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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557147 |
2lpf   |
18256 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.417 26.414 3.455 1.00 0.00 A ATOM 2 CA ALA A 1 15.012 26.477 4.918 1.00 0.00 A ATOM 3 CB ALA A 1 13.823 25.568 5.209 1.00 0.00 A ATOM 4 HT1 ALA A 1 13.945 28.206 4.688 1.00 0.00 A ATOM 5 HT2 ALA A 1 14.428 27.944 6.238 1.00 0.00 A ATOM 6 HT3 ALA A 1 15.500 28.456 5.090 1.00 0.00 A ATOM 7 HA ALA A 1 15.857 26.143 5.514 1.00 0.00 A ATOM 8 HB1 ALA A 1 13.558 25.621 6.263 1.00 0.00 A ATOM 9 HB2 ALA A 1 12.969 25.850 4.603 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.087 24.534 4.980 1.00 0.00 A ATOM 11 N ALA A 1 14.693 27.870 5.270 1.00 0.00 A ATOM 12 O ALA A 1 15.330 27.435 2.771 1.00 0.00 A ATOM 13 C MET A 2 15.614 23.663 1.187 1.00 0.00 A ATOM 14 CA MET A 2 16.239 24.994 1.595 1.00 0.00 A ATOM 15 CB MET A 2 17.758 24.952 1.504 1.00 0.00 A ATOM 16 CE MET A 2 20.445 24.771 -1.686 1.00 0.00 A ATOM 17 CG MET A 2 18.314 24.780 0.099 1.00 0.00 A ATOM 18 HN MET A 2 15.888 24.439 3.572 1.00 0.00 A ATOM 19 HA MET A 2 15.860 25.776 0.937 1.00 0.00 A ATOM 20 HB2 MET A 2 18.156 25.882 1.905 1.00 0.00 A ATOM 21 HB1 MET A 2 18.131 24.130 2.126 1.00 0.00 A ATOM 22 HE1 MET A 2 19.963 23.937 -2.199 1.00 0.00 A ATOM 23 HE2 MET A 2 20.052 25.711 -2.084 1.00 0.00 A ATOM 24 HE3 MET A 2 21.519 24.732 -1.867 1.00 0.00 A ATOM 25 HG2 MET A 2 17.928 23.857 -0.349 1.00 0.00 A ATOM 26 HG1 MET A 2 18.000 25.624 -0.514 1.00 0.00 A ATOM 27 N MET A 2 15.865 25.256 2.971 1.00 0.00 A ATOM 28 O MET A 2 15.627 22.733 1.989 1.00 0.00 A ATOM 29 SD MET A 2 20.122 24.682 0.088 1.00 0.00 A ATOM 30 C GLU A 3 15.678 21.363 -0.862 1.00 0.00 A ATOM 31 CA GLU A 3 14.535 22.286 -0.500 1.00 0.00 A ATOM 32 CB GLU A 3 13.548 22.462 -1.650 1.00 0.00 A ATOM 33 CD GLU A 3 11.832 21.251 -3.101 1.00 0.00 A ATOM 34 CG GLU A 3 12.800 21.166 -1.934 1.00 0.00 A ATOM 35 HN GLU A 3 15.084 24.327 -0.664 1.00 0.00 A ATOM 36 HA GLU A 3 13.977 21.824 0.317 1.00 0.00 A ATOM 37 HB2 GLU A 3 12.822 23.227 -1.393 1.00 0.00 A ATOM 38 HB1 GLU A 3 14.084 22.784 -2.547 1.00 0.00 A ATOM 39 HG2 GLU A 3 13.519 20.369 -2.156 1.00 0.00 A ATOM 40 HG1 GLU A 3 12.269 20.869 -1.037 1.00 0.00 A ATOM 41 N GLU A 3 15.042 23.556 -0.013 1.00 0.00 A ATOM 42 O GLU A 3 16.686 21.790 -1.423 1.00 0.00 A ATOM 43 OE1 GLU A 3 12.286 21.009 -4.241 1.00 0.00 A ATOM 44 OE2 GLU A 3 10.633 21.471 -2.848 1.00 0.00 A ATOM 45 C LYS A 4 15.650 17.838 -1.624 1.00 0.00 A ATOM 46 CA LYS A 4 16.396 19.006 -0.991 1.00 0.00 A ATOM 47 CB LYS A 4 17.305 18.538 0.138 1.00 0.00 A ATOM 48 CD LYS A 4 19.144 19.174 1.795 1.00 0.00 A ATOM 49 CE LYS A 4 20.361 18.590 1.075 1.00 0.00 A ATOM 50 CG LYS A 4 18.097 19.664 0.797 1.00 0.00 A ATOM 51 HN LYS A 4 14.705 19.837 -0.016 1.00 0.00 A ATOM 52 HA LYS A 4 17.039 19.390 -1.791 1.00 0.00 A ATOM 53 HB2 LYS A 4 16.695 18.037 0.899 1.00 0.00 A ATOM 54 HB1 LYS A 4 17.997 17.802 -0.271 1.00 0.00 A ATOM 55 HD2 LYS A 4 19.451 20.024 2.400 1.00 0.00 A ATOM 56 HD1 LYS A 4 18.691 18.419 2.446 1.00 0.00 A ATOM 57 HE2 LYS A 4 20.035 17.761 0.451 1.00 0.00 A ATOM 58 HE1 LYS A 4 20.770 19.354 0.423 1.00 0.00 A ATOM 59 HG2 LYS A 4 18.589 20.259 0.026 1.00 0.00 A ATOM 60 HG1 LYS A 4 17.406 20.315 1.330 1.00 0.00 A ATOM 61 HZ1 LYS A 4 21.683 18.903 2.613 1.00 0.00 A ATOM 62 HZ2 LYS A 4 21.026 17.403 2.617 1.00 0.00 A ATOM 63 HZ3 LYS A 4 22.192 17.793 1.537 1.00 0.00 A ATOM 64 N LYS A 4 15.526 20.071 -0.546 1.00 0.00 A ATOM 65 NZ LYS A 4 21.390 18.146 2.032 1.00 0.00 A ATOM 66 O LYS A 4 16.259 17.055 -2.334 1.00 0.00 A ATOM 67 C VAL A 5 12.017 17.329 -1.909 1.00 0.00 A ATOM 68 CA VAL A 5 13.425 16.743 -1.899 1.00 0.00 A ATOM 69 CB VAL A 5 13.413 15.444 -1.100 1.00 0.00 A ATOM 70 CG1 VAL A 5 14.654 14.589 -1.345 1.00 0.00 A ATOM 71 CG2 VAL A 5 13.251 15.614 0.409 1.00 0.00 A ATOM 72 HN VAL A 5 13.910 18.451 -0.814 1.00 0.00 A ATOM 73 HA VAL A 5 13.707 16.516 -2.923 1.00 0.00 A ATOM 74 HB VAL A 5 12.562 14.859 -1.464 1.00 0.00 A ATOM 75 HG11 VAL A 5 14.826 14.479 -2.412 1.00 0.00 A ATOM 76 HG12 VAL A 5 15.530 15.052 -0.887 1.00 0.00 A ATOM 77 HG13 VAL A 5 14.522 13.599 -0.910 1.00 0.00 A ATOM 78 HG21 VAL A 5 14.084 16.178 0.816 1.00 0.00 A ATOM 79 HG22 VAL A 5 12.319 16.132 0.635 1.00 0.00 A ATOM 80 HG23 VAL A 5 13.218 14.639 0.885 1.00 0.00 A ATOM 81 N VAL A 5 14.346 17.725 -1.362 1.00 0.00 A ATOM 82 O VAL A 5 11.625 18.023 -0.979 1.00 0.00 A ATOM 83 C GLN A 6 8.765 17.062 -2.477 1.00 0.00 A ATOM 84 CA GLN A 6 9.953 17.652 -3.219 1.00 0.00 A ATOM 85 CB GLN A 6 9.718 17.649 -4.728 1.00 0.00 A ATOM 86 CD GLN A 6 10.543 18.664 -6.936 1.00 0.00 A ATOM 87 CG GLN A 6 10.620 18.676 -5.420 1.00 0.00 A ATOM 88 HN GLN A 6 11.623 16.458 -3.687 1.00 0.00 A ATOM 89 HA GLN A 6 10.008 18.690 -2.895 1.00 0.00 A ATOM 90 HB2 GLN A 6 9.900 16.654 -5.132 1.00 0.00 A ATOM 91 HB1 GLN A 6 8.692 17.936 -4.942 1.00 0.00 A ATOM 92 HE21 GLN A 6 11.985 20.067 -7.010 1.00 0.00 A ATOM 93 HE22 GLN A 6 11.393 19.506 -8.592 1.00 0.00 A ATOM 94 HG2 GLN A 6 10.324 19.665 -5.082 1.00 0.00 A ATOM 95 HG1 GLN A 6 11.663 18.502 -5.136 1.00 0.00 A ATOM 96 N GLN A 6 11.228 17.030 -2.945 1.00 0.00 A ATOM 97 NE2 GLN A 6 11.403 19.474 -7.575 1.00 0.00 A ATOM 98 O GLN A 6 7.617 17.447 -2.713 1.00 0.00 A ATOM 99 OE1 GLN A 6 9.753 17.974 -7.576 1.00 0.00 A ATOM 100 C TYR A 7 6.858 15.893 -0.223 1.00 0.00 A ATOM 101 CA TYR A 7 7.964 15.227 -1.031 1.00 0.00 A ATOM 102 CB TYR A 7 8.636 14.179 -0.148 1.00 0.00 A ATOM 103 CD1 TYR A 7 9.932 13.159 -2.082 1.00 0.00 A ATOM 104 CD2 TYR A 7 10.797 12.954 0.169 1.00 0.00 A ATOM 105 CE1 TYR A 7 11.045 12.472 -2.587 1.00 0.00 A ATOM 106 CE2 TYR A 7 11.908 12.238 -0.323 1.00 0.00 A ATOM 107 CG TYR A 7 9.818 13.421 -0.714 1.00 0.00 A ATOM 108 CZ TYR A 7 12.034 12.007 -1.705 1.00 0.00 A ATOM 109 HN TYR A 7 9.942 15.856 -1.377 1.00 0.00 A ATOM 110 HA TYR A 7 7.474 14.714 -1.855 1.00 0.00 A ATOM 111 HB2 TYR A 7 8.968 14.675 0.760 1.00 0.00 A ATOM 112 HB1 TYR A 7 7.886 13.447 0.155 1.00 0.00 A ATOM 113 HD1 TYR A 7 9.159 13.480 -2.765 1.00 0.00 A ATOM 114 HD2 TYR A 7 10.708 13.143 1.228 1.00 0.00 A ATOM 115 HE1 TYR A 7 11.121 12.289 -3.648 1.00 0.00 A ATOM 116 HE2 TYR A 7 12.667 11.886 0.352 1.00 0.00 A ATOM 117 HH TYR A 7 13.143 11.271 -3.127 1.00 0.00 A ATOM 118 N TYR A 7 8.982 16.109 -1.559 1.00 0.00 A ATOM 119 O TYR A 7 5.840 15.258 0.057 1.00 0.00 A ATOM 120 OH TYR A 7 13.130 11.331 -2.169 1.00 0.00 A ATOM 121 C LEU A 8 5.661 19.216 0.245 1.00 0.00 A ATOM 122 CA LEU A 8 6.096 17.940 0.948 1.00 0.00 A ATOM 123 CB LEU A 8 6.686 18.225 2.321 1.00 0.00 A ATOM 124 CD1 LEU A 8 7.639 17.430 4.492 1.00 0.00 A ATOM 125 CD2 LEU A 8 5.780 16.163 3.512 1.00 0.00 A ATOM 126 CG LEU A 8 7.011 16.998 3.174 1.00 0.00 A ATOM 127 HN LEU A 8 7.898 17.588 -0.099 1.00 0.00 A ATOM 128 HA LEU A 8 5.173 17.364 1.076 1.00 0.00 A ATOM 129 HB2 LEU A 8 7.597 18.808 2.191 1.00 0.00 A ATOM 130 HB1 LEU A 8 5.978 18.838 2.883 1.00 0.00 A ATOM 131 HD11 LEU A 8 6.941 18.049 5.062 1.00 0.00 A ATOM 132 HD12 LEU A 8 7.913 16.565 5.085 1.00 0.00 A ATOM 133 HD13 LEU A 8 8.547 18.018 4.294 1.00 0.00 A ATOM 134 HD21 LEU A 8 6.056 15.335 4.165 1.00 0.00 A ATOM 135 HD22 LEU A 8 5.028 16.777 4.000 1.00 0.00 A ATOM 136 HD23 LEU A 8 5.358 15.738 2.602 1.00 0.00 A ATOM 137 HG LEU A 8 7.729 16.371 2.651 1.00 0.00 A ATOM 138 N LEU A 8 7.041 17.151 0.183 1.00 0.00 A ATOM 139 O LEU A 8 4.787 19.911 0.751 1.00 0.00 A ATOM 140 C THR A 9 5.229 20.436 -2.943 1.00 0.00 A ATOM 141 CA THR A 9 6.016 20.738 -1.678 1.00 0.00 A ATOM 142 CB THR A 9 7.332 21.428 -2.026 1.00 0.00 A ATOM 143 CG2 THR A 9 8.004 22.010 -0.786 1.00 0.00 A ATOM 144 HN THR A 9 6.938 18.902 -1.293 1.00 0.00 A ATOM 145 HA THR A 9 5.403 21.444 -1.098 1.00 0.00 A ATOM 146 HB THR A 9 7.145 22.240 -2.732 1.00 0.00 A ATOM 147 HG1 THR A 9 9.066 20.931 -2.711 1.00 0.00 A ATOM 148 HG21 THR A 9 8.298 21.211 -0.104 1.00 0.00 A ATOM 149 HG22 THR A 9 8.892 22.561 -1.087 1.00 0.00 A ATOM 150 HG23 THR A 9 7.313 22.686 -0.275 1.00 0.00 A ATOM 151 N THR A 9 6.255 19.541 -0.908 1.00 0.00 A ATOM 152 O THR A 9 4.247 21.114 -3.251 1.00 0.00 A ATOM 153 OG1 THR A 9 8.221 20.498 -2.595 1.00 0.00 A ATOM 154 C ARG A 10 3.475 18.497 -4.493 1.00 0.00 A ATOM 155 CA ARG A 10 4.897 18.884 -4.838 1.00 0.00 A ATOM 156 CB ARG A 10 5.695 17.739 -5.450 1.00 0.00 A ATOM 157 CD ARG A 10 5.882 16.050 -7.311 1.00 0.00 A ATOM 158 CG ARG A 10 5.055 17.181 -6.713 1.00 0.00 A ATOM 159 CZ ARG A 10 7.260 16.512 -9.343 1.00 0.00 A ATOM 160 HN ARG A 10 6.410 18.857 -3.342 1.00 0.00 A ATOM 161 HA ARG A 10 4.862 19.705 -5.559 1.00 0.00 A ATOM 162 HB2 ARG A 10 6.688 18.108 -5.701 1.00 0.00 A ATOM 163 HB1 ARG A 10 5.791 16.932 -4.717 1.00 0.00 A ATOM 164 HD2 ARG A 10 6.188 15.364 -6.526 1.00 0.00 A ATOM 165 HD1 ARG A 10 5.240 15.490 -7.996 1.00 0.00 A ATOM 166 HE ARG A 10 7.798 16.981 -7.478 1.00 0.00 A ATOM 167 HG2 ARG A 10 4.066 16.790 -6.463 1.00 0.00 A ATOM 168 HG1 ARG A 10 4.919 17.975 -7.448 1.00 0.00 A ATOM 169 HH11 ARG A 10 5.579 15.493 -9.799 1.00 0.00 A ATOM 170 HH12 ARG A 10 6.559 15.913 -11.184 1.00 0.00 A ATOM 171 HH21 ARG A 10 9.030 17.460 -9.190 1.00 0.00 A ATOM 172 HH22 ARG A 10 8.567 17.045 -10.844 1.00 0.00 A ATOM 173 N ARG A 10 5.602 19.373 -3.658 1.00 0.00 A ATOM 174 NE ARG A 10 7.066 16.549 -8.025 1.00 0.00 A ATOM 175 NH1 ARG A 10 6.391 15.948 -10.195 1.00 0.00 A ATOM 176 NH2 ARG A 10 8.375 17.051 -9.851 1.00 0.00 A ATOM 177 O ARG A 10 3.220 17.743 -3.550 1.00 0.00 A ATOM 178 C SER A 11 0.488 18.869 -3.806 1.00 0.00 A ATOM 179 CA SER A 11 1.111 18.738 -5.191 1.00 0.00 A ATOM 180 CB SER A 11 0.811 17.376 -5.816 1.00 0.00 A ATOM 181 HN SER A 11 2.841 19.583 -6.059 1.00 0.00 A ATOM 182 HA SER A 11 0.604 19.474 -5.809 1.00 0.00 A ATOM 183 HB2 SER A 11 1.283 16.602 -5.212 1.00 0.00 A ATOM 184 HB1 SER A 11 -0.258 17.195 -5.847 1.00 0.00 A ATOM 185 HG SER A 11 1.685 16.445 -7.235 1.00 0.00 A ATOM 186 N SER A 11 2.529 19.028 -5.275 1.00 0.00 A ATOM 187 O SER A 11 -0.536 18.249 -3.542 1.00 0.00 A ATOM 188 OG SER A 11 1.321 17.328 -7.130 1.00 0.00 A ATOM 189 C ALA A 12 -0.759 19.873 -1.203 1.00 0.00 A ATOM 190 CA ALA A 12 0.727 19.724 -1.507 1.00 0.00 A ATOM 191 CB ALA A 12 1.559 20.817 -0.848 1.00 0.00 A ATOM 192 HN ALA A 12 1.913 20.157 -3.185 1.00 0.00 A ATOM 193 HA ALA A 12 1.036 18.771 -1.076 1.00 0.00 A ATOM 194 HB1 ALA A 12 1.309 21.792 -1.271 1.00 0.00 A ATOM 195 HB2 ALA A 12 1.356 20.841 0.226 1.00 0.00 A ATOM 196 HB3 ALA A 12 2.612 20.625 -1.004 1.00 0.00 A ATOM 197 N ALA A 12 1.060 19.694 -2.915 1.00 0.00 A ATOM 198 O ALA A 12 -1.283 19.167 -0.349 1.00 0.00 A ATOM 199 C ILE A 13 -3.717 20.309 -2.924 1.00 0.00 A ATOM 200 CA ILE A 13 -2.879 20.990 -1.847 1.00 0.00 A ATOM 201 CB ILE A 13 -3.092 22.493 -1.693 1.00 0.00 A ATOM 202 CD1 ILE A 13 -4.508 24.270 -0.512 1.00 0.00 A ATOM 203 CG1 ILE A 13 -4.407 22.826 -0.989 1.00 0.00 A ATOM 204 CG2 ILE A 13 -2.944 23.234 -3.026 1.00 0.00 A ATOM 205 HN ILE A 13 -0.934 21.276 -2.623 1.00 0.00 A ATOM 206 HA ILE A 13 -3.208 20.536 -0.909 1.00 0.00 A ATOM 207 HB ILE A 13 -2.304 22.863 -1.036 1.00 0.00 A ATOM 208 HD11 ILE A 13 -4.530 24.956 -1.351 1.00 0.00 A ATOM 209 HD12 ILE A 13 -5.419 24.398 0.066 1.00 0.00 A ATOM 210 HD13 ILE A 13 -3.658 24.508 0.132 1.00 0.00 A ATOM 211 HG12 ILE A 13 -5.261 22.634 -1.653 1.00 0.00 A ATOM 212 HG11 ILE A 13 -4.513 22.180 -0.115 1.00 0.00 A ATOM 213 HG21 ILE A 13 -2.020 22.941 -3.522 1.00 0.00 A ATOM 214 HG22 ILE A 13 -3.792 23.029 -3.673 1.00 0.00 A ATOM 215 HG23 ILE A 13 -2.903 24.309 -2.847 1.00 0.00 A ATOM 216 N ILE A 13 -1.456 20.730 -1.958 1.00 0.00 A ATOM 217 O ILE A 13 -4.867 20.665 -3.147 1.00 0.00 A ATOM 218 C ARG A 14 -3.786 17.087 -4.566 1.00 0.00 A ATOM 219 CA ARG A 14 -3.794 18.599 -4.714 1.00 0.00 A ATOM 220 CB ARG A 14 -3.175 18.993 -6.051 1.00 0.00 A ATOM 221 CD ARG A 14 -3.032 20.651 -7.919 1.00 0.00 A ATOM 222 CG ARG A 14 -3.629 20.369 -6.545 1.00 0.00 A ATOM 223 CZ ARG A 14 -4.530 22.087 -9.335 1.00 0.00 A ATOM 224 HN ARG A 14 -2.204 19.079 -3.387 1.00 0.00 A ATOM 225 HA ARG A 14 -4.854 18.862 -4.740 1.00 0.00 A ATOM 226 HB2 ARG A 14 -2.089 18.962 -5.974 1.00 0.00 A ATOM 227 HB1 ARG A 14 -3.485 18.265 -6.796 1.00 0.00 A ATOM 228 HD2 ARG A 14 -1.950 20.691 -7.829 1.00 0.00 A ATOM 229 HD1 ARG A 14 -3.264 19.829 -8.597 1.00 0.00 A ATOM 230 HE ARG A 14 -3.000 22.743 -8.221 1.00 0.00 A ATOM 231 HG2 ARG A 14 -4.712 20.395 -6.609 1.00 0.00 A ATOM 232 HG1 ARG A 14 -3.297 21.143 -5.843 1.00 0.00 A ATOM 233 HH11 ARG A 14 -5.122 20.140 -9.404 1.00 0.00 A ATOM 234 HH12 ARG A 14 -6.054 21.231 -10.396 1.00 0.00 A ATOM 235 HH21 ARG A 14 -4.263 24.100 -9.543 1.00 0.00 A ATOM 236 HH22 ARG A 14 -5.577 23.422 -10.467 1.00 0.00 A ATOM 237 N ARG A 14 -3.155 19.331 -3.634 1.00 0.00 A ATOM 238 NE ARG A 14 -3.512 21.912 -8.482 1.00 0.00 A ATOM 239 NH1 ARG A 14 -5.295 21.070 -9.748 1.00 0.00 A ATOM 240 NH2 ARG A 14 -4.806 23.301 -9.815 1.00 0.00 A ATOM 241 O ARG A 14 -4.732 16.450 -5.010 1.00 0.00 A ATOM 242 C ARG A 15 -3.533 14.300 -3.015 1.00 0.00 A ATOM 243 CA ARG A 15 -2.550 15.072 -3.898 1.00 0.00 A ATOM 244 CB ARG A 15 -1.104 14.774 -3.513 1.00 0.00 A ATOM 245 CD ARG A 15 0.657 14.779 -1.689 1.00 0.00 A ATOM 246 CG ARG A 15 -0.765 15.152 -2.075 1.00 0.00 A ATOM 247 CZ ARG A 15 0.324 14.632 0.776 1.00 0.00 A ATOM 248 HN ARG A 15 -1.996 17.092 -3.649 1.00 0.00 A ATOM 249 HA ARG A 15 -2.712 14.668 -4.901 1.00 0.00 A ATOM 250 HB2 ARG A 15 -0.920 13.709 -3.647 1.00 0.00 A ATOM 251 HB1 ARG A 15 -0.435 15.305 -4.193 1.00 0.00 A ATOM 252 HD2 ARG A 15 0.824 13.718 -1.855 1.00 0.00 A ATOM 253 HD1 ARG A 15 1.348 15.326 -2.345 1.00 0.00 A ATOM 254 HE ARG A 15 1.570 15.915 -0.159 1.00 0.00 A ATOM 255 HG2 ARG A 15 -0.907 16.221 -1.935 1.00 0.00 A ATOM 256 HG1 ARG A 15 -1.460 14.630 -1.408 1.00 0.00 A ATOM 257 HH11 ARG A 15 -0.552 13.030 -0.130 1.00 0.00 A ATOM 258 HH12 ARG A 15 -1.111 13.317 1.477 1.00 0.00 A ATOM 259 HH21 ARG A 15 0.981 16.106 2.037 1.00 0.00 A ATOM 260 HH22 ARG A 15 -0.040 14.865 2.764 1.00 0.00 A ATOM 261 N ARG A 15 -2.762 16.502 -3.952 1.00 0.00 A ATOM 262 NE ARG A 15 0.939 15.140 -0.304 1.00 0.00 A ATOM 263 NH1 ARG A 15 -0.450 13.542 0.744 1.00 0.00 A ATOM 264 NH2 ARG A 15 0.457 15.247 1.964 1.00 0.00 A ATOM 265 O ARG A 15 -3.637 13.087 -3.152 1.00 0.00 A ATOM 266 C ALA A 16 -4.463 13.186 -0.419 1.00 0.00 A ATOM 267 CA ALA A 16 -5.085 14.393 -1.089 1.00 0.00 A ATOM 268 CB ALA A 16 -6.471 14.204 -1.694 1.00 0.00 A ATOM 269 HN ALA A 16 -4.089 15.982 -2.073 1.00 0.00 A ATOM 270 HA ALA A 16 -5.197 15.130 -0.297 1.00 0.00 A ATOM 271 HB1 ALA A 16 -6.432 13.485 -2.523 1.00 0.00 A ATOM 272 HB2 ALA A 16 -7.166 13.835 -0.930 1.00 0.00 A ATOM 273 HB3 ALA A 16 -6.851 15.145 -2.072 1.00 0.00 A ATOM 274 N ALA A 16 -4.214 14.979 -2.091 1.00 0.00 A ATOM 275 O ALA A 16 -3.418 13.303 0.220 1.00 0.00 A ATOM 276 C SER A 17 -3.548 10.023 -0.663 1.00 0.00 A ATOM 277 CA SER A 17 -4.653 10.756 0.061 1.00 0.00 A ATOM 278 CB SER A 17 -5.868 9.849 0.266 1.00 0.00 A ATOM 279 HN SER A 17 -5.953 11.986 -1.051 1.00 0.00 A ATOM 280 HA SER A 17 -4.273 10.989 1.057 1.00 0.00 A ATOM 281 HB2 SER A 17 -6.241 9.514 -0.709 1.00 0.00 A ATOM 282 HB1 SER A 17 -5.574 8.976 0.849 1.00 0.00 A ATOM 283 HG SER A 17 -7.572 9.926 1.195 1.00 0.00 A ATOM 284 N SER A 17 -5.076 12.003 -0.554 1.00 0.00 A ATOM 285 O SER A 17 -3.175 8.929 -0.241 1.00 0.00 A ATOM 286 OG SER A 17 -6.890 10.545 0.945 1.00 0.00 A ATOM 287 C THR A 18 -0.532 10.683 -2.014 1.00 0.00 A ATOM 288 CA THR A 18 -1.840 10.037 -2.449 1.00 0.00 A ATOM 289 CB THR A 18 -2.010 10.109 -3.963 1.00 0.00 A ATOM 290 CG2 THR A 18 -3.333 9.524 -4.456 1.00 0.00 A ATOM 291 HN THR A 18 -3.310 11.487 -2.029 1.00 0.00 A ATOM 292 HA THR A 18 -1.747 8.973 -2.206 1.00 0.00 A ATOM 293 HB THR A 18 -1.203 9.543 -4.432 1.00 0.00 A ATOM 294 HG1 THR A 18 -2.680 11.927 -4.063 1.00 0.00 A ATOM 295 HG21 THR A 18 -4.169 10.122 -4.108 1.00 0.00 A ATOM 296 HG22 THR A 18 -3.336 9.515 -5.554 1.00 0.00 A ATOM 297 HG23 THR A 18 -3.438 8.502 -4.096 1.00 0.00 A ATOM 298 N THR A 18 -2.983 10.574 -1.736 1.00 0.00 A ATOM 299 O THR A 18 -0.557 11.729 -1.360 1.00 0.00 A ATOM 300 OG1 THR A 18 -1.935 11.442 -4.421 1.00 0.00 A ATOM 301 C ILE A 19 2.883 10.711 -3.099 1.00 0.00 A ATOM 302 CA ILE A 19 1.925 10.559 -1.929 1.00 0.00 A ATOM 303 CB ILE A 19 2.531 9.696 -0.816 1.00 0.00 A ATOM 304 CD1 ILE A 19 3.370 7.375 -0.151 1.00 0.00 A ATOM 305 CG1 ILE A 19 2.554 8.211 -1.139 1.00 0.00 A ATOM 306 CG2 ILE A 19 1.815 9.983 0.497 1.00 0.00 A ATOM 307 HN ILE A 19 0.585 9.288 -2.934 1.00 0.00 A ATOM 308 HA ILE A 19 1.817 11.557 -1.521 1.00 0.00 A ATOM 309 HB ILE A 19 3.568 10.028 -0.695 1.00 0.00 A ATOM 310 HD11 ILE A 19 3.422 6.342 -0.518 1.00 0.00 A ATOM 311 HD12 ILE A 19 4.383 7.766 -0.086 1.00 0.00 A ATOM 312 HD13 ILE A 19 2.908 7.371 0.833 1.00 0.00 A ATOM 313 HG12 ILE A 19 1.539 7.811 -1.168 1.00 0.00 A ATOM 314 HG11 ILE A 19 3.000 8.060 -2.132 1.00 0.00 A ATOM 315 HG21 ILE A 19 0.798 9.592 0.465 1.00 0.00 A ATOM 316 HG22 ILE A 19 2.355 9.522 1.322 1.00 0.00 A ATOM 317 HG23 ILE A 19 1.774 11.057 0.682 1.00 0.00 A ATOM 318 N ILE A 19 0.610 10.093 -2.332 1.00 0.00 A ATOM 319 O ILE A 19 2.922 9.889 -4.014 1.00 0.00 A ATOM 320 C GLU A 20 6.033 11.783 -3.710 1.00 0.00 A ATOM 321 CA GLU A 20 4.614 12.196 -4.080 1.00 0.00 A ATOM 322 CB GLU A 20 4.456 13.709 -4.250 1.00 0.00 A ATOM 323 CD GLU A 20 3.205 14.186 -6.416 1.00 0.00 A ATOM 324 CG GLU A 20 3.144 14.121 -4.900 1.00 0.00 A ATOM 325 HN GLU A 20 3.605 12.385 -2.256 1.00 0.00 A ATOM 326 HA GLU A 20 4.374 11.724 -5.027 1.00 0.00 A ATOM 327 HB2 GLU A 20 4.497 14.169 -3.262 1.00 0.00 A ATOM 328 HB1 GLU A 20 5.291 14.111 -4.821 1.00 0.00 A ATOM 329 HG2 GLU A 20 2.335 13.459 -4.601 1.00 0.00 A ATOM 330 HG1 GLU A 20 2.885 15.115 -4.524 1.00 0.00 A ATOM 331 N GLU A 20 3.688 11.774 -3.047 1.00 0.00 A ATOM 332 O GLU A 20 6.863 12.614 -3.363 1.00 0.00 A ATOM 333 OE1 GLU A 20 4.100 13.550 -7.014 1.00 0.00 A ATOM 334 OE2 GLU A 20 2.420 14.975 -6.994 1.00 0.00 A ATOM 335 C MET A 21 7.973 8.650 -3.789 1.00 0.00 A ATOM 336 CA MET A 21 7.491 9.904 -3.072 1.00 0.00 A ATOM 337 CB MET A 21 7.244 9.530 -1.617 1.00 0.00 A ATOM 338 CE MET A 21 5.787 11.661 1.651 1.00 0.00 A ATOM 339 CG MET A 21 6.829 10.715 -0.733 1.00 0.00 A ATOM 340 HN MET A 21 5.584 9.835 -3.974 1.00 0.00 A ATOM 341 HA MET A 21 8.283 10.655 -3.113 1.00 0.00 A ATOM 342 HB2 MET A 21 6.468 8.768 -1.561 1.00 0.00 A ATOM 343 HB1 MET A 21 8.161 9.113 -1.198 1.00 0.00 A ATOM 344 HE1 MET A 21 5.712 11.594 2.732 1.00 0.00 A ATOM 345 HE2 MET A 21 6.191 12.634 1.378 1.00 0.00 A ATOM 346 HE3 MET A 21 4.796 11.552 1.212 1.00 0.00 A ATOM 347 HG2 MET A 21 7.510 11.546 -0.932 1.00 0.00 A ATOM 348 HG1 MET A 21 5.820 11.016 -1.008 1.00 0.00 A ATOM 349 N MET A 21 6.291 10.473 -3.645 1.00 0.00 A ATOM 350 O MET A 21 7.147 7.900 -4.302 1.00 0.00 A ATOM 351 SD MET A 21 6.866 10.345 1.037 1.00 0.00 A ATOM 352 C PRO A 22 9.514 5.896 -3.239 1.00 0.00 A ATOM 353 CA PRO A 22 9.784 7.055 -4.193 1.00 0.00 A ATOM 354 CB PRO A 22 11.284 7.288 -4.368 1.00 0.00 A ATOM 355 CD PRO A 22 10.362 9.167 -3.266 1.00 0.00 A ATOM 356 CG PRO A 22 11.600 8.289 -3.261 1.00 0.00 A ATOM 357 HA PRO A 22 9.362 6.796 -5.164 1.00 0.00 A ATOM 358 HB2 PRO A 22 11.881 6.374 -4.258 1.00 0.00 A ATOM 359 HB1 PRO A 22 11.482 7.746 -5.332 1.00 0.00 A ATOM 360 HD2 PRO A 22 10.161 9.554 -2.273 1.00 0.00 A ATOM 361 HD1 PRO A 22 10.496 9.988 -3.978 1.00 0.00 A ATOM 362 HG2 PRO A 22 11.677 7.770 -2.302 1.00 0.00 A ATOM 363 HG1 PRO A 22 12.501 8.862 -3.463 1.00 0.00 A ATOM 364 N PRO A 22 9.269 8.334 -3.746 1.00 0.00 A ATOM 365 O PRO A 22 9.996 4.787 -3.462 1.00 0.00 A ATOM 366 C GLN A 23 6.889 4.839 -1.288 1.00 0.00 A ATOM 367 CA GLN A 23 8.387 5.099 -1.201 1.00 0.00 A ATOM 368 CB GLN A 23 8.799 5.500 0.211 1.00 0.00 A ATOM 369 CD GLN A 23 10.780 5.686 1.811 1.00 0.00 A ATOM 370 CG GLN A 23 10.320 5.464 0.379 1.00 0.00 A ATOM 371 HN GLN A 23 8.309 7.014 -2.074 1.00 0.00 A ATOM 372 HA GLN A 23 8.887 4.161 -1.434 1.00 0.00 A ATOM 373 HB2 GLN A 23 8.429 6.501 0.440 1.00 0.00 A ATOM 374 HB1 GLN A 23 8.364 4.796 0.916 1.00 0.00 A ATOM 375 HE21 GLN A 23 12.636 4.917 1.441 1.00 0.00 A ATOM 376 HE22 GLN A 23 12.325 5.456 3.087 1.00 0.00 A ATOM 377 HG2 GLN A 23 10.682 4.483 0.066 1.00 0.00 A ATOM 378 HG1 GLN A 23 10.778 6.218 -0.250 1.00 0.00 A ATOM 379 N GLN A 23 8.765 6.112 -2.155 1.00 0.00 A ATOM 380 NE2 GLN A 23 12.036 5.346 2.129 1.00 0.00 A ATOM 381 O GLN A 23 6.090 5.742 -1.019 1.00 0.00 A ATOM 382 OE1 GLN A 23 10.070 6.188 2.682 1.00 0.00 A ATOM 383 C GLN A 24 4.184 3.375 -0.770 1.00 0.00 A ATOM 384 CA GLN A 24 5.150 3.196 -1.929 1.00 0.00 A ATOM 385 CB GLN A 24 5.180 1.736 -2.362 1.00 0.00 A ATOM 386 CD GLN A 24 5.213 1.979 -4.912 1.00 0.00 A ATOM 387 CG GLN A 24 5.924 1.460 -3.671 1.00 0.00 A ATOM 388 HN GLN A 24 7.239 2.952 -1.854 1.00 0.00 A ATOM 389 HA GLN A 24 4.772 3.809 -2.755 1.00 0.00 A ATOM 390 HB2 GLN A 24 5.650 1.147 -1.575 1.00 0.00 A ATOM 391 HB1 GLN A 24 4.151 1.377 -2.472 1.00 0.00 A ATOM 392 HE21 GLN A 24 6.671 1.291 -6.183 1.00 0.00 A ATOM 393 HE22 GLN A 24 5.286 2.126 -6.900 1.00 0.00 A ATOM 394 HG2 GLN A 24 6.925 1.882 -3.630 1.00 0.00 A ATOM 395 HG1 GLN A 24 6.023 0.378 -3.780 1.00 0.00 A ATOM 396 N GLN A 24 6.511 3.609 -1.637 1.00 0.00 A ATOM 397 NE2 GLN A 24 5.794 1.779 -6.101 1.00 0.00 A ATOM 398 O GLN A 24 2.995 3.601 -0.978 1.00 0.00 A ATOM 399 OE1 GLN A 24 4.144 2.579 -4.875 1.00 0.00 A ATOM 400 C ALA A 25 4.580 4.283 2.728 1.00 0.00 A ATOM 401 CA ALA A 25 3.858 3.476 1.665 1.00 0.00 A ATOM 402 CB ALA A 25 3.404 2.115 2.184 1.00 0.00 A ATOM 403 HN ALA A 25 5.650 3.146 0.598 1.00 0.00 A ATOM 404 HA ALA A 25 2.962 4.037 1.389 1.00 0.00 A ATOM 405 HB1 ALA A 25 2.774 2.253 3.064 1.00 0.00 A ATOM 406 HB2 ALA A 25 2.818 1.608 1.419 1.00 0.00 A ATOM 407 HB3 ALA A 25 4.267 1.502 2.440 1.00 0.00 A ATOM 408 N ALA A 25 4.664 3.291 0.475 1.00 0.00 A ATOM 409 O ALA A 25 5.792 4.181 2.892 1.00 0.00 A ATOM 410 C ARG A 26 3.290 5.943 5.761 1.00 0.00 A ATOM 411 CA ARG A 26 4.245 5.917 4.569 1.00 0.00 A ATOM 412 CB ARG A 26 4.478 7.337 4.062 1.00 0.00 A ATOM 413 CD ARG A 26 7.043 7.159 3.737 1.00 0.00 A ATOM 414 CG ARG A 26 5.678 7.531 3.140 1.00 0.00 A ATOM 415 CZ ARG A 26 8.471 7.871 5.651 1.00 0.00 A ATOM 416 HN ARG A 26 2.841 5.119 3.202 1.00 0.00 A ATOM 417 HA ARG A 26 5.185 5.521 4.967 1.00 0.00 A ATOM 418 HB2 ARG A 26 3.583 7.676 3.544 1.00 0.00 A ATOM 419 HB1 ARG A 26 4.612 8.009 4.920 1.00 0.00 A ATOM 420 HD2 ARG A 26 7.090 6.084 3.879 1.00 0.00 A ATOM 421 HD1 ARG A 26 7.809 7.430 3.009 1.00 0.00 A ATOM 422 HE ARG A 26 6.513 8.266 5.458 1.00 0.00 A ATOM 423 HG2 ARG A 26 5.532 6.957 2.230 1.00 0.00 A ATOM 424 HG1 ARG A 26 5.709 8.575 2.863 1.00 0.00 A ATOM 425 HH11 ARG A 26 9.565 6.873 4.257 1.00 0.00 A ATOM 426 HH12 ARG A 26 10.457 7.327 5.677 1.00 0.00 A ATOM 427 HH21 ARG A 26 7.743 8.893 7.260 1.00 0.00 A ATOM 428 HH22 ARG A 26 9.451 8.494 7.332 1.00 0.00 A ATOM 429 N ARG A 26 3.815 5.088 3.473 1.00 0.00 A ATOM 430 NE ARG A 26 7.300 7.833 4.999 1.00 0.00 A ATOM 431 NH1 ARG A 26 9.589 7.308 5.170 1.00 0.00 A ATOM 432 NH2 ARG A 26 8.563 8.486 6.842 1.00 0.00 A ATOM 433 O ARG A 26 3.661 6.490 6.786 1.00 0.00 A ATOM 434 C GLN A 27 0.516 3.946 6.873 1.00 0.00 A ATOM 435 CA GLN A 27 1.083 5.344 6.689 1.00 0.00 A ATOM 436 CB GLN A 27 -0.034 6.339 6.407 1.00 0.00 A ATOM 437 CD GLN A 27 -0.717 8.782 6.387 1.00 0.00 A ATOM 438 CG GLN A 27 0.437 7.798 6.477 1.00 0.00 A ATOM 439 HN GLN A 27 1.819 4.989 4.749 1.00 0.00 A ATOM 440 HA GLN A 27 1.549 5.619 7.639 1.00 0.00 A ATOM 441 HB2 GLN A 27 -0.452 6.146 5.429 1.00 0.00 A ATOM 442 HB1 GLN A 27 -0.810 6.206 7.152 1.00 0.00 A ATOM 443 HE21 GLN A 27 0.372 10.340 7.134 1.00 0.00 A ATOM 444 HE22 GLN A 27 -1.332 10.647 6.721 1.00 0.00 A ATOM 445 HG2 GLN A 27 0.950 7.961 7.417 1.00 0.00 A ATOM 446 HG1 GLN A 27 1.131 8.001 5.663 1.00 0.00 A ATOM 447 N GLN A 27 2.087 5.390 5.637 1.00 0.00 A ATOM 448 NE2 GLN A 27 -0.513 10.053 6.754 1.00 0.00 A ATOM 449 O GLN A 27 0.348 3.206 5.904 1.00 0.00 A ATOM 450 OE1 GLN A 27 -1.836 8.456 5.986 1.00 0.00 A ATOM 451 C ASN A 28 -1.362 1.603 7.851 1.00 0.00 A ATOM 452 CA ASN A 28 -0.084 2.192 8.444 1.00 0.00 A ATOM 453 CB ASN A 28 0.023 1.982 9.945 1.00 0.00 A ATOM 454 CG ASN A 28 0.492 0.583 10.316 1.00 0.00 A ATOM 455 HN ASN A 28 0.285 4.233 8.860 1.00 0.00 A ATOM 456 HA ASN A 28 0.732 1.628 7.974 1.00 0.00 A ATOM 457 HB2 ASN A 28 0.744 2.679 10.379 1.00 0.00 A ATOM 458 HB1 ASN A 28 -0.953 2.169 10.414 1.00 0.00 A ATOM 459 HD21 ASN A 28 -0.558 0.555 12.083 1.00 0.00 A ATOM 460 HD22 ASN A 28 0.431 -0.862 11.705 1.00 0.00 A ATOM 461 N ASN A 28 0.164 3.582 8.102 1.00 0.00 A ATOM 462 ND2 ASN A 28 0.082 0.060 11.476 1.00 0.00 A ATOM 463 O ASN A 28 -1.434 0.388 7.713 1.00 0.00 A ATOM 464 OD1 ASN A 28 1.284 -0.049 9.615 1.00 0.00 A ATOM 465 C LEU A 29 -3.094 1.354 5.322 1.00 0.00 A ATOM 466 CA LEU A 29 -3.475 1.892 6.689 1.00 0.00 A ATOM 467 CB LEU A 29 -4.584 2.938 6.581 1.00 0.00 A ATOM 468 CD1 LEU A 29 -6.490 4.213 7.543 1.00 0.00 A ATOM 469 CD2 LEU A 29 -6.022 1.961 8.445 1.00 0.00 A ATOM 470 CG LEU A 29 -5.378 3.215 7.849 1.00 0.00 A ATOM 471 HN LEU A 29 -2.256 3.400 7.568 1.00 0.00 A ATOM 472 HA LEU A 29 -3.869 1.031 7.229 1.00 0.00 A ATOM 473 HB2 LEU A 29 -4.156 3.865 6.206 1.00 0.00 A ATOM 474 HB1 LEU A 29 -5.297 2.575 5.828 1.00 0.00 A ATOM 475 HD11 LEU A 29 -7.189 3.781 6.830 1.00 0.00 A ATOM 476 HD12 LEU A 29 -7.033 4.450 8.462 1.00 0.00 A ATOM 477 HD13 LEU A 29 -6.064 5.125 7.132 1.00 0.00 A ATOM 478 HD21 LEU A 29 -5.266 1.296 8.852 1.00 0.00 A ATOM 479 HD22 LEU A 29 -6.687 2.243 9.266 1.00 0.00 A ATOM 480 HD23 LEU A 29 -6.605 1.444 7.684 1.00 0.00 A ATOM 481 HG LEU A 29 -4.706 3.652 8.595 1.00 0.00 A ATOM 482 N LEU A 29 -2.341 2.407 7.434 1.00 0.00 A ATOM 483 O LEU A 29 -3.678 0.356 4.898 1.00 0.00 A ATOM 484 C GLN A 30 -0.966 -0.015 3.653 1.00 0.00 A ATOM 485 CA GLN A 30 -1.573 1.363 3.420 1.00 0.00 A ATOM 486 CB GLN A 30 -0.512 2.275 2.821 1.00 0.00 A ATOM 487 CD GLN A 30 0.256 4.522 2.051 1.00 0.00 A ATOM 488 CG GLN A 30 -0.928 3.721 2.578 1.00 0.00 A ATOM 489 HN GLN A 30 -1.592 2.685 5.079 1.00 0.00 A ATOM 490 HA GLN A 30 -2.390 1.245 2.712 1.00 0.00 A ATOM 491 HB2 GLN A 30 0.362 2.288 3.473 1.00 0.00 A ATOM 492 HB1 GLN A 30 -0.191 1.853 1.867 1.00 0.00 A ATOM 493 HE21 GLN A 30 -0.175 4.108 0.100 1.00 0.00 A ATOM 494 HE22 GLN A 30 1.308 4.993 0.377 1.00 0.00 A ATOM 495 HG2 GLN A 30 -1.743 3.756 1.858 1.00 0.00 A ATOM 496 HG1 GLN A 30 -1.264 4.184 3.505 1.00 0.00 A ATOM 497 N GLN A 30 -2.086 1.915 4.649 1.00 0.00 A ATOM 498 NE2 GLN A 30 0.459 4.579 0.736 1.00 0.00 A ATOM 499 O GLN A 30 -1.249 -0.960 2.934 1.00 0.00 A ATOM 500 OE1 GLN A 30 1.068 5.044 2.816 1.00 0.00 A ATOM 501 C ASN A 31 -0.386 -2.432 5.556 1.00 0.00 A ATOM 502 CA ASN A 31 0.550 -1.307 5.136 1.00 0.00 A ATOM 503 CB ASN A 31 1.478 -0.868 6.266 1.00 0.00 A ATOM 504 CG ASN A 31 2.450 -1.945 6.736 1.00 0.00 A ATOM 505 HN ASN A 31 -0.014 0.717 5.266 1.00 0.00 A ATOM 506 HA ASN A 31 1.162 -1.678 4.302 1.00 0.00 A ATOM 507 HB2 ASN A 31 2.070 -0.010 5.953 1.00 0.00 A ATOM 508 HB1 ASN A 31 0.869 -0.577 7.123 1.00 0.00 A ATOM 509 HD21 ASN A 31 2.302 -1.350 8.672 1.00 0.00 A ATOM 510 HD22 ASN A 31 3.394 -2.699 8.323 1.00 0.00 A ATOM 511 N ASN A 31 -0.159 -0.114 4.718 1.00 0.00 A ATOM 512 ND2 ASN A 31 2.741 -1.989 8.032 1.00 0.00 A ATOM 513 O ASN A 31 -0.224 -3.577 5.131 1.00 0.00 A ATOM 514 OD1 ASN A 31 2.992 -2.723 5.952 1.00 0.00 A ATOM 515 C LEU A 32 -3.376 -3.497 5.726 1.00 0.00 A ATOM 516 CA LEU A 32 -2.386 -3.095 6.802 1.00 0.00 A ATOM 517 CB LEU A 32 -3.061 -2.579 8.069 1.00 0.00 A ATOM 518 CD1 LEU A 32 -2.882 -1.776 10.427 1.00 0.00 A ATOM 519 CD2 LEU A 32 -1.590 -3.785 9.769 1.00 0.00 A ATOM 520 CG LEU A 32 -2.128 -2.446 9.275 1.00 0.00 A ATOM 521 HN LEU A 32 -1.486 -1.172 6.685 1.00 0.00 A ATOM 522 HA LEU A 32 -1.855 -4.015 7.061 1.00 0.00 A ATOM 523 HB2 LEU A 32 -3.510 -1.613 7.860 1.00 0.00 A ATOM 524 HB1 LEU A 32 -3.860 -3.263 8.333 1.00 0.00 A ATOM 525 HD11 LEU A 32 -3.218 -0.790 10.125 1.00 0.00 A ATOM 526 HD12 LEU A 32 -3.736 -2.388 10.718 1.00 0.00 A ATOM 527 HD13 LEU A 32 -2.212 -1.676 11.285 1.00 0.00 A ATOM 528 HD21 LEU A 32 -0.997 -3.633 10.676 1.00 0.00 A ATOM 529 HD22 LEU A 32 -2.410 -4.461 9.987 1.00 0.00 A ATOM 530 HD23 LEU A 32 -0.937 -4.223 9.016 1.00 0.00 A ATOM 531 HG LEU A 32 -1.284 -1.811 9.018 1.00 0.00 A ATOM 532 N LEU A 32 -1.409 -2.118 6.345 1.00 0.00 A ATOM 533 O LEU A 32 -3.797 -4.647 5.716 1.00 0.00 A ATOM 534 C PHE A 33 -3.851 -4.008 2.740 1.00 0.00 A ATOM 535 CA PHE A 33 -4.535 -2.992 3.639 1.00 0.00 A ATOM 536 CB PHE A 33 -4.956 -1.743 2.860 1.00 0.00 A ATOM 537 CD1 PHE A 33 -7.277 -2.116 1.976 1.00 0.00 A ATOM 538 CD2 PHE A 33 -5.409 -2.319 0.445 1.00 0.00 A ATOM 539 CE1 PHE A 33 -8.163 -2.447 0.938 1.00 0.00 A ATOM 540 CE2 PHE A 33 -6.295 -2.650 -0.592 1.00 0.00 A ATOM 541 CG PHE A 33 -5.905 -2.053 1.730 1.00 0.00 A ATOM 542 CZ PHE A 33 -7.664 -2.721 -0.343 1.00 0.00 A ATOM 543 HN PHE A 33 -3.373 -1.664 4.840 1.00 0.00 A ATOM 544 HA PHE A 33 -5.440 -3.458 4.025 1.00 0.00 A ATOM 545 HB2 PHE A 33 -5.451 -1.056 3.549 1.00 0.00 A ATOM 546 HB1 PHE A 33 -4.072 -1.240 2.471 1.00 0.00 A ATOM 547 HD1 PHE A 33 -7.671 -1.929 2.960 1.00 0.00 A ATOM 548 HD2 PHE A 33 -4.344 -2.284 0.256 1.00 0.00 A ATOM 549 HE1 PHE A 33 -9.223 -2.503 1.125 1.00 0.00 A ATOM 550 HE2 PHE A 33 -5.903 -2.869 -1.573 1.00 0.00 A ATOM 551 HZ PHE A 33 -8.344 -2.990 -1.139 1.00 0.00 A ATOM 552 N PHE A 33 -3.706 -2.618 4.772 1.00 0.00 A ATOM 553 O PHE A 33 -4.469 -5.017 2.400 1.00 0.00 A ATOM 554 C ILE A 34 -1.638 -6.089 2.407 1.00 0.00 A ATOM 555 CA ILE A 34 -1.860 -4.804 1.620 1.00 0.00 A ATOM 556 CB ILE A 34 -0.584 -4.241 0.991 1.00 0.00 A ATOM 557 CD1 ILE A 34 -0.795 -5.563 -1.207 1.00 0.00 A ATOM 558 CG1 ILE A 34 0.082 -5.174 -0.019 1.00 0.00 A ATOM 559 CG2 ILE A 34 0.471 -3.838 2.019 1.00 0.00 A ATOM 560 HN ILE A 34 -2.108 -2.975 2.684 1.00 0.00 A ATOM 561 HA ILE A 34 -2.514 -5.078 0.791 1.00 0.00 A ATOM 562 HB ILE A 34 -0.868 -3.337 0.449 1.00 0.00 A ATOM 563 HD11 ILE A 34 -1.210 -4.668 -1.671 1.00 0.00 A ATOM 564 HD12 ILE A 34 -0.189 -6.096 -1.937 1.00 0.00 A ATOM 565 HD13 ILE A 34 -1.601 -6.226 -0.886 1.00 0.00 A ATOM 566 HG12 ILE A 34 0.965 -4.674 -0.417 1.00 0.00 A ATOM 567 HG11 ILE A 34 0.414 -6.091 0.482 1.00 0.00 A ATOM 568 HG21 ILE A 34 0.804 -4.702 2.596 1.00 0.00 A ATOM 569 HG22 ILE A 34 1.330 -3.400 1.518 1.00 0.00 A ATOM 570 HG23 ILE A 34 0.061 -3.088 2.686 1.00 0.00 A ATOM 571 N ILE A 34 -2.581 -3.817 2.392 1.00 0.00 A ATOM 572 O ILE A 34 -1.707 -7.172 1.819 1.00 0.00 A ATOM 573 C ASN A 35 -2.708 -8.004 4.529 1.00 0.00 A ATOM 574 CA ASN A 35 -1.426 -7.182 4.585 1.00 0.00 A ATOM 575 CB ASN A 35 -1.079 -6.722 5.999 1.00 0.00 A ATOM 576 CG ASN A 35 -0.650 -7.874 6.900 1.00 0.00 A ATOM 577 HN ASN A 35 -1.391 -5.110 4.150 1.00 0.00 A ATOM 578 HA ASN A 35 -0.628 -7.839 4.232 1.00 0.00 A ATOM 579 HB2 ASN A 35 -0.267 -6.005 5.971 1.00 0.00 A ATOM 580 HB1 ASN A 35 -1.947 -6.257 6.461 1.00 0.00 A ATOM 581 HD21 ASN A 35 1.279 -7.805 6.208 1.00 0.00 A ATOM 582 HD22 ASN A 35 0.887 -9.039 7.432 1.00 0.00 A ATOM 583 N ASN A 35 -1.475 -6.017 3.728 1.00 0.00 A ATOM 584 ND2 ASN A 35 0.623 -8.264 6.834 1.00 0.00 A ATOM 585 O ASN A 35 -2.664 -9.208 4.301 1.00 0.00 A ATOM 586 OD1 ASN A 35 -1.425 -8.423 7.671 1.00 0.00 A ATOM 587 C PHE A 36 -5.398 -8.575 3.112 1.00 0.00 A ATOM 588 CA PHE A 36 -5.169 -7.992 4.504 1.00 0.00 A ATOM 589 CB PHE A 36 -6.273 -7.010 4.870 1.00 0.00 A ATOM 590 CD1 PHE A 36 -5.665 -7.068 7.349 1.00 0.00 A ATOM 591 CD2 PHE A 36 -7.900 -6.437 6.681 1.00 0.00 A ATOM 592 CE1 PHE A 36 -6.029 -6.920 8.686 1.00 0.00 A ATOM 593 CE2 PHE A 36 -8.264 -6.289 8.018 1.00 0.00 A ATOM 594 CG PHE A 36 -6.601 -6.833 6.333 1.00 0.00 A ATOM 595 CZ PHE A 36 -7.328 -6.528 9.025 1.00 0.00 A ATOM 596 HN PHE A 36 -3.867 -6.366 4.835 1.00 0.00 A ATOM 597 HA PHE A 36 -5.226 -8.840 5.199 1.00 0.00 A ATOM 598 HB2 PHE A 36 -6.044 -6.032 4.443 1.00 0.00 A ATOM 599 HB1 PHE A 36 -7.188 -7.341 4.379 1.00 0.00 A ATOM 600 HD1 PHE A 36 -4.660 -7.376 7.115 1.00 0.00 A ATOM 601 HD2 PHE A 36 -8.635 -6.255 5.903 1.00 0.00 A ATOM 602 HE1 PHE A 36 -5.301 -7.118 9.460 1.00 0.00 A ATOM 603 HE2 PHE A 36 -9.272 -5.994 8.280 1.00 0.00 A ATOM 604 HZ PHE A 36 -7.607 -6.427 10.070 1.00 0.00 A ATOM 605 N PHE A 36 -3.882 -7.355 4.628 1.00 0.00 A ATOM 606 O PHE A 36 -5.926 -9.669 2.988 1.00 0.00 A ATOM 607 C ALA A 37 -4.222 -9.598 0.435 1.00 0.00 A ATOM 608 CA ALA A 37 -5.082 -8.371 0.689 1.00 0.00 A ATOM 609 CB ALA A 37 -4.746 -7.224 -0.264 1.00 0.00 A ATOM 610 HN ALA A 37 -4.597 -6.949 2.203 1.00 0.00 A ATOM 611 HA ALA A 37 -6.118 -8.656 0.515 1.00 0.00 A ATOM 612 HB1 ALA A 37 -3.709 -6.914 -0.112 1.00 0.00 A ATOM 613 HB2 ALA A 37 -4.877 -7.559 -1.289 1.00 0.00 A ATOM 614 HB3 ALA A 37 -5.410 -6.379 -0.078 1.00 0.00 A ATOM 615 N ALA A 37 -4.971 -7.881 2.053 1.00 0.00 A ATOM 616 O ALA A 37 -4.667 -10.528 -0.235 1.00 0.00 A ATOM 617 C LEU A 38 -2.774 -12.013 1.697 1.00 0.00 A ATOM 618 CA LEU A 38 -2.158 -10.819 0.976 1.00 0.00 A ATOM 619 CB LEU A 38 -0.794 -10.467 1.556 1.00 0.00 A ATOM 620 CD1 LEU A 38 1.250 -9.030 1.457 1.00 0.00 A ATOM 621 CD2 LEU A 38 0.681 -10.422 -0.500 1.00 0.00 A ATOM 622 CG LEU A 38 0.090 -9.614 0.646 1.00 0.00 A ATOM 623 HN LEU A 38 -2.700 -8.845 1.519 1.00 0.00 A ATOM 624 HA LEU A 38 -2.028 -11.124 -0.069 1.00 0.00 A ATOM 625 HB2 LEU A 38 -0.942 -9.949 2.500 1.00 0.00 A ATOM 626 HB1 LEU A 38 -0.256 -11.396 1.786 1.00 0.00 A ATOM 627 HD11 LEU A 38 1.844 -9.826 1.887 1.00 0.00 A ATOM 628 HD12 LEU A 38 1.875 -8.424 0.803 1.00 0.00 A ATOM 629 HD13 LEU A 38 0.849 -8.395 2.249 1.00 0.00 A ATOM 630 HD21 LEU A 38 1.315 -9.786 -1.113 1.00 0.00 A ATOM 631 HD22 LEU A 38 1.267 -11.258 -0.106 1.00 0.00 A ATOM 632 HD23 LEU A 38 -0.117 -10.820 -1.133 1.00 0.00 A ATOM 633 HG LEU A 38 -0.495 -8.798 0.228 1.00 0.00 A ATOM 634 N LEU A 38 -3.019 -9.660 1.008 1.00 0.00 A ATOM 635 O LEU A 38 -2.744 -13.119 1.167 1.00 0.00 A ATOM 636 C ILE A 39 -5.274 -13.351 2.779 1.00 0.00 A ATOM 637 CA ILE A 39 -4.099 -12.829 3.593 1.00 0.00 A ATOM 638 CB ILE A 39 -4.518 -12.300 4.967 1.00 0.00 A ATOM 639 CD1 ILE A 39 -3.549 -11.168 7.051 1.00 0.00 A ATOM 640 CG1 ILE A 39 -3.288 -12.080 5.853 1.00 0.00 A ATOM 641 CG2 ILE A 39 -5.478 -13.249 5.673 1.00 0.00 A ATOM 642 HN ILE A 39 -3.340 -10.867 3.263 1.00 0.00 A ATOM 643 HA ILE A 39 -3.429 -13.670 3.743 1.00 0.00 A ATOM 644 HB ILE A 39 -5.026 -11.349 4.824 1.00 0.00 A ATOM 645 HD11 ILE A 39 -4.258 -11.617 7.742 1.00 0.00 A ATOM 646 HD12 ILE A 39 -2.608 -11.005 7.579 1.00 0.00 A ATOM 647 HD13 ILE A 39 -3.926 -10.211 6.710 1.00 0.00 A ATOM 648 HG12 ILE A 39 -2.917 -13.044 6.208 1.00 0.00 A ATOM 649 HG11 ILE A 39 -2.488 -11.625 5.273 1.00 0.00 A ATOM 650 HG21 ILE A 39 -6.415 -13.325 5.107 1.00 0.00 A ATOM 651 HG22 ILE A 39 -5.045 -14.235 5.760 1.00 0.00 A ATOM 652 HG23 ILE A 39 -5.740 -12.872 6.664 1.00 0.00 A ATOM 653 N ILE A 39 -3.383 -11.799 2.860 1.00 0.00 A ATOM 654 O ILE A 39 -5.456 -14.559 2.689 1.00 0.00 A ATOM 655 C LEU A 40 -6.884 -13.610 0.104 1.00 0.00 A ATOM 656 CA LEU A 40 -7.218 -12.856 1.385 1.00 0.00 A ATOM 657 CB LEU A 40 -8.058 -11.603 1.136 1.00 0.00 A ATOM 658 CD1 LEU A 40 -10.288 -12.849 1.101 1.00 0.00 A ATOM 659 CD2 LEU A 40 -10.141 -10.521 0.296 1.00 0.00 A ATOM 660 CG LEU A 40 -9.374 -11.833 0.402 1.00 0.00 A ATOM 661 HN LEU A 40 -5.868 -11.490 2.283 1.00 0.00 A ATOM 662 HA LEU A 40 -7.801 -13.532 2.001 1.00 0.00 A ATOM 663 HB2 LEU A 40 -8.281 -11.145 2.101 1.00 0.00 A ATOM 664 HB1 LEU A 40 -7.465 -10.896 0.560 1.00 0.00 A ATOM 665 HD11 LEU A 40 -9.844 -13.836 1.068 1.00 0.00 A ATOM 666 HD12 LEU A 40 -10.447 -12.555 2.142 1.00 0.00 A ATOM 667 HD13 LEU A 40 -11.243 -12.898 0.590 1.00 0.00 A ATOM 668 HD21 LEU A 40 -11.051 -10.669 -0.273 1.00 0.00 A ATOM 669 HD22 LEU A 40 -10.390 -10.150 1.289 1.00 0.00 A ATOM 670 HD23 LEU A 40 -9.523 -9.778 -0.209 1.00 0.00 A ATOM 671 HG LEU A 40 -9.172 -12.191 -0.604 1.00 0.00 A ATOM 672 N LEU A 40 -6.050 -12.469 2.149 1.00 0.00 A ATOM 673 O LEU A 40 -7.559 -14.579 -0.206 1.00 0.00 A ATOM 674 C ILE A 41 -4.754 -15.272 -1.483 1.00 0.00 A ATOM 675 CA ILE A 41 -5.429 -13.942 -1.811 1.00 0.00 A ATOM 676 CB ILE A 41 -4.633 -13.054 -2.762 1.00 0.00 A ATOM 677 CD1 ILE A 41 -4.168 -12.649 -5.249 1.00 0.00 A ATOM 678 CG1 ILE A 41 -4.807 -13.547 -4.196 1.00 0.00 A ATOM 679 CG2 ILE A 41 -3.162 -12.937 -2.372 1.00 0.00 A ATOM 680 HN ILE A 41 -5.316 -12.398 -0.344 1.00 0.00 A ATOM 681 HA ILE A 41 -6.354 -14.212 -2.337 1.00 0.00 A ATOM 682 HB ILE A 41 -5.065 -12.057 -2.712 1.00 0.00 A ATOM 683 HD11 ILE A 41 -4.490 -11.616 -5.114 1.00 0.00 A ATOM 684 HD12 ILE A 41 -3.080 -12.697 -5.187 1.00 0.00 A ATOM 685 HD13 ILE A 41 -4.471 -12.980 -6.241 1.00 0.00 A ATOM 686 HG12 ILE A 41 -4.393 -14.549 -4.296 1.00 0.00 A ATOM 687 HG11 ILE A 41 -5.880 -13.596 -4.425 1.00 0.00 A ATOM 688 HG21 ILE A 41 -3.079 -12.685 -1.319 1.00 0.00 A ATOM 689 HG22 ILE A 41 -2.643 -13.875 -2.562 1.00 0.00 A ATOM 690 HG23 ILE A 41 -2.684 -12.142 -2.944 1.00 0.00 A ATOM 691 N ILE A 41 -5.833 -13.227 -0.627 1.00 0.00 A ATOM 692 O ILE A 41 -4.913 -16.232 -2.227 1.00 0.00 A ATOM 693 C PHE A 42 -4.675 -17.581 0.573 1.00 0.00 A ATOM 694 CA PHE A 42 -3.557 -16.624 0.179 1.00 0.00 A ATOM 695 CB PHE A 42 -2.618 -16.338 1.342 1.00 0.00 A ATOM 696 CD1 PHE A 42 -0.895 -18.178 1.344 1.00 0.00 A ATOM 697 CD2 PHE A 42 -2.499 -18.079 3.162 1.00 0.00 A ATOM 698 CE1 PHE A 42 -0.308 -19.311 1.920 1.00 0.00 A ATOM 699 CE2 PHE A 42 -1.912 -19.212 3.737 1.00 0.00 A ATOM 700 CG PHE A 42 -1.990 -17.562 1.965 1.00 0.00 A ATOM 701 CZ PHE A 42 -0.817 -19.828 3.116 1.00 0.00 A ATOM 702 HN PHE A 42 -3.922 -14.542 0.216 1.00 0.00 A ATOM 703 HA PHE A 42 -2.979 -17.122 -0.608 1.00 0.00 A ATOM 704 HB2 PHE A 42 -1.814 -15.686 0.993 1.00 0.00 A ATOM 705 HB1 PHE A 42 -3.158 -15.789 2.115 1.00 0.00 A ATOM 706 HD1 PHE A 42 -0.508 -17.782 0.415 1.00 0.00 A ATOM 707 HD2 PHE A 42 -3.353 -17.616 3.635 1.00 0.00 A ATOM 708 HE1 PHE A 42 0.529 -19.792 1.444 1.00 0.00 A ATOM 709 HE2 PHE A 42 -2.309 -19.614 4.659 1.00 0.00 A ATOM 710 HZ PHE A 42 -0.367 -20.705 3.570 1.00 0.00 A ATOM 711 N PHE A 42 -4.068 -15.378 -0.342 1.00 0.00 A ATOM 712 O PHE A 42 -4.624 -18.760 0.236 1.00 0.00 A ATOM 713 C LEU A 43 -7.624 -18.346 0.262 1.00 0.00 A ATOM 714 CA LEU A 43 -6.930 -17.839 1.521 1.00 0.00 A ATOM 715 CB LEU A 43 -7.851 -16.989 2.389 1.00 0.00 A ATOM 716 CD1 LEU A 43 -8.999 -18.941 3.540 1.00 0.00 A ATOM 717 CD2 LEU A 43 -9.975 -16.668 3.636 1.00 0.00 A ATOM 718 CG LEU A 43 -9.172 -17.633 2.771 1.00 0.00 A ATOM 719 HN LEU A 43 -5.704 -16.108 1.508 1.00 0.00 A ATOM 720 HA LEU A 43 -6.625 -18.710 2.103 1.00 0.00 A ATOM 721 HB2 LEU A 43 -7.314 -16.727 3.307 1.00 0.00 A ATOM 722 HB1 LEU A 43 -8.066 -16.057 1.862 1.00 0.00 A ATOM 723 HD11 LEU A 43 -8.382 -18.782 4.420 1.00 0.00 A ATOM 724 HD12 LEU A 43 -9.981 -19.317 3.848 1.00 0.00 A ATOM 725 HD13 LEU A 43 -8.541 -19.697 2.905 1.00 0.00 A ATOM 726 HD21 LEU A 43 -10.140 -15.733 3.104 1.00 0.00 A ATOM 727 HD22 LEU A 43 -10.945 -17.103 3.871 1.00 0.00 A ATOM 728 HD23 LEU A 43 -9.441 -16.468 4.570 1.00 0.00 A ATOM 729 HG LEU A 43 -9.752 -17.836 1.864 1.00 0.00 A ATOM 730 N LEU A 43 -5.741 -17.075 1.206 1.00 0.00 A ATOM 731 O LEU A 43 -7.995 -19.521 0.205 1.00 0.00 A ATOM 732 C LEU A 44 -7.485 -18.979 -2.726 1.00 0.00 A ATOM 733 CA LEU A 44 -8.315 -17.908 -2.048 1.00 0.00 A ATOM 734 CB LEU A 44 -8.468 -16.668 -2.919 1.00 0.00 A ATOM 735 CD1 LEU A 44 -10.432 -17.533 -4.293 1.00 0.00 A ATOM 736 CD2 LEU A 44 -9.109 -15.601 -5.077 1.00 0.00 A ATOM 737 CG LEU A 44 -9.029 -16.917 -4.310 1.00 0.00 A ATOM 738 HN LEU A 44 -7.478 -16.553 -0.639 1.00 0.00 A ATOM 739 HA LEU A 44 -9.307 -18.338 -1.868 1.00 0.00 A ATOM 740 HB2 LEU A 44 -9.125 -15.957 -2.403 1.00 0.00 A ATOM 741 HB1 LEU A 44 -7.497 -16.193 -3.029 1.00 0.00 A ATOM 742 HD11 LEU A 44 -11.107 -16.914 -3.715 1.00 0.00 A ATOM 743 HD12 LEU A 44 -10.808 -17.629 -5.316 1.00 0.00 A ATOM 744 HD13 LEU A 44 -10.384 -18.536 -3.866 1.00 0.00 A ATOM 745 HD21 LEU A 44 -9.793 -14.913 -4.571 1.00 0.00 A ATOM 746 HD22 LEU A 44 -8.121 -15.154 -5.132 1.00 0.00 A ATOM 747 HD23 LEU A 44 -9.472 -15.792 -6.093 1.00 0.00 A ATOM 748 HG LEU A 44 -8.358 -17.581 -4.858 1.00 0.00 A ATOM 749 N LEU A 44 -7.767 -17.514 -0.762 1.00 0.00 A ATOM 750 O LEU A 44 -8.042 -19.944 -3.254 1.00 0.00 A ATOM 751 C LEU A 45 -5.449 -21.218 -2.564 1.00 0.00 A ATOM 752 CA LEU A 45 -5.249 -19.862 -3.227 1.00 0.00 A ATOM 753 CB LEU A 45 -3.811 -19.362 -3.087 1.00 0.00 A ATOM 754 CD1 LEU A 45 -2.819 -20.731 -4.980 1.00 0.00 A ATOM 755 CD2 LEU A 45 -1.357 -19.732 -3.246 1.00 0.00 A ATOM 756 CG LEU A 45 -2.725 -20.348 -3.505 1.00 0.00 A ATOM 757 HN LEU A 45 -5.752 -18.041 -2.261 1.00 0.00 A ATOM 758 HA LEU A 45 -5.469 -19.979 -4.285 1.00 0.00 A ATOM 759 HB2 LEU A 45 -3.710 -18.448 -3.683 1.00 0.00 A ATOM 760 HB1 LEU A 45 -3.630 -19.095 -2.048 1.00 0.00 A ATOM 761 HD11 LEU A 45 -2.772 -19.836 -5.609 1.00 0.00 A ATOM 762 HD12 LEU A 45 -1.992 -21.395 -5.234 1.00 0.00 A ATOM 763 HD13 LEU A 45 -3.747 -21.258 -5.167 1.00 0.00 A ATOM 764 HD21 LEU A 45 -1.259 -19.495 -2.187 1.00 0.00 A ATOM 765 HD22 LEU A 45 -0.582 -20.452 -3.515 1.00 0.00 A ATOM 766 HD23 LEU A 45 -1.232 -18.832 -3.838 1.00 0.00 A ATOM 767 HG LEU A 45 -2.806 -21.253 -2.902 1.00 0.00 A ATOM 768 N LEU A 45 -6.157 -18.869 -2.684 1.00 0.00 A ATOM 769 O LEU A 45 -5.661 -22.197 -3.285 1.00 0.00 A ATOM 770 C ILE A 46 -6.978 -23.139 -0.626 1.00 0.00 A ATOM 771 CA ILE A 46 -5.567 -22.571 -0.546 1.00 0.00 A ATOM 772 CB ILE A 46 -5.028 -22.551 0.880 1.00 0.00 A ATOM 773 CD1 ILE A 46 -5.423 -21.792 3.298 1.00 0.00 A ATOM 774 CG1 ILE A 46 -5.836 -21.678 1.828 1.00 0.00 A ATOM 775 CG2 ILE A 46 -3.548 -22.199 0.874 1.00 0.00 A ATOM 776 HN ILE A 46 -5.261 -20.466 -0.698 1.00 0.00 A ATOM 777 HA ILE A 46 -4.953 -23.291 -1.076 1.00 0.00 A ATOM 778 HB ILE A 46 -5.110 -23.574 1.249 1.00 0.00 A ATOM 779 HD11 ILE A 46 -5.468 -22.838 3.610 1.00 0.00 A ATOM 780 HD12 ILE A 46 -4.417 -21.405 3.442 1.00 0.00 A ATOM 781 HD13 ILE A 46 -6.105 -21.206 3.913 1.00 0.00 A ATOM 782 HG12 ILE A 46 -5.736 -20.634 1.525 1.00 0.00 A ATOM 783 HG11 ILE A 46 -6.888 -21.945 1.767 1.00 0.00 A ATOM 784 HG21 ILE A 46 -3.407 -21.147 0.640 1.00 0.00 A ATOM 785 HG22 ILE A 46 -3.095 -22.416 1.840 1.00 0.00 A ATOM 786 HG23 ILE A 46 -3.022 -22.800 0.123 1.00 0.00 A ATOM 787 N ILE A 46 -5.424 -21.298 -1.234 1.00 0.00 A ATOM 788 O ILE A 46 -7.125 -24.354 -0.595 1.00 0.00 A ATOM 789 C ALA A 47 -9.395 -23.521 -2.426 1.00 0.00 A ATOM 790 CA ALA A 47 -9.348 -22.795 -1.094 1.00 0.00 A ATOM 791 CB ALA A 47 -10.322 -21.627 -1.036 1.00 0.00 A ATOM 792 HN ALA A 47 -7.864 -21.312 -0.758 1.00 0.00 A ATOM 793 HA ALA A 47 -9.632 -23.517 -0.327 1.00 0.00 A ATOM 794 HB1 ALA A 47 -10.283 -21.158 -0.051 1.00 0.00 A ATOM 795 HB2 ALA A 47 -10.065 -20.879 -1.801 1.00 0.00 A ATOM 796 HB3 ALA A 47 -11.332 -21.988 -1.223 1.00 0.00 A ATOM 797 N ALA A 47 -8.014 -22.310 -0.799 1.00 0.00 A ATOM 798 O ALA A 47 -9.962 -24.604 -2.520 1.00 0.00 A ATOM 799 C ILE A 48 -8.009 -24.903 -4.767 1.00 0.00 A ATOM 800 CA ILE A 48 -8.726 -23.564 -4.790 1.00 0.00 A ATOM 801 CB ILE A 48 -8.165 -22.573 -5.802 1.00 0.00 A ATOM 802 CD1 ILE A 48 -8.580 -20.214 -6.732 1.00 0.00 A ATOM 803 CG1 ILE A 48 -9.160 -21.439 -6.032 1.00 0.00 A ATOM 804 CG2 ILE A 48 -7.819 -23.241 -7.132 1.00 0.00 A ATOM 805 HN ILE A 48 -8.307 -22.083 -3.329 1.00 0.00 A ATOM 806 HA ILE A 48 -9.759 -23.787 -5.089 1.00 0.00 A ATOM 807 HB ILE A 48 -7.245 -22.151 -5.395 1.00 0.00 A ATOM 808 HD11 ILE A 48 -9.339 -19.427 -6.753 1.00 0.00 A ATOM 809 HD12 ILE A 48 -7.705 -19.851 -6.187 1.00 0.00 A ATOM 810 HD13 ILE A 48 -8.305 -20.452 -7.751 1.00 0.00 A ATOM 811 HG12 ILE A 48 -10.005 -21.816 -6.606 1.00 0.00 A ATOM 812 HG11 ILE A 48 -9.555 -21.094 -5.072 1.00 0.00 A ATOM 813 HG21 ILE A 48 -7.466 -22.512 -7.852 1.00 0.00 A ATOM 814 HG22 ILE A 48 -7.029 -23.981 -6.991 1.00 0.00 A ATOM 815 HG23 ILE A 48 -8.704 -23.749 -7.526 1.00 0.00 A ATOM 816 N ILE A 48 -8.763 -22.971 -3.471 1.00 0.00 A ATOM 817 O ILE A 48 -8.596 -25.896 -5.204 1.00 0.00 A ATOM 818 C ILE A 49 -6.416 -27.229 -3.151 1.00 0.00 A ATOM 819 CA ILE A 49 -6.016 -26.203 -4.199 1.00 0.00 A ATOM 820 CB ILE A 49 -4.517 -25.921 -4.253 1.00 0.00 A ATOM 821 CD1 ILE A 49 -2.479 -25.145 -2.878 1.00 0.00 A ATOM 822 CG1 ILE A 49 -4.000 -25.268 -2.967 1.00 0.00 A ATOM 823 CG2 ILE A 49 -4.175 -25.089 -5.486 1.00 0.00 A ATOM 824 HN ILE A 49 -6.398 -24.146 -3.823 1.00 0.00 A ATOM 825 HA ILE A 49 -6.235 -26.712 -5.142 1.00 0.00 A ATOM 826 HB ILE A 49 -4.002 -26.871 -4.362 1.00 0.00 A ATOM 827 HD11 ILE A 49 -2.020 -26.126 -2.991 1.00 0.00 A ATOM 828 HD12 ILE A 49 -2.112 -24.464 -3.645 1.00 0.00 A ATOM 829 HD13 ILE A 49 -2.220 -24.735 -1.906 1.00 0.00 A ATOM 830 HG12 ILE A 49 -4.428 -24.267 -2.887 1.00 0.00 A ATOM 831 HG11 ILE A 49 -4.332 -25.853 -2.103 1.00 0.00 A ATOM 832 HG21 ILE A 49 -4.530 -24.061 -5.368 1.00 0.00 A ATOM 833 HG22 ILE A 49 -3.087 -25.076 -5.635 1.00 0.00 A ATOM 834 HG23 ILE A 49 -4.629 -25.533 -6.364 1.00 0.00 A ATOM 835 N ILE A 49 -6.803 -24.991 -4.205 1.00 0.00 A ATOM 836 O ILE A 49 -5.661 -28.167 -2.889 1.00 0.00 A ATOM 837 C VAL A 50 -9.618 -28.379 -2.056 1.00 0.00 A ATOM 838 CA VAL A 50 -8.199 -28.032 -1.641 1.00 0.00 A ATOM 839 CB VAL A 50 -8.138 -27.535 -0.191 1.00 0.00 A ATOM 840 CG1 VAL A 50 -8.839 -28.424 0.820 1.00 0.00 A ATOM 841 CG2 VAL A 50 -6.694 -27.413 0.286 1.00 0.00 A ATOM 842 HN VAL A 50 -8.090 -26.226 -2.731 1.00 0.00 A ATOM 843 HA VAL A 50 -7.645 -28.966 -1.684 1.00 0.00 A ATOM 844 HB VAL A 50 -8.600 -26.548 -0.145 1.00 0.00 A ATOM 845 HG11 VAL A 50 -9.915 -28.419 0.644 1.00 0.00 A ATOM 846 HG12 VAL A 50 -8.470 -29.446 0.731 1.00 0.00 A ATOM 847 HG13 VAL A 50 -8.666 -28.060 1.829 1.00 0.00 A ATOM 848 HG21 VAL A 50 -6.674 -27.016 1.303 1.00 0.00 A ATOM 849 HG22 VAL A 50 -6.208 -28.392 0.269 1.00 0.00 A ATOM 850 HG23 VAL A 50 -6.125 -26.739 -0.350 1.00 0.00 A ATOM 851 N VAL A 50 -7.586 -27.073 -2.523 1.00 0.00 A ATOM 852 O VAL A 50 -10.105 -29.445 -1.672 1.00 0.00 A ATOM 853 C MET A 51 -12.053 -27.711 -4.634 1.00 0.00 A ATOM 854 CA MET A 51 -11.712 -27.700 -3.158 1.00 0.00 A ATOM 855 CB MET A 51 -12.481 -26.637 -2.382 1.00 0.00 A ATOM 856 CE MET A 51 -16.552 -25.963 -1.911 1.00 0.00 A ATOM 857 CG MET A 51 -13.985 -26.851 -2.324 1.00 0.00 A ATOM 858 HN MET A 51 -9.880 -26.672 -3.076 1.00 0.00 A ATOM 859 HA MET A 51 -12.047 -28.666 -2.784 1.00 0.00 A ATOM 860 HB2 MET A 51 -12.119 -26.609 -1.351 1.00 0.00 A ATOM 861 HB1 MET A 51 -12.298 -25.661 -2.836 1.00 0.00 A ATOM 862 HE1 MET A 51 -16.813 -27.008 -1.759 1.00 0.00 A ATOM 863 HE2 MET A 51 -17.263 -25.320 -1.383 1.00 0.00 A ATOM 864 HE3 MET A 51 -16.597 -25.736 -2.976 1.00 0.00 A ATOM 865 HG2 MET A 51 -14.389 -26.784 -3.338 1.00 0.00 A ATOM 866 HG1 MET A 51 -14.186 -27.852 -1.945 1.00 0.00 A ATOM 867 N MET A 51 -10.315 -27.547 -2.844 1.00 0.00 A ATOM 868 O MET A 51 -13.190 -28.055 -4.983 1.00 0.00 A ATOM 869 SD MET A 51 -14.879 -25.659 -1.300 1.00 0.00 A ATOM 870 C LEU A 52 -10.484 -28.465 -7.673 1.00 0.00 A ATOM 871 CA LEU A 52 -11.328 -27.412 -6.975 1.00 0.00 A ATOM 872 CB LEU A 52 -11.067 -26.018 -7.538 1.00 0.00 A ATOM 873 CD1 LEU A 52 -12.865 -25.975 -9.326 1.00 0.00 A ATOM 874 CD2 LEU A 52 -10.961 -24.415 -9.457 1.00 0.00 A ATOM 875 CG LEU A 52 -11.379 -25.806 -9.014 1.00 0.00 A ATOM 876 HN LEU A 52 -10.236 -27.057 -5.209 1.00 0.00 A ATOM 877 HA LEU A 52 -12.367 -27.667 -7.183 1.00 0.00 A ATOM 878 HB2 LEU A 52 -11.644 -25.289 -6.959 1.00 0.00 A ATOM 879 HB1 LEU A 52 -10.010 -25.794 -7.394 1.00 0.00 A ATOM 880 HD11 LEU A 52 -13.453 -25.278 -8.733 1.00 0.00 A ATOM 881 HD12 LEU A 52 -13.036 -25.786 -10.387 1.00 0.00 A ATOM 882 HD13 LEU A 52 -13.174 -26.999 -9.114 1.00 0.00 A ATOM 883 HD21 LEU A 52 -11.223 -24.275 -10.512 1.00 0.00 A ATOM 884 HD22 LEU A 52 -11.458 -23.652 -8.854 1.00 0.00 A ATOM 885 HD23 LEU A 52 -9.882 -24.319 -9.368 1.00 0.00 A ATOM 886 HG LEU A 52 -10.805 -26.505 -9.627 1.00 0.00 A ATOM 887 N LEU A 52 -11.138 -27.363 -5.537 1.00 0.00 A ATOM 888 O LEU A 52 -10.785 -28.791 -8.820 1.00 0.00 A ATOM 889 C LEU A 53 -8.390 -31.177 -7.421 1.00 0.00 A ATOM 890 CA LEU A 53 -8.326 -29.674 -7.646 1.00 0.00 A ATOM 891 CB LEU A 53 -7.028 -29.056 -7.132 1.00 0.00 A ATOM 892 CD1 LEU A 53 -5.761 -28.696 -9.276 1.00 0.00 A ATOM 893 CD2 LEU A 53 -4.531 -29.049 -7.173 1.00 0.00 A ATOM 894 CG LEU A 53 -5.794 -29.434 -7.942 1.00 0.00 A ATOM 895 HN LEU A 53 -9.333 -28.756 -6.049 1.00 0.00 A ATOM 896 HA LEU A 53 -8.390 -29.547 -8.721 1.00 0.00 A ATOM 897 HB2 LEU A 53 -7.112 -27.971 -7.113 1.00 0.00 A ATOM 898 HB1 LEU A 53 -6.888 -29.404 -6.109 1.00 0.00 A ATOM 899 HD11 LEU A 53 -6.618 -28.999 -9.880 1.00 0.00 A ATOM 900 HD12 LEU A 53 -5.797 -27.618 -9.115 1.00 0.00 A ATOM 901 HD13 LEU A 53 -4.854 -28.961 -9.827 1.00 0.00 A ATOM 902 HD21 LEU A 53 -4.537 -27.977 -6.967 1.00 0.00 A ATOM 903 HD22 LEU A 53 -4.513 -29.589 -6.221 1.00 0.00 A ATOM 904 HD23 LEU A 53 -3.647 -29.317 -7.742 1.00 0.00 A ATOM 905 HG LEU A 53 -5.763 -30.511 -8.125 1.00 0.00 A ATOM 906 N LEU A 53 -9.421 -28.942 -7.043 1.00 0.00 A ATOM 907 OT1 LEU A 53 -8.640 -31.582 -6.258 1.00 0.00 A ATOM 908 OT2 LEU A 53 -8.139 -31.898 -8.416 1.00 0.00 A END
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