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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429728 |
2jmy   |
15099 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -6.697 2.140 4.051 1.00 0.00 A ATOM 2 CA LYS A 1 -6.265 3.591 4.036 1.00 0.00 A ATOM 3 CB LYS A 1 -7.274 4.454 4.798 1.00 0.00 A ATOM 4 CD LYS A 1 -9.454 5.635 4.385 1.00 0.00 A ATOM 5 CE LYS A 1 -10.901 5.434 4.808 1.00 0.00 A ATOM 6 CG LYS A 1 -8.706 4.314 4.304 1.00 0.00 A ATOM 7 HT1 LYS A 1 -7.082 4.427 2.339 1.00 0.00 A ATOM 8 HT2 LYS A 1 -5.795 3.331 2.050 1.00 0.00 A ATOM 9 HT3 LYS A 1 -5.467 4.900 2.663 1.00 0.00 A ATOM 10 HA LYS A 1 -5.314 3.661 4.508 1.00 0.00 A ATOM 11 HB2 LYS A 1 -7.250 4.175 5.838 1.00 0.00 A ATOM 12 HB1 LYS A 1 -6.985 5.488 4.704 1.00 0.00 A ATOM 13 HD2 LYS A 1 -8.963 6.272 5.106 1.00 0.00 A ATOM 14 HD1 LYS A 1 -9.435 6.108 3.414 1.00 0.00 A ATOM 15 HE2 LYS A 1 -11.531 5.507 3.935 1.00 0.00 A ATOM 16 HE1 LYS A 1 -11.002 4.451 5.243 1.00 0.00 A ATOM 17 HG2 LYS A 1 -8.696 3.982 3.279 1.00 0.00 A ATOM 18 HG1 LYS A 1 -9.218 3.585 4.916 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -11.061 6.153 6.763 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -12.367 6.568 5.772 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -10.887 7.368 5.598 1.00 0.00 A ATOM 22 N LYS A 1 -6.142 4.109 2.647 1.00 0.00 A ATOM 23 NZ LYS A 1 -11.334 6.453 5.805 1.00 0.00 A ATOM 24 O LYS A 1 -6.329 1.369 4.935 1.00 0.00 A ATOM 25 C TRP A 2 -7.200 -0.680 2.459 1.00 0.00 A ATOM 26 CA TRP A 2 -8.093 0.465 2.999 1.00 0.00 A ATOM 27 CB TRP A 2 -9.437 0.497 2.288 1.00 0.00 A ATOM 28 CD1 TRP A 2 -10.664 2.467 1.342 1.00 0.00 A ATOM 29 CD2 TRP A 2 -8.572 2.288 0.733 1.00 0.00 A ATOM 30 CE2 TRP A 2 -9.085 3.411 0.095 1.00 0.00 A ATOM 31 CE3 TRP A 2 -7.270 1.927 0.565 1.00 0.00 A ATOM 32 CG TRP A 2 -9.591 1.701 1.472 1.00 0.00 A ATOM 33 CH2 TRP A 2 -6.988 3.824 -0.888 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -8.299 4.201 -0.736 1.00 0.00 A ATOM 35 CZ3 TRP A 2 -6.481 2.688 -0.230 1.00 0.00 A ATOM 36 HN TRP A 2 -7.812 2.493 2.477 1.00 0.00 A ATOM 37 HA TRP A 2 -8.282 0.238 3.972 1.00 0.00 A ATOM 38 HB2 TRP A 2 -9.524 -0.352 1.641 1.00 0.00 A ATOM 39 HB1 TRP A 2 -10.228 0.481 3.016 1.00 0.00 A ATOM 40 HD1 TRP A 2 -11.576 2.260 1.838 1.00 0.00 A ATOM 41 HE1 TRP A 2 -11.025 4.189 0.199 1.00 0.00 A ATOM 42 HE3 TRP A 2 -6.871 1.057 1.093 1.00 0.00 A ATOM 43 HH2 TRP A 2 -6.323 4.401 -1.513 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -8.687 5.074 -1.242 1.00 0.00 A ATOM 45 HZ3 TRP A 2 -5.465 2.412 -0.345 1.00 0.00 A ATOM 46 N TRP A 2 -7.522 1.802 3.094 1.00 0.00 A ATOM 47 NE1 TRP A 2 -10.397 3.506 0.477 1.00 0.00 A ATOM 48 O TRP A 2 -6.338 -1.179 3.184 1.00 0.00 A ATOM 49 C LYS A 3 -5.504 -1.881 -0.108 1.00 0.00 A ATOM 50 CA LYS A 3 -6.722 -2.296 0.663 1.00 0.00 A ATOM 51 CB LYS A 3 -7.641 -3.146 -0.217 1.00 0.00 A ATOM 52 CD LYS A 3 -8.270 -5.372 0.769 1.00 0.00 A ATOM 53 CE LYS A 3 -8.790 -6.654 0.141 1.00 0.00 A ATOM 54 CG LYS A 3 -7.328 -4.632 -0.169 1.00 0.00 A ATOM 55 HN LYS A 3 -8.163 -0.758 0.691 1.00 0.00 A ATOM 56 HA LYS A 3 -6.395 -2.876 1.483 1.00 0.00 A ATOM 57 HB2 LYS A 3 -8.661 -3.003 0.107 1.00 0.00 A ATOM 58 HB1 LYS A 3 -7.549 -2.812 -1.240 1.00 0.00 A ATOM 59 HD2 LYS A 3 -7.738 -5.618 1.676 1.00 0.00 A ATOM 60 HD1 LYS A 3 -9.107 -4.731 1.003 1.00 0.00 A ATOM 61 HE2 LYS A 3 -7.966 -7.344 0.023 1.00 0.00 A ATOM 62 HE1 LYS A 3 -9.529 -7.087 0.798 1.00 0.00 A ATOM 63 HG2 LYS A 3 -7.429 -5.043 -1.162 1.00 0.00 A ATOM 64 HG1 LYS A 3 -6.313 -4.765 0.176 1.00 0.00 A ATOM 65 HZ1 LYS A 3 -8.721 -6.609 -1.947 1.00 0.00 A ATOM 66 HZ2 LYS A 3 -9.715 -5.420 -1.269 1.00 0.00 A ATOM 67 HZ3 LYS A 3 -10.236 -7.028 -1.320 1.00 0.00 A ATOM 68 N LYS A 3 -7.454 -1.152 1.220 1.00 0.00 A ATOM 69 NZ LYS A 3 -9.408 -6.411 -1.192 1.00 0.00 A ATOM 70 O LYS A 3 -4.641 -2.688 -0.443 1.00 0.00 A ATOM 71 C LEU A 4 -3.347 0.512 0.026 1.00 0.00 A ATOM 72 CA LEU A 4 -4.291 -0.052 -1.012 1.00 0.00 A ATOM 73 CB LEU A 4 -4.699 1.025 -1.974 1.00 0.00 A ATOM 74 CD1 LEU A 4 -5.582 1.292 -4.305 1.00 0.00 A ATOM 75 CD2 LEU A 4 -3.114 1.248 -3.902 1.00 0.00 A ATOM 76 CG LEU A 4 -4.465 0.711 -3.451 1.00 0.00 A ATOM 77 HN LEU A 4 -6.127 -0.051 0.000 1.00 0.00 A ATOM 78 HA LEU A 4 -3.798 -0.844 -1.552 1.00 0.00 A ATOM 79 HB2 LEU A 4 -5.746 1.217 -1.823 1.00 0.00 A ATOM 80 HB1 LEU A 4 -4.134 1.900 -1.715 1.00 0.00 A ATOM 81 HD11 LEU A 4 -5.784 0.629 -5.134 1.00 0.00 A ATOM 82 HD12 LEU A 4 -5.282 2.258 -4.682 1.00 0.00 A ATOM 83 HD13 LEU A 4 -6.473 1.399 -3.705 1.00 0.00 A ATOM 84 HD21 LEU A 4 -2.374 1.044 -3.142 1.00 0.00 A ATOM 85 HD22 LEU A 4 -3.186 2.314 -4.058 1.00 0.00 A ATOM 86 HD23 LEU A 4 -2.825 0.767 -4.825 1.00 0.00 A ATOM 87 HG LEU A 4 -4.462 -0.361 -3.590 1.00 0.00 A ATOM 88 N LEU A 4 -5.426 -0.618 -0.336 1.00 0.00 A ATOM 89 O LEU A 4 -2.142 0.562 -0.185 1.00 0.00 A ATOM 90 C PHE A 5 -2.124 0.244 2.639 1.00 0.00 A ATOM 91 CA PHE A 5 -3.070 1.353 2.280 1.00 0.00 A ATOM 92 CB PHE A 5 -3.935 1.704 3.475 1.00 0.00 A ATOM 93 CD1 PHE A 5 -2.960 0.770 5.591 1.00 0.00 A ATOM 94 CD2 PHE A 5 -2.614 3.075 5.096 1.00 0.00 A ATOM 95 CE1 PHE A 5 -2.227 0.904 6.753 1.00 0.00 A ATOM 96 CE2 PHE A 5 -1.881 3.218 6.260 1.00 0.00 A ATOM 97 CG PHE A 5 -3.160 1.854 4.752 1.00 0.00 A ATOM 98 CZ PHE A 5 -1.687 2.131 7.090 1.00 0.00 A ATOM 99 HN PHE A 5 -4.866 0.748 1.342 1.00 0.00 A ATOM 100 HA PHE A 5 -2.518 2.218 1.952 1.00 0.00 A ATOM 101 HB2 PHE A 5 -4.424 2.634 3.270 1.00 0.00 A ATOM 102 HB1 PHE A 5 -4.678 0.926 3.612 1.00 0.00 A ATOM 103 HD1 PHE A 5 -3.383 -0.188 5.328 1.00 0.00 A ATOM 104 HD2 PHE A 5 -2.764 3.922 4.443 1.00 0.00 A ATOM 105 HE1 PHE A 5 -2.077 0.052 7.400 1.00 0.00 A ATOM 106 HE2 PHE A 5 -1.462 4.179 6.520 1.00 0.00 A ATOM 107 HZ PHE A 5 -1.114 2.239 7.998 1.00 0.00 A ATOM 108 N PHE A 5 -3.897 0.869 1.192 1.00 0.00 A ATOM 109 O PHE A 5 -1.015 0.452 3.134 1.00 0.00 A ATOM 110 C LYS A 6 -0.951 -2.383 1.355 1.00 0.00 A ATOM 111 CA LYS A 6 -1.859 -2.146 2.550 1.00 0.00 A ATOM 112 CB LYS A 6 -2.821 -3.313 2.783 1.00 0.00 A ATOM 113 CD LYS A 6 -3.514 -5.368 1.512 1.00 0.00 A ATOM 114 CE LYS A 6 -4.741 -5.900 2.234 1.00 0.00 A ATOM 115 CG LYS A 6 -3.475 -3.848 1.522 1.00 0.00 A ATOM 116 HN LYS A 6 -3.470 -1.002 1.915 1.00 0.00 A ATOM 117 HA LYS A 6 -1.264 -1.998 3.425 1.00 0.00 A ATOM 118 HB2 LYS A 6 -2.284 -4.120 3.257 1.00 0.00 A ATOM 119 HB1 LYS A 6 -3.605 -2.974 3.445 1.00 0.00 A ATOM 120 HD2 LYS A 6 -3.535 -5.712 0.489 1.00 0.00 A ATOM 121 HD1 LYS A 6 -2.628 -5.744 2.002 1.00 0.00 A ATOM 122 HE2 LYS A 6 -5.574 -5.242 2.036 1.00 0.00 A ATOM 123 HE1 LYS A 6 -4.966 -6.887 1.856 1.00 0.00 A ATOM 124 HG2 LYS A 6 -4.488 -3.471 1.475 1.00 0.00 A ATOM 125 HG1 LYS A 6 -2.919 -3.503 0.661 1.00 0.00 A ATOM 126 HZ1 LYS A 6 -3.561 -6.305 3.910 1.00 0.00 A ATOM 127 HZ2 LYS A 6 -5.202 -6.652 4.128 1.00 0.00 A ATOM 128 HZ3 LYS A 6 -4.669 -5.047 4.139 1.00 0.00 A ATOM 129 N LYS A 6 -2.596 -0.945 2.332 1.00 0.00 A ATOM 130 NZ LYS A 6 -4.529 -5.982 3.705 1.00 0.00 A ATOM 131 O LYS A 6 0.112 -2.990 1.479 1.00 0.00 A ATOM 132 C LYS A 7 0.418 -0.846 -1.091 1.00 0.00 A ATOM 133 CA LYS A 7 -0.565 -1.984 -1.007 1.00 0.00 A ATOM 134 CB LYS A 7 -1.451 -2.025 -2.255 1.00 0.00 A ATOM 135 CD LYS A 7 -1.037 -1.696 -4.716 1.00 0.00 A ATOM 136 CE LYS A 7 0.210 -0.987 -5.222 1.00 0.00 A ATOM 137 CG LYS A 7 -0.737 -2.548 -3.491 1.00 0.00 A ATOM 138 HN LYS A 7 -2.218 -1.354 0.151 1.00 0.00 A ATOM 139 HA LYS A 7 -0.006 -2.884 -0.937 1.00 0.00 A ATOM 140 HB2 LYS A 7 -2.299 -2.663 -2.057 1.00 0.00 A ATOM 141 HB1 LYS A 7 -1.804 -1.026 -2.464 1.00 0.00 A ATOM 142 HD2 LYS A 7 -1.418 -2.332 -5.500 1.00 0.00 A ATOM 143 HD1 LYS A 7 -1.780 -0.956 -4.456 1.00 0.00 A ATOM 144 HE2 LYS A 7 -0.078 -0.035 -5.643 1.00 0.00 A ATOM 145 HE1 LYS A 7 0.879 -0.823 -4.389 1.00 0.00 A ATOM 146 HG2 LYS A 7 0.327 -2.540 -3.310 1.00 0.00 A ATOM 147 HG1 LYS A 7 -1.063 -3.560 -3.679 1.00 0.00 A ATOM 148 HZ1 LYS A 7 0.228 -2.236 -6.896 1.00 0.00 A ATOM 149 HZ2 LYS A 7 1.499 -2.519 -5.817 1.00 0.00 A ATOM 150 HZ3 LYS A 7 1.535 -1.163 -6.826 1.00 0.00 A ATOM 151 N LYS A 7 -1.365 -1.860 0.194 1.00 0.00 A ATOM 152 NZ LYS A 7 0.918 -1.782 -6.263 1.00 0.00 A ATOM 153 O LYS A 7 1.395 -0.903 -1.841 1.00 0.00 A ATOM 154 C ILE A 8 2.103 1.195 0.787 1.00 0.00 A ATOM 155 CA ILE A 8 1.057 1.326 -0.303 1.00 0.00 A ATOM 156 CB ILE A 8 0.277 2.652 -0.153 1.00 0.00 A ATOM 157 CD1 ILE A 8 -1.788 3.634 -1.269 1.00 0.00 A ATOM 158 CG1 ILE A 8 -0.428 3.000 -1.464 1.00 0.00 A ATOM 159 CG2 ILE A 8 1.202 3.785 0.272 1.00 0.00 A ATOM 160 HN ILE A 8 -0.616 0.175 0.289 1.00 0.00 A ATOM 161 HA ILE A 8 1.553 1.318 -1.247 1.00 0.00 A ATOM 162 HB ILE A 8 -0.466 2.520 0.620 1.00 0.00 A ATOM 163 HD11 ILE A 8 -1.666 4.651 -0.928 1.00 0.00 A ATOM 164 HD12 ILE A 8 -2.345 3.072 -0.532 1.00 0.00 A ATOM 165 HD13 ILE A 8 -2.326 3.630 -2.206 1.00 0.00 A ATOM 166 HG12 ILE A 8 0.182 3.693 -2.022 1.00 0.00 A ATOM 167 HG11 ILE A 8 -0.562 2.098 -2.043 1.00 0.00 A ATOM 168 HG21 ILE A 8 1.600 3.573 1.254 1.00 0.00 A ATOM 169 HG22 ILE A 8 0.647 4.712 0.301 1.00 0.00 A ATOM 170 HG23 ILE A 8 2.013 3.874 -0.435 1.00 0.00 A ATOM 171 N ILE A 8 0.172 0.186 -0.305 1.00 0.00 A ATOM 172 O ILE A 8 3.233 1.661 0.646 1.00 0.00 A ATOM 173 C GLY A 9 3.733 -0.638 2.571 1.00 0.00 A ATOM 174 CA GLY A 9 2.632 0.322 2.958 1.00 0.00 A ATOM 175 HN GLY A 9 0.812 0.181 1.891 1.00 0.00 A ATOM 176 HA2 GLY A 9 3.069 1.268 3.246 1.00 0.00 A ATOM 177 HA1 GLY A 9 2.087 -0.086 3.796 1.00 0.00 A ATOM 178 N GLY A 9 1.719 0.538 1.858 1.00 0.00 A ATOM 179 O GLY A 9 4.882 -0.501 2.992 1.00 0.00 A ATOM 180 C ALA A 10 5.331 -1.934 0.324 1.00 0.00 A ATOM 181 CA ALA A 10 4.389 -2.570 1.315 1.00 0.00 A ATOM 182 CB ALA A 10 3.756 -3.824 0.738 1.00 0.00 A ATOM 183 HN ALA A 10 2.477 -1.683 1.416 1.00 0.00 A ATOM 184 HA ALA A 10 4.964 -2.837 2.192 1.00 0.00 A ATOM 185 HB1 ALA A 10 4.403 -4.227 -0.029 1.00 0.00 A ATOM 186 HB2 ALA A 10 2.797 -3.578 0.309 1.00 0.00 A ATOM 187 HB3 ALA A 10 3.625 -4.555 1.521 1.00 0.00 A ATOM 188 N ALA A 10 3.397 -1.615 1.745 1.00 0.00 A ATOM 189 O ALA A 10 6.520 -2.242 0.315 1.00 0.00 A ATOM 190 C VAL A 11 6.838 0.289 -0.607 1.00 0.00 A ATOM 191 CA VAL A 11 5.700 -0.316 -1.411 1.00 0.00 A ATOM 192 CB VAL A 11 4.971 0.781 -2.199 1.00 0.00 A ATOM 193 CG1 VAL A 11 5.935 1.484 -3.141 1.00 0.00 A ATOM 194 CG2 VAL A 11 3.796 0.191 -2.960 1.00 0.00 A ATOM 195 HN VAL A 11 3.876 -0.761 -0.424 1.00 0.00 A ATOM 196 HA VAL A 11 6.104 -1.048 -2.099 1.00 0.00 A ATOM 197 HB VAL A 11 4.592 1.509 -1.498 1.00 0.00 A ATOM 198 HG11 VAL A 11 5.717 2.540 -3.156 1.00 0.00 A ATOM 199 HG12 VAL A 11 5.828 1.078 -4.135 1.00 0.00 A ATOM 200 HG13 VAL A 11 6.947 1.330 -2.795 1.00 0.00 A ATOM 201 HG21 VAL A 11 3.525 -0.757 -2.519 1.00 0.00 A ATOM 202 HG22 VAL A 11 4.074 0.042 -3.992 1.00 0.00 A ATOM 203 HG23 VAL A 11 2.956 0.867 -2.905 1.00 0.00 A ATOM 204 N VAL A 11 4.827 -1.007 -0.483 1.00 0.00 A ATOM 205 O VAL A 11 7.985 0.345 -1.053 1.00 0.00 A ATOM 206 C LEU A 12 8.638 0.219 1.630 1.00 0.00 A ATOM 207 CA LEU A 12 7.477 1.191 1.566 1.00 0.00 A ATOM 208 CB LEU A 12 6.835 1.283 2.947 1.00 0.00 A ATOM 209 CD1 LEU A 12 7.835 3.417 3.803 1.00 0.00 A ATOM 210 CD2 LEU A 12 7.124 1.638 5.410 1.00 0.00 A ATOM 211 CG LEU A 12 7.705 1.920 4.033 1.00 0.00 A ATOM 212 HN LEU A 12 5.582 0.541 0.927 1.00 0.00 A ATOM 213 HA LEU A 12 7.813 2.163 1.238 1.00 0.00 A ATOM 214 HB2 LEU A 12 5.922 1.854 2.858 1.00 0.00 A ATOM 215 HB1 LEU A 12 6.580 0.271 3.259 1.00 0.00 A ATOM 216 HD11 LEU A 12 7.763 3.627 2.746 1.00 0.00 A ATOM 217 HD12 LEU A 12 8.791 3.756 4.173 1.00 0.00 A ATOM 218 HD13 LEU A 12 7.044 3.932 4.327 1.00 0.00 A ATOM 219 HD21 LEU A 12 6.062 1.838 5.400 1.00 0.00 A ATOM 220 HD22 LEU A 12 7.602 2.275 6.140 1.00 0.00 A ATOM 221 HD23 LEU A 12 7.293 0.603 5.668 1.00 0.00 A ATOM 222 HG LEU A 12 8.694 1.488 3.991 1.00 0.00 A ATOM 223 N LEU A 12 6.504 0.668 0.626 1.00 0.00 A ATOM 224 O LEU A 12 9.804 0.599 1.742 1.00 0.00 A ATOM 225 C LYS A 13 9.913 -2.265 0.215 1.00 0.00 A ATOM 226 CA LYS A 13 9.219 -2.148 1.560 1.00 0.00 A ATOM 227 CB LYS A 13 8.487 -3.452 1.865 1.00 0.00 A ATOM 228 CD LYS A 13 8.976 -5.272 3.531 1.00 0.00 A ATOM 229 CE LYS A 13 9.940 -6.376 3.937 1.00 0.00 A ATOM 230 CG LYS A 13 9.412 -4.600 2.238 1.00 0.00 A ATOM 231 HN LYS A 13 7.317 -1.258 1.433 1.00 0.00 A ATOM 232 HA LYS A 13 9.942 -1.952 2.330 1.00 0.00 A ATOM 233 HB2 LYS A 13 7.803 -3.283 2.684 1.00 0.00 A ATOM 234 HB1 LYS A 13 7.922 -3.741 0.988 1.00 0.00 A ATOM 235 HD2 LYS A 13 8.942 -4.533 4.317 1.00 0.00 A ATOM 236 HD1 LYS A 13 7.993 -5.698 3.390 1.00 0.00 A ATOM 237 HE2 LYS A 13 9.541 -7.324 3.607 1.00 0.00 A ATOM 238 HE1 LYS A 13 10.891 -6.200 3.455 1.00 0.00 A ATOM 239 HG2 LYS A 13 9.401 -5.331 1.445 1.00 0.00 A ATOM 240 HG1 LYS A 13 10.414 -4.216 2.363 1.00 0.00 A ATOM 241 HZ1 LYS A 13 9.828 -5.532 5.845 1.00 0.00 A ATOM 242 HZ2 LYS A 13 11.151 -6.564 5.629 1.00 0.00 A ATOM 243 HZ3 LYS A 13 9.599 -7.209 5.822 1.00 0.00 A ATOM 244 N LYS A 13 8.272 -1.053 1.536 1.00 0.00 A ATOM 245 NZ LYS A 13 10.144 -6.424 5.412 1.00 0.00 A ATOM 246 O LYS A 13 11.098 -2.584 0.128 1.00 0.00 A ATOM 247 C VAL A 14 10.485 -0.842 -2.526 1.00 0.00 A ATOM 248 CA VAL A 14 9.634 -2.064 -2.189 1.00 0.00 A ATOM 249 CB VAL A 14 8.444 -2.184 -3.169 1.00 0.00 A ATOM 250 CG1 VAL A 14 8.266 -0.922 -4.007 1.00 0.00 A ATOM 251 CG2 VAL A 14 8.603 -3.405 -4.062 1.00 0.00 A ATOM 252 HN VAL A 14 8.216 -1.754 -0.685 1.00 0.00 A ATOM 253 HA VAL A 14 10.233 -2.946 -2.274 1.00 0.00 A ATOM 254 HB VAL A 14 7.546 -2.317 -2.575 1.00 0.00 A ATOM 255 HG11 VAL A 14 8.263 -0.058 -3.359 1.00 0.00 A ATOM 256 HG12 VAL A 14 7.330 -0.975 -4.543 1.00 0.00 A ATOM 257 HG13 VAL A 14 9.081 -0.840 -4.712 1.00 0.00 A ATOM 258 HG21 VAL A 14 9.258 -4.118 -3.582 1.00 0.00 A ATOM 259 HG22 VAL A 14 9.029 -3.106 -5.008 1.00 0.00 A ATOM 260 HG23 VAL A 14 7.637 -3.859 -4.228 1.00 0.00 A ATOM 261 N VAL A 14 9.145 -2.000 -0.832 1.00 0.00 A ATOM 262 O VAL A 14 11.086 -0.760 -3.595 1.00 0.00 A ATOM 263 C LEU A 15 12.662 1.217 -1.162 1.00 0.00 A ATOM 264 CA LEU A 15 11.268 1.336 -1.770 1.00 0.00 A ATOM 265 CB LEU A 15 10.498 2.481 -1.115 1.00 0.00 A ATOM 266 CD1 LEU A 15 9.235 3.607 -2.965 1.00 0.00 A ATOM 267 CD2 LEU A 15 10.161 4.964 -1.079 1.00 0.00 A ATOM 268 CG LEU A 15 10.373 3.746 -1.966 1.00 0.00 A ATOM 269 HN LEU A 15 10.006 -0.024 -0.774 1.00 0.00 A ATOM 270 HA LEU A 15 11.358 1.532 -2.828 1.00 0.00 A ATOM 271 HB2 LEU A 15 9.502 2.121 -0.884 1.00 0.00 A ATOM 272 HB1 LEU A 15 10.992 2.740 -0.191 1.00 0.00 A ATOM 273 HD11 LEU A 15 9.269 4.428 -3.666 1.00 0.00 A ATOM 274 HD12 LEU A 15 8.291 3.621 -2.440 1.00 0.00 A ATOM 275 HD13 LEU A 15 9.337 2.673 -3.497 1.00 0.00 A ATOM 276 HD21 LEU A 15 11.117 5.405 -0.838 1.00 0.00 A ATOM 277 HD22 LEU A 15 9.662 4.665 -0.169 1.00 0.00 A ATOM 278 HD23 LEU A 15 9.552 5.688 -1.601 1.00 0.00 A ATOM 279 HG LEU A 15 11.288 3.891 -2.521 1.00 0.00 A ATOM 280 N LEU A 15 10.515 0.105 -1.598 1.00 0.00 A ATOM 281 OT1 LEU A 15 13.636 1.611 -1.836 1.00 0.00 A ATOM 282 OT2 LEU A 15 12.768 0.730 -0.016 1.00 0.00 A END
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