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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412442 |
2bc7   |
6897 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -1.434 4.272 -1.758 1.00 0.00 A ATOM 2 CA GLY A 1 -1.443 5.783 -1.682 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.394 6.966 -3.085 1.00 0.00 A ATOM 4 HA2 GLY A 1 -1.462 6.083 -0.644 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.332 6.152 -2.172 1.00 0.00 A ATOM 6 N GLY A 1 -0.277 6.364 -2.320 1.00 0.00 A ATOM 7 O GLY A 1 -2.480 3.637 -1.878 1.00 0.00 A ATOM 8 C Sec A 2 -0.745 1.583 -0.551 1.00 0.00 A ATOM 9 CA Sec A 2 -0.083 2.249 -1.751 1.00 0.00 A ATOM 10 CB Sec A 2 1.405 1.885 -1.813 1.00 0.00 A ATOM 11 H Sec A 2 0.552 4.264 -1.596 1.00 0.00 A ATOM 12 HA Sec A 2 -0.566 1.904 -2.646 1.00 0.00 A ATOM 13 HB2 Sec A 2 1.893 2.229 -0.915 1.00 0.00 A ATOM 14 HB3 Sec A 2 1.853 2.365 -2.672 1.00 0.00 A ATOM 15 N Sec A 2 -0.242 3.697 -1.688 1.00 0.00 A ATOM 16 O Sec A 2 -1.440 0.585 -0.683 1.00 0.00 A ATOM 17 SEG Sec A 2 1.728 -0.059 -1.960 1.00 0.00 A ATOM 18 C CYS A 3 -2.605 1.915 1.935 1.00 0.00 A ATOM 19 CA CYS A 3 -1.107 1.628 1.848 1.00 0.00 A ATOM 20 CB CYS A 3 -0.382 2.230 3.047 1.00 0.00 A ATOM 21 HN CYS A 3 0.024 2.957 0.658 1.00 0.00 A ATOM 22 HA CYS A 3 -0.957 0.559 1.851 1.00 0.00 A ATOM 23 HB2 CYS A 3 -0.630 3.278 3.121 1.00 0.00 A ATOM 24 HB1 CYS A 3 -0.703 1.725 3.941 1.00 0.00 A ATOM 25 N CYS A 3 -0.533 2.156 0.618 1.00 0.00 A ATOM 26 O CYS A 3 -3.289 1.437 2.837 1.00 0.00 A ATOM 27 SG CYS A 3 1.435 2.093 2.947 1.00 0.00 A ATOM 28 C SER A 4 -5.315 2.028 0.156 1.00 0.00 A ATOM 29 CA SER A 4 -4.516 3.057 0.952 1.00 0.00 A ATOM 30 CB SER A 4 -4.679 4.441 0.342 1.00 0.00 A ATOM 31 HN SER A 4 -2.510 3.051 0.303 1.00 0.00 A ATOM 32 HA SER A 4 -4.882 3.080 1.960 1.00 0.00 A ATOM 33 HB2 SER A 4 -4.485 4.382 -0.710 1.00 0.00 A ATOM 34 HB1 SER A 4 -5.687 4.790 0.506 1.00 0.00 A ATOM 35 HG SER A 4 -4.055 5.557 1.826 1.00 0.00 A ATOM 36 N SER A 4 -3.105 2.700 0.992 1.00 0.00 A ATOM 37 O SER A 4 -6.493 1.798 0.427 1.00 0.00 A ATOM 38 OG SER A 4 -3.771 5.362 0.928 1.00 0.00 A ATOM 39 C ASP A 5 -5.187 -0.970 -1.004 1.00 0.00 A ATOM 40 CA ASP A 5 -5.312 0.402 -1.651 1.00 0.00 A ATOM 41 CB ASP A 5 -4.673 0.367 -3.035 1.00 0.00 A ATOM 42 CG ASP A 5 -5.271 -0.714 -3.912 1.00 0.00 A ATOM 43 HN ASP A 5 -3.727 1.630 -0.987 1.00 0.00 A ATOM 44 HA ASP A 5 -6.353 0.659 -1.747 1.00 0.00 A ATOM 45 HB2 ASP A 5 -4.817 1.323 -3.515 1.00 0.00 A ATOM 46 HB1 ASP A 5 -3.618 0.178 -2.929 1.00 0.00 A ATOM 47 N ASP A 5 -4.665 1.409 -0.821 1.00 0.00 A ATOM 48 O ASP A 5 -4.108 -1.354 -0.569 1.00 0.00 A ATOM 49 OD1 ASP A 5 -6.400 -0.535 -4.409 1.00 0.00 A ATOM 50 OD2 ASP A 5 -4.624 -1.766 -4.083 1.00 0.00 A ATOM 51 C PRO A 6 -5.294 -4.032 -0.875 1.00 0.00 A ATOM 52 CA PRO A 6 -6.320 -3.052 -0.298 1.00 0.00 A ATOM 53 CB PRO A 6 -7.740 -3.549 -0.585 1.00 0.00 A ATOM 54 CD PRO A 6 -7.629 -1.310 -1.398 1.00 0.00 A ATOM 55 CG PRO A 6 -8.548 -2.313 -0.761 1.00 0.00 A ATOM 56 HA PRO A 6 -6.178 -2.985 0.770 1.00 0.00 A ATOM 57 HB2 PRO A 6 -7.738 -4.153 -1.481 1.00 0.00 A ATOM 58 HB1 PRO A 6 -8.094 -4.135 0.250 1.00 0.00 A ATOM 59 HD2 PRO A 6 -7.687 -1.374 -2.475 1.00 0.00 A ATOM 60 HD1 PRO A 6 -7.869 -0.312 -1.064 1.00 0.00 A ATOM 61 HG2 PRO A 6 -9.391 -2.514 -1.407 1.00 0.00 A ATOM 62 HG1 PRO A 6 -8.886 -1.954 0.199 1.00 0.00 A ATOM 63 N PRO A 6 -6.295 -1.719 -0.919 1.00 0.00 A ATOM 64 O PRO A 6 -4.692 -4.809 -0.136 1.00 0.00 A ATOM 65 C ARG A 7 -2.729 -4.408 -2.741 1.00 0.00 A ATOM 66 CA ARG A 7 -4.162 -4.928 -2.826 1.00 0.00 A ATOM 67 CB ARG A 7 -4.567 -5.200 -4.274 1.00 0.00 A ATOM 68 CD ARG A 7 -4.507 -4.149 -6.552 1.00 0.00 A ATOM 69 CG ARG A 7 -3.697 -4.522 -5.324 1.00 0.00 A ATOM 70 CZ ARG A 7 -6.283 -2.527 -7.130 1.00 0.00 A ATOM 71 HN ARG A 7 -5.610 -3.382 -2.743 1.00 0.00 A ATOM 72 HA ARG A 7 -4.213 -5.858 -2.286 1.00 0.00 A ATOM 73 HB2 ARG A 7 -4.523 -6.265 -4.440 1.00 0.00 A ATOM 74 HB1 ARG A 7 -5.582 -4.870 -4.407 1.00 0.00 A ATOM 75 HD2 ARG A 7 -3.829 -3.912 -7.358 1.00 0.00 A ATOM 76 HD1 ARG A 7 -5.122 -4.991 -6.831 1.00 0.00 A ATOM 77 HE ARG A 7 -5.231 -2.524 -5.421 1.00 0.00 A ATOM 78 HG2 ARG A 7 -3.269 -3.625 -4.900 1.00 0.00 A ATOM 79 HG1 ARG A 7 -2.907 -5.199 -5.614 1.00 0.00 A ATOM 80 HH11 ARG A 7 -5.957 -3.929 -8.554 1.00 0.00 A ATOM 81 HH12 ARG A 7 -7.183 -2.768 -8.931 1.00 0.00 A ATOM 82 HH21 ARG A 7 -6.830 -1.004 -5.893 1.00 0.00 A ATOM 83 HH22 ARG A 7 -7.684 -1.090 -7.411 1.00 0.00 A ATOM 84 N ARG A 7 -5.104 -4.014 -2.191 1.00 0.00 A ATOM 85 NE ARG A 7 -5.365 -2.996 -6.291 1.00 0.00 A ATOM 86 NH1 ARG A 7 -6.492 -3.123 -8.300 1.00 0.00 A ATOM 87 NH2 ARG A 7 -6.993 -1.457 -6.793 1.00 0.00 A ATOM 88 O ARG A 7 -1.779 -5.173 -2.802 1.00 0.00 A ATOM 89 C Sec A 8 -0.792 -2.543 -1.053 1.00 0.00 A ATOM 90 CA Sec A 8 -1.242 -2.535 -2.512 1.00 0.00 A ATOM 91 CB Sec A 8 -1.238 -1.114 -3.084 1.00 0.00 A ATOM 92 H Sec A 8 -3.362 -2.525 -2.563 1.00 0.00 A ATOM 93 HA Sec A 8 -0.571 -3.153 -3.091 1.00 0.00 A ATOM 94 HB2 Sec A 8 -1.474 -0.412 -2.300 1.00 0.00 A ATOM 95 HB3 Sec A 8 -1.982 -1.046 -3.865 1.00 0.00 A ATOM 96 N Sec A 8 -2.572 -3.111 -2.602 1.00 0.00 A ATOM 97 O Sec A 8 0.402 -2.530 -0.752 1.00 0.00 A ATOM 98 SEG Sec A 8 0.507 -0.584 -3.854 1.00 0.00 A ATOM 99 C ALA A 9 -0.703 -3.782 1.724 1.00 0.00 A ATOM 100 CA ALA A 9 -1.540 -2.587 1.282 1.00 0.00 A ATOM 101 CB ALA A 9 -2.861 -2.572 2.034 1.00 0.00 A ATOM 102 HN ALA A 9 -2.703 -2.585 -0.478 1.00 0.00 A ATOM 103 HA ALA A 9 -1.007 -1.682 1.534 1.00 0.00 A ATOM 104 HB1 ALA A 9 -2.867 -1.751 2.736 1.00 0.00 A ATOM 105 HB2 ALA A 9 -2.984 -3.504 2.568 1.00 0.00 A ATOM 106 HB3 ALA A 9 -3.674 -2.450 1.333 1.00 0.00 A ATOM 107 N ALA A 9 -1.775 -2.575 -0.156 1.00 0.00 A ATOM 108 O ALA A 9 0.030 -3.687 2.708 1.00 0.00 A ATOM 109 C TRP A 10 1.453 -5.806 1.254 1.00 0.00 A ATOM 110 CA TRP A 10 -0.044 -6.095 1.373 1.00 0.00 A ATOM 111 CB TRP A 10 -0.480 -7.345 0.562 1.00 0.00 A ATOM 112 CD1 TRP A 10 1.312 -7.318 -1.295 1.00 0.00 A ATOM 113 CD2 TRP A 10 -0.751 -7.798 -2.023 1.00 0.00 A ATOM 114 CE2 TRP A 10 0.134 -7.817 -3.120 1.00 0.00 A ATOM 115 CE3 TRP A 10 -2.106 -8.076 -2.251 1.00 0.00 A ATOM 116 CG TRP A 10 0.025 -7.458 -0.859 1.00 0.00 A ATOM 117 CH2 TRP A 10 -1.616 -8.376 -4.605 1.00 0.00 A ATOM 118 CZ2 TRP A 10 -0.290 -8.106 -4.416 1.00 0.00 A ATOM 119 CZ3 TRP A 10 -2.522 -8.362 -3.538 1.00 0.00 A ATOM 120 HN TRP A 10 -1.409 -4.939 0.242 1.00 0.00 A ATOM 121 HA TRP A 10 -0.253 -6.281 2.413 1.00 0.00 A ATOM 122 HB2 TRP A 10 -0.145 -8.224 1.087 1.00 0.00 A ATOM 123 HB1 TRP A 10 -1.561 -7.362 0.525 1.00 0.00 A ATOM 124 HD1 TRP A 10 2.143 -7.067 -0.653 1.00 0.00 A ATOM 125 HE1 TRP A 10 2.195 -7.462 -3.191 1.00 0.00 A ATOM 126 HE3 TRP A 10 -2.825 -8.065 -1.447 1.00 0.00 A ATOM 127 HH2 TRP A 10 -1.987 -8.604 -5.593 1.00 0.00 A ATOM 128 HZ2 TRP A 10 0.395 -8.121 -5.251 1.00 0.00 A ATOM 129 HZ3 TRP A 10 -3.562 -8.581 -3.730 1.00 0.00 A ATOM 130 N TRP A 10 -0.810 -4.909 1.011 1.00 0.00 A ATOM 131 NE1 TRP A 10 1.382 -7.518 -2.650 1.00 0.00 A ATOM 132 O TRP A 10 2.282 -6.460 1.884 1.00 0.00 A ATOM 133 C ARG A 11 3.404 -3.090 1.070 1.00 0.00 A ATOM 134 CA ARG A 11 3.157 -4.370 0.266 1.00 0.00 A ATOM 135 CB ARG A 11 3.431 -4.142 -1.225 1.00 0.00 A ATOM 136 CD ARG A 11 5.072 -3.497 -3.013 1.00 0.00 A ATOM 137 CG ARG A 11 4.895 -3.894 -1.557 1.00 0.00 A ATOM 138 CZ ARG A 11 4.268 -1.744 -4.559 1.00 0.00 A ATOM 139 HN ARG A 11 1.066 -4.295 0.007 1.00 0.00 A ATOM 140 HA ARG A 11 3.805 -5.151 0.636 1.00 0.00 A ATOM 141 HB2 ARG A 11 3.105 -5.013 -1.774 1.00 0.00 A ATOM 142 HB1 ARG A 11 2.859 -3.287 -1.556 1.00 0.00 A ATOM 143 HD2 ARG A 11 6.107 -3.238 -3.179 1.00 0.00 A ATOM 144 HD1 ARG A 11 4.807 -4.338 -3.637 1.00 0.00 A ATOM 145 HE ARG A 11 3.595 -2.031 -2.694 1.00 0.00 A ATOM 146 HG2 ARG A 11 5.267 -3.099 -0.929 1.00 0.00 A ATOM 147 HG1 ARG A 11 5.456 -4.798 -1.369 1.00 0.00 A ATOM 148 HH11 ARG A 11 5.770 -2.888 -5.296 1.00 0.00 A ATOM 149 HH12 ARG A 11 5.166 -1.680 -6.378 1.00 0.00 A ATOM 150 HH21 ARG A 11 2.776 -0.444 -4.116 1.00 0.00 A ATOM 151 HH22 ARG A 11 3.455 -0.282 -5.703 1.00 0.00 A ATOM 152 N ARG A 11 1.781 -4.793 0.459 1.00 0.00 A ATOM 153 NE ARG A 11 4.233 -2.353 -3.374 1.00 0.00 A ATOM 154 NH1 ARG A 11 5.138 -2.135 -5.487 1.00 0.00 A ATOM 155 NH2 ARG A 11 3.435 -0.742 -4.816 1.00 0.00 A ATOM 156 O ARG A 11 4.026 -2.138 0.592 1.00 0.00 A ATOM 157 C CYS A 12 3.039 -2.370 4.628 1.00 0.00 A ATOM 158 CA CYS A 12 3.036 -1.922 3.173 1.00 0.00 A ATOM 159 CB CYS A 12 1.898 -0.922 2.936 1.00 0.00 A ATOM 160 HN CYS A 12 2.398 -3.858 2.611 1.00 0.00 A ATOM 161 HA CYS A 12 3.978 -1.445 2.951 1.00 0.00 A ATOM 162 HB2 CYS A 12 1.987 -0.518 1.940 1.00 0.00 A ATOM 163 HB1 CYS A 12 0.953 -1.436 3.027 1.00 0.00 A ATOM 164 N CYS A 12 2.895 -3.073 2.290 1.00 0.00 A ATOM 165 OT1 CYS A 12 3.068 -3.570 4.914 1.00 0.00 A ATOM 166 SG CYS A 12 1.882 0.482 4.103 1.00 0.00 A END
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