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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390255 |
1oef   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 263 -14.674 -6.959 -3.077 1.00 0.00 A ATOM 2 CA SER A 263 -14.827 -8.390 -2.615 1.00 0.00 A ATOM 3 CB SER A 263 -16.267 -8.680 -2.123 1.00 0.00 A ATOM 4 HT1 SER A 263 -12.949 -8.268 -1.807 1.00 0.00 A ATOM 5 HT2 SER A 263 -14.184 -8.367 -0.670 1.00 0.00 A ATOM 6 HT3 SER A 263 -13.724 -9.735 -1.534 1.00 0.00 A ATOM 7 HA SER A 263 -14.622 -9.032 -3.492 1.00 0.00 A ATOM 8 HB2 SER A 263 -16.228 -9.295 -1.201 1.00 0.00 A ATOM 9 HB1 SER A 263 -16.784 -7.749 -1.821 1.00 0.00 A ATOM 10 HG SER A 263 -17.313 -8.738 -3.767 1.00 0.00 A ATOM 11 N SER A 263 -13.849 -8.714 -1.581 1.00 0.00 A ATOM 12 O SER A 263 -14.303 -6.681 -4.224 1.00 0.00 A ATOM 13 OG SER A 263 -17.060 -9.374 -3.093 1.00 0.00 A ATOM 14 C TRP A 264 -13.493 -4.071 -2.416 1.00 0.00 A ATOM 15 CA TRP A 264 -14.907 -4.603 -2.517 1.00 0.00 A ATOM 16 CB TRP A 264 -15.852 -3.832 -1.553 1.00 0.00 A ATOM 17 CD1 TRP A 264 -15.210 -4.647 0.851 1.00 0.00 A ATOM 18 CD2 TRP A 264 -14.996 -2.458 0.506 1.00 0.00 A ATOM 19 CE2 TRP A 264 -14.678 -2.761 1.854 1.00 0.00 A ATOM 20 CE3 TRP A 264 -14.923 -1.123 0.031 1.00 0.00 A ATOM 21 CG TRP A 264 -15.335 -3.637 -0.125 1.00 0.00 A ATOM 22 CH2 TRP A 264 -14.245 -0.417 2.261 1.00 0.00 A ATOM 23 CZ2 TRP A 264 -14.319 -1.726 2.745 1.00 0.00 A ATOM 24 CZ3 TRP A 264 -14.561 -0.118 0.929 1.00 0.00 A ATOM 25 HN TRP A 264 -15.247 -6.365 -1.242 1.00 0.00 A ATOM 26 HA TRP A 264 -15.235 -4.462 -3.565 1.00 0.00 A ATOM 27 HB2 TRP A 264 -16.105 -2.840 -1.988 1.00 0.00 A ATOM 28 HB1 TRP A 264 -16.829 -4.350 -1.486 1.00 0.00 A ATOM 29 HD1 TRP A 264 -15.444 -5.688 0.674 1.00 0.00 A ATOM 30 HE1 TRP A 264 -14.669 -4.619 2.980 1.00 0.00 A ATOM 31 HE3 TRP A 264 -15.139 -0.887 -1.002 1.00 0.00 A ATOM 32 HH2 TRP A 264 -13.940 0.378 2.926 1.00 0.00 A ATOM 33 HZ2 TRP A 264 -14.110 -1.947 3.781 1.00 0.00 A ATOM 34 HZ3 TRP A 264 -14.524 0.907 0.589 1.00 0.00 A ATOM 35 N TRP A 264 -14.951 -6.025 -2.187 1.00 0.00 A ATOM 36 NE1 TRP A 264 -14.802 -4.121 2.093 1.00 0.00 A ATOM 37 O TRP A 264 -12.515 -4.813 -2.579 1.00 0.00 A ATOM 38 C PHE A 265 -11.105 -2.480 -3.149 1.00 0.00 A ATOM 39 CA PHE A 265 -12.056 -2.134 -2.023 1.00 0.00 A ATOM 40 CB PHE A 265 -11.415 -2.561 -0.666 1.00 0.00 A ATOM 41 CD1 PHE A 265 -9.876 -4.489 -1.320 1.00 0.00 A ATOM 42 CD2 PHE A 265 -11.443 -4.822 0.487 1.00 0.00 A ATOM 43 CE1 PHE A 265 -9.382 -5.776 -1.124 1.00 0.00 A ATOM 44 CE2 PHE A 265 -10.937 -6.100 0.694 1.00 0.00 A ATOM 45 CG PHE A 265 -10.906 -4.001 -0.513 1.00 0.00 A ATOM 46 CZ PHE A 265 -9.911 -6.581 -0.116 1.00 0.00 A ATOM 47 HN PHE A 265 -14.254 -2.225 -2.187 1.00 0.00 A ATOM 48 HA PHE A 265 -12.192 -1.034 -2.034 1.00 0.00 A ATOM 49 HB2 PHE A 265 -10.579 -1.863 -0.424 1.00 0.00 A ATOM 50 HB1 PHE A 265 -12.142 -2.361 0.154 1.00 0.00 A ATOM 51 HD1 PHE A 265 -9.444 -3.862 -2.088 1.00 0.00 A ATOM 52 HD2 PHE A 265 -12.221 -4.445 1.139 1.00 0.00 A ATOM 53 HE1 PHE A 265 -8.579 -6.145 -1.746 1.00 0.00 A ATOM 54 HE2 PHE A 265 -11.333 -6.711 1.493 1.00 0.00 A ATOM 55 HZ PHE A 265 -9.522 -7.575 0.043 1.00 0.00 A ATOM 56 N PHE A 265 -13.357 -2.778 -2.187 1.00 0.00 A ATOM 57 O PHE A 265 -9.878 -2.352 -3.008 1.00 0.00 A ATOM 58 C GLU A 266 -9.756 -2.198 -5.721 1.00 0.00 A ATOM 59 CA GLU A 266 -10.831 -3.228 -5.459 1.00 0.00 A ATOM 60 CB GLU A 266 -11.771 -3.367 -6.691 1.00 0.00 A ATOM 61 CD GLU A 266 -11.455 -5.819 -7.675 1.00 0.00 A ATOM 62 CG GLU A 266 -12.361 -4.780 -7.010 1.00 0.00 A ATOM 63 HN GLU A 266 -12.685 -2.870 -4.330 1.00 0.00 A ATOM 64 HA GLU A 266 -10.332 -4.194 -5.262 1.00 0.00 A ATOM 65 HB2 GLU A 266 -12.615 -2.655 -6.574 1.00 0.00 A ATOM 66 HB1 GLU A 266 -11.233 -2.991 -7.589 1.00 0.00 A ATOM 67 HG2 GLU A 266 -12.744 -5.242 -6.079 1.00 0.00 A ATOM 68 HG1 GLU A 266 -13.259 -4.683 -7.651 1.00 0.00 A ATOM 69 N GLU A 266 -11.636 -2.875 -4.291 1.00 0.00 A ATOM 70 O GLU A 266 -8.567 -2.490 -5.743 1.00 0.00 A ATOM 71 OE1 GLU A 266 -10.770 -6.596 -6.790 1.00 0.00 A ATOM 72 OE2 GLU A 266 -11.358 -5.940 -8.889 1.00 0.00 A ATOM 73 C PRO A 267 -8.649 0.933 -5.111 1.00 0.00 A ATOM 74 CA PRO A 267 -9.315 0.246 -6.281 1.00 0.00 A ATOM 75 CB PRO A 267 -10.262 1.237 -6.946 1.00 0.00 A ATOM 76 CD PRO A 267 -11.581 -0.489 -5.856 1.00 0.00 A ATOM 77 CG PRO A 267 -11.534 1.020 -6.111 1.00 0.00 A ATOM 78 HA PRO A 267 -8.531 -0.060 -6.960 1.00 0.00 A ATOM 79 HB2 PRO A 267 -9.897 2.263 -6.765 1.00 0.00 A ATOM 80 HB1 PRO A 267 -10.448 0.922 -7.980 1.00 0.00 A ATOM 81 HD2 PRO A 267 -11.984 -0.682 -4.844 1.00 0.00 A ATOM 82 HD1 PRO A 267 -12.160 -0.976 -6.657 1.00 0.00 A ATOM 83 HG2 PRO A 267 -11.456 1.380 -5.070 1.00 0.00 A ATOM 84 HG1 PRO A 267 -12.372 1.391 -6.721 1.00 0.00 A ATOM 85 N PRO A 267 -10.178 -0.964 -5.925 1.00 0.00 A ATOM 86 O PRO A 267 -7.586 1.557 -5.247 1.00 0.00 A ATOM 87 C LEU A 268 -7.379 0.777 -2.381 1.00 0.00 A ATOM 88 CA LEU A 268 -8.697 1.431 -2.728 1.00 0.00 A ATOM 89 CB LEU A 268 -9.705 1.309 -1.548 1.00 0.00 A ATOM 90 CD1 LEU A 268 -9.773 3.619 -0.415 1.00 0.00 A ATOM 91 CD2 LEU A 268 -10.203 1.537 0.924 1.00 0.00 A ATOM 92 CG LEU A 268 -9.425 2.129 -0.259 1.00 0.00 A ATOM 93 HN LEU A 268 -10.200 0.388 -3.952 1.00 0.00 A ATOM 94 HA LEU A 268 -8.473 2.498 -2.910 1.00 0.00 A ATOM 95 HB2 LEU A 268 -10.715 1.580 -1.915 1.00 0.00 A ATOM 96 HB1 LEU A 268 -9.787 0.241 -1.270 1.00 0.00 A ATOM 97 HD11 LEU A 268 -9.326 4.040 -1.335 1.00 0.00 A ATOM 98 HD12 LEU A 268 -10.863 3.782 -0.503 1.00 0.00 A ATOM 99 HD13 LEU A 268 -9.409 4.225 0.435 1.00 0.00 A ATOM 100 HD21 LEU A 268 -10.012 0.454 1.042 1.00 0.00 A ATOM 101 HD22 LEU A 268 -9.941 2.022 1.884 1.00 0.00 A ATOM 102 HD23 LEU A 268 -11.296 1.650 0.790 1.00 0.00 A ATOM 103 HG LEU A 268 -8.342 2.049 -0.028 1.00 0.00 A ATOM 104 N LEU A 268 -9.267 0.864 -3.947 1.00 0.00 A ATOM 105 O LEU A 268 -6.509 1.383 -1.737 1.00 0.00 A ATOM 106 C VAL A 269 -4.807 -0.576 -3.228 1.00 0.00 A ATOM 107 CA VAL A 269 -5.976 -1.207 -2.507 1.00 0.00 A ATOM 108 CB VAL A 269 -6.143 -2.721 -2.930 1.00 0.00 A ATOM 109 CG1 VAL A 269 -4.865 -3.436 -3.450 1.00 0.00 A ATOM 110 CG2 VAL A 269 -6.691 -3.631 -1.805 1.00 0.00 A ATOM 111 HN VAL A 269 -8.037 -0.923 -3.231 1.00 0.00 A ATOM 112 HA VAL A 269 -5.754 -1.152 -1.425 1.00 0.00 A ATOM 113 HB VAL A 269 -6.879 -2.748 -3.762 1.00 0.00 A ATOM 114 HG11 VAL A 269 -4.051 -3.448 -2.699 1.00 0.00 A ATOM 115 HG12 VAL A 269 -5.059 -4.487 -3.738 1.00 0.00 A ATOM 116 HG13 VAL A 269 -4.457 -2.963 -4.363 1.00 0.00 A ATOM 117 HG21 VAL A 269 -7.647 -3.252 -1.399 1.00 0.00 A ATOM 118 HG22 VAL A 269 -6.898 -4.655 -2.169 1.00 0.00 A ATOM 119 HG23 VAL A 269 -5.987 -3.719 -0.956 1.00 0.00 A ATOM 120 N VAL A 269 -7.213 -0.473 -2.769 1.00 0.00 A ATOM 121 O VAL A 269 -3.670 -0.570 -2.740 1.00 0.00 A ATOM 122 C GLU A 270 -3.412 1.722 -4.757 1.00 0.00 A ATOM 123 CA GLU A 270 -3.996 0.434 -5.288 1.00 0.00 A ATOM 124 CB GLU A 270 -4.579 0.626 -6.717 1.00 0.00 A ATOM 125 CD GLU A 270 -5.218 -1.128 -8.609 1.00 0.00 A ATOM 126 CG GLU A 270 -5.536 -0.487 -7.256 1.00 0.00 A ATOM 127 HN GLU A 270 -6.062 -0.077 -4.719 1.00 0.00 A ATOM 128 HA GLU A 270 -3.184 -0.317 -5.317 1.00 0.00 A ATOM 129 HB2 GLU A 270 -5.115 1.595 -6.754 1.00 0.00 A ATOM 130 HB1 GLU A 270 -3.739 0.754 -7.427 1.00 0.00 A ATOM 131 HG2 GLU A 270 -5.613 -1.312 -6.523 1.00 0.00 A ATOM 132 HG1 GLU A 270 -6.566 -0.091 -7.326 1.00 0.00 A ATOM 133 N GLU A 270 -5.059 -0.062 -4.417 1.00 0.00 A ATOM 134 O GLU A 270 -2.196 1.956 -4.815 1.00 0.00 A ATOM 135 OE1 GLU A 270 -4.550 -0.572 -9.470 1.00 0.00 A ATOM 136 OE2 GLU A 270 -5.749 -2.373 -8.764 1.00 0.00 A ATOM 137 C ASP A 271 -3.059 3.503 -2.329 1.00 0.00 A ATOM 138 CA ASP A 271 -3.818 3.820 -3.596 1.00 0.00 A ATOM 139 CB ASP A 271 -5.024 4.758 -3.327 1.00 0.00 A ATOM 140 CG ASP A 271 -4.752 6.268 -3.400 1.00 0.00 A ATOM 141 HN ASP A 271 -5.279 2.355 -4.353 1.00 0.00 A ATOM 142 HA ASP A 271 -3.103 4.309 -4.282 1.00 0.00 A ATOM 143 HB2 ASP A 271 -5.860 4.540 -4.015 1.00 0.00 A ATOM 144 HB1 ASP A 271 -5.432 4.547 -2.318 1.00 0.00 A ATOM 145 N ASP A 271 -4.265 2.596 -4.257 1.00 0.00 A ATOM 146 O ASP A 271 -2.103 4.192 -1.952 1.00 0.00 A ATOM 147 OD1 ASP A 271 -4.707 6.737 -4.683 1.00 0.00 A ATOM 148 OD2 ASP A 271 -4.598 6.966 -2.408 1.00 0.00 A ATOM 149 C MET A 272 -1.341 1.482 -0.870 1.00 0.00 A ATOM 150 CA MET A 272 -2.733 1.935 -0.496 1.00 0.00 A ATOM 151 CB MET A 272 -3.531 0.777 0.164 1.00 0.00 A ATOM 152 CE MET A 272 -2.624 -2.178 2.899 1.00 0.00 A ATOM 153 CG MET A 272 -2.705 -0.230 0.992 1.00 0.00 A ATOM 154 HN MET A 272 -4.303 1.948 -2.044 1.00 0.00 A ATOM 155 HA MET A 272 -2.618 2.762 0.229 1.00 0.00 A ATOM 156 HB2 MET A 272 -4.308 1.201 0.829 1.00 0.00 A ATOM 157 HB1 MET A 272 -4.096 0.220 -0.612 1.00 0.00 A ATOM 158 HE1 MET A 272 -1.753 -1.516 3.047 1.00 0.00 A ATOM 159 HE2 MET A 272 -3.086 -2.370 3.885 1.00 0.00 A ATOM 160 HE3 MET A 272 -2.262 -3.140 2.493 1.00 0.00 A ATOM 161 HG2 MET A 272 -1.988 -0.763 0.339 1.00 0.00 A ATOM 162 HG1 MET A 272 -2.108 0.277 1.772 1.00 0.00 A ATOM 163 N MET A 272 -3.460 2.438 -1.660 1.00 0.00 A ATOM 164 O MET A 272 -0.418 1.481 -0.042 1.00 0.00 A ATOM 165 SD MET A 272 -3.804 -1.426 1.770 1.00 0.00 A ATOM 166 C GLN A 273 1.083 1.774 -2.793 1.00 0.00 A ATOM 167 CA GLN A 273 0.139 0.610 -2.594 1.00 0.00 A ATOM 168 CB GLN A 273 -0.068 -0.164 -3.915 1.00 0.00 A ATOM 169 CD GLN A 273 0.493 -2.422 -5.231 1.00 0.00 A ATOM 170 CG GLN A 273 0.343 -1.674 -3.901 1.00 0.00 A ATOM 171 HN GLN A 273 -2.019 1.020 -2.709 1.00 0.00 A ATOM 172 HA GLN A 273 0.589 -0.057 -1.835 1.00 0.00 A ATOM 173 HB2 GLN A 273 -1.134 -0.093 -4.208 1.00 0.00 A ATOM 174 HB1 GLN A 273 0.492 0.355 -4.721 1.00 0.00 A ATOM 175 HE21 GLN A 273 2.436 -2.635 -4.973 1.00 0.00 A ATOM 176 HE22 GLN A 273 1.685 -3.331 -6.513 1.00 0.00 A ATOM 177 HG2 GLN A 273 1.287 -1.805 -3.339 1.00 0.00 A ATOM 178 HG1 GLN A 273 -0.398 -2.267 -3.334 1.00 0.00 A ATOM 179 N GLN A 273 -1.163 1.059 -2.107 1.00 0.00 A ATOM 180 NE2 GLN A 273 1.665 -2.877 -5.597 1.00 0.00 A ATOM 181 O GLN A 273 2.311 1.637 -2.679 1.00 0.00 A ATOM 182 OE1 GLN A 273 -0.470 -2.626 -5.952 1.00 0.00 A ATOM 183 C ARG A 274 2.167 4.503 -2.179 1.00 0.00 A ATOM 184 CA ARG A 274 1.352 4.117 -3.391 1.00 0.00 A ATOM 185 CB ARG A 274 0.418 5.276 -3.836 1.00 0.00 A ATOM 186 CD ARG A 274 0.838 7.122 -5.570 1.00 0.00 A ATOM 187 CG ARG A 274 0.500 5.643 -5.341 1.00 0.00 A ATOM 188 CZ ARG A 274 1.554 8.350 -7.627 1.00 0.00 A ATOM 189 HN ARG A 274 -0.502 2.946 -3.203 1.00 0.00 A ATOM 190 HA ARG A 274 2.058 3.874 -4.206 1.00 0.00 A ATOM 191 HB2 ARG A 274 -0.634 5.020 -3.599 1.00 0.00 A ATOM 192 HB1 ARG A 274 0.628 6.176 -3.220 1.00 0.00 A ATOM 193 HD2 ARG A 274 -0.084 7.738 -5.544 1.00 0.00 A ATOM 194 HD1 ARG A 274 1.499 7.495 -4.761 1.00 0.00 A ATOM 195 HE ARG A 274 1.982 6.412 -7.259 1.00 0.00 A ATOM 196 HG2 ARG A 274 1.262 5.028 -5.860 1.00 0.00 A ATOM 197 HG1 ARG A 274 -0.458 5.402 -5.845 1.00 0.00 A ATOM 198 HH11 ARG A 274 0.534 9.445 -6.389 1.00 0.00 A ATOM 199 HH12 ARG A 274 1.109 10.257 -7.943 1.00 0.00 A ATOM 200 HH21 ARG A 274 2.571 7.358 -8.915 1.00 0.00 A ATOM 201 HH22 ARG A 274 2.217 9.127 -9.321 1.00 0.00 A ATOM 202 N ARG A 274 0.542 2.932 -3.120 1.00 0.00 A ATOM 203 NE ARG A 274 1.510 7.249 -6.888 1.00 0.00 A ATOM 204 NH1 ARG A 274 1.008 9.481 -7.291 1.00 0.00 A ATOM 205 NH2 ARG A 274 2.181 8.287 -8.748 1.00 0.00 A ATOM 206 O ARG A 274 3.400 4.594 -2.224 1.00 0.00 A ATOM 207 C GLN A 275 2.756 4.203 0.963 1.00 0.00 A ATOM 208 CA GLN A 275 2.120 5.288 0.125 1.00 0.00 A ATOM 209 CB GLN A 275 1.053 6.056 0.937 1.00 0.00 A ATOM 210 CD GLN A 275 -0.476 5.876 3.120 1.00 0.00 A ATOM 211 CG GLN A 275 0.173 5.200 1.907 1.00 0.00 A ATOM 212 HN GLN A 275 0.460 4.546 -1.113 1.00 0.00 A ATOM 213 HA GLN A 275 2.923 5.981 -0.190 1.00 0.00 A ATOM 214 HB2 GLN A 275 1.554 6.849 1.525 1.00 0.00 A ATOM 215 HB1 GLN A 275 0.389 6.594 0.228 1.00 0.00 A ATOM 216 HE21 GLN A 275 -2.065 6.390 2.072 1.00 0.00 A ATOM 217 HE22 GLN A 275 -1.974 6.941 3.836 1.00 0.00 A ATOM 218 HG2 GLN A 275 -0.630 4.691 1.342 1.00 0.00 A ATOM 219 HG1 GLN A 275 0.769 4.374 2.338 1.00 0.00 A ATOM 220 N GLN A 275 1.489 4.735 -1.070 1.00 0.00 A ATOM 221 NE2 GLN A 275 -1.644 6.455 3.000 1.00 0.00 A ATOM 222 O GLN A 275 3.820 4.389 1.570 1.00 0.00 A ATOM 223 OE1 GLN A 275 0.072 5.877 4.211 1.00 0.00 A ATOM 224 C TRP A 276 3.729 1.216 1.375 1.00 0.00 A ATOM 225 CA TRP A 276 2.530 1.969 1.902 1.00 0.00 A ATOM 226 CB TRP A 276 1.334 0.993 2.084 1.00 0.00 A ATOM 227 CD1 TRP A 276 1.309 -1.479 1.220 1.00 0.00 A ATOM 228 CD2 TRP A 276 2.456 -1.147 3.099 1.00 0.00 A ATOM 229 CE2 TRP A 276 2.496 -2.520 2.751 1.00 0.00 A ATOM 230 CE3 TRP A 276 3.112 -0.678 4.266 1.00 0.00 A ATOM 231 CG TRP A 276 1.715 -0.490 2.139 1.00 0.00 A ATOM 232 CH2 TRP A 276 3.821 -2.962 4.725 1.00 0.00 A ATOM 233 CZ2 TRP A 276 3.187 -3.437 3.574 1.00 0.00 A ATOM 234 CZ3 TRP A 276 3.785 -1.602 5.065 1.00 0.00 A ATOM 235 HN TRP A 276 1.305 2.948 0.357 1.00 0.00 A ATOM 236 HA TRP A 276 2.817 2.411 2.875 1.00 0.00 A ATOM 237 HB2 TRP A 276 0.760 1.260 2.995 1.00 0.00 A ATOM 238 HB1 TRP A 276 0.607 1.120 1.258 1.00 0.00 A ATOM 239 HD1 TRP A 276 0.675 -1.282 0.364 1.00 0.00 A ATOM 240 HE1 TRP A 276 1.624 -3.650 1.113 1.00 0.00 A ATOM 241 HE3 TRP A 276 3.094 0.370 4.532 1.00 0.00 A ATOM 242 HH2 TRP A 276 4.347 -3.655 5.365 1.00 0.00 A ATOM 243 HZ2 TRP A 276 3.222 -4.484 3.313 1.00 0.00 A ATOM 244 HZ3 TRP A 276 4.286 -1.263 5.960 1.00 0.00 A ATOM 245 N TRP A 276 2.132 3.041 0.992 1.00 0.00 A ATOM 246 NE1 TRP A 276 1.788 -2.752 1.582 1.00 0.00 A ATOM 247 O TRP A 276 4.519 0.642 2.139 1.00 0.00 A ATOM 248 C ALA A 277 6.294 1.368 -0.286 1.00 0.00 A ATOM 249 CA ALA A 277 5.046 0.564 -0.563 1.00 0.00 A ATOM 250 CB ALA A 277 4.751 0.423 -2.066 1.00 0.00 A ATOM 251 HN ALA A 277 3.097 1.587 -0.499 1.00 0.00 A ATOM 252 HA ALA A 277 5.197 -0.439 -0.122 1.00 0.00 A ATOM 253 HB1 ALA A 277 3.855 -0.201 -2.252 1.00 0.00 A ATOM 254 HB2 ALA A 277 4.568 1.402 -2.550 1.00 0.00 A ATOM 255 HB3 ALA A 277 5.588 -0.056 -2.608 1.00 0.00 A ATOM 256 N ALA A 277 3.879 1.178 0.064 1.00 0.00 A ATOM 257 O ALA A 277 7.406 0.834 -0.187 1.00 0.00 A ATOM 258 C GLY A 278 7.678 3.221 1.654 1.00 0.00 A ATOM 259 CA GLY A 278 7.224 3.549 0.251 1.00 0.00 A ATOM 260 HN GLY A 278 5.169 3.033 -0.365 1.00 0.00 A ATOM 261 HA2 GLY A 278 8.081 3.443 -0.440 1.00 0.00 A ATOM 262 HA1 GLY A 278 6.909 4.607 0.210 1.00 0.00 A ATOM 263 N GLY A 278 6.132 2.673 -0.163 1.00 0.00 A ATOM 264 O GLY A 278 8.858 3.350 2.004 1.00 0.00 A ATOM 265 C LEU A 279 7.822 1.046 3.822 1.00 0.00 A ATOM 266 CA LEU A 279 7.060 2.351 3.841 1.00 0.00 A ATOM 267 CB LEU A 279 5.762 2.225 4.689 1.00 0.00 A ATOM 268 CD1 LEU A 279 4.351 3.076 6.611 1.00 0.00 A ATOM 269 CD2 LEU A 279 6.460 1.812 7.130 1.00 0.00 A ATOM 270 CG LEU A 279 5.781 2.774 6.141 1.00 0.00 A ATOM 271 HN LEU A 279 5.769 2.776 2.108 1.00 0.00 A ATOM 272 HA LEU A 279 7.734 3.094 4.305 1.00 0.00 A ATOM 273 HB2 LEU A 279 4.934 2.723 4.145 1.00 0.00 A ATOM 274 HB1 LEU A 279 5.468 1.158 4.725 1.00 0.00 A ATOM 275 HD11 LEU A 279 3.843 3.800 5.946 1.00 0.00 A ATOM 276 HD12 LEU A 279 3.720 2.167 6.647 1.00 0.00 A ATOM 277 HD13 LEU A 279 4.341 3.519 7.625 1.00 0.00 A ATOM 278 HD21 LEU A 279 5.993 0.810 7.128 1.00 0.00 A ATOM 279 HD22 LEU A 279 7.530 1.677 6.888 1.00 0.00 A ATOM 280 HD23 LEU A 279 6.428 2.195 8.167 1.00 0.00 A ATOM 281 HG LEU A 279 6.347 3.729 6.141 1.00 0.00 A ATOM 282 N LEU A 279 6.745 2.798 2.486 1.00 0.00 A ATOM 283 O LEU A 279 8.691 0.791 4.669 1.00 0.00 A ATOM 284 C VAL A 280 9.579 -1.093 2.560 1.00 0.00 A ATOM 285 CA VAL A 280 8.089 -1.150 2.809 1.00 0.00 A ATOM 286 CB VAL A 280 7.366 -2.002 1.691 1.00 0.00 A ATOM 287 CG1 VAL A 280 8.146 -3.269 1.265 1.00 0.00 A ATOM 288 CG2 VAL A 280 5.931 -2.498 2.024 1.00 0.00 A ATOM 289 HN VAL A 280 6.846 0.538 2.137 1.00 0.00 A ATOM 290 HA VAL A 280 7.945 -1.640 3.789 1.00 0.00 A ATOM 291 HB VAL A 280 7.275 -1.355 0.793 1.00 0.00 A ATOM 292 HG11 VAL A 280 9.210 -3.048 1.064 1.00 0.00 A ATOM 293 HG12 VAL A 280 8.138 -4.042 2.057 1.00 0.00 A ATOM 294 HG13 VAL A 280 7.729 -3.731 0.351 1.00 0.00 A ATOM 295 HG21 VAL A 280 5.309 -1.710 2.489 1.00 0.00 A ATOM 296 HG22 VAL A 280 5.387 -2.854 1.129 1.00 0.00 A ATOM 297 HG23 VAL A 280 5.932 -3.327 2.757 1.00 0.00 A ATOM 298 N VAL A 280 7.514 0.191 2.865 1.00 0.00 A ATOM 299 O VAL A 280 10.346 -1.954 3.016 1.00 0.00 A ATOM 300 C GLU A 281 12.210 0.592 2.701 1.00 0.00 A ATOM 301 CA GLU A 281 11.436 0.079 1.510 1.00 0.00 A ATOM 302 CB GLU A 281 11.557 1.047 0.300 1.00 0.00 A ATOM 303 CD GLU A 281 12.439 3.408 -0.544 1.00 0.00 A ATOM 304 CG GLU A 281 11.911 2.541 0.603 1.00 0.00 A ATOM 305 HN GLU A 281 9.292 0.575 1.470 1.00 0.00 A ATOM 306 HA GLU A 281 11.853 -0.908 1.238 1.00 0.00 A ATOM 307 HB2 GLU A 281 12.313 0.645 -0.403 1.00 0.00 A ATOM 308 HB1 GLU A 281 10.610 1.013 -0.277 1.00 0.00 A ATOM 309 HG2 GLU A 281 11.023 3.059 1.011 1.00 0.00 A ATOM 310 HG1 GLU A 281 12.657 2.599 1.417 1.00 0.00 A ATOM 311 N GLU A 281 10.020 -0.084 1.833 1.00 0.00 A ATOM 312 O GLU A 281 13.383 0.251 2.910 1.00 0.00 A ATOM 313 OE1 GLU A 281 13.065 2.951 -1.490 1.00 0.00 A ATOM 314 OE2 GLU A 281 12.144 4.731 -0.410 1.00 0.00 A ATOM 315 C LYS A 282 12.553 0.981 5.709 1.00 0.00 A ATOM 316 CA LYS A 282 12.220 2.025 4.668 1.00 0.00 A ATOM 317 CB LYS A 282 11.301 3.127 5.263 1.00 0.00 A ATOM 318 CD LYS A 282 11.166 5.114 6.929 1.00 0.00 A ATOM 319 CE LYS A 282 10.870 4.504 8.306 1.00 0.00 A ATOM 320 CG LYS A 282 12.060 4.159 6.134 1.00 0.00 A ATOM 321 HN LYS A 282 10.578 1.630 3.255 1.00 0.00 A ATOM 322 HA LYS A 282 13.173 2.479 4.336 1.00 0.00 A ATOM 323 HB2 LYS A 282 10.778 3.659 4.444 1.00 0.00 A ATOM 324 HB1 LYS A 282 10.493 2.654 5.858 1.00 0.00 A ATOM 325 HD2 LYS A 282 11.661 6.101 7.022 1.00 0.00 A ATOM 326 HD1 LYS A 282 10.220 5.290 6.377 1.00 0.00 A ATOM 327 HE2 LYS A 282 11.685 3.812 8.607 1.00 0.00 A ATOM 328 HE1 LYS A 282 10.833 5.287 9.092 1.00 0.00 A ATOM 329 HG2 LYS A 282 12.696 3.639 6.875 1.00 0.00 A ATOM 330 HG1 LYS A 282 12.760 4.737 5.499 1.00 0.00 A ATOM 331 HZ1 LYS A 282 9.026 4.136 7.463 1.00 0.00 A ATOM 332 HZ2 LYS A 282 9.751 2.781 8.146 1.00 0.00 A ATOM 333 HZ3 LYS A 282 9.065 3.956 9.134 1.00 0.00 A ATOM 334 N LYS A 282 11.571 1.418 3.509 1.00 0.00 A ATOM 335 NZ LYS A 282 9.581 3.791 8.259 1.00 0.00 A ATOM 336 O LYS A 282 13.617 1.008 6.341 1.00 0.00 A ATOM 337 C VAL A 283 12.714 -2.057 6.568 1.00 0.00 A ATOM 338 CA VAL A 283 11.775 -0.945 6.975 1.00 0.00 A ATOM 339 CB VAL A 283 10.352 -1.521 7.349 1.00 0.00 A ATOM 340 CG1 VAL A 283 10.328 -3.055 7.552 1.00 0.00 A ATOM 341 CG2 VAL A 283 9.680 -0.929 8.618 1.00 0.00 A ATOM 342 HN VAL A 283 10.810 0.073 5.278 1.00 0.00 A ATOM 343 HA VAL A 283 12.219 -0.458 7.862 1.00 0.00 A ATOM 344 HB VAL A 283 9.673 -1.294 6.498 1.00 0.00 A ATOM 345 HG11 VAL A 283 10.844 -3.587 6.732 1.00 0.00 A ATOM 346 HG12 VAL A 283 10.846 -3.354 8.483 1.00 0.00 A ATOM 347 HG13 VAL A 283 9.299 -3.456 7.604 1.00 0.00 A ATOM 348 HG21 VAL A 283 9.769 0.173 8.669 1.00 0.00 A ATOM 349 HG22 VAL A 283 8.601 -1.171 8.679 1.00 0.00 A ATOM 350 HG23 VAL A 283 10.150 -1.295 9.552 1.00 0.00 A ATOM 351 N VAL A 283 11.644 0.046 5.910 1.00 0.00 A ATOM 352 O VAL A 283 13.478 -2.595 7.378 1.00 0.00 A ATOM 353 C GLN A 284 14.989 -3.121 4.977 1.00 0.00 A ATOM 354 CA GLN A 284 13.534 -3.468 4.763 1.00 0.00 A ATOM 355 CB GLN A 284 13.225 -3.640 3.259 1.00 0.00 A ATOM 356 CD GLN A 284 12.408 -5.638 1.682 1.00 0.00 A ATOM 357 CG GLN A 284 12.163 -4.729 2.893 1.00 0.00 A ATOM 358 HN GLN A 284 11.937 -1.953 4.714 1.00 0.00 A ATOM 359 HA GLN A 284 13.337 -4.417 5.297 1.00 0.00 A ATOM 360 HB2 GLN A 284 12.888 -2.668 2.849 1.00 0.00 A ATOM 361 HB1 GLN A 284 14.172 -3.868 2.727 1.00 0.00 A ATOM 362 HE21 GLN A 284 11.558 -4.349 0.455 1.00 0.00 A ATOM 363 HE22 GLN A 284 12.198 -5.933 -0.256 1.00 0.00 A ATOM 364 HG2 GLN A 284 11.973 -5.383 3.765 1.00 0.00 A ATOM 365 HG1 GLN A 284 11.184 -4.256 2.689 1.00 0.00 A ATOM 366 N GLN A 284 12.655 -2.436 5.305 1.00 0.00 A ATOM 367 NE2 GLN A 284 11.999 -5.270 0.495 1.00 0.00 A ATOM 368 O GLN A 284 15.844 -4.000 5.165 1.00 0.00 A ATOM 369 OE1 GLN A 284 12.960 -6.720 1.807 1.00 0.00 A ATOM 370 C ALA A 285 17.212 -1.225 6.344 1.00 0.00 A ATOM 371 CA ALA A 285 16.699 -1.391 4.932 1.00 0.00 A ATOM 372 CB ALA A 285 16.769 -0.089 4.116 1.00 0.00 A ATOM 373 HN ALA A 285 14.508 -1.168 4.909 1.00 0.00 A ATOM 374 HA ALA A 285 17.323 -2.166 4.450 1.00 0.00 A ATOM 375 HB1 ALA A 285 16.426 -0.238 3.074 1.00 0.00 A ATOM 376 HB2 ALA A 285 16.141 0.711 4.552 1.00 0.00 A ATOM 377 HB3 ALA A 285 17.801 0.304 4.055 1.00 0.00 A ATOM 378 N ALA A 285 15.309 -1.842 4.924 1.00 0.00 A ATOM 379 O ALA A 285 18.229 -1.804 6.745 1.00 0.00 A ATOM 380 C ALA A 286 18.412 0.461 8.393 1.00 0.00 A ATOM 381 CA ALA A 286 16.980 -0.016 8.444 1.00 0.00 A ATOM 382 CB ALA A 286 16.784 -1.216 9.388 1.00 0.00 A ATOM 383 HN ALA A 286 15.584 -0.115 6.741 1.00 0.00 A ATOM 384 HA ALA A 286 16.363 0.833 8.794 1.00 0.00 A ATOM 385 HB1 ALA A 286 15.724 -1.527 9.443 1.00 0.00 A ATOM 386 HB2 ALA A 286 17.365 -2.101 9.064 1.00 0.00 A ATOM 387 HB3 ALA A 286 17.099 -0.982 10.422 1.00 0.00 A ATOM 388 N ALA A 286 16.514 -0.416 7.119 1.00 0.00 A ATOM 389 OT1 ALA A 286 19.174 0.412 9.408 1.00 0.00 A ATOM 390 OT2 ALA A 286 18.808 0.912 7.274 1.00 0.00 A END
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