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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595810 |
2n0h   |
25525 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.888 9.406 -2.088 1.00 0.00 A ATOM 2 CA GLY A 1 1.791 9.249 -3.295 1.00 0.00 A ATOM 3 HT1 GLY A 1 3.176 8.072 -2.417 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.713 8.838 -3.755 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.531 9.665 -2.359 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.788 10.105 -3.811 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.434 8.513 -3.869 1.00 0.00 A ATOM 8 N GLY A 1 3.159 8.931 -2.928 1.00 0.00 A ATOM 9 O GLY A 1 1.269 10.028 -1.097 1.00 0.00 A ATOM 10 C ASN A 2 -1.092 7.763 -0.105 1.00 0.00 A ATOM 11 CA ASN A 2 -1.272 8.925 -1.076 1.00 0.00 A ATOM 12 CB ASN A 2 -2.701 8.930 -1.624 1.00 0.00 A ATOM 13 CG ASN A 2 -3.052 7.638 -2.336 1.00 0.00 A ATOM 14 HN ASN A 2 -0.563 8.351 -3.004 1.00 0.00 A ATOM 15 HA ASN A 2 -1.062 9.761 -0.569 1.00 0.00 A ATOM 16 HB2 ASN A 2 -3.336 9.060 -0.863 1.00 0.00 A ATOM 17 HB1 ASN A 2 -2.794 9.688 -2.269 1.00 0.00 A ATOM 18 HD21 ASN A 2 -2.838 8.530 -4.139 1.00 0.00 A ATOM 19 HD22 ASN A 2 -3.280 6.856 -4.188 1.00 0.00 A ATOM 20 N ASN A 2 -0.312 8.843 -2.171 1.00 0.00 A ATOM 21 ND2 ASN A 2 -3.057 7.678 -3.664 1.00 0.00 A ATOM 22 O ASN A 2 -1.293 7.910 1.101 1.00 0.00 A ATOM 23 OD1 ASN A 2 -3.314 6.617 -1.701 1.00 0.00 A ATOM 24 C HIS A 3 0.061 4.273 -0.656 1.00 0.00 A ATOM 25 CA HIS A 3 -0.501 5.418 0.181 1.00 0.00 A ATOM 26 CB HIS A 3 -1.815 4.986 0.837 1.00 0.00 A ATOM 27 CD2 HIS A 3 -1.545 2.953 2.432 1.00 0.00 A ATOM 28 CE1 HIS A 3 -1.351 4.066 4.306 1.00 0.00 A ATOM 29 CG HIS A 3 -1.626 4.284 2.155 1.00 0.00 A ATOM 30 HN HIS A 3 -0.565 6.549 -1.627 1.00 0.00 A ATOM 31 HA HIS A 3 0.169 5.643 0.888 1.00 0.00 A ATOM 32 HB2 HIS A 3 -2.376 5.799 0.991 1.00 0.00 A ATOM 33 HB1 HIS A 3 -2.292 4.365 0.215 1.00 0.00 A ATOM 34 HD2 HIS A 3 -1.601 2.204 1.772 1.00 0.00 A ATOM 35 HE1 HIS A 3 -1.237 4.276 5.277 1.00 0.00 A ATOM 36 HE2 HIS A 3 -1.275 1.989 4.328 1.00 0.00 A ATOM 37 N HIS A 3 -0.711 6.606 -0.639 1.00 0.00 A ATOM 38 ND1 HIS A 3 -1.502 4.971 3.351 1.00 0.00 A ATOM 39 NE2 HIS A 3 -1.371 2.831 3.797 1.00 0.00 A ATOM 40 O HIS A 3 -0.646 3.682 -1.471 1.00 0.00 A ATOM 41 C TRP A 4 1.914 1.579 -0.417 1.00 0.00 A ATOM 42 CA TRP A 4 1.995 2.894 -1.184 1.00 0.00 A ATOM 43 CB TRP A 4 3.457 3.253 -1.453 1.00 0.00 A ATOM 44 CD1 TRP A 4 4.498 2.080 -3.479 1.00 0.00 A ATOM 45 CD2 TRP A 4 4.798 1.004 -1.537 1.00 0.00 A ATOM 46 CE2 TRP A 4 5.413 0.260 -2.564 1.00 0.00 A ATOM 47 CE3 TRP A 4 4.858 0.521 -0.228 1.00 0.00 A ATOM 48 CG TRP A 4 4.219 2.164 -2.144 1.00 0.00 A ATOM 49 CH2 TRP A 4 6.120 -1.388 -1.026 1.00 0.00 A ATOM 50 CZ2 TRP A 4 6.077 -0.939 -2.318 1.00 0.00 A ATOM 51 CZ3 TRP A 4 5.517 -0.669 0.014 1.00 0.00 A ATOM 52 HN TRP A 4 1.859 4.487 0.229 1.00 0.00 A ATOM 53 HA TRP A 4 1.496 2.770 -2.042 1.00 0.00 A ATOM 54 HB2 TRP A 4 3.484 4.071 -2.028 1.00 0.00 A ATOM 55 HB1 TRP A 4 3.904 3.445 -0.580 1.00 0.00 A ATOM 56 HD1 TRP A 4 4.221 2.751 -4.167 1.00 0.00 A ATOM 57 HE1 TRP A 4 5.541 0.645 -4.637 1.00 0.00 A ATOM 58 HE3 TRP A 4 4.432 1.027 0.522 1.00 0.00 A ATOM 59 HH2 TRP A 4 6.590 -2.246 -0.817 1.00 0.00 A ATOM 60 HZ2 TRP A 4 6.506 -1.451 -3.062 1.00 0.00 A ATOM 61 HZ3 TRP A 4 5.564 -1.022 0.948 1.00 0.00 A ATOM 62 N TRP A 4 1.337 3.968 -0.448 1.00 0.00 A ATOM 63 NE1 TRP A 4 5.215 0.937 -3.738 1.00 0.00 A ATOM 64 O TRP A 4 1.951 0.501 -1.009 1.00 0.00 A ATOM 65 C ALA A 5 0.562 -0.406 1.321 1.00 0.00 A ATOM 66 CA ALA A 5 1.717 0.492 1.752 1.00 0.00 A ATOM 67 CB ALA A 5 1.557 0.899 3.209 1.00 0.00 A ATOM 68 HN ALA A 5 1.780 2.581 1.327 1.00 0.00 A ATOM 69 HA ALA A 5 2.568 -0.025 1.661 1.00 0.00 A ATOM 70 HB1 ALA A 5 0.722 1.440 3.312 1.00 0.00 A ATOM 71 HB2 ALA A 5 1.498 0.082 3.783 1.00 0.00 A ATOM 72 HB3 ALA A 5 2.346 1.447 3.488 1.00 0.00 A ATOM 73 N ALA A 5 1.804 1.675 0.904 1.00 0.00 A ATOM 74 O ALA A 5 0.582 -1.615 1.556 1.00 0.00 A ATOM 75 C VAL A 6 -1.233 -1.513 -0.898 1.00 0.00 A ATOM 76 CA VAL A 6 -1.607 -0.557 0.225 1.00 0.00 A ATOM 77 CB VAL A 6 -2.720 0.387 -0.264 1.00 0.00 A ATOM 78 CG1 VAL A 6 -2.264 1.155 -1.496 1.00 0.00 A ATOM 79 CG2 VAL A 6 -3.992 -0.396 -0.557 1.00 0.00 A ATOM 80 HN VAL A 6 -0.403 1.177 0.530 1.00 0.00 A ATOM 81 HA VAL A 6 -1.942 -1.105 0.991 1.00 0.00 A ATOM 82 HB VAL A 6 -2.893 1.054 0.461 1.00 0.00 A ATOM 83 HG11 VAL A 6 -2.043 0.516 -2.233 1.00 0.00 A ATOM 84 HG12 VAL A 6 -3.006 1.758 -1.789 1.00 0.00 A ATOM 85 HG13 VAL A 6 -1.457 1.703 -1.276 1.00 0.00 A ATOM 86 HG21 VAL A 6 -4.303 -0.856 0.275 1.00 0.00 A ATOM 87 HG22 VAL A 6 -4.700 0.236 -0.872 1.00 0.00 A ATOM 88 HG23 VAL A 6 -3.812 -1.076 -1.267 1.00 0.00 A ATOM 89 N VAL A 6 -0.444 0.191 0.690 1.00 0.00 A ATOM 90 O VAL A 6 -1.858 -2.558 -1.074 1.00 0.00 A ATOM 91 C GLY A 7 1.041 -3.181 -2.293 1.00 0.00 A ATOM 92 CA GLY A 7 0.236 -1.987 -2.761 1.00 0.00 A ATOM 93 HN GLY A 7 0.267 -0.288 -1.476 1.00 0.00 A ATOM 94 HA2 GLY A 7 -0.568 -2.316 -3.256 1.00 0.00 A ATOM 95 HA1 GLY A 7 0.804 -1.438 -3.375 1.00 0.00 A ATOM 96 N GLY A 7 -0.206 -1.149 -1.662 1.00 0.00 A ATOM 97 O GLY A 7 1.130 -4.193 -2.991 1.00 0.00 A ATOM 98 C HIS A 8 1.550 -5.270 -0.025 1.00 0.00 A ATOM 99 CA HIS A 8 2.439 -4.146 -0.548 1.00 0.00 A ATOM 100 CB HIS A 8 3.327 -3.617 0.580 1.00 0.00 A ATOM 101 CD2 HIS A 8 3.931 -5.159 2.579 1.00 0.00 A ATOM 102 CE1 HIS A 8 5.550 -6.275 1.618 1.00 0.00 A ATOM 103 CG HIS A 8 4.080 -4.697 1.306 1.00 0.00 A ATOM 104 HN HIS A 8 1.525 -2.219 -0.588 1.00 0.00 A ATOM 105 HA HIS A 8 3.011 -4.518 -1.279 1.00 0.00 A ATOM 106 HB2 HIS A 8 3.990 -2.978 0.190 1.00 0.00 A ATOM 107 HB1 HIS A 8 2.750 -3.136 1.240 1.00 0.00 A ATOM 108 HD2 HIS A 8 3.269 -4.837 3.256 1.00 0.00 A ATOM 109 HE1 HIS A 8 6.294 -6.926 1.467 1.00 0.00 A ATOM 110 HE2 HIS A 8 5.031 -6.708 3.579 1.00 0.00 A ATOM 111 N HIS A 8 1.634 -3.066 -1.108 1.00 0.00 A ATOM 112 ND1 HIS A 8 5.107 -5.414 0.715 1.00 0.00 A ATOM 113 NE2 HIS A 8 4.870 -6.159 2.759 1.00 0.00 A ATOM 114 O HIS A 8 1.852 -6.451 -0.206 1.00 0.00 A ATOM 115 C LEU A 9 -1.499 -6.305 0.130 1.00 0.00 A ATOM 116 CA LEU A 9 -0.478 -5.875 1.179 1.00 0.00 A ATOM 117 CB LEU A 9 -1.197 -5.291 2.397 1.00 0.00 A ATOM 118 CD1 LEU A 9 -1.224 -3.709 4.341 1.00 0.00 A ATOM 119 CD2 LEU A 9 0.694 -5.287 4.042 1.00 0.00 A ATOM 120 CG LEU A 9 -0.345 -4.432 3.331 1.00 0.00 A ATOM 121 HN LEU A 9 0.264 -3.922 0.744 1.00 0.00 A ATOM 122 HA LEU A 9 0.043 -6.682 1.457 1.00 0.00 A ATOM 123 HB2 LEU A 9 -1.952 -4.725 2.065 1.00 0.00 A ATOM 124 HB1 LEU A 9 -1.562 -6.053 2.932 1.00 0.00 A ATOM 125 HD11 LEU A 9 -1.727 -4.380 4.886 1.00 0.00 A ATOM 126 HD12 LEU A 9 -0.650 -3.153 4.942 1.00 0.00 A ATOM 127 HD13 LEU A 9 -1.871 -3.119 3.858 1.00 0.00 A ATOM 128 HD21 LEU A 9 1.282 -5.720 3.359 1.00 0.00 A ATOM 129 HD22 LEU A 9 1.251 -4.724 4.653 1.00 0.00 A ATOM 130 HD23 LEU A 9 0.226 -5.993 4.574 1.00 0.00 A ATOM 131 HG LEU A 9 0.157 -3.758 2.789 1.00 0.00 A ATOM 132 N LEU A 9 0.454 -4.897 0.628 1.00 0.00 A ATOM 133 O LEU A 9 -1.699 -7.497 -0.103 1.00 0.00 A ATOM 134 C MET A 10 -2.573 -5.341 -2.921 1.00 0.00 A ATOM 135 CA MET A 10 -3.137 -5.605 -1.528 1.00 0.00 A ATOM 136 CB MET A 10 -4.386 -4.752 -1.301 1.00 0.00 A ATOM 137 CE MET A 10 -6.876 -6.064 1.647 1.00 0.00 A ATOM 138 CG MET A 10 -4.923 -4.825 0.119 1.00 0.00 A ATOM 139 HN MET A 10 -1.934 -4.377 -0.266 1.00 0.00 A ATOM 140 HA MET A 10 -3.371 -6.576 -1.472 1.00 0.00 A ATOM 141 HB2 MET A 10 -4.160 -3.799 -1.504 1.00 0.00 A ATOM 142 HB1 MET A 10 -5.102 -5.065 -1.925 1.00 0.00 A ATOM 143 HE1 MET A 10 -6.525 -5.543 2.425 1.00 0.00 A ATOM 144 HE2 MET A 10 -7.544 -5.511 1.149 1.00 0.00 A ATOM 145 HE3 MET A 10 -7.315 -6.900 1.976 1.00 0.00 A ATOM 146 HG2 MET A 10 -4.188 -4.569 0.747 1.00 0.00 A ATOM 147 HG1 MET A 10 -5.677 -4.173 0.204 1.00 0.00 A ATOM 148 N MET A 10 -2.140 -5.327 -0.501 1.00 0.00 A ATOM 149 O MET A 10 -2.903 -6.039 -3.879 1.00 0.00 A ATOM 150 SD MET A 10 -5.518 -6.471 0.552 1.00 0.00 A END
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