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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634671 |
6hvc   |
34319 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 4 -3.441 -5.425 -2.505 1.00 0.00 A ATOM 2 CA ASP A 4 -3.879 -6.891 -2.815 1.00 0.00 A ATOM 3 CB ASP A 4 -5.413 -7.094 -2.759 1.00 0.00 A ATOM 4 CG ASP A 4 -5.884 -8.459 -3.265 1.00 0.00 A ATOM 5 HT1 ASP A 4 -2.190 -7.866 -1.900 1.00 0.00 A ATOM 6 HT2 ASP A 4 -3.381 -7.597 -0.898 1.00 0.00 A ATOM 7 HT3 ASP A 4 -3.649 -8.798 -2.023 1.00 0.00 A ATOM 8 HA ASP A 4 -3.540 -7.148 -3.839 1.00 0.00 A ATOM 9 HB2 ASP A 4 -5.800 -6.947 -1.732 1.00 0.00 A ATOM 10 HB1 ASP A 4 -5.913 -6.320 -3.368 1.00 0.00 A ATOM 11 N ASP A 4 -3.247 -7.856 -1.885 1.00 0.00 A ATOM 12 O ASP A 4 -3.336 -5.029 -1.339 1.00 0.00 A ATOM 13 OD1 ASP A 4 -6.745 -8.510 -4.165 1.00 0.00 A ATOM 14 OD2 ASP A 4 -5.362 -9.482 -2.768 1.00 0.00 A ATOM 15 C CYS A 5 -3.262 -2.149 -2.813 1.00 0.00 A ATOM 16 CA CYS A 5 -2.412 -3.340 -3.364 1.00 0.00 A ATOM 17 CB CYS A 5 -1.691 -3.003 -4.686 1.00 0.00 A ATOM 18 HN CYS A 5 -3.332 -5.003 -4.477 1.00 0.00 A ATOM 19 HA CYS A 5 -1.612 -3.551 -2.635 1.00 0.00 A ATOM 20 HB2 CYS A 5 -1.152 -3.881 -5.093 1.00 0.00 A ATOM 21 HB1 CYS A 5 -2.410 -2.683 -5.461 1.00 0.00 A ATOM 22 N CYS A 5 -3.147 -4.618 -3.545 1.00 0.00 A ATOM 23 O CYS A 5 -4.299 -1.778 -3.370 1.00 0.00 A ATOM 24 SG CYS A 5 -0.479 -1.689 -4.404 1.00 0.00 A ATOM 25 C PHE A 6 -2.578 0.956 -1.866 1.00 0.00 A ATOM 26 CA PHE A 6 -3.307 -0.256 -1.189 1.00 0.00 A ATOM 27 CB PHE A 6 -3.121 -0.363 0.353 1.00 0.00 A ATOM 28 CD1 PHE A 6 -2.780 1.600 1.934 1.00 0.00 A ATOM 29 CD2 PHE A 6 -5.037 1.040 1.281 1.00 0.00 A ATOM 30 CE1 PHE A 6 -3.266 2.647 2.713 1.00 0.00 A ATOM 31 CE2 PHE A 6 -5.521 2.088 2.061 1.00 0.00 A ATOM 32 CG PHE A 6 -3.662 0.794 1.206 1.00 0.00 A ATOM 33 CZ PHE A 6 -4.635 2.893 2.773 1.00 0.00 A ATOM 34 HN PHE A 6 -1.785 -1.739 -1.510 1.00 0.00 A ATOM 35 HA PHE A 6 -4.393 -0.188 -1.403 1.00 0.00 A ATOM 36 HB2 PHE A 6 -3.606 -1.291 0.717 1.00 0.00 A ATOM 37 HB1 PHE A 6 -2.049 -0.527 0.579 1.00 0.00 A ATOM 38 HD1 PHE A 6 -1.716 1.419 1.901 1.00 0.00 A ATOM 39 HD2 PHE A 6 -5.736 0.414 0.743 1.00 0.00 A ATOM 40 HE1 PHE A 6 -2.578 3.261 3.277 1.00 0.00 A ATOM 41 HE2 PHE A 6 -6.585 2.267 2.121 1.00 0.00 A ATOM 42 HZ PHE A 6 -5.013 3.701 3.383 1.00 0.00 A ATOM 43 N PHE A 6 -2.772 -1.531 -1.724 1.00 0.00 A ATOM 44 O PHE A 6 -1.462 0.831 -2.385 1.00 0.00 A ATOM 45 C TRP A 7 -1.235 3.682 -2.715 1.00 0.00 A ATOM 46 CA TRP A 7 -2.763 3.322 -2.663 1.00 0.00 A ATOM 47 CB TRP A 7 -3.706 4.514 -2.331 1.00 0.00 A ATOM 48 CD1 TRP A 7 -3.086 7.060 -2.146 1.00 0.00 A ATOM 49 CD2 TRP A 7 -3.135 6.271 -4.217 1.00 0.00 A ATOM 50 CE2 TRP A 7 -2.805 7.647 -4.248 1.00 0.00 A ATOM 51 CE3 TRP A 7 -3.133 5.505 -5.403 1.00 0.00 A ATOM 52 CG TRP A 7 -3.342 5.900 -2.903 1.00 0.00 A ATOM 53 CH2 TRP A 7 -2.566 7.518 -6.653 1.00 0.00 A ATOM 54 CZ2 TRP A 7 -2.521 8.280 -5.482 1.00 0.00 A ATOM 55 CZ3 TRP A 7 -2.863 6.148 -6.614 1.00 0.00 A ATOM 56 HN TRP A 7 -4.108 2.141 -1.360 1.00 0.00 A ATOM 57 HA TRP A 7 -2.959 3.023 -3.701 1.00 0.00 A ATOM 58 HB2 TRP A 7 -4.728 4.259 -2.663 1.00 0.00 A ATOM 59 HB1 TRP A 7 -3.788 4.604 -1.235 1.00 0.00 A ATOM 60 HD1 TRP A 7 -3.089 7.081 -1.065 1.00 0.00 A ATOM 61 HE1 TRP A 7 -2.561 9.129 -2.680 1.00 0.00 A ATOM 62 HE3 TRP A 7 -3.272 4.437 -5.332 1.00 0.00 A ATOM 63 HH2 TRP A 7 -2.368 7.993 -7.604 1.00 0.00 A ATOM 64 HZ2 TRP A 7 -2.275 9.331 -5.517 1.00 0.00 A ATOM 65 HZ3 TRP A 7 -2.875 5.577 -7.533 1.00 0.00 A ATOM 66 N TRP A 7 -3.222 2.138 -1.875 1.00 0.00 A ATOM 67 NE1 TRP A 7 -2.757 8.162 -2.964 1.00 0.00 A ATOM 68 O TRP A 7 -0.747 3.762 -3.852 1.00 0.00 A ATOM 69 C Nmk A 8 1.717 2.631 -1.035 1.00 0.00 A ATOM 70 CA Nmk A 8 1.045 3.851 -1.765 1.00 0.00 A ATOM 71 CB Nmk A 8 1.665 5.248 -1.445 1.00 0.00 A ATOM 72 CD Nmk A 8 2.022 6.395 -3.752 1.00 0.00 A ATOM 73 CE Nmk A 8 1.183 6.848 -4.961 1.00 0.00 A ATOM 74 CG Nmk A 8 1.265 6.402 -2.399 1.00 0.00 A ATOM 75 CN Nmk A 8 -1.062 4.126 -0.278 1.00 0.00 A ATOM 76 HA Nmk A 8 1.300 3.666 -2.823 1.00 0.00 A ATOM 77 HB2 Nmk A 8 1.390 5.529 -0.411 1.00 0.00 A ATOM 78 HB3 Nmk A 8 2.767 5.169 -1.422 1.00 0.00 A ATOM 79 HD2 Nmk A 8 2.893 7.072 -3.654 1.00 0.00 A ATOM 80 HD3 Nmk A 8 2.487 5.410 -3.956 1.00 0.00 A ATOM 81 HE2 Nmk A 8 0.536 7.708 -4.685 1.00 0.00 A ATOM 82 HE3 Nmk A 8 1.847 7.227 -5.763 1.00 0.00 A ATOM 83 HG2 Nmk A 8 0.167 6.394 -2.542 1.00 0.00 A ATOM 84 HG3 Nmk A 8 1.451 7.366 -1.886 1.00 0.00 A ATOM 85 HM1 Nmk A 8 -1.606 5.089 -0.249 1.00 0.00 A ATOM 86 HM2 Nmk A 8 -1.769 3.328 0.001 1.00 0.00 A ATOM 87 HM3 Nmk A 8 -0.304 4.163 0.525 1.00 0.00 A ATOM 88 HZ1 Nmk A 8 -0.031 5.137 -4.719 1.00 0.00 A ATOM 89 HZ2 Nmk A 8 -0.437 6.035 -6.038 1.00 0.00 A ATOM 90 HZ3 Nmk A 8 0.911 5.074 -6.055 1.00 0.00 A ATOM 91 N Nmk A 8 -0.454 3.900 -1.618 1.00 0.00 A ATOM 92 NZ Nmk A 8 0.368 5.726 -5.478 1.00 0.00 A ATOM 93 O Nmk A 8 2.791 2.783 -0.444 1.00 0.00 A ATOM 94 C TYR A 9 1.112 -1.096 -1.020 1.00 0.00 A ATOM 95 CA TYR A 9 1.682 0.216 -0.393 1.00 0.00 A ATOM 96 CB TYR A 9 1.406 0.310 1.142 1.00 0.00 A ATOM 97 CD1 TYR A 9 3.538 -0.390 2.342 1.00 0.00 A ATOM 98 CD2 TYR A 9 1.631 -1.869 2.446 1.00 0.00 A ATOM 99 CE1 TYR A 9 4.275 -1.287 3.113 1.00 0.00 A ATOM 100 CE2 TYR A 9 2.369 -2.763 3.220 1.00 0.00 A ATOM 101 CG TYR A 9 2.211 -0.676 2.002 1.00 0.00 A ATOM 102 CZ TYR A 9 3.691 -2.472 3.549 1.00 0.00 A ATOM 103 HN TYR A 9 0.199 1.390 -1.568 1.00 0.00 A ATOM 104 HA TYR A 9 2.782 0.220 -0.533 1.00 0.00 A ATOM 105 HB2 TYR A 9 1.628 1.332 1.503 1.00 0.00 A ATOM 106 HB1 TYR A 9 0.322 0.197 1.333 1.00 0.00 A ATOM 107 HD1 TYR A 9 4.004 0.527 2.006 1.00 0.00 A ATOM 108 HD2 TYR A 9 0.610 -2.108 2.185 1.00 0.00 A ATOM 109 HE1 TYR A 9 5.300 -1.068 3.372 1.00 0.00 A ATOM 110 HE2 TYR A 9 1.912 -3.680 3.558 1.00 0.00 A ATOM 111 HH TYR A 9 3.886 -4.128 4.477 1.00 0.00 A ATOM 112 N TYR A 9 1.121 1.413 -1.085 1.00 0.00 A ATOM 113 O TYR A 9 -0.053 -1.440 -0.800 1.00 0.00 A ATOM 114 OH TYR A 9 4.422 -3.352 4.302 1.00 0.00 A ATOM 115 C CYS A 10 1.711 -4.363 -1.371 1.00 0.00 A ATOM 116 CA CYS A 10 1.501 -3.158 -2.345 1.00 0.00 A ATOM 117 CB CYS A 10 2.151 -3.343 -3.729 1.00 0.00 A ATOM 118 HN CYS A 10 2.894 -1.517 -1.861 1.00 0.00 A ATOM 119 HA CYS A 10 0.426 -3.101 -2.563 1.00 0.00 A ATOM 120 HB2 CYS A 10 3.242 -3.164 -3.708 1.00 0.00 A ATOM 121 HB1 CYS A 10 2.028 -4.389 -4.070 1.00 0.00 A ATOM 122 N CYS A 10 1.930 -1.853 -1.775 1.00 0.00 A ATOM 123 O CYS A 10 2.839 -4.694 -0.997 1.00 0.00 A ATOM 124 SG CYS A 10 1.359 -2.285 -4.974 1.00 0.00 A ATOM 125 C VAL A 11 -0.579 -7.126 -0.507 1.00 0.00 A ATOM 126 CA VAL A 11 0.595 -6.188 -0.070 1.00 0.00 A ATOM 127 CB VAL A 11 0.655 -5.730 1.435 1.00 0.00 A ATOM 128 CG1 VAL A 11 -0.559 -4.908 1.941 1.00 0.00 A ATOM 129 CG2 VAL A 11 0.908 -6.901 2.407 1.00 0.00 A ATOM 130 HN VAL A 11 -0.287 -4.677 -1.369 1.00 0.00 A ATOM 131 HA VAL A 11 1.505 -6.786 -0.270 1.00 0.00 A ATOM 132 HB VAL A 11 1.541 -5.071 1.519 1.00 0.00 A ATOM 133 HG11 VAL A 11 -0.419 -4.546 2.975 1.00 0.00 A ATOM 134 HG12 VAL A 11 -0.739 -4.018 1.309 1.00 0.00 A ATOM 135 HG13 VAL A 11 -1.492 -5.500 1.926 1.00 0.00 A ATOM 136 HG21 VAL A 11 1.816 -7.469 2.135 1.00 0.00 A ATOM 137 HG22 VAL A 11 1.042 -6.554 3.449 1.00 0.00 A ATOM 138 HG23 VAL A 11 0.063 -7.617 2.406 1.00 0.00 A ATOM 139 N VAL A 11 0.596 -5.002 -0.970 1.00 0.00 A ATOM 140 OT1 VAL A 11 -0.595 -7.595 -1.672 1.00 0.00 A ATOM 141 OT2 VAL A 11 -1.517 -7.394 0.278 1.00 0.00 A END
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