NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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565504 |
2m3o   |
18971 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 416 -10.371 0.774 -2.377 1.00 0.00 A ATOM 2 CA GLY A 416 -9.454 1.466 -1.397 1.00 0.00 A ATOM 3 HT1 GLY A 416 -8.458 -0.263 -0.797 1.00 0.00 A ATOM 4 HT2 GLY A 416 -9.786 0.141 0.178 1.00 0.00 A ATOM 5 HT3 GLY A 416 -8.339 1.016 0.312 1.00 0.00 A ATOM 6 HA2 GLY A 416 -9.990 2.277 -0.926 1.00 0.00 A ATOM 7 HA1 GLY A 416 -8.602 1.866 -1.929 1.00 0.00 A ATOM 8 N GLY A 416 -8.975 0.527 -0.354 1.00 0.00 A ATOM 9 O GLY A 416 -11.163 -0.083 -1.984 1.00 0.00 A ATOM 10 C SER A 417 -10.639 -0.945 -4.871 1.00 0.00 A ATOM 11 CA SER A 417 -11.078 0.502 -4.676 1.00 0.00 A ATOM 12 CB SER A 417 -10.978 1.275 -5.992 1.00 0.00 A ATOM 13 HN SER A 417 -9.638 1.839 -3.904 1.00 0.00 A ATOM 14 HA SER A 417 -12.106 0.509 -4.341 1.00 0.00 A ATOM 15 HB2 SER A 417 -9.939 1.365 -6.272 1.00 0.00 A ATOM 16 HB1 SER A 417 -11.514 0.741 -6.762 1.00 0.00 A ATOM 17 HG SER A 417 -12.092 2.757 -6.637 1.00 0.00 A ATOM 18 N SER A 417 -10.270 1.135 -3.649 1.00 0.00 A ATOM 19 O SER A 417 -9.454 -1.228 -5.055 1.00 0.00 A ATOM 20 OG SER A 417 -11.531 2.576 -5.866 1.00 0.00 A ATOM 21 C MET A 418 -12.080 -3.800 -6.185 1.00 0.00 A ATOM 22 CA MET A 418 -11.328 -3.271 -4.972 1.00 0.00 A ATOM 23 CB MET A 418 -11.762 -4.021 -3.713 1.00 0.00 A ATOM 24 CE MET A 418 -13.664 -3.342 -1.245 1.00 0.00 A ATOM 25 CG MET A 418 -11.167 -3.457 -2.434 1.00 0.00 A ATOM 26 HN MET A 418 -12.529 -1.552 -4.686 1.00 0.00 A ATOM 27 HA MET A 418 -10.267 -3.404 -5.123 1.00 0.00 A ATOM 28 HB2 MET A 418 -12.838 -3.975 -3.636 1.00 0.00 A ATOM 29 HB1 MET A 418 -11.460 -5.054 -3.801 1.00 0.00 A ATOM 30 HE1 MET A 418 -14.317 -3.614 -0.429 1.00 0.00 A ATOM 31 HE2 MET A 418 -14.058 -3.738 -2.170 1.00 0.00 A ATOM 32 HE3 MET A 418 -13.599 -2.266 -1.312 1.00 0.00 A ATOM 33 HG2 MET A 418 -10.135 -3.766 -2.367 1.00 0.00 A ATOM 34 HG1 MET A 418 -11.216 -2.378 -2.476 1.00 0.00 A ATOM 35 N MET A 418 -11.599 -1.851 -4.820 1.00 0.00 A ATOM 36 O MET A 418 -11.592 -3.709 -7.314 1.00 0.00 A ATOM 37 SD MET A 418 -12.032 -4.021 -0.956 1.00 0.00 A ATOM 38 C GLU A 419 -13.522 -5.760 -7.955 1.00 0.00 A ATOM 39 CA GLU A 419 -14.185 -4.798 -6.972 1.00 0.00 A ATOM 40 CB GLU A 419 -14.759 -3.597 -7.718 1.00 0.00 A ATOM 41 CD GLU A 419 -15.948 -1.389 -7.549 1.00 0.00 A ATOM 42 CG GLU A 419 -15.542 -2.651 -6.827 1.00 0.00 A ATOM 43 HN GLU A 419 -13.549 -4.427 -4.992 1.00 0.00 A ATOM 44 HA GLU A 419 -14.998 -5.314 -6.487 1.00 0.00 A ATOM 45 HB2 GLU A 419 -13.949 -3.046 -8.171 1.00 0.00 A ATOM 46 HB1 GLU A 419 -15.420 -3.954 -8.495 1.00 0.00 A ATOM 47 HG2 GLU A 419 -16.434 -3.154 -6.484 1.00 0.00 A ATOM 48 HG1 GLU A 419 -14.929 -2.384 -5.978 1.00 0.00 A ATOM 49 N GLU A 419 -13.274 -4.336 -5.927 1.00 0.00 A ATOM 50 O GLU A 419 -13.121 -5.356 -9.048 1.00 0.00 A ATOM 51 OE1 GLU A 419 -16.644 -1.491 -8.579 1.00 0.00 A ATOM 52 OE2 GLU A 419 -15.580 -0.286 -7.090 1.00 0.00 A ATOM 53 C GLN A 420 -13.490 -8.062 -9.794 1.00 0.00 A ATOM 54 CA GLN A 420 -12.847 -8.070 -8.403 1.00 0.00 A ATOM 55 CB GLN A 420 -13.019 -9.442 -7.743 1.00 0.00 A ATOM 56 CD GLN A 420 -14.573 -11.098 -6.639 1.00 0.00 A ATOM 57 CG GLN A 420 -14.415 -9.696 -7.194 1.00 0.00 A ATOM 58 HN GLN A 420 -13.607 -7.240 -6.615 1.00 0.00 A ATOM 59 HA GLN A 420 -11.791 -7.879 -8.518 1.00 0.00 A ATOM 60 HB2 GLN A 420 -12.801 -10.209 -8.470 1.00 0.00 A ATOM 61 HB1 GLN A 420 -12.315 -9.525 -6.927 1.00 0.00 A ATOM 62 HE21 GLN A 420 -15.238 -11.742 -8.399 1.00 0.00 A ATOM 63 HE22 GLN A 420 -15.137 -12.929 -7.146 1.00 0.00 A ATOM 64 HG2 GLN A 420 -14.612 -8.988 -6.404 1.00 0.00 A ATOM 65 HG1 GLN A 420 -15.133 -9.554 -7.989 1.00 0.00 A ATOM 66 N GLN A 420 -13.384 -7.019 -7.542 1.00 0.00 A ATOM 67 NE2 GLN A 420 -15.028 -12.017 -7.477 1.00 0.00 A ATOM 68 O GLN A 420 -14.610 -8.532 -9.992 1.00 0.00 A ATOM 69 OE1 GLN A 420 -14.297 -11.349 -5.468 1.00 0.00 A ATOM 70 C GLY A 421 -12.025 -7.347 -13.048 1.00 0.00 A ATOM 71 CA GLY A 421 -13.211 -7.443 -12.122 1.00 0.00 A ATOM 72 HN GLY A 421 -11.894 -7.121 -10.509 1.00 0.00 A ATOM 73 HA2 GLY A 421 -13.780 -8.333 -12.355 1.00 0.00 A ATOM 74 HA1 GLY A 421 -13.835 -6.573 -12.256 1.00 0.00 A ATOM 75 N GLY A 421 -12.761 -7.506 -10.746 1.00 0.00 A ATOM 76 O GLY A 421 -11.935 -8.055 -14.053 1.00 0.00 A ATOM 77 C PHE A 422 -8.724 -6.769 -12.493 1.00 0.00 A ATOM 78 CA PHE A 422 -9.852 -6.330 -13.410 1.00 0.00 A ATOM 79 CB PHE A 422 -9.633 -4.890 -13.881 1.00 0.00 A ATOM 80 CD1 PHE A 422 -10.225 -4.802 -16.318 1.00 0.00 A ATOM 81 CD2 PHE A 422 -11.695 -3.763 -14.756 1.00 0.00 A ATOM 82 CE1 PHE A 422 -11.054 -4.422 -17.354 1.00 0.00 A ATOM 83 CE2 PHE A 422 -12.527 -3.381 -15.789 1.00 0.00 A ATOM 84 CG PHE A 422 -10.538 -4.477 -15.006 1.00 0.00 A ATOM 85 CZ PHE A 422 -12.205 -3.709 -17.091 1.00 0.00 A ATOM 86 HN PHE A 422 -11.262 -5.900 -11.908 1.00 0.00 A ATOM 87 HA PHE A 422 -9.885 -6.989 -14.267 1.00 0.00 A ATOM 88 HB2 PHE A 422 -9.808 -4.218 -13.054 1.00 0.00 A ATOM 89 HB1 PHE A 422 -8.611 -4.780 -14.216 1.00 0.00 A ATOM 90 HD1 PHE A 422 -9.324 -5.359 -16.525 1.00 0.00 A ATOM 91 HD2 PHE A 422 -11.949 -3.505 -13.739 1.00 0.00 A ATOM 92 HE1 PHE A 422 -10.801 -4.681 -18.372 1.00 0.00 A ATOM 93 HE2 PHE A 422 -13.427 -2.822 -15.581 1.00 0.00 A ATOM 94 HZ PHE A 422 -12.855 -3.409 -17.900 1.00 0.00 A ATOM 95 N PHE A 422 -11.103 -6.468 -12.691 1.00 0.00 A ATOM 96 O PHE A 422 -8.724 -6.440 -11.309 1.00 0.00 A ATOM 97 C LEU A 423 -5.359 -7.446 -12.645 1.00 0.00 A ATOM 98 CA LEU A 423 -6.691 -8.048 -12.221 1.00 0.00 A ATOM 99 CB LEU A 423 -6.632 -9.580 -12.326 1.00 0.00 A ATOM 100 CD1 LEU A 423 -8.044 -9.823 -10.258 1.00 0.00 A ATOM 101 CD2 LEU A 423 -9.052 -10.276 -12.508 1.00 0.00 A ATOM 102 CG LEU A 423 -7.785 -10.346 -11.664 1.00 0.00 A ATOM 103 HN LEU A 423 -7.818 -7.713 -13.988 1.00 0.00 A ATOM 104 HA LEU A 423 -6.882 -7.775 -11.192 1.00 0.00 A ATOM 105 HB2 LEU A 423 -6.611 -9.841 -13.374 1.00 0.00 A ATOM 106 HB1 LEU A 423 -5.707 -9.910 -11.875 1.00 0.00 A ATOM 107 HD11 LEU A 423 -8.859 -10.375 -9.814 1.00 0.00 A ATOM 108 HD12 LEU A 423 -8.303 -8.776 -10.306 1.00 0.00 A ATOM 109 HD13 LEU A 423 -7.156 -9.947 -9.656 1.00 0.00 A ATOM 110 HD21 LEU A 423 -9.348 -9.244 -12.626 1.00 0.00 A ATOM 111 HD22 LEU A 423 -9.843 -10.822 -12.016 1.00 0.00 A ATOM 112 HD23 LEU A 423 -8.865 -10.711 -13.479 1.00 0.00 A ATOM 113 HG LEU A 423 -7.503 -11.385 -11.577 1.00 0.00 A ATOM 114 N LEU A 423 -7.782 -7.517 -13.028 1.00 0.00 A ATOM 115 O LEU A 423 -5.223 -6.958 -13.768 1.00 0.00 A ATOM 116 C PRO A 424 -2.287 -7.824 -13.048 1.00 0.00 A ATOM 117 CA PRO A 424 -3.021 -6.955 -12.028 1.00 0.00 A ATOM 118 CB PRO A 424 -2.301 -7.000 -10.670 1.00 0.00 A ATOM 119 CD PRO A 424 -4.462 -7.984 -10.371 1.00 0.00 A ATOM 120 CG PRO A 424 -3.367 -7.251 -9.653 1.00 0.00 A ATOM 121 HA PRO A 424 -3.055 -5.937 -12.388 1.00 0.00 A ATOM 122 HB2 PRO A 424 -1.572 -7.797 -10.677 1.00 0.00 A ATOM 123 HB1 PRO A 424 -1.805 -6.057 -10.494 1.00 0.00 A ATOM 124 HD2 PRO A 424 -4.282 -9.050 -10.347 1.00 0.00 A ATOM 125 HD1 PRO A 424 -5.422 -7.750 -9.938 1.00 0.00 A ATOM 126 HG2 PRO A 424 -2.972 -7.859 -8.853 1.00 0.00 A ATOM 127 HG1 PRO A 424 -3.736 -6.312 -9.263 1.00 0.00 A ATOM 128 N PRO A 424 -4.362 -7.465 -11.742 1.00 0.00 A ATOM 129 O PRO A 424 -2.767 -8.896 -13.427 1.00 0.00 A ATOM 130 C LYS A 425 0.050 -9.462 -13.932 1.00 0.00 A ATOM 131 CA LYS A 425 -0.313 -8.074 -14.460 1.00 0.00 A ATOM 132 CB LYS A 425 0.954 -7.261 -14.784 1.00 0.00 A ATOM 133 CD LYS A 425 2.913 -8.817 -15.097 1.00 0.00 A ATOM 134 CE LYS A 425 3.768 -9.568 -16.102 1.00 0.00 A ATOM 135 CG LYS A 425 1.897 -7.919 -15.786 1.00 0.00 A ATOM 136 HN LYS A 425 -0.813 -6.480 -13.158 1.00 0.00 A ATOM 137 HA LYS A 425 -0.894 -8.189 -15.362 1.00 0.00 A ATOM 138 HB2 LYS A 425 0.657 -6.303 -15.184 1.00 0.00 A ATOM 139 HB1 LYS A 425 1.500 -7.099 -13.865 1.00 0.00 A ATOM 140 HD2 LYS A 425 3.556 -8.210 -14.479 1.00 0.00 A ATOM 141 HD1 LYS A 425 2.386 -9.531 -14.480 1.00 0.00 A ATOM 142 HE2 LYS A 425 4.482 -10.173 -15.565 1.00 0.00 A ATOM 143 HE1 LYS A 425 3.127 -10.208 -16.689 1.00 0.00 A ATOM 144 HG2 LYS A 425 1.316 -8.515 -16.474 1.00 0.00 A ATOM 145 HG1 LYS A 425 2.422 -7.147 -16.331 1.00 0.00 A ATOM 146 HZ1 LYS A 425 4.997 -7.912 -16.466 1.00 0.00 A ATOM 147 HZ2 LYS A 425 3.843 -8.191 -17.680 1.00 0.00 A ATOM 148 HZ3 LYS A 425 5.209 -9.185 -17.565 1.00 0.00 A ATOM 149 N LYS A 425 -1.130 -7.351 -13.493 1.00 0.00 A ATOM 150 NZ LYS A 425 4.503 -8.651 -17.015 1.00 0.00 A ATOM 151 O LYS A 425 0.435 -9.619 -12.772 1.00 0.00 A ATOM 152 C GLY A 426 -0.862 -12.495 -13.608 1.00 0.00 A ATOM 153 CA GLY A 426 0.236 -11.827 -14.420 1.00 0.00 A ATOM 154 HN GLY A 426 -0.322 -10.259 -15.729 1.00 0.00 A ATOM 155 HA2 GLY A 426 0.400 -12.408 -15.316 1.00 0.00 A ATOM 156 HA1 GLY A 426 1.147 -11.829 -13.838 1.00 0.00 A ATOM 157 N GLY A 426 -0.064 -10.460 -14.801 1.00 0.00 A ATOM 158 O GLY A 426 -0.775 -13.684 -13.318 1.00 0.00 A ATOM 159 C TRP A 427 -4.203 -12.608 -13.286 1.00 0.00 A ATOM 160 CA TRP A 427 -2.976 -12.303 -12.441 1.00 0.00 A ATOM 161 CB TRP A 427 -3.342 -11.350 -11.304 1.00 0.00 A ATOM 162 CD1 TRP A 427 -1.207 -10.515 -10.159 1.00 0.00 A ATOM 163 CD2 TRP A 427 -2.301 -12.109 -9.031 1.00 0.00 A ATOM 164 CE2 TRP A 427 -1.158 -11.744 -8.295 1.00 0.00 A ATOM 165 CE3 TRP A 427 -3.148 -13.096 -8.517 1.00 0.00 A ATOM 166 CG TRP A 427 -2.315 -11.310 -10.217 1.00 0.00 A ATOM 167 CH2 TRP A 427 -1.682 -13.297 -6.596 1.00 0.00 A ATOM 168 CZ2 TRP A 427 -0.836 -12.336 -7.078 1.00 0.00 A ATOM 169 CZ3 TRP A 427 -2.829 -13.682 -7.306 1.00 0.00 A ATOM 170 HN TRP A 427 -1.947 -10.813 -13.539 1.00 0.00 A ATOM 171 HA TRP A 427 -2.618 -13.228 -12.012 1.00 0.00 A ATOM 172 HB2 TRP A 427 -3.450 -10.350 -11.700 1.00 0.00 A ATOM 173 HB1 TRP A 427 -4.279 -11.664 -10.868 1.00 0.00 A ATOM 174 HD1 TRP A 427 -0.932 -9.794 -10.917 1.00 0.00 A ATOM 175 HE1 TRP A 427 0.328 -10.328 -8.737 1.00 0.00 A ATOM 176 HE3 TRP A 427 -4.034 -13.403 -9.050 1.00 0.00 A ATOM 177 HH2 TRP A 427 -1.471 -13.784 -5.654 1.00 0.00 A ATOM 178 HZ2 TRP A 427 0.043 -12.051 -6.519 1.00 0.00 A ATOM 179 HZ3 TRP A 427 -3.469 -14.446 -6.894 1.00 0.00 A ATOM 180 N TRP A 427 -1.897 -11.750 -13.248 1.00 0.00 A ATOM 181 NE1 TRP A 427 -0.505 -10.770 -9.007 1.00 0.00 A ATOM 182 O TRP A 427 -4.716 -11.745 -13.999 1.00 0.00 A ATOM 183 C GLU A 428 -6.922 -14.659 -12.910 1.00 0.00 A ATOM 184 CA GLU A 428 -5.847 -14.284 -13.927 1.00 0.00 A ATOM 185 CB GLU A 428 -5.510 -15.507 -14.783 1.00 0.00 A ATOM 186 CD GLU A 428 -6.147 -14.680 -17.059 1.00 0.00 A ATOM 187 CG GLU A 428 -6.421 -15.699 -15.980 1.00 0.00 A ATOM 188 HN GLU A 428 -4.169 -14.519 -12.688 1.00 0.00 A ATOM 189 HA GLU A 428 -6.197 -13.482 -14.555 1.00 0.00 A ATOM 190 HB2 GLU A 428 -4.498 -15.404 -15.145 1.00 0.00 A ATOM 191 HB1 GLU A 428 -5.571 -16.391 -14.164 1.00 0.00 A ATOM 192 HG2 GLU A 428 -6.263 -16.687 -16.387 1.00 0.00 A ATOM 193 HG1 GLU A 428 -7.447 -15.600 -15.660 1.00 0.00 A ATOM 194 N GLU A 428 -4.656 -13.849 -13.219 1.00 0.00 A ATOM 195 O GLU A 428 -6.627 -14.818 -11.729 1.00 0.00 A ATOM 196 OE1 GLU A 428 -5.009 -14.657 -17.575 1.00 0.00 A ATOM 197 OE2 GLU A 428 -7.057 -13.902 -17.400 1.00 0.00 A ATOM 198 C VAL A 429 -10.077 -16.273 -13.215 1.00 0.00 A ATOM 199 CA VAL A 429 -9.233 -15.234 -12.490 1.00 0.00 A ATOM 200 CB VAL A 429 -10.116 -14.059 -12.005 1.00 0.00 A ATOM 201 CG1 VAL A 429 -10.820 -13.376 -13.163 1.00 0.00 A ATOM 202 CG2 VAL A 429 -11.129 -14.531 -10.973 1.00 0.00 A ATOM 203 HN VAL A 429 -8.345 -14.590 -14.299 1.00 0.00 A ATOM 204 HA VAL A 429 -8.782 -15.703 -11.624 1.00 0.00 A ATOM 205 HB VAL A 429 -9.472 -13.332 -11.531 1.00 0.00 A ATOM 206 HG11 VAL A 429 -11.420 -12.561 -12.786 1.00 0.00 A ATOM 207 HG12 VAL A 429 -11.455 -14.090 -13.665 1.00 0.00 A ATOM 208 HG13 VAL A 429 -10.087 -12.993 -13.856 1.00 0.00 A ATOM 209 HG21 VAL A 429 -11.745 -13.698 -10.668 1.00 0.00 A ATOM 210 HG22 VAL A 429 -10.612 -14.930 -10.114 1.00 0.00 A ATOM 211 HG23 VAL A 429 -11.753 -15.300 -11.407 1.00 0.00 A ATOM 212 N VAL A 429 -8.155 -14.792 -13.360 1.00 0.00 A ATOM 213 O VAL A 429 -10.391 -16.116 -14.395 1.00 0.00 A ATOM 214 C ARG A 430 -12.269 -18.894 -12.139 1.00 0.00 A ATOM 215 CA ARG A 430 -11.199 -18.412 -13.115 1.00 0.00 A ATOM 216 CB ARG A 430 -10.263 -19.559 -13.519 1.00 0.00 A ATOM 217 CD ARG A 430 -9.898 -21.608 -14.929 1.00 0.00 A ATOM 218 CG ARG A 430 -10.919 -20.630 -14.375 1.00 0.00 A ATOM 219 CZ ARG A 430 -10.167 -22.864 -17.037 1.00 0.00 A ATOM 220 HN ARG A 430 -10.147 -17.412 -11.571 1.00 0.00 A ATOM 221 HA ARG A 430 -11.680 -18.021 -13.998 1.00 0.00 A ATOM 222 HB2 ARG A 430 -9.434 -19.149 -14.076 1.00 0.00 A ATOM 223 HB1 ARG A 430 -9.884 -20.027 -12.622 1.00 0.00 A ATOM 224 HD2 ARG A 430 -9.174 -21.061 -15.515 1.00 0.00 A ATOM 225 HD1 ARG A 430 -9.400 -22.094 -14.104 1.00 0.00 A ATOM 226 HE ARG A 430 -11.245 -23.166 -15.370 1.00 0.00 A ATOM 227 HG2 ARG A 430 -11.630 -21.172 -13.771 1.00 0.00 A ATOM 228 HG1 ARG A 430 -11.432 -20.153 -15.196 1.00 0.00 A ATOM 229 HH11 ARG A 430 -8.756 -21.417 -17.096 1.00 0.00 A ATOM 230 HH12 ARG A 430 -8.950 -22.320 -18.568 1.00 0.00 A ATOM 231 HH21 ARG A 430 -11.507 -24.371 -17.307 1.00 0.00 A ATOM 232 HH22 ARG A 430 -10.499 -24.008 -18.679 1.00 0.00 A ATOM 233 N ARG A 430 -10.423 -17.341 -12.517 1.00 0.00 A ATOM 234 NE ARG A 430 -10.521 -22.625 -15.775 1.00 0.00 A ATOM 235 NH1 ARG A 430 -9.213 -22.142 -17.609 1.00 0.00 A ATOM 236 NH2 ARG A 430 -10.771 -23.820 -17.731 1.00 0.00 A ATOM 237 O ARG A 430 -12.265 -18.522 -10.967 1.00 0.00 A ATOM 238 C HIS A 431 -13.988 -21.711 -11.468 1.00 0.00 A ATOM 239 CA HIS A 431 -14.241 -20.249 -11.787 1.00 0.00 A ATOM 240 CB HIS A 431 -15.602 -20.091 -12.468 1.00 0.00 A ATOM 241 CD2 HIS A 431 -16.832 -18.427 -10.918 1.00 0.00 A ATOM 242 CE1 HIS A 431 -17.213 -16.838 -12.374 1.00 0.00 A ATOM 243 CG HIS A 431 -16.313 -18.827 -12.099 1.00 0.00 A ATOM 244 HN HIS A 431 -13.109 -20.010 -13.557 1.00 0.00 A ATOM 245 HA HIS A 431 -14.243 -19.688 -10.863 1.00 0.00 A ATOM 246 HB2 HIS A 431 -15.461 -20.092 -13.538 1.00 0.00 A ATOM 247 HB1 HIS A 431 -16.233 -20.924 -12.191 1.00 0.00 A ATOM 248 HD1 HIS A 431 -16.307 -17.799 -13.949 1.00 0.00 A ATOM 249 HD2 HIS A 431 -16.813 -18.982 -9.992 1.00 0.00 A ATOM 250 HE1 HIS A 431 -17.541 -15.912 -12.824 1.00 0.00 A ATOM 251 HE2 HIS A 431 -17.993 -16.735 -10.478 1.00 0.00 A ATOM 252 N HIS A 431 -13.177 -19.723 -12.621 1.00 0.00 A ATOM 253 ND1 HIS A 431 -16.568 -17.810 -12.992 1.00 0.00 A ATOM 254 NE2 HIS A 431 -17.388 -17.188 -11.113 1.00 0.00 A ATOM 255 O HIS A 431 -13.647 -22.498 -12.350 1.00 0.00 A ATOM 256 C ALA A 432 -15.286 -24.185 -9.984 1.00 0.00 A ATOM 257 CA ALA A 432 -13.977 -23.439 -9.782 1.00 0.00 A ATOM 258 CB ALA A 432 -13.549 -23.491 -8.323 1.00 0.00 A ATOM 259 HN ALA A 432 -14.406 -21.380 -9.547 1.00 0.00 A ATOM 260 HA ALA A 432 -13.206 -23.894 -10.390 1.00 0.00 A ATOM 261 HB1 ALA A 432 -14.311 -23.032 -7.710 1.00 0.00 A ATOM 262 HB2 ALA A 432 -12.619 -22.956 -8.200 1.00 0.00 A ATOM 263 HB3 ALA A 432 -13.417 -24.519 -8.022 1.00 0.00 A ATOM 264 N ALA A 432 -14.148 -22.065 -10.208 1.00 0.00 A ATOM 265 O ALA A 432 -16.345 -23.560 -10.009 1.00 0.00 A ATOM 266 C PRO A 433 -17.458 -26.135 -9.180 1.00 0.00 A ATOM 267 CA PRO A 433 -16.456 -26.332 -10.316 1.00 0.00 A ATOM 268 CB PRO A 433 -15.927 -27.769 -10.323 1.00 0.00 A ATOM 269 CD PRO A 433 -14.024 -26.348 -10.157 1.00 0.00 A ATOM 270 CG PRO A 433 -14.506 -27.642 -10.746 1.00 0.00 A ATOM 271 HA PRO A 433 -16.939 -26.116 -11.259 1.00 0.00 A ATOM 272 HB2 PRO A 433 -16.012 -28.192 -9.332 1.00 0.00 A ATOM 273 HB1 PRO A 433 -16.497 -28.361 -11.025 1.00 0.00 A ATOM 274 HD2 PRO A 433 -13.645 -26.506 -9.158 1.00 0.00 A ATOM 275 HD1 PRO A 433 -13.268 -25.903 -10.786 1.00 0.00 A ATOM 276 HG2 PRO A 433 -13.931 -28.470 -10.358 1.00 0.00 A ATOM 277 HG1 PRO A 433 -14.443 -27.610 -11.823 1.00 0.00 A ATOM 278 N PRO A 433 -15.245 -25.519 -10.135 1.00 0.00 A ATOM 279 O PRO A 433 -18.656 -26.366 -9.343 1.00 0.00 A ATOM 280 C ASN A 434 -18.577 -24.129 -7.038 1.00 0.00 A ATOM 281 CA ASN A 434 -17.802 -25.435 -6.866 1.00 0.00 A ATOM 282 CB ASN A 434 -16.948 -25.365 -5.599 1.00 0.00 A ATOM 283 CG ASN A 434 -16.223 -26.665 -5.316 1.00 0.00 A ATOM 284 HN ASN A 434 -15.990 -25.589 -7.937 1.00 0.00 A ATOM 285 HA ASN A 434 -18.504 -26.249 -6.771 1.00 0.00 A ATOM 286 HB2 ASN A 434 -16.214 -24.583 -5.709 1.00 0.00 A ATOM 287 HB1 ASN A 434 -17.585 -25.138 -4.755 1.00 0.00 A ATOM 288 HD21 ASN A 434 -17.711 -27.272 -4.149 1.00 0.00 A ATOM 289 HD22 ASN A 434 -16.383 -28.367 -4.312 1.00 0.00 A ATOM 290 N ASN A 434 -16.958 -25.706 -8.025 1.00 0.00 A ATOM 291 ND2 ASN A 434 -16.832 -27.521 -4.513 1.00 0.00 A ATOM 292 O ASN A 434 -19.520 -23.858 -6.300 1.00 0.00 A ATOM 293 OD1 ASN A 434 -15.123 -26.895 -5.815 1.00 0.00 A ATOM 294 C GLY A 435 -18.089 -20.851 -7.819 1.00 0.00 A ATOM 295 CA GLY A 435 -18.868 -22.071 -8.275 1.00 0.00 A ATOM 296 HN GLY A 435 -17.383 -23.562 -8.545 1.00 0.00 A ATOM 297 HA2 GLY A 435 -19.044 -21.993 -9.338 1.00 0.00 A ATOM 298 HA1 GLY A 435 -19.819 -22.088 -7.764 1.00 0.00 A ATOM 299 N GLY A 435 -18.170 -23.317 -8.008 1.00 0.00 A ATOM 300 O GLY A 435 -18.340 -19.735 -8.275 1.00 0.00 A ATOM 301 C ARG A 436 -15.205 -19.603 -7.362 1.00 0.00 A ATOM 302 CA ARG A 436 -16.331 -19.969 -6.400 1.00 0.00 A ATOM 303 CB ARG A 436 -15.762 -20.336 -5.025 1.00 0.00 A ATOM 304 CD ARG A 436 -17.285 -18.867 -3.689 1.00 0.00 A ATOM 305 CG ARG A 436 -16.802 -20.290 -3.917 1.00 0.00 A ATOM 306 CZ ARG A 436 -18.721 -17.785 -1.999 1.00 0.00 A ATOM 307 HN ARG A 436 -16.972 -21.971 -6.606 1.00 0.00 A ATOM 308 HA ARG A 436 -16.977 -19.110 -6.289 1.00 0.00 A ATOM 309 HB2 ARG A 436 -15.355 -21.335 -5.069 1.00 0.00 A ATOM 310 HB1 ARG A 436 -14.970 -19.645 -4.777 1.00 0.00 A ATOM 311 HD2 ARG A 436 -16.486 -18.300 -3.236 1.00 0.00 A ATOM 312 HD1 ARG A 436 -17.534 -18.431 -4.645 1.00 0.00 A ATOM 313 HE ARG A 436 -19.096 -19.560 -2.865 1.00 0.00 A ATOM 314 HG2 ARG A 436 -17.642 -20.908 -4.196 1.00 0.00 A ATOM 315 HG1 ARG A 436 -16.361 -20.665 -3.005 1.00 0.00 A ATOM 316 HH11 ARG A 436 -17.027 -16.755 -2.448 1.00 0.00 A ATOM 317 HH12 ARG A 436 -18.080 -16.000 -1.287 1.00 0.00 A ATOM 318 HH21 ARG A 436 -20.484 -18.549 -1.334 1.00 0.00 A ATOM 319 HH22 ARG A 436 -20.026 -17.010 -0.656 1.00 0.00 A ATOM 320 N ARG A 436 -17.138 -21.061 -6.923 1.00 0.00 A ATOM 321 NE ARG A 436 -18.459 -18.802 -2.821 1.00 0.00 A ATOM 322 NH1 ARG A 436 -17.878 -16.765 -1.904 1.00 0.00 A ATOM 323 NH2 ARG A 436 -19.830 -17.781 -1.272 1.00 0.00 A ATOM 324 O ARG A 436 -14.592 -20.476 -7.979 1.00 0.00 A ATOM 325 C PRO A 437 -12.509 -17.836 -7.653 1.00 0.00 A ATOM 326 CA PRO A 437 -13.857 -17.809 -8.361 1.00 0.00 A ATOM 327 CB PRO A 437 -14.270 -16.367 -8.656 1.00 0.00 A ATOM 328 CD PRO A 437 -15.665 -17.197 -6.858 1.00 0.00 A ATOM 329 CG PRO A 437 -15.087 -15.945 -7.477 1.00 0.00 A ATOM 330 HA PRO A 437 -13.792 -18.367 -9.283 1.00 0.00 A ATOM 331 HB2 PRO A 437 -13.386 -15.754 -8.760 1.00 0.00 A ATOM 332 HB1 PRO A 437 -14.843 -16.332 -9.566 1.00 0.00 A ATOM 333 HD2 PRO A 437 -15.491 -17.200 -5.793 1.00 0.00 A ATOM 334 HD1 PRO A 437 -16.723 -17.263 -7.066 1.00 0.00 A ATOM 335 HG2 PRO A 437 -14.456 -15.436 -6.763 1.00 0.00 A ATOM 336 HG1 PRO A 437 -15.882 -15.290 -7.801 1.00 0.00 A ATOM 337 N PRO A 437 -14.933 -18.299 -7.510 1.00 0.00 A ATOM 338 O PRO A 437 -12.412 -17.521 -6.465 1.00 0.00 A ATOM 339 C PHE A 438 -9.170 -17.533 -8.776 1.00 0.00 A ATOM 340 CA PHE A 438 -10.132 -18.237 -7.830 1.00 0.00 A ATOM 341 CB PHE A 438 -9.667 -19.672 -7.537 1.00 0.00 A ATOM 342 CD1 PHE A 438 -10.628 -21.226 -9.262 1.00 0.00 A ATOM 343 CD2 PHE A 438 -8.305 -20.704 -9.375 1.00 0.00 A ATOM 344 CE1 PHE A 438 -10.502 -22.037 -10.374 1.00 0.00 A ATOM 345 CE2 PHE A 438 -8.174 -21.514 -10.486 1.00 0.00 A ATOM 346 CG PHE A 438 -9.532 -20.550 -8.751 1.00 0.00 A ATOM 347 CZ PHE A 438 -9.274 -22.181 -10.986 1.00 0.00 A ATOM 348 HN PHE A 438 -11.615 -18.482 -9.316 1.00 0.00 A ATOM 349 HA PHE A 438 -10.158 -17.684 -6.901 1.00 0.00 A ATOM 350 HB2 PHE A 438 -8.703 -19.635 -7.053 1.00 0.00 A ATOM 351 HB1 PHE A 438 -10.376 -20.137 -6.868 1.00 0.00 A ATOM 352 HD1 PHE A 438 -11.590 -21.114 -8.784 1.00 0.00 A ATOM 353 HD2 PHE A 438 -7.444 -20.183 -8.986 1.00 0.00 A ATOM 354 HE1 PHE A 438 -11.364 -22.558 -10.763 1.00 0.00 A ATOM 355 HE2 PHE A 438 -7.213 -21.625 -10.962 1.00 0.00 A ATOM 356 HZ PHE A 438 -9.173 -22.815 -11.855 1.00 0.00 A ATOM 357 N PHE A 438 -11.474 -18.214 -8.380 1.00 0.00 A ATOM 358 O PHE A 438 -9.367 -17.526 -9.992 1.00 0.00 A ATOM 359 C PHE A 439 -5.945 -17.045 -9.272 1.00 0.00 A ATOM 360 CA PHE A 439 -7.164 -16.185 -8.963 1.00 0.00 A ATOM 361 CB PHE A 439 -6.777 -14.926 -8.186 1.00 0.00 A ATOM 362 CD1 PHE A 439 -8.653 -14.355 -6.609 1.00 0.00 A ATOM 363 CD2 PHE A 439 -8.439 -13.085 -8.615 1.00 0.00 A ATOM 364 CE1 PHE A 439 -9.761 -13.609 -6.248 1.00 0.00 A ATOM 365 CE2 PHE A 439 -9.547 -12.335 -8.257 1.00 0.00 A ATOM 366 CG PHE A 439 -7.977 -14.100 -7.794 1.00 0.00 A ATOM 367 CZ PHE A 439 -10.210 -12.601 -7.075 1.00 0.00 A ATOM 368 HN PHE A 439 -8.032 -17.012 -7.231 1.00 0.00 A ATOM 369 HA PHE A 439 -7.625 -15.892 -9.894 1.00 0.00 A ATOM 370 HB2 PHE A 439 -6.253 -15.210 -7.284 1.00 0.00 A ATOM 371 HB1 PHE A 439 -6.133 -14.313 -8.799 1.00 0.00 A ATOM 372 HD1 PHE A 439 -8.303 -15.144 -5.959 1.00 0.00 A ATOM 373 HD2 PHE A 439 -7.922 -12.875 -9.541 1.00 0.00 A ATOM 374 HE1 PHE A 439 -10.277 -13.821 -5.324 1.00 0.00 A ATOM 375 HE2 PHE A 439 -9.897 -11.546 -8.905 1.00 0.00 A ATOM 376 HZ PHE A 439 -11.075 -12.018 -6.796 1.00 0.00 A ATOM 377 N PHE A 439 -8.141 -16.940 -8.204 1.00 0.00 A ATOM 378 O PHE A 439 -5.505 -17.847 -8.447 1.00 0.00 A ATOM 379 C ILE A 440 -3.126 -16.751 -11.323 1.00 0.00 A ATOM 380 CA ILE A 440 -4.295 -17.655 -10.963 1.00 0.00 A ATOM 381 CB ILE A 440 -4.687 -18.445 -12.228 1.00 0.00 A ATOM 382 CD1 ILE A 440 -6.660 -19.597 -13.344 1.00 0.00 A ATOM 383 CG1 ILE A 440 -6.054 -19.102 -12.051 1.00 0.00 A ATOM 384 CG2 ILE A 440 -3.629 -19.493 -12.544 1.00 0.00 A ATOM 385 HN ILE A 440 -5.797 -16.169 -11.055 1.00 0.00 A ATOM 386 HA ILE A 440 -3.996 -18.351 -10.194 1.00 0.00 A ATOM 387 HB ILE A 440 -4.731 -17.754 -13.058 1.00 0.00 A ATOM 388 HD11 ILE A 440 -6.771 -18.772 -14.030 1.00 0.00 A ATOM 389 HD12 ILE A 440 -7.629 -20.032 -13.143 1.00 0.00 A ATOM 390 HD13 ILE A 440 -6.015 -20.346 -13.781 1.00 0.00 A ATOM 391 HG12 ILE A 440 -5.957 -19.949 -11.389 1.00 0.00 A ATOM 392 HG11 ILE A 440 -6.736 -18.386 -11.614 1.00 0.00 A ATOM 393 HG21 ILE A 440 -2.678 -19.009 -12.702 1.00 0.00 A ATOM 394 HG22 ILE A 440 -3.912 -20.032 -13.436 1.00 0.00 A ATOM 395 HG23 ILE A 440 -3.550 -20.185 -11.717 1.00 0.00 A ATOM 396 N ILE A 440 -5.417 -16.866 -10.474 1.00 0.00 A ATOM 397 O ILE A 440 -3.220 -15.955 -12.258 1.00 0.00 A ATOM 398 C ASP A 441 0.054 -16.742 -11.880 1.00 0.00 A ATOM 399 CA ASP A 441 -0.859 -16.055 -10.869 1.00 0.00 A ATOM 400 CB ASP A 441 -0.094 -15.771 -9.579 1.00 0.00 A ATOM 401 CG ASP A 441 1.242 -15.118 -9.844 1.00 0.00 A ATOM 402 HN ASP A 441 -2.005 -17.513 -9.852 1.00 0.00 A ATOM 403 HA ASP A 441 -1.198 -15.120 -11.288 1.00 0.00 A ATOM 404 HB2 ASP A 441 -0.680 -15.114 -8.954 1.00 0.00 A ATOM 405 HB1 ASP A 441 0.075 -16.701 -9.059 1.00 0.00 A ATOM 406 N ASP A 441 -2.034 -16.868 -10.595 1.00 0.00 A ATOM 407 O ASP A 441 0.680 -17.761 -11.582 1.00 0.00 A ATOM 408 OD1 ASP A 441 1.273 -13.936 -10.228 1.00 0.00 A ATOM 409 OD2 ASP A 441 2.275 -15.793 -9.678 1.00 0.00 A ATOM 410 C HIS A 442 2.437 -16.654 -13.801 1.00 0.00 A ATOM 411 CA HIS A 442 0.951 -16.697 -14.162 1.00 0.00 A ATOM 412 CB HIS A 442 0.748 -15.877 -15.445 1.00 0.00 A ATOM 413 CD2 HIS A 442 -1.821 -15.565 -15.715 1.00 0.00 A ATOM 414 CE1 HIS A 442 -2.057 -16.567 -17.646 1.00 0.00 A ATOM 415 CG HIS A 442 -0.599 -16.009 -16.094 1.00 0.00 A ATOM 416 HN HIS A 442 -0.469 -15.399 -13.265 1.00 0.00 A ATOM 417 HA HIS A 442 0.664 -17.719 -14.353 1.00 0.00 A ATOM 418 HB2 HIS A 442 0.888 -14.833 -15.214 1.00 0.00 A ATOM 419 HB1 HIS A 442 1.494 -16.177 -16.168 1.00 0.00 A ATOM 420 HD1 HIS A 442 -0.076 -17.063 -17.850 1.00 0.00 A ATOM 421 HD2 HIS A 442 -2.053 -15.029 -14.807 1.00 0.00 A ATOM 422 HE1 HIS A 442 -2.491 -16.974 -18.547 1.00 0.00 A ATOM 423 HE2 HIS A 442 -3.601 -15.508 -16.829 1.00 0.00 A ATOM 424 N HIS A 442 0.105 -16.181 -13.082 1.00 0.00 A ATOM 425 ND1 HIS A 442 -0.785 -16.635 -17.305 1.00 0.00 A ATOM 426 NE2 HIS A 442 -2.712 -15.923 -16.699 1.00 0.00 A ATOM 427 O HIS A 442 3.233 -17.420 -14.347 1.00 0.00 A ATOM 428 C ASN A 443 4.825 -16.756 -11.845 1.00 0.00 A ATOM 429 CA ASN A 443 4.204 -15.544 -12.538 1.00 0.00 A ATOM 430 CB ASN A 443 4.359 -14.301 -11.654 1.00 0.00 A ATOM 431 CG ASN A 443 3.875 -13.034 -12.336 1.00 0.00 A ATOM 432 HN ASN A 443 2.105 -15.236 -12.438 1.00 0.00 A ATOM 433 HA ASN A 443 4.742 -15.373 -13.460 1.00 0.00 A ATOM 434 HB2 ASN A 443 3.784 -14.438 -10.752 1.00 0.00 A ATOM 435 HB1 ASN A 443 5.402 -14.177 -11.398 1.00 0.00 A ATOM 436 HD21 ASN A 443 2.130 -13.160 -11.372 1.00 0.00 A ATOM 437 HD22 ASN A 443 2.319 -11.808 -12.447 1.00 0.00 A ATOM 438 N ASN A 443 2.800 -15.760 -12.889 1.00 0.00 A ATOM 439 ND2 ASN A 443 2.655 -12.623 -12.026 1.00 0.00 A ATOM 440 O ASN A 443 5.828 -17.293 -12.316 1.00 0.00 A ATOM 441 OD1 ASN A 443 4.596 -12.420 -13.121 1.00 0.00 A ATOM 442 C THR A 444 3.918 -19.565 -10.065 1.00 0.00 A ATOM 443 CA THR A 444 4.800 -18.313 -9.987 1.00 0.00 A ATOM 444 CB THR A 444 5.057 -17.924 -8.510 1.00 0.00 A ATOM 445 CG2 THR A 444 3.760 -17.633 -7.780 1.00 0.00 A ATOM 446 HN THR A 444 3.414 -16.748 -10.412 1.00 0.00 A ATOM 447 HA THR A 444 5.754 -18.549 -10.436 1.00 0.00 A ATOM 448 HB THR A 444 5.665 -17.031 -8.497 1.00 0.00 A ATOM 449 HG1 THR A 444 5.435 -19.828 -8.133 1.00 0.00 A ATOM 450 HG21 THR A 444 3.251 -16.815 -8.267 1.00 0.00 A ATOM 451 HG22 THR A 444 3.975 -17.366 -6.756 1.00 0.00 A ATOM 452 HG23 THR A 444 3.131 -18.512 -7.800 1.00 0.00 A ATOM 453 N THR A 444 4.238 -17.194 -10.737 1.00 0.00 A ATOM 454 O THR A 444 4.129 -20.530 -9.326 1.00 0.00 A ATOM 455 OG1 THR A 444 5.759 -18.969 -7.825 1.00 0.00 A ATOM 456 C LYS A 445 1.216 -21.051 -10.000 1.00 0.00 A ATOM 457 CA LYS A 445 2.053 -20.685 -11.221 1.00 0.00 A ATOM 458 CB LYS A 445 2.879 -21.904 -11.651 1.00 0.00 A ATOM 459 CD LYS A 445 2.805 -21.415 -14.105 1.00 0.00 A ATOM 460 CE LYS A 445 3.628 -21.090 -15.336 1.00 0.00 A ATOM 461 CG LYS A 445 3.695 -21.675 -12.906 1.00 0.00 A ATOM 462 HN LYS A 445 2.783 -18.707 -11.468 1.00 0.00 A ATOM 463 HA LYS A 445 1.389 -20.415 -12.029 1.00 0.00 A ATOM 464 HB2 LYS A 445 3.555 -22.166 -10.850 1.00 0.00 A ATOM 465 HB1 LYS A 445 2.211 -22.734 -11.829 1.00 0.00 A ATOM 466 HD2 LYS A 445 2.213 -22.295 -14.302 1.00 0.00 A ATOM 467 HD1 LYS A 445 2.155 -20.581 -13.887 1.00 0.00 A ATOM 468 HE2 LYS A 445 2.958 -20.900 -16.160 1.00 0.00 A ATOM 469 HE1 LYS A 445 4.210 -20.203 -15.132 1.00 0.00 A ATOM 470 HG2 LYS A 445 4.336 -20.819 -12.755 1.00 0.00 A ATOM 471 HG1 LYS A 445 4.298 -22.552 -13.097 1.00 0.00 A ATOM 472 HZ1 LYS A 445 5.107 -21.937 -16.547 1.00 0.00 A ATOM 473 HZ2 LYS A 445 4.007 -23.065 -15.919 1.00 0.00 A ATOM 474 HZ3 LYS A 445 5.205 -22.402 -14.921 1.00 0.00 A ATOM 475 N LYS A 445 2.932 -19.534 -10.962 1.00 0.00 A ATOM 476 NZ LYS A 445 4.548 -22.201 -15.706 1.00 0.00 A ATOM 477 O LYS A 445 0.839 -22.210 -9.826 1.00 0.00 A ATOM 478 C THR A 446 -1.299 -19.882 -8.100 1.00 0.00 A ATOM 479 CA THR A 446 0.150 -20.344 -7.959 1.00 0.00 A ATOM 480 CB THR A 446 0.801 -19.680 -6.721 1.00 0.00 A ATOM 481 CG2 THR A 446 0.501 -18.188 -6.665 1.00 0.00 A ATOM 482 HN THR A 446 1.185 -19.156 -9.379 1.00 0.00 A ATOM 483 HA THR A 446 0.155 -21.415 -7.806 1.00 0.00 A ATOM 484 HB THR A 446 1.871 -19.814 -6.786 1.00 0.00 A ATOM 485 HG1 THR A 446 0.170 -21.247 -5.683 1.00 0.00 A ATOM 486 HG21 THR A 446 0.873 -17.713 -7.560 1.00 0.00 A ATOM 487 HG22 THR A 446 0.985 -17.758 -5.801 1.00 0.00 A ATOM 488 HG23 THR A 446 -0.566 -18.039 -6.592 1.00 0.00 A ATOM 489 N THR A 446 0.908 -20.073 -9.169 1.00 0.00 A ATOM 490 O THR A 446 -1.603 -18.948 -8.845 1.00 0.00 A ATOM 491 OG1 THR A 446 0.329 -20.300 -5.517 1.00 0.00 A ATOM 492 C THR A 447 -4.018 -19.766 -5.989 1.00 0.00 A ATOM 493 CA THR A 447 -3.593 -20.209 -7.384 1.00 0.00 A ATOM 494 CB THR A 447 -4.440 -21.409 -7.835 1.00 0.00 A ATOM 495 CG2 THR A 447 -4.471 -21.512 -9.351 1.00 0.00 A ATOM 496 HN THR A 447 -1.889 -21.318 -6.850 1.00 0.00 A ATOM 497 HA THR A 447 -3.746 -19.394 -8.081 1.00 0.00 A ATOM 498 HB THR A 447 -5.450 -21.275 -7.475 1.00 0.00 A ATOM 499 HG1 THR A 447 -4.014 -22.620 -6.319 1.00 0.00 A ATOM 500 HG21 THR A 447 -3.468 -21.653 -9.722 1.00 0.00 A ATOM 501 HG22 THR A 447 -4.883 -20.604 -9.765 1.00 0.00 A ATOM 502 HG23 THR A 447 -5.084 -22.350 -9.642 1.00 0.00 A ATOM 503 N THR A 447 -2.187 -20.555 -7.389 1.00 0.00 A ATOM 504 O THR A 447 -3.486 -20.257 -4.992 1.00 0.00 A ATOM 505 OG1 THR A 447 -3.899 -22.619 -7.283 1.00 0.00 A ATOM 506 C THR A 448 -6.898 -18.003 -4.633 1.00 0.00 A ATOM 507 CA THR A 448 -5.406 -18.340 -4.618 1.00 0.00 A ATOM 508 CB THR A 448 -4.590 -17.097 -4.192 1.00 0.00 A ATOM 509 CG2 THR A 448 -4.764 -15.956 -5.182 1.00 0.00 A ATOM 510 HN THR A 448 -5.352 -18.468 -6.736 1.00 0.00 A ATOM 511 HA THR A 448 -5.235 -19.119 -3.888 1.00 0.00 A ATOM 512 HB THR A 448 -3.544 -17.369 -4.162 1.00 0.00 A ATOM 513 HG1 THR A 448 -4.951 -17.405 -2.277 1.00 0.00 A ATOM 514 HG21 THR A 448 -5.808 -15.693 -5.246 1.00 0.00 A ATOM 515 HG22 THR A 448 -4.409 -16.268 -6.155 1.00 0.00 A ATOM 516 HG23 THR A 448 -4.196 -15.100 -4.848 1.00 0.00 A ATOM 517 N THR A 448 -4.956 -18.836 -5.909 1.00 0.00 A ATOM 518 O THR A 448 -7.459 -17.655 -5.672 1.00 0.00 A ATOM 519 OG1 THR A 448 -4.987 -16.659 -2.888 1.00 0.00 A ATOM 520 C TRP A 449 -9.088 -16.384 -2.779 1.00 0.00 A ATOM 521 CA TRP A 449 -8.948 -17.795 -3.329 1.00 0.00 A ATOM 522 CB TRP A 449 -9.644 -18.771 -2.378 1.00 0.00 A ATOM 523 CD1 TRP A 449 -8.611 -21.109 -2.361 1.00 0.00 A ATOM 524 CD2 TRP A 449 -10.390 -20.904 -3.704 1.00 0.00 A ATOM 525 CE2 TRP A 449 -9.921 -22.228 -3.781 1.00 0.00 A ATOM 526 CE3 TRP A 449 -11.506 -20.538 -4.464 1.00 0.00 A ATOM 527 CG TRP A 449 -9.538 -20.206 -2.789 1.00 0.00 A ATOM 528 CH2 TRP A 449 -11.617 -22.800 -5.320 1.00 0.00 A ATOM 529 CZ2 TRP A 449 -10.528 -23.186 -4.589 1.00 0.00 A ATOM 530 CZ3 TRP A 449 -12.107 -21.490 -5.264 1.00 0.00 A ATOM 531 HN TRP A 449 -7.035 -18.447 -2.685 1.00 0.00 A ATOM 532 HA TRP A 449 -9.412 -17.848 -4.304 1.00 0.00 A ATOM 533 HB2 TRP A 449 -9.207 -18.675 -1.397 1.00 0.00 A ATOM 534 HB1 TRP A 449 -10.692 -18.516 -2.324 1.00 0.00 A ATOM 535 HD1 TRP A 449 -7.822 -20.885 -1.660 1.00 0.00 A ATOM 536 HE1 TRP A 449 -8.297 -23.142 -2.801 1.00 0.00 A ATOM 537 HE3 TRP A 449 -11.898 -19.531 -4.434 1.00 0.00 A ATOM 538 HH2 TRP A 449 -12.120 -23.511 -5.960 1.00 0.00 A ATOM 539 HZ2 TRP A 449 -10.165 -24.201 -4.645 1.00 0.00 A ATOM 540 HZ3 TRP A 449 -12.969 -21.226 -5.858 1.00 0.00 A ATOM 541 N TRP A 449 -7.533 -18.125 -3.472 1.00 0.00 A ATOM 542 NE1 TRP A 449 -8.834 -22.327 -2.952 1.00 0.00 A ATOM 543 O TRP A 449 -10.182 -15.819 -2.736 1.00 0.00 A ATOM 544 C GLU A 450 -7.838 -13.436 -2.824 1.00 0.00 A ATOM 545 CA GLU A 450 -7.925 -14.514 -1.750 1.00 0.00 A ATOM 546 CB GLU A 450 -6.731 -14.447 -0.799 1.00 0.00 A ATOM 547 CD GLU A 450 -5.639 -13.338 1.170 1.00 0.00 A ATOM 548 CG GLU A 450 -6.721 -13.239 0.115 1.00 0.00 A ATOM 549 HN GLU A 450 -7.122 -16.314 -2.494 1.00 0.00 A ATOM 550 HA GLU A 450 -8.836 -14.378 -1.187 1.00 0.00 A ATOM 551 HB2 GLU A 450 -6.731 -15.332 -0.183 1.00 0.00 A ATOM 552 HB1 GLU A 450 -5.823 -14.433 -1.385 1.00 0.00 A ATOM 553 HG2 GLU A 450 -6.548 -12.353 -0.480 1.00 0.00 A ATOM 554 HG1 GLU A 450 -7.679 -13.163 0.606 1.00 0.00 A ATOM 555 N GLU A 450 -7.963 -15.828 -2.364 1.00 0.00 A ATOM 556 O GLU A 450 -7.301 -13.674 -3.905 1.00 0.00 A ATOM 557 OE1 GLU A 450 -4.494 -12.925 0.896 1.00 0.00 A ATOM 558 OE2 GLU A 450 -5.929 -13.835 2.279 1.00 0.00 A ATOM 559 C ASP A 451 -7.184 -10.262 -3.296 1.00 0.00 A ATOM 560 CA ASP A 451 -8.394 -11.169 -3.488 1.00 0.00 A ATOM 561 CB ASP A 451 -9.692 -10.369 -3.352 1.00 0.00 A ATOM 562 CG ASP A 451 -9.792 -9.231 -4.350 1.00 0.00 A ATOM 563 HN ASP A 451 -8.701 -12.105 -1.616 1.00 0.00 A ATOM 564 HA ASP A 451 -8.350 -11.605 -4.476 1.00 0.00 A ATOM 565 HB2 ASP A 451 -10.532 -11.029 -3.506 1.00 0.00 A ATOM 566 HB1 ASP A 451 -9.748 -9.954 -2.355 1.00 0.00 A ATOM 567 N ASP A 451 -8.359 -12.256 -2.521 1.00 0.00 A ATOM 568 O ASP A 451 -6.954 -9.742 -2.204 1.00 0.00 A ATOM 569 OD1 ASP A 451 -9.254 -8.141 -4.071 1.00 0.00 A ATOM 570 OD2 ASP A 451 -10.419 -9.418 -5.412 1.00 0.00 A ATOM 571 C PRO A 452 -5.416 -7.762 -4.420 1.00 0.00 A ATOM 572 CA PRO A 452 -5.171 -9.265 -4.296 1.00 0.00 A ATOM 573 CB PRO A 452 -4.374 -9.779 -5.492 1.00 0.00 A ATOM 574 CD PRO A 452 -6.609 -10.646 -5.697 1.00 0.00 A ATOM 575 CG PRO A 452 -5.405 -10.193 -6.486 1.00 0.00 A ATOM 576 HA PRO A 452 -4.617 -9.459 -3.390 1.00 0.00 A ATOM 577 HB2 PRO A 452 -3.746 -8.988 -5.876 1.00 0.00 A ATOM 578 HB1 PRO A 452 -3.765 -10.616 -5.188 1.00 0.00 A ATOM 579 HD2 PRO A 452 -7.515 -10.257 -6.138 1.00 0.00 A ATOM 580 HD1 PRO A 452 -6.642 -11.724 -5.653 1.00 0.00 A ATOM 581 HG2 PRO A 452 -5.665 -9.354 -7.116 1.00 0.00 A ATOM 582 HG1 PRO A 452 -5.025 -11.007 -7.087 1.00 0.00 A ATOM 583 N PRO A 452 -6.389 -10.072 -4.355 1.00 0.00 A ATOM 584 O PRO A 452 -4.481 -6.975 -4.310 1.00 0.00 A ATOM 585 C ARG A 453 -7.429 -5.332 -3.472 1.00 0.00 A ATOM 586 CA ARG A 453 -6.970 -5.943 -4.801 1.00 0.00 A ATOM 587 CB ARG A 453 -8.025 -5.732 -5.888 1.00 0.00 A ATOM 588 CD ARG A 453 -8.140 -5.567 -8.386 1.00 0.00 A ATOM 589 CG ARG A 453 -7.675 -6.401 -7.206 1.00 0.00 A ATOM 590 CZ ARG A 453 -7.299 -3.566 -9.570 1.00 0.00 A ATOM 591 HN ARG A 453 -7.377 -8.019 -4.761 1.00 0.00 A ATOM 592 HA ARG A 453 -6.061 -5.443 -5.105 1.00 0.00 A ATOM 593 HB2 ARG A 453 -8.968 -6.132 -5.543 1.00 0.00 A ATOM 594 HB1 ARG A 453 -8.137 -4.676 -6.069 1.00 0.00 A ATOM 595 HD2 ARG A 453 -7.967 -6.123 -9.296 1.00 0.00 A ATOM 596 HD1 ARG A 453 -9.196 -5.370 -8.280 1.00 0.00 A ATOM 597 HE ARG A 453 -7.001 -3.962 -7.628 1.00 0.00 A ATOM 598 HG2 ARG A 453 -6.604 -6.525 -7.264 1.00 0.00 A ATOM 599 HG1 ARG A 453 -8.154 -7.369 -7.246 1.00 0.00 A ATOM 600 HH11 ARG A 453 -8.356 -4.842 -10.733 1.00 0.00 A ATOM 601 HH12 ARG A 453 -7.745 -3.424 -11.543 1.00 0.00 A ATOM 602 HH21 ARG A 453 -6.204 -2.108 -8.683 1.00 0.00 A ATOM 603 HH22 ARG A 453 -6.528 -1.874 -10.371 1.00 0.00 A ATOM 604 N ARG A 453 -6.656 -7.359 -4.663 1.00 0.00 A ATOM 605 NE ARG A 453 -7.421 -4.294 -8.461 1.00 0.00 A ATOM 606 NH1 ARG A 453 -7.843 -3.977 -10.704 1.00 0.00 A ATOM 607 NH2 ARG A 453 -6.623 -2.426 -9.541 1.00 0.00 A ATOM 608 O ARG A 453 -7.182 -4.153 -3.209 1.00 0.00 A ATOM 609 C LEU A 454 -7.390 -5.614 -0.336 1.00 0.00 A ATOM 610 CA LEU A 454 -8.549 -5.635 -1.331 1.00 0.00 A ATOM 611 CB LEU A 454 -9.751 -6.441 -0.796 1.00 0.00 A ATOM 612 CD1 LEU A 454 -8.764 -8.430 0.414 1.00 0.00 A ATOM 613 CD2 LEU A 454 -10.991 -8.610 -0.706 1.00 0.00 A ATOM 614 CG LEU A 454 -9.613 -7.967 -0.761 1.00 0.00 A ATOM 615 HN LEU A 454 -8.312 -7.049 -2.911 1.00 0.00 A ATOM 616 HA LEU A 454 -8.867 -4.612 -1.479 1.00 0.00 A ATOM 617 HB2 LEU A 454 -9.955 -6.105 0.209 1.00 0.00 A ATOM 618 HB1 LEU A 454 -10.610 -6.200 -1.408 1.00 0.00 A ATOM 619 HD11 LEU A 454 -8.704 -9.509 0.410 1.00 0.00 A ATOM 620 HD12 LEU A 454 -9.214 -8.099 1.339 1.00 0.00 A ATOM 621 HD13 LEU A 454 -7.771 -8.013 0.328 1.00 0.00 A ATOM 622 HD21 LEU A 454 -11.505 -8.287 0.188 1.00 0.00 A ATOM 623 HD22 LEU A 454 -10.885 -9.684 -0.692 1.00 0.00 A ATOM 624 HD23 LEU A 454 -11.562 -8.316 -1.575 1.00 0.00 A ATOM 625 HG LEU A 454 -9.131 -8.294 -1.669 1.00 0.00 A ATOM 626 N LEU A 454 -8.102 -6.124 -2.637 1.00 0.00 A ATOM 627 O LEU A 454 -7.510 -5.094 0.775 1.00 0.00 A ATOM 628 C LYS A 455 -4.016 -5.377 -0.777 1.00 0.00 A ATOM 629 CA LYS A 455 -5.043 -6.160 0.019 1.00 0.00 A ATOM 630 CB LYS A 455 -4.553 -7.581 0.322 1.00 0.00 A ATOM 631 CD LYS A 455 -5.055 -9.775 1.474 1.00 0.00 A ATOM 632 CE LYS A 455 -3.728 -9.862 2.210 1.00 0.00 A ATOM 633 CG LYS A 455 -5.495 -8.341 1.243 1.00 0.00 A ATOM 634 HN LYS A 455 -6.273 -6.634 -1.626 1.00 0.00 A ATOM 635 HA LYS A 455 -5.241 -5.638 0.946 1.00 0.00 A ATOM 636 HB2 LYS A 455 -4.465 -8.129 -0.606 1.00 0.00 A ATOM 637 HB1 LYS A 455 -3.584 -7.526 0.796 1.00 0.00 A ATOM 638 HD2 LYS A 455 -5.806 -10.281 2.059 1.00 0.00 A ATOM 639 HD1 LYS A 455 -4.956 -10.265 0.516 1.00 0.00 A ATOM 640 HE2 LYS A 455 -2.940 -9.529 1.549 1.00 0.00 A ATOM 641 HE1 LYS A 455 -3.768 -9.222 3.079 1.00 0.00 A ATOM 642 HG2 LYS A 455 -5.534 -7.837 2.195 1.00 0.00 A ATOM 643 HG1 LYS A 455 -6.481 -8.346 0.801 1.00 0.00 A ATOM 644 HZ1 LYS A 455 -4.045 -11.505 3.456 1.00 0.00 A ATOM 645 HZ2 LYS A 455 -2.444 -11.353 2.918 1.00 0.00 A ATOM 646 HZ3 LYS A 455 -3.648 -11.920 1.861 1.00 0.00 A ATOM 647 N LYS A 455 -6.272 -6.188 -0.754 1.00 0.00 A ATOM 648 NZ LYS A 455 -3.444 -11.253 2.643 1.00 0.00 A ATOM 649 O LYS A 455 -3.798 -5.657 -1.949 1.00 0.00 A ATOM 650 C ILE A 456 -1.035 -3.831 -0.618 1.00 0.00 A ATOM 651 CA ILE A 456 -2.497 -3.508 -0.885 1.00 0.00 A ATOM 652 CB ILE A 456 -2.763 -2.030 -0.530 1.00 0.00 A ATOM 653 CD1 ILE A 456 -4.597 -0.262 -0.375 1.00 0.00 A ATOM 654 CG1 ILE A 456 -4.234 -1.678 -0.777 1.00 0.00 A ATOM 655 CG2 ILE A 456 -1.848 -1.118 -1.339 1.00 0.00 A ATOM 656 HN ILE A 456 -3.488 -4.288 0.813 1.00 0.00 A ATOM 657 HA ILE A 456 -2.694 -3.639 -1.937 1.00 0.00 A ATOM 658 HB ILE A 456 -2.538 -1.890 0.517 1.00 0.00 A ATOM 659 HD11 ILE A 456 -4.386 -0.119 0.675 1.00 0.00 A ATOM 660 HD12 ILE A 456 -5.648 -0.091 -0.557 1.00 0.00 A ATOM 661 HD13 ILE A 456 -4.013 0.437 -0.955 1.00 0.00 A ATOM 662 HG12 ILE A 456 -4.451 -1.790 -1.829 1.00 0.00 A ATOM 663 HG11 ILE A 456 -4.857 -2.356 -0.211 1.00 0.00 A ATOM 664 HG21 ILE A 456 -0.819 -1.335 -1.097 1.00 0.00 A ATOM 665 HG22 ILE A 456 -2.065 -0.085 -1.102 1.00 0.00 A ATOM 666 HG23 ILE A 456 -2.012 -1.285 -2.394 1.00 0.00 A ATOM 667 N ILE A 456 -3.385 -4.399 -0.155 1.00 0.00 A ATOM 668 O ILE A 456 -0.551 -3.684 0.507 1.00 0.00 A ATOM 669 C PRO A 457 1.910 -3.250 -1.552 1.00 0.00 A ATOM 670 CA PRO A 457 1.114 -4.551 -1.563 1.00 0.00 A ATOM 671 CB PRO A 457 1.423 -5.358 -2.835 1.00 0.00 A ATOM 672 CD PRO A 457 -0.839 -4.594 -2.985 1.00 0.00 A ATOM 673 CG PRO A 457 0.098 -5.666 -3.456 1.00 0.00 A ATOM 674 HA PRO A 457 1.358 -5.134 -0.687 1.00 0.00 A ATOM 675 HB2 PRO A 457 2.034 -4.762 -3.497 1.00 0.00 A ATOM 676 HB1 PRO A 457 1.951 -6.261 -2.568 1.00 0.00 A ATOM 677 HD2 PRO A 457 -0.786 -3.731 -3.633 1.00 0.00 A ATOM 678 HD1 PRO A 457 -1.850 -4.968 -2.929 1.00 0.00 A ATOM 679 HG2 PRO A 457 0.183 -5.642 -4.531 1.00 0.00 A ATOM 680 HG1 PRO A 457 -0.247 -6.636 -3.127 1.00 0.00 A ATOM 681 N PRO A 457 -0.317 -4.287 -1.650 1.00 0.00 A ATOM 682 O PRO A 457 1.851 -2.468 -2.507 1.00 0.00 A ATOM 683 C ALA A 458 4.484 -1.998 0.769 1.00 0.00 A ATOM 684 CA ALA A 458 3.434 -1.806 -0.314 1.00 0.00 A ATOM 685 CB ALA A 458 2.538 -0.620 0.027 1.00 0.00 A ATOM 686 HN ALA A 458 2.660 -3.690 0.244 1.00 0.00 A ATOM 687 HA ALA A 458 3.928 -1.601 -1.255 1.00 0.00 A ATOM 688 HB1 ALA A 458 2.047 -0.799 0.972 1.00 0.00 A ATOM 689 HB2 ALA A 458 1.794 -0.494 -0.746 1.00 0.00 A ATOM 690 HB3 ALA A 458 3.138 0.276 0.096 1.00 0.00 A ATOM 691 N ALA A 458 2.641 -3.020 -0.471 1.00 0.00 A ATOM 692 OT1 ALA A 458 4.409 -2.954 1.545 1.00 0.00 A TER ATOM 693 C THR B 638 -11.617 -28.014 0.318 1.00 0.00 B ATOM 694 CA THR B 638 -12.399 -27.249 1.385 1.00 0.00 B ATOM 695 CB THR B 638 -13.768 -27.918 1.607 1.00 0.00 B ATOM 696 CG2 THR B 638 -14.409 -27.420 2.896 1.00 0.00 B ATOM 697 HT1 THR B 638 -13.452 -25.553 0.700 1.00 0.00 B ATOM 698 HA THR B 638 -11.850 -27.279 2.316 1.00 0.00 B ATOM 699 HB THR B 638 -13.624 -28.986 1.678 1.00 0.00 B ATOM 700 HG1 THR B 638 -14.734 -28.436 -0.044 1.00 0.00 B ATOM 701 HG21 THR B 638 -14.552 -26.351 2.837 1.00 0.00 B ATOM 702 HG22 THR B 638 -13.763 -27.650 3.728 1.00 0.00 B ATOM 703 HG23 THR B 638 -15.364 -27.905 3.035 1.00 0.00 B ATOM 704 N THR B 638 -12.570 -25.852 1.006 1.00 0.00 B ATOM 705 O THR B 638 -11.017 -29.055 0.591 1.00 0.00 B ATOM 706 OG1 THR B 638 -14.630 -27.634 0.495 1.00 0.00 B ATOM 707 C ALA B 639 -9.974 -27.107 -2.654 1.00 0.00 B ATOM 708 CA ALA B 639 -10.939 -28.101 -2.014 1.00 0.00 B ATOM 709 CB ALA B 639 -11.941 -28.609 -3.044 1.00 0.00 B ATOM 710 HN ALA B 639 -12.120 -26.649 -1.044 1.00 0.00 B ATOM 711 HA ALA B 639 -10.379 -28.945 -1.639 1.00 0.00 B ATOM 712 HB1 ALA B 639 -11.413 -29.108 -3.843 1.00 0.00 B ATOM 713 HB2 ALA B 639 -12.498 -27.776 -3.446 1.00 0.00 B ATOM 714 HB3 ALA B 639 -12.620 -29.304 -2.573 1.00 0.00 B ATOM 715 N ALA B 639 -11.633 -27.485 -0.896 1.00 0.00 B ATOM 716 O ALA B 639 -10.255 -25.909 -2.702 1.00 0.00 B ATOM 717 C PRO B 640 -8.230 -26.478 -5.272 1.00 0.00 B ATOM 718 CA PRO B 640 -7.842 -26.734 -3.816 1.00 0.00 B ATOM 719 CB PRO B 640 -6.558 -27.560 -3.732 1.00 0.00 B ATOM 720 CD PRO B 640 -8.373 -28.984 -3.056 1.00 0.00 B ATOM 721 CG PRO B 640 -7.022 -28.977 -3.727 1.00 0.00 B ATOM 722 HA PRO B 640 -7.705 -25.791 -3.305 1.00 0.00 B ATOM 723 HB2 PRO B 640 -5.932 -27.351 -4.587 1.00 0.00 B ATOM 724 HB1 PRO B 640 -6.027 -27.317 -2.823 1.00 0.00 B ATOM 725 HD2 PRO B 640 -9.053 -29.633 -3.587 1.00 0.00 B ATOM 726 HD1 PRO B 640 -8.280 -29.296 -2.027 1.00 0.00 B ATOM 727 HG2 PRO B 640 -7.106 -29.336 -4.742 1.00 0.00 B ATOM 728 HG1 PRO B 640 -6.327 -29.587 -3.170 1.00 0.00 B ATOM 729 N PRO B 640 -8.820 -27.582 -3.137 1.00 0.00 B ATOM 730 O PRO B 640 -8.896 -27.303 -5.898 1.00 0.00 B ATOM 731 C PRO B 641 -7.189 -25.667 -8.195 1.00 0.00 B ATOM 732 CA PRO B 641 -8.145 -24.996 -7.213 1.00 0.00 B ATOM 733 CB PRO B 641 -7.982 -23.480 -7.243 1.00 0.00 B ATOM 734 CD PRO B 641 -7.052 -24.275 -5.165 1.00 0.00 B ATOM 735 CG PRO B 641 -6.955 -23.183 -6.204 1.00 0.00 B ATOM 736 HA PRO B 641 -9.161 -25.259 -7.466 1.00 0.00 B ATOM 737 HB2 PRO B 641 -7.654 -23.171 -8.227 1.00 0.00 B ATOM 738 HB1 PRO B 641 -8.925 -23.009 -7.009 1.00 0.00 B ATOM 739 HD2 PRO B 641 -6.069 -24.635 -4.904 1.00 0.00 B ATOM 740 HD1 PRO B 641 -7.567 -23.914 -4.288 1.00 0.00 B ATOM 741 HG2 PRO B 641 -5.972 -23.183 -6.652 1.00 0.00 B ATOM 742 HG1 PRO B 641 -7.159 -22.223 -5.756 1.00 0.00 B ATOM 743 N PRO B 641 -7.832 -25.332 -5.831 1.00 0.00 B ATOM 744 O PRO B 641 -6.031 -25.931 -7.860 1.00 0.00 B ATOM 745 C PRO B 642 -5.638 -25.733 -10.822 1.00 0.00 B ATOM 746 CA PRO B 642 -6.847 -26.586 -10.456 1.00 0.00 B ATOM 747 CB PRO B 642 -7.794 -26.693 -11.657 1.00 0.00 B ATOM 748 CD PRO B 642 -9.042 -25.714 -9.880 1.00 0.00 B ATOM 749 CG PRO B 642 -8.896 -25.734 -11.372 1.00 0.00 B ATOM 750 HA PRO B 642 -6.517 -27.574 -10.163 1.00 0.00 B ATOM 751 HB2 PRO B 642 -7.263 -26.426 -12.559 1.00 0.00 B ATOM 752 HB1 PRO B 642 -8.164 -27.704 -11.739 1.00 0.00 B ATOM 753 HD2 PRO B 642 -9.397 -24.749 -9.547 1.00 0.00 B ATOM 754 HD1 PRO B 642 -9.707 -26.499 -9.553 1.00 0.00 B ATOM 755 HG2 PRO B 642 -8.633 -24.754 -11.736 1.00 0.00 B ATOM 756 HG1 PRO B 642 -9.810 -26.077 -11.833 1.00 0.00 B ATOM 757 N PRO B 642 -7.667 -25.962 -9.415 1.00 0.00 B ATOM 758 O PRO B 642 -5.736 -24.507 -10.905 1.00 0.00 B ATOM 759 C ALA B 643 -3.371 -25.081 -12.784 1.00 0.00 B ATOM 760 CA ALA B 643 -3.277 -25.694 -11.391 1.00 0.00 B ATOM 761 CB ALA B 643 -2.094 -26.647 -11.302 1.00 0.00 B ATOM 762 HN ALA B 643 -4.497 -27.361 -10.960 1.00 0.00 B ATOM 763 HA ALA B 643 -3.125 -24.902 -10.672 1.00 0.00 B ATOM 764 HB1 ALA B 643 -1.180 -26.106 -11.499 1.00 0.00 B ATOM 765 HB2 ALA B 643 -2.210 -27.434 -12.032 1.00 0.00 B ATOM 766 HB3 ALA B 643 -2.052 -27.078 -10.313 1.00 0.00 B ATOM 767 N ALA B 643 -4.507 -26.386 -11.040 1.00 0.00 B ATOM 768 O ALA B 643 -4.235 -25.446 -13.584 1.00 0.00 B ATOM 769 C TYR B 644 -2.254 -24.403 -15.508 1.00 0.00 B ATOM 770 CA TYR B 644 -2.441 -23.445 -14.335 1.00 0.00 B ATOM 771 CB TYR B 644 -1.323 -22.398 -14.313 1.00 0.00 B ATOM 772 CD1 TYR B 644 -2.181 -20.665 -15.930 1.00 0.00 B ATOM 773 CD2 TYR B 644 -0.120 -21.752 -16.434 1.00 0.00 B ATOM 774 CE1 TYR B 644 -2.077 -19.922 -17.089 1.00 0.00 B ATOM 775 CE2 TYR B 644 -0.009 -21.013 -17.594 1.00 0.00 B ATOM 776 CG TYR B 644 -1.207 -21.590 -15.584 1.00 0.00 B ATOM 777 CZ TYR B 644 -0.988 -20.100 -17.918 1.00 0.00 B ATOM 778 HN TYR B 644 -1.767 -23.969 -12.402 1.00 0.00 B ATOM 779 HA TYR B 644 -3.389 -22.943 -14.444 1.00 0.00 B ATOM 780 HB2 TYR B 644 -1.503 -21.709 -13.503 1.00 0.00 B ATOM 781 HB1 TYR B 644 -0.378 -22.897 -14.148 1.00 0.00 B ATOM 782 HD1 TYR B 644 -3.032 -20.528 -15.278 1.00 0.00 B ATOM 783 HD2 TYR B 644 0.645 -22.470 -16.178 1.00 0.00 B ATOM 784 HE1 TYR B 644 -2.845 -19.206 -17.342 1.00 0.00 B ATOM 785 HE2 TYR B 644 0.843 -21.152 -18.242 1.00 0.00 B ATOM 786 HH TYR B 644 -0.530 -19.926 -19.781 1.00 0.00 B ATOM 787 N TYR B 644 -2.460 -24.165 -13.068 1.00 0.00 B ATOM 788 O TYR B 644 -2.889 -24.254 -16.553 1.00 0.00 B ATOM 789 OH TYR B 644 -0.879 -19.361 -19.074 1.00 0.00 B ATOM 790 C ALA B 645 -2.282 -27.378 -16.441 1.00 0.00 B ATOM 791 CA ALA B 645 -1.130 -26.389 -16.352 1.00 0.00 B ATOM 792 CB ALA B 645 0.173 -27.120 -16.065 1.00 0.00 B ATOM 793 HN ALA B 645 -0.938 -25.464 -14.457 1.00 0.00 B ATOM 794 HA ALA B 645 -1.034 -25.873 -17.297 1.00 0.00 B ATOM 795 HB1 ALA B 645 0.982 -26.408 -16.008 1.00 0.00 B ATOM 796 HB2 ALA B 645 0.372 -27.827 -16.858 1.00 0.00 B ATOM 797 HB3 ALA B 645 0.091 -27.647 -15.127 1.00 0.00 B ATOM 798 N ALA B 645 -1.397 -25.395 -15.316 1.00 0.00 B ATOM 799 O ALA B 645 -2.469 -28.058 -17.447 1.00 0.00 B ATOM 800 C THR B 646 -5.388 -27.767 -16.045 1.00 0.00 B ATOM 801 CA THR B 646 -4.196 -28.333 -15.279 1.00 0.00 B ATOM 802 CB THR B 646 -4.585 -28.540 -13.802 1.00 0.00 B ATOM 803 CG2 THR B 646 -5.805 -29.432 -13.659 1.00 0.00 B ATOM 804 HN THR B 646 -2.847 -26.864 -14.604 1.00 0.00 B ATOM 805 HA THR B 646 -3.918 -29.287 -15.700 1.00 0.00 B ATOM 806 HB THR B 646 -4.811 -27.574 -13.370 1.00 0.00 B ATOM 807 HG1 THR B 646 -3.268 -29.979 -13.490 1.00 0.00 B ATOM 808 HG21 THR B 646 -5.598 -30.398 -14.095 1.00 0.00 B ATOM 809 HG22 THR B 646 -6.643 -28.977 -14.167 1.00 0.00 B ATOM 810 HG23 THR B 646 -6.038 -29.549 -12.612 1.00 0.00 B ATOM 811 N THR B 646 -3.053 -27.442 -15.369 1.00 0.00 B ATOM 812 O THR B 646 -6.145 -28.502 -16.677 1.00 0.00 B ATOM 813 OG1 THR B 646 -3.484 -29.118 -13.093 1.00 0.00 B ATOM 814 C LEU B 647 -6.321 -25.370 -18.062 1.00 0.00 B ATOM 815 CA LEU B 647 -6.661 -25.782 -16.631 1.00 0.00 B ATOM 816 CB LEU B 647 -7.091 -24.572 -15.788 1.00 0.00 B ATOM 817 CD1 LEU B 647 -5.873 -22.519 -16.604 1.00 0.00 B ATOM 818 CD2 LEU B 647 -6.270 -22.866 -14.159 1.00 0.00 B ATOM 819 CG LEU B 647 -5.995 -23.545 -15.487 1.00 0.00 B ATOM 820 HN LEU B 647 -4.879 -25.917 -15.498 1.00 0.00 B ATOM 821 HA LEU B 647 -7.480 -26.484 -16.665 1.00 0.00 B ATOM 822 HB2 LEU B 647 -7.895 -24.065 -16.302 1.00 0.00 B ATOM 823 HB1 LEU B 647 -7.467 -24.938 -14.845 1.00 0.00 B ATOM 824 HD11 LEU B 647 -5.621 -23.020 -17.529 1.00 0.00 B ATOM 825 HD12 LEU B 647 -5.097 -21.809 -16.358 1.00 0.00 B ATOM 826 HD13 LEU B 647 -6.813 -22.000 -16.721 1.00 0.00 B ATOM 827 HD21 LEU B 647 -5.495 -22.140 -13.957 1.00 0.00 B ATOM 828 HD22 LEU B 647 -6.285 -23.606 -13.374 1.00 0.00 B ATOM 829 HD23 LEU B 647 -7.226 -22.367 -14.201 1.00 0.00 B ATOM 830 HG LEU B 647 -5.049 -24.059 -15.406 1.00 0.00 B ATOM 831 N LEU B 647 -5.540 -26.453 -15.989 1.00 0.00 B ATOM 832 O LEU B 647 -7.183 -24.892 -18.801 1.00 0.00 B ATOM 833 C GLY B 648 -4.451 -26.411 -20.672 1.00 0.00 B ATOM 834 CA GLY B 648 -4.643 -25.196 -19.790 1.00 0.00 B ATOM 835 HN GLY B 648 -4.421 -25.948 -17.824 1.00 0.00 B ATOM 836 HA2 GLY B 648 -5.392 -24.557 -20.233 1.00 0.00 B ATOM 837 HA1 GLY B 648 -3.711 -24.654 -19.731 1.00 0.00 B ATOM 838 N GLY B 648 -5.066 -25.555 -18.450 1.00 0.00 B ATOM 839 OT1 GLY B 648 -4.254 -27.517 -20.164 1.00 0.00 B END
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