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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371052 |
1c9a   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 7.850 2.647 1.565 1.00 0.00 A ATOM 2 CA GLY A 1 8.818 3.802 1.827 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.841 3.555 2.256 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.851 2.304 2.841 1.00 0.00 A ATOM 5 HT3 GLY A 1 9.872 3.812 3.623 1.00 0.00 A ATOM 6 HA2 GLY A 1 8.293 4.611 2.315 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.222 4.149 0.888 1.00 0.00 A ATOM 8 N GLY A 1 9.930 3.333 2.703 1.00 0.00 A ATOM 9 O GLY A 1 8.242 1.583 1.129 1.00 0.00 A ATOM 10 C ASN A 2 4.690 2.116 0.402 1.00 0.00 A ATOM 11 CA ASN A 2 5.594 1.761 1.581 1.00 0.00 A ATOM 12 CB ASN A 2 4.774 1.653 2.867 1.00 0.00 A ATOM 13 CG ASN A 2 4.447 3.050 3.399 1.00 0.00 A ATOM 14 HN ASN A 2 6.291 3.717 2.169 1.00 0.00 A ATOM 15 HA ASN A 2 6.099 0.825 1.393 1.00 0.00 A ATOM 16 HB2 ASN A 2 3.856 1.125 2.657 1.00 0.00 A ATOM 17 HB1 ASN A 2 5.340 1.110 3.608 1.00 0.00 A ATOM 18 HD21 ASN A 2 2.551 2.982 2.814 1.00 0.00 A ATOM 19 HD22 ASN A 2 3.019 4.415 3.594 1.00 0.00 A ATOM 20 N ASN A 2 6.587 2.849 1.823 1.00 0.00 A ATOM 21 ND2 ASN A 2 3.239 3.522 3.257 1.00 0.00 A ATOM 22 O ASN A 2 3.866 3.005 0.478 1.00 0.00 A ATOM 23 OD1 ASN A 2 5.299 3.718 3.949 1.00 0.00 A ATOM 24 C LEU A 3 3.012 0.536 -2.044 1.00 0.00 A ATOM 25 CA LEU A 3 3.988 1.688 -1.881 1.00 0.00 A ATOM 26 CB LEU A 3 4.951 1.745 -3.073 1.00 0.00 A ATOM 27 CD1 LEU A 3 7.279 2.303 -3.794 1.00 0.00 A ATOM 28 CD2 LEU A 3 6.176 3.605 -1.963 1.00 0.00 A ATOM 29 CG LEU A 3 6.323 2.222 -2.603 1.00 0.00 A ATOM 30 HN LEU A 3 5.504 0.700 -0.714 1.00 0.00 A ATOM 31 HA LEU A 3 3.463 2.624 -1.774 1.00 0.00 A ATOM 32 HB2 LEU A 3 5.041 0.761 -3.508 1.00 0.00 A ATOM 33 HB1 LEU A 3 4.567 2.432 -3.813 1.00 0.00 A ATOM 34 HD11 LEU A 3 7.124 3.235 -4.317 1.00 0.00 A ATOM 35 HD12 LEU A 3 7.088 1.478 -4.465 1.00 0.00 A ATOM 36 HD13 LEU A 3 8.299 2.252 -3.442 1.00 0.00 A ATOM 37 HD21 LEU A 3 5.162 3.955 -2.094 1.00 0.00 A ATOM 38 HD22 LEU A 3 6.859 4.295 -2.435 1.00 0.00 A ATOM 39 HD23 LEU A 3 6.400 3.539 -0.909 1.00 0.00 A ATOM 40 HG LEU A 3 6.709 1.521 -1.870 1.00 0.00 A ATOM 41 N LEU A 3 4.837 1.416 -0.684 1.00 0.00 A ATOM 42 O LEU A 3 1.949 0.670 -2.617 1.00 0.00 A ATOM 43 C TRP A 4 1.725 -1.924 -0.305 1.00 0.00 A ATOM 44 CA TRP A 4 2.485 -1.777 -1.610 1.00 0.00 A ATOM 45 CB TRP A 4 3.430 -2.953 -1.864 1.00 0.00 A ATOM 46 CD1 TRP A 4 4.095 -3.019 0.580 1.00 0.00 A ATOM 47 CD2 TRP A 4 4.147 -5.045 -0.382 1.00 0.00 A ATOM 48 CE2 TRP A 4 4.535 -5.229 0.965 1.00 0.00 A ATOM 49 CE3 TRP A 4 4.097 -6.175 -1.217 1.00 0.00 A ATOM 50 CG TRP A 4 3.868 -3.631 -0.598 1.00 0.00 A ATOM 51 CH2 TRP A 4 4.810 -7.601 0.623 1.00 0.00 A ATOM 52 CZ2 TRP A 4 4.864 -6.489 1.467 1.00 0.00 A ATOM 53 CZ3 TRP A 4 4.428 -7.445 -0.717 1.00 0.00 A ATOM 54 HN TRP A 4 4.231 -0.670 -1.053 1.00 0.00 A ATOM 55 HA TRP A 4 1.799 -1.669 -2.435 1.00 0.00 A ATOM 56 HB2 TRP A 4 2.925 -3.664 -2.468 1.00 0.00 A ATOM 57 HB1 TRP A 4 4.295 -2.590 -2.390 1.00 0.00 A ATOM 58 HD1 TRP A 4 3.980 -1.971 0.763 1.00 0.00 A ATOM 59 HE1 TRP A 4 4.708 -3.777 2.448 1.00 0.00 A ATOM 60 HE3 TRP A 4 3.804 -6.065 -2.251 1.00 0.00 A ATOM 61 HH2 TRP A 4 5.063 -8.581 1.003 1.00 0.00 A ATOM 62 HZ2 TRP A 4 5.158 -6.603 2.500 1.00 0.00 A ATOM 63 HZ3 TRP A 4 4.387 -8.306 -1.367 1.00 0.00 A ATOM 64 N TRP A 4 3.373 -0.599 -1.522 1.00 0.00 A ATOM 65 NE1 TRP A 4 4.486 -3.964 1.512 1.00 0.00 A ATOM 66 O TRP A 4 0.789 -2.690 -0.194 1.00 0.00 A ATOM 67 C ALA A 5 0.122 -0.479 1.848 1.00 0.00 A ATOM 68 CA ALA A 5 1.425 -1.266 1.971 1.00 0.00 A ATOM 69 CB ALA A 5 2.362 -0.615 2.988 1.00 0.00 A ATOM 70 HN ALA A 5 2.871 -0.561 0.574 1.00 0.00 A ATOM 71 HA ALA A 5 1.258 -2.295 2.221 1.00 0.00 A ATOM 72 HB1 ALA A 5 3.386 -0.758 2.677 1.00 0.00 A ATOM 73 HB2 ALA A 5 2.213 -1.069 3.957 1.00 0.00 A ATOM 74 HB3 ALA A 5 2.149 0.441 3.049 1.00 0.00 A ATOM 75 N ALA A 5 2.122 -1.181 0.685 1.00 0.00 A ATOM 76 O ALA A 5 -0.694 -0.447 2.746 1.00 0.00 A ATOM 77 C THR A 6 -2.026 0.486 -0.740 1.00 0.00 A ATOM 78 CA THR A 6 -1.280 0.991 0.497 1.00 0.00 A ATOM 79 CB THR A 6 -0.739 2.411 0.291 1.00 0.00 A ATOM 80 CG2 THR A 6 -1.647 3.211 -0.648 1.00 0.00 A ATOM 81 HN THR A 6 0.638 0.131 0.020 1.00 0.00 A ATOM 82 HA THR A 6 -1.921 0.957 1.360 1.00 0.00 A ATOM 83 HB THR A 6 0.247 2.350 -0.142 1.00 0.00 A ATOM 84 HG1 THR A 6 0.045 3.717 1.499 1.00 0.00 A ATOM 85 HG21 THR A 6 -2.680 3.033 -0.389 1.00 0.00 A ATOM 86 HG22 THR A 6 -1.472 2.901 -1.667 1.00 0.00 A ATOM 87 HG23 THR A 6 -1.426 4.264 -0.549 1.00 0.00 A ATOM 88 N THR A 6 -0.053 0.175 0.724 1.00 0.00 A ATOM 89 O THR A 6 -3.240 0.447 -0.778 1.00 0.00 A ATOM 90 OG1 THR A 6 -0.663 3.071 1.546 1.00 0.00 A ATOM 91 C GLY A 7 -2.936 -1.510 -2.643 1.00 0.00 A ATOM 92 CA GLY A 7 -1.949 -0.398 -2.995 1.00 0.00 A ATOM 93 HN GLY A 7 -0.325 0.148 -1.690 1.00 0.00 A ATOM 94 HA2 GLY A 7 -2.474 0.414 -3.478 1.00 0.00 A ATOM 95 HA1 GLY A 7 -1.196 -0.788 -3.662 1.00 0.00 A ATOM 96 N GLY A 7 -1.300 0.103 -1.751 1.00 0.00 A ATOM 97 O GLY A 7 -3.813 -1.843 -3.416 1.00 0.00 A ATOM 98 C HIS A 8 -5.156 -2.625 -0.943 1.00 0.00 A ATOM 99 CA HIS A 8 -3.737 -3.177 -1.081 1.00 0.00 A ATOM 100 CB HIS A 8 -3.186 -3.687 0.258 1.00 0.00 A ATOM 101 CD2 HIS A 8 -3.274 -1.899 2.138 1.00 0.00 A ATOM 102 CE1 HIS A 8 -5.198 -2.395 2.993 1.00 0.00 A ATOM 103 CG HIS A 8 -3.765 -2.935 1.414 1.00 0.00 A ATOM 104 HN HIS A 8 -2.090 -1.803 -0.870 1.00 0.00 A ATOM 105 HA HIS A 8 -3.716 -3.969 -1.810 1.00 0.00 A ATOM 106 HB2 HIS A 8 -3.435 -4.708 0.372 1.00 0.00 A ATOM 107 HB1 HIS A 8 -2.112 -3.578 0.267 1.00 0.00 A ATOM 108 HD1 HIS A 8 -5.607 -3.950 1.670 1.00 0.00 A ATOM 109 HD2 HIS A 8 -2.327 -1.434 1.956 1.00 0.00 A ATOM 110 HE1 HIS A 8 -6.075 -2.403 3.622 1.00 0.00 A ATOM 111 N HIS A 8 -2.803 -2.087 -1.481 1.00 0.00 A ATOM 112 ND1 HIS A 8 -4.996 -3.244 1.969 1.00 0.00 A ATOM 113 NE2 HIS A 8 -4.174 -1.549 3.140 1.00 0.00 A ATOM 114 O HIS A 8 -6.105 -3.164 -1.479 1.00 0.00 A ATOM 115 C PHE A 9 -6.890 0.076 -1.140 1.00 0.00 A ATOM 116 CA PHE A 9 -6.631 -0.935 -0.042 1.00 0.00 A ATOM 117 CB PHE A 9 -6.504 -0.206 1.276 1.00 0.00 A ATOM 118 CD1 PHE A 9 -8.878 -0.971 1.673 1.00 0.00 A ATOM 119 CD2 PHE A 9 -7.456 -0.530 3.587 1.00 0.00 A ATOM 120 CE1 PHE A 9 -9.928 -1.315 2.532 1.00 0.00 A ATOM 121 CE2 PHE A 9 -8.506 -0.875 4.446 1.00 0.00 A ATOM 122 CG PHE A 9 -7.640 -0.579 2.200 1.00 0.00 A ATOM 123 CZ PHE A 9 -9.742 -1.267 3.919 1.00 0.00 A ATOM 124 HN PHE A 9 -4.514 -1.141 0.186 1.00 0.00 A ATOM 125 HA PHE A 9 -7.406 -1.679 0.001 1.00 0.00 A ATOM 126 HB2 PHE A 9 -5.566 -0.464 1.720 1.00 0.00 A ATOM 127 HB1 PHE A 9 -6.517 0.849 1.090 1.00 0.00 A ATOM 128 HD1 PHE A 9 -9.023 -1.007 0.604 1.00 0.00 A ATOM 129 HD2 PHE A 9 -6.502 -0.228 3.995 1.00 0.00 A ATOM 130 HE1 PHE A 9 -10.881 -1.618 2.125 1.00 0.00 A ATOM 131 HE2 PHE A 9 -8.363 -0.837 5.516 1.00 0.00 A ATOM 132 HZ PHE A 9 -10.552 -1.533 4.582 1.00 0.00 A ATOM 133 N PHE A 9 -5.297 -1.551 -0.231 1.00 0.00 A ATOM 134 O PHE A 9 -7.991 0.561 -1.311 1.00 0.00 A ATOM 135 C MET A 10 -6.176 0.614 -4.261 1.00 0.00 A ATOM 136 CA MET A 10 -6.077 1.375 -2.968 1.00 0.00 A ATOM 137 CB MET A 10 -4.845 2.281 -2.941 1.00 0.00 A ATOM 138 CE MET A 10 -4.793 4.550 -0.045 1.00 0.00 A ATOM 139 CG MET A 10 -5.267 3.708 -2.583 1.00 0.00 A ATOM 140 HN MET A 10 -5.010 -0.009 -1.748 1.00 0.00 A ATOM 141 HA MET A 10 -6.967 1.930 -2.792 1.00 0.00 A ATOM 142 HB2 MET A 10 -4.147 1.916 -2.202 1.00 0.00 A ATOM 143 HB1 MET A 10 -4.376 2.280 -3.913 1.00 0.00 A ATOM 144 HE1 MET A 10 -4.603 4.013 0.875 1.00 0.00 A ATOM 145 HE2 MET A 10 -5.106 5.555 0.186 1.00 0.00 A ATOM 146 HE3 MET A 10 -3.892 4.584 -0.641 1.00 0.00 A ATOM 147 HG2 MET A 10 -4.392 4.340 -2.536 1.00 0.00 A ATOM 148 HG1 MET A 10 -5.943 4.084 -3.337 1.00 0.00 A ATOM 149 N MET A 10 -5.884 0.400 -1.888 1.00 0.00 A ATOM 150 O MET A 10 -5.960 1.148 -5.331 1.00 0.00 A ATOM 151 SD MET A 10 -6.097 3.707 -0.974 1.00 0.00 A ATOM 152 HN1 NH2 A 11 -6.663 -1.051 -3.319 1.00 0.00 A ATOM 153 HN2 NH2 A 11 -6.552 -1.156 -4.983 1.00 0.00 A ATOM 154 N NH2 A 11 -6.491 -0.636 -4.190 1.00 0.00 A END
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