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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603637 |
2nc4   |
26006 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -9.562 -3.529 2.857 1.00 0.00 A ATOM 2 CA LYS A 1 -10.058 -4.143 4.174 1.00 0.00 A ATOM 3 CB LYS A 1 -8.946 -4.884 4.957 1.00 0.00 A ATOM 4 CD LYS A 1 -6.625 -4.695 6.045 1.00 0.00 A ATOM 5 CE LYS A 1 -5.785 -5.420 4.983 1.00 0.00 A ATOM 6 CG LYS A 1 -7.815 -3.945 5.420 1.00 0.00 A ATOM 7 HT1 LYS A 1 -11.981 -4.494 3.487 1.00 0.00 A ATOM 8 HT2 LYS A 1 -11.606 -5.345 4.830 1.00 0.00 A ATOM 9 HT3 LYS A 1 -11.011 -5.813 3.380 1.00 0.00 A ATOM 10 HA LYS A 1 -10.379 -3.303 4.790 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.384 -5.344 5.845 1.00 0.00 A ATOM 12 HB1 LYS A 1 -8.534 -5.682 4.338 1.00 0.00 A ATOM 13 HD2 LYS A 1 -5.991 -3.965 6.553 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.990 -5.408 6.786 1.00 0.00 A ATOM 15 HE2 LYS A 1 -6.407 -6.155 4.466 1.00 0.00 A ATOM 16 HE1 LYS A 1 -5.447 -4.684 4.249 1.00 0.00 A ATOM 17 HG2 LYS A 1 -7.449 -3.347 4.586 1.00 0.00 A ATOM 18 HG1 LYS A 1 -8.222 -3.261 6.166 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -4.030 -5.449 6.098 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -4.881 -6.844 6.200 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -4.016 -6.504 4.850 1.00 0.00 A ATOM 22 N LYS A 1 -11.245 -5.011 3.948 1.00 0.00 A ATOM 23 NZ LYS A 1 -4.606 -6.097 5.578 1.00 0.00 A ATOM 24 O LYS A 1 -9.774 -2.336 2.619 1.00 0.00 A ATOM 25 C LEU A 2 -9.156 -4.594 -0.485 1.00 0.00 A ATOM 26 CA LEU A 2 -8.374 -3.935 0.682 1.00 0.00 A ATOM 27 CB LEU A 2 -6.875 -4.300 0.655 1.00 0.00 A ATOM 28 CD1 LEU A 2 -4.613 -4.037 1.723 1.00 0.00 A ATOM 29 CD2 LEU A 2 -5.770 -2.025 0.904 1.00 0.00 A ATOM 30 CG LEU A 2 -5.988 -3.400 1.535 1.00 0.00 A ATOM 31 HN LEU A 2 -8.814 -5.300 2.243 1.00 0.00 A ATOM 32 HA LEU A 2 -8.470 -2.860 0.564 1.00 0.00 A ATOM 33 HB2 LEU A 2 -6.770 -5.339 0.980 1.00 0.00 A ATOM 34 HB1 LEU A 2 -6.506 -4.226 -0.366 1.00 0.00 A ATOM 35 HD11 LEU A 2 -4.117 -4.149 0.759 1.00 0.00 A ATOM 36 HD12 LEU A 2 -4.002 -3.412 2.375 1.00 0.00 A ATOM 37 HD13 LEU A 2 -4.727 -5.017 2.184 1.00 0.00 A ATOM 38 HD21 LEU A 2 -5.245 -2.140 -0.043 1.00 0.00 A ATOM 39 HD22 LEU A 2 -6.722 -1.528 0.733 1.00 0.00 A ATOM 40 HD23 LEU A 2 -5.174 -1.406 1.572 1.00 0.00 A ATOM 41 HG LEU A 2 -6.444 -3.275 2.514 1.00 0.00 A ATOM 42 N LEU A 2 -8.921 -4.327 1.993 1.00 0.00 A ATOM 43 O LEU A 2 -9.888 -5.563 -0.246 1.00 0.00 A ATOM 44 C PRO A 3 -9.142 -6.082 -3.286 1.00 0.00 A ATOM 45 CA PRO A 3 -9.700 -4.688 -2.909 1.00 0.00 A ATOM 46 CB PRO A 3 -9.529 -3.674 -4.055 1.00 0.00 A ATOM 47 CD PRO A 3 -8.273 -2.930 -2.150 1.00 0.00 A ATOM 48 CG PRO A 3 -8.977 -2.414 -3.396 1.00 0.00 A ATOM 49 HA PRO A 3 -10.761 -4.782 -2.682 1.00 0.00 A ATOM 50 HB2 PRO A 3 -8.814 -4.039 -4.790 1.00 0.00 A ATOM 51 HB1 PRO A 3 -10.485 -3.466 -4.540 1.00 0.00 A ATOM 52 HD2 PRO A 3 -7.258 -3.230 -2.409 1.00 0.00 A ATOM 53 HD1 PRO A 3 -8.255 -2.150 -1.391 1.00 0.00 A ATOM 54 HG2 PRO A 3 -8.279 -1.899 -4.055 1.00 0.00 A ATOM 55 HG1 PRO A 3 -9.800 -1.760 -3.105 1.00 0.00 A ATOM 56 N PRO A 3 -9.030 -4.102 -1.739 1.00 0.00 A ATOM 57 O PRO A 3 -8.112 -6.498 -2.743 1.00 0.00 A ATOM 58 C PRO A 4 -7.888 -8.330 -4.959 1.00 0.00 A ATOM 59 CA PRO A 4 -9.376 -8.177 -4.596 1.00 0.00 A ATOM 60 CB PRO A 4 -10.298 -8.578 -5.754 1.00 0.00 A ATOM 61 CD PRO A 4 -11.003 -6.457 -4.922 1.00 0.00 A ATOM 62 CG PRO A 4 -11.562 -7.768 -5.472 1.00 0.00 A ATOM 63 HA PRO A 4 -9.601 -8.824 -3.747 1.00 0.00 A ATOM 64 HB2 PRO A 4 -9.873 -8.261 -6.709 1.00 0.00 A ATOM 65 HB1 PRO A 4 -10.498 -9.650 -5.759 1.00 0.00 A ATOM 66 HD2 PRO A 4 -10.772 -5.783 -5.749 1.00 0.00 A ATOM 67 HD1 PRO A 4 -11.731 -6.000 -4.251 1.00 0.00 A ATOM 68 HG2 PRO A 4 -12.153 -7.609 -6.375 1.00 0.00 A ATOM 69 HG1 PRO A 4 -12.155 -8.266 -4.703 1.00 0.00 A ATOM 70 N PRO A 4 -9.770 -6.813 -4.230 1.00 0.00 A ATOM 71 O PRO A 4 -7.367 -7.657 -5.852 1.00 0.00 A ATOM 72 C GLY A 5 -4.788 -8.607 -3.724 1.00 0.00 A ATOM 73 CA GLY A 5 -5.779 -9.549 -4.422 1.00 0.00 A ATOM 74 HN GLY A 5 -7.703 -9.738 -3.532 1.00 0.00 A ATOM 75 HA2 GLY A 5 -5.602 -10.556 -4.040 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.544 -9.531 -5.488 1.00 0.00 A ATOM 77 N GLY A 5 -7.203 -9.233 -4.252 1.00 0.00 A ATOM 78 O GLY A 5 -3.623 -8.980 -3.577 1.00 0.00 A ATOM 79 C TRP A 6 -4.055 -6.811 -1.115 1.00 0.00 A ATOM 80 CA TRP A 6 -4.345 -6.456 -2.583 1.00 0.00 A ATOM 81 CB TRP A 6 -4.930 -5.045 -2.678 1.00 0.00 A ATOM 82 CD1 TRP A 6 -5.942 -4.537 -4.937 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.848 -3.767 -4.756 1.00 0.00 A ATOM 84 CE2 TRP A 6 -4.305 -3.436 -6.068 1.00 0.00 A ATOM 85 CE3 TRP A 6 -2.521 -3.413 -4.431 1.00 0.00 A ATOM 86 CG TRP A 6 -4.944 -4.413 -4.035 1.00 0.00 A ATOM 87 CH2 TRP A 6 -2.169 -2.463 -6.657 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -3.484 -2.808 -7.014 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -1.693 -2.763 -5.367 1.00 0.00 A ATOM 90 HN TRP A 6 -6.189 -7.189 -3.374 1.00 0.00 A ATOM 91 HA TRP A 6 -3.386 -6.431 -3.096 1.00 0.00 A ATOM 92 HB2 TRP A 6 -5.955 -5.080 -2.308 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.353 -4.387 -2.022 1.00 0.00 A ATOM 94 HD1 TRP A 6 -6.879 -5.046 -4.753 1.00 0.00 A ATOM 95 HE1 TRP A 6 -6.264 -3.748 -6.879 1.00 0.00 A ATOM 96 HE3 TRP A 6 -2.149 -3.638 -3.441 1.00 0.00 A ATOM 97 HH2 TRP A 6 -1.523 -1.970 -7.372 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -3.866 -2.608 -8.005 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -0.684 -2.491 -5.094 1.00 0.00 A ATOM 100 N TRP A 6 -5.209 -7.422 -3.274 1.00 0.00 A ATOM 101 NE1 TRP A 6 -5.604 -3.890 -6.106 1.00 0.00 A ATOM 102 O TRP A 6 -4.951 -7.214 -0.369 1.00 0.00 A ATOM 103 C GLU A 7 -1.152 -5.777 0.974 1.00 0.00 A ATOM 104 CA GLU A 7 -2.352 -6.711 0.709 1.00 0.00 A ATOM 105 CB GLU A 7 -2.051 -8.193 1.020 1.00 0.00 A ATOM 106 CD GLU A 7 -2.130 -8.079 3.649 1.00 0.00 A ATOM 107 CG GLU A 7 -1.408 -8.567 2.371 1.00 0.00 A ATOM 108 HN GLU A 7 -2.109 -6.338 -1.367 1.00 0.00 A ATOM 109 HA GLU A 7 -3.162 -6.389 1.358 1.00 0.00 A ATOM 110 HB2 GLU A 7 -2.984 -8.754 0.934 1.00 0.00 A ATOM 111 HB1 GLU A 7 -1.385 -8.569 0.241 1.00 0.00 A ATOM 112 HG2 GLU A 7 -1.330 -9.656 2.404 1.00 0.00 A ATOM 113 HG1 GLU A 7 -0.389 -8.182 2.379 1.00 0.00 A ATOM 114 N GLU A 7 -2.813 -6.594 -0.682 1.00 0.00 A ATOM 115 O GLU A 7 -0.409 -5.428 0.050 1.00 0.00 A ATOM 116 OE1 GLU A 7 -2.853 -7.055 3.628 1.00 0.00 A ATOM 117 OE2 GLU A 7 -1.950 -8.713 4.716 1.00 0.00 A ATOM 118 C LYS A 8 1.547 -5.328 2.505 1.00 0.00 A ATOM 119 CA LYS A 8 0.230 -4.553 2.623 1.00 0.00 A ATOM 120 CB LYS A 8 0.068 -3.954 4.028 1.00 0.00 A ATOM 121 CD LYS A 8 -1.133 -2.145 5.381 1.00 0.00 A ATOM 122 CE LYS A 8 0.106 -1.467 5.984 1.00 0.00 A ATOM 123 CG LYS A 8 -0.851 -2.725 3.988 1.00 0.00 A ATOM 124 HN LYS A 8 -1.589 -5.674 2.945 1.00 0.00 A ATOM 125 HA LYS A 8 0.315 -3.721 1.922 1.00 0.00 A ATOM 126 HB2 LYS A 8 -0.335 -4.708 4.707 1.00 0.00 A ATOM 127 HB1 LYS A 8 1.046 -3.641 4.399 1.00 0.00 A ATOM 128 HD2 LYS A 8 -1.929 -1.405 5.291 1.00 0.00 A ATOM 129 HD1 LYS A 8 -1.479 -2.943 6.041 1.00 0.00 A ATOM 130 HE2 LYS A 8 0.929 -2.185 6.044 1.00 0.00 A ATOM 131 HE1 LYS A 8 0.419 -0.658 5.317 1.00 0.00 A ATOM 132 HG2 LYS A 8 -0.390 -1.952 3.368 1.00 0.00 A ATOM 133 HG1 LYS A 8 -1.795 -3.021 3.534 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -0.459 -1.652 7.976 1.00 0.00 A ATOM 135 HZ2 LYS A 8 0.638 -0.470 7.729 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -0.922 -0.234 7.307 1.00 0.00 A ATOM 137 N LYS A 8 -0.948 -5.349 2.226 1.00 0.00 A ATOM 138 NZ LYS A 8 -0.179 -0.920 7.337 1.00 0.00 A ATOM 139 O LYS A 8 1.615 -6.528 2.784 1.00 0.00 A ATOM 140 C ARG A 9 4.992 -4.033 2.314 1.00 0.00 A ATOM 141 CA ARG A 9 3.971 -5.101 1.891 1.00 0.00 A ATOM 142 CB ARG A 9 4.066 -5.521 0.407 1.00 0.00 A ATOM 143 CD ARG A 9 5.126 -7.055 -1.301 1.00 0.00 A ATOM 144 CG ARG A 9 5.282 -6.401 0.079 1.00 0.00 A ATOM 145 CZ ARG A 9 6.667 -8.287 -2.841 1.00 0.00 A ATOM 146 HN ARG A 9 2.427 -3.621 1.955 1.00 0.00 A ATOM 147 HA ARG A 9 4.144 -5.978 2.517 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.170 -6.098 0.165 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.073 -4.633 -0.226 1.00 0.00 A ATOM 150 HD2 ARG A 9 4.237 -7.692 -1.297 1.00 0.00 A ATOM 151 HD1 ARG A 9 5.000 -6.267 -2.047 1.00 0.00 A ATOM 152 HE ARG A 9 6.932 -8.112 -0.883 1.00 0.00 A ATOM 153 HG2 ARG A 9 6.187 -5.790 0.086 1.00 0.00 A ATOM 154 HG1 ARG A 9 5.368 -7.190 0.829 1.00 0.00 A ATOM 155 HH11 ARG A 9 8.380 -9.125 -2.213 1.00 0.00 A ATOM 156 HH12 ARG A 9 8.054 -9.256 -3.920 1.00 0.00 A ATOM 157 HH21 ARG A 9 5.042 -7.636 -3.809 1.00 0.00 A ATOM 158 HH22 ARG A 9 6.234 -8.424 -4.799 1.00 0.00 A ATOM 159 N ARG A 9 2.602 -4.608 2.126 1.00 0.00 A ATOM 160 NE ARG A 9 6.307 -7.873 -1.638 1.00 0.00 A ATOM 161 NH1 ARG A 9 7.782 -8.938 -3.003 1.00 0.00 A ATOM 162 NH2 ARG A 9 5.938 -8.082 -3.901 1.00 0.00 A ATOM 163 O ARG A 9 4.613 -2.894 2.593 1.00 0.00 A ATOM 164 C MET A 10 8.707 -3.782 2.410 1.00 0.00 A ATOM 165 CA MET A 10 7.304 -3.485 2.958 1.00 0.00 A ATOM 166 CB MET A 10 7.284 -3.594 4.495 1.00 0.00 A ATOM 167 CE MET A 10 9.391 -4.070 7.131 1.00 0.00 A ATOM 168 CG MET A 10 8.142 -2.524 5.185 1.00 0.00 A ATOM 169 HN MET A 10 6.546 -5.321 2.159 1.00 0.00 A ATOM 170 HA MET A 10 7.045 -2.464 2.683 1.00 0.00 A ATOM 171 HB2 MET A 10 6.260 -3.483 4.854 1.00 0.00 A ATOM 172 HB1 MET A 10 7.639 -4.583 4.784 1.00 0.00 A ATOM 173 HE1 MET A 10 10.322 -3.841 6.612 1.00 0.00 A ATOM 174 HE2 MET A 10 9.605 -4.262 8.182 1.00 0.00 A ATOM 175 HE3 MET A 10 8.943 -4.963 6.692 1.00 0.00 A ATOM 176 HG2 MET A 10 9.154 -2.546 4.785 1.00 0.00 A ATOM 177 HG1 MET A 10 7.710 -1.552 4.958 1.00 0.00 A ATOM 178 N MET A 10 6.279 -4.377 2.396 1.00 0.00 A ATOM 179 O MET A 10 9.123 -4.939 2.302 1.00 0.00 A ATOM 180 SD MET A 10 8.248 -2.667 6.990 1.00 0.00 A ATOM 181 C PHE A 11 11.857 -3.018 2.731 1.00 0.00 A ATOM 182 CA PHE A 11 10.828 -2.732 1.623 1.00 0.00 A ATOM 183 CB PHE A 11 11.139 -1.417 0.890 1.00 0.00 A ATOM 184 CD1 PHE A 11 10.827 -1.939 -1.578 1.00 0.00 A ATOM 185 CD2 PHE A 11 9.347 -0.320 -0.528 1.00 0.00 A ATOM 186 CE1 PHE A 11 10.176 -1.732 -2.808 1.00 0.00 A ATOM 187 CE2 PHE A 11 8.703 -0.107 -1.757 1.00 0.00 A ATOM 188 CG PHE A 11 10.418 -1.229 -0.433 1.00 0.00 A ATOM 189 CZ PHE A 11 9.114 -0.813 -2.899 1.00 0.00 A ATOM 190 HN PHE A 11 9.001 -1.808 2.190 1.00 0.00 A ATOM 191 HA PHE A 11 10.935 -3.537 0.895 1.00 0.00 A ATOM 192 HB2 PHE A 11 10.893 -0.589 1.554 1.00 0.00 A ATOM 193 HB1 PHE A 11 12.212 -1.373 0.683 1.00 0.00 A ATOM 194 HD1 PHE A 11 11.653 -2.634 -1.519 1.00 0.00 A ATOM 195 HD2 PHE A 11 9.003 0.215 0.343 1.00 0.00 A ATOM 196 HE1 PHE A 11 10.495 -2.276 -3.687 1.00 0.00 A ATOM 197 HE2 PHE A 11 7.873 0.586 -1.809 1.00 0.00 A ATOM 198 HZ PHE A 11 8.610 -0.656 -3.845 1.00 0.00 A ATOM 199 N PHE A 11 9.432 -2.718 2.066 1.00 0.00 A ATOM 200 O PHE A 11 11.582 -2.804 3.915 1.00 0.00 A ATOM 201 C ALA A 12 14.624 -2.525 4.149 1.00 0.00 A ATOM 202 CA ALA A 12 14.159 -3.739 3.306 1.00 0.00 A ATOM 203 CB ALA A 12 15.322 -4.336 2.506 1.00 0.00 A ATOM 204 HN ALA A 12 13.250 -3.589 1.379 1.00 0.00 A ATOM 205 HA ALA A 12 13.803 -4.497 4.006 1.00 0.00 A ATOM 206 HB1 ALA A 12 16.126 -4.623 3.185 1.00 0.00 A ATOM 207 HB2 ALA A 12 14.986 -5.223 1.966 1.00 0.00 A ATOM 208 HB3 ALA A 12 15.705 -3.602 1.794 1.00 0.00 A ATOM 209 N ALA A 12 13.072 -3.436 2.361 1.00 0.00 A ATOM 210 O ALA A 12 15.179 -2.701 5.237 1.00 0.00 A ATOM 211 C ASN A 13 13.531 0.343 5.420 1.00 0.00 A ATOM 212 CA ASN A 13 14.632 -0.040 4.397 1.00 0.00 A ATOM 213 CB ASN A 13 14.880 1.087 3.367 1.00 0.00 A ATOM 214 CG ASN A 13 13.694 1.375 2.456 1.00 0.00 A ATOM 215 HN ASN A 13 13.923 -1.235 2.774 1.00 0.00 A ATOM 216 HA ASN A 13 15.550 -0.161 4.974 1.00 0.00 A ATOM 217 HB2 ASN A 13 15.134 2.009 3.895 1.00 0.00 A ATOM 218 HB1 ASN A 13 15.731 0.803 2.744 1.00 0.00 A ATOM 219 HD21 ASN A 13 14.865 2.406 1.182 1.00 0.00 A ATOM 220 N ASN A 13 14.377 -1.297 3.675 1.00 0.00 A ATOM 221 ND2 ASN A 13 13.926 2.084 1.363 1.00 0.00 A ATOM 222 O ASN A 13 13.665 1.359 6.110 1.00 0.00 A ATOM 223 OD1 ASN A 13 12.567 0.987 2.749 1.00 0.00 A ATOM 224 C GLY A 14 10.185 0.710 5.816 1.00 0.00 A ATOM 225 CA GLY A 14 11.303 -0.162 6.412 1.00 0.00 A ATOM 226 HN GLY A 14 12.385 -1.253 4.930 1.00 0.00 A ATOM 227 HA2 GLY A 14 10.857 -1.121 6.683 1.00 0.00 A ATOM 228 HA1 GLY A 14 11.660 0.323 7.322 1.00 0.00 A ATOM 229 N GLY A 14 12.441 -0.431 5.521 1.00 0.00 A ATOM 230 O GLY A 14 9.396 1.283 6.571 1.00 0.00 A ATOM 231 C THR A 15 7.873 0.719 3.399 1.00 0.00 A ATOM 232 CA THR A 15 9.057 1.605 3.783 1.00 0.00 A ATOM 233 CB THR A 15 9.643 2.231 2.507 1.00 0.00 A ATOM 234 CG2 THR A 15 8.643 3.069 1.720 1.00 0.00 A ATOM 235 HN THR A 15 10.787 0.356 3.918 1.00 0.00 A ATOM 236 HA THR A 15 8.704 2.414 4.423 1.00 0.00 A ATOM 237 HB THR A 15 9.999 1.436 1.856 1.00 0.00 A ATOM 238 HG1 THR A 15 11.438 2.423 3.108 1.00 0.00 A ATOM 239 HG21 THR A 15 7.887 2.416 1.282 1.00 0.00 A ATOM 240 HG22 THR A 15 8.171 3.797 2.379 1.00 0.00 A ATOM 241 HG23 THR A 15 9.158 3.586 0.912 1.00 0.00 A ATOM 242 N THR A 15 10.087 0.816 4.486 1.00 0.00 A ATOM 243 O THR A 15 8.057 -0.288 2.716 1.00 0.00 A ATOM 244 OG1 THR A 15 10.749 3.045 2.815 1.00 0.00 A ATOM 245 C VAL A 16 4.727 0.765 2.310 1.00 0.00 A ATOM 246 CA VAL A 16 5.428 0.298 3.590 1.00 0.00 A ATOM 247 CB VAL A 16 4.484 0.441 4.805 1.00 0.00 A ATOM 248 CG1 VAL A 16 3.069 -0.109 4.578 1.00 0.00 A ATOM 249 CG2 VAL A 16 5.052 -0.303 6.020 1.00 0.00 A ATOM 250 HN VAL A 16 6.570 1.957 4.321 1.00 0.00 A ATOM 251 HA VAL A 16 5.683 -0.754 3.478 1.00 0.00 A ATOM 252 HB VAL A 16 4.393 1.499 5.058 1.00 0.00 A ATOM 253 HG11 VAL A 16 2.551 0.469 3.813 1.00 0.00 A ATOM 254 HG12 VAL A 16 3.114 -1.157 4.278 1.00 0.00 A ATOM 255 HG13 VAL A 16 2.498 -0.021 5.502 1.00 0.00 A ATOM 256 HG21 VAL A 16 4.389 -0.167 6.876 1.00 0.00 A ATOM 257 HG22 VAL A 16 5.126 -1.368 5.800 1.00 0.00 A ATOM 258 HG23 VAL A 16 6.038 0.086 6.275 1.00 0.00 A ATOM 259 N VAL A 16 6.656 1.094 3.800 1.00 0.00 A ATOM 260 O VAL A 16 4.701 1.958 1.990 1.00 0.00 A ATOM 261 C TYR A 17 2.293 -1.075 0.225 1.00 0.00 A ATOM 262 CA TYR A 17 3.375 0.020 0.354 1.00 0.00 A ATOM 263 CB TYR A 17 4.358 0.012 -0.834 1.00 0.00 A ATOM 264 CD1 TYR A 17 6.184 -1.709 -0.421 1.00 0.00 A ATOM 265 CD2 TYR A 17 4.612 -2.082 -2.246 1.00 0.00 A ATOM 266 CE1 TYR A 17 6.906 -2.856 -0.807 1.00 0.00 A ATOM 267 CE2 TYR A 17 5.321 -3.239 -2.624 1.00 0.00 A ATOM 268 CG TYR A 17 5.050 -1.306 -1.153 1.00 0.00 A ATOM 269 CZ TYR A 17 6.487 -3.611 -1.923 1.00 0.00 A ATOM 270 HN TYR A 17 4.187 -1.142 1.933 1.00 0.00 A ATOM 271 HA TYR A 17 2.874 0.988 0.387 1.00 0.00 A ATOM 272 HB2 TYR A 17 3.826 0.344 -1.724 1.00 0.00 A ATOM 273 HB1 TYR A 17 5.131 0.762 -0.651 1.00 0.00 A ATOM 274 HD1 TYR A 17 6.535 -1.109 0.409 1.00 0.00 A ATOM 275 HD2 TYR A 17 3.750 -1.771 -2.819 1.00 0.00 A ATOM 276 HE1 TYR A 17 7.803 -3.135 -0.277 1.00 0.00 A ATOM 277 HE2 TYR A 17 4.995 -3.828 -3.470 1.00 0.00 A ATOM 278 HH TYR A 17 8.055 -4.741 -1.873 1.00 0.00 A ATOM 279 N TYR A 17 4.140 -0.188 1.586 1.00 0.00 A ATOM 280 O TYR A 17 2.156 -1.952 1.084 1.00 0.00 A ATOM 281 OH TYR A 17 7.211 -4.684 -2.335 1.00 0.00 A ATOM 282 C TYR A 18 0.799 -2.812 -2.397 1.00 0.00 A ATOM 283 CA TYR A 18 0.438 -1.973 -1.167 1.00 0.00 A ATOM 284 CB TYR A 18 -0.884 -1.219 -1.363 1.00 0.00 A ATOM 285 CD1 TYR A 18 -2.087 -1.060 0.868 1.00 0.00 A ATOM 286 CD2 TYR A 18 -0.937 0.912 0.007 1.00 0.00 A ATOM 287 CE1 TYR A 18 -2.466 -0.338 2.017 1.00 0.00 A ATOM 288 CE2 TYR A 18 -1.302 1.632 1.159 1.00 0.00 A ATOM 289 CG TYR A 18 -1.323 -0.436 -0.138 1.00 0.00 A ATOM 290 CZ TYR A 18 -2.070 1.010 2.167 1.00 0.00 A ATOM 291 HN TYR A 18 1.663 -0.277 -1.518 1.00 0.00 A ATOM 292 HA TYR A 18 0.300 -2.660 -0.331 1.00 0.00 A ATOM 293 HB2 TYR A 18 -0.783 -0.534 -2.208 1.00 0.00 A ATOM 294 HB1 TYR A 18 -1.664 -1.945 -1.607 1.00 0.00 A ATOM 295 HD1 TYR A 18 -2.377 -2.097 0.761 1.00 0.00 A ATOM 296 HD2 TYR A 18 -0.350 1.391 -0.766 1.00 0.00 A ATOM 297 HE1 TYR A 18 -3.045 -0.819 2.792 1.00 0.00 A ATOM 298 HE2 TYR A 18 -1.002 2.663 1.279 1.00 0.00 A ATOM 299 HH TYR A 18 -2.966 1.183 3.875 1.00 0.00 A ATOM 300 N TYR A 18 1.507 -1.023 -0.849 1.00 0.00 A ATOM 301 O TYR A 18 1.326 -2.284 -3.381 1.00 0.00 A ATOM 302 OH TYR A 18 -2.426 1.710 3.276 1.00 0.00 A ATOM 303 C PHE A 19 -0.246 -6.058 -3.749 1.00 0.00 A ATOM 304 CA PHE A 19 0.875 -5.070 -3.404 1.00 0.00 A ATOM 305 CB PHE A 19 2.181 -5.774 -3.016 1.00 0.00 A ATOM 306 CD1 PHE A 19 3.123 -6.425 -5.233 1.00 0.00 A ATOM 307 CD2 PHE A 19 2.404 -8.214 -3.746 1.00 0.00 A ATOM 308 CE1 PHE A 19 3.459 -7.364 -6.216 1.00 0.00 A ATOM 309 CE2 PHE A 19 2.770 -9.160 -4.722 1.00 0.00 A ATOM 310 CG PHE A 19 2.591 -6.841 -4.004 1.00 0.00 A ATOM 311 CZ PHE A 19 3.292 -8.737 -5.960 1.00 0.00 A ATOM 312 HN PHE A 19 0.090 -4.493 -1.517 1.00 0.00 A ATOM 313 HA PHE A 19 1.088 -4.529 -4.329 1.00 0.00 A ATOM 314 HB2 PHE A 19 2.975 -5.029 -2.949 1.00 0.00 A ATOM 315 HB1 PHE A 19 2.057 -6.232 -2.032 1.00 0.00 A ATOM 316 HD1 PHE A 19 3.246 -5.373 -5.439 1.00 0.00 A ATOM 317 HD2 PHE A 19 1.968 -8.551 -2.814 1.00 0.00 A ATOM 318 HE1 PHE A 19 3.827 -7.008 -7.166 1.00 0.00 A ATOM 319 HE2 PHE A 19 2.634 -10.216 -4.527 1.00 0.00 A ATOM 320 HZ PHE A 19 3.553 -9.467 -6.715 1.00 0.00 A ATOM 321 N PHE A 19 0.509 -4.113 -2.360 1.00 0.00 A ATOM 322 O PHE A 19 -0.872 -6.620 -2.848 1.00 0.00 A ATOM 323 C ASN A 20 -0.858 -8.584 -5.843 1.00 0.00 A ATOM 324 CA ASN A 20 -1.509 -7.233 -5.505 1.00 0.00 A ATOM 325 CB ASN A 20 -2.261 -6.629 -6.697 1.00 0.00 A ATOM 326 CG ASN A 20 -3.529 -7.415 -6.980 1.00 0.00 A ATOM 327 HN ASN A 20 0.051 -5.801 -5.736 1.00 0.00 A ATOM 328 HA ASN A 20 -2.235 -7.392 -4.713 1.00 0.00 A ATOM 329 HB2 ASN A 20 -2.526 -5.598 -6.467 1.00 0.00 A ATOM 330 HB1 ASN A 20 -1.628 -6.640 -7.583 1.00 0.00 A ATOM 331 HD21 ASN A 20 -4.684 -5.775 -6.837 1.00 0.00 A ATOM 332 HD22 ASN A 20 -5.524 -7.285 -7.123 1.00 0.00 A ATOM 333 N ASN A 20 -0.507 -6.280 -5.037 1.00 0.00 A ATOM 334 ND2 ASN A 20 -4.662 -6.762 -7.044 1.00 0.00 A ATOM 335 O ASN A 20 -0.084 -8.690 -6.796 1.00 0.00 A ATOM 336 OD1 ASN A 20 -3.509 -8.624 -7.147 1.00 0.00 A ATOM 337 C HIS A 21 -1.123 -11.702 -6.526 1.00 0.00 A ATOM 338 CA HIS A 21 -0.604 -10.971 -5.272 1.00 0.00 A ATOM 339 CB HIS A 21 -0.805 -11.790 -3.983 1.00 0.00 A ATOM 340 CD2 HIS A 21 -3.221 -12.273 -3.265 1.00 0.00 A ATOM 341 CE1 HIS A 21 -3.475 -14.290 -4.123 1.00 0.00 A ATOM 342 CG HIS A 21 -2.074 -12.613 -3.924 1.00 0.00 A ATOM 343 HN HIS A 21 -1.874 -9.499 -4.349 1.00 0.00 A ATOM 344 HA HIS A 21 0.470 -10.844 -5.414 1.00 0.00 A ATOM 345 HB2 HIS A 21 0.041 -12.477 -3.898 1.00 0.00 A ATOM 346 HB1 HIS A 21 -0.771 -11.124 -3.116 1.00 0.00 A ATOM 347 HD2 HIS A 21 -3.402 -11.354 -2.726 1.00 0.00 A ATOM 348 HE1 HIS A 21 -3.917 -15.247 -4.385 1.00 0.00 A ATOM 349 HE2 HIS A 21 -5.030 -13.403 -3.027 1.00 0.00 A ATOM 350 N HIS A 21 -1.194 -9.636 -5.090 1.00 0.00 A ATOM 351 ND1 HIS A 21 -2.233 -13.898 -4.456 1.00 0.00 A ATOM 352 NE2 HIS A 21 -4.091 -13.332 -3.410 1.00 0.00 A ATOM 353 O HIS A 21 -0.440 -12.582 -7.056 1.00 0.00 A ATOM 354 C ILE A 22 -2.442 -11.345 -9.501 1.00 0.00 A ATOM 355 CA ILE A 22 -2.978 -11.934 -8.186 1.00 0.00 A ATOM 356 CB ILE A 22 -4.510 -11.718 -8.066 1.00 0.00 A ATOM 357 CD1 ILE A 22 -6.551 -12.184 -6.509 1.00 0.00 A ATOM 358 CG1 ILE A 22 -5.032 -12.261 -6.710 1.00 0.00 A ATOM 359 CG2 ILE A 22 -5.243 -12.383 -9.244 1.00 0.00 A ATOM 360 HN ILE A 22 -2.793 -10.565 -6.568 1.00 0.00 A ATOM 361 HA ILE A 22 -2.780 -13.006 -8.192 1.00 0.00 A ATOM 362 HB ILE A 22 -4.717 -10.643 -8.111 1.00 0.00 A ATOM 363 HD11 ILE A 22 -6.908 -11.180 -6.736 1.00 0.00 A ATOM 364 HD12 ILE A 22 -7.056 -12.908 -7.147 1.00 0.00 A ATOM 365 HD13 ILE A 22 -6.785 -12.419 -5.469 1.00 0.00 A ATOM 366 HG12 ILE A 22 -4.722 -13.302 -6.595 1.00 0.00 A ATOM 367 HG11 ILE A 22 -4.578 -11.681 -5.905 1.00 0.00 A ATOM 368 HG21 ILE A 22 -6.312 -12.180 -9.190 1.00 0.00 A ATOM 369 HG22 ILE A 22 -4.893 -11.976 -10.192 1.00 0.00 A ATOM 370 HG23 ILE A 22 -5.074 -13.459 -9.227 1.00 0.00 A ATOM 371 N ILE A 22 -2.310 -11.329 -7.023 1.00 0.00 A ATOM 372 O ILE A 22 -2.224 -12.073 -10.473 1.00 0.00 A ATOM 373 C THR A 23 -0.424 -8.712 -10.790 1.00 0.00 A ATOM 374 CA THR A 23 -1.859 -9.238 -10.721 1.00 0.00 A ATOM 375 CB THR A 23 -2.873 -8.103 -10.945 1.00 0.00 A ATOM 376 CG2 THR A 23 -4.334 -8.483 -10.705 1.00 0.00 A ATOM 377 HN THR A 23 -2.438 -9.513 -8.682 1.00 0.00 A ATOM 378 HA THR A 23 -1.961 -9.891 -11.588 1.00 0.00 A ATOM 379 HB THR A 23 -2.772 -7.741 -11.969 1.00 0.00 A ATOM 380 HG1 THR A 23 -3.440 -6.639 -9.856 1.00 0.00 A ATOM 381 HG21 THR A 23 -4.512 -8.685 -9.650 1.00 0.00 A ATOM 382 HG22 THR A 23 -4.977 -7.663 -11.024 1.00 0.00 A ATOM 383 HG23 THR A 23 -4.578 -9.369 -11.291 1.00 0.00 A ATOM 384 N THR A 23 -2.204 -10.030 -9.523 1.00 0.00 A ATOM 385 O THR A 23 -0.004 -8.191 -11.826 1.00 0.00 A ATOM 386 OG1 THR A 23 -2.588 -7.042 -10.064 1.00 0.00 A ATOM 387 C ASN A 24 1.739 -6.727 -9.542 1.00 0.00 A ATOM 388 CA ASN A 24 1.673 -8.272 -9.484 1.00 0.00 A ATOM 389 CB ASN A 24 2.725 -8.987 -10.359 1.00 0.00 A ATOM 390 CG ASN A 24 2.769 -10.487 -10.116 1.00 0.00 A ATOM 391 HN ASN A 24 -0.095 -9.269 -8.886 1.00 0.00 A ATOM 392 HA ASN A 24 1.931 -8.505 -8.451 1.00 0.00 A ATOM 393 HB2 ASN A 24 2.523 -8.787 -11.414 1.00 0.00 A ATOM 394 HB1 ASN A 24 3.716 -8.594 -10.122 1.00 0.00 A ATOM 395 HD21 ASN A 24 2.245 -10.903 -12.022 1.00 0.00 A ATOM 396 HD22 ASN A 24 2.537 -12.287 -10.963 1.00 0.00 A ATOM 397 N ASN A 24 0.338 -8.845 -9.698 1.00 0.00 A ATOM 398 ND2 ASN A 24 2.496 -11.289 -11.121 1.00 0.00 A ATOM 399 O ASN A 24 2.833 -6.156 -9.602 1.00 0.00 A ATOM 400 OD1 ASN A 24 3.087 -10.958 -9.032 1.00 0.00 A ATOM 401 C ALA A 25 1.044 -4.089 -8.004 1.00 0.00 A ATOM 402 CA ALA A 25 0.536 -4.573 -9.380 1.00 0.00 A ATOM 403 CB ALA A 25 -0.900 -4.109 -9.653 1.00 0.00 A ATOM 404 HN ALA A 25 -0.281 -6.540 -9.493 1.00 0.00 A ATOM 405 HA ALA A 25 1.180 -4.135 -10.146 1.00 0.00 A ATOM 406 HB1 ALA A 25 -0.946 -3.020 -9.635 1.00 0.00 A ATOM 407 HB2 ALA A 25 -1.223 -4.458 -10.635 1.00 0.00 A ATOM 408 HB3 ALA A 25 -1.572 -4.505 -8.892 1.00 0.00 A ATOM 409 N ALA A 25 0.594 -6.032 -9.509 1.00 0.00 A ATOM 410 O ALA A 25 0.980 -4.819 -7.010 1.00 0.00 A ATOM 411 C SER A 26 1.655 -0.718 -6.623 1.00 0.00 A ATOM 412 CA SER A 26 2.009 -2.212 -6.689 1.00 0.00 A ATOM 413 CB SER A 26 3.520 -2.423 -6.510 1.00 0.00 A ATOM 414 HN SER A 26 1.520 -2.277 -8.765 1.00 0.00 A ATOM 415 HA SER A 26 1.530 -2.709 -5.848 1.00 0.00 A ATOM 416 HB2 SER A 26 3.829 -1.971 -5.567 1.00 0.00 A ATOM 417 HB1 SER A 26 3.731 -3.490 -6.461 1.00 0.00 A ATOM 418 HG SER A 26 4.141 -2.400 -8.355 1.00 0.00 A ATOM 419 N SER A 26 1.524 -2.844 -7.928 1.00 0.00 A ATOM 420 O SER A 26 1.588 -0.045 -7.657 1.00 0.00 A ATOM 421 OG SER A 26 4.270 -1.849 -7.569 1.00 0.00 A ATOM 422 C GLN A 27 1.652 1.738 -3.815 1.00 0.00 A ATOM 423 CA GLN A 27 1.114 1.221 -5.155 1.00 0.00 A ATOM 424 CB GLN A 27 -0.410 1.458 -5.151 1.00 0.00 A ATOM 425 CD GLN A 27 -2.539 1.881 -6.550 1.00 0.00 A ATOM 426 CG GLN A 27 -1.060 1.477 -6.539 1.00 0.00 A ATOM 427 HN GLN A 27 1.483 -0.810 -4.609 1.00 0.00 A ATOM 428 HA GLN A 27 1.556 1.836 -5.941 1.00 0.00 A ATOM 429 HB2 GLN A 27 -0.899 0.710 -4.523 1.00 0.00 A ATOM 430 HB1 GLN A 27 -0.578 2.440 -4.709 1.00 0.00 A ATOM 431 HE21 GLN A 27 -2.586 2.544 -4.619 1.00 0.00 A ATOM 432 HE22 GLN A 27 -4.050 2.766 -5.584 1.00 0.00 A ATOM 433 HG2 GLN A 27 -0.517 2.198 -7.149 1.00 0.00 A ATOM 434 HG1 GLN A 27 -0.973 0.489 -6.987 1.00 0.00 A ATOM 435 N GLN A 27 1.433 -0.192 -5.414 1.00 0.00 A ATOM 436 NE2 GLN A 27 -3.097 2.445 -5.496 1.00 0.00 A ATOM 437 O GLN A 27 1.572 1.053 -2.796 1.00 0.00 A ATOM 438 OE1 GLN A 27 -3.219 1.765 -7.562 1.00 0.00 A ATOM 439 C PHE A 28 1.273 4.300 -1.804 1.00 0.00 A ATOM 440 CA PHE A 28 2.473 3.710 -2.569 1.00 0.00 A ATOM 441 CB PHE A 28 3.587 4.736 -2.827 1.00 0.00 A ATOM 442 CD1 PHE A 28 5.495 3.882 -4.266 1.00 0.00 A ATOM 443 CD2 PHE A 28 5.738 3.817 -1.844 1.00 0.00 A ATOM 444 CE1 PHE A 28 6.784 3.338 -4.411 1.00 0.00 A ATOM 445 CE2 PHE A 28 7.029 3.278 -1.989 1.00 0.00 A ATOM 446 CG PHE A 28 4.969 4.127 -2.982 1.00 0.00 A ATOM 447 CZ PHE A 28 7.554 3.039 -3.272 1.00 0.00 A ATOM 448 HN PHE A 28 2.201 3.485 -4.677 1.00 0.00 A ATOM 449 HA PHE A 28 2.900 2.983 -1.876 1.00 0.00 A ATOM 450 HB2 PHE A 28 3.339 5.322 -3.716 1.00 0.00 A ATOM 451 HB1 PHE A 28 3.628 5.422 -1.977 1.00 0.00 A ATOM 452 HD1 PHE A 28 4.910 4.117 -5.145 1.00 0.00 A ATOM 453 HD2 PHE A 28 5.340 3.999 -0.854 1.00 0.00 A ATOM 454 HE1 PHE A 28 7.186 3.152 -5.399 1.00 0.00 A ATOM 455 HE2 PHE A 28 7.620 3.048 -1.114 1.00 0.00 A ATOM 456 HZ PHE A 28 8.547 2.624 -3.383 1.00 0.00 A ATOM 457 N PHE A 28 2.132 2.985 -3.801 1.00 0.00 A ATOM 458 O PHE A 28 1.366 4.608 -0.614 1.00 0.00 A ATOM 459 C GLU A 29 -2.198 3.786 -1.910 1.00 0.00 A ATOM 460 CA GLU A 29 -1.155 4.917 -1.978 1.00 0.00 A ATOM 461 CB GLU A 29 -1.618 6.119 -2.829 1.00 0.00 A ATOM 462 CD GLU A 29 -3.507 7.079 -1.287 1.00 0.00 A ATOM 463 CG GLU A 29 -3.076 6.600 -2.693 1.00 0.00 A ATOM 464 HN GLU A 29 0.146 4.127 -3.458 1.00 0.00 A ATOM 465 HA GLU A 29 -1.009 5.271 -0.957 1.00 0.00 A ATOM 466 HB2 GLU A 29 -0.957 6.961 -2.619 1.00 0.00 A ATOM 467 HB1 GLU A 29 -1.477 5.856 -3.879 1.00 0.00 A ATOM 468 HG2 GLU A 29 -3.215 7.423 -3.399 1.00 0.00 A ATOM 469 HG1 GLU A 29 -3.741 5.795 -3.012 1.00 0.00 A ATOM 470 N GLU A 29 0.136 4.438 -2.495 1.00 0.00 A ATOM 471 O GLU A 29 -2.193 2.873 -2.744 1.00 0.00 A ATOM 472 OE1 GLU A 29 -4.545 7.780 -1.190 1.00 0.00 A ATOM 473 OE2 GLU A 29 -2.846 6.753 -0.272 1.00 0.00 A ATOM 474 C ARG A 30 -5.028 2.539 -1.850 1.00 0.00 A ATOM 475 CA ARG A 30 -4.106 2.815 -0.634 1.00 0.00 A ATOM 476 CB ARG A 30 -4.847 3.207 0.661 1.00 0.00 A ATOM 477 CD ARG A 30 -7.315 2.564 0.612 1.00 0.00 A ATOM 478 CG ARG A 30 -5.911 2.192 1.111 1.00 0.00 A ATOM 479 CZ ARG A 30 -8.748 0.540 1.022 1.00 0.00 A ATOM 480 HN ARG A 30 -3.072 4.671 -0.324 1.00 0.00 A ATOM 481 HA ARG A 30 -3.554 1.907 -0.409 1.00 0.00 A ATOM 482 HB2 ARG A 30 -4.104 3.284 1.457 1.00 0.00 A ATOM 483 HB1 ARG A 30 -5.302 4.193 0.548 1.00 0.00 A ATOM 484 HD2 ARG A 30 -7.834 3.142 1.379 1.00 0.00 A ATOM 485 HD1 ARG A 30 -7.234 3.199 -0.271 1.00 0.00 A ATOM 486 HE ARG A 30 -8.120 1.154 -0.752 1.00 0.00 A ATOM 487 HG2 ARG A 30 -5.632 1.198 0.759 1.00 0.00 A ATOM 488 HG1 ARG A 30 -5.937 2.172 2.203 1.00 0.00 A ATOM 489 HH11 ARG A 30 -9.187 -0.100 2.865 1.00 0.00 A ATOM 490 HH12 ARG A 30 -8.175 1.328 2.769 1.00 0.00 A ATOM 491 HH21 ARG A 30 -9.569 -0.462 -0.500 1.00 0.00 A ATOM 492 HH22 ARG A 30 -9.909 -1.078 1.116 1.00 0.00 A ATOM 493 N ARG A 30 -3.104 3.852 -0.926 1.00 0.00 A ATOM 494 NE ARG A 30 -8.101 1.379 0.238 1.00 0.00 A ATOM 495 NH1 ARG A 30 -8.708 0.603 2.322 1.00 0.00 A ATOM 496 NH2 ARG A 30 -9.458 -0.413 0.499 1.00 0.00 A ATOM 497 O ARG A 30 -5.665 3.477 -2.342 1.00 0.00 A ATOM 498 C PRO A 31 -7.295 0.867 -3.527 1.00 0.00 A ATOM 499 CA PRO A 31 -5.764 0.949 -3.628 1.00 0.00 A ATOM 500 CB PRO A 31 -5.158 -0.397 -4.047 1.00 0.00 A ATOM 501 CD PRO A 31 -4.389 0.127 -1.861 1.00 0.00 A ATOM 502 CG PRO A 31 -4.848 -1.054 -2.707 1.00 0.00 A ATOM 503 HA PRO A 31 -5.517 1.695 -4.383 1.00 0.00 A ATOM 504 HB2 PRO A 31 -5.844 -1.001 -4.644 1.00 0.00 A ATOM 505 HB1 PRO A 31 -4.226 -0.228 -4.592 1.00 0.00 A ATOM 506 HD2 PRO A 31 -4.607 -0.055 -0.809 1.00 0.00 A ATOM 507 HD1 PRO A 31 -3.321 0.280 -2.006 1.00 0.00 A ATOM 508 HG2 PRO A 31 -5.761 -1.475 -2.284 1.00 0.00 A ATOM 509 HG1 PRO A 31 -4.070 -1.809 -2.783 1.00 0.00 A ATOM 510 N PRO A 31 -5.100 1.292 -2.362 1.00 0.00 A ATOM 511 O PRO A 31 -7.855 0.629 -2.455 1.00 0.00 A ATOM 512 C SER A 32 -9.966 0.077 -5.935 1.00 0.00 A ATOM 513 CA SER A 32 -9.449 0.968 -4.782 1.00 0.00 A ATOM 514 CB SER A 32 -9.977 2.409 -4.879 1.00 0.00 A ATOM 515 HN SER A 32 -7.448 1.224 -5.505 1.00 0.00 A ATOM 516 HA SER A 32 -9.854 0.539 -3.866 1.00 0.00 A ATOM 517 HB2 SER A 32 -9.540 3.005 -4.076 1.00 0.00 A ATOM 518 HB1 SER A 32 -9.674 2.840 -5.835 1.00 0.00 A ATOM 519 HG SER A 32 -11.746 1.830 -5.418 1.00 0.00 A ATOM 520 N SER A 32 -7.977 1.006 -4.670 1.00 0.00 A ATOM 521 O SER A 32 -11.160 0.106 -6.252 1.00 0.00 A ATOM 522 OG SER A 32 -11.390 2.456 -4.764 1.00 0.00 A ATOM 523 C GLY A 33 -8.193 -2.156 -8.412 1.00 0.00 A ATOM 524 CA GLY A 33 -9.424 -1.644 -7.666 1.00 0.00 A ATOM 525 HN GLY A 33 -8.131 -0.701 -6.254 1.00 0.00 A ATOM 526 HA2 GLY A 33 -9.957 -2.504 -7.263 1.00 0.00 A ATOM 527 HA1 GLY A 33 -10.075 -1.149 -8.386 1.00 0.00 A ATOM 528 N GLY A 33 -9.090 -0.715 -6.572 1.00 0.00 A ATOM 529 OT1 GLY A 33 -7.620 -3.176 -7.976 1.00 0.00 A ATOM 530 OT2 GLY A 33 -7.815 -1.526 -9.424 1.00 0.00 A TER ATOM 531 C1 GAL B 101 12.937 2.257 0.315 1.00 0.00 B ATOM 532 C2 GAL B 101 12.724 3.732 -0.095 1.00 0.00 B ATOM 533 C3 GAL B 101 11.694 3.764 -1.241 1.00 0.00 B ATOM 534 C4 GAL B 101 12.153 2.899 -2.432 1.00 0.00 B ATOM 535 C5 GAL B 101 12.513 1.466 -1.988 1.00 0.00 B ATOM 536 C6 GAL B 101 13.134 0.606 -3.101 1.00 0.00 B ATOM 537 H1 GAL B 101 11.989 1.819 0.628 1.00 0.00 B ATOM 538 H2 GAL B 101 13.670 4.151 -0.440 1.00 0.00 B ATOM 539 H3 GAL B 101 10.739 3.386 -0.876 1.00 0.00 B ATOM 540 H4 GAL B 101 11.357 2.858 -3.177 1.00 0.00 B ATOM 541 H5 GAL B 101 11.596 0.979 -1.659 1.00 0.00 B ATOM 542 H61 GAL B 101 12.384 0.353 -3.853 1.00 0.00 B ATOM 543 H62 GAL B 101 13.958 1.135 -3.584 1.00 0.00 B ATOM 544 HO2 GAL B 101 11.654 4.014 1.590 1.00 0.00 B ATOM 545 HO3 GAL B 101 11.357 5.685 -0.922 1.00 0.00 B ATOM 546 HO4 GAL B 101 13.087 4.468 -3.152 1.00 0.00 B ATOM 547 HO6 GAL B 101 14.079 -0.323 -1.682 1.00 0.00 B ATOM 548 O2 GAL B 101 12.247 4.542 1.020 1.00 0.00 B ATOM 549 O3 GAL B 101 11.507 5.130 -1.703 1.00 0.00 B ATOM 550 O4 GAL B 101 13.311 3.531 -3.027 1.00 0.00 B ATOM 551 O5 GAL B 101 13.447 1.504 -0.831 1.00 0.00 B ATOM 552 O6 GAL B 101 13.657 -0.598 -2.509 1.00 0.00 B END
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