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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|
449584 |
2p5h   |
7389 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 2.916 -1.278 -1.379 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 3.036 1.214 -1.322 1.00 0.00 A ATOM 4 CG1 VAL A 1 4.073 1.161 -0.211 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.706 1.278 -2.686 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 1.395 0.055 -2.064 1.00 0.00 A ATOM 8 HB VAL A 1 2.447 2.110 -1.192 1.00 0.00 A ATOM 9 HG11 VAL A 1 4.981 0.712 -0.588 1.00 0.00 A ATOM 10 HG12 VAL A 1 4.282 2.162 0.135 1.00 0.00 A ATOM 11 HG13 VAL A 1 3.693 0.568 0.608 1.00 0.00 A ATOM 12 HG21 VAL A 1 4.388 0.447 -2.792 1.00 0.00 A ATOM 13 HG22 VAL A 1 2.954 1.228 -3.459 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.253 2.206 -2.776 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 3.407 -1.822 -0.389 1.00 0.00 A ATOM 17 C ASP A 2 5.182 -2.627 -3.495 1.00 0.00 A ATOM 18 CA ASP A 2 3.828 -2.964 -2.879 1.00 0.00 A ATOM 19 CB ASP A 2 3.046 -3.891 -3.811 1.00 0.00 A ATOM 20 CG ASP A 2 2.610 -3.196 -5.086 1.00 0.00 A ATOM 21 HN ASP A 2 2.647 -1.273 -3.359 1.00 0.00 A ATOM 22 HA ASP A 2 3.990 -3.468 -1.938 1.00 0.00 A ATOM 23 HB2 ASP A 2 3.668 -4.733 -4.076 1.00 0.00 A ATOM 24 HB1 ASP A 2 2.165 -4.247 -3.297 1.00 0.00 A ATOM 25 N ASP A 2 3.063 -1.751 -2.611 1.00 0.00 A ATOM 26 O ASP A 2 5.265 -2.241 -4.662 1.00 0.00 A ATOM 27 OD1 ASP A 2 1.622 -2.434 -5.039 1.00 0.00 A ATOM 28 OD2 ASP A 2 3.257 -3.415 -6.132 1.00 0.00 A ATOM 29 C ILE A 3 8.392 -3.768 -3.361 1.00 0.00 A ATOM 30 CA ILE A 3 7.589 -2.485 -3.173 1.00 0.00 A ATOM 31 CB ILE A 3 8.339 -1.562 -2.194 1.00 0.00 A ATOM 32 CD1 ILE A 3 9.478 -1.713 0.078 1.00 0.00 A ATOM 33 CG1 ILE A 3 8.313 -2.152 -0.782 1.00 0.00 A ATOM 34 CG2 ILE A 3 7.727 -0.170 -2.203 1.00 0.00 A ATOM 35 HN ILE A 3 6.109 -3.085 -1.784 1.00 0.00 A ATOM 36 HA ILE A 3 7.510 -1.979 -4.124 1.00 0.00 A ATOM 37 HB ILE A 3 9.364 -1.481 -2.524 1.00 0.00 A ATOM 38 HD11 ILE A 3 9.200 -0.830 0.636 1.00 0.00 A ATOM 39 HD12 ILE A 3 9.738 -2.504 0.765 1.00 0.00 A ATOM 40 HD13 ILE A 3 10.326 -1.488 -0.551 1.00 0.00 A ATOM 41 HG12 ILE A 3 7.404 -1.848 -0.288 1.00 0.00 A ATOM 42 HG11 ILE A 3 8.338 -3.230 -0.850 1.00 0.00 A ATOM 43 HG21 ILE A 3 6.651 -0.250 -2.251 1.00 0.00 A ATOM 44 HG22 ILE A 3 8.008 0.353 -1.302 1.00 0.00 A ATOM 45 HG23 ILE A 3 8.086 0.376 -3.063 1.00 0.00 A ATOM 46 N ILE A 3 6.239 -2.774 -2.704 1.00 0.00 A ATOM 47 O ILE A 3 9.613 -3.778 -3.203 1.00 0.00 A ATOM 48 C HIS A 4 7.730 -6.866 -5.107 1.00 0.00 A ATOM 49 CA HIS A 4 8.346 -6.138 -3.916 1.00 0.00 A ATOM 50 CB HIS A 4 8.234 -7.003 -2.660 1.00 0.00 A ATOM 51 CD2 HIS A 4 9.871 -8.549 -1.374 1.00 0.00 A ATOM 52 CE1 HIS A 4 11.077 -9.225 -3.076 1.00 0.00 A ATOM 53 CG HIS A 4 9.376 -7.956 -2.485 1.00 0.00 A ATOM 54 HN HIS A 4 6.727 -4.778 -3.814 1.00 0.00 A ATOM 55 HA HIS A 4 9.390 -5.954 -4.123 1.00 0.00 A ATOM 56 HB2 HIS A 4 8.201 -6.362 -1.792 1.00 0.00 A ATOM 57 HB1 HIS A 4 7.322 -7.582 -2.710 1.00 0.00 A ATOM 58 HD1 HIS A 4 10.044 -8.147 -4.474 1.00 0.00 A ATOM 59 HD2 HIS A 4 9.504 -8.430 -0.364 1.00 0.00 A ATOM 60 HE1 HIS A 4 11.827 -9.727 -3.669 1.00 0.00 A ATOM 61 N HIS A 4 7.698 -4.849 -3.703 1.00 0.00 A ATOM 62 ND1 HIS A 4 10.154 -8.399 -3.534 1.00 0.00 A ATOM 63 NE2 HIS A 4 10.928 -9.333 -1.768 1.00 0.00 A ATOM 64 O HIS A 4 6.530 -7.137 -5.128 1.00 0.00 A ATOM 65 C VAL A 5 7.636 -9.289 -6.959 1.00 0.00 A ATOM 66 CA VAL A 5 8.097 -7.874 -7.292 1.00 0.00 A ATOM 67 CB VAL A 5 9.200 -7.944 -8.364 1.00 0.00 A ATOM 68 CG1 VAL A 5 9.719 -6.552 -8.688 1.00 0.00 A ATOM 69 CG2 VAL A 5 10.332 -8.851 -7.905 1.00 0.00 A ATOM 70 HN VAL A 5 9.506 -6.935 -6.023 1.00 0.00 A ATOM 71 HA VAL A 5 7.263 -7.321 -7.699 1.00 0.00 A ATOM 72 HB VAL A 5 8.773 -8.364 -9.263 1.00 0.00 A ATOM 73 HG11 VAL A 5 10.499 -6.287 -7.989 1.00 0.00 A ATOM 74 HG12 VAL A 5 10.114 -6.539 -9.693 1.00 0.00 A ATOM 75 HG13 VAL A 5 8.911 -5.839 -8.610 1.00 0.00 A ATOM 76 HG21 VAL A 5 10.460 -8.754 -6.837 1.00 0.00 A ATOM 77 HG22 VAL A 5 10.093 -9.875 -8.148 1.00 0.00 A ATOM 78 HG23 VAL A 5 11.247 -8.566 -8.404 1.00 0.00 A ATOM 79 N VAL A 5 8.560 -7.178 -6.097 1.00 0.00 A ATOM 80 O VAL A 5 7.554 -9.667 -5.790 1.00 0.00 A ATOM 81 C TRP A 6 8.059 -12.362 -7.491 1.00 0.00 A ATOM 82 CA TRP A 6 6.886 -11.441 -7.811 1.00 0.00 A ATOM 83 CB TRP A 6 6.163 -11.933 -9.065 1.00 0.00 A ATOM 84 CD1 TRP A 6 3.667 -12.504 -8.948 1.00 0.00 A ATOM 85 CD2 TRP A 6 4.102 -10.321 -9.204 1.00 0.00 A ATOM 86 CE2 TRP A 6 2.705 -10.499 -9.154 1.00 0.00 A ATOM 87 CE3 TRP A 6 4.612 -9.030 -9.359 1.00 0.00 A ATOM 88 CG TRP A 6 4.698 -11.616 -9.070 1.00 0.00 A ATOM 89 CH2 TRP A 6 2.343 -8.178 -9.407 1.00 0.00 A ATOM 90 CZ2 TRP A 6 1.816 -9.432 -9.256 1.00 0.00 A ATOM 91 CZ3 TRP A 6 3.728 -7.972 -9.460 1.00 0.00 A ATOM 92 HN TRP A 6 7.424 -9.708 -8.902 1.00 0.00 A ATOM 93 HA TRP A 6 6.196 -11.455 -6.980 1.00 0.00 A ATOM 94 HB2 TRP A 6 6.607 -11.470 -9.934 1.00 0.00 A ATOM 95 HB1 TRP A 6 6.273 -13.006 -9.138 1.00 0.00 A ATOM 96 HD1 TRP A 6 3.793 -13.569 -8.832 1.00 0.00 A ATOM 97 HE1 TRP A 6 1.581 -12.256 -8.933 1.00 0.00 A ATOM 98 HE3 TRP A 6 5.676 -8.851 -9.402 1.00 0.00 A ATOM 99 HH2 TRP A 6 1.690 -7.323 -9.490 1.00 0.00 A ATOM 100 HZ2 TRP A 6 0.746 -9.575 -9.216 1.00 0.00 A ATOM 101 HZ3 TRP A 6 4.103 -6.967 -9.581 1.00 0.00 A ATOM 102 N TRP A 6 7.338 -10.067 -7.993 1.00 0.00 A ATOM 103 NE1 TRP A 6 2.466 -11.838 -8.999 1.00 0.00 A ATOM 104 O TRP A 6 8.902 -12.628 -8.347 1.00 0.00 A ATOM 105 C ASP A 7 9.269 -14.955 -6.737 1.00 0.00 A ATOM 106 CA ASP A 7 9.175 -13.738 -5.822 1.00 0.00 A ATOM 107 CB ASP A 7 8.943 -14.185 -4.378 1.00 0.00 A ATOM 108 CG ASP A 7 10.230 -14.582 -3.681 1.00 0.00 A ATOM 109 HN ASP A 7 7.404 -12.596 -5.617 1.00 0.00 A ATOM 110 HA ASP A 7 10.105 -13.191 -5.875 1.00 0.00 A ATOM 111 HB2 ASP A 7 8.492 -13.374 -3.825 1.00 0.00 A ATOM 112 HB1 ASP A 7 8.276 -15.034 -4.375 1.00 0.00 A ATOM 113 N ASP A 7 8.106 -12.845 -6.254 1.00 0.00 A ATOM 114 O ASP A 7 8.279 -15.647 -6.970 1.00 0.00 A ATOM 115 OD1 ASP A 7 11.266 -14.698 -4.369 1.00 0.00 A ATOM 116 OD2 ASP A 7 10.200 -14.775 -2.448 1.00 0.00 A ATOM 117 C GLY A 8 10.233 -16.054 -9.559 1.00 0.00 A ATOM 118 CA GLY A 8 10.669 -16.344 -8.136 1.00 0.00 A ATOM 119 HN GLY A 8 11.222 -14.625 -7.031 1.00 0.00 A ATOM 120 HA2 GLY A 8 11.717 -16.604 -8.138 1.00 0.00 A ATOM 121 HA1 GLY A 8 10.101 -17.183 -7.762 1.00 0.00 A ATOM 122 N GLY A 8 10.468 -15.211 -7.252 1.00 0.00 A ATOM 123 O GLY A 8 9.980 -16.974 -10.338 1.00 0.00 A ATOM 124 C VAL A 9 10.626 -13.247 -11.768 1.00 0.00 A ATOM 125 CA VAL A 9 9.734 -14.364 -11.238 1.00 0.00 A ATOM 126 CB VAL A 9 8.269 -13.888 -11.256 1.00 0.00 A ATOM 127 CG1 VAL A 9 7.864 -13.460 -12.658 1.00 0.00 A ATOM 128 CG2 VAL A 9 7.348 -14.982 -10.737 1.00 0.00 A ATOM 129 HN VAL A 9 10.358 -14.085 -9.234 1.00 0.00 A ATOM 130 HA VAL A 9 9.820 -15.221 -11.889 1.00 0.00 A ATOM 131 HB VAL A 9 8.181 -13.033 -10.602 1.00 0.00 A ATOM 132 HG11 VAL A 9 8.190 -14.204 -13.370 1.00 0.00 A ATOM 133 HG12 VAL A 9 6.790 -13.358 -12.708 1.00 0.00 A ATOM 134 HG13 VAL A 9 8.326 -12.512 -12.892 1.00 0.00 A ATOM 135 HG21 VAL A 9 7.511 -15.888 -11.300 1.00 0.00 A ATOM 136 HG22 VAL A 9 7.557 -15.163 -9.693 1.00 0.00 A ATOM 137 HG23 VAL A 9 6.319 -14.670 -10.848 1.00 0.00 A ATOM 138 N VAL A 9 10.143 -14.773 -9.899 1.00 0.00 A ATOM 139 OT1 VAL A 9 11.036 -12.359 -11.021 1.00 0.00 A END
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