NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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654274 |
7d37   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.126 4.371 -0.150 1.00 0.00 A ATOM 2 CA CYS A 1 -1.717 5.178 1.083 1.00 0.00 A ATOM 3 CB CYS A 1 -0.198 5.368 1.093 1.00 0.00 A ATOM 4 HT1 CYS A 1 -1.866 5.069 3.162 1.00 0.00 A ATOM 5 HT2 CYS A 1 -1.737 3.563 2.404 1.00 0.00 A ATOM 6 HT3 CYS A 1 -3.196 4.417 2.344 1.00 0.00 A ATOM 7 HA CYS A 1 -2.192 6.147 1.033 1.00 0.00 A ATOM 8 HB2 CYS A 1 0.278 4.417 0.910 1.00 0.00 A ATOM 9 HB1 CYS A 1 0.076 6.058 0.308 1.00 0.00 A ATOM 10 N CYS A 1 -2.160 4.510 2.336 1.00 0.00 A ATOM 11 O CYS A 1 -2.506 4.946 -1.174 1.00 0.00 A ATOM 12 SG CYS A 1 0.463 6.023 2.660 1.00 0.00 A ATOM 13 C Cy1 A 2 -3.797 1.539 -0.933 1.00 0.00 A ATOM 14 CA Cy1 A 2 -2.396 2.138 -1.139 1.00 0.00 A ATOM 15 CB Cy1 A 2 -1.353 1.069 -1.289 1.00 0.00 A ATOM 16 CD Cy1 A 2 0.174 2.705 -2.985 1.00 0.00 A ATOM 17 CM Cy1 A 2 -0.918 1.207 -6.323 1.00 0.00 A ATOM 18 CZ Cy1 A 2 -0.470 2.269 -5.317 1.00 0.00 A ATOM 19 H Cy1 A 2 -1.124 3.371 0.028 1.00 0.00 A ATOM 20 HA Cy1 A 2 -2.400 2.705 -2.036 1.00 0.00 A ATOM 21 HB2 Cy1 A 2 -1.438 0.290 -0.618 1.00 0.00 A ATOM 22 HB3 Cy1 A 2 -1.756 0.543 -2.232 1.00 0.00 A ATOM 23 HD2 Cy1 A 2 -0.644 3.408 -2.817 1.00 0.00 A ATOM 24 HD3 Cy1 A 2 1.102 3.164 -3.320 1.00 0.00 A ATOM 25 HE Cy1 A 2 -0.377 0.859 -3.814 1.00 0.00 A ATOM 26 HM1 Cy1 A 2 -1.486 0.433 -5.809 1.00 0.00 A ATOM 27 HM2 Cy1 A 2 -0.042 0.763 -6.797 1.00 0.00 A ATOM 28 HM3 Cy1 A 2 -1.543 1.673 -7.086 1.00 0.00 A ATOM 29 N Cy1 A 2 -2.043 3.038 -0.041 1.00 0.00 A ATOM 30 NE Cy1 A 2 -0.259 1.817 -4.073 1.00 0.00 A ATOM 31 O Cy1 A 2 -4.760 2.001 -1.553 1.00 0.00 A ATOM 32 OAC Cy1 A 2 -0.321 3.442 -5.657 1.00 0.00 A ATOM 33 SG Cy1 A 2 0.369 1.652 -1.501 1.00 0.00 A ATOM 34 C GLU A 3 -5.262 -0.628 1.677 1.00 0.00 A ATOM 35 CA GLU A 3 -5.195 -0.144 0.225 1.00 0.00 A ATOM 36 CB GLU A 3 -5.448 -1.324 -0.733 1.00 0.00 A ATOM 37 CD GLU A 3 -6.098 -2.079 -3.057 1.00 0.00 A ATOM 38 CG GLU A 3 -5.824 -0.899 -2.146 1.00 0.00 A ATOM 39 HN GLU A 3 -3.079 0.095 0.244 1.00 0.00 A ATOM 40 HA GLU A 3 -5.972 0.591 0.077 1.00 0.00 A ATOM 41 HB2 GLU A 3 -4.551 -1.927 -0.789 1.00 0.00 A ATOM 42 HB1 GLU A 3 -6.258 -1.926 -0.335 1.00 0.00 A ATOM 43 HG2 GLU A 3 -6.711 -0.286 -2.100 1.00 0.00 A ATOM 44 HG1 GLU A 3 -5.010 -0.323 -2.562 1.00 0.00 A ATOM 45 N GLU A 3 -3.910 0.513 -0.063 1.00 0.00 A ATOM 46 O GLU A 3 -6.204 -0.287 2.399 1.00 0.00 A ATOM 47 OE1 GLU A 3 -5.150 -2.554 -3.716 1.00 0.00 A ATOM 48 OE2 GLU A 3 -7.263 -2.529 -3.111 1.00 0.00 A ATOM 49 C LEU A 4 -2.877 -1.788 4.102 1.00 0.00 A ATOM 50 CA LEU A 4 -4.218 -1.957 3.464 1.00 0.00 A ATOM 51 CB LEU A 4 -4.684 -3.427 3.498 1.00 0.00 A ATOM 52 CD1 LEU A 4 -6.298 -5.035 2.451 1.00 0.00 A ATOM 53 CD2 LEU A 4 -7.056 -3.570 4.326 1.00 0.00 A ATOM 54 CG LEU A 4 -6.147 -3.671 3.107 1.00 0.00 A ATOM 55 HN LEU A 4 -3.543 -1.647 1.483 1.00 0.00 A ATOM 56 HA LEU A 4 -4.854 -1.372 4.047 1.00 0.00 A ATOM 57 HB2 LEU A 4 -4.056 -3.994 2.827 1.00 0.00 A ATOM 58 HB1 LEU A 4 -4.537 -3.802 4.500 1.00 0.00 A ATOM 59 HD11 LEU A 4 -5.701 -5.069 1.551 1.00 0.00 A ATOM 60 HD12 LEU A 4 -7.335 -5.202 2.201 1.00 0.00 A ATOM 61 HD13 LEU A 4 -5.964 -5.802 3.133 1.00 0.00 A ATOM 62 HD21 LEU A 4 -6.972 -2.583 4.757 1.00 0.00 A ATOM 63 HD22 LEU A 4 -6.762 -4.308 5.057 1.00 0.00 A ATOM 64 HD23 LEU A 4 -8.079 -3.746 4.027 1.00 0.00 A ATOM 65 HG LEU A 4 -6.454 -2.921 2.394 1.00 0.00 A ATOM 66 N LEU A 4 -4.262 -1.422 2.099 1.00 0.00 A ATOM 67 O LEU A 4 -2.465 -2.591 4.951 1.00 0.00 A ATOM 68 C CYS A 5 -0.507 0.934 3.595 1.00 0.00 A ATOM 69 CA CYS A 5 -0.952 -0.354 4.246 1.00 0.00 A ATOM 70 CB CYS A 5 0.010 -1.487 3.929 1.00 0.00 A ATOM 71 HN CYS A 5 -2.586 -0.115 3.049 1.00 0.00 A ATOM 72 HA CYS A 5 -1.054 -0.231 5.298 1.00 0.00 A ATOM 73 HB2 CYS A 5 -0.579 -2.259 3.452 1.00 0.00 A ATOM 74 HB1 CYS A 5 0.770 -1.128 3.241 1.00 0.00 A ATOM 75 N CYS A 5 -2.218 -0.696 3.728 1.00 0.00 A ATOM 76 O CYS A 5 -1.325 1.774 3.204 1.00 0.00 A ATOM 77 SG CYS A 5 0.829 -2.215 5.387 1.00 0.00 A ATOM 78 C CYS A 6 2.732 1.791 2.233 1.00 0.00 A ATOM 79 CA CYS A 6 1.409 2.203 2.850 1.00 0.00 A ATOM 80 CB CYS A 6 1.546 3.420 3.785 1.00 0.00 A ATOM 81 HN CYS A 6 1.334 0.373 3.862 1.00 0.00 A ATOM 82 HA CYS A 6 0.753 2.432 2.036 1.00 0.00 A ATOM 83 HB2 CYS A 6 0.581 3.645 4.214 1.00 0.00 A ATOM 84 HB1 CYS A 6 2.239 3.178 4.578 1.00 0.00 A ATOM 85 N CYS A 6 0.790 1.072 3.499 1.00 0.00 A ATOM 86 O CYS A 6 3.825 2.215 2.629 1.00 0.00 A ATOM 87 SG CYS A 6 2.149 4.931 2.963 1.00 0.00 A ATOM 88 C ASN A 7 3.983 1.206 -0.752 1.00 0.00 A ATOM 89 CA ASN A 7 3.645 0.355 0.466 1.00 0.00 A ATOM 90 CB ASN A 7 3.186 -0.995 -0.012 1.00 0.00 A ATOM 91 CG ASN A 7 3.440 -2.086 1.003 1.00 0.00 A ATOM 92 HN ASN A 7 1.650 0.620 1.070 1.00 0.00 A ATOM 93 HA ASN A 7 4.515 0.235 1.072 1.00 0.00 A ATOM 94 HB2 ASN A 7 2.117 -0.936 -0.200 1.00 0.00 A ATOM 95 HB1 ASN A 7 3.707 -1.233 -0.925 1.00 0.00 A ATOM 96 HD21 ASN A 7 5.188 -2.506 0.155 1.00 0.00 A ATOM 97 HD22 ASN A 7 4.771 -3.466 1.529 1.00 0.00 A ATOM 98 N ASN A 7 2.567 0.923 1.254 1.00 0.00 A ATOM 99 ND2 ASN A 7 4.581 -2.754 0.883 1.00 0.00 A ATOM 100 O ASN A 7 3.072 1.738 -1.392 1.00 0.00 A ATOM 101 OD1 ASN A 7 2.619 -2.327 1.885 1.00 0.00 A ATOM 102 C PRO A 8 5.416 1.339 -3.548 1.00 0.00 A ATOM 103 CA PRO A 8 5.672 2.126 -2.293 1.00 0.00 A ATOM 104 CB PRO A 8 7.147 2.477 -2.075 1.00 0.00 A ATOM 105 CD PRO A 8 6.494 0.893 -0.359 1.00 0.00 A ATOM 106 CG PRO A 8 7.671 1.413 -1.161 1.00 0.00 A ATOM 107 HA PRO A 8 5.067 3.015 -2.386 1.00 0.00 A ATOM 108 HB2 PRO A 8 7.661 2.478 -3.030 1.00 0.00 A ATOM 109 HB1 PRO A 8 7.226 3.449 -1.616 1.00 0.00 A ATOM 110 HD2 PRO A 8 6.513 -0.186 -0.318 1.00 0.00 A ATOM 111 HD1 PRO A 8 6.512 1.306 0.640 1.00 0.00 A ATOM 112 HG2 PRO A 8 8.107 0.614 -1.748 1.00 0.00 A ATOM 113 HG1 PRO A 8 8.411 1.832 -0.497 1.00 0.00 A ATOM 114 N PRO A 8 5.297 1.370 -1.104 1.00 0.00 A ATOM 115 O PRO A 8 6.271 0.652 -4.119 1.00 0.00 A ATOM 116 C ALA A 9 3.422 -0.673 -4.970 1.00 0.00 A ATOM 117 CA ALA A 9 3.553 0.865 -5.074 1.00 0.00 A ATOM 118 CB ALA A 9 4.263 1.281 -6.369 1.00 0.00 A ATOM 119 HN ALA A 9 3.583 2.028 -3.354 1.00 0.00 A ATOM 120 HA ALA A 9 2.578 1.294 -5.092 1.00 0.00 A ATOM 121 HB1 ALA A 9 3.700 0.924 -7.219 1.00 0.00 A ATOM 122 HB2 ALA A 9 5.255 0.855 -6.390 1.00 0.00 A ATOM 123 HB3 ALA A 9 4.333 2.358 -6.411 1.00 0.00 A ATOM 124 N ALA A 9 4.158 1.469 -3.917 1.00 0.00 A ATOM 125 O ALA A 9 3.210 -1.344 -5.989 1.00 0.00 A ATOM 126 C Cy1 A 10 1.973 -3.127 -3.378 1.00 0.00 A ATOM 127 CA Cy1 A 10 3.411 -2.697 -3.589 1.00 0.00 A ATOM 128 CB Cy1 A 10 4.229 -3.175 -2.415 1.00 0.00 A ATOM 129 CD Cy1 A 10 5.208 -5.326 -3.937 1.00 0.00 A ATOM 130 CM Cy1 A 10 3.255 -4.257 -7.040 1.00 0.00 A ATOM 131 CZ Cy1 A 10 4.427 -4.366 -6.062 1.00 0.00 A ATOM 132 H Cy1 A 10 3.581 -0.684 -2.917 1.00 0.00 A ATOM 133 HA Cy1 A 10 3.782 -3.152 -4.486 1.00 0.00 A ATOM 134 HB2 Cy1 A 10 5.072 -2.611 -2.173 1.00 0.00 A ATOM 135 HB3 Cy1 A 10 3.536 -2.803 -1.582 1.00 0.00 A ATOM 136 HD2 Cy1 A 10 5.559 -6.357 -3.973 1.00 0.00 A ATOM 137 HD3 Cy1 A 10 6.049 -4.654 -4.108 1.00 0.00 A ATOM 138 HE Cy1 A 10 3.319 -5.579 -4.814 1.00 0.00 A ATOM 139 HM1 Cy1 A 10 3.307 -5.070 -7.764 1.00 0.00 A ATOM 140 HM2 Cy1 A 10 3.303 -3.301 -7.561 1.00 0.00 A ATOM 141 HM3 Cy1 A 10 2.317 -4.320 -6.488 1.00 0.00 A ATOM 142 N Cy1 A 10 3.521 -1.237 -3.742 1.00 0.00 A ATOM 143 NE Cy1 A 10 4.191 -5.116 -4.977 1.00 0.00 A ATOM 144 O Cy1 A 10 1.434 -3.963 -4.108 1.00 0.00 A ATOM 145 OAC Cy1 A 10 5.493 -3.794 -6.285 1.00 0.00 A ATOM 146 SG Cy1 A 10 4.487 -4.983 -2.291 1.00 0.00 A ATOM 147 C THR A 11 -0.190 -4.175 -1.439 1.00 0.00 A ATOM 148 CA THR A 11 0.017 -2.754 -1.898 1.00 0.00 A ATOM 149 CB THR A 11 -1.040 -2.304 -2.923 1.00 0.00 A ATOM 150 CG2 THR A 11 -2.433 -2.179 -2.308 1.00 0.00 A ATOM 151 HN THR A 11 1.960 -1.978 -1.802 1.00 0.00 A ATOM 152 HA THR A 11 -0.090 -2.172 -1.039 1.00 0.00 A ATOM 153 HB THR A 11 -1.063 -3.039 -3.683 1.00 0.00 A ATOM 154 HG1 THR A 11 0.254 -0.862 -3.292 1.00 0.00 A ATOM 155 HG21 THR A 11 -2.813 -3.163 -2.074 1.00 0.00 A ATOM 156 HG22 THR A 11 -3.096 -1.695 -3.010 1.00 0.00 A ATOM 157 HG23 THR A 11 -2.375 -1.592 -1.405 1.00 0.00 A ATOM 158 N THR A 11 1.373 -2.526 -2.348 1.00 0.00 A ATOM 159 O THR A 11 -0.794 -5.014 -2.121 1.00 0.00 A ATOM 160 OG1 THR A 11 -0.665 -1.047 -3.500 1.00 0.00 A ATOM 161 C GLY A 12 1.007 -5.850 1.645 1.00 0.00 A ATOM 162 CA GLY A 12 0.248 -5.701 0.351 1.00 0.00 A ATOM 163 HN GLY A 12 0.886 -3.699 0.162 1.00 0.00 A ATOM 164 HA2 GLY A 12 -0.796 -5.907 0.529 1.00 0.00 A ATOM 165 HA1 GLY A 12 0.634 -6.378 -0.340 1.00 0.00 A ATOM 166 N GLY A 12 0.360 -4.411 -0.262 1.00 0.00 A ATOM 167 O GLY A 12 1.428 -6.947 2.022 1.00 0.00 A ATOM 168 C CYS A 13 3.291 -5.149 3.565 1.00 0.00 A ATOM 169 CA CYS A 13 1.863 -4.578 3.600 1.00 0.00 A ATOM 170 CB CYS A 13 1.062 -5.196 4.760 1.00 0.00 A ATOM 171 HN CYS A 13 0.769 -3.946 1.889 1.00 0.00 A ATOM 172 HA CYS A 13 1.939 -3.514 3.782 1.00 0.00 A ATOM 173 HB2 CYS A 13 0.468 -6.015 4.382 1.00 0.00 A ATOM 174 HB1 CYS A 13 1.750 -5.571 5.504 1.00 0.00 A ATOM 175 N CYS A 13 1.157 -4.725 2.305 1.00 0.00 A ATOM 176 OT1 CYS A 13 3.444 -6.391 3.568 1.00 0.00 A ATOM 177 OT2 CYS A 13 4.243 -4.341 3.536 1.00 0.00 A ATOM 178 SG CYS A 13 -0.070 -4.029 5.589 1.00 0.00 A END
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