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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514128 |
2lda   |
17657 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 5.305 5.315 3.608 1.00 0.00 A ATOM 2 CH3 ACE A 0 6.587 5.077 4.382 1.00 0.00 A ATOM 3 H1 ACE A 0 6.859 5.976 4.915 1.00 0.00 A ATOM 4 H2 ACE A 0 7.377 4.812 3.696 1.00 0.00 A ATOM 5 H3 ACE A 0 6.437 4.272 5.087 1.00 0.00 A ATOM 6 O ACE A 0 4.232 4.864 4.050 1.00 0.00 A ATOM 7 C HIS A 1 3.893 5.186 0.693 1.00 0.00 A ATOM 8 CA HIS A 1 4.323 6.398 1.546 1.00 0.00 A ATOM 9 CB HIS A 1 4.728 7.594 0.650 1.00 0.00 A ATOM 10 CD2 HIS A 1 3.330 8.468 -1.364 1.00 0.00 A ATOM 11 CE1 HIS A 1 1.684 9.384 -0.243 1.00 0.00 A ATOM 12 CG HIS A 1 3.582 8.282 -0.046 1.00 0.00 A ATOM 13 HN HIS A 1 6.342 6.360 2.206 1.00 0.00 A ATOM 14 HA HIS A 1 3.489 6.698 2.165 1.00 0.00 A ATOM 15 HB2 HIS A 1 5.227 8.333 1.259 1.00 0.00 A ATOM 16 HB1 HIS A 1 5.414 7.250 -0.109 1.00 0.00 A ATOM 17 HD1 HIS A 1 2.425 8.898 1.602 1.00 0.00 A ATOM 18 HD2 HIS A 1 3.946 8.136 -2.189 1.00 0.00 A ATOM 19 HE1 HIS A 1 0.771 9.908 -0.002 1.00 0.00 A ATOM 20 HE2 HIS A 1 1.736 9.475 -2.289 1.00 0.00 A ATOM 21 N HIS A 1 5.443 6.045 2.445 1.00 0.00 A ATOM 22 ND1 HIS A 1 2.533 8.868 0.629 1.00 0.00 A ATOM 23 NE2 HIS A 1 2.145 9.155 -1.458 1.00 0.00 A ATOM 24 O HIS A 1 2.706 5.103 0.321 1.00 0.00 A ATOM 25 C LYS A 2 3.839 1.989 0.262 1.00 0.00 A ATOM 26 CA LYS A 2 4.669 3.055 -0.439 1.00 0.00 A ATOM 27 CB LYS A 2 5.989 2.421 -0.896 1.00 0.00 A ATOM 28 CD LYS A 2 7.961 2.460 -2.441 1.00 0.00 A ATOM 29 CE LYS A 2 8.757 3.266 -3.459 1.00 0.00 A ATOM 30 CG LYS A 2 6.736 3.217 -1.951 1.00 0.00 A ATOM 31 HN LYS A 2 5.787 4.444 0.729 1.00 0.00 A ATOM 32 HA LYS A 2 4.125 3.368 -1.317 1.00 0.00 A ATOM 33 HB2 LYS A 2 6.636 2.296 -0.045 1.00 0.00 A ATOM 34 HB1 LYS A 2 5.772 1.446 -1.308 1.00 0.00 A ATOM 35 HD2 LYS A 2 8.595 2.240 -1.596 1.00 0.00 A ATOM 36 HD1 LYS A 2 7.638 1.536 -2.900 1.00 0.00 A ATOM 37 HE2 LYS A 2 9.070 4.193 -3.001 1.00 0.00 A ATOM 38 HE1 LYS A 2 9.630 2.696 -3.744 1.00 0.00 A ATOM 39 HG2 LYS A 2 6.077 3.395 -2.789 1.00 0.00 A ATOM 40 HG1 LYS A 2 7.052 4.158 -1.534 1.00 0.00 A ATOM 41 HZ1 LYS A 2 8.431 3.188 -5.523 1.00 0.00 A ATOM 42 HZ2 LYS A 2 7.860 4.603 -4.793 1.00 0.00 A ATOM 43 HZ3 LYS A 2 7.011 3.153 -4.603 1.00 0.00 A ATOM 44 N LYS A 2 4.887 4.272 0.388 1.00 0.00 A ATOM 45 NZ LYS A 2 7.959 3.574 -4.681 1.00 0.00 A ATOM 46 O LYS A 2 2.889 1.459 -0.334 1.00 0.00 A ATOM 47 C Mk8 A 3 2.001 0.633 2.254 1.00 0.00 A ATOM 48 CA Mk8 A 3 3.577 0.533 2.375 1.00 0.00 A ATOM 49 CB Mk8 A 3 4.034 0.705 3.887 1.00 0.00 A ATOM 50 CB1 Mk8 A 3 4.157 -0.802 1.808 1.00 0.00 A ATOM 51 CD Mk8 A 3 2.023 0.196 5.428 1.00 0.00 A ATOM 52 CE Mk8 A 3 1.154 -0.812 6.250 1.00 0.00 A ATOM 53 CG Mk8 A 3 3.423 -0.224 5.000 1.00 0.00 A ATOM 54 HB Mk8 A 3 3.824 1.727 4.174 1.00 0.00 A ATOM 55 HB1 Mk8 A 3 4.427 -0.664 0.771 1.00 0.00 A ATOM 56 HB1A Mk8 A 3 3.417 -1.582 1.888 1.00 0.00 A ATOM 57 HB1B Mk8 A 3 5.035 -1.079 2.375 1.00 0.00 A ATOM 58 HBA Mk8 A 3 5.102 0.570 3.922 1.00 0.00 A ATOM 59 HD Mk8 A 3 1.479 0.451 4.531 1.00 0.00 A ATOM 60 HDA Mk8 A 3 2.124 1.088 6.022 1.00 0.00 A ATOM 61 HE Mk8 A 3 1.311 -0.817 7.320 1.00 0.00 A ATOM 62 HG Mk8 A 3 4.077 -0.201 5.862 1.00 0.00 A ATOM 63 HGA Mk8 A 3 3.375 -1.232 4.619 1.00 0.00 A ATOM 64 HN Mk8 A 3 5.018 2.052 1.930 1.00 0.00 A ATOM 65 N Mk8 A 3 4.234 1.616 1.549 1.00 0.00 A ATOM 66 O Mk8 A 3 1.285 -0.393 2.287 1.00 0.00 A ATOM 67 C LEU A 4 -0.504 1.705 0.678 1.00 0.00 A ATOM 68 CA LEU A 4 0.068 2.262 1.978 1.00 0.00 A ATOM 69 CB LEU A 4 -0.197 3.809 2.051 1.00 0.00 A ATOM 70 CD1 LEU A 4 -2.829 3.905 1.860 1.00 0.00 A ATOM 71 CD2 LEU A 4 -1.746 4.086 4.120 1.00 0.00 A ATOM 72 CG LEU A 4 -1.573 4.367 2.623 1.00 0.00 A ATOM 73 HN LEU A 4 2.159 2.671 2.081 1.00 0.00 A ATOM 74 HA LEU A 4 -0.443 1.787 2.798 1.00 0.00 A ATOM 75 HB2 LEU A 4 0.588 4.240 2.651 1.00 0.00 A ATOM 76 HB1 LEU A 4 -0.087 4.196 1.048 1.00 0.00 A ATOM 77 HD11 LEU A 4 -3.658 4.551 2.107 1.00 0.00 A ATOM 78 HD12 LEU A 4 -3.066 2.890 2.147 1.00 0.00 A ATOM 79 HD13 LEU A 4 -2.640 3.944 0.800 1.00 0.00 A ATOM 80 HD21 LEU A 4 -2.449 3.275 4.254 1.00 0.00 A ATOM 81 HD22 LEU A 4 -2.125 4.972 4.610 1.00 0.00 A ATOM 82 HD23 LEU A 4 -0.795 3.815 4.550 1.00 0.00 A ATOM 83 HG LEU A 4 -1.543 5.443 2.518 1.00 0.00 A ATOM 84 N LEU A 4 1.511 1.931 2.105 1.00 0.00 A ATOM 85 O LEU A 4 -1.522 0.991 0.722 1.00 0.00 A ATOM 86 C HIS A 5 -0.389 0.048 -1.881 1.00 0.00 A ATOM 87 CA HIS A 5 -0.212 1.575 -1.845 1.00 0.00 A ATOM 88 CB HIS A 5 0.844 1.989 -2.871 1.00 0.00 A ATOM 89 CD2 HIS A 5 0.646 4.138 -4.320 1.00 0.00 A ATOM 90 CE1 HIS A 5 1.014 5.616 -2.743 1.00 0.00 A ATOM 91 CG HIS A 5 0.848 3.458 -3.163 1.00 0.00 A ATOM 92 HN HIS A 5 0.983 2.604 -0.411 1.00 0.00 A ATOM 93 HA HIS A 5 -1.147 2.054 -2.105 1.00 0.00 A ATOM 94 HB2 HIS A 5 1.821 1.723 -2.497 1.00 0.00 A ATOM 95 HB1 HIS A 5 0.660 1.464 -3.796 1.00 0.00 A ATOM 96 HD1 HIS A 5 1.259 4.237 -1.250 1.00 0.00 A ATOM 97 HD2 HIS A 5 0.435 3.709 -5.291 1.00 0.00 A ATOM 98 HE1 HIS A 5 1.153 6.554 -2.226 1.00 0.00 A ATOM 99 HE2 HIS A 5 0.710 6.206 -4.681 1.00 0.00 A ATOM 100 N HIS A 5 0.182 2.036 -0.486 1.00 0.00 A ATOM 101 ND1 HIS A 5 1.077 4.414 -2.196 1.00 0.00 A ATOM 102 NE2 HIS A 5 0.755 5.475 -4.029 1.00 0.00 A ATOM 103 O HIS A 5 -1.198 -0.469 -2.670 1.00 0.00 A ATOM 104 C GLN A 6 -0.789 -2.740 -0.245 1.00 0.00 A ATOM 105 CA GLN A 6 0.462 -2.117 -0.884 1.00 0.00 A ATOM 106 CB GLN A 6 1.710 -2.587 -0.117 1.00 0.00 A ATOM 107 CD GLN A 6 2.893 -3.933 -1.930 1.00 0.00 A ATOM 108 CG GLN A 6 2.968 -2.753 -0.976 1.00 0.00 A ATOM 109 HN GLN A 6 1.048 -0.111 -0.465 1.00 0.00 A ATOM 110 HA GLN A 6 0.536 -2.505 -1.890 1.00 0.00 A ATOM 111 HB2 GLN A 6 1.929 -1.876 0.660 1.00 0.00 A ATOM 112 HB1 GLN A 6 1.490 -3.539 0.341 1.00 0.00 A ATOM 113 HE21 GLN A 6 4.515 -4.738 -1.110 1.00 0.00 A ATOM 114 HE22 GLN A 6 3.804 -5.629 -2.404 1.00 0.00 A ATOM 115 HG2 GLN A 6 3.117 -1.860 -1.557 1.00 0.00 A ATOM 116 HG1 GLN A 6 3.814 -2.896 -0.321 1.00 0.00 A ATOM 117 N GLN A 6 0.428 -0.640 -1.010 1.00 0.00 A ATOM 118 NE2 GLN A 6 3.832 -4.860 -1.802 1.00 0.00 A ATOM 119 O GLN A 6 -1.435 -3.569 -0.909 1.00 0.00 A ATOM 120 OE1 GLN A 6 2.002 -4.005 -2.776 1.00 0.00 A ATOM 121 C Mk8 A 7 -3.580 -2.948 0.972 1.00 0.00 A ATOM 122 CA Mk8 A 7 -2.273 -2.967 1.845 1.00 0.00 A ATOM 123 CB Mk8 A 7 -2.598 -2.192 3.173 1.00 0.00 A ATOM 124 CB1 Mk8 A 7 -1.879 -4.388 2.283 1.00 0.00 A ATOM 125 CD Mk8 A 7 -0.252 -1.935 4.298 1.00 0.00 A ATOM 126 CE Mk8 A 7 0.199 -1.705 5.773 1.00 0.00 A ATOM 127 CG Mk8 A 7 -1.538 -1.250 3.813 1.00 0.00 A ATOM 128 HB Mk8 A 7 -2.859 -2.932 3.918 1.00 0.00 A ATOM 129 HB1 Mk8 A 7 -2.323 -5.106 1.613 1.00 0.00 A ATOM 130 HB1A Mk8 A 7 -2.233 -4.564 3.289 1.00 0.00 A ATOM 131 HB1B Mk8 A 7 -0.804 -4.485 2.259 1.00 0.00 A ATOM 132 HBA Mk8 A 7 -3.475 -1.591 2.996 1.00 0.00 A ATOM 133 HD Mk8 A 7 0.551 -1.602 3.651 1.00 0.00 A ATOM 134 HDA Mk8 A 7 -0.373 -2.993 4.157 1.00 0.00 A ATOM 135 HE Mk8 A 7 -0.291 -2.314 6.515 1.00 0.00 A ATOM 136 HG Mk8 A 7 -2.004 -0.771 4.663 1.00 0.00 A ATOM 137 HGA Mk8 A 7 -1.272 -0.502 3.100 1.00 0.00 A ATOM 138 HN Mk8 A 7 -0.533 -1.754 1.556 1.00 0.00 A ATOM 139 N Mk8 A 7 -1.108 -2.387 1.075 1.00 0.00 A ATOM 140 O Mk8 A 7 -4.535 -3.723 1.215 1.00 0.00 A ATOM 141 C LEU A 8 -5.041 -2.932 -1.871 1.00 0.00 A ATOM 142 CA LEU A 8 -4.743 -1.743 -0.944 1.00 0.00 A ATOM 143 CB LEU A 8 -4.497 -0.463 -1.819 1.00 0.00 A ATOM 144 CD1 LEU A 8 -6.836 -0.188 -3.017 1.00 0.00 A ATOM 145 CD2 LEU A 8 -6.263 1.238 -1.011 1.00 0.00 A ATOM 146 CG LEU A 8 -5.699 0.488 -2.221 1.00 0.00 A ATOM 147 HN LEU A 8 -2.823 -1.400 -0.099 1.00 0.00 A ATOM 148 HA LEU A 8 -5.616 -1.570 -0.332 1.00 0.00 A ATOM 149 HB2 LEU A 8 -3.785 0.149 -1.291 1.00 0.00 A ATOM 150 HB1 LEU A 8 -4.027 -0.792 -2.735 1.00 0.00 A ATOM 151 HD11 LEU A 8 -6.900 0.252 -4.001 1.00 0.00 A ATOM 152 HD12 LEU A 8 -7.772 -0.046 -2.498 1.00 0.00 A ATOM 153 HD13 LEU A 8 -6.632 -1.245 -3.107 1.00 0.00 A ATOM 154 HD21 LEU A 8 -7.264 0.890 -0.806 1.00 0.00 A ATOM 155 HD22 LEU A 8 -6.286 2.296 -1.224 1.00 0.00 A ATOM 156 HD23 LEU A 8 -5.635 1.057 -0.151 1.00 0.00 A ATOM 157 HG LEU A 8 -5.293 1.243 -2.879 1.00 0.00 A ATOM 158 N LEU A 8 -3.600 -1.984 -0.020 1.00 0.00 A ATOM 159 O LEU A 8 -6.229 -3.227 -2.107 1.00 0.00 A ATOM 160 C GLN A 9 -4.284 -6.054 -2.686 1.00 0.00 A ATOM 161 CA GLN A 9 -4.035 -4.710 -3.376 1.00 0.00 A ATOM 162 CB GLN A 9 -2.768 -4.804 -4.252 1.00 0.00 A ATOM 163 CD GLN A 9 -3.630 -3.759 -6.418 1.00 0.00 A ATOM 164 CG GLN A 9 -2.614 -3.686 -5.284 1.00 0.00 A ATOM 165 HN GLN A 9 -3.053 -3.238 -2.189 1.00 0.00 A ATOM 166 HA GLN A 9 -4.876 -4.511 -4.022 1.00 0.00 A ATOM 167 HB2 GLN A 9 -1.900 -4.783 -3.613 1.00 0.00 A ATOM 168 HB1 GLN A 9 -2.784 -5.747 -4.780 1.00 0.00 A ATOM 169 HE21 GLN A 9 -2.165 -3.770 -7.768 1.00 0.00 A ATOM 170 HE22 GLN A 9 -3.771 -3.838 -8.405 1.00 0.00 A ATOM 171 HG2 GLN A 9 -2.727 -2.737 -4.786 1.00 0.00 A ATOM 172 HG1 GLN A 9 -1.622 -3.748 -5.710 1.00 0.00 A ATOM 173 N GLN A 9 -3.942 -3.573 -2.420 1.00 0.00 A ATOM 174 NE2 GLN A 9 -3.139 -3.793 -7.655 1.00 0.00 A ATOM 175 O GLN A 9 -5.060 -6.868 -3.225 1.00 0.00 A ATOM 176 OE1 GLN A 9 -4.837 -3.774 -6.183 1.00 0.00 A ATOM 177 C ASP A 10 -5.131 -7.626 -0.080 1.00 0.00 A ATOM 178 CA ASP A 10 -3.726 -7.506 -0.690 1.00 0.00 A ATOM 179 CB ASP A 10 -2.631 -7.542 0.401 1.00 0.00 A ATOM 180 CG ASP A 10 -2.647 -8.811 1.244 1.00 0.00 A ATOM 181 HN ASP A 10 -3.030 -5.554 -1.166 1.00 0.00 A ATOM 182 HA ASP A 10 -3.576 -8.342 -1.362 1.00 0.00 A ATOM 183 HB2 ASP A 10 -1.661 -7.476 -0.072 1.00 0.00 A ATOM 184 HB1 ASP A 10 -2.758 -6.696 1.056 1.00 0.00 A ATOM 185 N ASP A 10 -3.613 -6.266 -1.496 1.00 0.00 A ATOM 186 O ASP A 10 -5.708 -8.730 -0.082 1.00 0.00 A ATOM 187 OD1 ASP A 10 -2.495 -9.907 0.669 1.00 0.00 A ATOM 188 OD2 ASP A 10 -2.815 -8.702 2.476 1.00 0.00 A ATOM 189 C SER A 11 -8.083 -6.169 0.025 1.00 0.00 A ATOM 190 CA SER A 11 -6.978 -6.347 1.080 1.00 0.00 A ATOM 191 CB SER A 11 -6.967 -5.176 2.083 1.00 0.00 A ATOM 192 HN SER A 11 -5.097 -5.655 0.386 1.00 0.00 A ATOM 193 HA SER A 11 -7.165 -7.267 1.620 1.00 0.00 A ATOM 194 HB2 SER A 11 -6.956 -4.238 1.547 1.00 0.00 A ATOM 195 HB1 SER A 11 -7.845 -5.220 2.715 1.00 0.00 A ATOM 196 HG SER A 11 -5.984 -5.819 3.653 1.00 0.00 A ATOM 197 N SER A 11 -5.648 -6.461 0.441 1.00 0.00 A ATOM 198 O SER A 11 -9.250 -5.956 0.361 1.00 0.00 A ATOM 199 OG SER A 11 -5.816 -5.235 2.910 1.00 0.00 A ATOM 200 HN1 NH2 A 12 -6.804 -6.577 -1.457 1.00 0.00 A ATOM 201 HN2 NH2 A 12 -8.431 -6.257 -1.945 1.00 0.00 A ATOM 202 N NH2 A 12 -7.735 -6.349 -1.255 1.00 0.00 A END
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