NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
392086 |
1prv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.343 19.308 -2.040 1.00 0.00 A ATOM 2 CA MET A 1 -2.470 18.528 -1.371 1.00 0.00 A ATOM 3 CB MET A 1 -2.160 17.026 -1.367 1.00 0.00 A ATOM 4 CE MET A 1 -0.344 14.395 -1.871 1.00 0.00 A ATOM 5 CG MET A 1 -0.904 16.749 -0.532 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.635 18.529 -3.050 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.473 18.229 -1.659 1.00 0.00 A ATOM 8 HT3 MET A 1 -3.970 19.762 -2.008 1.00 0.00 A ATOM 9 HA MET A 1 -2.572 18.868 -0.341 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.004 16.485 -0.937 1.00 0.00 A ATOM 11 HB1 MET A 1 -1.998 16.687 -2.390 1.00 0.00 A ATOM 12 HE1 MET A 1 0.467 14.962 -2.328 1.00 0.00 A ATOM 13 HE2 MET A 1 -0.078 13.340 -1.842 1.00 0.00 A ATOM 14 HE3 MET A 1 -1.253 14.523 -2.458 1.00 0.00 A ATOM 15 HG2 MET A 1 -0.036 17.138 -1.063 1.00 0.00 A ATOM 16 HG1 MET A 1 -0.996 17.274 0.419 1.00 0.00 A ATOM 17 N MET A 1 -3.738 18.781 -2.077 1.00 0.00 A ATOM 18 O MET A 1 -1.321 19.430 -3.262 1.00 0.00 A ATOM 19 SD MET A 1 -0.623 14.992 -0.184 1.00 0.00 A ATOM 20 C ALA A 2 1.847 20.566 -0.715 1.00 0.00 A ATOM 21 CA ALA A 2 0.715 20.601 -1.741 1.00 0.00 A ATOM 22 CB ALA A 2 0.264 22.035 -2.020 1.00 0.00 A ATOM 23 HN ALA A 2 -0.483 19.701 -0.235 1.00 0.00 A ATOM 24 HA ALA A 2 1.065 20.148 -2.669 1.00 0.00 A ATOM 25 HB1 ALA A 2 -0.557 22.026 -2.738 1.00 0.00 A ATOM 26 HB2 ALA A 2 -0.070 22.499 -1.093 1.00 0.00 A ATOM 27 HB3 ALA A 2 1.095 22.603 -2.432 1.00 0.00 A ATOM 28 N ALA A 2 -0.413 19.834 -1.234 1.00 0.00 A ATOM 29 O ALA A 2 1.617 20.210 0.444 1.00 0.00 A ATOM 30 C THR A 3 5.343 21.827 -0.756 1.00 0.00 A ATOM 31 CA THR A 3 4.237 20.892 -0.247 1.00 0.00 A ATOM 32 CB THR A 3 4.767 19.448 -0.143 1.00 0.00 A ATOM 33 CG2 THR A 3 5.836 19.368 0.951 1.00 0.00 A ATOM 34 HN THR A 3 3.200 21.234 -2.093 1.00 0.00 A ATOM 35 HA THR A 3 3.930 21.226 0.745 1.00 0.00 A ATOM 36 HB THR A 3 5.204 19.150 -1.095 1.00 0.00 A ATOM 37 HG1 THR A 3 3.093 19.023 0.754 1.00 0.00 A ATOM 38 HG21 THR A 3 5.411 19.695 1.900 1.00 0.00 A ATOM 39 HG22 THR A 3 6.183 18.340 1.044 1.00 0.00 A ATOM 40 HG23 THR A 3 6.677 20.011 0.690 1.00 0.00 A ATOM 41 N THR A 3 3.072 20.928 -1.135 1.00 0.00 A ATOM 42 O THR A 3 5.689 22.796 -0.083 1.00 0.00 A ATOM 43 OG1 THR A 3 3.715 18.564 0.179 1.00 0.00 A ATOM 44 C ILE A 4 6.995 22.222 -4.035 1.00 0.00 A ATOM 45 CA ILE A 4 7.014 22.312 -2.498 1.00 0.00 A ATOM 46 CB ILE A 4 8.352 21.809 -1.888 1.00 0.00 A ATOM 47 CD1 ILE A 4 9.498 23.858 -2.882 1.00 0.00 A ATOM 48 CG1 ILE A 4 9.314 22.990 -1.631 1.00 0.00 A ATOM 49 CG2 ILE A 4 9.027 20.763 -2.790 1.00 0.00 A ATOM 50 HN ILE A 4 5.579 20.727 -2.457 1.00 0.00 A ATOM 51 HA ILE A 4 6.879 23.347 -2.209 1.00 0.00 A ATOM 52 HB ILE A 4 8.135 21.338 -0.928 1.00 0.00 A ATOM 53 HD11 ILE A 4 9.749 23.232 -3.735 1.00 0.00 A ATOM 54 HD12 ILE A 4 8.581 24.405 -3.088 1.00 0.00 A ATOM 55 HD13 ILE A 4 10.306 24.569 -2.710 1.00 0.00 A ATOM 56 HG12 ILE A 4 8.913 23.607 -0.827 1.00 0.00 A ATOM 57 HG11 ILE A 4 10.285 22.596 -1.325 1.00 0.00 A ATOM 58 HG21 ILE A 4 8.364 19.907 -2.914 1.00 0.00 A ATOM 59 HG22 ILE A 4 9.252 21.192 -3.763 1.00 0.00 A ATOM 60 HG23 ILE A 4 9.955 20.430 -2.322 1.00 0.00 A ATOM 61 N ILE A 4 5.911 21.524 -1.937 1.00 0.00 A ATOM 62 O ILE A 4 7.219 23.216 -4.725 1.00 0.00 A ATOM 63 C LYS A 5 5.719 21.730 -6.694 1.00 0.00 A ATOM 64 CA LYS A 5 6.692 20.779 -5.995 1.00 0.00 A ATOM 65 CB LYS A 5 6.280 19.317 -6.221 1.00 0.00 A ATOM 66 CD LYS A 5 5.607 17.600 -7.931 1.00 0.00 A ATOM 67 CE LYS A 5 6.886 16.753 -7.938 1.00 0.00 A ATOM 68 CG LYS A 5 5.945 19.080 -7.698 1.00 0.00 A ATOM 69 HN LYS A 5 6.538 20.246 -3.948 1.00 0.00 A ATOM 70 HA LYS A 5 7.689 20.934 -6.402 1.00 0.00 A ATOM 71 HB2 LYS A 5 7.100 18.666 -5.922 1.00 0.00 A ATOM 72 HB1 LYS A 5 5.403 19.092 -5.613 1.00 0.00 A ATOM 73 HD2 LYS A 5 4.942 17.251 -7.140 1.00 0.00 A ATOM 74 HD1 LYS A 5 5.102 17.497 -8.895 1.00 0.00 A ATOM 75 HE2 LYS A 5 7.570 17.142 -8.692 1.00 0.00 A ATOM 76 HE1 LYS A 5 7.362 16.811 -6.959 1.00 0.00 A ATOM 77 HG2 LYS A 5 5.081 19.687 -7.971 1.00 0.00 A ATOM 78 HG1 LYS A 5 6.796 19.363 -8.315 1.00 0.00 A ATOM 79 HZ1 LYS A 5 5.951 14.975 -7.543 1.00 0.00 A ATOM 80 HZ2 LYS A 5 6.152 15.278 -9.152 1.00 0.00 A ATOM 81 HZ3 LYS A 5 7.439 14.805 -8.235 1.00 0.00 A ATOM 82 N LYS A 5 6.723 21.023 -4.561 1.00 0.00 A ATOM 83 NZ LYS A 5 6.583 15.343 -8.241 1.00 0.00 A ATOM 84 O LYS A 5 6.001 22.208 -7.793 1.00 0.00 A ATOM 85 C ASP A 6 4.067 24.160 -7.110 1.00 0.00 A ATOM 86 CA ASP A 6 3.520 22.812 -6.632 1.00 0.00 A ATOM 87 CB ASP A 6 2.419 23.017 -5.580 1.00 0.00 A ATOM 88 CG ASP A 6 2.138 21.725 -4.822 1.00 0.00 A ATOM 89 HN ASP A 6 4.411 21.575 -5.147 1.00 0.00 A ATOM 90 HA ASP A 6 3.091 22.286 -7.486 1.00 0.00 A ATOM 91 HB2 ASP A 6 2.733 23.781 -4.872 1.00 0.00 A ATOM 92 HB1 ASP A 6 1.507 23.347 -6.078 1.00 0.00 A ATOM 93 N ASP A 6 4.573 21.983 -6.061 1.00 0.00 A ATOM 94 O ASP A 6 4.041 24.453 -8.305 1.00 0.00 A ATOM 95 OD1 ASP A 6 2.951 21.408 -3.917 1.00 0.00 A ATOM 96 OD2 ASP A 6 1.125 21.077 -5.158 1.00 0.00 A ATOM 97 C VAL A 7 6.340 26.229 -7.297 1.00 0.00 A ATOM 98 CA VAL A 7 5.044 26.314 -6.499 1.00 0.00 A ATOM 99 CB VAL A 7 5.248 27.116 -5.209 1.00 0.00 A ATOM 100 CG1 VAL A 7 5.820 28.496 -5.539 1.00 0.00 A ATOM 101 CG2 VAL A 7 3.904 27.285 -4.494 1.00 0.00 A ATOM 102 HN VAL A 7 4.572 24.683 -5.212 1.00 0.00 A ATOM 103 HA VAL A 7 4.296 26.823 -7.108 1.00 0.00 A ATOM 104 HB VAL A 7 5.942 26.590 -4.561 1.00 0.00 A ATOM 105 HG11 VAL A 7 5.266 28.932 -6.369 1.00 0.00 A ATOM 106 HG12 VAL A 7 5.734 29.143 -4.667 1.00 0.00 A ATOM 107 HG13 VAL A 7 6.871 28.400 -5.813 1.00 0.00 A ATOM 108 HG21 VAL A 7 3.449 26.309 -4.328 1.00 0.00 A ATOM 109 HG22 VAL A 7 4.061 27.775 -3.535 1.00 0.00 A ATOM 110 HG23 VAL A 7 3.240 27.893 -5.108 1.00 0.00 A ATOM 111 N VAL A 7 4.551 24.981 -6.176 1.00 0.00 A ATOM 112 O VAL A 7 6.604 27.088 -8.125 1.00 0.00 A ATOM 113 C ALA A 8 8.150 24.897 -9.267 1.00 0.00 A ATOM 114 CA ALA A 8 8.408 25.045 -7.766 1.00 0.00 A ATOM 115 CB ALA A 8 9.152 23.828 -7.220 1.00 0.00 A ATOM 116 HN ALA A 8 6.901 24.509 -6.358 1.00 0.00 A ATOM 117 HA ALA A 8 9.015 25.936 -7.603 1.00 0.00 A ATOM 118 HB1 ALA A 8 8.527 22.943 -7.320 1.00 0.00 A ATOM 119 HB2 ALA A 8 10.072 23.685 -7.781 1.00 0.00 A ATOM 120 HB3 ALA A 8 9.391 23.989 -6.169 1.00 0.00 A ATOM 121 N ALA A 8 7.153 25.201 -7.053 1.00 0.00 A ATOM 122 O ALA A 8 8.869 25.477 -10.077 1.00 0.00 A ATOM 123 C LYS A 9 5.956 25.036 -11.593 1.00 0.00 A ATOM 124 CA LYS A 9 6.782 23.876 -11.028 1.00 0.00 A ATOM 125 CB LYS A 9 5.988 22.568 -11.131 1.00 0.00 A ATOM 126 CD LYS A 9 7.609 20.937 -12.132 1.00 0.00 A ATOM 127 CE LYS A 9 8.619 19.825 -11.828 1.00 0.00 A ATOM 128 CG LYS A 9 6.900 21.370 -10.842 1.00 0.00 A ATOM 129 HN LYS A 9 6.563 23.667 -8.917 1.00 0.00 A ATOM 130 HA LYS A 9 7.699 23.783 -11.609 1.00 0.00 A ATOM 131 HB2 LYS A 9 5.172 22.584 -10.406 1.00 0.00 A ATOM 132 HB1 LYS A 9 5.573 22.473 -12.134 1.00 0.00 A ATOM 133 HD2 LYS A 9 6.867 20.564 -12.841 1.00 0.00 A ATOM 134 HD1 LYS A 9 8.126 21.789 -12.570 1.00 0.00 A ATOM 135 HE2 LYS A 9 8.124 19.031 -11.268 1.00 0.00 A ATOM 136 HE1 LYS A 9 8.992 19.418 -12.768 1.00 0.00 A ATOM 137 HG2 LYS A 9 7.638 21.647 -10.091 1.00 0.00 A ATOM 138 HG1 LYS A 9 6.297 20.542 -10.467 1.00 0.00 A ATOM 139 HZ1 LYS A 9 10.173 21.126 -11.526 1.00 0.00 A ATOM 140 HZ2 LYS A 9 9.435 20.635 -10.134 1.00 0.00 A ATOM 141 HZ3 LYS A 9 10.447 19.609 -10.932 1.00 0.00 A ATOM 142 N LYS A 9 7.125 24.116 -9.631 1.00 0.00 A ATOM 143 NZ LYS A 9 9.757 20.337 -11.042 1.00 0.00 A ATOM 144 O LYS A 9 6.039 25.327 -12.784 1.00 0.00 A ATOM 145 C ARG A 10 5.092 28.058 -11.421 1.00 0.00 A ATOM 146 CA ARG A 10 4.285 26.775 -11.190 1.00 0.00 A ATOM 147 CB ARG A 10 3.194 27.005 -10.136 1.00 0.00 A ATOM 148 CD ARG A 10 0.833 27.083 -10.995 1.00 0.00 A ATOM 149 CG ARG A 10 2.088 27.911 -10.700 1.00 0.00 A ATOM 150 CZ ARG A 10 0.241 25.085 -12.332 1.00 0.00 A ATOM 151 HN ARG A 10 5.118 25.415 -9.773 1.00 0.00 A ATOM 152 HA ARG A 10 3.813 26.486 -12.128 1.00 0.00 A ATOM 153 HB2 ARG A 10 2.764 26.047 -9.845 1.00 0.00 A ATOM 154 HB1 ARG A 10 3.635 27.480 -9.259 1.00 0.00 A ATOM 155 HD2 ARG A 10 0.522 26.572 -10.082 1.00 0.00 A ATOM 156 HD1 ARG A 10 0.034 27.751 -11.320 1.00 0.00 A ATOM 157 HE ARG A 10 1.942 26.179 -12.576 1.00 0.00 A ATOM 158 HG2 ARG A 10 1.846 28.681 -9.966 1.00 0.00 A ATOM 159 HG1 ARG A 10 2.433 28.387 -11.618 1.00 0.00 A ATOM 160 HH11 ARG A 10 -1.161 25.644 -10.958 1.00 0.00 A ATOM 161 HH12 ARG A 10 -1.548 24.208 -11.876 1.00 0.00 A ATOM 162 HH21 ARG A 10 1.433 24.279 -13.780 1.00 0.00 A ATOM 163 HH22 ARG A 10 -0.079 23.445 -13.505 1.00 0.00 A ATOM 164 N ARG A 10 5.148 25.686 -10.748 1.00 0.00 A ATOM 165 NE ARG A 10 1.088 26.090 -12.047 1.00 0.00 A ATOM 166 NH1 ARG A 10 -0.917 24.969 -11.668 1.00 0.00 A ATOM 167 NH2 ARG A 10 0.557 24.197 -13.283 1.00 0.00 A ATOM 168 O ARG A 10 4.922 28.716 -12.445 1.00 0.00 A ATOM 169 C ALA A 11 7.949 29.466 -11.435 1.00 0.00 A ATOM 170 CA ALA A 11 6.727 29.645 -10.539 1.00 0.00 A ATOM 171 CB ALA A 11 7.155 30.058 -9.129 1.00 0.00 A ATOM 172 HN ALA A 11 6.069 27.828 -9.652 1.00 0.00 A ATOM 173 HA ALA A 11 6.098 30.434 -10.956 1.00 0.00 A ATOM 174 HB1 ALA A 11 6.272 30.168 -8.498 1.00 0.00 A ATOM 175 HB2 ALA A 11 7.808 29.295 -8.706 1.00 0.00 A ATOM 176 HB3 ALA A 11 7.689 31.007 -9.173 1.00 0.00 A ATOM 177 N ALA A 11 5.952 28.417 -10.463 1.00 0.00 A ATOM 178 O ALA A 11 8.196 30.296 -12.307 1.00 0.00 A ATOM 179 C ASN A 12 9.848 26.756 -12.629 1.00 0.00 A ATOM 180 CA ASN A 12 9.931 28.133 -11.972 1.00 0.00 A ATOM 181 CB ASN A 12 11.140 28.222 -11.028 1.00 0.00 A ATOM 182 CG ASN A 12 11.093 29.490 -10.181 1.00 0.00 A ATOM 183 HN ASN A 12 8.460 27.728 -10.494 1.00 0.00 A ATOM 184 HA ASN A 12 10.038 28.887 -12.752 1.00 0.00 A ATOM 185 HB2 ASN A 12 11.147 27.352 -10.369 1.00 0.00 A ATOM 186 HB1 ASN A 12 12.056 28.228 -11.620 1.00 0.00 A ATOM 187 HD21 ASN A 12 10.432 28.443 -8.566 1.00 0.00 A ATOM 188 HD22 ASN A 12 10.660 30.158 -8.311 1.00 0.00 A ATOM 189 N ASN A 12 8.717 28.389 -11.213 1.00 0.00 A ATOM 190 ND2 ASN A 12 10.696 29.353 -8.916 1.00 0.00 A ATOM 191 O ASN A 12 8.773 26.323 -13.034 1.00 0.00 A ATOM 192 OD1 ASN A 12 11.413 30.572 -10.663 1.00 0.00 A ATOM 193 C VAL A 13 11.165 23.702 -12.229 1.00 0.00 A ATOM 194 CA VAL A 13 11.076 24.754 -13.331 1.00 0.00 A ATOM 195 CB VAL A 13 12.306 24.690 -14.251 1.00 0.00 A ATOM 196 CG1 VAL A 13 12.393 23.308 -14.907 1.00 0.00 A ATOM 197 CG2 VAL A 13 12.193 25.762 -15.341 1.00 0.00 A ATOM 198 HN VAL A 13 11.840 26.484 -12.375 1.00 0.00 A ATOM 199 HA VAL A 13 10.180 24.571 -13.925 1.00 0.00 A ATOM 200 HB VAL A 13 13.208 24.868 -13.663 1.00 0.00 A ATOM 201 HG11 VAL A 13 11.456 23.087 -15.417 1.00 0.00 A ATOM 202 HG12 VAL A 13 13.209 23.300 -15.630 1.00 0.00 A ATOM 203 HG13 VAL A 13 12.580 22.552 -14.146 1.00 0.00 A ATOM 204 HG21 VAL A 13 11.255 25.635 -15.882 1.00 0.00 A ATOM 205 HG22 VAL A 13 12.219 26.752 -14.885 1.00 0.00 A ATOM 206 HG23 VAL A 13 13.027 25.663 -16.035 1.00 0.00 A ATOM 207 N VAL A 13 10.994 26.075 -12.729 1.00 0.00 A ATOM 208 O VAL A 13 10.526 22.654 -12.317 1.00 0.00 A ATOM 209 C SER A 14 12.550 23.822 -8.826 1.00 0.00 A ATOM 210 CA SER A 14 12.134 23.057 -10.081 1.00 0.00 A ATOM 211 CB SER A 14 13.186 22.006 -10.452 1.00 0.00 A ATOM 212 HN SER A 14 12.464 24.856 -11.162 1.00 0.00 A ATOM 213 HA SER A 14 11.186 22.556 -9.886 1.00 0.00 A ATOM 214 HB2 SER A 14 12.994 21.637 -11.460 1.00 0.00 A ATOM 215 HB1 SER A 14 14.180 22.455 -10.415 1.00 0.00 A ATOM 216 HG SER A 14 13.855 20.334 -9.717 1.00 0.00 A ATOM 217 N SER A 14 11.962 23.980 -11.189 1.00 0.00 A ATOM 218 O SER A 14 12.747 25.039 -8.869 1.00 0.00 A ATOM 219 OG SER A 14 13.120 20.929 -9.542 1.00 0.00 A ATOM 220 C THR A 15 14.444 24.323 -6.515 1.00 0.00 A ATOM 221 CA THR A 15 13.055 23.682 -6.429 1.00 0.00 A ATOM 222 CB THR A 15 13.023 22.583 -5.358 1.00 0.00 A ATOM 223 CG2 THR A 15 13.108 23.205 -3.962 1.00 0.00 A ATOM 224 HN THR A 15 12.511 22.100 -7.744 1.00 0.00 A ATOM 225 HA THR A 15 12.327 24.450 -6.169 1.00 0.00 A ATOM 226 HB THR A 15 13.865 21.906 -5.505 1.00 0.00 A ATOM 227 HG1 THR A 15 11.083 22.460 -5.335 1.00 0.00 A ATOM 228 HG21 THR A 15 12.354 23.988 -3.864 1.00 0.00 A ATOM 229 HG22 THR A 15 12.931 22.436 -3.210 1.00 0.00 A ATOM 230 HG23 THR A 15 14.097 23.636 -3.812 1.00 0.00 A ATOM 231 N THR A 15 12.680 23.097 -7.709 1.00 0.00 A ATOM 232 O THR A 15 14.773 25.189 -5.710 1.00 0.00 A ATOM 233 OG1 THR A 15 11.817 21.857 -5.472 1.00 0.00 A ATOM 234 C THR A 16 16.533 25.974 -7.757 1.00 0.00 A ATOM 235 CA THR A 16 16.589 24.443 -7.684 1.00 0.00 A ATOM 236 CB THR A 16 17.180 23.855 -8.973 1.00 0.00 A ATOM 237 CG2 THR A 16 18.700 24.024 -8.970 1.00 0.00 A ATOM 238 HN THR A 16 14.940 23.180 -8.126 1.00 0.00 A ATOM 239 HA THR A 16 17.213 24.150 -6.840 1.00 0.00 A ATOM 240 HB THR A 16 16.760 24.373 -9.837 1.00 0.00 A ATOM 241 HG1 THR A 16 17.332 22.100 -9.798 1.00 0.00 A ATOM 242 HG21 THR A 16 19.124 23.506 -8.109 1.00 0.00 A ATOM 243 HG22 THR A 16 19.114 23.602 -9.886 1.00 0.00 A ATOM 244 HG23 THR A 16 18.948 25.082 -8.915 1.00 0.00 A ATOM 245 N THR A 16 15.254 23.901 -7.493 1.00 0.00 A ATOM 246 O THR A 16 17.291 26.658 -7.076 1.00 0.00 A ATOM 247 OG1 THR A 16 16.860 22.481 -9.052 1.00 0.00 A ATOM 248 C THR A 17 15.005 28.599 -7.453 1.00 0.00 A ATOM 249 CA THR A 17 15.488 27.948 -8.751 1.00 0.00 A ATOM 250 CB THR A 17 14.506 28.221 -9.895 1.00 0.00 A ATOM 251 CG2 THR A 17 14.617 29.683 -10.335 1.00 0.00 A ATOM 252 HN THR A 17 15.019 25.905 -9.117 1.00 0.00 A ATOM 253 HA THR A 17 16.460 28.368 -9.012 1.00 0.00 A ATOM 254 HB THR A 17 13.490 28.020 -9.556 1.00 0.00 A ATOM 255 HG1 THR A 17 14.333 27.694 -11.760 1.00 0.00 A ATOM 256 HG21 THR A 17 15.650 29.906 -10.604 1.00 0.00 A ATOM 257 HG22 THR A 17 13.975 29.852 -11.200 1.00 0.00 A ATOM 258 HG23 THR A 17 14.305 30.334 -9.520 1.00 0.00 A ATOM 259 N THR A 17 15.629 26.509 -8.584 1.00 0.00 A ATOM 260 O THR A 17 15.374 29.732 -7.154 1.00 0.00 A ATOM 261 OG1 THR A 17 14.810 27.378 -10.989 1.00 0.00 A ATOM 262 C VAL A 18 14.788 28.539 -4.407 1.00 0.00 A ATOM 263 CA VAL A 18 13.654 28.414 -5.428 1.00 0.00 A ATOM 264 CB VAL A 18 12.538 27.491 -4.905 1.00 0.00 A ATOM 265 CG1 VAL A 18 11.978 28.045 -3.591 1.00 0.00 A ATOM 266 CG2 VAL A 18 11.409 27.405 -5.938 1.00 0.00 A ATOM 267 HN VAL A 18 13.902 26.959 -6.964 1.00 0.00 A ATOM 268 HA VAL A 18 13.234 29.404 -5.609 1.00 0.00 A ATOM 269 HB VAL A 18 12.942 26.495 -4.730 1.00 0.00 A ATOM 270 HG11 VAL A 18 11.651 29.073 -3.740 1.00 0.00 A ATOM 271 HG12 VAL A 18 11.130 27.437 -3.272 1.00 0.00 A ATOM 272 HG13 VAL A 18 12.750 28.017 -2.823 1.00 0.00 A ATOM 273 HG21 VAL A 18 11.038 28.407 -6.156 1.00 0.00 A ATOM 274 HG22 VAL A 18 11.784 26.949 -6.855 1.00 0.00 A ATOM 275 HG23 VAL A 18 10.597 26.797 -5.539 1.00 0.00 A ATOM 276 N VAL A 18 14.177 27.889 -6.681 1.00 0.00 A ATOM 277 O VAL A 18 14.902 29.559 -3.728 1.00 0.00 A ATOM 278 C SER A 19 17.695 28.643 -3.622 1.00 0.00 A ATOM 279 CA SER A 19 16.726 27.491 -3.342 1.00 0.00 A ATOM 280 CB SER A 19 17.447 26.139 -3.391 1.00 0.00 A ATOM 281 HN SER A 19 15.496 26.688 -4.887 1.00 0.00 A ATOM 282 HA SER A 19 16.312 27.624 -2.342 1.00 0.00 A ATOM 283 HB2 SER A 19 18.120 26.059 -2.536 1.00 0.00 A ATOM 284 HB1 SER A 19 16.713 25.333 -3.348 1.00 0.00 A ATOM 285 HG SER A 19 17.601 26.141 -5.330 1.00 0.00 A ATOM 286 N SER A 19 15.625 27.499 -4.297 1.00 0.00 A ATOM 287 O SER A 19 18.243 29.218 -2.687 1.00 0.00 A ATOM 288 OG SER A 19 18.194 26.030 -4.581 1.00 0.00 A ATOM 289 C HIS A 20 18.463 31.343 -4.546 1.00 0.00 A ATOM 290 CA HIS A 20 18.810 30.062 -5.293 1.00 0.00 A ATOM 291 CB HIS A 20 18.725 30.303 -6.804 1.00 0.00 A ATOM 292 CD2 HIS A 20 19.932 28.019 -7.234 1.00 0.00 A ATOM 293 CE1 HIS A 20 19.875 27.992 -9.363 1.00 0.00 A ATOM 294 CG HIS A 20 19.300 29.172 -7.604 1.00 0.00 A ATOM 295 HN HIS A 20 17.425 28.473 -5.642 1.00 0.00 A ATOM 296 HA HIS A 20 19.825 29.773 -5.040 1.00 0.00 A ATOM 297 HB2 HIS A 20 17.683 30.440 -7.083 1.00 0.00 A ATOM 298 HB1 HIS A 20 19.274 31.214 -7.044 1.00 0.00 A ATOM 299 HD1 HIS A 20 18.874 29.836 -9.605 1.00 0.00 A ATOM 300 HD2 HIS A 20 20.114 27.738 -6.210 1.00 0.00 A ATOM 301 HE1 HIS A 20 20.000 27.694 -10.394 1.00 0.00 A ATOM 302 N HIS A 20 17.904 28.980 -4.909 1.00 0.00 A ATOM 303 ND1 HIS A 20 19.270 29.138 -8.993 1.00 0.00 A ATOM 304 NE2 HIS A 20 20.304 27.261 -8.334 1.00 0.00 A ATOM 305 O HIS A 20 19.350 32.102 -4.161 1.00 0.00 A ATOM 306 C VAL A 21 16.990 32.698 -2.177 1.00 0.00 A ATOM 307 CA VAL A 21 16.695 32.778 -3.675 1.00 0.00 A ATOM 308 CB VAL A 21 15.183 32.930 -3.923 1.00 0.00 A ATOM 309 CG1 VAL A 21 14.659 34.189 -3.224 1.00 0.00 A ATOM 310 CG2 VAL A 21 14.909 33.041 -5.425 1.00 0.00 A ATOM 311 HN VAL A 21 16.487 30.911 -4.687 1.00 0.00 A ATOM 312 HA VAL A 21 17.216 33.642 -4.088 1.00 0.00 A ATOM 313 HB VAL A 21 14.661 32.060 -3.525 1.00 0.00 A ATOM 314 HG11 VAL A 21 14.839 34.117 -2.153 1.00 0.00 A ATOM 315 HG12 VAL A 21 15.171 35.061 -3.623 1.00 0.00 A ATOM 316 HG13 VAL A 21 13.588 34.284 -3.403 1.00 0.00 A ATOM 317 HG21 VAL A 21 15.498 33.856 -5.845 1.00 0.00 A ATOM 318 HG22 VAL A 21 15.181 32.107 -5.916 1.00 0.00 A ATOM 319 HG23 VAL A 21 13.850 33.238 -5.587 1.00 0.00 A ATOM 320 N VAL A 21 17.169 31.581 -4.352 1.00 0.00 A ATOM 321 O VAL A 21 17.367 33.702 -1.566 1.00 0.00 A ATOM 322 C ILE A 22 18.492 31.430 0.197 1.00 0.00 A ATOM 323 CA ILE A 22 17.008 31.314 -0.157 1.00 0.00 A ATOM 324 CB ILE A 22 16.452 29.935 0.247 1.00 0.00 A ATOM 325 CD1 ILE A 22 14.403 28.470 0.216 1.00 0.00 A ATOM 326 CG1 ILE A 22 14.951 29.867 -0.084 1.00 0.00 A ATOM 327 CG2 ILE A 22 16.660 29.717 1.754 1.00 0.00 A ATOM 328 HN ILE A 22 16.513 30.721 -2.142 1.00 0.00 A ATOM 329 HA ILE A 22 16.457 32.084 0.384 1.00 0.00 A ATOM 330 HB ILE A 22 16.980 29.156 -0.305 1.00 0.00 A ATOM 331 HD11 ILE A 22 15.075 27.717 -0.193 1.00 0.00 A ATOM 332 HD12 ILE A 22 14.315 28.333 1.294 1.00 0.00 A ATOM 333 HD13 ILE A 22 13.418 28.362 -0.240 1.00 0.00 A ATOM 334 HG12 ILE A 22 14.414 30.602 0.515 1.00 0.00 A ATOM 335 HG11 ILE A 22 14.801 30.087 -1.140 1.00 0.00 A ATOM 336 HG21 ILE A 22 17.718 29.808 1.995 1.00 0.00 A ATOM 337 HG22 ILE A 22 16.095 30.465 2.311 1.00 0.00 A ATOM 338 HG23 ILE A 22 16.316 28.722 2.030 1.00 0.00 A ATOM 339 N ILE A 22 16.807 31.513 -1.586 1.00 0.00 A ATOM 340 O ILE A 22 18.863 32.236 1.051 1.00 0.00 A ATOM 341 C ASN A 23 21.473 31.824 -0.788 1.00 0.00 A ATOM 342 CA ASN A 23 20.772 30.610 -0.162 1.00 0.00 A ATOM 343 CB ASN A 23 21.392 29.291 -0.654 1.00 0.00 A ATOM 344 CG ASN A 23 21.150 29.060 -2.145 1.00 0.00 A ATOM 345 HN ASN A 23 18.985 29.988 -1.157 1.00 0.00 A ATOM 346 HA ASN A 23 20.905 30.663 0.919 1.00 0.00 A ATOM 347 HB2 ASN A 23 22.467 29.314 -0.470 1.00 0.00 A ATOM 348 HB1 ASN A 23 20.955 28.466 -0.092 1.00 0.00 A ATOM 349 HD21 ASN A 23 21.103 27.044 -1.871 1.00 0.00 A ATOM 350 HD22 ASN A 23 20.845 27.586 -3.514 1.00 0.00 A ATOM 351 N ASN A 23 19.339 30.620 -0.450 1.00 0.00 A ATOM 352 ND2 ASN A 23 21.022 27.793 -2.542 1.00 0.00 A ATOM 353 O ASN A 23 22.632 32.083 -0.479 1.00 0.00 A ATOM 354 OD1 ASN A 23 21.079 30.003 -2.921 1.00 0.00 A ATOM 355 C LYS A 24 22.606 33.400 -3.064 1.00 0.00 A ATOM 356 CA LYS A 24 21.317 33.752 -2.314 1.00 0.00 A ATOM 357 CB LYS A 24 21.579 34.848 -1.267 1.00 0.00 A ATOM 358 CD LYS A 24 20.581 36.063 0.689 1.00 0.00 A ATOM 359 CE LYS A 24 20.965 35.143 1.855 1.00 0.00 A ATOM 360 CG LYS A 24 20.273 35.225 -0.557 1.00 0.00 A ATOM 361 HN LYS A 24 19.820 32.299 -1.889 1.00 0.00 A ATOM 362 HA LYS A 24 20.587 34.126 -3.034 1.00 0.00 A ATOM 363 HB2 LYS A 24 22.301 34.488 -0.537 1.00 0.00 A ATOM 364 HB1 LYS A 24 21.984 35.730 -1.762 1.00 0.00 A ATOM 365 HD2 LYS A 24 21.407 36.744 0.474 1.00 0.00 A ATOM 366 HD1 LYS A 24 19.698 36.643 0.963 1.00 0.00 A ATOM 367 HE2 LYS A 24 20.122 34.489 2.087 1.00 0.00 A ATOM 368 HE1 LYS A 24 21.820 34.531 1.567 1.00 0.00 A ATOM 369 HG2 LYS A 24 19.651 35.806 -1.238 1.00 0.00 A ATOM 370 HG1 LYS A 24 19.737 34.324 -0.262 1.00 0.00 A ATOM 371 HZ1 LYS A 24 22.097 36.528 2.849 1.00 0.00 A ATOM 372 HZ2 LYS A 24 20.522 36.482 3.338 1.00 0.00 A ATOM 373 HZ3 LYS A 24 21.566 35.293 3.805 1.00 0.00 A ATOM 374 N LYS A 24 20.768 32.564 -1.663 1.00 0.00 A ATOM 375 NZ LYS A 24 21.315 35.923 3.056 1.00 0.00 A ATOM 376 O LYS A 24 23.555 34.183 -3.069 1.00 0.00 A ATOM 377 C THR A 25 23.792 32.421 -5.839 1.00 0.00 A ATOM 378 CA THR A 25 23.813 31.783 -4.450 1.00 0.00 A ATOM 379 CB THR A 25 23.849 30.246 -4.524 1.00 0.00 A ATOM 380 CG2 THR A 25 22.769 29.721 -5.474 1.00 0.00 A ATOM 381 HN THR A 25 21.824 31.613 -3.667 1.00 0.00 A ATOM 382 HA THR A 25 24.708 32.123 -3.925 1.00 0.00 A ATOM 383 HB THR A 25 23.681 29.836 -3.527 1.00 0.00 A ATOM 384 HG1 THR A 25 25.785 30.157 -4.386 1.00 0.00 A ATOM 385 HG21 THR A 25 21.851 30.281 -5.328 1.00 0.00 A ATOM 386 HG22 THR A 25 23.102 29.835 -6.504 1.00 0.00 A ATOM 387 HG23 THR A 25 22.588 28.667 -5.268 1.00 0.00 A ATOM 388 N THR A 25 22.637 32.222 -3.701 1.00 0.00 A ATOM 389 O THR A 25 24.841 32.749 -6.391 1.00 0.00 A ATOM 390 OG1 THR A 25 25.114 29.826 -4.987 1.00 0.00 A ATOM 391 C ARG A 26 21.260 34.239 -7.556 1.00 0.00 A ATOM 392 CA ARG A 26 22.392 33.228 -7.687 1.00 0.00 A ATOM 393 CB ARG A 26 22.068 32.158 -8.738 1.00 0.00 A ATOM 394 CD ARG A 26 22.987 30.226 -10.035 1.00 0.00 A ATOM 395 CG ARG A 26 23.342 31.397 -9.116 1.00 0.00 A ATOM 396 CZ ARG A 26 25.128 29.732 -11.185 1.00 0.00 A ATOM 397 HN ARG A 26 21.763 32.299 -5.888 1.00 0.00 A ATOM 398 HA ARG A 26 23.303 33.753 -7.979 1.00 0.00 A ATOM 399 HB2 ARG A 26 21.334 31.462 -8.333 1.00 0.00 A ATOM 400 HB1 ARG A 26 21.658 32.637 -9.629 1.00 0.00 A ATOM 401 HD2 ARG A 26 22.227 29.613 -9.551 1.00 0.00 A ATOM 402 HD1 ARG A 26 22.587 30.609 -10.974 1.00 0.00 A ATOM 403 HE ARG A 26 24.246 28.519 -9.802 1.00 0.00 A ATOM 404 HG2 ARG A 26 24.027 32.072 -9.631 1.00 0.00 A ATOM 405 HG1 ARG A 26 23.821 31.017 -8.217 1.00 0.00 A ATOM 406 HH11 ARG A 26 24.270 31.508 -11.713 1.00 0.00 A ATOM 407 HH12 ARG A 26 25.769 31.132 -12.528 1.00 0.00 A ATOM 408 HH21 ARG A 26 26.233 28.045 -10.870 1.00 0.00 A ATOM 409 HH22 ARG A 26 26.895 29.165 -12.037 1.00 0.00 A ATOM 410 N ARG A 26 22.586 32.602 -6.391 1.00 0.00 A ATOM 411 NE ARG A 26 24.166 29.391 -10.307 1.00 0.00 A ATOM 412 NH1 ARG A 26 25.049 30.885 -11.865 1.00 0.00 A ATOM 413 NH2 ARG A 26 26.170 28.914 -11.380 1.00 0.00 A ATOM 414 O ARG A 26 20.171 34.030 -8.086 1.00 0.00 A ATOM 415 C PHE A 27 20.082 36.956 -7.937 1.00 0.00 A ATOM 416 CA PHE A 27 20.542 36.375 -6.602 1.00 0.00 A ATOM 417 CB PHE A 27 21.157 37.462 -5.716 1.00 0.00 A ATOM 418 CD1 PHE A 27 19.241 38.470 -4.402 1.00 0.00 A ATOM 419 CD2 PHE A 27 20.281 39.796 -6.161 1.00 0.00 A ATOM 420 CE1 PHE A 27 18.357 39.529 -4.129 1.00 0.00 A ATOM 421 CE2 PHE A 27 19.396 40.852 -5.888 1.00 0.00 A ATOM 422 CG PHE A 27 20.204 38.603 -5.419 1.00 0.00 A ATOM 423 CZ PHE A 27 18.434 40.719 -4.872 1.00 0.00 A ATOM 424 HN PHE A 27 22.445 35.445 -6.424 1.00 0.00 A ATOM 425 HA PHE A 27 19.684 35.942 -6.087 1.00 0.00 A ATOM 426 HB2 PHE A 27 21.466 37.010 -4.773 1.00 0.00 A ATOM 427 HB1 PHE A 27 22.040 37.863 -6.215 1.00 0.00 A ATOM 428 HD1 PHE A 27 19.180 37.555 -3.831 1.00 0.00 A ATOM 429 HD2 PHE A 27 21.018 39.900 -6.943 1.00 0.00 A ATOM 430 HE1 PHE A 27 17.619 39.428 -3.350 1.00 0.00 A ATOM 431 HE2 PHE A 27 19.454 41.767 -6.460 1.00 0.00 A ATOM 432 HZ PHE A 27 17.754 41.531 -4.663 1.00 0.00 A ATOM 433 N PHE A 27 21.528 35.332 -6.833 1.00 0.00 A ATOM 434 O PHE A 27 20.849 37.630 -8.622 1.00 0.00 A ATOM 435 C VAL A 28 17.920 38.681 -9.359 1.00 0.00 A ATOM 436 CA VAL A 28 18.249 37.194 -9.535 1.00 0.00 A ATOM 437 CB VAL A 28 16.999 36.361 -9.887 1.00 0.00 A ATOM 438 CG1 VAL A 28 16.545 36.673 -11.320 1.00 0.00 A ATOM 439 CG2 VAL A 28 17.328 34.863 -9.779 1.00 0.00 A ATOM 440 HN VAL A 28 18.241 36.129 -7.695 1.00 0.00 A ATOM 441 HA VAL A 28 18.984 37.085 -10.334 1.00 0.00 A ATOM 442 HB VAL A 28 16.195 36.604 -9.193 1.00 0.00 A ATOM 443 HG11 VAL A 28 17.416 36.846 -11.952 1.00 0.00 A ATOM 444 HG12 VAL A 28 15.977 35.834 -11.713 1.00 0.00 A ATOM 445 HG13 VAL A 28 15.915 37.563 -11.319 1.00 0.00 A ATOM 446 HG21 VAL A 28 18.236 34.646 -10.343 1.00 0.00 A ATOM 447 HG22 VAL A 28 17.478 34.592 -8.734 1.00 0.00 A ATOM 448 HG23 VAL A 28 16.503 34.277 -10.185 1.00 0.00 A ATOM 449 N VAL A 28 18.823 36.692 -8.297 1.00 0.00 A ATOM 450 O VAL A 28 18.051 39.215 -8.259 1.00 0.00 A ATOM 451 C ALA A 29 15.837 41.049 -9.743 1.00 0.00 A ATOM 452 CA ALA A 29 17.198 40.779 -10.405 1.00 0.00 A ATOM 453 CB ALA A 29 17.216 41.321 -11.836 1.00 0.00 A ATOM 454 HN ALA A 29 17.400 38.867 -11.318 1.00 0.00 A ATOM 455 HA ALA A 29 17.972 41.289 -9.830 1.00 0.00 A ATOM 456 HB1 ALA A 29 18.187 41.116 -12.289 1.00 0.00 A ATOM 457 HB2 ALA A 29 16.434 40.835 -12.420 1.00 0.00 A ATOM 458 HB3 ALA A 29 17.044 42.397 -11.820 1.00 0.00 A ATOM 459 N ALA A 29 17.501 39.351 -10.440 1.00 0.00 A ATOM 460 O ALA A 29 15.002 41.739 -10.320 1.00 0.00 A ATOM 461 C GLU A 30 13.176 40.033 -8.325 1.00 0.00 A ATOM 462 CA GLU A 30 14.419 40.718 -7.723 1.00 0.00 A ATOM 463 CB GLU A 30 14.166 42.221 -7.521 1.00 0.00 A ATOM 464 CD GLU A 30 15.133 44.350 -6.590 1.00 0.00 A ATOM 465 CG GLU A 30 15.398 42.880 -6.890 1.00 0.00 A ATOM 466 HN GLU A 30 16.361 39.938 -8.123 1.00 0.00 A ATOM 467 HA GLU A 30 14.595 40.279 -6.742 1.00 0.00 A ATOM 468 HB2 GLU A 30 13.949 42.694 -8.477 1.00 0.00 A ATOM 469 HB1 GLU A 30 13.310 42.354 -6.856 1.00 0.00 A ATOM 470 HG2 GLU A 30 15.644 42.364 -5.961 1.00 0.00 A ATOM 471 HG1 GLU A 30 16.241 42.803 -7.577 1.00 0.00 A ATOM 472 N GLU A 30 15.635 40.509 -8.525 1.00 0.00 A ATOM 473 O GLU A 30 12.301 39.612 -7.576 1.00 0.00 A ATOM 474 OE1 GLU A 30 14.474 44.609 -5.560 1.00 0.00 A ATOM 475 OE2 GLU A 30 15.595 45.185 -7.396 1.00 0.00 A ATOM 476 C GLU A 31 11.596 37.969 -9.715 1.00 0.00 A ATOM 477 CA GLU A 31 11.929 39.334 -10.319 1.00 0.00 A ATOM 478 CB GLU A 31 12.220 39.199 -11.819 1.00 0.00 A ATOM 479 CD GLU A 31 12.694 40.476 -13.932 1.00 0.00 A ATOM 480 CG GLU A 31 12.298 40.586 -12.466 1.00 0.00 A ATOM 481 HN GLU A 31 13.834 40.272 -10.235 1.00 0.00 A ATOM 482 HA GLU A 31 11.072 39.994 -10.183 1.00 0.00 A ATOM 483 HB2 GLU A 31 13.168 38.679 -11.961 1.00 0.00 A ATOM 484 HB1 GLU A 31 11.420 38.627 -12.292 1.00 0.00 A ATOM 485 HG2 GLU A 31 11.324 41.072 -12.392 1.00 0.00 A ATOM 486 HG1 GLU A 31 13.038 41.189 -11.942 1.00 0.00 A ATOM 487 N GLU A 31 13.087 39.926 -9.657 1.00 0.00 A ATOM 488 O GLU A 31 10.508 37.777 -9.171 1.00 0.00 A ATOM 489 OE1 GLU A 31 13.849 40.065 -14.177 1.00 0.00 A ATOM 490 OE2 GLU A 31 11.835 40.804 -14.780 1.00 0.00 A ATOM 491 C THR A 32 12.082 35.696 -7.804 1.00 0.00 A ATOM 492 CA THR A 32 12.321 35.673 -9.313 1.00 0.00 A ATOM 493 CB THR A 32 13.535 34.807 -9.661 1.00 0.00 A ATOM 494 CG2 THR A 32 13.274 33.354 -9.256 1.00 0.00 A ATOM 495 HN THR A 32 13.411 37.236 -10.267 1.00 0.00 A ATOM 496 HA THR A 32 11.442 35.251 -9.801 1.00 0.00 A ATOM 497 HB THR A 32 14.412 35.178 -9.133 1.00 0.00 A ATOM 498 HG1 THR A 32 14.453 34.238 -11.277 1.00 0.00 A ATOM 499 HG21 THR A 32 12.353 33.003 -9.722 1.00 0.00 A ATOM 500 HG22 THR A 32 14.107 32.731 -9.584 1.00 0.00 A ATOM 501 HG23 THR A 32 13.181 33.287 -8.172 1.00 0.00 A ATOM 502 N THR A 32 12.531 37.022 -9.819 1.00 0.00 A ATOM 503 O THR A 32 11.226 34.972 -7.310 1.00 0.00 A ATOM 504 OG1 THR A 32 13.764 34.868 -11.052 1.00 0.00 A ATOM 505 C ARG A 33 11.258 36.942 -5.243 1.00 0.00 A ATOM 506 CA ARG A 33 12.703 36.605 -5.622 1.00 0.00 A ATOM 507 CB ARG A 33 13.679 37.655 -5.076 1.00 0.00 A ATOM 508 CD ARG A 33 14.618 38.546 -2.923 1.00 0.00 A ATOM 509 CG ARG A 33 13.409 37.881 -3.585 1.00 0.00 A ATOM 510 CZ ARG A 33 16.343 37.574 -1.423 1.00 0.00 A ATOM 511 HN ARG A 33 13.527 37.106 -7.523 1.00 0.00 A ATOM 512 HA ARG A 33 12.958 35.635 -5.194 1.00 0.00 A ATOM 513 HB2 ARG A 33 14.702 37.302 -5.212 1.00 0.00 A ATOM 514 HB1 ARG A 33 13.546 38.591 -5.612 1.00 0.00 A ATOM 515 HD2 ARG A 33 15.051 39.277 -3.609 1.00 0.00 A ATOM 516 HD1 ARG A 33 14.284 39.059 -2.021 1.00 0.00 A ATOM 517 HE ARG A 33 15.802 36.798 -3.228 1.00 0.00 A ATOM 518 HG2 ARG A 33 12.536 38.526 -3.471 1.00 0.00 A ATOM 519 HG1 ARG A 33 13.217 36.925 -3.105 1.00 0.00 A ATOM 520 HH11 ARG A 33 15.908 39.523 -0.993 1.00 0.00 A ATOM 521 HH12 ARG A 33 16.876 38.694 0.200 1.00 0.00 A ATOM 522 HH21 ARG A 33 16.973 35.630 -1.571 1.00 0.00 A ATOM 523 HH22 ARG A 33 17.560 36.510 -0.178 1.00 0.00 A ATOM 524 N ARG A 33 12.839 36.521 -7.071 1.00 0.00 A ATOM 525 NE ARG A 33 15.637 37.543 -2.569 1.00 0.00 A ATOM 526 NH1 ARG A 33 16.379 38.687 -0.677 1.00 0.00 A ATOM 527 NH2 ARG A 33 17.014 36.484 -1.025 1.00 0.00 A ATOM 528 O ARG A 33 10.632 36.214 -4.473 1.00 0.00 A ATOM 529 C ASN A 34 8.371 37.420 -5.947 1.00 0.00 A ATOM 530 CA ASN A 34 9.373 38.477 -5.489 1.00 0.00 A ATOM 531 CB ASN A 34 9.099 39.815 -6.186 1.00 0.00 A ATOM 532 CG ASN A 34 9.799 40.962 -5.464 1.00 0.00 A ATOM 533 HN ASN A 34 11.286 38.607 -6.419 1.00 0.00 A ATOM 534 HA ASN A 34 9.271 38.613 -4.412 1.00 0.00 A ATOM 535 HB2 ASN A 34 9.455 39.765 -7.216 1.00 0.00 A ATOM 536 HB1 ASN A 34 8.024 40.002 -6.189 1.00 0.00 A ATOM 537 HD21 ASN A 34 8.436 40.908 -3.953 1.00 0.00 A ATOM 538 HD22 ASN A 34 9.694 42.114 -3.792 1.00 0.00 A ATOM 539 N ASN A 34 10.731 38.046 -5.784 1.00 0.00 A ATOM 540 ND2 ASN A 34 9.266 41.359 -4.308 1.00 0.00 A ATOM 541 O ASN A 34 7.453 37.081 -5.207 1.00 0.00 A ATOM 542 OD1 ASN A 34 10.803 41.479 -5.943 1.00 0.00 A ATOM 543 C ALA A 35 7.566 34.676 -6.814 1.00 0.00 A ATOM 544 CA ALA A 35 7.648 35.902 -7.728 1.00 0.00 A ATOM 545 CB ALA A 35 8.140 35.502 -9.119 1.00 0.00 A ATOM 546 HN ALA A 35 9.327 37.217 -7.738 1.00 0.00 A ATOM 547 HA ALA A 35 6.652 36.338 -7.821 1.00 0.00 A ATOM 548 HB1 ALA A 35 8.174 36.382 -9.761 1.00 0.00 A ATOM 549 HB2 ALA A 35 9.137 35.069 -9.044 1.00 0.00 A ATOM 550 HB3 ALA A 35 7.458 34.767 -9.549 1.00 0.00 A ATOM 551 N ALA A 35 8.548 36.904 -7.170 1.00 0.00 A ATOM 552 O ALA A 35 6.483 34.147 -6.589 1.00 0.00 A ATOM 553 C VAL A 36 7.981 33.306 -4.144 1.00 0.00 A ATOM 554 CA VAL A 36 8.767 33.054 -5.432 1.00 0.00 A ATOM 555 CB VAL A 36 10.239 32.712 -5.140 1.00 0.00 A ATOM 556 CG1 VAL A 36 10.345 31.799 -3.913 1.00 0.00 A ATOM 557 CG2 VAL A 36 10.837 31.990 -6.349 1.00 0.00 A ATOM 558 HN VAL A 36 9.578 34.703 -6.507 1.00 0.00 A ATOM 559 HA VAL A 36 8.311 32.212 -5.956 1.00 0.00 A ATOM 560 HB VAL A 36 10.797 33.630 -4.953 1.00 0.00 A ATOM 561 HG11 VAL A 36 9.645 30.969 -4.014 1.00 0.00 A ATOM 562 HG12 VAL A 36 11.360 31.411 -3.838 1.00 0.00 A ATOM 563 HG13 VAL A 36 10.111 32.366 -3.012 1.00 0.00 A ATOM 564 HG21 VAL A 36 10.640 32.565 -7.252 1.00 0.00 A ATOM 565 HG22 VAL A 36 11.913 31.884 -6.214 1.00 0.00 A ATOM 566 HG23 VAL A 36 10.384 31.003 -6.443 1.00 0.00 A ATOM 567 N VAL A 36 8.713 34.225 -6.295 1.00 0.00 A ATOM 568 O VAL A 36 7.059 32.556 -3.831 1.00 0.00 A ATOM 569 C TRP A 37 6.187 34.899 -2.349 1.00 0.00 A ATOM 570 CA TRP A 37 7.683 34.663 -2.131 1.00 0.00 A ATOM 571 CB TRP A 37 8.343 35.886 -1.490 1.00 0.00 A ATOM 572 CD1 TRP A 37 10.783 36.546 -1.462 1.00 0.00 A ATOM 573 CD2 TRP A 37 10.436 34.618 -0.393 1.00 0.00 A ATOM 574 CE2 TRP A 37 11.841 34.892 -0.327 1.00 0.00 A ATOM 575 CE3 TRP A 37 9.991 33.427 0.236 1.00 0.00 A ATOM 576 CG TRP A 37 9.791 35.702 -1.137 1.00 0.00 A ATOM 577 CH2 TRP A 37 12.272 32.870 0.919 1.00 0.00 A ATOM 578 CZ2 TRP A 37 12.743 34.039 0.314 1.00 0.00 A ATOM 579 CZ3 TRP A 37 10.902 32.564 0.883 1.00 0.00 A ATOM 580 HN TRP A 37 9.106 34.952 -3.700 1.00 0.00 A ATOM 581 HA TRP A 37 7.800 33.815 -1.464 1.00 0.00 A ATOM 582 HB2 TRP A 37 8.258 36.726 -2.180 1.00 0.00 A ATOM 583 HB1 TRP A 37 7.797 36.132 -0.578 1.00 0.00 A ATOM 584 HD1 TRP A 37 10.649 37.463 -2.018 1.00 0.00 A ATOM 585 HE1 TRP A 37 12.882 36.550 -1.118 1.00 0.00 A ATOM 586 HE3 TRP A 37 8.943 33.176 0.221 1.00 0.00 A ATOM 587 HH2 TRP A 37 12.961 32.203 1.413 1.00 0.00 A ATOM 588 HZ2 TRP A 37 13.795 34.281 0.342 1.00 0.00 A ATOM 589 HZ3 TRP A 37 10.542 31.662 1.355 1.00 0.00 A ATOM 590 N TRP A 37 8.346 34.354 -3.395 1.00 0.00 A ATOM 591 NE1 TRP A 37 11.993 36.089 -0.997 1.00 0.00 A ATOM 592 O TRP A 37 5.371 34.498 -1.519 1.00 0.00 A ATOM 593 C ALA A 38 3.686 34.515 -4.021 1.00 0.00 A ATOM 594 CA ALA A 38 4.435 35.822 -3.770 1.00 0.00 A ATOM 595 CB ALA A 38 4.358 36.734 -4.995 1.00 0.00 A ATOM 596 HN ALA A 38 6.538 35.854 -4.114 1.00 0.00 A ATOM 597 HA ALA A 38 3.979 36.334 -2.921 1.00 0.00 A ATOM 598 HB1 ALA A 38 4.849 36.252 -5.842 1.00 0.00 A ATOM 599 HB2 ALA A 38 3.313 36.923 -5.242 1.00 0.00 A ATOM 600 HB3 ALA A 38 4.856 37.680 -4.779 1.00 0.00 A ATOM 601 N ALA A 38 5.828 35.544 -3.461 1.00 0.00 A ATOM 602 O ALA A 38 2.655 34.264 -3.406 1.00 0.00 A ATOM 603 C ALA A 39 3.443 31.513 -4.065 1.00 0.00 A ATOM 604 CA ALA A 39 3.587 32.419 -5.291 1.00 0.00 A ATOM 605 CB ALA A 39 4.427 31.735 -6.369 1.00 0.00 A ATOM 606 HN ALA A 39 5.073 33.940 -5.397 1.00 0.00 A ATOM 607 HA ALA A 39 2.597 32.621 -5.698 1.00 0.00 A ATOM 608 HB1 ALA A 39 4.515 32.393 -7.233 1.00 0.00 A ATOM 609 HB2 ALA A 39 5.420 31.517 -5.976 1.00 0.00 A ATOM 610 HB3 ALA A 39 3.943 30.806 -6.670 1.00 0.00 A ATOM 611 N ALA A 39 4.212 33.685 -4.931 1.00 0.00 A ATOM 612 O ALA A 39 2.414 30.863 -3.899 1.00 0.00 A ATOM 613 C ILE A 40 3.214 30.916 -1.178 1.00 0.00 A ATOM 614 CA ILE A 40 4.461 30.631 -2.017 1.00 0.00 A ATOM 615 CB ILE A 40 5.745 30.880 -1.202 1.00 0.00 A ATOM 616 CD1 ILE A 40 8.244 30.602 -1.331 1.00 0.00 A ATOM 617 CG1 ILE A 40 6.895 30.067 -1.814 1.00 0.00 A ATOM 618 CG2 ILE A 40 5.533 30.452 0.260 1.00 0.00 A ATOM 619 HN ILE A 40 5.300 32.026 -3.396 1.00 0.00 A ATOM 620 HA ILE A 40 4.440 29.585 -2.321 1.00 0.00 A ATOM 621 HB ILE A 40 5.994 31.941 -1.233 1.00 0.00 A ATOM 622 HD11 ILE A 40 8.303 30.530 -0.248 1.00 0.00 A ATOM 623 HD12 ILE A 40 9.047 30.015 -1.777 1.00 0.00 A ATOM 624 HD13 ILE A 40 8.350 31.642 -1.631 1.00 0.00 A ATOM 625 HG12 ILE A 40 6.795 29.024 -1.520 1.00 0.00 A ATOM 626 HG11 ILE A 40 6.851 30.139 -2.900 1.00 0.00 A ATOM 627 HG21 ILE A 40 5.117 29.445 0.289 1.00 0.00 A ATOM 628 HG22 ILE A 40 6.484 30.464 0.788 1.00 0.00 A ATOM 629 HG23 ILE A 40 4.845 31.142 0.748 1.00 0.00 A ATOM 630 N ILE A 40 4.476 31.467 -3.212 1.00 0.00 A ATOM 631 O ILE A 40 2.548 29.988 -0.724 1.00 0.00 A ATOM 632 C LYS A 41 0.476 32.477 -0.947 1.00 0.00 A ATOM 633 CA LYS A 41 1.770 32.590 -0.148 1.00 0.00 A ATOM 634 CB LYS A 41 1.975 34.029 0.334 1.00 0.00 A ATOM 635 CD LYS A 41 3.440 35.554 1.698 1.00 0.00 A ATOM 636 CE LYS A 41 2.826 35.814 3.081 1.00 0.00 A ATOM 637 CG LYS A 41 3.193 34.101 1.266 1.00 0.00 A ATOM 638 HN LYS A 41 3.470 32.925 -1.381 1.00 0.00 A ATOM 639 HA LYS A 41 1.710 31.927 0.719 1.00 0.00 A ATOM 640 HB2 LYS A 41 2.139 34.679 -0.527 1.00 0.00 A ATOM 641 HB1 LYS A 41 1.086 34.358 0.868 1.00 0.00 A ATOM 642 HD2 LYS A 41 4.515 35.734 1.747 1.00 0.00 A ATOM 643 HD1 LYS A 41 2.997 36.234 0.969 1.00 0.00 A ATOM 644 HE2 LYS A 41 3.239 35.102 3.797 1.00 0.00 A ATOM 645 HE1 LYS A 41 3.082 36.826 3.398 1.00 0.00 A ATOM 646 HG2 LYS A 41 3.018 33.480 2.144 1.00 0.00 A ATOM 647 HG1 LYS A 41 4.072 33.733 0.736 1.00 0.00 A ATOM 648 HZ1 LYS A 41 0.973 36.295 2.355 1.00 0.00 A ATOM 649 HZ2 LYS A 41 1.112 34.724 2.834 1.00 0.00 A ATOM 650 HZ3 LYS A 41 0.981 35.921 3.961 1.00 0.00 A ATOM 651 N LYS A 41 2.904 32.198 -0.967 1.00 0.00 A ATOM 652 NZ LYS A 41 1.358 35.678 3.056 1.00 0.00 A ATOM 653 O LYS A 41 -0.555 32.095 -0.397 1.00 0.00 A ATOM 654 C GLU A 42 -1.214 31.370 -3.147 1.00 0.00 A ATOM 655 CA GLU A 42 -0.636 32.785 -3.099 1.00 0.00 A ATOM 656 CB GLU A 42 -0.244 33.268 -4.500 1.00 0.00 A ATOM 657 CD GLU A 42 -1.110 33.837 -6.789 1.00 0.00 A ATOM 658 CG GLU A 42 -1.489 33.393 -5.382 1.00 0.00 A ATOM 659 HN GLU A 42 1.411 33.118 -2.638 1.00 0.00 A ATOM 660 HA GLU A 42 -1.383 33.460 -2.690 1.00 0.00 A ATOM 661 HB2 GLU A 42 0.241 34.242 -4.424 1.00 0.00 A ATOM 662 HB1 GLU A 42 0.447 32.556 -4.950 1.00 0.00 A ATOM 663 HG2 GLU A 42 -1.992 32.428 -5.437 1.00 0.00 A ATOM 664 HG1 GLU A 42 -2.167 34.126 -4.944 1.00 0.00 A ATOM 665 N GLU A 42 0.532 32.818 -2.238 1.00 0.00 A ATOM 666 O GLU A 42 -2.383 31.164 -2.826 1.00 0.00 A ATOM 667 OE1 GLU A 42 -0.631 32.966 -7.547 1.00 0.00 A ATOM 668 OE2 GLU A 42 -1.303 35.037 -7.078 1.00 0.00 A ATOM 669 C LEU A 43 -1.010 28.436 -2.252 1.00 0.00 A ATOM 670 CA LEU A 43 -0.818 29.011 -3.650 1.00 0.00 A ATOM 671 CB LEU A 43 0.237 28.196 -4.419 1.00 0.00 A ATOM 672 CD1 LEU A 43 -1.243 27.534 -6.359 1.00 0.00 A ATOM 673 CD2 LEU A 43 -0.063 29.747 -6.402 1.00 0.00 A ATOM 674 CG LEU A 43 0.030 28.286 -5.948 1.00 0.00 A ATOM 675 HN LEU A 43 0.562 30.625 -3.803 1.00 0.00 A ATOM 676 HA LEU A 43 -1.767 28.966 -4.178 1.00 0.00 A ATOM 677 HB2 LEU A 43 1.229 28.571 -4.171 1.00 0.00 A ATOM 678 HB1 LEU A 43 0.171 27.151 -4.116 1.00 0.00 A ATOM 679 HD11 LEU A 43 -1.256 26.553 -5.885 1.00 0.00 A ATOM 680 HD12 LEU A 43 -2.122 28.097 -6.050 1.00 0.00 A ATOM 681 HD13 LEU A 43 -1.256 27.413 -7.441 1.00 0.00 A ATOM 682 HD21 LEU A 43 0.785 30.306 -6.009 1.00 0.00 A ATOM 683 HD22 LEU A 43 -0.050 29.789 -7.491 1.00 0.00 A ATOM 684 HD23 LEU A 43 -0.990 30.188 -6.037 1.00 0.00 A ATOM 685 HG LEU A 43 0.884 27.820 -6.442 1.00 0.00 A ATOM 686 N LEU A 43 -0.391 30.398 -3.553 1.00 0.00 A ATOM 687 O LEU A 43 -1.990 27.735 -2.011 1.00 0.00 A ATOM 688 C HIS A 44 0.079 26.724 0.055 1.00 0.00 A ATOM 689 CA HIS A 44 -0.080 28.248 0.036 1.00 0.00 A ATOM 690 CB HIS A 44 -1.358 28.700 0.763 1.00 0.00 A ATOM 691 CD2 HIS A 44 -2.673 26.725 1.899 1.00 0.00 A ATOM 692 CE1 HIS A 44 -1.814 26.818 3.848 1.00 0.00 A ATOM 693 CG HIS A 44 -1.770 27.756 1.862 1.00 0.00 A ATOM 694 HN HIS A 44 0.713 29.328 -1.617 1.00 0.00 A ATOM 695 HA HIS A 44 0.773 28.682 0.559 1.00 0.00 A ATOM 696 HB2 HIS A 44 -1.175 29.680 1.199 1.00 0.00 A ATOM 697 HB1 HIS A 44 -2.174 28.783 0.051 1.00 0.00 A ATOM 698 HD1 HIS A 44 -0.518 28.442 3.471 1.00 0.00 A ATOM 699 HD2 HIS A 44 -3.277 26.419 1.057 1.00 0.00 A ATOM 700 HE1 HIS A 44 -1.583 26.614 4.883 1.00 0.00 A ATOM 701 N HIS A 44 -0.061 28.738 -1.342 1.00 0.00 A ATOM 702 ND1 HIS A 44 -1.222 27.800 3.139 1.00 0.00 A ATOM 703 NE2 HIS A 44 -2.712 26.123 3.147 1.00 0.00 A ATOM 704 O HIS A 44 -0.742 25.990 -0.488 1.00 0.00 A ATOM 705 C TYR A 45 2.340 24.550 1.992 1.00 0.00 A ATOM 706 CA TYR A 45 1.447 24.832 0.782 1.00 0.00 A ATOM 707 CB TYR A 45 2.079 24.345 -0.532 1.00 0.00 A ATOM 708 CD1 TYR A 45 4.067 25.938 -0.130 1.00 0.00 A ATOM 709 CD2 TYR A 45 4.010 24.556 -2.137 1.00 0.00 A ATOM 710 CE1 TYR A 45 5.302 26.465 -0.534 1.00 0.00 A ATOM 711 CE2 TYR A 45 5.237 25.094 -2.537 1.00 0.00 A ATOM 712 CG TYR A 45 3.413 24.970 -0.933 1.00 0.00 A ATOM 713 CZ TYR A 45 5.887 26.043 -1.737 1.00 0.00 A ATOM 714 HN TYR A 45 1.790 26.913 1.126 1.00 0.00 A ATOM 715 HA TYR A 45 0.512 24.291 0.920 1.00 0.00 A ATOM 716 HB2 TYR A 45 2.224 23.272 -0.453 1.00 0.00 A ATOM 717 HB1 TYR A 45 1.368 24.535 -1.336 1.00 0.00 A ATOM 718 HD1 TYR A 45 3.629 26.268 0.794 1.00 0.00 A ATOM 719 HD2 TYR A 45 3.523 23.813 -2.756 1.00 0.00 A ATOM 720 HE1 TYR A 45 5.805 27.193 0.083 1.00 0.00 A ATOM 721 HE2 TYR A 45 5.689 24.768 -3.457 1.00 0.00 A ATOM 722 HH TYR A 45 7.505 27.094 -1.456 1.00 0.00 A ATOM 723 N TYR A 45 1.154 26.260 0.691 1.00 0.00 A ATOM 724 O TYR A 45 3.367 23.887 1.872 1.00 0.00 A ATOM 725 OH TYR A 45 7.091 26.549 -2.128 1.00 0.00 A ATOM 726 C SER A 46 3.021 23.411 4.607 1.00 0.00 A ATOM 727 CA SER A 46 2.693 24.897 4.392 1.00 0.00 A ATOM 728 CB SER A 46 1.874 25.440 5.566 1.00 0.00 A ATOM 729 HN SER A 46 1.078 25.598 3.198 1.00 0.00 A ATOM 730 HA SER A 46 3.612 25.471 4.316 1.00 0.00 A ATOM 731 HB2 SER A 46 1.489 26.429 5.317 1.00 0.00 A ATOM 732 HB1 SER A 46 1.041 24.767 5.772 1.00 0.00 A ATOM 733 HG SER A 46 2.137 25.550 7.495 1.00 0.00 A ATOM 734 N SER A 46 1.936 25.068 3.161 1.00 0.00 A ATOM 735 O SER A 46 2.105 22.596 4.721 1.00 0.00 A ATOM 736 OG SER A 46 2.698 25.533 6.708 1.00 0.00 A ATOM 737 C PRO A 47 4.292 21.153 6.228 1.00 0.00 A ATOM 738 CA PRO A 47 4.740 21.670 4.857 1.00 0.00 A ATOM 739 CB PRO A 47 6.267 21.674 4.732 1.00 0.00 A ATOM 740 CD PRO A 47 5.428 23.976 4.531 1.00 0.00 A ATOM 741 CG PRO A 47 6.703 23.140 4.640 1.00 0.00 A ATOM 742 HA PRO A 47 4.312 21.044 4.073 1.00 0.00 A ATOM 743 HB2 PRO A 47 6.718 21.203 5.607 1.00 0.00 A ATOM 744 HB1 PRO A 47 6.566 21.143 3.828 1.00 0.00 A ATOM 745 HD2 PRO A 47 5.398 24.714 5.333 1.00 0.00 A ATOM 746 HD1 PRO A 47 5.392 24.471 3.560 1.00 0.00 A ATOM 747 HG2 PRO A 47 7.257 23.421 5.538 1.00 0.00 A ATOM 748 HG1 PRO A 47 7.326 23.291 3.758 1.00 0.00 A ATOM 749 N PRO A 47 4.324 23.046 4.662 1.00 0.00 A ATOM 750 O PRO A 47 4.105 19.950 6.405 1.00 0.00 A ATOM 751 C SER A 48 2.878 22.861 9.118 1.00 0.00 A ATOM 752 CA SER A 48 3.686 21.707 8.537 1.00 0.00 A ATOM 753 CB SER A 48 4.908 21.404 9.408 1.00 0.00 A ATOM 754 HN SER A 48 4.294 23.040 6.999 1.00 0.00 A ATOM 755 HA SER A 48 3.054 20.819 8.487 1.00 0.00 A ATOM 756 HB2 SER A 48 5.537 22.294 9.476 1.00 0.00 A ATOM 757 HB1 SER A 48 4.579 21.116 10.407 1.00 0.00 A ATOM 758 HG SER A 48 5.109 19.923 8.159 1.00 0.00 A ATOM 759 N SER A 48 4.121 22.063 7.195 1.00 0.00 A ATOM 760 O SER A 48 3.244 24.016 8.931 1.00 0.00 A ATOM 761 OG SER A 48 5.650 20.347 8.835 1.00 0.00 A ATOM 762 C ALA A 49 0.231 24.360 9.293 1.00 0.00 A ATOM 763 CA ALA A 49 0.886 23.535 10.404 1.00 0.00 A ATOM 764 CB ALA A 49 1.657 24.424 11.389 1.00 0.00 A ATOM 765 HN ALA A 49 1.538 21.563 9.935 1.00 0.00 A ATOM 766 HA ALA A 49 0.103 23.013 10.955 1.00 0.00 A ATOM 767 HB1 ALA A 49 2.183 23.798 12.110 1.00 0.00 A ATOM 768 HB2 ALA A 49 2.377 25.038 10.852 1.00 0.00 A ATOM 769 HB3 ALA A 49 0.956 25.071 11.916 1.00 0.00 A ATOM 770 N ALA A 49 1.776 22.537 9.813 1.00 0.00 A ATOM 771 O ALA A 49 0.768 25.377 8.858 1.00 0.00 A ATOM 772 C VAL A 50 -2.152 25.959 8.220 1.00 0.00 A ATOM 773 CA VAL A 50 -1.674 24.573 7.766 1.00 0.00 A ATOM 774 CB VAL A 50 -2.855 23.682 7.335 1.00 0.00 A ATOM 775 CG1 VAL A 50 -3.926 23.638 8.433 1.00 0.00 A ATOM 776 CG2 VAL A 50 -3.472 24.223 6.041 1.00 0.00 A ATOM 777 HN VAL A 50 -1.338 23.068 9.229 1.00 0.00 A ATOM 778 HA VAL A 50 -1.006 24.699 6.913 1.00 0.00 A ATOM 779 HB VAL A 50 -2.489 22.670 7.155 1.00 0.00 A ATOM 780 HG11 VAL A 50 -3.467 23.371 9.384 1.00 0.00 A ATOM 781 HG12 VAL A 50 -4.404 24.613 8.520 1.00 0.00 A ATOM 782 HG13 VAL A 50 -4.678 22.891 8.174 1.00 0.00 A ATOM 783 HG21 VAL A 50 -2.709 24.267 5.266 1.00 0.00 A ATOM 784 HG22 VAL A 50 -4.276 23.561 5.719 1.00 0.00 A ATOM 785 HG23 VAL A 50 -3.873 25.220 6.215 1.00 0.00 A ATOM 786 N VAL A 50 -0.941 23.906 8.833 1.00 0.00 A ATOM 787 O VAL A 50 -2.267 26.868 7.402 1.00 0.00 A ATOM 788 C ALA A 51 -1.879 28.485 9.828 1.00 0.00 A ATOM 789 CA ALA A 51 -2.907 27.378 10.069 1.00 0.00 A ATOM 790 CB ALA A 51 -3.187 27.209 11.564 1.00 0.00 A ATOM 791 HN ALA A 51 -2.311 25.338 10.155 1.00 0.00 A ATOM 792 HA ALA A 51 -3.837 27.648 9.567 1.00 0.00 A ATOM 793 HB1 ALA A 51 -2.284 26.866 12.070 1.00 0.00 A ATOM 794 HB2 ALA A 51 -3.499 28.165 11.987 1.00 0.00 A ATOM 795 HB3 ALA A 51 -3.981 26.475 11.705 1.00 0.00 A ATOM 796 N ALA A 51 -2.429 26.115 9.524 1.00 0.00 A ATOM 797 O ALA A 51 -2.142 29.421 9.075 1.00 0.00 A ATOM 798 C ARG A 52 1.657 28.740 10.834 1.00 0.00 A ATOM 799 CA ARG A 52 0.348 29.357 10.328 1.00 0.00 A ATOM 800 CB ARG A 52 -0.031 30.629 11.113 1.00 0.00 A ATOM 801 CD ARG A 52 0.469 33.067 11.386 1.00 0.00 A ATOM 802 CG ARG A 52 0.601 31.862 10.453 1.00 0.00 A ATOM 803 CZ ARG A 52 1.151 35.445 11.428 1.00 0.00 A ATOM 804 HN ARG A 52 -0.542 27.590 11.077 1.00 0.00 A ATOM 805 HA ARG A 52 0.459 29.609 9.273 1.00 0.00 A ATOM 806 HB2 ARG A 52 -1.116 30.746 11.113 1.00 0.00 A ATOM 807 HB1 ARG A 52 0.316 30.543 12.142 1.00 0.00 A ATOM 808 HD2 ARG A 52 -0.589 33.278 11.551 1.00 0.00 A ATOM 809 HD1 ARG A 52 0.941 32.832 12.341 1.00 0.00 A ATOM 810 HE ARG A 52 1.551 34.152 9.902 1.00 0.00 A ATOM 811 HG2 ARG A 52 1.655 31.673 10.251 1.00 0.00 A ATOM 812 HG1 ARG A 52 0.087 32.072 9.514 1.00 0.00 A ATOM 813 HH11 ARG A 52 0.093 34.822 13.059 1.00 0.00 A ATOM 814 HH12 ARG A 52 0.599 36.494 13.092 1.00 0.00 A ATOM 815 HH21 ARG A 52 2.217 36.365 9.950 1.00 0.00 A ATOM 816 HH22 ARG A 52 1.794 37.379 11.308 1.00 0.00 A ATOM 817 N ARG A 52 -0.709 28.376 10.470 1.00 0.00 A ATOM 818 NE ARG A 52 1.116 34.251 10.808 1.00 0.00 A ATOM 819 NH1 ARG A 52 0.566 35.600 12.624 1.00 0.00 A ATOM 820 NH2 ARG A 52 1.771 36.480 10.848 1.00 0.00 A ATOM 821 O ARG A 52 1.888 27.549 10.644 1.00 0.00 A ATOM 822 C SER A 53 4.380 30.158 12.894 1.00 0.00 A ATOM 823 CA SER A 53 3.783 29.080 11.994 1.00 0.00 A ATOM 824 CB SER A 53 4.729 28.766 10.828 1.00 0.00 A ATOM 825 HN SER A 53 2.263 30.508 11.610 1.00 0.00 A ATOM 826 HA SER A 53 3.624 28.172 12.578 1.00 0.00 A ATOM 827 HB2 SER A 53 5.724 28.550 11.216 1.00 0.00 A ATOM 828 HB1 SER A 53 4.359 27.898 10.280 1.00 0.00 A ATOM 829 HG SER A 53 5.005 30.659 10.478 1.00 0.00 A ATOM 830 N SER A 53 2.506 29.545 11.475 1.00 0.00 A ATOM 831 O SER A 53 4.754 31.227 12.413 1.00 0.00 A ATOM 832 OG SER A 53 4.795 29.876 9.957 1.00 0.00 A ATOM 833 C LEU A 54 5.459 30.074 16.421 1.00 0.00 A ATOM 834 CA LEU A 54 5.021 30.819 15.161 1.00 0.00 A ATOM 835 CB LEU A 54 3.978 31.899 15.497 1.00 0.00 A ATOM 836 CD1 LEU A 54 2.231 31.964 17.297 1.00 0.00 A ATOM 837 CD2 LEU A 54 1.578 31.390 14.957 1.00 0.00 A ATOM 838 CG LEU A 54 2.676 31.258 16.015 1.00 0.00 A ATOM 839 HN LEU A 54 4.144 28.982 14.543 1.00 0.00 A ATOM 840 HA LEU A 54 5.895 31.300 14.720 1.00 0.00 A ATOM 841 HB2 LEU A 54 4.384 32.560 16.263 1.00 0.00 A ATOM 842 HB1 LEU A 54 3.762 32.483 14.602 1.00 0.00 A ATOM 843 HD11 LEU A 54 2.076 33.025 17.095 1.00 0.00 A ATOM 844 HD12 LEU A 54 1.299 31.524 17.652 1.00 0.00 A ATOM 845 HD13 LEU A 54 2.999 31.849 18.063 1.00 0.00 A ATOM 846 HD21 LEU A 54 1.897 30.902 14.037 1.00 0.00 A ATOM 847 HD22 LEU A 54 0.665 30.914 15.320 1.00 0.00 A ATOM 848 HD23 LEU A 54 1.383 32.444 14.762 1.00 0.00 A ATOM 849 HG LEU A 54 2.842 30.203 16.229 1.00 0.00 A ATOM 850 N LEU A 54 4.467 29.877 14.200 1.00 0.00 A ATOM 851 O LEU A 54 4.998 28.960 16.676 1.00 0.00 A ATOM 852 C LYS A 55 7.504 28.741 18.130 1.00 0.00 A ATOM 853 CA LYS A 55 6.861 30.105 18.435 1.00 0.00 A ATOM 854 CB LYS A 55 5.708 29.986 19.451 1.00 0.00 A ATOM 855 CD LYS A 55 6.386 31.622 21.234 1.00 0.00 A ATOM 856 CE LYS A 55 6.810 31.777 22.700 1.00 0.00 A ATOM 857 CG LYS A 55 6.243 30.135 20.884 1.00 0.00 A ATOM 858 HN LYS A 55 6.692 31.607 16.938 1.00 0.00 A ATOM 859 HA LYS A 55 7.625 30.765 18.844 1.00 0.00 A ATOM 860 HB2 LYS A 55 4.975 30.770 19.260 1.00 0.00 A ATOM 861 HB1 LYS A 55 5.225 29.014 19.344 1.00 0.00 A ATOM 862 HD2 LYS A 55 7.135 32.082 20.589 1.00 0.00 A ATOM 863 HD1 LYS A 55 5.428 32.123 21.085 1.00 0.00 A ATOM 864 HE2 LYS A 55 6.829 32.838 22.955 1.00 0.00 A ATOM 865 HE1 LYS A 55 6.086 31.271 23.338 1.00 0.00 A ATOM 866 HG2 LYS A 55 5.544 29.667 21.578 1.00 0.00 A ATOM 867 HG1 LYS A 55 7.212 29.647 20.965 1.00 0.00 A ATOM 868 HZ1 LYS A 55 8.818 31.642 22.321 1.00 0.00 A ATOM 869 HZ2 LYS A 55 8.419 31.363 23.896 1.00 0.00 A ATOM 870 HZ3 LYS A 55 8.126 30.210 22.756 1.00 0.00 A ATOM 871 N LYS A 55 6.352 30.695 17.203 1.00 0.00 A ATOM 872 NZ LYS A 55 8.148 31.203 22.936 1.00 0.00 A ATOM 873 O LYS A 55 8.053 28.546 17.046 1.00 0.00 A ATOM 874 C VAL A 56 7.108 25.470 19.661 1.00 0.00 A ATOM 875 CA VAL A 56 7.999 26.473 18.932 1.00 0.00 A ATOM 876 CB VAL A 56 9.436 26.431 19.492 1.00 0.00 A ATOM 877 CG1 VAL A 56 10.366 27.284 18.624 1.00 0.00 A ATOM 878 CG2 VAL A 56 9.464 26.952 20.935 1.00 0.00 A ATOM 879 HN VAL A 56 6.970 28.016 19.958 1.00 0.00 A ATOM 880 HA VAL A 56 8.022 26.214 17.874 1.00 0.00 A ATOM 881 HB VAL A 56 9.790 25.398 19.480 1.00 0.00 A ATOM 882 HG11 VAL A 56 10.259 26.993 17.578 1.00 0.00 A ATOM 883 HG12 VAL A 56 10.109 28.337 18.736 1.00 0.00 A ATOM 884 HG13 VAL A 56 11.398 27.129 18.938 1.00 0.00 A ATOM 885 HG21 VAL A 56 8.793 26.357 21.553 1.00 0.00 A ATOM 886 HG22 VAL A 56 10.479 26.873 21.327 1.00 0.00 A ATOM 887 HG23 VAL A 56 9.150 27.994 20.956 1.00 0.00 A ATOM 888 N VAL A 56 7.435 27.806 19.088 1.00 0.00 A ATOM 889 OT1 VAL A 56 7.236 24.266 19.350 1.00 0.00 A ATOM 890 OT2 VAL A 56 6.385 25.918 20.584 1.00 0.00 A END
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