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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571861 |
2mcw   |
19456 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 12.842 -5.455 -2.202 1.00 0.00 A ATOM 2 CA PHE A 1 14.312 -5.430 -1.797 1.00 0.00 A ATOM 3 CB PHE A 1 15.107 -4.517 -2.734 1.00 0.00 A ATOM 4 CD1 PHE A 1 16.640 -3.146 -1.278 1.00 0.00 A ATOM 5 CD2 PHE A 1 17.547 -5.080 -2.426 1.00 0.00 A ATOM 6 CE1 PHE A 1 17.897 -2.890 -0.718 1.00 0.00 A ATOM 7 CE2 PHE A 1 18.803 -4.825 -1.864 1.00 0.00 A ATOM 8 CG PHE A 1 16.465 -4.241 -2.133 1.00 0.00 A ATOM 9 CZ PHE A 1 18.978 -3.729 -1.011 1.00 0.00 A ATOM 10 HT1 PHE A 1 15.828 -6.820 -1.470 1.00 0.00 A ATOM 11 HT2 PHE A 1 14.897 -7.124 -2.858 1.00 0.00 A ATOM 12 HT3 PHE A 1 14.263 -7.455 -1.317 1.00 0.00 A ATOM 13 HA PHE A 1 14.396 -5.063 -0.783 1.00 0.00 A ATOM 14 HB2 PHE A 1 15.229 -5.002 -3.692 1.00 0.00 A ATOM 15 HB1 PHE A 1 14.577 -3.586 -2.866 1.00 0.00 A ATOM 16 HD1 PHE A 1 15.806 -2.499 -1.053 1.00 0.00 A ATOM 17 HD2 PHE A 1 17.412 -5.926 -3.085 1.00 0.00 A ATOM 18 HE1 PHE A 1 18.032 -2.045 -0.059 1.00 0.00 A ATOM 19 HE2 PHE A 1 19.638 -5.472 -2.090 1.00 0.00 A ATOM 20 HZ PHE A 1 19.948 -3.532 -0.578 1.00 0.00 A ATOM 21 N PHE A 1 14.868 -6.812 -1.865 1.00 0.00 A ATOM 22 O PHE A 1 11.987 -4.930 -1.491 1.00 0.00 A ATOM 23 C ILE A 2 10.245 -6.660 -2.758 1.00 0.00 A ATOM 24 CA ILE A 2 11.186 -6.143 -3.844 1.00 0.00 A ATOM 25 CB ILE A 2 11.132 -7.070 -5.062 1.00 0.00 A ATOM 26 CD1 ILE A 2 11.576 -9.386 -5.893 1.00 0.00 A ATOM 27 CG1 ILE A 2 11.630 -8.465 -4.673 1.00 0.00 A ATOM 28 CG2 ILE A 2 12.020 -6.507 -6.173 1.00 0.00 A ATOM 29 HN ILE A 2 13.276 -6.454 -3.885 1.00 0.00 A ATOM 30 HA ILE A 2 10.867 -5.159 -4.144 1.00 0.00 A ATOM 31 HB ILE A 2 10.113 -7.135 -5.417 1.00 0.00 A ATOM 32 HD11 ILE A 2 11.779 -10.401 -5.587 1.00 0.00 A ATOM 33 HD12 ILE A 2 12.318 -9.072 -6.612 1.00 0.00 A ATOM 34 HD13 ILE A 2 10.595 -9.334 -6.342 1.00 0.00 A ATOM 35 HG12 ILE A 2 12.647 -8.398 -4.314 1.00 0.00 A ATOM 36 HG11 ILE A 2 10.999 -8.869 -3.895 1.00 0.00 A ATOM 37 HG21 ILE A 2 13.058 -6.643 -5.908 1.00 0.00 A ATOM 38 HG22 ILE A 2 11.816 -5.453 -6.298 1.00 0.00 A ATOM 39 HG23 ILE A 2 11.812 -7.025 -7.097 1.00 0.00 A ATOM 40 N ILE A 2 12.556 -6.061 -3.349 1.00 0.00 A ATOM 41 O ILE A 2 9.077 -6.280 -2.705 1.00 0.00 A ATOM 42 C HIS A 3 9.220 -7.013 -0.062 1.00 0.00 A ATOM 43 CA HIS A 3 9.938 -8.115 -0.842 1.00 0.00 A ATOM 44 CB HIS A 3 10.829 -8.913 0.112 1.00 0.00 A ATOM 45 CD2 HIS A 3 9.700 -9.504 2.411 1.00 0.00 A ATOM 46 CE1 HIS A 3 8.612 -11.269 1.782 1.00 0.00 A ATOM 47 CG HIS A 3 9.972 -9.684 1.078 1.00 0.00 A ATOM 48 HN HIS A 3 11.687 -7.821 -2.016 1.00 0.00 A ATOM 49 HA HIS A 3 9.205 -8.779 -1.274 1.00 0.00 A ATOM 50 HB2 HIS A 3 11.442 -9.598 -0.454 1.00 0.00 A ATOM 51 HB1 HIS A 3 11.463 -8.232 0.661 1.00 0.00 A ATOM 52 HD2 HIS A 3 10.093 -8.706 3.025 1.00 0.00 A ATOM 53 HE1 HIS A 3 7.978 -12.143 1.784 1.00 0.00 A ATOM 54 HE2 HIS A 3 8.481 -10.625 3.757 1.00 0.00 A ATOM 55 N HIS A 3 10.755 -7.540 -1.907 1.00 0.00 A ATOM 56 ND1 HIS A 3 9.268 -10.816 0.698 1.00 0.00 A ATOM 57 NE2 HIS A 3 8.841 -10.506 2.854 1.00 0.00 A ATOM 58 O HIS A 3 8.020 -7.108 0.198 1.00 0.00 A ATOM 59 C HIS A 4 8.420 -4.053 0.119 1.00 0.00 A ATOM 60 CA HIS A 4 9.356 -4.847 1.030 1.00 0.00 A ATOM 61 CB HIS A 4 10.457 -3.927 1.566 1.00 0.00 A ATOM 62 CD2 HIS A 4 10.811 -4.837 4.005 1.00 0.00 A ATOM 63 CE1 HIS A 4 12.781 -5.699 3.740 1.00 0.00 A ATOM 64 CG HIS A 4 11.173 -4.610 2.700 1.00 0.00 A ATOM 65 HN HIS A 4 10.901 -5.934 0.054 1.00 0.00 A ATOM 66 HA HIS A 4 8.789 -5.236 1.863 1.00 0.00 A ATOM 67 HB2 HIS A 4 11.162 -3.711 0.775 1.00 0.00 A ATOM 68 HB1 HIS A 4 10.018 -3.006 1.919 1.00 0.00 A ATOM 69 HD2 HIS A 4 9.878 -4.529 4.456 1.00 0.00 A ATOM 70 HE1 HIS A 4 13.717 -6.205 3.925 1.00 0.00 A ATOM 71 HE2 HIS A 4 11.842 -5.821 5.594 1.00 0.00 A ATOM 72 N HIS A 4 9.952 -5.964 0.298 1.00 0.00 A ATOM 73 ND1 HIS A 4 12.432 -5.168 2.554 1.00 0.00 A ATOM 74 NE2 HIS A 4 11.828 -5.526 4.660 1.00 0.00 A ATOM 75 O HIS A 4 7.327 -3.653 0.521 1.00 0.00 A ATOM 76 C ILE A 5 6.788 -3.796 -2.399 1.00 0.00 A ATOM 77 CA ILE A 5 8.093 -3.071 -2.087 1.00 0.00 A ATOM 78 CB ILE A 5 8.893 -2.887 -3.378 1.00 0.00 A ATOM 79 CD1 ILE A 5 10.221 -1.124 -2.165 1.00 0.00 A ATOM 80 CG1 ILE A 5 10.300 -2.372 -3.050 1.00 0.00 A ATOM 81 CG2 ILE A 5 8.180 -1.881 -4.288 1.00 0.00 A ATOM 82 HN ILE A 5 9.761 -4.162 -1.348 1.00 0.00 A ATOM 83 HA ILE A 5 7.861 -2.099 -1.676 1.00 0.00 A ATOM 84 HB ILE A 5 8.964 -3.835 -3.890 1.00 0.00 A ATOM 85 HD11 ILE A 5 11.155 -0.586 -2.223 1.00 0.00 A ATOM 86 HD12 ILE A 5 10.039 -1.420 -1.142 1.00 0.00 A ATOM 87 HD13 ILE A 5 9.417 -0.486 -2.502 1.00 0.00 A ATOM 88 HG12 ILE A 5 10.849 -3.145 -2.532 1.00 0.00 A ATOM 89 HG11 ILE A 5 10.812 -2.126 -3.969 1.00 0.00 A ATOM 90 HG21 ILE A 5 7.277 -2.327 -4.677 1.00 0.00 A ATOM 91 HG22 ILE A 5 8.830 -1.612 -5.108 1.00 0.00 A ATOM 92 HG23 ILE A 5 7.930 -0.996 -3.723 1.00 0.00 A ATOM 93 N ILE A 5 8.874 -3.824 -1.108 1.00 0.00 A ATOM 94 O ILE A 5 5.757 -3.168 -2.637 1.00 0.00 A ATOM 95 C PHE A 6 4.593 -5.674 -1.606 1.00 0.00 A ATOM 96 CA PHE A 6 5.663 -5.935 -2.662 1.00 0.00 A ATOM 97 CB PHE A 6 6.032 -7.419 -2.662 1.00 0.00 A ATOM 98 CD1 PHE A 6 4.575 -8.435 -4.449 1.00 0.00 A ATOM 99 CD2 PHE A 6 3.982 -8.785 -2.126 1.00 0.00 A ATOM 100 CE1 PHE A 6 3.463 -9.187 -4.847 1.00 0.00 A ATOM 101 CE2 PHE A 6 2.870 -9.536 -2.522 1.00 0.00 A ATOM 102 CG PHE A 6 4.835 -8.233 -3.089 1.00 0.00 A ATOM 103 CZ PHE A 6 2.611 -9.738 -3.883 1.00 0.00 A ATOM 104 HN PHE A 6 7.685 -5.563 -2.159 1.00 0.00 A ATOM 105 HA PHE A 6 5.270 -5.672 -3.632 1.00 0.00 A ATOM 106 HB2 PHE A 6 6.846 -7.587 -3.353 1.00 0.00 A ATOM 107 HB1 PHE A 6 6.335 -7.717 -1.669 1.00 0.00 A ATOM 108 HD1 PHE A 6 5.234 -8.010 -5.194 1.00 0.00 A ATOM 109 HD2 PHE A 6 4.182 -8.629 -1.076 1.00 0.00 A ATOM 110 HE1 PHE A 6 3.263 -9.342 -5.897 1.00 0.00 A ATOM 111 HE2 PHE A 6 2.212 -9.961 -1.779 1.00 0.00 A ATOM 112 HZ PHE A 6 1.752 -10.318 -4.190 1.00 0.00 A ATOM 113 N PHE A 6 6.844 -5.124 -2.391 1.00 0.00 A ATOM 114 O PHE A 6 3.408 -5.554 -1.918 1.00 0.00 A ATOM 115 C ARG A 7 3.385 -4.025 0.578 1.00 0.00 A ATOM 116 CA ARG A 7 4.109 -5.357 0.754 1.00 0.00 A ATOM 117 CB ARG A 7 4.875 -5.347 2.078 1.00 0.00 A ATOM 118 CD ARG A 7 6.123 -6.744 3.729 1.00 0.00 A ATOM 119 CG ARG A 7 5.349 -6.764 2.410 1.00 0.00 A ATOM 120 CZ ARG A 7 7.092 -8.365 5.256 1.00 0.00 A ATOM 121 HN ARG A 7 5.984 -5.706 -0.177 1.00 0.00 A ATOM 122 HA ARG A 7 3.380 -6.152 0.782 1.00 0.00 A ATOM 123 HB2 ARG A 7 5.729 -4.690 1.997 1.00 0.00 A ATOM 124 HB1 ARG A 7 4.225 -4.995 2.866 1.00 0.00 A ATOM 125 HD2 ARG A 7 6.966 -6.077 3.642 1.00 0.00 A ATOM 126 HD1 ARG A 7 5.472 -6.395 4.518 1.00 0.00 A ATOM 127 HE ARG A 7 6.561 -8.788 3.374 1.00 0.00 A ATOM 128 HG2 ARG A 7 4.494 -7.417 2.501 1.00 0.00 A ATOM 129 HG1 ARG A 7 5.995 -7.123 1.622 1.00 0.00 A ATOM 130 HH11 ARG A 7 6.826 -6.513 5.968 1.00 0.00 A ATOM 131 HH12 ARG A 7 7.521 -7.648 7.076 1.00 0.00 A ATOM 132 HH21 ARG A 7 7.472 -10.282 4.820 1.00 0.00 A ATOM 133 HH22 ARG A 7 7.887 -9.782 6.427 1.00 0.00 A ATOM 134 N ARG A 7 5.026 -5.596 -0.354 1.00 0.00 A ATOM 135 NE ARG A 7 6.601 -8.083 4.054 1.00 0.00 A ATOM 136 NH1 ARG A 7 7.152 -7.436 6.172 1.00 0.00 A ATOM 137 NH2 ARG A 7 7.517 -9.570 5.522 1.00 0.00 A ATOM 138 O ARG A 7 2.216 -3.891 0.942 1.00 0.00 A ATOM 139 C GLY A 8 2.426 -1.780 -1.308 1.00 0.00 A ATOM 140 CA GLY A 8 3.489 -1.730 -0.210 1.00 0.00 A ATOM 141 HN GLY A 8 5.003 -3.209 -0.274 1.00 0.00 A ATOM 142 HA2 GLY A 8 3.037 -1.384 0.708 1.00 0.00 A ATOM 143 HA1 GLY A 8 4.265 -1.038 -0.505 1.00 0.00 A ATOM 144 N GLY A 8 4.082 -3.044 0.016 1.00 0.00 A ATOM 145 O GLY A 8 1.381 -1.138 -1.204 1.00 0.00 A ATOM 146 C ILE A 9 0.446 -3.276 -3.002 1.00 0.00 A ATOM 147 CA ILE A 9 1.763 -2.661 -3.473 1.00 0.00 A ATOM 148 CB ILE A 9 2.368 -3.524 -4.586 1.00 0.00 A ATOM 149 CD1 ILE A 9 4.335 -3.756 -6.117 1.00 0.00 A ATOM 150 CG1 ILE A 9 3.596 -2.814 -5.164 1.00 0.00 A ATOM 151 CG2 ILE A 9 1.333 -3.736 -5.698 1.00 0.00 A ATOM 152 HN ILE A 9 3.553 -3.035 -2.377 1.00 0.00 A ATOM 153 HA ILE A 9 1.565 -1.675 -3.867 1.00 0.00 A ATOM 154 HB ILE A 9 2.661 -4.482 -4.180 1.00 0.00 A ATOM 155 HD11 ILE A 9 3.720 -3.945 -6.984 1.00 0.00 A ATOM 156 HD12 ILE A 9 4.544 -4.687 -5.613 1.00 0.00 A ATOM 157 HD13 ILE A 9 5.263 -3.299 -6.427 1.00 0.00 A ATOM 158 HG12 ILE A 9 3.281 -1.931 -5.701 1.00 0.00 A ATOM 159 HG11 ILE A 9 4.257 -2.528 -4.360 1.00 0.00 A ATOM 160 HG21 ILE A 9 0.918 -2.784 -5.989 1.00 0.00 A ATOM 161 HG22 ILE A 9 0.544 -4.381 -5.339 1.00 0.00 A ATOM 162 HG23 ILE A 9 1.810 -4.196 -6.550 1.00 0.00 A ATOM 163 N ILE A 9 2.704 -2.545 -2.361 1.00 0.00 A ATOM 164 O ILE A 9 -0.629 -2.728 -3.245 1.00 0.00 A ATOM 165 C VAL A 10 -1.330 -4.272 -0.739 1.00 0.00 A ATOM 166 CA VAL A 10 -0.650 -5.098 -1.826 1.00 0.00 A ATOM 167 CB VAL A 10 -0.270 -6.472 -1.268 1.00 0.00 A ATOM 168 CG1 VAL A 10 0.775 -6.305 -0.163 1.00 0.00 A ATOM 169 CG2 VAL A 10 -1.516 -7.153 -0.694 1.00 0.00 A ATOM 170 HN VAL A 10 1.424 -4.810 -2.174 1.00 0.00 A ATOM 171 HA VAL A 10 -1.342 -5.236 -2.643 1.00 0.00 A ATOM 172 HB VAL A 10 0.141 -7.080 -2.060 1.00 0.00 A ATOM 173 HG11 VAL A 10 1.243 -7.257 0.039 1.00 0.00 A ATOM 174 HG12 VAL A 10 0.297 -5.941 0.734 1.00 0.00 A ATOM 175 HG13 VAL A 10 1.524 -5.598 -0.484 1.00 0.00 A ATOM 176 HG21 VAL A 10 -1.769 -6.704 0.255 1.00 0.00 A ATOM 177 HG22 VAL A 10 -1.317 -8.206 -0.552 1.00 0.00 A ATOM 178 HG23 VAL A 10 -2.342 -7.033 -1.381 1.00 0.00 A ATOM 179 N VAL A 10 0.539 -4.416 -2.326 1.00 0.00 A ATOM 180 O VAL A 10 -2.556 -4.156 -0.710 1.00 0.00 A ATOM 181 C HIS A 11 -1.707 -1.617 0.699 1.00 0.00 A ATOM 182 CA HIS A 11 -1.059 -2.888 1.239 1.00 0.00 A ATOM 183 CB HIS A 11 0.062 -2.515 2.211 1.00 0.00 A ATOM 184 CD2 HIS A 11 -1.432 -2.065 4.326 1.00 0.00 A ATOM 185 CE1 HIS A 11 -0.832 -0.017 4.704 1.00 0.00 A ATOM 186 CG HIS A 11 -0.513 -1.735 3.360 1.00 0.00 A ATOM 187 HN HIS A 11 0.442 -3.829 0.075 1.00 0.00 A ATOM 188 HA HIS A 11 -1.804 -3.461 1.772 1.00 0.00 A ATOM 189 HB2 HIS A 11 0.531 -3.415 2.584 1.00 0.00 A ATOM 190 HB1 HIS A 11 0.797 -1.912 1.698 1.00 0.00 A ATOM 191 HD2 HIS A 11 -1.924 -3.022 4.413 1.00 0.00 A ATOM 192 HE1 HIS A 11 -0.749 0.967 5.141 1.00 0.00 A ATOM 193 HE2 HIS A 11 -2.230 -0.931 5.947 1.00 0.00 A ATOM 194 N HIS A 11 -0.526 -3.701 0.152 1.00 0.00 A ATOM 195 ND1 HIS A 11 -0.145 -0.423 3.622 1.00 0.00 A ATOM 196 NE2 HIS A 11 -1.632 -0.979 5.173 1.00 0.00 A ATOM 197 O HIS A 11 -2.803 -1.243 1.114 1.00 0.00 A ATOM 198 C ALA A 12 -2.838 -0.014 -1.583 1.00 0.00 A ATOM 199 CA ALA A 12 -1.539 0.263 -0.833 1.00 0.00 A ATOM 200 CB ALA A 12 -0.508 0.845 -1.801 1.00 0.00 A ATOM 201 HN ALA A 12 -0.159 -1.313 -0.538 1.00 0.00 A ATOM 202 HA ALA A 12 -1.731 0.983 -0.053 1.00 0.00 A ATOM 203 HB1 ALA A 12 -0.951 1.663 -2.350 1.00 0.00 A ATOM 204 HB2 ALA A 12 -0.192 0.078 -2.492 1.00 0.00 A ATOM 205 HB3 ALA A 12 0.346 1.205 -1.247 1.00 0.00 A ATOM 206 N ALA A 12 -1.022 -0.962 -0.234 1.00 0.00 A ATOM 207 O ALA A 12 -3.665 0.878 -1.762 1.00 0.00 A ATOM 208 C GLY A 13 -5.425 -1.649 -1.799 1.00 0.00 A ATOM 209 CA GLY A 13 -4.221 -1.640 -2.737 1.00 0.00 A ATOM 210 HN GLY A 13 -2.327 -1.929 -1.817 1.00 0.00 A ATOM 211 HA2 GLY A 13 -4.396 -0.935 -3.537 1.00 0.00 A ATOM 212 HA1 GLY A 13 -4.091 -2.627 -3.152 1.00 0.00 A ATOM 213 N GLY A 13 -3.013 -1.258 -2.015 1.00 0.00 A ATOM 214 O GLY A 13 -6.488 -1.120 -2.123 1.00 0.00 A ATOM 215 C ARG A 14 -6.749 -0.964 0.800 1.00 0.00 A ATOM 216 CA ARG A 14 -6.314 -2.356 0.349 1.00 0.00 A ATOM 217 CB ARG A 14 -5.846 -3.161 1.562 1.00 0.00 A ATOM 218 CD ARG A 14 -5.125 -5.412 2.364 1.00 0.00 A ATOM 219 CG ARG A 14 -5.703 -4.636 1.179 1.00 0.00 A ATOM 220 CZ ARG A 14 -5.623 -5.605 4.732 1.00 0.00 A ATOM 221 HN ARG A 14 -4.373 -2.677 -0.454 1.00 0.00 A ATOM 222 HA ARG A 14 -7.159 -2.858 -0.098 1.00 0.00 A ATOM 223 HB2 ARG A 14 -4.893 -2.782 1.901 1.00 0.00 A ATOM 224 HB1 ARG A 14 -6.573 -3.068 2.355 1.00 0.00 A ATOM 225 HD2 ARG A 14 -4.972 -6.441 2.077 1.00 0.00 A ATOM 226 HD1 ARG A 14 -4.178 -4.976 2.649 1.00 0.00 A ATOM 227 HE ARG A 14 -6.986 -5.142 3.342 1.00 0.00 A ATOM 228 HG2 ARG A 14 -6.672 -5.038 0.922 1.00 0.00 A ATOM 229 HG1 ARG A 14 -5.038 -4.726 0.333 1.00 0.00 A ATOM 230 HH11 ARG A 14 -3.726 -5.939 4.185 1.00 0.00 A ATOM 231 HH12 ARG A 14 -4.054 -6.083 5.880 1.00 0.00 A ATOM 232 HH21 ARG A 14 -7.423 -5.328 5.564 1.00 0.00 A ATOM 233 HH22 ARG A 14 -6.147 -5.736 6.661 1.00 0.00 A ATOM 234 N ARG A 14 -5.243 -2.265 -0.638 1.00 0.00 A ATOM 235 NE ARG A 14 -6.044 -5.360 3.496 1.00 0.00 A ATOM 236 NH1 ARG A 14 -4.370 -5.899 4.950 1.00 0.00 A ATOM 237 NH2 ARG A 14 -6.463 -5.552 5.730 1.00 0.00 A ATOM 238 O ARG A 14 -7.934 -0.720 1.031 1.00 0.00 A ATOM 239 C SER A 15 -7.009 1.989 0.319 1.00 0.00 A ATOM 240 CA SER A 15 -6.088 1.312 1.332 1.00 0.00 A ATOM 241 CB SER A 15 -4.794 2.114 1.465 1.00 0.00 A ATOM 242 HN SER A 15 -4.863 -0.303 0.706 1.00 0.00 A ATOM 243 HA SER A 15 -6.581 1.286 2.292 1.00 0.00 A ATOM 244 HB2 SER A 15 -4.276 1.821 2.364 1.00 0.00 A ATOM 245 HB1 SER A 15 -4.161 1.920 0.608 1.00 0.00 A ATOM 246 HG SER A 15 -5.033 3.866 0.652 1.00 0.00 A ATOM 247 N SER A 15 -5.788 -0.054 0.917 1.00 0.00 A ATOM 248 O SER A 15 -7.963 2.672 0.690 1.00 0.00 A ATOM 249 OG SER A 15 -5.105 3.499 1.536 1.00 0.00 A ATOM 250 C ILE A 16 -8.933 1.845 -1.986 1.00 0.00 A ATOM 251 CA ILE A 16 -7.508 2.393 -2.025 1.00 0.00 A ATOM 252 CB ILE A 16 -6.879 2.093 -3.391 1.00 0.00 A ATOM 253 CD1 ILE A 16 -4.788 2.340 -4.753 1.00 0.00 A ATOM 254 CG1 ILE A 16 -5.541 2.831 -3.512 1.00 0.00 A ATOM 255 CG2 ILE A 16 -7.818 2.568 -4.506 1.00 0.00 A ATOM 256 HN ILE A 16 -5.929 1.243 -1.182 1.00 0.00 A ATOM 257 HA ILE A 16 -7.540 3.463 -1.885 1.00 0.00 A ATOM 258 HB ILE A 16 -6.720 1.028 -3.485 1.00 0.00 A ATOM 259 HD11 ILE A 16 -4.830 1.262 -4.801 1.00 0.00 A ATOM 260 HD12 ILE A 16 -3.758 2.657 -4.697 1.00 0.00 A ATOM 261 HD13 ILE A 16 -5.246 2.758 -5.639 1.00 0.00 A ATOM 262 HG12 ILE A 16 -5.724 3.892 -3.600 1.00 0.00 A ATOM 263 HG11 ILE A 16 -4.944 2.641 -2.634 1.00 0.00 A ATOM 264 HG21 ILE A 16 -8.657 1.892 -4.582 1.00 0.00 A ATOM 265 HG22 ILE A 16 -7.286 2.586 -5.445 1.00 0.00 A ATOM 266 HG23 ILE A 16 -8.175 3.561 -4.275 1.00 0.00 A ATOM 267 N ILE A 16 -6.708 1.795 -0.961 1.00 0.00 A ATOM 268 O ILE A 16 -9.900 2.596 -2.113 1.00 0.00 A ATOM 269 C GLY A 17 -11.123 0.360 -0.491 1.00 0.00 A ATOM 270 CA GLY A 17 -10.362 -0.102 -1.729 1.00 0.00 A ATOM 271 HN GLY A 17 -8.246 -0.008 -1.682 1.00 0.00 A ATOM 272 HA2 GLY A 17 -10.928 0.154 -2.612 1.00 0.00 A ATOM 273 HA1 GLY A 17 -10.233 -1.173 -1.687 1.00 0.00 A ATOM 274 N GLY A 17 -9.052 0.536 -1.798 1.00 0.00 A ATOM 275 O GLY A 17 -12.346 0.485 -0.511 1.00 0.00 A ATOM 276 C ARG A 18 -11.728 2.368 1.645 1.00 0.00 A ATOM 277 CA ARG A 18 -10.996 1.041 1.837 1.00 0.00 A ATOM 278 CB ARG A 18 -9.921 1.196 2.917 1.00 0.00 A ATOM 279 CD ARG A 18 -9.514 1.648 5.344 1.00 0.00 A ATOM 280 CG ARG A 18 -10.581 1.559 4.250 1.00 0.00 A ATOM 281 CZ ARG A 18 -10.610 0.835 7.354 1.00 0.00 A ATOM 282 HN ARG A 18 -9.416 0.478 0.543 1.00 0.00 A ATOM 283 HA ARG A 18 -11.707 0.295 2.161 1.00 0.00 A ATOM 284 HB2 ARG A 18 -9.381 0.266 3.023 1.00 0.00 A ATOM 285 HB1 ARG A 18 -9.236 1.980 2.632 1.00 0.00 A ATOM 286 HD2 ARG A 18 -8.945 0.731 5.364 1.00 0.00 A ATOM 287 HD1 ARG A 18 -8.852 2.474 5.128 1.00 0.00 A ATOM 288 HE ARG A 18 -10.228 2.767 6.998 1.00 0.00 A ATOM 289 HG2 ARG A 18 -11.080 2.513 4.157 1.00 0.00 A ATOM 290 HG1 ARG A 18 -11.301 0.799 4.514 1.00 0.00 A ATOM 291 HH11 ARG A 18 -10.080 -0.544 6.002 1.00 0.00 A ATOM 292 HH12 ARG A 18 -10.857 -1.151 7.426 1.00 0.00 A ATOM 293 HH21 ARG A 18 -11.247 1.978 8.869 1.00 0.00 A ATOM 294 HH22 ARG A 18 -11.518 0.277 9.049 1.00 0.00 A ATOM 295 N ARG A 18 -10.387 0.602 0.588 1.00 0.00 A ATOM 296 NE ARG A 18 -10.146 1.856 6.643 1.00 0.00 A ATOM 297 NH1 ARG A 18 -10.507 -0.382 6.892 1.00 0.00 A ATOM 298 NH2 ARG A 18 -11.169 1.046 8.514 1.00 0.00 A ATOM 299 O ARG A 18 -12.831 2.556 2.159 1.00 0.00 A ATOM 300 C PHE A 19 -13.003 4.429 -0.175 1.00 0.00 A ATOM 301 CA PHE A 19 -11.720 4.583 0.639 1.00 0.00 A ATOM 302 CB PHE A 19 -10.735 5.489 -0.113 1.00 0.00 A ATOM 303 CD1 PHE A 19 -10.019 6.861 1.874 1.00 0.00 A ATOM 304 CD2 PHE A 19 -8.341 5.566 0.696 1.00 0.00 A ATOM 305 CE1 PHE A 19 -9.039 7.323 2.760 1.00 0.00 A ATOM 306 CE2 PHE A 19 -7.362 6.028 1.583 1.00 0.00 A ATOM 307 CG PHE A 19 -9.669 5.982 0.841 1.00 0.00 A ATOM 308 CZ PHE A 19 -7.711 6.907 2.616 1.00 0.00 A ATOM 309 HN PHE A 19 -10.245 3.072 0.495 1.00 0.00 A ATOM 310 HA PHE A 19 -11.964 5.046 1.585 1.00 0.00 A ATOM 311 HB2 PHE A 19 -10.274 4.929 -0.914 1.00 0.00 A ATOM 312 HB1 PHE A 19 -11.266 6.334 -0.525 1.00 0.00 A ATOM 313 HD1 PHE A 19 -11.043 7.182 1.986 1.00 0.00 A ATOM 314 HD2 PHE A 19 -8.071 4.890 -0.101 1.00 0.00 A ATOM 315 HE1 PHE A 19 -9.309 8.002 3.557 1.00 0.00 A ATOM 316 HE2 PHE A 19 -6.337 5.707 1.472 1.00 0.00 A ATOM 317 HZ PHE A 19 -6.955 7.264 3.300 1.00 0.00 A ATOM 318 N PHE A 19 -11.113 3.281 0.900 1.00 0.00 A ATOM 319 O PHE A 19 -13.957 5.187 0.004 1.00 0.00 A ATOM 320 C LEU A 20 -15.447 3.131 -1.055 1.00 0.00 A ATOM 321 CA LEU A 20 -14.190 3.220 -1.915 1.00 0.00 A ATOM 322 CB LEU A 20 -14.023 1.921 -2.716 1.00 0.00 A ATOM 323 CD1 LEU A 20 -15.137 2.883 -4.773 1.00 0.00 A ATOM 324 CD2 LEU A 20 -15.065 0.394 -4.400 1.00 0.00 A ATOM 325 CG LEU A 20 -15.180 1.762 -3.716 1.00 0.00 A ATOM 326 HN LEU A 20 -12.230 2.880 -1.181 1.00 0.00 A ATOM 327 HA LEU A 20 -14.293 4.044 -2.601 1.00 0.00 A ATOM 328 HB2 LEU A 20 -13.084 1.949 -3.252 1.00 0.00 A ATOM 329 HB1 LEU A 20 -14.023 1.082 -2.038 1.00 0.00 A ATOM 330 HD11 LEU A 20 -14.112 3.170 -4.961 1.00 0.00 A ATOM 331 HD12 LEU A 20 -15.691 3.737 -4.415 1.00 0.00 A ATOM 332 HD13 LEU A 20 -15.584 2.534 -5.694 1.00 0.00 A ATOM 333 HD21 LEU A 20 -15.747 0.352 -5.237 1.00 0.00 A ATOM 334 HD22 LEU A 20 -15.314 -0.383 -3.693 1.00 0.00 A ATOM 335 HD23 LEU A 20 -14.054 0.250 -4.751 1.00 0.00 A ATOM 336 HG LEU A 20 -16.120 1.815 -3.184 1.00 0.00 A ATOM 337 N LEU A 20 -13.019 3.452 -1.076 1.00 0.00 A ATOM 338 O LEU A 20 -16.527 3.547 -1.474 1.00 0.00 A ATOM 339 C THR A 21 -17.162 3.774 1.197 1.00 0.00 A ATOM 340 CA THR A 21 -16.440 2.439 1.048 1.00 0.00 A ATOM 341 CB THR A 21 -15.962 1.961 2.420 1.00 0.00 A ATOM 342 CG2 THR A 21 -17.165 1.535 3.264 1.00 0.00 A ATOM 343 HN THR A 21 -14.419 2.259 0.426 1.00 0.00 A ATOM 344 HA THR A 21 -17.125 1.710 0.641 1.00 0.00 A ATOM 345 HB THR A 21 -15.443 2.763 2.921 1.00 0.00 A ATOM 346 HG1 THR A 21 -14.229 1.099 2.617 1.00 0.00 A ATOM 347 HG21 THR A 21 -17.682 0.726 2.770 1.00 0.00 A ATOM 348 HG22 THR A 21 -17.836 2.372 3.383 1.00 0.00 A ATOM 349 HG23 THR A 21 -16.824 1.204 4.234 1.00 0.00 A ATOM 350 N THR A 21 -15.302 2.579 0.146 1.00 0.00 A ATOM 351 O THR A 21 -16.535 4.808 1.429 1.00 0.00 A ATOM 352 OG1 THR A 21 -15.084 0.855 2.256 1.00 0.00 A ATOM 353 C GLY A 22 -18.785 6.032 0.217 1.00 0.00 A ATOM 354 CA GLY A 22 -19.284 4.955 1.175 1.00 0.00 A ATOM 355 HN GLY A 22 -18.927 2.887 0.883 1.00 0.00 A ATOM 356 HA2 GLY A 22 -20.314 4.724 0.946 1.00 0.00 A ATOM 357 HA1 GLY A 22 -19.221 5.327 2.187 1.00 0.00 A ATOM 358 N GLY A 22 -18.483 3.743 1.057 1.00 0.00 A ATOM 359 O GLY A 22 -19.330 7.134 0.163 1.00 0.00 A ATOM 360 HN1 NH2 A 23 -17.349 6.372 -1.208 1.00 0.00 A ATOM 361 HN2 NH2 A 23 -17.305 4.798 -0.487 1.00 0.00 A ATOM 362 N NH2 A 23 -17.719 5.705 -0.561 1.00 0.00 A END
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