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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596093 |
2n0g   |
25524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.703 8.469 -0.169 1.00 0.00 A ATOM 2 CA GLY A 1 2.444 9.779 -0.339 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.861 11.556 0.496 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.219 10.844 1.230 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.667 10.208 1.505 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.065 10.285 -1.227 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.505 9.568 -0.478 1.00 0.00 A ATOM 8 N GLY A 1 2.287 10.659 0.804 1.00 0.00 A ATOM 9 O GLY A 1 1.383 8.071 0.950 1.00 0.00 A ATOM 10 C ASN A 2 1.636 5.398 -0.796 1.00 0.00 A ATOM 11 CA ASN A 2 0.714 6.526 -1.252 1.00 0.00 A ATOM 12 CB ASN A 2 0.142 6.204 -2.633 1.00 0.00 A ATOM 13 CG ASN A 2 -0.988 5.194 -2.570 1.00 0.00 A ATOM 14 HN ASN A 2 1.718 8.183 -2.181 1.00 0.00 A ATOM 15 HA ASN A 2 -0.115 6.607 -0.546 1.00 0.00 A ATOM 16 HB2 ASN A 2 -0.235 7.125 -3.078 1.00 0.00 A ATOM 17 HB1 ASN A 2 0.936 5.804 -3.266 1.00 0.00 A ATOM 18 HD21 ASN A 2 -2.040 6.394 -1.289 1.00 0.00 A ATOM 19 HD22 ASN A 2 -2.803 4.859 -1.719 1.00 0.00 A ATOM 20 N ASN A 2 1.427 7.798 -1.282 1.00 0.00 A ATOM 21 ND2 ASN A 2 -2.022 5.510 -1.799 1.00 0.00 A ATOM 22 O ASN A 2 2.264 4.726 -1.614 1.00 0.00 A ATOM 23 OD1 ASN A 2 -0.932 4.143 -3.207 1.00 0.00 A ATOM 24 C HIS A 3 1.709 3.085 1.774 1.00 0.00 A ATOM 25 CA HIS A 3 2.554 4.149 1.081 1.00 0.00 A ATOM 26 CB HIS A 3 3.555 4.749 2.070 1.00 0.00 A ATOM 27 CD2 HIS A 3 5.822 3.493 1.907 1.00 0.00 A ATOM 28 CE1 HIS A 3 5.631 2.291 3.725 1.00 0.00 A ATOM 29 CG HIS A 3 4.630 3.788 2.498 1.00 0.00 A ATOM 30 HN HIS A 3 1.164 5.785 1.143 1.00 0.00 A ATOM 31 HA HIS A 3 3.126 3.663 0.288 1.00 0.00 A ATOM 32 HB2 HIS A 3 4.025 5.617 1.609 1.00 0.00 A ATOM 33 HB1 HIS A 3 3.007 5.074 2.956 1.00 0.00 A ATOM 34 HD1 HIS A 3 3.749 3.012 4.305 1.00 0.00 A ATOM 35 HD2 HIS A 3 6.111 3.760 0.903 1.00 0.00 A ATOM 36 HE1 HIS A 3 5.843 1.590 4.519 1.00 0.00 A ATOM 37 N HIS A 3 1.711 5.196 0.516 1.00 0.00 A ATOM 38 ND1 HIS A 3 4.526 3.018 3.645 1.00 0.00 A ATOM 39 NE2 HIS A 3 6.443 2.543 2.698 1.00 0.00 A ATOM 40 O HIS A 3 2.073 1.910 1.803 1.00 0.00 A ATOM 41 C TRP A 4 -0.843 1.518 2.076 1.00 0.00 A ATOM 42 CA TRP A 4 -0.318 2.588 3.026 1.00 0.00 A ATOM 43 CB TRP A 4 -1.486 3.356 3.646 1.00 0.00 A ATOM 44 CD1 TRP A 4 -1.927 3.054 6.152 1.00 0.00 A ATOM 45 CD2 TRP A 4 -2.894 1.505 4.854 1.00 0.00 A ATOM 46 CE2 TRP A 4 -3.212 1.227 6.198 1.00 0.00 A ATOM 47 CE3 TRP A 4 -3.392 0.664 3.855 1.00 0.00 A ATOM 48 CG TRP A 4 -2.072 2.677 4.848 1.00 0.00 A ATOM 49 CH2 TRP A 4 -4.479 -0.664 5.567 1.00 0.00 A ATOM 50 CZ2 TRP A 4 -4.005 0.143 6.566 1.00 0.00 A ATOM 51 CZ3 TRP A 4 -4.179 -0.411 4.223 1.00 0.00 A ATOM 52 HN TRP A 4 0.332 4.493 2.276 1.00 0.00 A ATOM 53 HA TRP A 4 0.241 2.099 3.823 1.00 0.00 A ATOM 54 HB2 TRP A 4 -1.124 4.336 3.955 1.00 0.00 A ATOM 55 HB1 TRP A 4 -2.269 3.496 2.897 1.00 0.00 A ATOM 56 HD1 TRP A 4 -1.360 3.908 6.491 1.00 0.00 A ATOM 57 HE1 TRP A 4 -2.668 2.235 7.988 1.00 0.00 A ATOM 58 HE3 TRP A 4 -3.180 0.854 2.818 1.00 0.00 A ATOM 59 HH2 TRP A 4 -5.098 -1.512 5.823 1.00 0.00 A ATOM 60 HZ2 TRP A 4 -4.238 -0.055 7.601 1.00 0.00 A ATOM 61 HZ3 TRP A 4 -4.567 -1.065 3.456 1.00 0.00 A ATOM 62 N TRP A 4 0.579 3.505 2.333 1.00 0.00 A ATOM 63 NE1 TRP A 4 -2.611 2.185 6.970 1.00 0.00 A ATOM 64 O TRP A 4 -0.886 0.337 2.419 1.00 0.00 A ATOM 65 C ALA A 5 -0.731 -0.050 -0.474 1.00 0.00 A ATOM 66 CA ALA A 5 -1.764 1.015 -0.119 1.00 0.00 A ATOM 67 CB ALA A 5 -2.190 1.775 -1.368 1.00 0.00 A ATOM 68 HN ALA A 5 -1.186 2.932 0.658 1.00 0.00 A ATOM 69 HA ALA A 5 -2.641 0.520 0.297 1.00 0.00 A ATOM 70 HB1 ALA A 5 -2.730 1.105 -2.039 1.00 0.00 A ATOM 71 HB2 ALA A 5 -1.305 2.161 -1.874 1.00 0.00 A ATOM 72 HB3 ALA A 5 -2.839 2.604 -1.087 1.00 0.00 A ATOM 73 N ALA A 5 -1.244 1.939 0.881 1.00 0.00 A ATOM 74 O ALA A 5 -1.075 -1.210 -0.700 1.00 0.00 A ATOM 75 C VAL A 6 1.635 -1.755 0.108 1.00 0.00 A ATOM 76 CA VAL A 6 1.619 -0.569 -0.848 1.00 0.00 A ATOM 77 CB VAL A 6 2.984 0.137 -0.801 1.00 0.00 A ATOM 78 CG1 VAL A 6 4.101 -0.839 -1.145 1.00 0.00 A ATOM 79 CG2 VAL A 6 3.002 1.331 -1.743 1.00 0.00 A ATOM 80 HN VAL A 6 0.753 1.329 -0.325 1.00 0.00 A ATOM 81 HA VAL A 6 1.475 -0.943 -1.855 1.00 0.00 A ATOM 82 HB VAL A 6 3.147 0.495 0.216 1.00 0.00 A ATOM 83 HG11 VAL A 6 3.837 -1.373 -2.057 1.00 0.00 A ATOM 84 HG12 VAL A 6 4.234 -1.552 -0.331 1.00 0.00 A ATOM 85 HG13 VAL A 6 5.030 -0.291 -1.301 1.00 0.00 A ATOM 86 HG21 VAL A 6 3.984 1.804 -1.717 1.00 0.00 A ATOM 87 HG22 VAL A 6 2.243 2.052 -1.437 1.00 0.00 A ATOM 88 HG23 VAL A 6 2.790 0.988 -2.756 1.00 0.00 A ATOM 89 N VAL A 6 0.534 0.353 -0.522 1.00 0.00 A ATOM 90 O VAL A 6 2.014 -2.864 -0.269 1.00 0.00 A ATOM 91 C GLY A 7 0.248 -3.693 1.973 1.00 0.00 A ATOM 92 CA GLY A 7 1.202 -2.574 2.341 1.00 0.00 A ATOM 93 HN GLY A 7 0.923 -0.576 1.608 1.00 0.00 A ATOM 94 HA2 GLY A 7 2.207 -2.985 2.442 1.00 0.00 A ATOM 95 HA1 GLY A 7 0.895 -2.151 3.298 1.00 0.00 A ATOM 96 N GLY A 7 1.225 -1.516 1.350 1.00 0.00 A ATOM 97 O GLY A 7 0.506 -4.861 2.267 1.00 0.00 A ATOM 98 C HIS A 8 -1.430 -5.027 -0.362 1.00 0.00 A ATOM 99 CA HIS A 8 -1.857 -4.319 0.921 1.00 0.00 A ATOM 100 CB HIS A 8 -3.214 -3.648 0.719 1.00 0.00 A ATOM 101 CD2 HIS A 8 -4.416 -5.886 1.257 1.00 0.00 A ATOM 102 CE1 HIS A 8 -6.468 -5.221 0.878 1.00 0.00 A ATOM 103 CG HIS A 8 -4.386 -4.576 0.881 1.00 0.00 A ATOM 104 HN HIS A 8 -1.018 -2.352 1.117 1.00 0.00 A ATOM 105 HA HIS A 8 -1.952 -5.057 1.716 1.00 0.00 A ATOM 106 HB2 HIS A 8 -3.313 -2.850 1.452 1.00 0.00 A ATOM 107 HB1 HIS A 8 -3.249 -3.208 -0.281 1.00 0.00 A ATOM 108 HD1 HIS A 8 -5.996 -3.248 0.349 1.00 0.00 A ATOM 109 HD2 HIS A 8 -3.585 -6.571 1.198 1.00 0.00 A ATOM 110 HE1 HIS A 8 -7.543 -5.216 0.779 1.00 0.00 A ATOM 111 N HIS A 8 -0.860 -3.337 1.329 1.00 0.00 A ATOM 112 ND1 HIS A 8 -5.691 -4.175 0.646 1.00 0.00 A ATOM 113 NE2 HIS A 8 -5.742 -6.278 1.250 1.00 0.00 A ATOM 114 O HIS A 8 -1.812 -6.171 -0.609 1.00 0.00 A ATOM 115 C LEU A 9 0.996 -5.871 -2.191 1.00 0.00 A ATOM 116 CA LEU A 9 -0.156 -4.900 -2.432 1.00 0.00 A ATOM 117 CB LEU A 9 0.292 -3.783 -3.375 1.00 0.00 A ATOM 118 CD1 LEU A 9 -0.211 -1.456 -4.160 1.00 0.00 A ATOM 119 CD2 LEU A 9 -1.525 -3.386 -5.057 1.00 0.00 A ATOM 120 CG LEU A 9 -0.801 -2.821 -3.843 1.00 0.00 A ATOM 121 HN LEU A 9 -0.356 -3.394 -0.913 1.00 0.00 A ATOM 122 HA LEU A 9 -0.974 -5.439 -2.913 1.00 0.00 A ATOM 123 HB2 LEU A 9 1.057 -3.211 -2.847 1.00 0.00 A ATOM 124 HB1 LEU A 9 0.753 -4.242 -4.253 1.00 0.00 A ATOM 125 HD11 LEU A 9 -0.778 -0.991 -4.971 1.00 0.00 A ATOM 126 HD12 LEU A 9 0.831 -1.551 -4.469 1.00 0.00 A ATOM 127 HD13 LEU A 9 -0.271 -0.812 -3.284 1.00 0.00 A ATOM 128 HD21 LEU A 9 -2.350 -2.728 -5.330 1.00 0.00 A ATOM 129 HD22 LEU A 9 -1.911 -4.379 -4.829 1.00 0.00 A ATOM 130 HD23 LEU A 9 -0.824 -3.451 -5.889 1.00 0.00 A ATOM 131 HG LEU A 9 -1.524 -2.715 -3.030 1.00 0.00 A ATOM 132 N LEU A 9 -0.636 -4.339 -1.174 1.00 0.00 A ATOM 133 O LEU A 9 0.923 -7.041 -2.564 1.00 0.00 A ATOM 134 C MET A 10 3.692 -5.990 0.166 1.00 0.00 A ATOM 135 CA MET A 10 3.224 -6.201 -1.271 1.00 0.00 A ATOM 136 CB MET A 10 4.362 -5.876 -2.241 1.00 0.00 A ATOM 137 CE MET A 10 7.456 -3.756 -2.143 1.00 0.00 A ATOM 138 CG MET A 10 4.764 -4.410 -2.238 1.00 0.00 A ATOM 139 HN MET A 10 2.058 -4.396 -1.282 1.00 0.00 A ATOM 140 HA MET A 10 2.963 -7.256 -1.384 1.00 0.00 A ATOM 141 HB2 MET A 10 5.234 -6.466 -1.961 1.00 0.00 A ATOM 142 HB1 MET A 10 4.050 -6.167 -3.247 1.00 0.00 A ATOM 143 HE1 MET A 10 7.243 -2.888 -2.766 1.00 0.00 A ATOM 144 HE2 MET A 10 7.608 -4.629 -2.778 1.00 0.00 A ATOM 145 HE3 MET A 10 8.357 -3.572 -1.558 1.00 0.00 A ATOM 146 HG2 MET A 10 5.116 -4.128 -3.232 1.00 0.00 A ATOM 147 HG1 MET A 10 3.886 -3.807 -1.995 1.00 0.00 A ATOM 148 N MET A 10 2.058 -5.376 -1.565 1.00 0.00 A ATOM 149 O MET A 10 3.970 -6.974 0.830 1.00 0.00 A ATOM 150 SD MET A 10 6.069 -4.050 -1.048 1.00 0.00 A END
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