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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589221 |
2n09   |
26536 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -23.580 6.166 19.858 1.00 0.00 A ATOM 2 CA HIS A 1 -23.276 7.081 21.040 1.00 0.00 A ATOM 3 CB HIS A 1 -24.317 6.883 22.144 1.00 0.00 A ATOM 4 CD2 HIS A 1 -23.197 8.001 24.200 1.00 0.00 A ATOM 5 CE1 HIS A 1 -23.142 6.255 25.524 1.00 0.00 A ATOM 6 CG HIS A 1 -23.745 6.962 23.526 1.00 0.00 A ATOM 7 HT1 HIS A 1 -22.705 9.072 21.284 1.00 0.00 A ATOM 8 HT2 HIS A 1 -24.259 8.878 20.645 1.00 0.00 A ATOM 9 HT3 HIS A 1 -22.904 8.608 19.669 1.00 0.00 A ATOM 10 HA HIS A 1 -22.297 6.842 21.428 1.00 0.00 A ATOM 11 HB2 HIS A 1 -25.076 7.645 22.055 1.00 0.00 A ATOM 12 HB1 HIS A 1 -24.774 5.911 22.028 1.00 0.00 A ATOM 13 HD1 HIS A 1 -24.017 4.979 24.184 1.00 0.00 A ATOM 14 HD2 HIS A 1 -23.072 9.010 23.831 1.00 0.00 A ATOM 15 HE1 HIS A 1 -22.972 5.619 26.380 1.00 0.00 A ATOM 16 HE2 HIS A 1 -22.495 8.085 26.177 1.00 0.00 A ATOM 17 N HIS A 1 -23.287 8.509 20.631 1.00 0.00 A ATOM 18 ND1 HIS A 1 -23.695 5.883 24.383 1.00 0.00 A ATOM 19 NE2 HIS A 1 -22.831 7.535 25.438 1.00 0.00 A ATOM 20 O HIS A 1 -24.724 5.763 19.651 1.00 0.00 A ATOM 21 C ABA A 2 -23.718 5.574 16.950 1.00 0.00 A ATOM 22 CA ABA A 2 -22.693 4.970 17.919 1.00 0.00 A ATOM 23 H ABA A 2 -21.659 6.197 19.307 1.00 0.00 A ATOM 24 N ABA A 2 -22.546 5.842 19.087 1.00 0.00 A ATOM 25 O ABA A 2 -23.353 6.298 16.024 1.00 0.00 A ATOM 26 C GLU A 3 -26.020 7.313 16.254 1.00 0.00 A ATOM 27 CA GLU A 3 -26.060 5.789 16.313 1.00 0.00 A ATOM 28 CB GLU A 3 -27.424 5.322 16.822 1.00 0.00 A ATOM 29 CD GLU A 3 -28.058 3.516 18.472 1.00 0.00 A ATOM 30 CG GLU A 3 -27.490 3.829 17.102 1.00 0.00 A ATOM 31 HN GLU A 3 -25.232 4.693 17.922 1.00 0.00 A ATOM 32 HA GLU A 3 -25.904 5.399 15.319 1.00 0.00 A ATOM 33 HB2 GLU A 3 -27.654 5.849 17.737 1.00 0.00 A ATOM 34 HB1 GLU A 3 -28.173 5.561 16.082 1.00 0.00 A ATOM 35 HG2 GLU A 3 -28.116 3.364 16.355 1.00 0.00 A ATOM 36 HG1 GLU A 3 -26.492 3.421 17.039 1.00 0.00 A ATOM 37 N GLU A 3 -24.997 5.273 17.168 1.00 0.00 A ATOM 38 O GLU A 3 -26.389 7.916 15.247 1.00 0.00 A ATOM 39 OE1 GLU A 3 -28.748 4.387 19.043 1.00 0.00 A ATOM 40 OE2 GLU A 3 -27.813 2.399 18.975 1.00 0.00 A ATOM 41 C GLY A 4 -24.149 9.896 16.885 1.00 0.00 A ATOM 42 CA GLY A 4 -25.481 9.376 17.390 1.00 0.00 A ATOM 43 HN GLY A 4 -25.281 7.396 18.113 1.00 0.00 A ATOM 44 HA2 GLY A 4 -26.271 9.792 16.783 1.00 0.00 A ATOM 45 HA1 GLY A 4 -25.617 9.699 18.411 1.00 0.00 A ATOM 46 N GLY A 4 -25.565 7.928 17.340 1.00 0.00 A ATOM 47 O GLY A 4 -24.057 11.029 16.414 1.00 0.00 A ATOM 48 C THR A 5 -21.351 10.780 17.136 1.00 0.00 A ATOM 49 CA THR A 5 -21.779 9.445 16.533 1.00 0.00 A ATOM 50 CB THR A 5 -21.710 9.541 14.997 1.00 0.00 A ATOM 51 CG2 THR A 5 -20.404 8.961 14.476 1.00 0.00 A ATOM 52 HN THR A 5 -23.252 8.174 17.367 1.00 0.00 A ATOM 53 HA THR A 5 -21.090 8.679 16.855 1.00 0.00 A ATOM 54 HB THR A 5 -21.763 10.582 14.712 1.00 0.00 A ATOM 55 HG1 THR A 5 -23.334 9.448 13.880 1.00 0.00 A ATOM 56 HG21 THR A 5 -20.596 8.386 13.582 1.00 0.00 A ATOM 57 HG22 THR A 5 -19.969 8.320 15.229 1.00 0.00 A ATOM 58 HG23 THR A 5 -19.719 9.764 14.248 1.00 0.00 A ATOM 59 N THR A 5 -23.114 9.065 16.983 1.00 0.00 A ATOM 60 O THR A 5 -22.054 11.350 17.970 1.00 0.00 A ATOM 61 OG1 THR A 5 -22.815 8.840 14.412 1.00 0.00 A ATOM 62 C PHE A 6 -20.468 13.714 16.643 1.00 0.00 A ATOM 63 CA PHE A 6 -19.672 12.541 17.206 1.00 0.00 A ATOM 64 CB PHE A 6 -18.194 12.687 16.838 1.00 0.00 A ATOM 65 CD1 PHE A 6 -16.983 14.039 18.572 1.00 0.00 A ATOM 66 CD2 PHE A 6 -17.592 15.103 16.526 1.00 0.00 A ATOM 67 CE1 PHE A 6 -16.416 15.217 19.019 1.00 0.00 A ATOM 68 CE2 PHE A 6 -17.026 16.284 16.968 1.00 0.00 A ATOM 69 CG PHE A 6 -17.577 13.969 17.322 1.00 0.00 A ATOM 70 CZ PHE A 6 -16.437 16.341 18.216 1.00 0.00 A ATOM 71 HN PHE A 6 -19.678 10.772 16.042 1.00 0.00 A ATOM 72 HA PHE A 6 -19.768 12.539 18.281 1.00 0.00 A ATOM 73 HB2 PHE A 6 -17.639 11.868 17.272 1.00 0.00 A ATOM 74 HB1 PHE A 6 -18.093 12.654 15.763 1.00 0.00 A ATOM 75 HD1 PHE A 6 -16.966 13.161 19.200 1.00 0.00 A ATOM 76 HD2 PHE A 6 -18.053 15.060 15.550 1.00 0.00 A ATOM 77 HE1 PHE A 6 -15.956 15.259 19.995 1.00 0.00 A ATOM 78 HE2 PHE A 6 -17.044 17.161 16.338 1.00 0.00 A ATOM 79 HZ PHE A 6 -15.994 17.263 18.564 1.00 0.00 A ATOM 80 N PHE A 6 -20.193 11.273 16.708 1.00 0.00 A ATOM 81 O PHE A 6 -20.640 14.736 17.307 1.00 0.00 A ATOM 82 C THR A 7 -22.894 15.062 15.635 1.00 0.00 A ATOM 83 CA THR A 7 -21.728 14.610 14.762 1.00 0.00 A ATOM 84 CB THR A 7 -22.274 14.142 13.400 1.00 0.00 A ATOM 85 CG2 THR A 7 -23.089 12.866 13.553 1.00 0.00 A ATOM 86 HN THR A 7 -20.781 12.724 14.934 1.00 0.00 A ATOM 87 HA THR A 7 -21.072 15.452 14.591 1.00 0.00 A ATOM 88 HB THR A 7 -21.440 13.941 12.744 1.00 0.00 A ATOM 89 HG1 THR A 7 -23.501 14.834 12.019 1.00 0.00 A ATOM 90 HG21 THR A 7 -22.705 12.291 14.383 1.00 0.00 A ATOM 91 HG22 THR A 7 -23.018 12.283 12.647 1.00 0.00 A ATOM 92 HG23 THR A 7 -24.123 13.119 13.738 1.00 0.00 A ATOM 93 N THR A 7 -20.951 13.561 15.414 1.00 0.00 A ATOM 94 O THR A 7 -23.138 16.259 15.792 1.00 0.00 A ATOM 95 OG1 THR A 7 -23.089 15.167 12.820 1.00 0.00 A ATOM 96 C SER A 8 -24.326 14.530 18.517 1.00 0.00 A ATOM 97 CA SER A 8 -24.753 14.397 17.058 1.00 0.00 A ATOM 98 CB SER A 8 -25.815 13.303 16.926 1.00 0.00 A ATOM 99 HN SER A 8 -23.369 13.163 16.038 1.00 0.00 A ATOM 100 HA SER A 8 -25.175 15.335 16.732 1.00 0.00 A ATOM 101 HB2 SER A 8 -25.535 12.458 17.536 1.00 0.00 A ATOM 102 HB1 SER A 8 -26.768 13.688 17.258 1.00 0.00 A ATOM 103 HG SER A 8 -26.127 13.628 15.019 1.00 0.00 A ATOM 104 N SER A 8 -23.612 14.098 16.201 1.00 0.00 A ATOM 105 O SER A 8 -24.871 15.346 19.261 1.00 0.00 A ATOM 106 OG SER A 8 -25.939 12.873 15.581 1.00 0.00 A ATOM 107 C ASP A 9 -21.698 14.726 20.462 1.00 0.00 A ATOM 108 CA ASP A 9 -22.858 13.744 20.296 1.00 0.00 A ATOM 109 CB ASP A 9 -22.415 12.343 20.720 1.00 0.00 A ATOM 110 CG ASP A 9 -23.546 11.336 20.656 1.00 0.00 A ATOM 111 HN ASP A 9 -22.960 13.088 18.284 1.00 0.00 A ATOM 112 HA ASP A 9 -23.671 14.059 20.932 1.00 0.00 A ATOM 113 HB2 ASP A 9 -21.623 12.009 20.067 1.00 0.00 A ATOM 114 HB1 ASP A 9 -22.047 12.380 21.735 1.00 0.00 A ATOM 115 N ASP A 9 -23.352 13.720 18.922 1.00 0.00 A ATOM 116 O ASP A 9 -20.941 14.641 21.429 1.00 0.00 A ATOM 117 OD1 ASP A 9 -24.067 11.098 19.547 1.00 0.00 A ATOM 118 OD2 ASP A 9 -23.912 10.786 21.716 1.00 0.00 A ATOM 119 C PHE A 10 -20.411 17.309 20.944 1.00 0.00 A ATOM 120 CA PHE A 10 -20.485 16.645 19.570 1.00 0.00 A ATOM 121 CB PHE A 10 -20.691 17.707 18.488 1.00 0.00 A ATOM 122 CD1 PHE A 10 -23.169 18.071 18.313 1.00 0.00 A ATOM 123 CD2 PHE A 10 -21.832 19.804 19.261 1.00 0.00 A ATOM 124 CE1 PHE A 10 -24.302 18.839 18.499 1.00 0.00 A ATOM 125 CE2 PHE A 10 -22.962 20.577 19.450 1.00 0.00 A ATOM 126 CG PHE A 10 -21.922 18.544 18.691 1.00 0.00 A ATOM 127 CZ PHE A 10 -24.199 20.094 19.068 1.00 0.00 A ATOM 128 HN PHE A 10 -22.186 15.674 18.768 1.00 0.00 A ATOM 129 HA PHE A 10 -19.554 16.132 19.383 1.00 0.00 A ATOM 130 HB2 PHE A 10 -19.839 18.369 18.476 1.00 0.00 A ATOM 131 HB1 PHE A 10 -20.775 17.219 17.527 1.00 0.00 A ATOM 132 HD1 PHE A 10 -23.251 17.090 17.868 1.00 0.00 A ATOM 133 HD2 PHE A 10 -20.866 20.182 19.560 1.00 0.00 A ATOM 134 HE1 PHE A 10 -25.268 18.460 18.199 1.00 0.00 A ATOM 135 HE2 PHE A 10 -22.878 21.557 19.895 1.00 0.00 A ATOM 136 HZ PHE A 10 -25.083 20.696 19.214 1.00 0.00 A ATOM 137 N PHE A 10 -21.558 15.654 19.518 1.00 0.00 A ATOM 138 O PHE A 10 -21.262 17.079 21.803 1.00 0.00 A ATOM 139 C PHE A 11 -18.970 17.836 23.546 1.00 0.00 A ATOM 140 CA PHE A 11 -19.198 18.829 22.410 1.00 0.00 A ATOM 141 CB PHE A 11 -20.409 19.712 22.718 1.00 0.00 A ATOM 142 CD1 PHE A 11 -19.385 21.586 24.036 1.00 0.00 A ATOM 143 CD2 PHE A 11 -20.996 20.194 25.110 1.00 0.00 A ATOM 144 CE1 PHE A 11 -19.246 22.325 25.195 1.00 0.00 A ATOM 145 CE2 PHE A 11 -20.861 20.929 26.273 1.00 0.00 A ATOM 146 CG PHE A 11 -20.261 20.514 23.980 1.00 0.00 A ATOM 147 CZ PHE A 11 -19.985 21.997 26.315 1.00 0.00 A ATOM 148 HN PHE A 11 -18.740 18.274 20.419 1.00 0.00 A ATOM 149 HA PHE A 11 -18.323 19.455 22.315 1.00 0.00 A ATOM 150 HB2 PHE A 11 -20.560 20.402 21.902 1.00 0.00 A ATOM 151 HB1 PHE A 11 -21.284 19.087 22.821 1.00 0.00 A ATOM 152 HD1 PHE A 11 -18.808 21.845 23.161 1.00 0.00 A ATOM 153 HD2 PHE A 11 -21.681 19.360 25.078 1.00 0.00 A ATOM 154 HE1 PHE A 11 -18.560 23.159 25.226 1.00 0.00 A ATOM 155 HE2 PHE A 11 -21.440 20.670 27.147 1.00 0.00 A ATOM 156 HZ PHE A 11 -19.878 22.573 27.222 1.00 0.00 A ATOM 157 N PHE A 11 -19.386 18.133 21.142 1.00 0.00 A ATOM 158 O PHE A 11 -19.686 17.847 24.548 1.00 0.00 A ATOM 159 HN1 NH2 A 12 -17.802 16.327 24.104 1.00 0.00 A ATOM 160 HN2 NH2 A 12 -17.442 17.026 22.566 1.00 0.00 A ATOM 161 N NH2 A 12 -17.970 16.976 23.389 1.00 0.00 A END
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