 N GLY A 1 6.895 1.075 3.167 1.00 0.00 A ATOM 9 O GLY A 1 6.361 3.585 2.347 1.00 0.00 A ATOM 10 C CYS A 2 7.642 6.305 1.484 1.00 0.00 A ATOM 11 CA CYS A 2 7.952 5.844 2.912 1.00 0.00 A ATOM 12 CB CYS A 2 9.036 6.723 3.541 1.00 0.00 A ATOM 13 HN CYS A 2 9.248 4.237 3.394 1.00 0.00 A ATOM 14 HA CYS A 2 7.044 5.980 3.501 1.00 0.00 A ATOM 15 HB2 CYS A 2 8.589 7.703 3.706 1.00 0.00 A ATOM 16 HB1 CYS A 2 9.321 6.324 4.514 1.00 0.00 A ATOM 17 N CYS A 2 8.329 4.445 3.011 1.00 0.00 A ATOM 18 O CYS A 2 7.180 7.426 1.322 1.00 0.00 A ATOM 19 SG CYS A 2 10.516 6.952 2.522 1.00 0.00 A ATOM 20 C CYS A 3 5.989 6.198 -1.061 1.00 0.00 A ATOM 21 CA CYS A 3 7.471 5.800 -0.929 1.00 0.00 A ATOM 22 CB CYS A 3 7.740 4.589 -1.833 1.00 0.00 A ATOM 23 HN CYS A 3 8.269 4.584 0.630 1.00 0.00 A ATOM 24 HA CYS A 3 8.079 6.642 -1.265 1.00 0.00 A ATOM 25 HB2 CYS A 3 7.311 3.704 -1.358 1.00 0.00 A ATOM 26 HB1 CYS A 3 7.183 4.737 -2.759 1.00 0.00 A ATOM 27 N CYS A 3 7.834 5.475 0.452 1.00 0.00 A ATOM 28 O CYS A 3 5.632 6.902 -2.007 1.00 0.00 A ATOM 29 SG CYS A 3 9.449 4.205 -2.329 1.00 0.00 A ATOM 30 C SER A 4 3.510 7.564 0.444 1.00 0.00 A ATOM 31 CA SER A 4 3.716 6.121 -0.069 1.00 0.00 A ATOM 32 CB SER A 4 2.995 5.106 0.836 1.00 0.00 A ATOM 33 HN SER A 4 5.491 5.173 0.608 1.00 0.00 A ATOM 34 HA SER A 4 3.295 6.073 -1.073 1.00 0.00 A ATOM 35 HB2 SER A 4 3.707 4.574 1.469 1.00 0.00 A ATOM 36 HB1 SER A 4 2.293 5.631 1.484 1.00 0.00 A ATOM 37 HG SER A 4 1.755 3.611 0.671 1.00 0.00 A ATOM 38 N SER A 4 5.129 5.756 -0.134 1.00 0.00 A ATOM 39 O SER A 4 2.369 8.004 0.585 1.00 0.00 A ATOM 40 OG SER A 4 2.254 4.182 0.053 1.00 0.00 A ATOM 41 C ASP A 5 5.371 10.425 -0.065 1.00 0.00 A ATOM 42 CA ASP A 5 4.559 9.742 1.033 1.00 0.00 A ATOM 43 CB ASP A 5 5.191 10.026 2.404 1.00 0.00 A ATOM 44 CG ASP A 5 5.424 11.517 2.674 1.00 0.00 A ATOM 45 HN ASP A 5 5.510 7.938 0.633 1.00 0.00 A ATOM 46 HA ASP A 5 3.537 10.110 1.047 1.00 0.00 A ATOM 47 HB2 ASP A 5 4.541 9.624 3.183 1.00 0.00 A ATOM 48 HB1 ASP A 5 6.152 9.517 2.478 1.00 0.00 A ATOM 49 N ASP A 5 4.572 8.313 0.746 1.00 0.00 A ATOM 50 O ASP A 5 6.551 10.103 -0.215 1.00 0.00 A ATOM 51 OD1 ASP A 5 4.801 12.400 2.037 1.00 0.00 A ATOM 52 OD2 ASP A 5 6.144 11.819 3.651 1.00 0.00 A ATOM 53 C PRO A 6 6.813 12.742 -1.324 1.00 0.00 A ATOM 54 CA PRO A 6 5.556 12.063 -1.875 1.00 0.00 A ATOM 55 CB PRO A 6 4.565 13.058 -2.494 1.00 0.00 A ATOM 56 CD PRO A 6 3.461 11.914 -0.743 1.00 0.00 A ATOM 57 CG PRO A 6 3.559 13.298 -1.373 1.00 0.00 A ATOM 58 HA PRO A 6 5.864 11.341 -2.630 1.00 0.00 A ATOM 59 HB2 PRO A 6 5.042 13.982 -2.819 1.00 0.00 A ATOM 60 HB1 PRO A 6 4.049 12.583 -3.328 1.00 0.00 A ATOM 61 HD2 PRO A 6 3.101 12.001 0.280 1.00 0.00 A ATOM 62 HD1 PRO A 6 2.788 11.284 -1.325 1.00 0.00 A ATOM 63 HG2 PRO A 6 3.963 14.009 -0.650 1.00 0.00 A ATOM 64 HG1 PRO A 6 2.600 13.640 -1.750 1.00 0.00 A ATOM 65 N PRO A 6 4.810 11.375 -0.832 1.00 0.00 A ATOM 66 O PRO A 6 7.849 12.757 -1.995 1.00 0.00 A ATOM 67 C ARG A 7 9.002 12.927 0.992 1.00 0.00 A ATOM 68 CA ARG A 7 7.935 13.923 0.521 1.00 0.00 A ATOM 69 CB ARG A 7 7.446 14.872 1.625 1.00 0.00 A ATOM 70 CD ARG A 7 7.983 17.359 1.992 1.00 0.00 A ATOM 71 CG ARG A 7 8.497 15.914 2.040 1.00 0.00 A ATOM 72 CZ ARG A 7 7.064 17.784 4.289 1.00 0.00 A ATOM 73 HN ARG A 7 5.942 13.135 0.473 1.00 0.00 A ATOM 74 HA ARG A 7 8.409 14.526 -0.252 1.00 0.00 A ATOM 75 HB2 ARG A 7 6.574 15.397 1.241 1.00 0.00 A ATOM 76 HB1 ARG A 7 7.142 14.293 2.498 1.00 0.00 A ATOM 77 HD2 ARG A 7 8.816 18.038 2.174 1.00 0.00 A ATOM 78 HD1 ARG A 7 7.607 17.569 0.990 1.00 0.00 A ATOM 79 HE ARG A 7 6.002 17.801 2.547 1.00 0.00 A ATOM 80 HG2 ARG A 7 8.837 15.683 3.047 1.00 0.00 A ATOM 81 HG1 ARG A 7 9.359 15.850 1.376 1.00 0.00 A ATOM 82 HH11 ARG A 7 9.077 17.449 4.318 1.00 0.00 A ATOM 83 HH12 ARG A 7 8.344 17.626 5.882 1.00 0.00 A ATOM 84 HH21 ARG A 7 5.133 18.359 4.599 1.00 0.00 A ATOM 85 HH22 ARG A 7 6.128 18.345 6.023 1.00 0.00 A ATOM 86 N ARG A 7 6.778 13.265 -0.093 1.00 0.00 A ATOM 87 NE ARG A 7 6.915 17.631 2.969 1.00 0.00 A ATOM 88 NH1 ARG A 7 8.247 17.617 4.873 1.00 0.00 A ATOM 89 NH2 ARG A 7 6.019 18.099 5.039 1.00 0.00 A ATOM 90 O ARG A 7 9.975 13.327 1.633 1.00 0.00 A ATOM 91 C CYS A 8 9.934 9.729 -0.418 1.00 0.00 A ATOM 92 CA CYS A 8 9.860 10.616 0.835 1.00 0.00 A ATOM 93 CB CYS A 8 9.579 9.819 2.111 1.00 0.00 A ATOM 94 HN CYS A 8 7.994 11.353 0.210 1.00 0.00 A ATOM 95 HA CYS A 8 10.824 11.107 0.955 1.00 0.00 A ATOM 96 HB2 CYS A 8 9.227 10.512 2.873 1.00 0.00 A ATOM 97 HB1 CYS A 8 8.766 9.127 1.906 1.00 0.00 A ATOM 98 N CYS A 8 8.844 11.641 0.681 1.00 0.00 A ATOM 99 O CYS A 8 10.509 8.651 -0.362 1.00 0.00 A ATOM 100 SG CYS A 8 10.989 8.911 2.817 1.00 0.00 A ATOM 101 C ALA A 9 10.642 9.862 -3.694 1.00 0.00 A ATOM 102 CA ALA A 9 9.472 9.393 -2.814 1.00 0.00 A ATOM 103 CB ALA A 9 8.138 9.514 -3.557 1.00 0.00 A ATOM 104 HN ALA A 9 8.895 11.034 -1.590 1.00 0.00 A ATOM 105 HA ALA A 9 9.637 8.335 -2.593 1.00 0.00 A ATOM 106 HB1 ALA A 9 8.160 8.891 -4.451 1.00 0.00 A ATOM 107 HB2 ALA A 9 7.965 10.551 -3.847 1.00 0.00 A ATOM 108 HB3 ALA A 9 7.327 9.174 -2.911 1.00 0.00 A ATOM 109 N ALA A 9 9.381 10.146 -1.562 1.00 0.00 A ATOM 110 O ALA A 9 10.771 9.411 -4.833 1.00 0.00 A ATOM 111 C TRP A 10 13.689 10.183 -4.048 1.00 0.00 A ATOM 112 CA TRP A 10 12.634 11.287 -3.941 1.00 0.00 A ATOM 113 CB TRP A 10 13.134 12.561 -3.253 1.00 0.00 A ATOM 114 CD1 TRP A 10 11.275 14.054 -4.143 1.00 0.00 A ATOM 115 CD2 TRP A 10 13.278 15.070 -4.127 1.00 0.00 A ATOM 116 CE2 TRP A 10 12.349 15.994 -4.685 1.00 0.00 A ATOM 117 CE3 TRP A 10 14.621 15.490 -4.040 1.00 0.00 A ATOM 118 CG TRP A 10 12.567 13.838 -3.799 1.00 0.00 A ATOM 119 CH2 TRP A 10 14.072 17.664 -4.995 1.00 0.00 A ATOM 120 CZ2 TRP A 10 12.733 17.264 -5.133 1.00 0.00 A ATOM 121 CZ3 TRP A 10 15.013 16.778 -4.445 1.00 0.00 A ATOM 122 HN TRP A 10 11.399 11.128 -2.277 1.00 0.00 A ATOM 123 HA TRP A 10 12.339 11.539 -4.959 1.00 0.00 A ATOM 124 HB2 TRP A 10 12.928 12.525 -2.184 1.00 0.00 A ATOM 125 HB1 TRP A 10 14.211 12.594 -3.360 1.00 0.00 A ATOM 126 HD1 TRP A 10 10.469 13.335 -4.046 1.00 0.00 A ATOM 127 HE1 TRP A 10 10.272 15.708 -5.039 1.00 0.00 A ATOM 128 HE3 TRP A 10 15.362 14.818 -3.633 1.00 0.00 A ATOM 129 HH2 TRP A 10 14.377 18.650 -5.315 1.00 0.00 A ATOM 130 HZ2 TRP A 10 12.010 17.937 -5.567 1.00 0.00 A ATOM 131 HZ3 TRP A 10 16.046 17.085 -4.338 1.00 0.00 A ATOM 132 N TRP A 10 11.463 10.810 -3.231 1.00 0.00 A ATOM 133 NE1 TRP A 10 11.146 15.323 -4.671 1.00 0.00 A ATOM 134 O TRP A 10 14.072 9.807 -5.160 1.00 0.00 A ATOM 135 C GLU A 11 14.669 7.424 -1.898 1.00 0.00 A ATOM 136 CA GLU A 11 15.113 8.570 -2.813 1.00 0.00 A ATOM 137 CB GLU A 11 16.447 9.167 -2.365 1.00 0.00 A ATOM 138 CD GLU A 11 16.139 11.422 -1.220 1.00 0.00 A ATOM 139 CG GLU A 11 16.465 9.942 -1.039 1.00 0.00 A ATOM 140 HN GLU A 11 13.936 10.023 -2.014 1.00 0.00 A ATOM 141 HA GLU A 11 15.239 8.115 -3.787 1.00 0.00 A ATOM 142 HB2 GLU A 11 17.074 8.317 -2.215 1.00 0.00 A ATOM 143 HB1 GLU A 11 16.873 9.775 -3.164 1.00 0.00 A ATOM 144 HG2 GLU A 11 15.776 9.483 -0.328 1.00 0.00 A ATOM 145 HG1 GLU A 11 17.466 9.875 -0.616 1.00 0.00 A ATOM 146 N GLU A 11 14.144 9.635 -2.920 1.00 0.00 A ATOM 147 O GLU A 11 15.382 6.419 -1.811 1.00 0.00 A ATOM 148 OE1 GLU A 11 16.931 12.149 -1.856 1.00 0.00 A ATOM 149 OE2 GLU A 11 15.082 11.863 -0.712 1.00 0.00 A ATOM 150 C CYS A 12 13.643 5.622 0.234 1.00 0.00 A ATOM 151 CA CYS A 12 12.729 6.590 -0.509 1.00 0.00 A ATOM 152 CB CYS A 12 11.696 5.934 -1.439 1.00 0.00 A ATOM 153 HN CYS A 12 13.044 8.464 -1.418 1.00 0.00 A ATOM 154 HA CYS A 12 12.176 7.125 0.257 1.00 0.00 A ATOM 155 HB2 CYS A 12 11.016 6.708 -1.788 1.00 0.00 A ATOM 156 HB1 CYS A 12 12.211 5.554 -2.318 1.00 0.00 A ATOM 157 N CYS A 12 13.496 7.572 -1.270 1.00 0.00 A ATOM 158 O CYS A 12 13.808 4.459 -0.127 1.00 0.00 A ATOM 159 SG CYS A 12 10.688 4.590 -0.761 1.00 0.00 A ATOM 160 HN1 NH2 A 13 14.200 7.072 1.538 1.00 0.00 A ATOM 161 HN2 NH2 A 13 15.056 5.542 1.651 1.00 0.00 A ATOM 162 N NH2 A 13 14.296 6.104 1.278 1.00 0.00 A END
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