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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513749 |
2laz   |
17541 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 235 -10.305 5.103 -2.998 1.00 0.00 A ATOM 2 CA GLU A 235 -10.241 6.450 -3.702 1.00 0.00 A ATOM 3 CB GLU A 235 -11.591 7.166 -3.569 1.00 0.00 A ATOM 4 CD GLU A 235 -11.656 8.636 -5.622 1.00 0.00 A ATOM 5 CG GLU A 235 -11.606 8.589 -4.112 1.00 0.00 A ATOM 6 HT1 GLU A 235 -9.856 7.180 -5.619 1.00 0.00 A ATOM 7 HT2 GLU A 235 -10.563 5.641 -5.590 1.00 0.00 A ATOM 8 HT3 GLU A 235 -8.932 5.822 -5.194 1.00 0.00 A ATOM 9 HA GLU A 235 -9.473 7.048 -3.232 1.00 0.00 A ATOM 10 HB2 GLU A 235 -12.336 6.598 -4.103 1.00 0.00 A ATOM 11 HB1 GLU A 235 -11.861 7.200 -2.523 1.00 0.00 A ATOM 12 HG2 GLU A 235 -12.474 9.099 -3.722 1.00 0.00 A ATOM 13 HG1 GLU A 235 -10.712 9.097 -3.780 1.00 0.00 A ATOM 14 N GLU A 235 -9.875 6.260 -5.124 1.00 0.00 A ATOM 15 O GLU A 235 -10.925 4.161 -3.497 1.00 0.00 A ATOM 16 OE1 GLU A 235 -10.586 8.563 -6.258 1.00 0.00 A ATOM 17 OE2 GLU A 235 -12.768 8.725 -6.180 1.00 0.00 A ATOM 18 C LEU A 236 -10.567 3.835 0.093 1.00 0.00 A ATOM 19 CA LEU A 236 -9.619 3.773 -1.093 1.00 0.00 A ATOM 20 CB LEU A 236 -8.199 3.525 -0.565 1.00 0.00 A ATOM 21 CD1 LEU A 236 -5.745 4.030 -0.649 1.00 0.00 A ATOM 22 CD2 LEU A 236 -6.943 3.368 -2.732 1.00 0.00 A ATOM 23 CG LEU A 236 -7.059 4.105 -1.407 1.00 0.00 A ATOM 24 HN LEU A 236 -9.262 5.827 -1.457 1.00 0.00 A ATOM 25 HA LEU A 236 -9.908 2.964 -1.748 1.00 0.00 A ATOM 26 HB2 LEU A 236 -8.133 3.933 0.435 1.00 0.00 A ATOM 27 HB1 LEU A 236 -8.054 2.459 -0.497 1.00 0.00 A ATOM 28 HD11 LEU A 236 -5.515 2.999 -0.426 1.00 0.00 A ATOM 29 HD12 LEU A 236 -5.830 4.587 0.273 1.00 0.00 A ATOM 30 HD13 LEU A 236 -4.956 4.453 -1.253 1.00 0.00 A ATOM 31 HD21 LEU A 236 -7.865 3.473 -3.283 1.00 0.00 A ATOM 32 HD22 LEU A 236 -6.750 2.322 -2.547 1.00 0.00 A ATOM 33 HD23 LEU A 236 -6.131 3.787 -3.308 1.00 0.00 A ATOM 34 HG LEU A 236 -7.264 5.143 -1.616 1.00 0.00 A ATOM 35 N LEU A 236 -9.681 5.019 -1.838 1.00 0.00 A ATOM 36 O LEU A 236 -11.018 4.916 0.483 1.00 0.00 A ATOM 37 C PRO A 237 -10.541 3.126 3.073 1.00 0.00 A ATOM 38 CA PRO A 237 -11.505 2.647 2.008 1.00 0.00 A ATOM 39 CB PRO A 237 -11.849 1.166 2.224 1.00 0.00 A ATOM 40 CD PRO A 237 -10.695 1.344 0.118 1.00 0.00 A ATOM 41 CG PRO A 237 -11.660 0.499 0.902 1.00 0.00 A ATOM 42 HA PRO A 237 -12.401 3.245 2.063 1.00 0.00 A ATOM 43 HB2 PRO A 237 -11.191 0.751 2.971 1.00 0.00 A ATOM 44 HB1 PRO A 237 -12.871 1.082 2.562 1.00 0.00 A ATOM 45 HD2 PRO A 237 -9.688 0.988 0.244 1.00 0.00 A ATOM 46 HD1 PRO A 237 -10.963 1.344 -0.928 1.00 0.00 A ATOM 47 HG2 PRO A 237 -11.254 -0.490 1.048 1.00 0.00 A ATOM 48 HG1 PRO A 237 -12.607 0.440 0.385 1.00 0.00 A ATOM 49 N PRO A 237 -10.867 2.683 0.698 1.00 0.00 A ATOM 50 O PRO A 237 -9.338 3.260 2.842 1.00 0.00 A ATOM 51 C GLU A 238 -9.290 3.033 5.877 1.00 0.00 A ATOM 52 CA GLU A 238 -10.329 3.998 5.307 1.00 0.00 A ATOM 53 CB GLU A 238 -11.284 4.457 6.409 1.00 0.00 A ATOM 54 CD GLU A 238 -9.834 6.451 6.921 1.00 0.00 A ATOM 55 CG GLU A 238 -10.606 5.278 7.490 1.00 0.00 A ATOM 56 HN GLU A 238 -12.037 3.195 4.343 1.00 0.00 A ATOM 57 HA GLU A 238 -9.818 4.861 4.908 1.00 0.00 A ATOM 58 HB2 GLU A 238 -12.065 5.057 5.967 1.00 0.00 A ATOM 59 HB1 GLU A 238 -11.728 3.587 6.871 1.00 0.00 A ATOM 60 HG2 GLU A 238 -11.359 5.655 8.166 1.00 0.00 A ATOM 61 HG1 GLU A 238 -9.921 4.642 8.031 1.00 0.00 A ATOM 62 N GLU A 238 -11.086 3.389 4.227 1.00 0.00 A ATOM 63 O GLU A 238 -9.536 1.833 6.006 1.00 0.00 A ATOM 64 OE1 GLU A 238 -10.439 7.520 6.704 1.00 0.00 A ATOM 65 OE2 GLU A 238 -8.617 6.307 6.681 1.00 0.00 A ATOM 66 C GLY A 239 -5.972 2.429 5.827 1.00 0.00 A ATOM 67 CA GLY A 239 -7.067 2.797 6.816 1.00 0.00 A ATOM 68 HN GLY A 239 -8.018 4.560 6.126 1.00 0.00 A ATOM 69 HA2 GLY A 239 -6.624 3.355 7.627 1.00 0.00 A ATOM 70 HA1 GLY A 239 -7.490 1.885 7.214 1.00 0.00 A ATOM 71 N GLY A 239 -8.135 3.587 6.238 1.00 0.00 A ATOM 72 O GLY A 239 -5.058 1.681 6.171 1.00 0.00 A ATOM 73 C TYR A 240 -4.116 3.824 3.335 1.00 0.00 A ATOM 74 CA TYR A 240 -5.027 2.639 3.602 1.00 0.00 A ATOM 75 CB TYR A 240 -5.666 2.172 2.291 1.00 0.00 A ATOM 76 CD1 TYR A 240 -5.752 -0.303 2.689 1.00 0.00 A ATOM 77 CD2 TYR A 240 -7.801 0.848 2.355 1.00 0.00 A ATOM 78 CE1 TYR A 240 -6.439 -1.488 2.854 1.00 0.00 A ATOM 79 CE2 TYR A 240 -8.498 -0.326 2.524 1.00 0.00 A ATOM 80 CG TYR A 240 -6.422 0.880 2.438 1.00 0.00 A ATOM 81 CZ TYR A 240 -7.814 -1.494 2.777 1.00 0.00 A ATOM 82 HN TYR A 240 -6.777 3.559 4.382 1.00 0.00 A ATOM 83 HA TYR A 240 -4.424 1.831 3.998 1.00 0.00 A ATOM 84 HB2 TYR A 240 -6.352 2.925 1.939 1.00 0.00 A ATOM 85 HB1 TYR A 240 -4.893 2.024 1.551 1.00 0.00 A ATOM 86 HD1 TYR A 240 -4.673 -0.293 2.739 1.00 0.00 A ATOM 87 HD2 TYR A 240 -8.336 1.765 2.158 1.00 0.00 A ATOM 88 HE1 TYR A 240 -5.900 -2.402 3.051 1.00 0.00 A ATOM 89 HE2 TYR A 240 -9.572 -0.324 2.443 1.00 0.00 A ATOM 90 HH TYR A 240 -9.209 -2.734 2.304 1.00 0.00 A ATOM 91 N TYR A 240 -6.041 2.953 4.608 1.00 0.00 A ATOM 92 O TYR A 240 -4.551 4.872 2.860 1.00 0.00 A ATOM 93 OH TYR A 240 -8.501 -2.673 2.953 1.00 0.00 A ATOM 94 C GLU A 241 -1.222 4.342 1.996 1.00 0.00 A ATOM 95 CA GLU A 241 -1.823 4.616 3.370 1.00 0.00 A ATOM 96 CB GLU A 241 -0.744 4.559 4.456 1.00 0.00 A ATOM 97 CD GLU A 241 1.399 5.519 5.368 1.00 0.00 A ATOM 98 CG GLU A 241 0.460 5.441 4.185 1.00 0.00 A ATOM 99 HN GLU A 241 -2.592 2.799 4.100 1.00 0.00 A ATOM 100 HA GLU A 241 -2.279 5.595 3.370 1.00 0.00 A ATOM 101 HB2 GLU A 241 -1.181 4.866 5.394 1.00 0.00 A ATOM 102 HB1 GLU A 241 -0.400 3.538 4.549 1.00 0.00 A ATOM 103 HG2 GLU A 241 1.001 5.039 3.341 1.00 0.00 A ATOM 104 HG1 GLU A 241 0.116 6.430 3.951 1.00 0.00 A ATOM 105 N GLU A 241 -2.850 3.638 3.654 1.00 0.00 A ATOM 106 O GLU A 241 -0.604 3.301 1.773 1.00 0.00 A ATOM 107 OE1 GLU A 241 2.269 4.641 5.500 1.00 0.00 A ATOM 108 OE2 GLU A 241 1.272 6.464 6.174 1.00 0.00 A ATOM 109 C GLN A 242 0.449 5.753 -0.377 1.00 0.00 A ATOM 110 CA GLN A 242 -0.921 5.107 -0.284 1.00 0.00 A ATOM 111 CB GLN A 242 -1.874 5.742 -1.296 1.00 0.00 A ATOM 112 CD GLN A 242 -2.355 6.267 -3.718 1.00 0.00 A ATOM 113 CG GLN A 242 -1.558 5.417 -2.749 1.00 0.00 A ATOM 114 HN GLN A 242 -1.954 6.063 1.298 1.00 0.00 A ATOM 115 HA GLN A 242 -0.828 4.052 -0.493 1.00 0.00 A ATOM 116 HB2 GLN A 242 -2.871 5.393 -1.087 1.00 0.00 A ATOM 117 HB1 GLN A 242 -1.846 6.815 -1.176 1.00 0.00 A ATOM 118 HE21 GLN A 242 -0.876 6.190 -5.036 1.00 0.00 A ATOM 119 HE22 GLN A 242 -2.266 7.104 -5.518 1.00 0.00 A ATOM 120 HG2 GLN A 242 -0.511 5.575 -2.931 1.00 0.00 A ATOM 121 HG1 GLN A 242 -1.798 4.379 -2.928 1.00 0.00 A ATOM 122 N GLN A 242 -1.439 5.258 1.067 1.00 0.00 A ATOM 123 NE2 GLN A 242 -1.773 6.544 -4.872 1.00 0.00 A ATOM 124 O GLN A 242 0.570 6.980 -0.413 1.00 0.00 A ATOM 125 OE1 GLN A 242 -3.479 6.675 -3.430 1.00 0.00 A ATOM 126 C ARG A 243 3.546 5.228 -1.700 1.00 0.00 A ATOM 127 CA ARG A 243 2.839 5.451 -0.380 1.00 0.00 A ATOM 128 CB ARG A 243 3.664 4.879 0.770 1.00 0.00 A ATOM 129 CD ARG A 243 4.475 5.216 3.132 1.00 0.00 A ATOM 130 CG ARG A 243 3.572 5.726 2.025 1.00 0.00 A ATOM 131 CZ ARG A 243 6.929 5.441 3.291 1.00 0.00 A ATOM 132 HN ARG A 243 1.328 3.962 -0.385 1.00 0.00 A ATOM 133 HA ARG A 243 2.760 6.517 -0.230 1.00 0.00 A ATOM 134 HB2 ARG A 243 3.312 3.884 1.002 1.00 0.00 A ATOM 135 HB1 ARG A 243 4.698 4.828 0.468 1.00 0.00 A ATOM 136 HD2 ARG A 243 4.496 5.947 3.926 1.00 0.00 A ATOM 137 HD1 ARG A 243 4.071 4.294 3.508 1.00 0.00 A ATOM 138 HE ARG A 243 5.958 4.401 1.884 1.00 0.00 A ATOM 139 HG2 ARG A 243 3.856 6.737 1.782 1.00 0.00 A ATOM 140 HG1 ARG A 243 2.551 5.713 2.371 1.00 0.00 A ATOM 141 HH11 ARG A 243 5.897 6.586 4.611 1.00 0.00 A ATOM 142 HH12 ARG A 243 7.628 6.608 4.802 1.00 0.00 A ATOM 143 HH21 ARG A 243 8.229 4.463 2.086 1.00 0.00 A ATOM 144 HH22 ARG A 243 8.965 5.434 3.326 1.00 0.00 A ATOM 145 N ARG A 243 1.483 4.933 -0.378 1.00 0.00 A ATOM 146 NE ARG A 243 5.844 4.979 2.672 1.00 0.00 A ATOM 147 NH1 ARG A 243 6.808 6.283 4.307 1.00 0.00 A ATOM 148 NH2 ARG A 243 8.134 5.082 2.866 1.00 0.00 A ATOM 149 O ARG A 243 3.319 4.243 -2.406 1.00 0.00 A ATOM 150 C THR A 244 6.675 6.214 -2.915 1.00 0.00 A ATOM 151 CA THR A 244 5.186 6.195 -3.221 1.00 0.00 A ATOM 152 CB THR A 244 4.808 7.443 -4.045 1.00 0.00 A ATOM 153 CG2 THR A 244 3.469 7.257 -4.740 1.00 0.00 A ATOM 154 HN THR A 244 4.628 6.827 -1.304 1.00 0.00 A ATOM 155 HA THR A 244 4.948 5.311 -3.796 1.00 0.00 A ATOM 156 HB THR A 244 5.568 7.603 -4.796 1.00 0.00 A ATOM 157 HG1 THR A 244 5.647 8.893 -3.000 1.00 0.00 A ATOM 158 HG21 THR A 244 3.193 8.173 -5.239 1.00 0.00 A ATOM 159 HG22 THR A 244 2.716 7.001 -4.010 1.00 0.00 A ATOM 160 HG23 THR A 244 3.551 6.463 -5.466 1.00 0.00 A ATOM 161 N THR A 244 4.440 6.152 -1.980 1.00 0.00 A ATOM 162 O THR A 244 7.243 7.261 -2.610 1.00 0.00 A ATOM 163 OG1 THR A 244 4.749 8.592 -3.188 1.00 0.00 A ATOM 164 C THR A 245 9.604 5.103 -3.779 1.00 0.00 A ATOM 165 CA THR A 245 8.679 4.898 -2.587 1.00 0.00 A ATOM 166 CB THR A 245 8.936 3.512 -1.958 1.00 0.00 A ATOM 167 CG2 THR A 245 8.359 2.404 -2.826 1.00 0.00 A ATOM 168 HN THR A 245 6.789 4.264 -3.275 1.00 0.00 A ATOM 169 HA THR A 245 8.901 5.650 -1.844 1.00 0.00 A ATOM 170 HB THR A 245 8.449 3.482 -0.995 1.00 0.00 A ATOM 171 HG1 THR A 245 10.538 3.265 -0.829 1.00 0.00 A ATOM 172 HG21 THR A 245 8.554 1.446 -2.365 1.00 0.00 A ATOM 173 HG22 THR A 245 8.822 2.433 -3.801 1.00 0.00 A ATOM 174 HG23 THR A 245 7.293 2.546 -2.928 1.00 0.00 A ATOM 175 N THR A 245 7.286 5.050 -2.965 1.00 0.00 A ATOM 176 O THR A 245 9.218 4.850 -4.924 1.00 0.00 A ATOM 177 OG1 THR A 245 10.338 3.294 -1.770 1.00 0.00 A ATOM 178 C VAL A 246 12.111 4.465 -5.290 1.00 0.00 A ATOM 179 CA VAL A 246 11.867 5.753 -4.502 1.00 0.00 A ATOM 180 CB VAL A 246 13.191 6.203 -3.858 1.00 0.00 A ATOM 181 CG1 VAL A 246 13.108 7.659 -3.420 1.00 0.00 A ATOM 182 CG2 VAL A 246 13.553 5.308 -2.681 1.00 0.00 A ATOM 183 HN VAL A 246 11.004 5.862 -2.568 1.00 0.00 A ATOM 184 HA VAL A 246 11.549 6.525 -5.188 1.00 0.00 A ATOM 185 HB VAL A 246 13.968 6.112 -4.599 1.00 0.00 A ATOM 186 HG11 VAL A 246 12.908 8.281 -4.280 1.00 0.00 A ATOM 187 HG12 VAL A 246 14.045 7.954 -2.972 1.00 0.00 A ATOM 188 HG13 VAL A 246 12.312 7.773 -2.700 1.00 0.00 A ATOM 189 HG21 VAL A 246 13.660 4.289 -3.023 1.00 0.00 A ATOM 190 HG22 VAL A 246 12.771 5.357 -1.937 1.00 0.00 A ATOM 191 HG23 VAL A 246 14.484 5.641 -2.246 1.00 0.00 A ATOM 192 N VAL A 246 10.814 5.591 -3.496 1.00 0.00 A ATOM 193 O VAL A 246 12.700 4.493 -6.371 1.00 0.00 A ATOM 194 C GLN A 247 10.957 2.203 -6.794 1.00 0.00 A ATOM 195 CA GLN A 247 11.634 2.059 -5.427 1.00 0.00 A ATOM 196 CB GLN A 247 10.875 1.015 -4.594 1.00 0.00 A ATOM 197 CD GLN A 247 12.507 0.798 -2.623 1.00 0.00 A ATOM 198 CG GLN A 247 11.748 0.099 -3.741 1.00 0.00 A ATOM 199 HN GLN A 247 11.391 3.379 -3.786 1.00 0.00 A ATOM 200 HA GLN A 247 12.651 1.725 -5.572 1.00 0.00 A ATOM 201 HB2 GLN A 247 10.194 1.532 -3.934 1.00 0.00 A ATOM 202 HB1 GLN A 247 10.299 0.395 -5.266 1.00 0.00 A ATOM 203 HE21 GLN A 247 12.488 -0.876 -1.543 1.00 0.00 A ATOM 204 HE22 GLN A 247 13.267 0.494 -0.814 1.00 0.00 A ATOM 205 HG2 GLN A 247 11.117 -0.653 -3.296 1.00 0.00 A ATOM 206 HG1 GLN A 247 12.457 -0.380 -4.385 1.00 0.00 A ATOM 207 N GLN A 247 11.671 3.344 -4.725 1.00 0.00 A ATOM 208 NE2 GLN A 247 12.782 0.068 -1.554 1.00 0.00 A ATOM 209 O GLN A 247 11.212 1.428 -7.716 1.00 0.00 A ATOM 210 OE1 GLN A 247 12.863 1.968 -2.721 1.00 0.00 A ATOM 211 C GLY A 248 8.079 2.760 -8.283 1.00 0.00 A ATOM 212 CA GLY A 248 9.407 3.473 -8.162 1.00 0.00 A ATOM 213 HN GLY A 248 9.877 3.734 -6.108 1.00 0.00 A ATOM 214 HA2 GLY A 248 9.242 4.537 -8.238 1.00 0.00 A ATOM 215 HA1 GLY A 248 10.047 3.159 -8.974 1.00 0.00 A ATOM 216 N GLY A 248 10.074 3.187 -6.901 1.00 0.00 A ATOM 217 O GLY A 248 7.545 2.598 -9.378 1.00 0.00 A ATOM 218 C GLN A 249 5.362 2.040 -6.069 1.00 0.00 A ATOM 219 CA GLN A 249 6.322 1.538 -7.134 1.00 0.00 A ATOM 220 CB GLN A 249 6.662 0.063 -6.875 1.00 0.00 A ATOM 221 CD GLN A 249 8.522 -1.664 -6.660 1.00 0.00 A ATOM 222 CG GLN A 249 8.149 -0.196 -6.756 1.00 0.00 A ATOM 223 HN GLN A 249 7.964 2.577 -6.301 1.00 0.00 A ATOM 224 HA GLN A 249 5.852 1.627 -8.101 1.00 0.00 A ATOM 225 HB2 GLN A 249 6.190 -0.247 -5.953 1.00 0.00 A ATOM 226 HB1 GLN A 249 6.276 -0.534 -7.687 1.00 0.00 A ATOM 227 HE21 GLN A 249 8.580 -1.554 -4.675 1.00 0.00 A ATOM 228 HE22 GLN A 249 8.927 -3.105 -5.346 1.00 0.00 A ATOM 229 HG2 GLN A 249 8.632 0.229 -7.615 1.00 0.00 A ATOM 230 HG1 GLN A 249 8.494 0.301 -5.868 1.00 0.00 A ATOM 231 N GLN A 249 7.539 2.339 -7.150 1.00 0.00 A ATOM 232 NE2 GLN A 249 8.695 -2.154 -5.437 1.00 0.00 A ATOM 233 O GLN A 249 5.778 2.465 -4.987 1.00 0.00 A ATOM 234 OE1 GLN A 249 8.694 -2.342 -7.675 1.00 0.00 A ATOM 235 C VAL A 250 2.629 1.119 -4.618 1.00 0.00 A ATOM 236 CA VAL A 250 3.035 2.336 -5.435 1.00 0.00 A ATOM 237 CB VAL A 250 1.786 2.914 -6.143 1.00 0.00 A ATOM 238 CG1 VAL A 250 2.096 4.257 -6.780 1.00 0.00 A ATOM 239 CG2 VAL A 250 1.252 1.945 -7.189 1.00 0.00 A ATOM 240 HN VAL A 250 3.829 1.636 -7.266 1.00 0.00 A ATOM 241 HA VAL A 250 3.435 3.090 -4.771 1.00 0.00 A ATOM 242 HB VAL A 250 1.015 3.065 -5.401 1.00 0.00 A ATOM 243 HG11 VAL A 250 2.393 4.956 -6.015 1.00 0.00 A ATOM 244 HG12 VAL A 250 1.215 4.627 -7.283 1.00 0.00 A ATOM 245 HG13 VAL A 250 2.898 4.141 -7.494 1.00 0.00 A ATOM 246 HG21 VAL A 250 0.385 2.375 -7.668 1.00 0.00 A ATOM 247 HG22 VAL A 250 0.976 1.017 -6.711 1.00 0.00 A ATOM 248 HG23 VAL A 250 2.016 1.756 -7.929 1.00 0.00 A ATOM 249 N VAL A 250 4.080 1.966 -6.380 1.00 0.00 A ATOM 250 O VAL A 250 2.591 0.005 -5.136 1.00 0.00 A ATOM 251 C TYR A 251 0.992 0.681 -1.411 1.00 0.00 A ATOM 252 CA TYR A 251 1.965 0.216 -2.486 1.00 0.00 A ATOM 253 CB TYR A 251 3.221 -0.452 -1.903 1.00 0.00 A ATOM 254 CD1 TYR A 251 3.611 0.737 0.324 1.00 0.00 A ATOM 255 CD2 TYR A 251 5.346 0.769 -1.306 1.00 0.00 A ATOM 256 CE1 TYR A 251 4.408 1.459 1.189 1.00 0.00 A ATOM 257 CE2 TYR A 251 6.148 1.481 -0.441 1.00 0.00 A ATOM 258 CG TYR A 251 4.063 0.380 -0.945 1.00 0.00 A ATOM 259 CZ TYR A 251 5.678 1.825 0.802 1.00 0.00 A ATOM 260 HN TYR A 251 2.399 2.227 -2.970 1.00 0.00 A ATOM 261 HA TYR A 251 1.454 -0.505 -3.109 1.00 0.00 A ATOM 262 HB2 TYR A 251 2.953 -1.371 -1.400 1.00 0.00 A ATOM 263 HB1 TYR A 251 3.862 -0.710 -2.736 1.00 0.00 A ATOM 264 HD1 TYR A 251 2.615 0.462 0.625 1.00 0.00 A ATOM 265 HD2 TYR A 251 5.719 0.508 -2.285 1.00 0.00 A ATOM 266 HE1 TYR A 251 4.038 1.727 2.166 1.00 0.00 A ATOM 267 HE2 TYR A 251 7.141 1.767 -0.744 1.00 0.00 A ATOM 268 HH TYR A 251 6.514 2.080 2.513 1.00 0.00 A ATOM 269 N TYR A 251 2.348 1.321 -3.343 1.00 0.00 A ATOM 270 O TYR A 251 1.107 1.797 -0.893 1.00 0.00 A ATOM 271 OH TYR A 251 6.484 2.532 1.663 1.00 0.00 A ATOM 272 C PHE A 252 -0.738 -0.355 1.236 1.00 0.00 A ATOM 273 CA PHE A 252 -1.024 0.177 -0.154 1.00 0.00 A ATOM 274 CB PHE A 252 -2.377 -0.309 -0.671 1.00 0.00 A ATOM 275 CD1 PHE A 252 -2.911 1.904 -1.694 1.00 0.00 A ATOM 276 CD2 PHE A 252 -3.149 -0.034 -3.062 1.00 0.00 A ATOM 277 CE1 PHE A 252 -3.278 2.702 -2.755 1.00 0.00 A ATOM 278 CE2 PHE A 252 -3.529 0.763 -4.125 1.00 0.00 A ATOM 279 CG PHE A 252 -2.838 0.529 -1.830 1.00 0.00 A ATOM 280 CZ PHE A 252 -3.589 2.137 -3.970 1.00 0.00 A ATOM 281 HN PHE A 252 0.022 -1.066 -1.509 1.00 0.00 A ATOM 282 HA PHE A 252 -1.051 1.255 -0.099 1.00 0.00 A ATOM 283 HB2 PHE A 252 -2.286 -1.333 -1.006 1.00 0.00 A ATOM 284 HB1 PHE A 252 -3.113 -0.249 0.122 1.00 0.00 A ATOM 285 HD1 PHE A 252 -2.676 2.355 -0.740 1.00 0.00 A ATOM 286 HD2 PHE A 252 -3.113 -1.107 -3.186 1.00 0.00 A ATOM 287 HE1 PHE A 252 -3.332 3.775 -2.631 1.00 0.00 A ATOM 288 HE2 PHE A 252 -3.783 0.307 -5.077 1.00 0.00 A ATOM 289 HZ PHE A 252 -3.864 2.770 -4.800 1.00 0.00 A ATOM 290 N PHE A 252 0.027 -0.174 -1.095 1.00 0.00 A ATOM 291 O PHE A 252 -0.614 -1.563 1.448 1.00 0.00 A ATOM 292 C LEU A 253 -1.534 0.339 4.453 1.00 0.00 A ATOM 293 CA LEU A 253 -0.314 0.258 3.551 1.00 0.00 A ATOM 294 CB LEU A 253 0.742 1.227 4.072 1.00 0.00 A ATOM 295 CD1 LEU A 253 3.085 1.755 4.665 1.00 0.00 A ATOM 296 CD2 LEU A 253 2.108 -0.392 5.386 1.00 0.00 A ATOM 297 CG LEU A 253 2.132 0.649 4.291 1.00 0.00 A ATOM 298 HN LEU A 253 -0.771 1.517 1.926 1.00 0.00 A ATOM 299 HA LEU A 253 0.085 -0.745 3.583 1.00 0.00 A ATOM 300 HB2 LEU A 253 0.825 2.042 3.367 1.00 0.00 A ATOM 301 HB1 LEU A 253 0.394 1.628 5.013 1.00 0.00 A ATOM 302 HD11 LEU A 253 2.979 2.568 3.968 1.00 0.00 A ATOM 303 HD12 LEU A 253 4.098 1.382 4.636 1.00 0.00 A ATOM 304 HD13 LEU A 253 2.859 2.102 5.664 1.00 0.00 A ATOM 305 HD21 LEU A 253 1.588 -1.271 5.038 1.00 0.00 A ATOM 306 HD22 LEU A 253 1.595 0.013 6.246 1.00 0.00 A ATOM 307 HD23 LEU A 253 3.122 -0.649 5.659 1.00 0.00 A ATOM 308 HG LEU A 253 2.485 0.186 3.381 1.00 0.00 A ATOM 309 N LEU A 253 -0.635 0.573 2.174 1.00 0.00 A ATOM 310 O LEU A 253 -1.994 1.423 4.799 1.00 0.00 A ATOM 311 C HIS A 254 -2.464 -1.604 7.028 1.00 0.00 A ATOM 312 CA HIS A 254 -3.063 -0.851 5.875 1.00 0.00 A ATOM 313 CB HIS A 254 -4.364 -1.539 5.434 1.00 0.00 A ATOM 314 CD2 HIS A 254 -6.204 -0.969 7.185 1.00 0.00 A ATOM 315 CE1 HIS A 254 -6.407 -2.952 8.093 1.00 0.00 A ATOM 316 CG HIS A 254 -5.341 -1.794 6.550 1.00 0.00 A ATOM 317 HN HIS A 254 -1.792 -1.631 4.370 1.00 0.00 A ATOM 318 HA HIS A 254 -3.276 0.162 6.184 1.00 0.00 A ATOM 319 HB2 HIS A 254 -4.858 -0.918 4.713 1.00 0.00 A ATOM 320 HB1 HIS A 254 -4.123 -2.489 4.980 1.00 0.00 A ATOM 321 HD1 HIS A 254 -5.039 -3.852 6.868 1.00 0.00 A ATOM 322 HD2 HIS A 254 -6.351 0.083 6.980 1.00 0.00 A ATOM 323 HE1 HIS A 254 -6.696 -3.758 8.760 1.00 0.00 A ATOM 324 HE2 HIS A 254 -7.693 -1.432 8.592 1.00 0.00 A ATOM 325 N HIS A 254 -2.077 -0.800 4.813 1.00 0.00 A ATOM 326 ND1 HIS A 254 -5.499 -3.030 7.138 1.00 0.00 A ATOM 327 NE2 HIS A 254 -6.855 -1.711 8.139 1.00 0.00 A ATOM 328 O HIS A 254 -2.564 -2.834 7.087 1.00 0.00 A ATOM 329 C THR A 255 -2.206 -1.723 10.169 1.00 0.00 A ATOM 330 CA THR A 255 -1.230 -1.675 9.015 1.00 0.00 A ATOM 331 CB THR A 255 0.098 -1.053 9.494 1.00 0.00 A ATOM 332 CG2 THR A 255 0.801 -1.964 10.492 1.00 0.00 A ATOM 333 HN THR A 255 -1.715 0.059 7.886 1.00 0.00 A ATOM 334 HA THR A 255 -1.034 -2.675 8.663 1.00 0.00 A ATOM 335 HB THR A 255 -0.113 -0.109 9.975 1.00 0.00 A ATOM 336 HG1 THR A 255 0.870 0.095 8.083 1.00 0.00 A ATOM 337 HG21 THR A 255 0.999 -2.919 10.030 1.00 0.00 A ATOM 338 HG22 THR A 255 0.170 -2.106 11.357 1.00 0.00 A ATOM 339 HG23 THR A 255 1.734 -1.512 10.798 1.00 0.00 A ATOM 340 N THR A 255 -1.800 -0.923 7.938 1.00 0.00 A ATOM 341 O THR A 255 -2.214 -0.868 11.050 1.00 0.00 A ATOM 342 OG1 THR A 255 0.956 -0.826 8.372 1.00 0.00 A ATOM 343 C GLN A 256 -2.889 -4.647 11.454 1.00 0.00 A ATOM 344 CA GLN A 256 -3.647 -3.357 11.254 1.00 0.00 A ATOM 345 CB GLN A 256 -5.135 -3.621 11.032 1.00 0.00 A ATOM 346 CD GLN A 256 -7.319 -4.403 12.022 1.00 0.00 A ATOM 347 CG GLN A 256 -5.833 -4.218 12.236 1.00 0.00 A ATOM 348 HN GLN A 256 -3.323 -3.039 9.216 1.00 0.00 A ATOM 349 HA GLN A 256 -3.507 -2.715 12.113 1.00 0.00 A ATOM 350 HB2 GLN A 256 -5.621 -2.689 10.787 1.00 0.00 A ATOM 351 HB1 GLN A 256 -5.248 -4.304 10.202 1.00 0.00 A ATOM 352 HE21 GLN A 256 -7.637 -4.122 13.963 1.00 0.00 A ATOM 353 HE22 GLN A 256 -9.048 -4.426 13.002 1.00 0.00 A ATOM 354 HG2 GLN A 256 -5.391 -5.179 12.455 1.00 0.00 A ATOM 355 HG1 GLN A 256 -5.688 -3.558 13.074 1.00 0.00 A ATOM 356 N GLN A 256 -3.062 -2.722 10.103 1.00 0.00 A ATOM 357 NE2 GLN A 256 -8.079 -4.307 13.100 1.00 0.00 A ATOM 358 O GLN A 256 -2.351 -4.946 12.516 1.00 0.00 A ATOM 359 OE1 GLN A 256 -7.779 -4.624 10.899 1.00 0.00 A ATOM 360 C THR A 257 -0.859 -6.589 9.694 1.00 0.00 A ATOM 361 CA THR A 257 -2.227 -6.686 10.262 1.00 0.00 A ATOM 362 CB THR A 257 -3.099 -7.697 9.499 1.00 0.00 A ATOM 363 CG2 THR A 257 -4.445 -7.876 10.183 1.00 0.00 A ATOM 364 HN THR A 257 -3.335 -5.066 9.560 1.00 0.00 A ATOM 365 HA THR A 257 -2.098 -6.963 11.213 1.00 0.00 A ATOM 366 HB THR A 257 -2.591 -8.647 9.464 1.00 0.00 A ATOM 367 HG1 THR A 257 -3.615 -7.960 7.611 1.00 0.00 A ATOM 368 HG21 THR A 257 -4.293 -8.157 11.215 1.00 0.00 A ATOM 369 HG22 THR A 257 -5.003 -8.652 9.678 1.00 0.00 A ATOM 370 HG23 THR A 257 -5.000 -6.946 10.139 1.00 0.00 A ATOM 371 N THR A 257 -2.863 -5.392 10.349 1.00 0.00 A ATOM 372 O THR A 257 -0.015 -7.484 9.734 1.00 0.00 A ATOM 373 OG1 THR A 257 -3.322 -7.225 8.162 1.00 0.00 A ATOM 374 C GLY A 258 0.235 -5.390 6.918 1.00 0.00 A ATOM 375 CA GLY A 258 0.410 -5.062 8.389 1.00 0.00 A ATOM 376 HN GLY A 258 -1.423 -4.853 9.461 1.00 0.00 A ATOM 377 HA2 GLY A 258 0.556 -3.996 8.496 1.00 0.00 A ATOM 378 HA1 GLY A 258 1.289 -5.573 8.755 1.00 0.00 A ATOM 379 N GLY A 258 -0.728 -5.462 9.190 1.00 0.00 A ATOM 380 O GLY A 258 0.856 -6.318 6.407 1.00 0.00 A ATOM 381 C VAL A 259 0.141 -3.954 3.980 1.00 0.00 A ATOM 382 CA VAL A 259 -0.804 -4.823 4.794 1.00 0.00 A ATOM 383 CB VAL A 259 -2.253 -4.540 4.316 1.00 0.00 A ATOM 384 CG1 VAL A 259 -2.324 -4.478 2.795 1.00 0.00 A ATOM 385 CG2 VAL A 259 -3.180 -5.624 4.817 1.00 0.00 A ATOM 386 HN VAL A 259 -1.172 -3.986 6.722 1.00 0.00 A ATOM 387 HA VAL A 259 -0.586 -5.858 4.573 1.00 0.00 A ATOM 388 HB VAL A 259 -2.582 -3.584 4.706 1.00 0.00 A ATOM 389 HG11 VAL A 259 -1.671 -3.696 2.435 1.00 0.00 A ATOM 390 HG12 VAL A 259 -3.339 -4.268 2.490 1.00 0.00 A ATOM 391 HG13 VAL A 259 -2.012 -5.425 2.382 1.00 0.00 A ATOM 392 HG21 VAL A 259 -4.167 -5.474 4.403 1.00 0.00 A ATOM 393 HG22 VAL A 259 -3.227 -5.589 5.895 1.00 0.00 A ATOM 394 HG23 VAL A 259 -2.796 -6.582 4.498 1.00 0.00 A ATOM 395 N VAL A 259 -0.624 -4.642 6.238 1.00 0.00 A ATOM 396 O VAL A 259 0.199 -2.738 4.144 1.00 0.00 A ATOM 397 C SER A 260 1.354 -4.724 0.761 1.00 0.00 A ATOM 398 CA SER A 260 1.640 -3.980 2.052 1.00 0.00 A ATOM 399 CB SER A 260 3.148 -3.987 2.346 1.00 0.00 A ATOM 400 HN SER A 260 0.884 -5.606 3.174 1.00 0.00 A ATOM 401 HA SER A 260 1.294 -2.960 1.957 1.00 0.00 A ATOM 402 HB2 SER A 260 3.686 -3.847 1.420 1.00 0.00 A ATOM 403 HB1 SER A 260 3.395 -3.186 3.023 1.00 0.00 A ATOM 404 HG SER A 260 3.131 -5.946 2.426 1.00 0.00 A ATOM 405 N SER A 260 0.875 -4.623 3.113 1.00 0.00 A ATOM 406 O SER A 260 1.861 -5.826 0.552 1.00 0.00 A ATOM 407 OG SER A 260 3.549 -5.224 2.915 1.00 0.00 A ATOM 408 C THR A 261 0.081 -4.074 -2.505 1.00 0.00 A ATOM 409 CA THR A 261 -0.004 -4.885 -1.220 1.00 0.00 A ATOM 410 CB THR A 261 -1.460 -5.333 -0.984 1.00 0.00 A ATOM 411 CG2 THR A 261 -2.393 -4.139 -0.836 1.00 0.00 A ATOM 412 HN THR A 261 0.212 -3.234 0.080 1.00 0.00 A ATOM 413 HA THR A 261 0.600 -5.774 -1.335 1.00 0.00 A ATOM 414 HB THR A 261 -1.497 -5.911 -0.072 1.00 0.00 A ATOM 415 HG1 THR A 261 -2.022 -7.061 -1.747 1.00 0.00 A ATOM 416 HG21 THR A 261 -2.361 -3.544 -1.737 1.00 0.00 A ATOM 417 HG22 THR A 261 -2.079 -3.538 0.004 1.00 0.00 A ATOM 418 HG23 THR A 261 -3.401 -4.488 -0.671 1.00 0.00 A ATOM 419 N THR A 261 0.505 -4.158 -0.075 1.00 0.00 A ATOM 420 O THR A 261 0.031 -2.839 -2.487 1.00 0.00 A ATOM 421 OG1 THR A 261 -1.896 -6.154 -2.068 1.00 0.00 A ATOM 422 C TRP A 262 -1.133 -3.833 -5.412 1.00 0.00 A ATOM 423 CA TRP A 262 0.270 -4.180 -4.930 1.00 0.00 A ATOM 424 CB TRP A 262 0.901 -5.127 -5.947 1.00 0.00 A ATOM 425 CD1 TRP A 262 3.028 -6.477 -5.490 1.00 0.00 A ATOM 426 CD2 TRP A 262 3.382 -4.339 -5.873 1.00 0.00 A ATOM 427 CE2 TRP A 262 4.607 -5.015 -5.719 1.00 0.00 A ATOM 428 CE3 TRP A 262 3.393 -2.962 -6.084 1.00 0.00 A ATOM 429 CG TRP A 262 2.375 -5.324 -5.801 1.00 0.00 A ATOM 430 CH2 TRP A 262 5.778 -3.067 -5.917 1.00 0.00 A ATOM 431 CZ2 TRP A 262 5.798 -4.384 -5.760 1.00 0.00 A ATOM 432 CZ3 TRP A 262 4.610 -2.333 -6.076 1.00 0.00 A ATOM 433 HN TRP A 262 0.321 -5.767 -3.539 1.00 0.00 A ATOM 434 HA TRP A 262 0.860 -3.277 -4.872 1.00 0.00 A ATOM 435 HB2 TRP A 262 0.435 -6.095 -5.856 1.00 0.00 A ATOM 436 HB1 TRP A 262 0.714 -4.742 -6.941 1.00 0.00 A ATOM 437 HD1 TRP A 262 2.568 -7.371 -5.301 1.00 0.00 A ATOM 438 HE1 TRP A 262 5.028 -7.017 -5.387 1.00 0.00 A ATOM 439 HE3 TRP A 262 2.482 -2.395 -6.200 1.00 0.00 A ATOM 440 HH2 TRP A 262 6.666 -2.558 -5.820 1.00 0.00 A ATOM 441 HZ2 TRP A 262 6.733 -4.908 -5.636 1.00 0.00 A ATOM 442 HZ3 TRP A 262 4.681 -1.258 -6.198 1.00 0.00 A ATOM 443 N TRP A 262 0.237 -4.788 -3.612 1.00 0.00 A ATOM 444 NE1 TRP A 262 4.356 -6.312 -5.523 1.00 0.00 A ATOM 445 O TRP A 262 -1.307 -2.957 -6.260 1.00 0.00 A ATOM 446 C HIS A 263 -4.191 -3.276 -4.580 1.00 0.00 A ATOM 447 CA HIS A 263 -3.493 -4.358 -5.387 1.00 0.00 A ATOM 448 CB HIS A 263 -4.305 -5.676 -5.348 1.00 0.00 A ATOM 449 CD2 HIS A 263 -4.536 -6.735 -2.976 1.00 0.00 A ATOM 450 CE1 HIS A 263 -6.528 -5.985 -2.473 1.00 0.00 A ATOM 451 CG HIS A 263 -4.964 -5.999 -4.028 1.00 0.00 A ATOM 452 HN HIS A 263 -1.950 -5.195 -4.188 1.00 0.00 A ATOM 453 HA HIS A 263 -3.428 -4.026 -6.412 1.00 0.00 A ATOM 454 HB2 HIS A 263 -5.084 -5.623 -6.091 1.00 0.00 A ATOM 455 HB1 HIS A 263 -3.645 -6.496 -5.595 1.00 0.00 A ATOM 456 HD1 HIS A 263 -6.818 -4.988 -4.244 1.00 0.00 A ATOM 457 HD2 HIS A 263 -3.583 -7.239 -2.890 1.00 0.00 A ATOM 458 HE1 HIS A 263 -7.440 -5.777 -1.934 1.00 0.00 A ATOM 459 HE2 HIS A 263 -5.467 -7.111 -1.126 1.00 0.00 A ATOM 460 N HIS A 263 -2.132 -4.546 -4.905 1.00 0.00 A ATOM 461 ND1 HIS A 263 -6.224 -5.545 -3.680 1.00 0.00 A ATOM 462 NE2 HIS A 263 -5.524 -6.709 -2.029 1.00 0.00 A ATOM 463 O HIS A 263 -4.144 -3.280 -3.349 1.00 0.00 A ATOM 464 C ASP A 264 -6.759 -2.163 -3.876 1.00 0.00 A ATOM 465 CA ASP A 264 -5.697 -1.382 -4.634 1.00 0.00 A ATOM 466 CB ASP A 264 -6.333 -0.458 -5.684 1.00 0.00 A ATOM 467 CG ASP A 264 -7.085 0.717 -5.086 1.00 0.00 A ATOM 468 HN ASP A 264 -4.685 -2.299 -6.248 1.00 0.00 A ATOM 469 HA ASP A 264 -5.114 -0.799 -3.936 1.00 0.00 A ATOM 470 HB2 ASP A 264 -5.556 -0.068 -6.323 1.00 0.00 A ATOM 471 HB1 ASP A 264 -7.023 -1.033 -6.284 1.00 0.00 A ATOM 472 N ASP A 264 -4.818 -2.344 -5.279 1.00 0.00 A ATOM 473 O ASP A 264 -7.408 -3.030 -4.436 1.00 0.00 A ATOM 474 OD1 ASP A 264 -7.849 0.518 -4.121 1.00 0.00 A ATOM 475 OD2 ASP A 264 -6.932 1.844 -5.609 1.00 0.00 A ATOM 476 C PRO A 265 -9.301 -2.386 -2.108 1.00 0.00 A ATOM 477 CA PRO A 265 -7.858 -2.696 -1.777 1.00 0.00 A ATOM 478 CB PRO A 265 -7.509 -2.317 -0.339 1.00 0.00 A ATOM 479 CD PRO A 265 -6.210 -0.929 -1.788 1.00 0.00 A ATOM 480 CG PRO A 265 -6.220 -1.560 -0.432 1.00 0.00 A ATOM 481 HA PRO A 265 -7.707 -3.748 -1.931 1.00 0.00 A ATOM 482 HB2 PRO A 265 -8.298 -1.705 0.075 1.00 0.00 A ATOM 483 HB1 PRO A 265 -7.396 -3.212 0.253 1.00 0.00 A ATOM 484 HD2 PRO A 265 -6.739 0.014 -1.776 1.00 0.00 A ATOM 485 HD1 PRO A 265 -5.198 -0.798 -2.142 1.00 0.00 A ATOM 486 HG2 PRO A 265 -6.181 -0.802 0.336 1.00 0.00 A ATOM 487 HG1 PRO A 265 -5.388 -2.242 -0.329 1.00 0.00 A ATOM 488 N PRO A 265 -6.922 -1.927 -2.584 1.00 0.00 A ATOM 489 O PRO A 265 -10.216 -3.108 -1.708 1.00 0.00 A ATOM 490 C ARG A 266 -11.104 -1.827 -4.531 1.00 0.00 A ATOM 491 CA ARG A 266 -10.799 -0.952 -3.330 1.00 0.00 A ATOM 492 CB ARG A 266 -10.797 0.508 -3.727 1.00 0.00 A ATOM 493 CD ARG A 266 -12.977 1.151 -2.628 1.00 0.00 A ATOM 494 CG ARG A 266 -12.178 1.107 -3.920 1.00 0.00 A ATOM 495 CZ ARG A 266 -15.203 1.959 -1.910 1.00 0.00 A ATOM 496 HN ARG A 266 -8.729 -0.711 -3.023 1.00 0.00 A ATOM 497 HA ARG A 266 -11.534 -1.121 -2.558 1.00 0.00 A ATOM 498 HB2 ARG A 266 -10.276 1.047 -2.965 1.00 0.00 A ATOM 499 HB1 ARG A 266 -10.253 0.610 -4.656 1.00 0.00 A ATOM 500 HD2 ARG A 266 -13.008 0.159 -2.201 1.00 0.00 A ATOM 501 HD1 ARG A 266 -12.493 1.827 -1.940 1.00 0.00 A ATOM 502 HE ARG A 266 -14.645 1.660 -3.805 1.00 0.00 A ATOM 503 HG2 ARG A 266 -12.076 2.112 -4.301 1.00 0.00 A ATOM 504 HG1 ARG A 266 -12.708 0.505 -4.633 1.00 0.00 A ATOM 505 HH11 ARG A 266 -13.937 1.616 -0.370 1.00 0.00 A ATOM 506 HH12 ARG A 266 -15.507 2.200 0.082 1.00 0.00 A ATOM 507 HH21 ARG A 266 -16.681 2.397 -3.219 1.00 0.00 A ATOM 508 HH22 ARG A 266 -17.089 2.615 -1.542 1.00 0.00 A ATOM 509 N ARG A 266 -9.496 -1.298 -2.817 1.00 0.00 A ATOM 510 NE ARG A 266 -14.344 1.611 -2.864 1.00 0.00 A ATOM 511 NH1 ARG A 266 -14.852 1.915 -0.630 1.00 0.00 A ATOM 512 NH2 ARG A 266 -16.420 2.358 -2.248 1.00 0.00 A ATOM 513 O ARG A 266 -12.233 -1.880 -5.022 1.00 0.00 A ATOM 514 C ILE A 267 -9.873 -4.858 -5.755 1.00 0.00 A ATOM 515 CA ILE A 267 -10.225 -3.419 -6.139 1.00 0.00 A ATOM 516 CB ILE A 267 -9.444 -2.979 -7.415 1.00 0.00 A ATOM 517 CD1 ILE A 267 -7.137 -2.599 -8.439 1.00 0.00 A ATOM 518 CG1 ILE A 267 -7.938 -2.794 -7.169 1.00 0.00 A ATOM 519 CG2 ILE A 267 -10.042 -1.694 -7.970 1.00 0.00 A ATOM 520 HN ILE A 267 -9.195 -2.410 -4.544 1.00 0.00 A ATOM 521 HA ILE A 267 -11.278 -3.407 -6.393 1.00 0.00 A ATOM 522 HB ILE A 267 -9.582 -3.747 -8.161 1.00 0.00 A ATOM 523 HD11 ILE A 267 -7.253 -3.465 -9.074 1.00 0.00 A ATOM 524 HD12 ILE A 267 -6.093 -2.473 -8.190 1.00 0.00 A ATOM 525 HD13 ILE A 267 -7.491 -1.721 -8.958 1.00 0.00 A ATOM 526 HG12 ILE A 267 -7.778 -1.922 -6.543 1.00 0.00 A ATOM 527 HG11 ILE A 267 -7.544 -3.658 -6.658 1.00 0.00 A ATOM 528 HG21 ILE A 267 -9.484 -1.385 -8.842 1.00 0.00 A ATOM 529 HG22 ILE A 267 -9.994 -0.920 -7.219 1.00 0.00 A ATOM 530 HG23 ILE A 267 -11.072 -1.866 -8.245 1.00 0.00 A ATOM 531 N ILE A 267 -10.075 -2.509 -5.001 1.00 0.00 A ATOM 532 OT1 ILE A 267 -8.696 -5.154 -5.462 1.00 0.00 A ATOM 533 OT2 ILE A 267 -10.801 -5.696 -5.731 1.00 0.00 A TER ATOM 534 C SER B 210 9.571 4.033 10.047 1.00 0.00 B ATOM 535 CA SER B 210 9.256 4.444 11.486 1.00 0.00 B ATOM 536 CB SER B 210 10.464 5.145 12.110 1.00 0.00 B ATOM 537 HT1 SER B 210 8.044 2.806 11.907 1.00 0.00 B ATOM 538 HT2 SER B 210 8.667 3.577 13.278 1.00 0.00 B ATOM 539 HT3 SER B 210 9.671 2.592 12.339 1.00 0.00 B ATOM 540 HA SER B 210 8.421 5.130 11.474 1.00 0.00 B ATOM 541 HB2 SER B 210 11.322 4.491 12.064 1.00 0.00 B ATOM 542 HB1 SER B 210 10.674 6.053 11.564 1.00 0.00 B ATOM 543 HG SER B 210 10.234 6.441 13.573 1.00 0.00 B ATOM 544 N SER B 210 8.884 3.275 12.308 1.00 0.00 B ATOM 545 O SER B 210 9.820 4.884 9.191 1.00 0.00 B ATOM 546 OG SER B 210 10.213 5.475 13.468 1.00 0.00 B ATOM 547 C ASP B 211 8.825 1.204 8.005 1.00 0.00 B ATOM 548 CA ASP B 211 9.858 2.232 8.438 1.00 0.00 B ATOM 549 CB ASP B 211 11.243 1.578 8.387 1.00 0.00 B ATOM 550 CG ASP B 211 12.369 2.508 8.781 1.00 0.00 B ATOM 551 HN ASP B 211 9.324 2.090 10.485 1.00 0.00 B ATOM 552 HA ASP B 211 9.835 3.066 7.753 1.00 0.00 B ATOM 553 HB2 ASP B 211 11.257 0.732 9.058 1.00 0.00 B ATOM 554 HB1 ASP B 211 11.428 1.229 7.381 1.00 0.00 B ATOM 555 N ASP B 211 9.553 2.732 9.775 1.00 0.00 B ATOM 556 O ASP B 211 8.661 0.170 8.655 1.00 0.00 B ATOM 557 OD1 ASP B 211 12.904 3.217 7.905 1.00 0.00 B ATOM 558 OD2 ASP B 211 12.750 2.503 9.968 1.00 0.00 B ATOM 559 C PRO B 212 7.878 -0.380 5.299 1.00 0.00 B ATOM 560 CA PRO B 212 7.186 0.507 6.323 1.00 0.00 B ATOM 561 CB PRO B 212 6.149 1.389 5.622 1.00 0.00 B ATOM 562 CD PRO B 212 8.080 2.733 6.173 1.00 0.00 B ATOM 563 CG PRO B 212 6.645 2.799 5.715 1.00 0.00 B ATOM 564 HA PRO B 212 6.706 -0.103 7.075 1.00 0.00 B ATOM 565 HB2 PRO B 212 6.056 1.078 4.592 1.00 0.00 B ATOM 566 HB1 PRO B 212 5.194 1.278 6.116 1.00 0.00 B ATOM 567 HD2 PRO B 212 8.750 2.709 5.325 1.00 0.00 B ATOM 568 HD1 PRO B 212 8.311 3.565 6.822 1.00 0.00 B ATOM 569 HG2 PRO B 212 6.582 3.271 4.743 1.00 0.00 B ATOM 570 HG1 PRO B 212 6.046 3.341 6.432 1.00 0.00 B ATOM 571 N PRO B 212 8.109 1.467 6.908 1.00 0.00 B ATOM 572 O PRO B 212 8.919 -0.017 4.749 1.00 0.00 B ATOM 573 C GLY B 213 7.467 -2.203 2.664 1.00 0.00 B ATOM 574 CA GLY B 213 7.883 -2.454 4.095 1.00 0.00 B ATOM 575 HN GLY B 213 6.411 -1.726 5.421 1.00 0.00 B ATOM 576 HA2 GLY B 213 8.957 -2.370 4.168 1.00 0.00 B ATOM 577 HA1 GLY B 213 7.590 -3.456 4.372 1.00 0.00 B ATOM 578 N GLY B 213 7.276 -1.520 5.012 1.00 0.00 B ATOM 579 O GLY B 213 6.351 -1.749 2.397 1.00 0.00 B ATOM 580 C Sep B 214 7.562 -3.621 -0.243 1.00 0.00 B ATOM 581 CA Sep B 214 8.122 -2.324 0.334 1.00 0.00 B ATOM 582 CB Sep B 214 9.404 -1.912 -0.406 1.00 0.00 B ATOM 583 H Sep B 214 9.260 -2.798 2.037 1.00 0.00 B ATOM 584 HA Sep B 214 7.382 -1.543 0.216 1.00 0.00 B ATOM 585 HB2 Sep B 214 9.299 -2.162 -1.450 1.00 0.00 B ATOM 586 HB3 Sep B 214 9.563 -0.846 -0.313 1.00 0.00 B ATOM 587 N Sep B 214 8.377 -2.474 1.751 1.00 0.00 B ATOM 588 O Sep B 214 7.728 -4.695 0.340 1.00 0.00 B ATOM 589 O1P Sep B 214 12.364 -2.671 -1.602 1.00 0.00 B ATOM 590 O2P Sep B 214 10.692 -4.405 -1.624 1.00 0.00 B ATOM 591 O3P Sep B 214 12.328 -4.331 0.140 1.00 0.00 B ATOM 592 OG Sep B 214 10.534 -2.591 0.111 1.00 0.00 B ATOM 593 P Sep B 214 11.507 -3.534 -0.779 1.00 0.00 B ATOM 594 C PRO B 215 7.404 -5.318 -3.030 1.00 0.00 B ATOM 595 CA PRO B 215 6.365 -4.701 -2.103 1.00 0.00 B ATOM 596 CB PRO B 215 5.302 -4.089 -3.019 1.00 0.00 B ATOM 597 CD PRO B 215 6.502 -2.291 -2.041 1.00 0.00 B ATOM 598 CG PRO B 215 5.183 -2.666 -2.629 1.00 0.00 B ATOM 599 HA PRO B 215 5.920 -5.425 -1.442 1.00 0.00 B ATOM 600 HB2 PRO B 215 5.630 -4.197 -4.037 1.00 0.00 B ATOM 601 HB1 PRO B 215 4.392 -4.591 -2.988 1.00 0.00 B ATOM 602 HD2 PRO B 215 7.192 -1.992 -2.809 1.00 0.00 B ATOM 603 HD1 PRO B 215 6.375 -1.510 -1.303 1.00 0.00 B ATOM 604 HG2 PRO B 215 4.975 -2.062 -3.501 1.00 0.00 B ATOM 605 HG1 PRO B 215 4.399 -2.551 -1.896 1.00 0.00 B ATOM 606 N PRO B 215 6.909 -3.535 -1.404 1.00 0.00 B ATOM 607 O PRO B 215 8.123 -4.608 -3.736 1.00 0.00 B ATOM 608 C PHE B 216 7.851 -7.614 -5.243 1.00 0.00 B ATOM 609 CA PHE B 216 8.432 -7.335 -3.865 1.00 0.00 B ATOM 610 CB PHE B 216 8.841 -8.648 -3.193 1.00 0.00 B ATOM 611 CD1 PHE B 216 10.652 -8.135 -1.535 1.00 0.00 B ATOM 612 CD2 PHE B 216 8.475 -8.643 -0.710 1.00 0.00 B ATOM 613 CE1 PHE B 216 11.108 -7.972 -0.241 1.00 0.00 B ATOM 614 CE2 PHE B 216 8.924 -8.481 0.585 1.00 0.00 B ATOM 615 CG PHE B 216 9.334 -8.472 -1.785 1.00 0.00 B ATOM 616 CZ PHE B 216 10.242 -8.147 0.819 1.00 0.00 B ATOM 617 HN PHE B 216 6.839 -7.148 -2.491 1.00 0.00 B ATOM 618 HA PHE B 216 9.300 -6.704 -3.971 1.00 0.00 B ATOM 619 HB2 PHE B 216 7.991 -9.312 -3.167 1.00 0.00 B ATOM 620 HB1 PHE B 216 9.632 -9.107 -3.768 1.00 0.00 B ATOM 621 HD1 PHE B 216 11.330 -7.998 -2.364 1.00 0.00 B ATOM 622 HD2 PHE B 216 7.443 -8.906 -0.893 1.00 0.00 B ATOM 623 HE1 PHE B 216 12.139 -7.709 -0.059 1.00 0.00 B ATOM 624 HE2 PHE B 216 8.246 -8.621 1.414 1.00 0.00 B ATOM 625 HZ PHE B 216 10.596 -8.022 1.832 1.00 0.00 B ATOM 626 N PHE B 216 7.460 -6.635 -3.047 1.00 0.00 B ATOM 627 O PHE B 216 6.866 -8.340 -5.381 1.00 0.00 B ATOM 628 C GLN B 217 9.160 -7.665 -8.491 1.00 0.00 B ATOM 629 CA GLN B 217 7.997 -7.212 -7.630 1.00 0.00 B ATOM 630 CB GLN B 217 7.387 -5.927 -8.192 1.00 0.00 B ATOM 631 CD GLN B 217 5.912 -4.882 -9.957 1.00 0.00 B ATOM 632 CG GLN B 217 6.642 -6.131 -9.502 1.00 0.00 B ATOM 633 HN GLN B 217 9.224 -6.438 -6.091 1.00 0.00 B ATOM 634 HA GLN B 217 7.245 -7.987 -7.623 1.00 0.00 B ATOM 635 HB2 GLN B 217 6.695 -5.524 -7.467 1.00 0.00 B ATOM 636 HB1 GLN B 217 8.177 -5.211 -8.360 1.00 0.00 B ATOM 637 HE21 GLN B 217 7.487 -4.319 -11.035 1.00 0.00 B ATOM 638 HE22 GLN B 217 6.120 -3.252 -11.070 1.00 0.00 B ATOM 639 HG2 GLN B 217 7.352 -6.413 -10.265 1.00 0.00 B ATOM 640 HG1 GLN B 217 5.921 -6.925 -9.371 1.00 0.00 B ATOM 641 N GLN B 217 8.450 -7.017 -6.261 1.00 0.00 B ATOM 642 NE2 GLN B 217 6.570 -4.071 -10.769 1.00 0.00 B ATOM 643 OT1 GLN B 217 10.025 -6.822 -8.815 1.00 0.00 B ATOM 644 OT2 GLN B 217 9.222 -8.869 -8.808 1.00 0.00 B ATOM 645 OE1 GLN B 217 4.756 -4.656 -9.595 1.00 0.00 B END
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