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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589260 |
2n0i   |
26538 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 3.463 19.592 5.584 1.00 0.00 A ATOM 2 CA HIS A 1 4.098 20.312 6.773 1.00 0.00 A ATOM 3 CB HIS A 1 3.713 21.795 6.761 1.00 0.00 A ATOM 4 CD2 HIS A 1 1.483 22.704 5.793 1.00 0.00 A ATOM 5 CE1 HIS A 1 0.122 21.910 7.316 1.00 0.00 A ATOM 6 CG HIS A 1 2.234 22.032 6.698 1.00 0.00 A ATOM 7 HT1 HIS A 1 5.870 19.207 6.755 1.00 0.00 A ATOM 8 HT2 HIS A 1 5.992 20.682 7.572 1.00 0.00 A ATOM 9 HT3 HIS A 1 5.956 20.654 5.880 1.00 0.00 A ATOM 10 HA HIS A 1 3.742 19.861 7.688 1.00 0.00 A ATOM 11 HB2 HIS A 1 4.086 22.265 7.659 1.00 0.00 A ATOM 12 HB1 HIS A 1 4.163 22.269 5.901 1.00 0.00 A ATOM 13 HD1 HIS A 1 1.588 21.017 8.429 1.00 0.00 A ATOM 14 HD2 HIS A 1 1.847 23.219 4.914 1.00 0.00 A ATOM 15 HE1 HIS A 1 -0.774 21.672 7.871 1.00 0.00 A ATOM 16 HE2 HIS A 1 -0.595 23.004 5.739 1.00 0.00 A ATOM 17 N HIS A 1 5.582 20.207 6.743 1.00 0.00 A ATOM 18 ND1 HIS A 1 1.350 21.548 7.641 1.00 0.00 A ATOM 19 NE2 HIS A 1 0.176 22.612 6.201 1.00 0.00 A ATOM 20 O HIS A 1 3.881 19.782 4.439 1.00 0.00 A ATOM 21 C Kcy A 2 0.736 18.924 4.096 1.00 0.00 A ATOM 22 CA Kcy A 2 1.712 18.017 4.845 1.00 0.00 A ATOM 23 CB Kcy A 2 2.682 17.352 3.860 1.00 0.00 A ATOM 24 CG Kcy A 2 2.232 15.975 3.401 1.00 0.00 A ATOM 25 HA Kcy A 2 1.140 17.253 5.345 1.00 0.00 A ATOM 26 HB Kcy A 2 2.782 17.983 2.989 1.00 0.00 A ATOM 27 HBA Kcy A 2 3.647 17.252 4.334 1.00 0.00 A ATOM 28 HG Kcy A 2 1.173 15.874 3.579 1.00 0.00 A ATOM 29 HGA Kcy A 2 2.765 15.227 3.969 1.00 0.00 A ATOM 30 HN Kcy A 2 2.161 18.685 6.805 1.00 0.00 A ATOM 31 N Kcy A 2 2.441 18.775 5.871 1.00 0.00 A ATOM 32 O Kcy A 2 -0.465 18.646 4.052 1.00 0.00 A ATOM 33 SD Kcy A 2 2.551 15.674 1.632 1.00 0.00 A ATOM 34 C GLU A 3 -0.354 20.319 1.668 1.00 0.00 A ATOM 35 CA GLU A 3 0.428 20.975 2.804 1.00 0.00 A ATOM 36 CB GLU A 3 1.291 22.125 2.266 1.00 0.00 A ATOM 37 CD GLU A 3 3.326 22.824 0.934 1.00 0.00 A ATOM 38 CG GLU A 3 2.431 21.676 1.361 1.00 0.00 A ATOM 39 HN GLU A 3 2.214 20.183 3.612 1.00 0.00 A ATOM 40 HA GLU A 3 -0.283 21.380 3.509 1.00 0.00 A ATOM 41 HB2 GLU A 3 0.660 22.797 1.703 1.00 0.00 A ATOM 42 HB1 GLU A 3 1.715 22.661 3.102 1.00 0.00 A ATOM 43 HG2 GLU A 3 3.031 20.951 1.891 1.00 0.00 A ATOM 44 HG1 GLU A 3 2.012 21.218 0.478 1.00 0.00 A ATOM 45 N GLU A 3 1.254 20.014 3.528 1.00 0.00 A ATOM 46 O GLU A 3 0.207 19.948 0.634 1.00 0.00 A ATOM 47 OE1 GLU A 3 3.958 23.447 1.815 1.00 0.00 A ATOM 48 OE2 GLU A 3 3.396 23.102 -0.282 1.00 0.00 A ATOM 49 C GLY A 4 -2.299 18.111 0.699 1.00 0.00 A ATOM 50 CA GLY A 4 -2.534 19.596 0.882 1.00 0.00 A ATOM 51 HN GLY A 4 -2.038 20.505 2.728 1.00 0.00 A ATOM 52 HA2 GLY A 4 -3.560 19.750 1.182 1.00 0.00 A ATOM 53 HA1 GLY A 4 -2.372 20.092 -0.062 1.00 0.00 A ATOM 54 N GLY A 4 -1.661 20.191 1.879 1.00 0.00 A ATOM 55 O GLY A 4 -2.255 17.621 -0.431 1.00 0.00 A ATOM 56 C Hcs A 5 -2.405 15.284 3.057 1.00 0.00 A ATOM 57 CA Hcs A 5 -1.925 15.951 1.763 1.00 0.00 A ATOM 58 CB Hcs A 5 -0.437 15.672 1.521 1.00 0.00 A ATOM 59 CG Hcs A 5 -0.103 14.207 1.276 1.00 0.00 A ATOM 60 H Hcs A 5 -2.195 17.846 2.682 1.00 0.00 A ATOM 61 HB2 Hcs A 5 -0.116 16.237 0.659 1.00 0.00 A ATOM 62 HB3 Hcs A 5 0.117 16.006 2.381 1.00 0.00 A ATOM 63 HCA Hcs A 5 -2.498 15.555 0.940 1.00 0.00 A ATOM 64 HG2 Hcs A 5 -0.558 13.608 2.047 1.00 0.00 A ATOM 65 HG3 Hcs A 5 -0.497 13.915 0.313 1.00 0.00 A ATOM 66 N Hcs A 5 -2.152 17.394 1.810 1.00 0.00 A ATOM 67 O Hcs A 5 -1.786 14.344 3.562 1.00 0.00 A ATOM 68 SD Hcs A 5 1.691 13.866 1.283 1.00 0.00 A ATOM 69 C PHE A 6 -4.702 13.826 4.548 1.00 0.00 A ATOM 70 CA PHE A 6 -4.113 15.216 4.803 1.00 0.00 A ATOM 71 CB PHE A 6 -5.172 16.165 5.388 1.00 0.00 A ATOM 72 CD1 PHE A 6 -7.272 15.597 4.122 1.00 0.00 A ATOM 73 CD2 PHE A 6 -6.369 17.792 3.897 1.00 0.00 A ATOM 74 CE1 PHE A 6 -8.305 15.932 3.266 1.00 0.00 A ATOM 75 CE2 PHE A 6 -7.400 18.132 3.043 1.00 0.00 A ATOM 76 CG PHE A 6 -6.292 16.521 4.446 1.00 0.00 A ATOM 77 CZ PHE A 6 -8.368 17.201 2.726 1.00 0.00 A ATOM 78 HN PHE A 6 -3.986 16.508 3.122 1.00 0.00 A ATOM 79 HA PHE A 6 -3.310 15.114 5.520 1.00 0.00 A ATOM 80 HB2 PHE A 6 -5.613 15.702 6.258 1.00 0.00 A ATOM 81 HB1 PHE A 6 -4.688 17.083 5.689 1.00 0.00 A ATOM 82 HD1 PHE A 6 -7.225 14.603 4.543 1.00 0.00 A ATOM 83 HD2 PHE A 6 -5.610 18.521 4.141 1.00 0.00 A ATOM 84 HE1 PHE A 6 -9.062 15.201 3.020 1.00 0.00 A ATOM 85 HE2 PHE A 6 -7.448 19.126 2.623 1.00 0.00 A ATOM 86 HZ PHE A 6 -9.175 17.465 2.059 1.00 0.00 A ATOM 87 N PHE A 6 -3.531 15.769 3.579 1.00 0.00 A ATOM 88 O PHE A 6 -4.709 12.975 5.439 1.00 0.00 A ATOM 89 C THR A 7 -4.724 11.188 2.910 1.00 0.00 A ATOM 90 CA THR A 7 -5.765 12.316 2.933 1.00 0.00 A ATOM 91 CB THR A 7 -6.438 12.390 1.545 1.00 0.00 A ATOM 92 CG2 THR A 7 -7.639 13.326 1.566 1.00 0.00 A ATOM 93 HN THR A 7 -5.140 14.321 2.656 1.00 0.00 A ATOM 94 HA THR A 7 -6.525 12.068 3.659 1.00 0.00 A ATOM 95 HB THR A 7 -6.781 11.400 1.280 1.00 0.00 A ATOM 96 HG1 THR A 7 -5.376 13.782 0.625 1.00 0.00 A ATOM 97 HG21 THR A 7 -8.156 13.229 2.510 1.00 0.00 A ATOM 98 HG22 THR A 7 -8.310 13.067 0.761 1.00 0.00 A ATOM 99 HG23 THR A 7 -7.304 14.345 1.442 1.00 0.00 A ATOM 100 N THR A 7 -5.183 13.602 3.321 1.00 0.00 A ATOM 101 O THR A 7 -5.093 10.015 2.829 1.00 0.00 A ATOM 102 OG1 THR A 7 -5.494 12.831 0.558 1.00 0.00 A ATOM 103 C SER A 8 -2.672 9.324 3.796 1.00 0.00 A ATOM 104 CA SER A 8 -2.344 10.549 2.940 1.00 0.00 A ATOM 105 CB SER A 8 -1.030 11.176 3.418 1.00 0.00 A ATOM 106 HN SER A 8 -3.193 12.494 3.020 1.00 0.00 A ATOM 107 HA SER A 8 -2.224 10.229 1.918 1.00 0.00 A ATOM 108 HB2 SER A 8 -0.255 10.425 3.413 1.00 0.00 A ATOM 109 HB1 SER A 8 -0.755 11.979 2.751 1.00 0.00 A ATOM 110 HG SER A 8 -0.608 11.179 5.332 1.00 0.00 A ATOM 111 N SER A 8 -3.428 11.543 2.968 1.00 0.00 A ATOM 112 O SER A 8 -2.523 8.188 3.343 1.00 0.00 A ATOM 113 OG SER A 8 -1.155 11.693 4.732 1.00 0.00 A ATOM 114 C ASP A 9 -4.758 7.773 5.466 1.00 0.00 A ATOM 115 CA ASP A 9 -3.485 8.477 5.937 1.00 0.00 A ATOM 116 CB ASP A 9 -3.677 9.009 7.364 1.00 0.00 A ATOM 117 CG ASP A 9 -2.404 9.589 7.970 1.00 0.00 A ATOM 118 HN ASP A 9 -3.230 10.490 5.323 1.00 0.00 A ATOM 119 HA ASP A 9 -2.676 7.764 5.934 1.00 0.00 A ATOM 120 HB2 ASP A 9 -4.428 9.784 7.352 1.00 0.00 A ATOM 121 HB1 ASP A 9 -4.015 8.200 7.997 1.00 0.00 A ATOM 122 N ASP A 9 -3.126 9.562 5.025 1.00 0.00 A ATOM 123 O ASP A 9 -4.827 6.542 5.456 1.00 0.00 A ATOM 124 OD1 ASP A 9 -1.345 9.558 7.303 1.00 0.00 A ATOM 125 OD2 ASP A 9 -2.468 10.073 9.119 1.00 0.00 A ATOM 126 C PHE A 10 -6.812 7.188 3.326 1.00 0.00 A ATOM 127 CA PHE A 10 -7.029 8.033 4.585 1.00 0.00 A ATOM 128 CB PHE A 10 -8.008 9.183 4.307 1.00 0.00 A ATOM 129 CD1 PHE A 10 -10.082 7.815 4.690 1.00 0.00 A ATOM 130 CD2 PHE A 10 -9.992 9.227 2.769 1.00 0.00 A ATOM 131 CE1 PHE A 10 -11.350 7.402 4.330 1.00 0.00 A ATOM 132 CE2 PHE A 10 -11.260 8.818 2.405 1.00 0.00 A ATOM 133 CG PHE A 10 -9.388 8.731 3.914 1.00 0.00 A ATOM 134 CZ PHE A 10 -11.940 7.904 3.186 1.00 0.00 A ATOM 135 HN PHE A 10 -5.627 9.538 5.094 1.00 0.00 A ATOM 136 HA PHE A 10 -7.437 7.402 5.361 1.00 0.00 A ATOM 137 HB2 PHE A 10 -8.100 9.787 5.197 1.00 0.00 A ATOM 138 HB1 PHE A 10 -7.615 9.792 3.506 1.00 0.00 A ATOM 139 HD1 PHE A 10 -9.622 7.422 5.584 1.00 0.00 A ATOM 140 HD2 PHE A 10 -9.461 9.941 2.157 1.00 0.00 A ATOM 141 HE1 PHE A 10 -11.880 6.687 4.942 1.00 0.00 A ATOM 142 HE2 PHE A 10 -11.719 9.212 1.511 1.00 0.00 A ATOM 143 HZ PHE A 10 -12.931 7.582 2.903 1.00 0.00 A ATOM 144 N PHE A 10 -5.756 8.567 5.069 1.00 0.00 A ATOM 145 O PHE A 10 -7.424 7.427 2.282 1.00 0.00 A ATOM 146 C Ph8 A 11 -4.770 4.119 2.794 1.00 0.00 A ATOM 147 CA Ph8 A 11 -5.599 5.316 2.321 1.00 0.00 A ATOM 148 CB Ph8 A 11 -4.832 6.089 1.239 1.00 0.00 A ATOM 149 CD1 Ph8 A 11 -4.984 2.455 -1.273 1.00 0.00 A ATOM 150 CD2 Ph8 A 11 -7.044 2.727 -0.102 1.00 0.00 A ATOM 151 CE1 Ph8 A 11 -5.151 1.083 -1.255 1.00 0.00 A ATOM 152 CE2 Ph8 A 11 -7.216 1.356 -0.081 1.00 0.00 A ATOM 153 CG Ph8 A 11 -5.928 3.292 -0.697 1.00 0.00 A ATOM 154 CI Ph8 A 11 -4.492 5.262 0.006 1.00 0.00 A ATOM 155 CJ Ph8 A 11 -5.744 4.784 -0.719 1.00 0.00 A ATOM 156 CZ Ph8 A 11 -6.268 0.533 -0.658 1.00 0.00 A ATOM 157 HA Ph8 A 11 -6.527 4.954 1.904 1.00 0.00 A ATOM 158 HB Ph8 A 11 -5.430 6.931 0.924 1.00 0.00 A ATOM 159 HBA Ph8 A 11 -3.909 6.456 1.664 1.00 0.00 A ATOM 160 HD1 Ph8 A 11 -4.109 2.884 -1.740 1.00 0.00 A ATOM 161 HD2 Ph8 A 11 -7.787 3.368 0.350 1.00 0.00 A ATOM 162 HE1 Ph8 A 11 -4.409 0.442 -1.707 1.00 0.00 A ATOM 163 HE2 Ph8 A 11 -8.091 0.927 0.387 1.00 0.00 A ATOM 164 HI Ph8 A 11 -3.907 5.867 -0.670 1.00 0.00 A ATOM 165 HIA Ph8 A 11 -3.915 4.402 0.312 1.00 0.00 A ATOM 166 HJ Ph8 A 11 -5.687 5.100 -1.750 1.00 0.00 A ATOM 167 HJA Ph8 A 11 -6.608 5.236 -0.254 1.00 0.00 A ATOM 168 HN Ph8 A 11 -5.466 6.072 4.296 1.00 0.00 A ATOM 169 HZ Ph8 A 11 -6.400 -0.539 -0.643 1.00 0.00 A ATOM 170 N Ph8 A 11 -5.922 6.202 3.438 1.00 0.00 A ATOM 171 O Ph8 A 11 -5.041 2.978 2.419 1.00 0.00 A ATOM 172 HN1 NH2 A 12 -3.592 5.310 3.877 1.00 0.00 A ATOM 173 HN2 NH2 A 12 -3.209 3.625 3.928 1.00 0.00 A ATOM 174 N NH2 A 12 -3.754 4.378 3.616 1.00 0.00 A END
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