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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595753 |
2n0d   |
25521 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 6.885 4.855 -2.112 1.00 0.00 A ATOM 2 CA GLY A 1 7.986 3.949 -1.597 1.00 0.00 A ATOM 3 HT1 GLY A 1 9.792 4.052 -0.685 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.572 5.179 -1.868 1.00 0.00 A ATOM 5 HT3 GLY A 1 8.825 5.359 -0.409 1.00 0.00 A ATOM 6 HA2 GLY A 1 8.314 3.301 -2.410 1.00 0.00 A ATOM 7 HA1 GLY A 1 7.589 3.332 -0.791 1.00 0.00 A ATOM 8 N GLY A 1 9.131 4.691 -1.102 1.00 0.00 A ATOM 9 O GLY A 1 7.099 6.051 -2.309 1.00 0.00 A ATOM 10 C ASN A 2 3.458 5.117 -1.782 1.00 0.00 A ATOM 11 CA ASN A 2 4.567 5.051 -2.828 1.00 0.00 A ATOM 12 CB ASN A 2 4.030 4.425 -4.117 1.00 0.00 A ATOM 13 CG ASN A 2 4.889 4.759 -5.322 1.00 0.00 A ATOM 14 HN ASN A 2 5.593 3.298 -2.147 1.00 0.00 A ATOM 15 HA ASN A 2 4.900 6.066 -3.047 1.00 0.00 A ATOM 16 HB2 ASN A 2 4.003 3.342 -3.996 1.00 0.00 A ATOM 17 HB1 ASN A 2 3.017 4.788 -4.292 1.00 0.00 A ATOM 18 HD21 ASN A 2 3.545 6.152 -5.936 1.00 0.00 A ATOM 19 HD22 ASN A 2 4.955 5.964 -6.955 1.00 0.00 A ATOM 20 N ASN A 2 5.705 4.285 -2.330 1.00 0.00 A ATOM 21 ND2 ASN A 2 4.426 5.700 -6.136 1.00 0.00 A ATOM 22 O ASN A 2 3.245 4.169 -1.026 1.00 0.00 A ATOM 23 OD1 ASN A 2 5.957 4.176 -5.518 1.00 0.00 A ATOM 24 C HIS A 3 0.654 5.297 -0.890 1.00 0.00 A ATOM 25 CA HIS A 3 1.665 6.436 -0.794 1.00 0.00 A ATOM 26 CB HIS A 3 0.970 7.772 -1.043 1.00 0.00 A ATOM 27 CD2 HIS A 3 -0.372 7.598 1.173 1.00 0.00 A ATOM 28 CE1 HIS A 3 -2.017 8.940 0.633 1.00 0.00 A ATOM 29 CG HIS A 3 -0.158 8.060 -0.090 1.00 0.00 A ATOM 30 HN HIS A 3 2.977 6.986 -2.394 1.00 0.00 A ATOM 31 HA HIS A 3 2.083 6.445 0.213 1.00 0.00 A ATOM 32 HB2 HIS A 3 1.708 8.570 -0.963 1.00 0.00 A ATOM 33 HB1 HIS A 3 0.570 7.767 -2.057 1.00 0.00 A ATOM 34 HD2 HIS A 3 0.261 6.918 1.724 1.00 0.00 A ATOM 35 HE1 HIS A 3 -2.929 9.516 0.684 1.00 0.00 A ATOM 36 HE2 HIS A 3 -1.986 8.020 2.519 1.00 0.00 A ATOM 37 N HIS A 3 2.753 6.244 -1.746 1.00 0.00 A ATOM 38 ND1 HIS A 3 -1.206 8.906 -0.414 1.00 0.00 A ATOM 39 NE2 HIS A 3 -1.554 8.165 1.618 1.00 0.00 A ATOM 40 O HIS A 3 0.485 4.523 0.053 1.00 0.00 A ATOM 41 C TRP A 4 -0.344 2.839 -2.623 1.00 0.00 A ATOM 42 CA TRP A 4 -1.011 4.158 -2.250 1.00 0.00 A ATOM 43 CB TRP A 4 -1.989 4.578 -3.349 1.00 0.00 A ATOM 44 CD1 TRP A 4 -0.188 4.694 -5.168 1.00 0.00 A ATOM 45 CD2 TRP A 4 -2.143 3.850 -5.862 1.00 0.00 A ATOM 46 CE2 TRP A 4 -1.246 3.860 -6.948 1.00 0.00 A ATOM 47 CE3 TRP A 4 -3.437 3.362 -6.060 1.00 0.00 A ATOM 48 CG TRP A 4 -1.445 4.389 -4.732 1.00 0.00 A ATOM 49 CH2 TRP A 4 -2.879 2.926 -8.377 1.00 0.00 A ATOM 50 CZ2 TRP A 4 -1.606 3.399 -8.212 1.00 0.00 A ATOM 51 CZ3 TRP A 4 -3.791 2.905 -7.315 1.00 0.00 A ATOM 52 HN TRP A 4 0.168 5.869 -2.768 1.00 0.00 A ATOM 53 HA TRP A 4 -1.570 4.014 -1.325 1.00 0.00 A ATOM 54 HB2 TRP A 4 -2.903 3.993 -3.248 1.00 0.00 A ATOM 55 HB1 TRP A 4 -2.229 5.632 -3.213 1.00 0.00 A ATOM 56 HD1 TRP A 4 0.593 5.121 -4.556 1.00 0.00 A ATOM 57 HE1 TRP A 4 0.770 4.507 -7.058 1.00 0.00 A ATOM 58 HE3 TRP A 4 -4.148 3.342 -5.247 1.00 0.00 A ATOM 59 HH2 TRP A 4 -3.187 2.561 -9.346 1.00 0.00 A ATOM 60 HZ2 TRP A 4 -0.905 3.414 -9.033 1.00 0.00 A ATOM 61 HZ3 TRP A 4 -4.788 2.525 -7.480 1.00 0.00 A ATOM 62 N TRP A 4 -0.016 5.202 -2.032 1.00 0.00 A ATOM 63 NE1 TRP A 4 -0.062 4.378 -6.500 1.00 0.00 A ATOM 64 O TRP A 4 0.872 2.693 -2.504 1.00 0.00 A ATOM 65 C ALA A 5 -0.055 -0.170 -2.270 1.00 0.00 A ATOM 66 CA ALA A 5 -0.633 0.575 -3.468 1.00 0.00 A ATOM 67 CB ALA A 5 0.420 0.728 -4.556 1.00 0.00 A ATOM 68 HN ALA A 5 -2.138 2.064 -3.151 1.00 0.00 A ATOM 69 HA ALA A 5 -1.459 -0.012 -3.870 1.00 0.00 A ATOM 70 HB1 ALA A 5 0.250 -0.016 -5.334 1.00 0.00 A ATOM 71 HB2 ALA A 5 0.354 1.727 -4.988 1.00 0.00 A ATOM 72 HB3 ALA A 5 1.411 0.583 -4.126 1.00 0.00 A ATOM 73 N ALA A 5 -1.147 1.882 -3.076 1.00 0.00 A ATOM 74 O ALA A 5 0.889 -0.948 -2.407 1.00 0.00 A ATOM 75 C VAL A 6 -0.989 -1.822 0.429 1.00 0.00 A ATOM 76 CA VAL A 6 -0.168 -0.574 0.129 1.00 0.00 A ATOM 77 CB VAL A 6 -0.244 0.382 1.331 1.00 0.00 A ATOM 78 CG1 VAL A 6 0.599 1.624 1.083 1.00 0.00 A ATOM 79 CG2 VAL A 6 -1.688 0.757 1.624 1.00 0.00 A ATOM 80 HN VAL A 6 -1.396 0.727 -1.048 1.00 0.00 A ATOM 81 HA VAL A 6 0.872 -0.871 -0.008 1.00 0.00 A ATOM 82 HB VAL A 6 0.158 -0.134 2.203 1.00 0.00 A ATOM 83 HG11 VAL A 6 1.628 1.330 0.876 1.00 0.00 A ATOM 84 HG12 VAL A 6 0.198 2.170 0.229 1.00 0.00 A ATOM 85 HG13 VAL A 6 0.574 2.262 1.966 1.00 0.00 A ATOM 86 HG21 VAL A 6 -2.271 -0.148 1.798 1.00 0.00 A ATOM 87 HG22 VAL A 6 -2.102 1.298 0.773 1.00 0.00 A ATOM 88 HG23 VAL A 6 -1.726 1.390 2.511 1.00 0.00 A ATOM 89 N VAL A 6 -0.626 0.075 -1.095 1.00 0.00 A ATOM 90 O VAL A 6 -1.074 -2.260 1.577 1.00 0.00 A ATOM 91 C GLY A 7 -2.086 -4.655 -1.458 1.00 0.00 A ATOM 92 CA GLY A 7 -2.403 -3.584 -0.433 1.00 0.00 A ATOM 93 HN GLY A 7 -1.492 -1.989 -1.529 1.00 0.00 A ATOM 94 HA2 GLY A 7 -2.229 -3.986 0.565 1.00 0.00 A ATOM 95 HA1 GLY A 7 -3.454 -3.311 -0.526 1.00 0.00 A ATOM 96 N GLY A 7 -1.595 -2.391 -0.608 1.00 0.00 A ATOM 97 O GLY A 7 -2.983 -5.348 -1.940 1.00 0.00 A ATOM 98 C HIS A 8 0.902 -6.477 -2.311 1.00 0.00 A ATOM 99 CA HIS A 8 -0.375 -5.782 -2.772 1.00 0.00 A ATOM 100 CB HIS A 8 -0.147 -5.123 -4.134 1.00 0.00 A ATOM 101 CD2 HIS A 8 -1.179 -2.853 -4.863 1.00 0.00 A ATOM 102 CE1 HIS A 8 -3.268 -3.494 -4.973 1.00 0.00 A ATOM 103 CG HIS A 8 -1.246 -4.173 -4.527 1.00 0.00 A ATOM 104 HN HIS A 8 -0.119 -4.190 -1.364 1.00 0.00 A ATOM 105 HA HIS A 8 -1.160 -6.532 -2.876 1.00 0.00 A ATOM 106 HB2 HIS A 8 0.796 -4.578 -4.107 1.00 0.00 A ATOM 107 HB1 HIS A 8 -0.080 -5.905 -4.890 1.00 0.00 A ATOM 108 HD2 HIS A 8 -0.287 -2.245 -4.904 1.00 0.00 A ATOM 109 HE1 HIS A 8 -4.338 -3.481 -5.120 1.00 0.00 A ATOM 110 HE2 HIS A 8 -2.753 -1.512 -5.420 1.00 0.00 A ATOM 111 N HIS A 8 -0.808 -4.790 -1.795 1.00 0.00 A ATOM 112 ND1 HIS A 8 -2.573 -4.560 -4.602 1.00 0.00 A ATOM 113 NE2 HIS A 8 -2.469 -2.440 -5.141 1.00 0.00 A ATOM 114 O HIS A 8 0.963 -7.706 -2.241 1.00 0.00 A ATOM 115 C LEU A 9 3.056 -6.882 -0.176 1.00 0.00 A ATOM 116 CA LEU A 9 3.199 -6.224 -1.544 1.00 0.00 A ATOM 117 CB LEU A 9 4.250 -5.114 -1.483 1.00 0.00 A ATOM 118 CD1 LEU A 9 5.626 -4.993 -3.573 1.00 0.00 A ATOM 119 CD2 LEU A 9 6.729 -4.771 -1.340 1.00 0.00 A ATOM 120 CG LEU A 9 5.602 -5.434 -2.119 1.00 0.00 A ATOM 121 HN LEU A 9 1.809 -4.683 -2.076 1.00 0.00 A ATOM 122 HA LEU A 9 3.531 -6.977 -2.258 1.00 0.00 A ATOM 123 HB2 LEU A 9 3.842 -4.240 -1.991 1.00 0.00 A ATOM 124 HB1 LEU A 9 4.416 -4.856 -0.437 1.00 0.00 A ATOM 125 HD11 LEU A 9 4.813 -5.478 -4.114 1.00 0.00 A ATOM 126 HD12 LEU A 9 5.504 -3.911 -3.626 1.00 0.00 A ATOM 127 HD13 LEU A 9 6.579 -5.273 -4.022 1.00 0.00 A ATOM 128 HD21 LEU A 9 6.695 -5.099 -0.301 1.00 0.00 A ATOM 129 HD22 LEU A 9 7.687 -5.051 -1.778 1.00 0.00 A ATOM 130 HD23 LEU A 9 6.612 -3.688 -1.383 1.00 0.00 A ATOM 131 HG LEU A 9 5.750 -6.513 -2.085 1.00 0.00 A ATOM 132 N LEU A 9 1.921 -5.684 -1.998 1.00 0.00 A ATOM 133 O LEU A 9 3.549 -7.987 0.046 1.00 0.00 A ATOM 134 C MET A 10 0.686 -6.717 2.441 1.00 0.00 A ATOM 135 CA MET A 10 2.168 -6.716 2.084 1.00 0.00 A ATOM 136 CB MET A 10 2.949 -5.884 3.103 1.00 0.00 A ATOM 137 CE MET A 10 2.431 -2.736 0.883 1.00 0.00 A ATOM 138 CG MET A 10 2.586 -4.407 3.089 1.00 0.00 A ATOM 139 HN MET A 10 2.001 -5.290 0.495 1.00 0.00 A ATOM 140 HA MET A 10 2.534 -7.742 2.120 1.00 0.00 A ATOM 141 HB2 MET A 10 2.746 -6.279 4.098 1.00 0.00 A ATOM 142 HB1 MET A 10 4.014 -5.985 2.896 1.00 0.00 A ATOM 143 HE1 MET A 10 2.934 -2.110 0.146 1.00 0.00 A ATOM 144 HE2 MET A 10 1.895 -3.538 0.374 1.00 0.00 A ATOM 145 HE3 MET A 10 1.725 -2.131 1.452 1.00 0.00 A ATOM 146 HG2 MET A 10 1.551 -4.300 2.764 1.00 0.00 A ATOM 147 HG1 MET A 10 2.681 -4.015 4.102 1.00 0.00 A ATOM 148 N MET A 10 2.379 -6.195 0.738 1.00 0.00 A ATOM 149 O MET A 10 -0.084 -5.891 1.946 1.00 0.00 A ATOM 150 SD MET A 10 3.645 -3.442 1.996 1.00 0.00 A END
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