NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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389315 |
1nm7   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 310 5.915 11.089 -1.688 1.00 0.00 A ATOM 2 CA PHE A 310 5.365 11.483 -3.060 1.00 0.00 A ATOM 3 CB PHE A 310 5.387 10.280 -4.002 1.00 0.00 A ATOM 4 CD1 PHE A 310 3.534 10.723 -5.561 1.00 0.00 A ATOM 5 CD2 PHE A 310 5.746 10.625 -6.405 1.00 0.00 A ATOM 6 CE1 PHE A 310 3.056 10.954 -6.818 1.00 0.00 A ATOM 7 CE2 PHE A 310 5.285 10.858 -7.665 1.00 0.00 A ATOM 8 CG PHE A 310 4.878 10.559 -5.348 1.00 0.00 A ATOM 9 CZ PHE A 310 3.931 11.025 -7.885 1.00 0.00 A ATOM 10 HN PHE A 310 5.668 13.490 -3.625 1.00 0.00 A ATOM 11 HA PHE A 310 4.341 11.800 -2.936 1.00 0.00 A ATOM 12 HB2 PHE A 310 6.399 9.936 -4.119 1.00 0.00 A ATOM 13 HB1 PHE A 310 4.778 9.495 -3.595 1.00 0.00 A ATOM 14 HD1 PHE A 310 2.853 10.673 -4.724 1.00 0.00 A ATOM 15 HD2 PHE A 310 6.803 10.493 -6.233 1.00 0.00 A ATOM 16 HE1 PHE A 310 2.008 11.075 -6.963 1.00 0.00 A ATOM 17 HE2 PHE A 310 5.978 10.903 -8.472 1.00 0.00 A ATOM 18 HZ PHE A 310 3.559 11.207 -8.883 1.00 0.00 A ATOM 19 N PHE A 310 6.090 12.607 -3.641 1.00 0.00 A ATOM 20 O PHE A 310 5.825 11.857 -0.726 1.00 0.00 A ATOM 21 C ALA A 311 8.313 8.648 -0.518 1.00 0.00 A ATOM 22 CA ALA A 311 6.989 9.378 -0.337 1.00 0.00 A ATOM 23 CB ALA A 311 5.978 8.451 0.319 1.00 0.00 A ATOM 24 HN ALA A 311 6.488 9.298 -2.386 1.00 0.00 A ATOM 25 HA ALA A 311 7.145 10.227 0.317 1.00 0.00 A ATOM 26 HB1 ALA A 311 6.249 8.295 1.353 1.00 0.00 A ATOM 27 HB2 ALA A 311 5.971 7.500 -0.199 1.00 0.00 A ATOM 28 HB3 ALA A 311 4.995 8.895 0.267 1.00 0.00 A ATOM 29 N ALA A 311 6.460 9.876 -1.595 1.00 0.00 A ATOM 30 O ALA A 311 8.716 8.313 -1.631 1.00 0.00 A ATOM 31 C ARG A 312 10.152 6.488 1.538 1.00 0.00 A ATOM 32 CA ARG A 312 10.246 7.694 0.615 1.00 0.00 A ATOM 33 CB ARG A 312 11.380 8.616 1.062 1.00 0.00 A ATOM 34 CD ARG A 312 13.858 8.866 1.233 1.00 0.00 A ATOM 35 CG ARG A 312 12.714 8.268 0.442 1.00 0.00 A ATOM 36 CZ ARG A 312 14.157 9.693 3.531 1.00 0.00 A ATOM 37 HN ARG A 312 8.586 8.685 1.454 1.00 0.00 A ATOM 38 HA ARG A 312 10.447 7.352 -0.388 1.00 0.00 A ATOM 39 HB2 ARG A 312 11.135 9.629 0.787 1.00 0.00 A ATOM 40 HB1 ARG A 312 11.486 8.556 2.133 1.00 0.00 A ATOM 41 HD2 ARG A 312 14.743 8.304 1.016 1.00 0.00 A ATOM 42 HD1 ARG A 312 13.994 9.891 0.923 1.00 0.00 A ATOM 43 HE ARG A 312 13.031 8.127 3.019 1.00 0.00 A ATOM 44 HG2 ARG A 312 12.823 7.195 0.426 1.00 0.00 A ATOM 45 HG1 ARG A 312 12.748 8.652 -0.564 1.00 0.00 A ATOM 46 HH11 ARG A 312 15.142 10.748 2.115 1.00 0.00 A ATOM 47 HH12 ARG A 312 15.352 11.309 3.740 1.00 0.00 A ATOM 48 HH21 ARG A 312 13.304 8.859 5.163 1.00 0.00 A ATOM 49 HH22 ARG A 312 14.309 10.236 5.472 1.00 0.00 A ATOM 50 N ARG A 312 8.975 8.398 0.603 1.00 0.00 A ATOM 51 NE ARG A 312 13.618 8.831 2.673 1.00 0.00 A ATOM 52 NH1 ARG A 312 14.948 10.663 3.093 1.00 0.00 A ATOM 53 NH2 ARG A 312 13.902 9.587 4.828 1.00 0.00 A ATOM 54 O ARG A 312 9.187 6.349 2.288 1.00 0.00 A ATOM 55 C ALA A 313 12.024 4.590 3.533 1.00 0.00 A ATOM 56 CA ALA A 313 11.131 4.414 2.310 1.00 0.00 A ATOM 57 CB ALA A 313 11.582 3.206 1.508 1.00 0.00 A ATOM 58 HN ALA A 313 11.874 5.759 0.841 1.00 0.00 A ATOM 59 HA ALA A 313 10.117 4.241 2.638 1.00 0.00 A ATOM 60 HB1 ALA A 313 12.664 3.187 1.459 1.00 0.00 A ATOM 61 HB2 ALA A 313 11.177 3.267 0.510 1.00 0.00 A ATOM 62 HB3 ALA A 313 11.228 2.304 1.986 1.00 0.00 A ATOM 63 N ALA A 313 11.139 5.610 1.474 1.00 0.00 A ATOM 64 O ALA A 313 13.233 4.789 3.416 1.00 0.00 A ATOM 65 C LEU A 314 12.903 3.398 6.292 1.00 0.00 A ATOM 66 CA LEU A 314 12.119 4.664 5.972 1.00 0.00 A ATOM 67 CB LEU A 314 11.134 4.965 7.107 1.00 0.00 A ATOM 68 CD1 LEU A 314 12.617 6.787 8.003 1.00 0.00 A ATOM 69 CD2 LEU A 314 10.581 7.366 6.668 1.00 0.00 A ATOM 70 CG LEU A 314 11.188 6.390 7.663 1.00 0.00 A ATOM 71 HN LEU A 314 10.439 4.352 4.731 1.00 0.00 A ATOM 72 HA LEU A 314 12.806 5.491 5.872 1.00 0.00 A ATOM 73 HB2 LEU A 314 10.131 4.782 6.743 1.00 0.00 A ATOM 74 HB1 LEU A 314 11.333 4.280 7.918 1.00 0.00 A ATOM 75 HD11 LEU A 314 12.669 7.098 9.035 1.00 0.00 A ATOM 76 HD12 LEU A 314 12.925 7.603 7.366 1.00 0.00 A ATOM 77 HD13 LEU A 314 13.272 5.943 7.847 1.00 0.00 A ATOM 78 HD21 LEU A 314 10.305 6.835 5.769 1.00 0.00 A ATOM 79 HD22 LEU A 314 11.304 8.131 6.427 1.00 0.00 A ATOM 80 HD23 LEU A 314 9.703 7.823 7.100 1.00 0.00 A ATOM 81 HG LEU A 314 10.606 6.436 8.572 1.00 0.00 A ATOM 82 N LEU A 314 11.405 4.514 4.711 1.00 0.00 A ATOM 83 O LEU A 314 14.133 3.382 6.235 1.00 0.00 A ATOM 84 C TYR A 315 12.411 0.011 5.903 1.00 0.00 A ATOM 85 CA TYR A 315 12.786 1.058 6.945 1.00 0.00 A ATOM 86 CB TYR A 315 12.344 0.589 8.334 1.00 0.00 A ATOM 87 CD1 TYR A 315 11.578 2.591 9.669 1.00 0.00 A ATOM 88 CD2 TYR A 315 13.689 1.623 10.203 1.00 0.00 A ATOM 89 CE1 TYR A 315 11.754 3.535 10.664 1.00 0.00 A ATOM 90 CE2 TYR A 315 13.873 2.562 11.200 1.00 0.00 A ATOM 91 CG TYR A 315 12.542 1.621 9.421 1.00 0.00 A ATOM 92 CZ TYR A 315 12.902 3.516 11.426 1.00 0.00 A ATOM 93 HN TYR A 315 11.198 2.419 6.643 1.00 0.00 A ATOM 94 HA TYR A 315 13.858 1.192 6.941 1.00 0.00 A ATOM 95 HB2 TYR A 315 11.295 0.339 8.303 1.00 0.00 A ATOM 96 HB1 TYR A 315 12.910 -0.290 8.605 1.00 0.00 A ATOM 97 HD1 TYR A 315 10.679 2.602 9.071 1.00 0.00 A ATOM 98 HD2 TYR A 315 14.448 0.876 10.023 1.00 0.00 A ATOM 99 HE1 TYR A 315 10.993 4.280 10.839 1.00 0.00 A ATOM 100 HE2 TYR A 315 14.772 2.547 11.797 1.00 0.00 A ATOM 101 HH TYR A 315 14.014 4.524 12.629 1.00 0.00 A ATOM 102 N TYR A 315 12.174 2.338 6.622 1.00 0.00 A ATOM 103 O TYR A 315 11.378 0.126 5.242 1.00 0.00 A ATOM 104 OH TYR A 315 13.081 4.453 12.420 1.00 0.00 A ATOM 105 C ASP A 316 11.620 -2.685 5.022 1.00 0.00 A ATOM 106 CA ASP A 316 13.004 -2.078 4.804 1.00 0.00 A ATOM 107 CB ASP A 316 14.078 -3.161 4.939 1.00 0.00 A ATOM 108 CG ASP A 316 13.853 -4.329 3.999 1.00 0.00 A ATOM 109 HN ASP A 316 14.056 -1.042 6.322 1.00 0.00 A ATOM 110 HA ASP A 316 13.049 -1.655 3.812 1.00 0.00 A ATOM 111 HB2 ASP A 316 15.043 -2.730 4.721 1.00 0.00 A ATOM 112 HB1 ASP A 316 14.077 -3.533 5.953 1.00 0.00 A ATOM 113 N ASP A 316 13.251 -1.007 5.764 1.00 0.00 A ATOM 114 O ASP A 316 11.406 -3.419 5.986 1.00 0.00 A ATOM 115 OD1 ASP A 316 13.015 -5.197 4.321 1.00 0.00 A ATOM 116 OD2 ASP A 316 14.518 -4.377 2.943 1.00 0.00 A ATOM 117 C PHE A 317 9.198 -4.240 3.552 1.00 0.00 A ATOM 118 CA PHE A 317 9.332 -2.887 4.251 1.00 0.00 A ATOM 119 CB PHE A 317 8.310 -1.882 3.708 1.00 0.00 A ATOM 120 CD1 PHE A 317 6.291 -2.329 5.137 1.00 0.00 A ATOM 121 CD2 PHE A 317 6.133 -2.700 2.787 1.00 0.00 A ATOM 122 CE1 PHE A 317 4.979 -2.730 5.291 1.00 0.00 A ATOM 123 CE2 PHE A 317 4.820 -3.104 2.936 1.00 0.00 A ATOM 124 CG PHE A 317 6.882 -2.310 3.883 1.00 0.00 A ATOM 125 CZ PHE A 317 4.243 -3.119 4.190 1.00 0.00 A ATOM 126 HN PHE A 317 10.898 -1.780 3.389 1.00 0.00 A ATOM 127 HA PHE A 317 9.158 -3.022 5.293 1.00 0.00 A ATOM 128 HB2 PHE A 317 8.437 -0.940 4.220 1.00 0.00 A ATOM 129 HB1 PHE A 317 8.488 -1.737 2.653 1.00 0.00 A ATOM 130 HD1 PHE A 317 6.862 -2.021 6.001 1.00 0.00 A ATOM 131 HD2 PHE A 317 6.585 -2.688 1.805 1.00 0.00 A ATOM 132 HE1 PHE A 317 4.530 -2.741 6.273 1.00 0.00 A ATOM 133 HE2 PHE A 317 4.245 -3.405 2.072 1.00 0.00 A ATOM 134 HZ PHE A 317 3.216 -3.433 4.310 1.00 0.00 A ATOM 135 N PHE A 317 10.681 -2.371 4.131 1.00 0.00 A ATOM 136 O PHE A 317 10.065 -4.632 2.770 1.00 0.00 A ATOM 137 C VAL A 318 6.365 -6.541 3.171 1.00 0.00 A ATOM 138 CA VAL A 318 7.865 -6.269 3.254 1.00 0.00 A ATOM 139 CB VAL A 318 8.526 -7.405 4.074 1.00 0.00 A ATOM 140 CG1 VAL A 318 9.114 -8.462 3.152 1.00 0.00 A ATOM 141 CG2 VAL A 318 9.596 -6.861 5.004 1.00 0.00 A ATOM 142 HN VAL A 318 7.451 -4.594 4.473 1.00 0.00 A ATOM 143 HA VAL A 318 8.285 -6.275 2.261 1.00 0.00 A ATOM 144 HB VAL A 318 7.762 -7.873 4.677 1.00 0.00 A ATOM 145 HG11 VAL A 318 10.093 -8.747 3.509 1.00 0.00 A ATOM 146 HG12 VAL A 318 9.197 -8.064 2.152 1.00 0.00 A ATOM 147 HG13 VAL A 318 8.470 -9.328 3.142 1.00 0.00 A ATOM 148 HG21 VAL A 318 10.194 -6.133 4.474 1.00 0.00 A ATOM 149 HG22 VAL A 318 10.227 -7.670 5.340 1.00 0.00 A ATOM 150 HG23 VAL A 318 9.129 -6.390 5.856 1.00 0.00 A ATOM 151 N VAL A 318 8.109 -4.957 3.844 1.00 0.00 A ATOM 152 O VAL A 318 5.611 -6.134 4.054 1.00 0.00 A ATOM 153 C PRO A 319 3.820 -8.025 3.215 1.00 0.00 A ATOM 154 CA PRO A 319 4.491 -7.552 1.931 1.00 0.00 A ATOM 155 CB PRO A 319 4.519 -8.680 0.903 1.00 0.00 A ATOM 156 CD PRO A 319 6.732 -7.759 1.003 1.00 0.00 A ATOM 157 CG PRO A 319 5.728 -8.404 0.081 1.00 0.00 A ATOM 158 HA PRO A 319 3.944 -6.715 1.529 1.00 0.00 A ATOM 159 HB2 PRO A 319 4.593 -9.631 1.411 1.00 0.00 A ATOM 160 HB1 PRO A 319 3.622 -8.651 0.306 1.00 0.00 A ATOM 161 HD2 PRO A 319 7.437 -8.493 1.364 1.00 0.00 A ATOM 162 HD1 PRO A 319 7.249 -6.956 0.495 1.00 0.00 A ATOM 163 HG2 PRO A 319 6.118 -9.330 -0.310 1.00 0.00 A ATOM 164 HG1 PRO A 319 5.476 -7.733 -0.727 1.00 0.00 A ATOM 165 N PRO A 319 5.908 -7.234 2.111 1.00 0.00 A ATOM 166 O PRO A 319 4.038 -9.152 3.659 1.00 0.00 A ATOM 167 C GLU A 320 1.583 -8.837 4.858 1.00 0.00 A ATOM 168 CA GLU A 320 2.281 -7.495 5.028 1.00 0.00 A ATOM 169 CB GLU A 320 1.259 -6.407 5.377 1.00 0.00 A ATOM 170 CD GLU A 320 -0.645 -5.776 6.917 1.00 0.00 A ATOM 171 CG GLU A 320 0.100 -6.903 6.230 1.00 0.00 A ATOM 172 HN GLU A 320 2.856 -6.276 3.396 1.00 0.00 A ATOM 173 HA GLU A 320 3.005 -7.574 5.826 1.00 0.00 A ATOM 174 HB2 GLU A 320 1.762 -5.619 5.916 1.00 0.00 A ATOM 175 HB1 GLU A 320 0.855 -6.004 4.460 1.00 0.00 A ATOM 176 HG2 GLU A 320 -0.593 -7.438 5.597 1.00 0.00 A ATOM 177 HG1 GLU A 320 0.486 -7.573 6.985 1.00 0.00 A ATOM 178 N GLU A 320 2.994 -7.157 3.802 1.00 0.00 A ATOM 179 O GLU A 320 1.550 -9.657 5.776 1.00 0.00 A ATOM 180 OE1 GLU A 320 -1.513 -5.155 6.267 1.00 0.00 A ATOM 181 OE2 GLU A 320 -0.363 -5.516 8.106 1.00 0.00 A ATOM 182 C ASN A 321 0.814 -10.788 1.977 1.00 0.00 A ATOM 183 CA ASN A 321 0.366 -10.297 3.347 1.00 0.00 A ATOM 184 CB ASN A 321 -1.152 -10.098 3.367 1.00 0.00 A ATOM 185 CG ASN A 321 -1.824 -10.906 4.460 1.00 0.00 A ATOM 186 HN ASN A 321 1.120 -8.362 2.967 1.00 0.00 A ATOM 187 HA ASN A 321 0.641 -11.029 4.092 1.00 0.00 A ATOM 188 HB2 ASN A 321 -1.371 -9.053 3.531 1.00 0.00 A ATOM 189 HB1 ASN A 321 -1.561 -10.403 2.416 1.00 0.00 A ATOM 190 HD21 ASN A 321 -1.748 -12.539 3.327 1.00 0.00 A ATOM 191 HD22 ASN A 321 -2.466 -12.737 4.893 1.00 0.00 A ATOM 192 N ASN A 321 1.046 -9.054 3.664 1.00 0.00 A ATOM 193 ND2 ASN A 321 -2.035 -12.190 4.201 1.00 0.00 A ATOM 194 O ASN A 321 1.022 -9.983 1.069 1.00 0.00 A ATOM 195 OD1 ASN A 321 -2.148 -10.381 5.526 1.00 0.00 A ATOM 196 C PRO A 322 0.271 -12.667 -0.494 1.00 0.00 A ATOM 197 CA PRO A 322 1.403 -12.677 0.524 1.00 0.00 A ATOM 198 CB PRO A 322 1.794 -14.109 0.888 1.00 0.00 A ATOM 199 CD PRO A 322 0.762 -13.149 2.829 1.00 0.00 A ATOM 200 CG PRO A 322 0.952 -14.439 2.073 1.00 0.00 A ATOM 201 HA PRO A 322 2.255 -12.150 0.118 1.00 0.00 A ATOM 202 HB2 PRO A 322 1.584 -14.766 0.057 1.00 0.00 A ATOM 203 HB1 PRO A 322 2.846 -14.148 1.130 1.00 0.00 A ATOM 204 HD2 PRO A 322 -0.239 -13.092 3.231 1.00 0.00 A ATOM 205 HD1 PRO A 322 1.493 -13.066 3.619 1.00 0.00 A ATOM 206 HG2 PRO A 322 -0.003 -14.825 1.748 1.00 0.00 A ATOM 207 HG1 PRO A 322 1.458 -15.164 2.693 1.00 0.00 A ATOM 208 N PRO A 322 0.977 -12.110 1.802 1.00 0.00 A ATOM 209 O PRO A 322 0.080 -13.626 -1.243 1.00 0.00 A ATOM 210 C GLU A 323 -1.531 -10.078 -2.136 1.00 0.00 A ATOM 211 CA GLU A 323 -1.602 -11.420 -1.419 1.00 0.00 A ATOM 212 CB GLU A 323 -2.924 -11.544 -0.652 1.00 0.00 A ATOM 213 CD GLU A 323 -4.948 -11.951 -2.114 1.00 0.00 A ATOM 214 CG GLU A 323 -4.115 -10.925 -1.370 1.00 0.00 A ATOM 215 HN GLU A 323 -0.276 -10.846 0.117 1.00 0.00 A ATOM 216 HA GLU A 323 -1.544 -12.212 -2.152 1.00 0.00 A ATOM 217 HB2 GLU A 323 -3.135 -12.591 -0.490 1.00 0.00 A ATOM 218 HB1 GLU A 323 -2.816 -11.055 0.305 1.00 0.00 A ATOM 219 HG2 GLU A 323 -4.743 -10.436 -0.640 1.00 0.00 A ATOM 220 HG1 GLU A 323 -3.751 -10.195 -2.078 1.00 0.00 A ATOM 221 N GLU A 323 -0.482 -11.572 -0.507 1.00 0.00 A ATOM 222 O GLU A 323 -1.758 -10.002 -3.345 1.00 0.00 A ATOM 223 OE1 GLU A 323 -4.361 -12.780 -2.842 1.00 0.00 A ATOM 224 OE2 GLU A 323 -6.188 -11.926 -1.968 1.00 0.00 A ATOM 225 C MET A 324 -0.423 -6.682 -1.086 1.00 0.00 A ATOM 226 CA MET A 324 -1.140 -7.689 -1.985 1.00 0.00 A ATOM 227 CB MET A 324 -2.549 -7.178 -2.262 1.00 0.00 A ATOM 228 CE MET A 324 -3.462 -4.880 -5.535 1.00 0.00 A ATOM 229 CG MET A 324 -2.590 -5.926 -3.122 1.00 0.00 A ATOM 230 HN MET A 324 -1.058 -9.132 -0.433 1.00 0.00 A ATOM 231 HA MET A 324 -0.608 -7.771 -2.919 1.00 0.00 A ATOM 232 HB2 MET A 324 -3.111 -7.954 -2.761 1.00 0.00 A ATOM 233 HB1 MET A 324 -3.018 -6.955 -1.313 1.00 0.00 A ATOM 234 HE1 MET A 324 -3.963 -3.924 -5.555 1.00 0.00 A ATOM 235 HE2 MET A 324 -3.660 -5.409 -6.456 1.00 0.00 A ATOM 236 HE3 MET A 324 -2.398 -4.728 -5.430 1.00 0.00 A ATOM 237 HG2 MET A 324 -2.571 -5.061 -2.476 1.00 0.00 A ATOM 238 HG1 MET A 324 -1.719 -5.916 -3.761 1.00 0.00 A ATOM 239 N MET A 324 -1.223 -9.018 -1.391 1.00 0.00 A ATOM 240 O MET A 324 -1.015 -6.138 -0.155 1.00 0.00 A ATOM 241 SD MET A 324 -4.067 -5.844 -4.153 1.00 0.00 A ATOM 242 C GLU A 325 2.904 -5.079 -1.415 1.00 0.00 A ATOM 243 CA GLU A 325 1.621 -5.416 -0.668 1.00 0.00 A ATOM 244 CB GLU A 325 1.924 -5.869 0.758 1.00 0.00 A ATOM 245 CD GLU A 325 0.590 -4.334 2.258 1.00 0.00 A ATOM 246 CG GLU A 325 1.965 -4.719 1.750 1.00 0.00 A ATOM 247 HN GLU A 325 1.240 -6.847 -2.182 1.00 0.00 A ATOM 248 HA GLU A 325 1.024 -4.519 -0.614 1.00 0.00 A ATOM 249 HB2 GLU A 325 1.157 -6.556 1.072 1.00 0.00 A ATOM 250 HB1 GLU A 325 2.885 -6.367 0.777 1.00 0.00 A ATOM 251 HG2 GLU A 325 2.573 -5.008 2.591 1.00 0.00 A ATOM 252 HG1 GLU A 325 2.408 -3.860 1.268 1.00 0.00 A ATOM 253 N GLU A 325 0.836 -6.402 -1.408 1.00 0.00 A ATOM 254 O GLU A 325 3.272 -5.761 -2.373 1.00 0.00 A ATOM 255 OE1 GLU A 325 -0.340 -4.227 1.432 1.00 0.00 A ATOM 256 OE2 GLU A 325 0.443 -4.141 3.482 1.00 0.00 A ATOM 257 C VAL A 326 6.031 -3.964 -0.813 1.00 0.00 A ATOM 258 CA VAL A 326 4.801 -3.576 -1.626 1.00 0.00 A ATOM 259 CB VAL A 326 4.796 -2.054 -1.823 1.00 0.00 A ATOM 260 CG1 VAL A 326 3.750 -1.654 -2.850 1.00 0.00 A ATOM 261 CG2 VAL A 326 4.549 -1.344 -0.500 1.00 0.00 A ATOM 262 HN VAL A 326 3.218 -3.508 -0.225 1.00 0.00 A ATOM 263 HA VAL A 326 4.863 -4.038 -2.597 1.00 0.00 A ATOM 264 HB VAL A 326 5.764 -1.759 -2.194 1.00 0.00 A ATOM 265 HG11 VAL A 326 2.949 -2.379 -2.848 1.00 0.00 A ATOM 266 HG12 VAL A 326 4.203 -1.619 -3.829 1.00 0.00 A ATOM 267 HG13 VAL A 326 3.354 -0.680 -2.601 1.00 0.00 A ATOM 268 HG21 VAL A 326 3.490 -1.350 -0.279 1.00 0.00 A ATOM 269 HG22 VAL A 326 4.898 -0.324 -0.567 1.00 0.00 A ATOM 270 HG23 VAL A 326 5.084 -1.855 0.288 1.00 0.00 A ATOM 271 N VAL A 326 3.570 -4.017 -0.985 1.00 0.00 A ATOM 272 O VAL A 326 5.926 -4.328 0.358 1.00 0.00 A ATOM 273 C ALA A 327 9.368 -2.998 -0.734 1.00 0.00 A ATOM 274 CA ALA A 327 8.456 -4.220 -0.794 1.00 0.00 A ATOM 275 CB ALA A 327 9.144 -5.361 -1.525 1.00 0.00 A ATOM 276 HN ALA A 327 7.210 -3.586 -2.380 1.00 0.00 A ATOM 277 HA ALA A 327 8.235 -4.545 0.214 1.00 0.00 A ATOM 278 HB1 ALA A 327 9.235 -6.210 -0.863 1.00 0.00 A ATOM 279 HB2 ALA A 327 10.126 -5.045 -1.843 1.00 0.00 A ATOM 280 HB3 ALA A 327 8.558 -5.640 -2.388 1.00 0.00 A ATOM 281 N ALA A 327 7.197 -3.883 -1.447 1.00 0.00 A ATOM 282 O ALA A 327 9.438 -2.222 -1.688 1.00 0.00 A ATOM 283 C LEU A 328 12.280 -2.083 1.169 1.00 0.00 A ATOM 284 CA LEU A 328 10.949 -1.679 0.561 1.00 0.00 A ATOM 285 CB LEU A 328 10.309 -0.639 1.470 1.00 0.00 A ATOM 286 CD1 LEU A 328 8.833 1.355 1.764 1.00 0.00 A ATOM 287 CD2 LEU A 328 9.615 0.724 -0.529 1.00 0.00 A ATOM 288 CG LEU A 328 9.202 0.205 0.842 1.00 0.00 A ATOM 289 HN LEU A 328 9.956 -3.466 1.121 1.00 0.00 A ATOM 290 HA LEU A 328 11.120 -1.239 -0.408 1.00 0.00 A ATOM 291 HB2 LEU A 328 9.894 -1.153 2.314 1.00 0.00 A ATOM 292 HB1 LEU A 328 11.081 0.019 1.830 1.00 0.00 A ATOM 293 HD11 LEU A 328 9.142 2.288 1.316 1.00 0.00 A ATOM 294 HD12 LEU A 328 9.331 1.229 2.714 1.00 0.00 A ATOM 295 HD13 LEU A 328 7.764 1.365 1.916 1.00 0.00 A ATOM 296 HD21 LEU A 328 10.682 0.619 -0.652 1.00 0.00 A ATOM 297 HD22 LEU A 328 9.339 1.768 -0.615 1.00 0.00 A ATOM 298 HD23 LEU A 328 9.102 0.156 -1.296 1.00 0.00 A ATOM 299 HG LEU A 328 8.326 -0.412 0.714 1.00 0.00 A ATOM 300 N LEU A 328 10.057 -2.821 0.391 1.00 0.00 A ATOM 301 O LEU A 328 12.329 -2.892 2.093 1.00 0.00 A ATOM 302 C LYS A 329 15.248 -0.438 1.772 1.00 0.00 A ATOM 303 CA LYS A 329 14.690 -1.724 1.171 1.00 0.00 A ATOM 304 CB LYS A 329 15.602 -2.219 0.047 1.00 0.00 A ATOM 305 CD LYS A 329 16.577 -1.004 -1.925 1.00 0.00 A ATOM 306 CE LYS A 329 16.869 -1.651 -3.268 1.00 0.00 A ATOM 307 CG LYS A 329 15.315 -1.574 -1.299 1.00 0.00 A ATOM 308 HN LYS A 329 13.225 -0.818 -0.048 1.00 0.00 A ATOM 309 HA LYS A 329 14.627 -2.477 1.942 1.00 0.00 A ATOM 310 HB2 LYS A 329 16.628 -2.008 0.312 1.00 0.00 A ATOM 311 HB1 LYS A 329 15.478 -3.287 -0.056 1.00 0.00 A ATOM 312 HD2 LYS A 329 16.448 0.059 -2.069 1.00 0.00 A ATOM 313 HD1 LYS A 329 17.409 -1.182 -1.260 1.00 0.00 A ATOM 314 HE2 LYS A 329 16.070 -1.404 -3.953 1.00 0.00 A ATOM 315 HE1 LYS A 329 17.801 -1.257 -3.647 1.00 0.00 A ATOM 316 HG2 LYS A 329 14.901 -2.318 -1.963 1.00 0.00 A ATOM 317 HG1 LYS A 329 14.601 -0.775 -1.159 1.00 0.00 A ATOM 318 HZ1 LYS A 329 17.623 -3.498 -3.886 1.00 0.00 A ATOM 319 HZ2 LYS A 329 16.041 -3.569 -3.294 1.00 0.00 A ATOM 320 HZ3 LYS A 329 17.338 -3.396 -2.222 1.00 0.00 A ATOM 321 N LYS A 329 13.348 -1.475 0.667 1.00 0.00 A ATOM 322 NZ LYS A 329 16.975 -3.132 -3.160 1.00 0.00 A ATOM 323 O LYS A 329 15.612 0.479 1.037 1.00 0.00 A ATOM 324 C LYS A 330 16.456 1.808 2.950 1.00 0.00 A ATOM 325 CA LYS A 330 15.767 0.791 3.852 1.00 0.00 A ATOM 326 CB LYS A 330 16.721 0.364 4.965 1.00 0.00 A ATOM 327 CD LYS A 330 16.799 0.488 7.470 1.00 0.00 A ATOM 328 CE LYS A 330 16.747 1.403 8.682 1.00 0.00 A ATOM 329 CG LYS A 330 16.676 1.273 6.175 1.00 0.00 A ATOM 330 HN LYS A 330 14.956 -1.153 3.619 1.00 0.00 A ATOM 331 HA LYS A 330 14.907 1.264 4.302 1.00 0.00 A ATOM 332 HB2 LYS A 330 16.467 -0.631 5.284 1.00 0.00 A ATOM 333 HB1 LYS A 330 17.729 0.366 4.580 1.00 0.00 A ATOM 334 HD2 LYS A 330 15.985 -0.219 7.530 1.00 0.00 A ATOM 335 HD1 LYS A 330 17.740 -0.042 7.469 1.00 0.00 A ATOM 336 HE2 LYS A 330 16.331 2.353 8.383 1.00 0.00 A ATOM 337 HE1 LYS A 330 16.111 0.952 9.430 1.00 0.00 A ATOM 338 HG2 LYS A 330 17.495 1.966 6.110 1.00 0.00 A ATOM 339 HG1 LYS A 330 15.737 1.814 6.175 1.00 0.00 A ATOM 340 HZ1 LYS A 330 18.811 1.669 8.510 1.00 0.00 A ATOM 341 HZ2 LYS A 330 18.342 0.853 9.915 1.00 0.00 A ATOM 342 HZ3 LYS A 330 18.115 2.525 9.793 1.00 0.00 A ATOM 343 N LYS A 330 15.283 -0.382 3.110 1.00 0.00 A ATOM 344 NZ LYS A 330 18.098 1.628 9.266 1.00 0.00 A ATOM 345 O LYS A 330 17.581 1.595 2.498 1.00 0.00 A ATOM 346 C GLY A 331 15.577 4.039 0.511 1.00 0.00 A ATOM 347 CA GLY A 331 16.311 3.950 1.835 1.00 0.00 A ATOM 348 HN GLY A 331 14.870 3.022 3.074 1.00 0.00 A ATOM 349 HA2 GLY A 331 16.234 4.900 2.344 1.00 0.00 A ATOM 350 HA1 GLY A 331 17.352 3.736 1.645 1.00 0.00 A ATOM 351 N GLY A 331 15.764 2.913 2.688 1.00 0.00 A ATOM 352 O GLY A 331 15.745 5.003 -0.237 1.00 0.00 A ATOM 353 C ASP A 332 13.081 4.154 -1.133 1.00 0.00 A ATOM 354 CA ASP A 332 14.014 2.948 -0.991 1.00 0.00 A ATOM 355 CB ASP A 332 13.235 1.627 -1.017 1.00 0.00 A ATOM 356 CG ASP A 332 12.741 1.257 -2.401 1.00 0.00 A ATOM 357 HN ASP A 332 14.692 2.292 0.838 1.00 0.00 A ATOM 358 HA ASP A 332 14.720 2.944 -1.780 1.00 0.00 A ATOM 359 HB2 ASP A 332 13.887 0.840 -0.672 1.00 0.00 A ATOM 360 HB1 ASP A 332 12.386 1.695 -0.349 1.00 0.00 A ATOM 361 N ASP A 332 14.771 3.020 0.224 1.00 0.00 A ATOM 362 O ASP A 332 13.145 5.092 -0.341 1.00 0.00 A ATOM 363 OD1 ASP A 332 13.240 1.839 -3.387 1.00 0.00 A ATOM 364 OD2 ASP A 332 11.858 0.379 -2.500 1.00 0.00 A ATOM 365 C LEU A 333 9.919 4.671 -2.808 1.00 0.00 A ATOM 366 CA LEU A 333 11.274 5.222 -2.364 1.00 0.00 A ATOM 367 CB LEU A 333 11.818 6.178 -3.429 1.00 0.00 A ATOM 368 CD1 LEU A 333 13.677 7.856 -3.512 1.00 0.00 A ATOM 369 CD2 LEU A 333 11.315 8.622 -3.205 1.00 0.00 A ATOM 370 CG LEU A 333 12.323 7.522 -2.905 1.00 0.00 A ATOM 371 HN LEU A 333 12.202 3.356 -2.741 1.00 0.00 A ATOM 372 HA LEU A 333 11.157 5.756 -1.424 1.00 0.00 A ATOM 373 HB2 LEU A 333 12.632 5.687 -3.940 1.00 0.00 A ATOM 374 HB1 LEU A 333 11.031 6.369 -4.144 1.00 0.00 A ATOM 375 HD11 LEU A 333 14.206 6.941 -3.735 1.00 0.00 A ATOM 376 HD12 LEU A 333 14.251 8.442 -2.811 1.00 0.00 A ATOM 377 HD13 LEU A 333 13.535 8.419 -4.422 1.00 0.00 A ATOM 378 HD21 LEU A 333 10.600 8.685 -2.398 1.00 0.00 A ATOM 379 HD22 LEU A 333 10.798 8.396 -4.126 1.00 0.00 A ATOM 380 HD23 LEU A 333 11.830 9.566 -3.302 1.00 0.00 A ATOM 381 HG LEU A 333 12.443 7.460 -1.834 1.00 0.00 A ATOM 382 N LEU A 333 12.214 4.127 -2.139 1.00 0.00 A ATOM 383 O LEU A 333 9.849 3.576 -3.366 1.00 0.00 A ATOM 384 C MET A 334 6.530 6.156 -3.070 1.00 0.00 A ATOM 385 CA MET A 334 7.500 4.982 -2.925 1.00 0.00 A ATOM 386 CB MET A 334 6.975 4.005 -1.880 1.00 0.00 A ATOM 387 CE MET A 334 6.074 2.446 0.365 1.00 0.00 A ATOM 388 CG MET A 334 7.534 2.613 -2.016 1.00 0.00 A ATOM 389 HN MET A 334 8.961 6.285 -2.102 1.00 0.00 A ATOM 390 HA MET A 334 7.559 4.469 -3.869 1.00 0.00 A ATOM 391 HB2 MET A 334 7.216 4.373 -0.896 1.00 0.00 A ATOM 392 HB1 MET A 334 5.910 3.932 -1.976 1.00 0.00 A ATOM 393 HE1 MET A 334 6.762 3.264 0.522 1.00 0.00 A ATOM 394 HE2 MET A 334 5.999 1.859 1.268 1.00 0.00 A ATOM 395 HE3 MET A 334 5.102 2.839 0.110 1.00 0.00 A ATOM 396 HG2 MET A 334 7.439 2.307 -3.056 1.00 0.00 A ATOM 397 HG1 MET A 334 8.578 2.628 -1.740 1.00 0.00 A ATOM 398 N MET A 334 8.846 5.423 -2.553 1.00 0.00 A ATOM 399 O MET A 334 6.685 7.189 -2.423 1.00 0.00 A ATOM 400 SD MET A 334 6.673 1.412 -0.972 1.00 0.00 A ATOM 401 C ALA A 335 3.218 6.639 -3.422 1.00 0.00 A ATOM 402 CA ALA A 335 4.509 7.010 -4.140 1.00 0.00 A ATOM 403 CB ALA A 335 4.257 7.190 -5.629 1.00 0.00 A ATOM 404 HN ALA A 335 5.443 5.127 -4.394 1.00 0.00 A ATOM 405 HA ALA A 335 4.884 7.941 -3.740 1.00 0.00 A ATOM 406 HB1 ALA A 335 3.193 7.176 -5.818 1.00 0.00 A ATOM 407 HB2 ALA A 335 4.730 6.387 -6.174 1.00 0.00 A ATOM 408 HB3 ALA A 335 4.667 8.135 -5.953 1.00 0.00 A ATOM 409 N ALA A 335 5.518 5.978 -3.916 1.00 0.00 A ATOM 410 O ALA A 335 2.644 5.586 -3.680 1.00 0.00 A ATOM 411 C ILE A 336 0.351 7.925 -2.323 1.00 0.00 A ATOM 412 CA ILE A 336 1.558 7.213 -1.747 1.00 0.00 A ATOM 413 CB ILE A 336 1.716 7.622 -0.269 1.00 0.00 A ATOM 414 CD1 ILE A 336 2.216 9.726 1.077 1.00 0.00 A ATOM 415 CG1 ILE A 336 2.543 8.904 -0.152 1.00 0.00 A ATOM 416 CG2 ILE A 336 2.357 6.497 0.530 1.00 0.00 A ATOM 417 HN ILE A 336 3.266 8.321 -2.337 1.00 0.00 A ATOM 418 HA ILE A 336 1.385 6.147 -1.784 1.00 0.00 A ATOM 419 HB ILE A 336 0.731 7.800 0.138 1.00 0.00 A ATOM 420 HD11 ILE A 336 1.506 10.497 0.817 1.00 0.00 A ATOM 421 HD12 ILE A 336 3.120 10.180 1.456 1.00 0.00 A ATOM 422 HD13 ILE A 336 1.791 9.085 1.835 1.00 0.00 A ATOM 423 HG12 ILE A 336 3.589 8.646 -0.108 1.00 0.00 A ATOM 424 HG11 ILE A 336 2.364 9.520 -1.020 1.00 0.00 A ATOM 425 HG21 ILE A 336 2.560 5.662 -0.124 1.00 0.00 A ATOM 426 HG22 ILE A 336 1.684 6.184 1.315 1.00 0.00 A ATOM 427 HG23 ILE A 336 3.281 6.846 0.966 1.00 0.00 A ATOM 428 N ILE A 336 2.767 7.498 -2.513 1.00 0.00 A ATOM 429 O ILE A 336 0.440 9.058 -2.796 1.00 0.00 A ATOM 430 C LEU A 337 -3.125 7.783 -1.814 1.00 0.00 A ATOM 431 CA LEU A 337 -2.012 7.745 -2.860 1.00 0.00 A ATOM 432 CB LEU A 337 -2.426 6.877 -4.049 1.00 0.00 A ATOM 433 CD1 LEU A 337 -0.939 8.273 -5.528 1.00 0.00 A ATOM 434 CD2 LEU A 337 -0.277 5.929 -4.948 1.00 0.00 A ATOM 435 CG LEU A 337 -1.444 6.867 -5.230 1.00 0.00 A ATOM 436 HN LEU A 337 -0.765 6.311 -1.940 1.00 0.00 A ATOM 437 HA LEU A 337 -1.824 8.749 -3.208 1.00 0.00 A ATOM 438 HB2 LEU A 337 -2.536 5.861 -3.697 1.00 0.00 A ATOM 439 HB1 LEU A 337 -3.380 7.221 -4.406 1.00 0.00 A ATOM 440 HD11 LEU A 337 -0.981 8.453 -6.592 1.00 0.00 A ATOM 441 HD12 LEU A 337 0.081 8.368 -5.186 1.00 0.00 A ATOM 442 HD13 LEU A 337 -1.558 8.994 -5.015 1.00 0.00 A ATOM 443 HD21 LEU A 337 -0.654 4.945 -4.714 1.00 0.00 A ATOM 444 HD22 LEU A 337 0.295 6.303 -4.111 1.00 0.00 A ATOM 445 HD23 LEU A 337 0.359 5.872 -5.819 1.00 0.00 A ATOM 446 HG LEU A 337 -1.957 6.506 -6.110 1.00 0.00 A ATOM 447 N LEU A 337 -0.775 7.222 -2.309 1.00 0.00 A ATOM 448 O LEU A 337 -3.668 8.845 -1.510 1.00 0.00 A ATOM 449 C SER A 338 -4.056 7.104 1.064 1.00 0.00 A ATOM 450 CA SER A 338 -4.516 6.515 -0.264 1.00 0.00 A ATOM 451 CB SER A 338 -4.932 5.054 -0.078 1.00 0.00 A ATOM 452 HN SER A 338 -2.998 5.805 -1.558 1.00 0.00 A ATOM 453 HA SER A 338 -5.367 7.079 -0.616 1.00 0.00 A ATOM 454 HB2 SER A 338 -5.559 4.752 -0.903 1.00 0.00 A ATOM 455 HB1 SER A 338 -4.049 4.432 -0.051 1.00 0.00 A ATOM 456 HG SER A 338 -6.520 4.511 0.932 1.00 0.00 A ATOM 457 N SER A 338 -3.465 6.617 -1.272 1.00 0.00 A ATOM 458 O SER A 338 -2.884 7.441 1.232 1.00 0.00 A ATOM 459 OG SER A 338 -5.653 4.873 1.129 1.00 0.00 A ATOM 460 C LYS A 339 -5.163 6.777 4.363 1.00 0.00 A ATOM 461 CA LYS A 339 -4.689 7.773 3.321 1.00 0.00 A ATOM 462 CB LYS A 339 -5.407 9.105 3.468 1.00 0.00 A ATOM 463 CD LYS A 339 -4.237 10.288 1.573 1.00 0.00 A ATOM 464 CE LYS A 339 -5.386 10.838 0.744 1.00 0.00 A ATOM 465 CG LYS A 339 -4.564 10.305 3.061 1.00 0.00 A ATOM 466 HN LYS A 339 -5.915 6.933 1.815 1.00 0.00 A ATOM 467 HA LYS A 339 -3.622 7.914 3.408 1.00 0.00 A ATOM 468 HB2 LYS A 339 -6.286 9.075 2.839 1.00 0.00 A ATOM 469 HB1 LYS A 339 -5.711 9.231 4.496 1.00 0.00 A ATOM 470 HD2 LYS A 339 -3.362 10.898 1.402 1.00 0.00 A ATOM 471 HD1 LYS A 339 -4.034 9.270 1.266 1.00 0.00 A ATOM 472 HE2 LYS A 339 -5.238 10.551 -0.287 1.00 0.00 A ATOM 473 HE1 LYS A 339 -6.310 10.412 1.105 1.00 0.00 A ATOM 474 HG2 LYS A 339 -5.110 11.208 3.287 1.00 0.00 A ATOM 475 HG1 LYS A 339 -3.641 10.290 3.624 1.00 0.00 A ATOM 476 HZ1 LYS A 339 -6.405 12.645 0.501 1.00 0.00 A ATOM 477 HZ2 LYS A 339 -4.739 12.756 0.227 1.00 0.00 A ATOM 478 HZ3 LYS A 339 -5.329 12.634 1.808 1.00 0.00 A ATOM 479 N LYS A 339 -4.987 7.225 2.005 1.00 0.00 A ATOM 480 NZ LYS A 339 -5.471 12.322 0.826 1.00 0.00 A ATOM 481 O LYS A 339 -4.761 5.614 4.319 1.00 0.00 A ATOM 482 C LYS A 340 -7.236 5.125 5.344 1.00 0.00 A ATOM 483 CA LYS A 340 -6.626 6.229 6.193 1.00 0.00 A ATOM 484 CB LYS A 340 -7.686 6.872 7.091 1.00 0.00 A ATOM 485 CD LYS A 340 -6.990 5.366 8.994 1.00 0.00 A ATOM 486 CE LYS A 340 -8.055 4.726 9.868 1.00 0.00 A ATOM 487 CG LYS A 340 -7.381 6.779 8.582 1.00 0.00 A ATOM 488 HN LYS A 340 -6.427 8.100 5.218 1.00 0.00 A ATOM 489 HA LYS A 340 -5.819 5.827 6.790 1.00 0.00 A ATOM 490 HB2 LYS A 340 -7.772 7.916 6.832 1.00 0.00 A ATOM 491 HB1 LYS A 340 -8.634 6.388 6.910 1.00 0.00 A ATOM 492 HD2 LYS A 340 -6.858 4.767 8.107 1.00 0.00 A ATOM 493 HD1 LYS A 340 -6.062 5.408 9.544 1.00 0.00 A ATOM 494 HE2 LYS A 340 -8.570 5.502 10.414 1.00 0.00 A ATOM 495 HE1 LYS A 340 -8.758 4.206 9.234 1.00 0.00 A ATOM 496 HG2 LYS A 340 -6.568 7.451 8.820 1.00 0.00 A ATOM 497 HG1 LYS A 340 -8.265 7.071 9.133 1.00 0.00 A ATOM 498 HZ1 LYS A 340 -7.675 4.061 11.811 1.00 0.00 A ATOM 499 HZ2 LYS A 340 -6.438 3.706 10.712 1.00 0.00 A ATOM 500 HZ3 LYS A 340 -7.874 2.812 10.685 1.00 0.00 A ATOM 501 N LYS A 340 -6.077 7.184 5.249 1.00 0.00 A ATOM 502 NZ LYS A 340 -7.470 3.759 10.837 1.00 0.00 A ATOM 503 O LYS A 340 -7.409 3.988 5.783 1.00 0.00 A ATOM 504 C ASP A 341 -9.516 4.982 2.728 1.00 0.00 A ATOM 505 CA ASP A 341 -8.034 4.691 3.013 1.00 0.00 A ATOM 506 CB ASP A 341 -7.806 3.194 3.261 1.00 0.00 A ATOM 507 CG ASP A 341 -7.818 2.386 1.978 1.00 0.00 A ATOM 508 HN ASP A 341 -7.277 6.455 3.859 1.00 0.00 A ATOM 509 HA ASP A 341 -7.470 4.978 2.124 1.00 0.00 A ATOM 510 HB2 ASP A 341 -6.848 3.056 3.741 1.00 0.00 A ATOM 511 HB1 ASP A 341 -8.585 2.820 3.908 1.00 0.00 A ATOM 512 N ASP A 341 -7.496 5.527 4.086 1.00 0.00 A ATOM 513 O ASP A 341 -9.850 5.418 1.627 1.00 0.00 A ATOM 514 OD1 ASP A 341 -8.010 2.986 0.898 1.00 0.00 A ATOM 515 OD2 ASP A 341 -7.638 1.152 2.052 1.00 0.00 A ATOM 516 C PRO A 342 -12.289 6.387 3.918 1.00 0.00 A ATOM 517 CA PRO A 342 -11.858 4.989 3.481 1.00 0.00 A ATOM 518 CB PRO A 342 -12.513 3.922 4.358 1.00 0.00 A ATOM 519 CD PRO A 342 -10.195 4.220 5.041 1.00 0.00 A ATOM 520 CG PRO A 342 -11.526 3.626 5.448 1.00 0.00 A ATOM 521 HA PRO A 342 -12.140 4.832 2.450 1.00 0.00 A ATOM 522 HB2 PRO A 342 -13.438 4.308 4.761 1.00 0.00 A ATOM 523 HB1 PRO A 342 -12.716 3.044 3.764 1.00 0.00 A ATOM 524 HD2 PRO A 342 -9.917 5.015 5.717 1.00 0.00 A ATOM 525 HD1 PRO A 342 -9.433 3.455 5.026 1.00 0.00 A ATOM 526 HG2 PRO A 342 -11.861 4.073 6.372 1.00 0.00 A ATOM 527 HG1 PRO A 342 -11.432 2.555 5.569 1.00 0.00 A ATOM 528 N PRO A 342 -10.438 4.745 3.691 1.00 0.00 A ATOM 529 O PRO A 342 -12.491 7.271 3.086 1.00 0.00 A ATOM 530 C LEU A 343 -11.749 8.912 5.610 1.00 0.00 A ATOM 531 CA LEU A 343 -12.845 7.864 5.774 1.00 0.00 A ATOM 532 CB LEU A 343 -13.197 7.718 7.255 1.00 0.00 A ATOM 533 CD1 LEU A 343 -14.585 5.639 7.442 1.00 0.00 A ATOM 534 CD2 LEU A 343 -15.080 7.607 8.905 1.00 0.00 A ATOM 535 CG LEU A 343 -14.592 7.157 7.536 1.00 0.00 A ATOM 536 HN LEU A 343 -12.261 5.833 5.838 1.00 0.00 A ATOM 537 HA LEU A 343 -13.721 8.189 5.234 1.00 0.00 A ATOM 538 HB2 LEU A 343 -12.467 7.065 7.714 1.00 0.00 A ATOM 539 HB1 LEU A 343 -13.125 8.691 7.717 1.00 0.00 A ATOM 540 HD11 LEU A 343 -15.091 5.332 6.539 1.00 0.00 A ATOM 541 HD12 LEU A 343 -15.094 5.223 8.299 1.00 0.00 A ATOM 542 HD13 LEU A 343 -13.565 5.286 7.421 1.00 0.00 A ATOM 543 HD21 LEU A 343 -15.902 6.980 9.218 1.00 0.00 A ATOM 544 HD22 LEU A 343 -15.409 8.633 8.852 1.00 0.00 A ATOM 545 HD23 LEU A 343 -14.273 7.524 9.620 1.00 0.00 A ATOM 546 HG LEU A 343 -15.282 7.534 6.794 1.00 0.00 A ATOM 547 N LEU A 343 -12.432 6.577 5.226 1.00 0.00 A ATOM 548 O LEU A 343 -11.979 9.983 5.049 1.00 0.00 A ATOM 549 C GLY A 344 -9.095 10.097 7.393 1.00 0.00 A ATOM 550 CA GLY A 344 -9.450 9.524 6.036 1.00 0.00 A ATOM 551 HN GLY A 344 -10.445 7.733 6.563 1.00 0.00 A ATOM 552 HA2 GLY A 344 -8.590 9.007 5.637 1.00 0.00 A ATOM 553 HA1 GLY A 344 -9.713 10.334 5.373 1.00 0.00 A ATOM 554 N GLY A 344 -10.563 8.598 6.119 1.00 0.00 A ATOM 555 O GLY A 344 -8.703 11.259 7.504 1.00 0.00 A ATOM 556 C ARG A 345 -7.455 9.633 10.086 1.00 0.00 A ATOM 557 CA ARG A 345 -8.951 9.699 9.793 1.00 0.00 A ATOM 558 CB ARG A 345 -9.724 8.837 10.793 1.00 0.00 A ATOM 559 CD ARG A 345 -11.332 8.801 12.730 1.00 0.00 A ATOM 560 CG ARG A 345 -10.344 9.634 11.930 1.00 0.00 A ATOM 561 CZ ARG A 345 -10.296 6.633 13.266 1.00 0.00 A ATOM 562 HN ARG A 345 -9.568 8.364 8.274 1.00 0.00 A ATOM 563 HA ARG A 345 -9.274 10.723 9.891 1.00 0.00 A ATOM 564 HB2 ARG A 345 -10.516 8.321 10.269 1.00 0.00 A ATOM 565 HB1 ARG A 345 -9.051 8.107 11.218 1.00 0.00 A ATOM 566 HD2 ARG A 345 -11.212 9.032 13.778 1.00 0.00 A ATOM 567 HD1 ARG A 345 -12.333 9.062 12.419 1.00 0.00 A ATOM 568 HE ARG A 345 -11.649 6.928 11.829 1.00 0.00 A ATOM 569 HG2 ARG A 345 -9.560 9.972 12.589 1.00 0.00 A ATOM 570 HG1 ARG A 345 -10.862 10.486 11.516 1.00 0.00 A ATOM 571 HH11 ARG A 345 -9.666 8.176 14.409 1.00 0.00 A ATOM 572 HH12 ARG A 345 -8.951 6.641 14.774 1.00 0.00 A ATOM 573 HH21 ARG A 345 -10.708 4.904 12.301 1.00 0.00 A ATOM 574 HH22 ARG A 345 -9.542 4.783 13.576 1.00 0.00 A ATOM 575 N ARG A 345 -9.245 9.277 8.431 1.00 0.00 A ATOM 576 NE ARG A 345 -11.133 7.366 12.537 1.00 0.00 A ATOM 577 NH1 ARG A 345 -9.579 7.197 14.228 1.00 0.00 A ATOM 578 NH2 ARG A 345 -10.172 5.333 13.028 1.00 0.00 A ATOM 579 O ARG A 345 -6.632 9.744 9.179 1.00 0.00 A ATOM 580 C ASP A 346 -5.260 7.989 12.095 1.00 0.00 A ATOM 581 CA ASP A 346 -5.710 9.411 11.767 1.00 0.00 A ATOM 582 CB ASP A 346 -5.484 10.320 12.968 1.00 0.00 A ATOM 583 CG ASP A 346 -4.606 11.511 12.639 1.00 0.00 A ATOM 584 HN ASP A 346 -7.805 9.403 12.047 1.00 0.00 A ATOM 585 HA ASP A 346 -5.120 9.774 10.943 1.00 0.00 A ATOM 586 HB2 ASP A 346 -6.440 10.684 13.308 1.00 0.00 A ATOM 587 HB1 ASP A 346 -5.014 9.754 13.760 1.00 0.00 A ATOM 588 N ASP A 346 -7.107 9.469 11.362 1.00 0.00 A ATOM 589 O ASP A 346 -5.913 7.273 12.854 1.00 0.00 A ATOM 590 OD1 ASP A 346 -3.367 11.351 12.631 1.00 0.00 A ATOM 591 OD2 ASP A 346 -5.155 12.605 12.390 1.00 0.00 A ATOM 592 C SER A 347 -2.410 6.126 10.658 1.00 0.00 A ATOM 593 CA SER A 347 -3.508 6.297 11.696 1.00 0.00 A ATOM 594 CB SER A 347 -4.530 5.171 11.545 1.00 0.00 A ATOM 595 HN SER A 347 -3.669 8.258 10.930 1.00 0.00 A ATOM 596 HA SER A 347 -3.073 6.263 12.684 1.00 0.00 A ATOM 597 HB2 SER A 347 -5.365 5.520 10.956 1.00 0.00 A ATOM 598 HB1 SER A 347 -4.059 4.336 11.046 1.00 0.00 A ATOM 599 HG SER A 347 -5.010 5.480 13.418 1.00 0.00 A ATOM 600 N SER A 347 -4.123 7.613 11.512 1.00 0.00 A ATOM 601 O SER A 347 -2.392 6.846 9.660 1.00 0.00 A ATOM 602 OG SER A 347 -5.007 4.740 12.807 1.00 0.00 A ATOM 603 C ASP A 348 -0.622 3.778 9.047 1.00 0.00 A ATOM 604 CA ASP A 348 -0.415 5.019 9.916 1.00 0.00 A ATOM 605 CB ASP A 348 0.903 4.948 10.685 1.00 0.00 A ATOM 606 CG ASP A 348 1.230 3.566 11.219 1.00 0.00 A ATOM 607 HN ASP A 348 -1.510 4.650 11.687 1.00 0.00 A ATOM 608 HA ASP A 348 -0.395 5.889 9.279 1.00 0.00 A ATOM 609 HB2 ASP A 348 1.710 5.273 10.042 1.00 0.00 A ATOM 610 HB1 ASP A 348 0.825 5.620 11.526 1.00 0.00 A ATOM 611 N ASP A 348 -1.484 5.197 10.877 1.00 0.00 A ATOM 612 O ASP A 348 -0.198 2.678 9.376 1.00 0.00 A ATOM 613 OD1 ASP A 348 0.454 3.053 12.052 1.00 0.00 A ATOM 614 OD2 ASP A 348 2.261 2.997 10.802 1.00 0.00 A ATOM 615 C TRP A 349 -1.903 3.517 5.605 1.00 0.00 A ATOM 616 CA TRP A 349 -1.480 2.924 6.934 1.00 0.00 A ATOM 617 CB TRP A 349 -2.563 1.977 7.455 1.00 0.00 A ATOM 618 CD1 TRP A 349 -2.140 0.069 9.108 1.00 0.00 A ATOM 619 CD2 TRP A 349 -1.285 -0.274 7.068 1.00 0.00 A ATOM 620 CE2 TRP A 349 -0.978 -1.386 7.876 1.00 0.00 A ATOM 621 CE3 TRP A 349 -0.846 -0.267 5.739 1.00 0.00 A ATOM 622 CG TRP A 349 -2.026 0.645 7.876 1.00 0.00 A ATOM 623 CH2 TRP A 349 0.159 -2.439 6.095 1.00 0.00 A ATOM 624 CZ2 TRP A 349 -0.257 -2.476 7.398 1.00 0.00 A ATOM 625 CZ3 TRP A 349 -0.133 -1.345 5.270 1.00 0.00 A ATOM 626 HN TRP A 349 -1.507 4.905 7.664 1.00 0.00 A ATOM 627 HA TRP A 349 -0.560 2.374 6.798 1.00 0.00 A ATOM 628 HB2 TRP A 349 -3.047 2.429 8.309 1.00 0.00 A ATOM 629 HB1 TRP A 349 -3.295 1.814 6.677 1.00 0.00 A ATOM 630 HD1 TRP A 349 -2.652 0.520 9.946 1.00 0.00 A ATOM 631 HE1 TRP A 349 -1.458 -1.759 9.884 1.00 0.00 A ATOM 632 HE3 TRP A 349 -1.061 0.559 5.077 1.00 0.00 A ATOM 633 HH2 TRP A 349 0.723 -3.263 5.682 1.00 0.00 A ATOM 634 HZ2 TRP A 349 -0.026 -3.326 8.022 1.00 0.00 A ATOM 635 HZ3 TRP A 349 0.214 -1.344 4.245 1.00 0.00 A ATOM 636 N TRP A 349 -1.231 3.993 7.891 1.00 0.00 A ATOM 637 NE1 TRP A 349 -1.514 -1.153 9.116 1.00 0.00 A ATOM 638 O TRP A 349 -3.030 3.989 5.458 1.00 0.00 A ATOM 639 C TRP A 350 -1.031 3.093 2.215 1.00 0.00 A ATOM 640 CA TRP A 350 -1.281 4.083 3.342 1.00 0.00 A ATOM 641 CB TRP A 350 -0.431 5.330 3.107 1.00 0.00 A ATOM 642 CD1 TRP A 350 -1.812 6.661 4.819 1.00 0.00 A ATOM 643 CD2 TRP A 350 0.229 7.484 4.423 1.00 0.00 A ATOM 644 CE2 TRP A 350 -0.407 8.304 5.373 1.00 0.00 A ATOM 645 CE3 TRP A 350 1.523 7.802 4.016 1.00 0.00 A ATOM 646 CG TRP A 350 -0.683 6.438 4.083 1.00 0.00 A ATOM 647 CH2 TRP A 350 1.483 9.711 5.501 1.00 0.00 A ATOM 648 CZ2 TRP A 350 0.212 9.423 5.920 1.00 0.00 A ATOM 649 CZ3 TRP A 350 2.137 8.910 4.557 1.00 0.00 A ATOM 650 HN TRP A 350 -0.107 3.141 4.824 1.00 0.00 A ATOM 651 HA TRP A 350 -2.321 4.366 3.328 1.00 0.00 A ATOM 652 HB2 TRP A 350 0.613 5.064 3.180 1.00 0.00 A ATOM 653 HB1 TRP A 350 -0.632 5.707 2.114 1.00 0.00 A ATOM 654 HD1 TRP A 350 -2.694 6.038 4.784 1.00 0.00 A ATOM 655 HE1 TRP A 350 -2.322 8.145 6.216 1.00 0.00 A ATOM 656 HE3 TRP A 350 2.047 7.196 3.291 1.00 0.00 A ATOM 657 HH2 TRP A 350 2.005 10.565 5.902 1.00 0.00 A ATOM 658 HZ2 TRP A 350 -0.279 10.051 6.649 1.00 0.00 A ATOM 659 HZ3 TRP A 350 3.136 9.170 4.249 1.00 0.00 A ATOM 660 N TRP A 350 -0.995 3.514 4.645 1.00 0.00 A ATOM 661 NE1 TRP A 350 -1.653 7.780 5.600 1.00 0.00 A ATOM 662 O TRP A 350 -0.404 2.054 2.398 1.00 0.00 A ATOM 663 C LYS A 351 -0.238 3.300 -0.981 1.00 0.00 A ATOM 664 CA LYS A 351 -1.352 2.671 -0.161 1.00 0.00 A ATOM 665 CB LYS A 351 -2.668 2.635 -0.942 1.00 0.00 A ATOM 666 CD LYS A 351 -2.109 2.896 -3.386 1.00 0.00 A ATOM 667 CE LYS A 351 -2.766 3.395 -4.662 1.00 0.00 A ATOM 668 CG LYS A 351 -2.709 3.558 -2.153 1.00 0.00 A ATOM 669 HN LYS A 351 -1.979 4.310 0.981 1.00 0.00 A ATOM 670 HA LYS A 351 -1.067 1.669 0.123 1.00 0.00 A ATOM 671 HB2 LYS A 351 -2.847 1.626 -1.278 1.00 0.00 A ATOM 672 HB1 LYS A 351 -3.462 2.929 -0.271 1.00 0.00 A ATOM 673 HD2 LYS A 351 -1.052 3.121 -3.424 1.00 0.00 A ATOM 674 HD1 LYS A 351 -2.249 1.828 -3.313 1.00 0.00 A ATOM 675 HE2 LYS A 351 -3.043 4.431 -4.529 1.00 0.00 A ATOM 676 HE1 LYS A 351 -2.056 3.316 -5.473 1.00 0.00 A ATOM 677 HG2 LYS A 351 -3.737 3.814 -2.361 1.00 0.00 A ATOM 678 HG1 LYS A 351 -2.153 4.457 -1.925 1.00 0.00 A ATOM 679 HZ1 LYS A 351 -4.496 3.064 -5.786 1.00 0.00 A ATOM 680 HZ2 LYS A 351 -4.614 2.549 -4.180 1.00 0.00 A ATOM 681 HZ3 LYS A 351 -3.716 1.646 -5.294 1.00 0.00 A ATOM 682 N LYS A 351 -1.514 3.462 1.041 1.00 0.00 A ATOM 683 NZ LYS A 351 -3.983 2.609 -5.004 1.00 0.00 A ATOM 684 O LYS A 351 -0.059 4.519 -0.952 1.00 0.00 A ATOM 685 C VAL A 352 1.940 2.306 -3.732 1.00 0.00 A ATOM 686 CA VAL A 352 1.670 3.015 -2.408 1.00 0.00 A ATOM 687 CB VAL A 352 2.941 2.922 -1.542 1.00 0.00 A ATOM 688 CG1 VAL A 352 3.766 1.708 -1.929 1.00 0.00 A ATOM 689 CG2 VAL A 352 3.761 4.190 -1.634 1.00 0.00 A ATOM 690 HN VAL A 352 0.398 1.513 -1.625 1.00 0.00 A ATOM 691 HA VAL A 352 1.472 4.058 -2.602 1.00 0.00 A ATOM 692 HB VAL A 352 2.643 2.800 -0.517 1.00 0.00 A ATOM 693 HG11 VAL A 352 4.284 1.333 -1.058 1.00 0.00 A ATOM 694 HG12 VAL A 352 4.487 1.987 -2.683 1.00 0.00 A ATOM 695 HG13 VAL A 352 3.115 0.940 -2.318 1.00 0.00 A ATOM 696 HG21 VAL A 352 4.397 4.272 -0.765 1.00 0.00 A ATOM 697 HG22 VAL A 352 3.100 5.043 -1.677 1.00 0.00 A ATOM 698 HG23 VAL A 352 4.370 4.162 -2.524 1.00 0.00 A ATOM 699 N VAL A 352 0.547 2.480 -1.662 1.00 0.00 A ATOM 700 O VAL A 352 1.473 1.193 -3.986 1.00 0.00 A ATOM 701 C ARG A 353 4.705 2.709 -5.939 1.00 0.00 A ATOM 702 CA ARG A 353 3.197 2.483 -5.830 1.00 0.00 A ATOM 703 CB ARG A 353 2.466 3.212 -6.957 1.00 0.00 A ATOM 704 CD ARG A 353 1.978 2.457 -9.300 1.00 0.00 A ATOM 705 CG ARG A 353 3.046 2.946 -8.335 1.00 0.00 A ATOM 706 CZ ARG A 353 1.319 2.779 -11.648 1.00 0.00 A ATOM 707 HN ARG A 353 3.100 3.842 -4.237 1.00 0.00 A ATOM 708 HA ARG A 353 2.988 1.425 -5.883 1.00 0.00 A ATOM 709 HB2 ARG A 353 1.433 2.902 -6.961 1.00 0.00 A ATOM 710 HB1 ARG A 353 2.514 4.274 -6.767 1.00 0.00 A ATOM 711 HD2 ARG A 353 2.083 1.389 -9.419 1.00 0.00 A ATOM 712 HD1 ARG A 353 1.006 2.678 -8.882 1.00 0.00 A ATOM 713 HE ARG A 353 2.768 3.788 -10.721 1.00 0.00 A ATOM 714 HG2 ARG A 353 3.473 3.860 -8.719 1.00 0.00 A ATOM 715 HG1 ARG A 353 3.816 2.193 -8.250 1.00 0.00 A ATOM 716 HH11 ARG A 353 0.262 1.368 -10.658 1.00 0.00 A ATOM 717 HH12 ARG A 353 -0.189 1.607 -12.313 1.00 0.00 A ATOM 718 HH21 ARG A 353 2.179 4.110 -12.901 1.00 0.00 A ATOM 719 HH22 ARG A 353 0.900 3.164 -13.587 1.00 0.00 A ATOM 720 N ARG A 353 2.756 2.978 -4.540 1.00 0.00 A ATOM 721 NE ARG A 353 2.087 3.093 -10.610 1.00 0.00 A ATOM 722 NH1 ARG A 353 0.388 1.841 -11.530 1.00 0.00 A ATOM 723 NH2 ARG A 353 1.479 3.403 -12.807 1.00 0.00 A ATOM 724 O ARG A 353 5.165 3.851 -5.986 1.00 0.00 A ATOM 725 C THR A 354 7.420 1.426 -7.431 1.00 0.00 A ATOM 726 CA THR A 354 6.928 1.724 -6.024 1.00 0.00 A ATOM 727 CB THR A 354 7.611 0.757 -5.033 1.00 0.00 A ATOM 728 CG2 THR A 354 6.635 0.286 -3.961 1.00 0.00 A ATOM 729 HN THR A 354 5.056 0.744 -5.894 1.00 0.00 A ATOM 730 HA THR A 354 7.207 2.734 -5.762 1.00 0.00 A ATOM 731 HB THR A 354 8.424 1.280 -4.550 1.00 0.00 A ATOM 732 HG1 THR A 354 8.876 -0.100 -6.282 1.00 0.00 A ATOM 733 HG21 THR A 354 5.980 -0.465 -4.373 1.00 0.00 A ATOM 734 HG22 THR A 354 6.047 1.128 -3.614 1.00 0.00 A ATOM 735 HG23 THR A 354 7.191 -0.132 -3.130 1.00 0.00 A ATOM 736 N THR A 354 5.473 1.626 -5.953 1.00 0.00 A ATOM 737 O THR A 354 7.184 0.343 -7.961 1.00 0.00 A ATOM 738 OG1 THR A 354 8.141 -0.378 -5.730 1.00 0.00 A ATOM 739 C LYS A 355 7.517 1.772 -10.327 1.00 0.00 A ATOM 740 CA LYS A 355 8.611 2.264 -9.389 1.00 0.00 A ATOM 741 CB LYS A 355 9.806 1.317 -9.400 1.00 0.00 A ATOM 742 CD LYS A 355 11.463 0.405 -7.745 1.00 0.00 A ATOM 743 CE LYS A 355 12.124 0.693 -6.408 1.00 0.00 A ATOM 744 CG LYS A 355 10.820 1.653 -8.324 1.00 0.00 A ATOM 745 HN LYS A 355 8.250 3.243 -7.552 1.00 0.00 A ATOM 746 HA LYS A 355 8.936 3.240 -9.719 1.00 0.00 A ATOM 747 HB2 LYS A 355 9.458 0.306 -9.239 1.00 0.00 A ATOM 748 HB1 LYS A 355 10.295 1.375 -10.361 1.00 0.00 A ATOM 749 HD2 LYS A 355 10.703 -0.349 -7.604 1.00 0.00 A ATOM 750 HD1 LYS A 355 12.210 0.042 -8.435 1.00 0.00 A ATOM 751 HE2 LYS A 355 12.929 -0.011 -6.258 1.00 0.00 A ATOM 752 HE1 LYS A 355 12.524 1.697 -6.426 1.00 0.00 A ATOM 753 HG2 LYS A 355 11.591 2.277 -8.752 1.00 0.00 A ATOM 754 HG1 LYS A 355 10.315 2.193 -7.532 1.00 0.00 A ATOM 755 HZ1 LYS A 355 11.632 0.153 -4.452 1.00 0.00 A ATOM 756 HZ2 LYS A 355 10.361 -0.028 -5.552 1.00 0.00 A ATOM 757 HZ3 LYS A 355 10.802 1.514 -5.017 1.00 0.00 A ATOM 758 N LYS A 355 8.097 2.404 -8.033 1.00 0.00 A ATOM 759 NZ LYS A 355 11.163 0.574 -5.277 1.00 0.00 A ATOM 760 O LYS A 355 7.794 1.220 -11.393 1.00 0.00 A ATOM 761 C ASN A 356 5.081 0.048 -10.873 1.00 0.00 A ATOM 762 CA ASN A 356 5.105 1.563 -10.694 1.00 0.00 A ATOM 763 CB ASN A 356 5.089 2.257 -12.059 1.00 0.00 A ATOM 764 CG ASN A 356 5.783 3.606 -12.035 1.00 0.00 A ATOM 765 HN ASN A 356 6.124 2.421 -9.041 1.00 0.00 A ATOM 766 HA ASN A 356 4.221 1.856 -10.147 1.00 0.00 A ATOM 767 HB2 ASN A 356 5.590 1.629 -12.782 1.00 0.00 A ATOM 768 HB1 ASN A 356 4.064 2.405 -12.366 1.00 0.00 A ATOM 769 HD21 ASN A 356 4.320 4.363 -10.916 1.00 0.00 A ATOM 770 HD22 ASN A 356 5.602 5.456 -11.323 1.00 0.00 A ATOM 771 N ASN A 356 6.267 1.979 -9.911 1.00 0.00 A ATOM 772 ND2 ASN A 356 5.174 4.572 -11.357 1.00 0.00 A ATOM 773 O ASN A 356 4.288 -0.485 -11.649 1.00 0.00 A ATOM 774 OD1 ASN A 356 6.851 3.779 -12.620 1.00 0.00 A ATOM 775 C GLY A 357 5.367 -2.758 -9.034 1.00 0.00 A ATOM 776 CA GLY A 357 6.028 -2.079 -10.219 1.00 0.00 A ATOM 777 HN GLY A 357 6.556 -0.152 -9.545 1.00 0.00 A ATOM 778 HA2 GLY A 357 5.538 -2.406 -11.125 1.00 0.00 A ATOM 779 HA1 GLY A 357 7.066 -2.374 -10.255 1.00 0.00 A ATOM 780 N GLY A 357 5.955 -0.635 -10.143 1.00 0.00 A ATOM 781 O GLY A 357 4.761 -3.819 -9.184 1.00 0.00 A ATOM 782 C ASN A 358 3.743 -1.857 -6.134 1.00 0.00 A ATOM 783 CA ASN A 358 4.884 -2.727 -6.649 1.00 0.00 A ATOM 784 CB ASN A 358 5.942 -2.898 -5.558 1.00 0.00 A ATOM 785 CG ASN A 358 6.964 -3.965 -5.903 1.00 0.00 A ATOM 786 HN ASN A 358 5.977 -1.306 -7.781 1.00 0.00 A ATOM 787 HA ASN A 358 4.490 -3.697 -6.907 1.00 0.00 A ATOM 788 HB2 ASN A 358 6.461 -1.963 -5.419 1.00 0.00 A ATOM 789 HB1 ASN A 358 5.454 -3.177 -4.638 1.00 0.00 A ATOM 790 HD21 ASN A 358 8.224 -3.227 -4.554 1.00 0.00 A ATOM 791 HD22 ASN A 358 8.786 -4.606 -5.429 1.00 0.00 A ATOM 792 N ASN A 358 5.481 -2.153 -7.850 1.00 0.00 A ATOM 793 ND2 ASN A 358 8.107 -3.929 -5.227 1.00 0.00 A ATOM 794 O ASN A 358 3.957 -0.725 -5.703 1.00 0.00 A ATOM 795 OD1 ASN A 358 6.728 -4.812 -6.764 1.00 0.00 A ATOM 796 C ILE A 359 0.693 -2.396 -4.542 1.00 0.00 A ATOM 797 CA ILE A 359 1.357 -1.666 -5.705 1.00 0.00 A ATOM 798 CB ILE A 359 0.326 -1.463 -6.833 1.00 0.00 A ATOM 799 CD1 ILE A 359 0.207 -0.788 -9.284 1.00 0.00 A ATOM 800 CG1 ILE A 359 0.934 -0.636 -7.966 1.00 0.00 A ATOM 801 CG2 ILE A 359 -0.930 -0.788 -6.295 1.00 0.00 A ATOM 802 HN ILE A 359 2.418 -3.303 -6.525 1.00 0.00 A ATOM 803 HA ILE A 359 1.683 -0.693 -5.365 1.00 0.00 A ATOM 804 HB ILE A 359 0.047 -2.434 -7.214 1.00 0.00 A ATOM 805 HD11 ILE A 359 0.819 -1.353 -9.971 1.00 0.00 A ATOM 806 HD12 ILE A 359 0.008 0.190 -9.699 1.00 0.00 A ATOM 807 HD13 ILE A 359 -0.726 -1.307 -9.122 1.00 0.00 A ATOM 808 HG12 ILE A 359 0.910 0.409 -7.693 1.00 0.00 A ATOM 809 HG11 ILE A 359 1.960 -0.941 -8.114 1.00 0.00 A ATOM 810 HG21 ILE A 359 -0.872 -0.723 -5.220 1.00 0.00 A ATOM 811 HG22 ILE A 359 -1.797 -1.368 -6.575 1.00 0.00 A ATOM 812 HG23 ILE A 359 -1.011 0.205 -6.712 1.00 0.00 A ATOM 813 N ILE A 359 2.528 -2.394 -6.174 1.00 0.00 A ATOM 814 O ILE A 359 0.275 -3.547 -4.676 1.00 0.00 A ATOM 815 C GLY A 360 -0.201 -1.329 -1.105 1.00 0.00 A ATOM 816 CA GLY A 360 -0.008 -2.322 -2.231 1.00 0.00 A ATOM 817 HN GLY A 360 0.957 -0.804 -3.355 1.00 0.00 A ATOM 818 HA2 GLY A 360 -0.971 -2.727 -2.508 1.00 0.00 A ATOM 819 HA1 GLY A 360 0.621 -3.123 -1.886 1.00 0.00 A ATOM 820 N GLY A 360 0.603 -1.720 -3.402 1.00 0.00 A ATOM 821 O GLY A 360 -0.575 -0.182 -1.346 1.00 0.00 A ATOM 822 C TYR A 361 1.252 -0.696 1.992 1.00 0.00 A ATOM 823 CA TYR A 361 -0.084 -0.873 1.283 1.00 0.00 A ATOM 824 CB TYR A 361 -1.130 -1.413 2.266 1.00 0.00 A ATOM 825 CD1 TYR A 361 -2.894 -0.800 0.545 1.00 0.00 A ATOM 826 CD2 TYR A 361 -3.569 -1.928 2.527 1.00 0.00 A ATOM 827 CE1 TYR A 361 -4.203 -0.775 0.106 1.00 0.00 A ATOM 828 CE2 TYR A 361 -4.882 -1.910 2.099 1.00 0.00 A ATOM 829 CG TYR A 361 -2.557 -1.377 1.763 1.00 0.00 A ATOM 830 CZ TYR A 361 -5.194 -1.332 0.887 1.00 0.00 A ATOM 831 HN TYR A 361 0.372 -2.689 0.267 1.00 0.00 A ATOM 832 HA TYR A 361 -0.410 0.088 0.916 1.00 0.00 A ATOM 833 HB2 TYR A 361 -0.896 -2.440 2.499 1.00 0.00 A ATOM 834 HB1 TYR A 361 -1.093 -0.827 3.180 1.00 0.00 A ATOM 835 HD1 TYR A 361 -2.114 -0.367 -0.062 1.00 0.00 A ATOM 836 HD2 TYR A 361 -3.315 -2.376 3.475 1.00 0.00 A ATOM 837 HE1 TYR A 361 -4.445 -0.323 -0.845 1.00 0.00 A ATOM 838 HE2 TYR A 361 -5.657 -2.346 2.712 1.00 0.00 A ATOM 839 HH TYR A 361 -6.550 -1.675 -0.434 1.00 0.00 A ATOM 840 N TYR A 361 0.063 -1.759 0.130 1.00 0.00 A ATOM 841 O TYR A 361 2.250 -1.310 1.613 1.00 0.00 A ATOM 842 OH TYR A 361 -6.500 -1.310 0.453 1.00 0.00 A ATOM 843 C ILE A 362 2.206 1.341 4.959 1.00 0.00 A ATOM 844 CA ILE A 362 2.483 0.417 3.773 1.00 0.00 A ATOM 845 CB ILE A 362 3.568 1.061 2.880 1.00 0.00 A ATOM 846 CD1 ILE A 362 5.986 0.897 3.665 1.00 0.00 A ATOM 847 CG1 ILE A 362 4.688 1.669 3.732 1.00 0.00 A ATOM 848 CG2 ILE A 362 2.950 2.123 1.980 1.00 0.00 A ATOM 849 HN ILE A 362 0.440 0.610 3.267 1.00 0.00 A ATOM 850 HA ILE A 362 2.861 -0.526 4.140 1.00 0.00 A ATOM 851 HB ILE A 362 3.984 0.290 2.248 1.00 0.00 A ATOM 852 HD11 ILE A 362 6.024 0.187 4.478 1.00 0.00 A ATOM 853 HD12 ILE A 362 6.817 1.582 3.745 1.00 0.00 A ATOM 854 HD13 ILE A 362 6.043 0.370 2.724 1.00 0.00 A ATOM 855 HG12 ILE A 362 4.886 2.673 3.392 1.00 0.00 A ATOM 856 HG11 ILE A 362 4.373 1.699 4.765 1.00 0.00 A ATOM 857 HG21 ILE A 362 2.080 1.715 1.487 1.00 0.00 A ATOM 858 HG22 ILE A 362 3.673 2.431 1.240 1.00 0.00 A ATOM 859 HG23 ILE A 362 2.659 2.974 2.577 1.00 0.00 A ATOM 860 N ILE A 362 1.267 0.151 3.016 1.00 0.00 A ATOM 861 O ILE A 362 1.802 2.488 4.775 1.00 0.00 A ATOM 862 C PRO A 363 2.895 3.026 7.254 1.00 0.00 A ATOM 863 CA PRO A 363 2.246 1.659 7.405 1.00 0.00 A ATOM 864 CB PRO A 363 2.946 0.844 8.507 1.00 0.00 A ATOM 865 CD PRO A 363 2.948 -0.479 6.509 1.00 0.00 A ATOM 866 CG PRO A 363 3.670 -0.263 7.805 1.00 0.00 A ATOM 867 HA PRO A 363 1.198 1.777 7.640 1.00 0.00 A ATOM 868 HB2 PRO A 363 3.633 1.483 9.044 1.00 0.00 A ATOM 869 HB1 PRO A 363 2.206 0.455 9.191 1.00 0.00 A ATOM 870 HD2 PRO A 363 3.632 -0.823 5.747 1.00 0.00 A ATOM 871 HD1 PRO A 363 2.135 -1.178 6.635 1.00 0.00 A ATOM 872 HG2 PRO A 363 4.696 0.024 7.616 1.00 0.00 A ATOM 873 HG1 PRO A 363 3.637 -1.160 8.404 1.00 0.00 A ATOM 874 N PRO A 363 2.444 0.860 6.195 1.00 0.00 A ATOM 875 O PRO A 363 3.985 3.133 6.690 1.00 0.00 A ATOM 876 C TYR A 364 4.104 5.555 8.383 1.00 0.00 A ATOM 877 CA TYR A 364 2.803 5.423 7.590 1.00 0.00 A ATOM 878 CB TYR A 364 1.793 6.507 8.001 1.00 0.00 A ATOM 879 CD1 TYR A 364 3.167 8.628 8.061 1.00 0.00 A ATOM 880 CD2 TYR A 364 2.194 7.870 10.097 1.00 0.00 A ATOM 881 CE1 TYR A 364 3.719 9.708 8.724 1.00 0.00 A ATOM 882 CE2 TYR A 364 2.741 8.947 10.767 1.00 0.00 A ATOM 883 CG TYR A 364 2.397 7.691 8.733 1.00 0.00 A ATOM 884 CZ TYR A 364 3.504 9.862 10.076 1.00 0.00 A ATOM 885 HN TYR A 364 1.355 3.948 8.167 1.00 0.00 A ATOM 886 HA TYR A 364 3.039 5.556 6.543 1.00 0.00 A ATOM 887 HB2 TYR A 364 1.309 6.886 7.114 1.00 0.00 A ATOM 888 HB1 TYR A 364 1.050 6.066 8.642 1.00 0.00 A ATOM 889 HD1 TYR A 364 3.332 8.504 6.998 1.00 0.00 A ATOM 890 HD2 TYR A 364 1.597 7.152 10.636 1.00 0.00 A ATOM 891 HE1 TYR A 364 4.315 10.426 8.183 1.00 0.00 A ATOM 892 HE2 TYR A 364 2.572 9.066 11.826 1.00 0.00 A ATOM 893 HH TYR A 364 3.526 11.721 10.567 1.00 0.00 A ATOM 894 N TYR A 364 2.233 4.077 7.731 1.00 0.00 A ATOM 895 O TYR A 364 4.983 6.340 8.025 1.00 0.00 A ATOM 896 OH TYR A 364 4.051 10.936 10.739 1.00 0.00 A ATOM 897 C ASN A 365 6.595 4.090 9.631 1.00 0.00 A ATOM 898 CA ASN A 365 5.424 4.818 10.291 1.00 0.00 A ATOM 899 CB ASN A 365 5.131 4.200 11.659 1.00 0.00 A ATOM 900 CG ASN A 365 4.915 5.247 12.733 1.00 0.00 A ATOM 901 HN ASN A 365 3.497 4.171 9.691 1.00 0.00 A ATOM 902 HA ASN A 365 5.695 5.855 10.429 1.00 0.00 A ATOM 903 HB2 ASN A 365 4.241 3.592 11.589 1.00 0.00 A ATOM 904 HB1 ASN A 365 5.964 3.577 11.950 1.00 0.00 A ATOM 905 HD21 ASN A 365 6.842 5.165 13.230 1.00 0.00 A ATOM 906 HD22 ASN A 365 5.872 6.276 14.143 1.00 0.00 A ATOM 907 N ASN A 365 4.226 4.781 9.455 1.00 0.00 A ATOM 908 ND2 ASN A 365 5.984 5.598 13.440 1.00 0.00 A ATOM 909 O ASN A 365 7.588 3.780 10.288 1.00 0.00 A ATOM 910 OD1 ASN A 365 3.802 5.735 12.927 1.00 0.00 A ATOM 911 C TYR A 366 7.907 3.868 6.319 1.00 0.00 A ATOM 912 CA TYR A 366 7.534 3.124 7.600 1.00 0.00 A ATOM 913 CB TYR A 366 7.091 1.700 7.259 1.00 0.00 A ATOM 914 CD1 TYR A 366 6.764 0.632 9.523 1.00 0.00 A ATOM 915 CD2 TYR A 366 8.479 -0.230 8.111 1.00 0.00 A ATOM 916 CE1 TYR A 366 7.090 -0.296 10.493 1.00 0.00 A ATOM 917 CE2 TYR A 366 8.811 -1.162 9.076 1.00 0.00 A ATOM 918 CG TYR A 366 7.452 0.681 8.318 1.00 0.00 A ATOM 919 CZ TYR A 366 8.114 -1.190 10.264 1.00 0.00 A ATOM 920 HN TYR A 366 5.662 4.085 7.858 1.00 0.00 A ATOM 921 HA TYR A 366 8.402 3.078 8.239 1.00 0.00 A ATOM 922 HB2 TYR A 366 6.019 1.683 7.135 1.00 0.00 A ATOM 923 HB1 TYR A 366 7.560 1.398 6.335 1.00 0.00 A ATOM 924 HD1 TYR A 366 5.962 1.335 9.698 1.00 0.00 A ATOM 925 HD2 TYR A 366 9.023 -0.205 7.179 1.00 0.00 A ATOM 926 HE1 TYR A 366 6.544 -0.319 11.424 1.00 0.00 A ATOM 927 HE2 TYR A 366 9.613 -1.862 8.897 1.00 0.00 A ATOM 928 HH TYR A 366 8.857 -1.672 11.972 1.00 0.00 A ATOM 929 N TYR A 366 6.476 3.818 8.332 1.00 0.00 A ATOM 930 O TYR A 366 8.697 3.373 5.512 1.00 0.00 A ATOM 931 OH TYR A 366 8.443 -2.116 11.229 1.00 0.00 A ATOM 932 C ILE A 367 7.755 7.331 5.265 1.00 0.00 A ATOM 933 CA ILE A 367 7.618 5.849 4.942 1.00 0.00 A ATOM 934 CB ILE A 367 6.532 5.670 3.870 1.00 0.00 A ATOM 935 CD1 ILE A 367 4.017 5.499 3.513 1.00 0.00 A ATOM 936 CG1 ILE A 367 5.151 5.543 4.516 1.00 0.00 A ATOM 937 CG2 ILE A 367 6.841 4.456 3.009 1.00 0.00 A ATOM 938 HN ILE A 367 6.720 5.402 6.805 1.00 0.00 A ATOM 939 HA ILE A 367 8.549 5.502 4.525 1.00 0.00 A ATOM 940 HB ILE A 367 6.549 6.540 3.237 1.00 0.00 A ATOM 941 HD11 ILE A 367 3.159 6.012 3.918 1.00 0.00 A ATOM 942 HD12 ILE A 367 3.759 4.471 3.307 1.00 0.00 A ATOM 943 HD13 ILE A 367 4.327 5.983 2.598 1.00 0.00 A ATOM 944 HG12 ILE A 367 5.114 4.634 5.096 1.00 0.00 A ATOM 945 HG11 ILE A 367 4.985 6.389 5.167 1.00 0.00 A ATOM 946 HG21 ILE A 367 6.520 4.644 1.994 1.00 0.00 A ATOM 947 HG22 ILE A 367 6.318 3.595 3.399 1.00 0.00 A ATOM 948 HG23 ILE A 367 7.904 4.267 3.020 1.00 0.00 A ATOM 949 N ILE A 367 7.339 5.054 6.132 1.00 0.00 A ATOM 950 O ILE A 367 7.245 7.813 6.276 1.00 0.00 A ATOM 951 C GLU A 368 7.767 10.279 3.653 1.00 0.00 A ATOM 952 CA GLU A 368 8.694 9.470 4.555 1.00 0.00 A ATOM 953 CB GLU A 368 10.148 9.794 4.210 1.00 0.00 A ATOM 954 CD GLU A 368 9.842 11.998 5.424 1.00 0.00 A ATOM 955 CG GLU A 368 10.782 10.856 5.095 1.00 0.00 A ATOM 956 HN GLU A 368 8.840 7.590 3.614 1.00 0.00 A ATOM 957 HA GLU A 368 8.507 9.728 5.586 1.00 0.00 A ATOM 958 HB2 GLU A 368 10.735 8.892 4.298 1.00 0.00 A ATOM 959 HB1 GLU A 368 10.192 10.140 3.188 1.00 0.00 A ATOM 960 HG2 GLU A 368 11.101 10.396 6.018 1.00 0.00 A ATOM 961 HG1 GLU A 368 11.641 11.257 4.579 1.00 0.00 A ATOM 962 N GLU A 368 8.460 8.042 4.392 1.00 0.00 A ATOM 963 O GLU A 368 7.489 9.882 2.524 1.00 0.00 A ATOM 964 OE1 GLU A 368 9.815 12.983 4.656 1.00 0.00 A ATOM 965 OE2 GLU A 368 9.133 11.910 6.449 1.00 0.00 A ATOM 966 C ILE A 369 7.216 13.457 2.802 1.00 0.00 A ATOM 967 CA ILE A 369 6.425 12.285 3.371 1.00 0.00 A ATOM 968 CB ILE A 369 5.256 12.825 4.220 1.00 0.00 A ATOM 969 CD1 ILE A 369 4.931 10.957 5.916 1.00 0.00 A ATOM 970 CG1 ILE A 369 4.375 11.674 4.707 1.00 0.00 A ATOM 971 CG2 ILE A 369 4.431 13.822 3.419 1.00 0.00 A ATOM 972 HN ILE A 369 7.567 11.692 5.051 1.00 0.00 A ATOM 973 HA ILE A 369 6.018 11.705 2.555 1.00 0.00 A ATOM 974 HB ILE A 369 5.669 13.340 5.074 1.00 0.00 A ATOM 975 HD11 ILE A 369 4.379 11.252 6.796 1.00 0.00 A ATOM 976 HD12 ILE A 369 5.973 11.217 6.042 1.00 0.00 A ATOM 977 HD13 ILE A 369 4.841 9.890 5.776 1.00 0.00 A ATOM 978 HG12 ILE A 369 3.402 12.060 4.972 1.00 0.00 A ATOM 979 HG11 ILE A 369 4.266 10.950 3.912 1.00 0.00 A ATOM 980 HG21 ILE A 369 4.717 13.773 2.379 1.00 0.00 A ATOM 981 HG22 ILE A 369 4.608 14.820 3.794 1.00 0.00 A ATOM 982 HG23 ILE A 369 3.382 13.582 3.516 1.00 0.00 A ATOM 983 N ILE A 369 7.303 11.420 4.148 1.00 0.00 A ATOM 984 O ILE A 369 7.790 14.246 3.552 1.00 0.00 A ATOM 985 C ILE A 370 7.654 15.993 1.421 1.00 0.00 A ATOM 986 CA ILE A 370 8.004 14.633 0.823 1.00 0.00 A ATOM 987 CB ILE A 370 7.748 14.673 -0.692 1.00 0.00 A ATOM 988 CD1 ILE A 370 8.994 12.408 -0.526 1.00 0.00 A ATOM 989 CG1 ILE A 370 8.231 13.393 -1.386 1.00 0.00 A ATOM 990 CG2 ILE A 370 8.440 15.885 -1.302 1.00 0.00 A ATOM 991 HN ILE A 370 6.793 12.892 0.922 1.00 0.00 A ATOM 992 HA ILE A 370 9.057 14.442 0.971 1.00 0.00 A ATOM 993 HB ILE A 370 6.686 14.783 -0.854 1.00 0.00 A ATOM 994 HD11 ILE A 370 9.632 11.807 -1.161 1.00 0.00 A ATOM 995 HD12 ILE A 370 8.296 11.767 -0.009 1.00 0.00 A ATOM 996 HD13 ILE A 370 9.598 12.943 0.191 1.00 0.00 A ATOM 997 HG12 ILE A 370 7.379 12.868 -1.788 1.00 0.00 A ATOM 998 HG11 ILE A 370 8.878 13.682 -2.192 1.00 0.00 A ATOM 999 HG21 ILE A 370 9.245 16.204 -0.656 1.00 0.00 A ATOM 1000 HG22 ILE A 370 7.728 16.688 -1.415 1.00 0.00 A ATOM 1001 HG23 ILE A 370 8.839 15.621 -2.271 1.00 0.00 A ATOM 1002 N ILE A 370 7.260 13.558 1.474 1.00 0.00 A ATOM 1003 OT1 ILE A 370 8.552 16.626 2.014 1.00 0.00 A ATOM 1004 OT2 ILE A 370 6.485 16.413 1.289 1.00 0.00 A END
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