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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482227 |
1lvz   |
5376 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 2.326 4.815 -1.888 1.00 0.00 A ATOM 2 CA ILE A 1 3.184 5.636 -2.863 1.00 0.00 A ATOM 3 CB ILE A 1 4.334 4.778 -3.406 1.00 0.00 A ATOM 4 CD1 ILE A 1 4.918 2.850 -4.898 1.00 0.00 A ATOM 5 CG1 ILE A 1 3.778 3.709 -4.351 1.00 0.00 A ATOM 6 CG2 ILE A 1 5.070 4.101 -2.245 1.00 0.00 A ATOM 7 HT1 ILE A 1 4.719 6.589 -1.826 1.00 0.00 A ATOM 8 HT2 ILE A 1 3.159 7.015 -1.304 1.00 0.00 A ATOM 9 HT3 ILE A 1 3.768 7.631 -2.765 1.00 0.00 A ATOM 10 HA ILE A 1 2.577 5.994 -3.680 1.00 0.00 A ATOM 11 HB ILE A 1 5.028 5.410 -3.944 1.00 0.00 A ATOM 12 HD11 ILE A 1 4.560 2.265 -5.732 1.00 0.00 A ATOM 13 HD12 ILE A 1 5.275 2.189 -4.122 1.00 0.00 A ATOM 14 HD13 ILE A 1 5.726 3.488 -5.227 1.00 0.00 A ATOM 15 HG12 ILE A 1 3.090 3.080 -3.811 1.00 0.00 A ATOM 16 HG11 ILE A 1 3.264 4.187 -5.171 1.00 0.00 A ATOM 17 HG21 ILE A 1 4.473 3.283 -1.868 1.00 0.00 A ATOM 18 HG22 ILE A 1 5.235 4.818 -1.454 1.00 0.00 A ATOM 19 HG23 ILE A 1 6.020 3.722 -2.591 1.00 0.00 A ATOM 20 N ILE A 1 3.751 6.807 -2.135 1.00 0.00 A ATOM 21 O ILE A 1 1.576 3.935 -2.272 1.00 0.00 A ATOM 22 C ARG A 2 0.195 4.252 0.006 1.00 0.00 A ATOM 23 CA ARG A 2 1.666 4.360 0.411 1.00 0.00 A ATOM 24 CB ARG A 2 1.768 5.106 1.745 1.00 0.00 A ATOM 25 CD ARG A 2 1.571 4.851 4.228 1.00 0.00 A ATOM 26 CG ARG A 2 1.203 4.238 2.873 1.00 0.00 A ATOM 27 CZ ARG A 2 1.456 7.057 5.231 1.00 0.00 A ATOM 28 HN ARG A 2 3.061 5.813 -0.343 1.00 0.00 A ATOM 29 HA ARG A 2 2.078 3.371 0.524 1.00 0.00 A ATOM 30 HB2 ARG A 2 2.804 5.337 1.951 1.00 0.00 A ATOM 31 HB1 ARG A 2 1.203 6.024 1.681 1.00 0.00 A ATOM 32 HD2 ARG A 2 0.881 4.499 4.981 1.00 0.00 A ATOM 33 HD1 ARG A 2 2.575 4.558 4.495 1.00 0.00 A ATOM 34 HE ARG A 2 1.489 6.777 3.269 1.00 0.00 A ATOM 35 HG2 ARG A 2 0.128 4.188 2.782 1.00 0.00 A ATOM 36 HG1 ARG A 2 1.616 3.244 2.806 1.00 0.00 A ATOM 37 HH11 ARG A 2 1.500 5.479 6.463 1.00 0.00 A ATOM 38 HH12 ARG A 2 1.429 7.027 7.233 1.00 0.00 A ATOM 39 HH21 ARG A 2 1.401 8.805 4.257 1.00 0.00 A ATOM 40 HH22 ARG A 2 1.374 8.909 5.985 1.00 0.00 A ATOM 41 N ARG A 2 2.445 5.104 -0.620 1.00 0.00 A ATOM 42 NE ARG A 2 1.499 6.338 4.142 1.00 0.00 A ATOM 43 NH1 ARG A 2 1.463 6.475 6.401 1.00 0.00 A ATOM 44 NH2 ARG A 2 1.407 8.358 5.153 1.00 0.00 A ATOM 45 O ARG A 2 -0.490 3.323 0.381 1.00 0.00 A ATOM 46 C GLU A 3 -1.913 4.023 -2.213 1.00 0.00 A ATOM 47 CA GLU A 3 -1.736 5.121 -1.159 1.00 0.00 A ATOM 48 CB GLU A 3 -2.191 6.475 -1.715 1.00 0.00 A ATOM 49 CD GLU A 3 -4.154 7.724 -2.631 1.00 0.00 A ATOM 50 CG GLU A 3 -3.719 6.517 -1.798 1.00 0.00 A ATOM 51 HN GLU A 3 0.264 5.932 -1.047 1.00 0.00 A ATOM 52 HA GLU A 3 -2.332 4.850 -0.302 1.00 0.00 A ATOM 53 HB2 GLU A 3 -1.844 7.264 -1.063 1.00 0.00 A ATOM 54 HB1 GLU A 3 -1.775 6.615 -2.702 1.00 0.00 A ATOM 55 HG2 GLU A 3 -4.079 5.611 -2.262 1.00 0.00 A ATOM 56 HG1 GLU A 3 -4.132 6.601 -0.805 1.00 0.00 A ATOM 57 N GLU A 3 -0.302 5.190 -0.752 1.00 0.00 A ATOM 58 O GLU A 3 -2.945 3.384 -2.285 1.00 0.00 A ATOM 59 OE1 GLU A 3 -3.394 8.132 -3.495 1.00 0.00 A ATOM 60 OE2 GLU A 3 -5.243 8.223 -2.392 1.00 0.00 A ATOM 61 C ASN A 4 -1.087 1.346 -3.296 1.00 0.00 A ATOM 62 CA ASN A 4 -1.045 2.688 -4.027 1.00 0.00 A ATOM 63 CB ASN A 4 0.153 2.719 -4.981 1.00 0.00 A ATOM 64 CG ASN A 4 -0.166 1.894 -6.229 1.00 0.00 A ATOM 65 HN ASN A 4 -0.080 4.272 -2.931 1.00 0.00 A ATOM 66 HA ASN A 4 -1.961 2.825 -4.586 1.00 0.00 A ATOM 67 HB2 ASN A 4 0.359 3.741 -5.266 1.00 0.00 A ATOM 68 HB1 ASN A 4 1.016 2.301 -4.489 1.00 0.00 A ATOM 69 HD21 ASN A 4 0.550 3.254 -7.484 1.00 0.00 A ATOM 70 HD22 ASN A 4 -0.073 1.853 -8.211 1.00 0.00 A ATOM 71 N ASN A 4 -0.915 3.771 -3.012 1.00 0.00 A ATOM 72 ND2 ASN A 4 0.129 2.372 -7.406 1.00 0.00 A ATOM 73 O ASN A 4 -1.958 0.526 -3.520 1.00 0.00 A ATOM 74 OD1 ASN A 4 -0.688 0.801 -6.132 1.00 0.00 A ATOM 75 C LEU A 5 -1.398 -0.223 -0.775 1.00 0.00 A ATOM 76 CA LEU A 5 -0.148 -0.160 -1.650 1.00 0.00 A ATOM 77 CB LEU A 5 1.095 -0.233 -0.759 1.00 0.00 A ATOM 78 CD1 LEU A 5 3.590 -0.249 -0.705 1.00 0.00 A ATOM 79 CD2 LEU A 5 2.383 -1.592 -2.453 1.00 0.00 A ATOM 80 CG LEU A 5 2.363 -0.292 -1.622 1.00 0.00 A ATOM 81 HN LEU A 5 0.532 1.800 -2.234 1.00 0.00 A ATOM 82 HA LEU A 5 -0.153 -0.987 -2.339 1.00 0.00 A ATOM 83 HB2 LEU A 5 1.134 0.642 -0.126 1.00 0.00 A ATOM 84 HB1 LEU A 5 1.043 -1.117 -0.141 1.00 0.00 A ATOM 85 HD11 LEU A 5 4.483 -0.398 -1.292 1.00 0.00 A ATOM 86 HD12 LEU A 5 3.511 -1.031 0.036 1.00 0.00 A ATOM 87 HD13 LEU A 5 3.638 0.710 -0.211 1.00 0.00 A ATOM 88 HD21 LEU A 5 3.404 -1.867 -2.679 1.00 0.00 A ATOM 89 HD22 LEU A 5 1.848 -1.434 -3.377 1.00 0.00 A ATOM 90 HD23 LEU A 5 1.913 -2.391 -1.896 1.00 0.00 A ATOM 91 HG LEU A 5 2.384 0.561 -2.285 1.00 0.00 A ATOM 92 N LEU A 5 -0.156 1.121 -2.407 1.00 0.00 A ATOM 93 O LEU A 5 -2.033 -1.252 -0.652 1.00 0.00 A ATOM 94 C LYS A 6 -4.151 0.317 -0.122 1.00 0.00 A ATOM 95 CA LYS A 6 -2.982 0.878 0.686 1.00 0.00 A ATOM 96 CB LYS A 6 -3.303 2.313 1.107 1.00 0.00 A ATOM 97 CD LYS A 6 -4.716 3.741 2.577 1.00 0.00 A ATOM 98 CE LYS A 6 -6.022 3.792 3.368 1.00 0.00 A ATOM 99 CG LYS A 6 -4.459 2.311 2.106 1.00 0.00 A ATOM 100 HN LYS A 6 -1.249 1.697 -0.288 1.00 0.00 A ATOM 101 HA LYS A 6 -2.812 0.275 1.566 1.00 0.00 A ATOM 102 HB2 LYS A 6 -2.433 2.756 1.568 1.00 0.00 A ATOM 103 HB1 LYS A 6 -3.584 2.888 0.238 1.00 0.00 A ATOM 104 HD2 LYS A 6 -3.899 4.062 3.209 1.00 0.00 A ATOM 105 HD1 LYS A 6 -4.789 4.394 1.722 1.00 0.00 A ATOM 106 HE2 LYS A 6 -6.276 4.821 3.571 1.00 0.00 A ATOM 107 HE1 LYS A 6 -6.810 3.336 2.788 1.00 0.00 A ATOM 108 HG2 LYS A 6 -5.345 1.921 1.628 1.00 0.00 A ATOM 109 HG1 LYS A 6 -4.204 1.694 2.953 1.00 0.00 A ATOM 110 HZ1 LYS A 6 -6.748 2.584 4.899 1.00 0.00 A ATOM 111 HZ2 LYS A 6 -5.596 3.725 5.404 1.00 0.00 A ATOM 112 HZ3 LYS A 6 -5.108 2.342 4.549 1.00 0.00 A ATOM 113 N LYS A 6 -1.766 0.874 -0.170 1.00 0.00 A ATOM 114 NZ LYS A 6 -5.856 3.054 4.652 1.00 0.00 A ATOM 115 O LYS A 6 -5.008 -0.372 0.393 1.00 0.00 A ATOM 116 C ASP A 7 -5.129 -1.405 -2.434 1.00 0.00 A ATOM 117 CA ASP A 7 -5.287 0.101 -2.252 1.00 0.00 A ATOM 118 CB ASP A 7 -5.243 0.795 -3.615 1.00 0.00 A ATOM 119 CG ASP A 7 -5.531 2.286 -3.437 1.00 0.00 A ATOM 120 HN ASP A 7 -3.477 1.169 -1.786 1.00 0.00 A ATOM 121 HA ASP A 7 -6.235 0.298 -1.778 1.00 0.00 A ATOM 122 HB2 ASP A 7 -4.263 0.666 -4.052 1.00 0.00 A ATOM 123 HB1 ASP A 7 -5.987 0.361 -4.265 1.00 0.00 A ATOM 124 N ASP A 7 -4.184 0.611 -1.394 1.00 0.00 A ATOM 125 O ASP A 7 -6.087 -2.149 -2.355 1.00 0.00 A ATOM 126 OD1 ASP A 7 -6.205 2.628 -2.478 1.00 0.00 A ATOM 127 OD2 ASP A 7 -5.075 3.061 -4.262 1.00 0.00 A ATOM 128 C SER A 8 -4.298 -4.062 -1.616 1.00 0.00 A ATOM 129 CA SER A 8 -3.736 -3.335 -2.838 1.00 0.00 A ATOM 130 CB SER A 8 -2.244 -3.642 -2.970 1.00 0.00 A ATOM 131 HN SER A 8 -3.160 -1.266 -2.721 1.00 0.00 A ATOM 132 HA SER A 8 -4.255 -3.679 -3.719 1.00 0.00 A ATOM 133 HB2 SER A 8 -2.108 -4.695 -3.157 1.00 0.00 A ATOM 134 HB1 SER A 8 -1.834 -3.078 -3.797 1.00 0.00 A ATOM 135 HG SER A 8 -2.220 -3.329 -1.048 1.00 0.00 A ATOM 136 N SER A 8 -3.933 -1.870 -2.667 1.00 0.00 A ATOM 137 O SER A 8 -4.824 -5.152 -1.719 1.00 0.00 A ATOM 138 OG SER A 8 -1.580 -3.292 -1.763 1.00 0.00 A ATOM 139 C GLY A 9 -3.731 -5.173 1.269 1.00 0.00 A ATOM 140 CA GLY A 9 -4.729 -4.130 0.764 1.00 0.00 A ATOM 141 HN GLY A 9 -3.767 -2.585 -0.398 1.00 0.00 A ATOM 142 HA2 GLY A 9 -4.889 -3.389 1.536 1.00 0.00 A ATOM 143 HA1 GLY A 9 -5.668 -4.609 0.531 1.00 0.00 A ATOM 144 N GLY A 9 -4.193 -3.467 -0.460 1.00 0.00 A ATOM 145 O GLY A 9 -3.920 -5.770 2.311 1.00 0.00 A ATOM 146 C LEU A 10 -0.657 -5.680 1.946 1.00 0.00 A ATOM 147 CA LEU A 10 -1.641 -6.384 1.011 1.00 0.00 A ATOM 148 CB LEU A 10 -0.881 -6.945 -0.194 1.00 0.00 A ATOM 149 CD1 LEU A 10 -1.091 -7.868 -2.502 1.00 0.00 A ATOM 150 CD2 LEU A 10 -2.785 -8.471 -0.761 1.00 0.00 A ATOM 151 CG LEU A 10 -1.869 -7.359 -1.287 1.00 0.00 A ATOM 152 HN LEU A 10 -2.515 -4.889 -0.278 1.00 0.00 A ATOM 153 HA LEU A 10 -2.132 -7.188 1.544 1.00 0.00 A ATOM 154 HB2 LEU A 10 -0.214 -6.190 -0.580 1.00 0.00 A ATOM 155 HB1 LEU A 10 -0.308 -7.807 0.113 1.00 0.00 A ATOM 156 HD11 LEU A 10 -0.536 -8.753 -2.230 1.00 0.00 A ATOM 157 HD12 LEU A 10 -0.408 -7.102 -2.838 1.00 0.00 A ATOM 158 HD13 LEU A 10 -1.783 -8.107 -3.298 1.00 0.00 A ATOM 159 HD21 LEU A 10 -3.261 -8.970 -1.592 1.00 0.00 A ATOM 160 HD22 LEU A 10 -3.541 -8.042 -0.121 1.00 0.00 A ATOM 161 HD23 LEU A 10 -2.200 -9.187 -0.200 1.00 0.00 A ATOM 162 HG LEU A 10 -2.465 -6.504 -1.575 1.00 0.00 A ATOM 163 N LEU A 10 -2.658 -5.390 0.552 1.00 0.00 A ATOM 164 O LEU A 10 0.399 -6.192 2.259 1.00 0.00 A ATOM 165 C PHE A 11 -0.930 -3.011 4.346 1.00 0.00 A ATOM 166 CA PHE A 11 -0.091 -3.725 3.283 1.00 0.00 A ATOM 167 CB PHE A 11 0.667 -2.688 2.451 1.00 0.00 A ATOM 168 CD1 PHE A 11 3.033 -3.533 2.240 1.00 0.00 A ATOM 169 CD2 PHE A 11 1.517 -3.829 0.371 1.00 0.00 A ATOM 170 CE1 PHE A 11 4.052 -4.161 1.513 1.00 0.00 A ATOM 171 CE2 PHE A 11 2.535 -4.457 -0.357 1.00 0.00 A ATOM 172 CG PHE A 11 1.766 -3.366 1.668 1.00 0.00 A ATOM 173 CZ PHE A 11 3.803 -4.623 0.214 1.00 0.00 A ATOM 174 HN PHE A 11 -1.847 -4.100 2.100 1.00 0.00 A ATOM 175 HA PHE A 11 0.617 -4.382 3.770 1.00 0.00 A ATOM 176 HB2 PHE A 11 -0.015 -2.201 1.768 1.00 0.00 A ATOM 177 HB1 PHE A 11 1.092 -1.932 3.093 1.00 0.00 A ATOM 178 HD1 PHE A 11 3.226 -3.178 3.241 1.00 0.00 A ATOM 179 HD2 PHE A 11 0.540 -3.701 -0.070 1.00 0.00 A ATOM 180 HE1 PHE A 11 5.029 -4.290 1.953 1.00 0.00 A ATOM 181 HE2 PHE A 11 2.343 -4.813 -1.358 1.00 0.00 A ATOM 182 HZ PHE A 11 4.588 -5.107 -0.346 1.00 0.00 A ATOM 183 N PHE A 11 -0.995 -4.495 2.380 1.00 0.00 A ATOM 184 OT1 PHE A 11 -0.470 -2.918 5.471 1.00 0.00 A ATOM 185 OT2 PHE A 11 -2.020 -2.576 4.016 1.00 0.00 A END
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