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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618947 |
5uoi   |
30240 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.934 -2.021 -2.784 1.00 0.00 A ATOM 2 CA ARG A 1 3.483 -1.063 -1.716 1.00 0.00 A ATOM 3 CB ARG A 1 4.973 -0.759 -1.992 1.00 0.00 A ATOM 4 CD ARG A 1 7.094 0.558 -1.384 1.00 0.00 A ATOM 5 CG ARG A 1 5.604 0.307 -1.067 1.00 0.00 A ATOM 6 CZ ARG A 1 7.254 2.054 -3.395 1.00 0.00 A ATOM 7 HA ARG A 1 2.918 -0.136 -1.738 1.00 0.00 A ATOM 8 HB2 ARG A 1 5.536 -1.679 -1.883 1.00 0.00 A ATOM 9 HB1 ARG A 1 5.073 -0.413 -3.017 1.00 0.00 A ATOM 10 HD2 ARG A 1 7.449 1.391 -0.786 1.00 0.00 A ATOM 11 HD1 ARG A 1 7.661 -0.327 -1.119 1.00 0.00 A ATOM 12 HE ARG A 1 7.529 0.078 -3.385 1.00 0.00 A ATOM 13 HG2 ARG A 1 5.066 1.238 -1.196 1.00 0.00 A ATOM 14 HG1 ARG A 1 5.512 -0.015 -0.032 1.00 0.00 A ATOM 15 HH11 ARG A 1 6.832 3.092 -1.706 1.00 0.00 A ATOM 16 HH12 ARG A 1 6.929 4.039 -3.156 1.00 0.00 A ATOM 17 HH21 ARG A 1 7.652 1.340 -5.236 1.00 0.00 A ATOM 18 HH22 ARG A 1 7.402 3.054 -5.138 1.00 0.00 A ATOM 19 N ARG A 1 3.321 -1.648 -0.371 1.00 0.00 A ATOM 20 NE ARG A 1 7.321 0.846 -2.815 1.00 0.00 A ATOM 21 NH1 ARG A 1 6.988 3.148 -2.695 1.00 0.00 A ATOM 22 NH2 ARG A 1 7.453 2.156 -4.691 1.00 0.00 A ATOM 23 O ARG A 1 3.244 -3.222 -2.767 1.00 0.00 A ATOM 24 C LYS A 2 1.145 -1.190 -5.931 1.00 0.00 A ATOM 25 CA LYS A 2 1.573 -2.205 -4.856 1.00 0.00 A ATOM 26 CB LYS A 2 0.393 -3.129 -4.408 1.00 0.00 A ATOM 27 CD LYS A 2 -1.671 -3.387 -2.854 1.00 0.00 A ATOM 28 CE LYS A 2 -2.289 -4.552 -3.655 1.00 0.00 A ATOM 29 CG LYS A 2 -0.799 -2.415 -3.709 1.00 0.00 A ATOM 30 HN LYS A 2 1.896 -0.523 -3.616 1.00 0.00 A ATOM 31 HA LYS A 2 2.373 -2.824 -5.266 1.00 0.00 A ATOM 32 HB2 LYS A 2 0.008 -3.647 -5.282 1.00 0.00 A ATOM 33 HB1 LYS A 2 0.791 -3.870 -3.725 1.00 0.00 A ATOM 34 HD2 LYS A 2 -1.049 -3.806 -2.072 1.00 0.00 A ATOM 35 HD1 LYS A 2 -2.472 -2.817 -2.392 1.00 0.00 A ATOM 36 HE2 LYS A 2 -1.518 -5.043 -4.236 1.00 0.00 A ATOM 37 HE1 LYS A 2 -2.719 -5.267 -2.961 1.00 0.00 A ATOM 38 HG2 LYS A 2 -0.404 -1.639 -3.056 1.00 0.00 A ATOM 39 HG1 LYS A 2 -1.422 -1.949 -4.467 1.00 0.00 A ATOM 40 HZ1 LYS A 2 -4.139 -3.692 -4.040 1.00 0.00 A ATOM 41 HZ2 LYS A 2 -3.704 -4.893 -5.142 1.00 0.00 A ATOM 42 HZ3 LYS A 2 -2.982 -3.369 -5.217 1.00 0.00 A ATOM 43 N LYS A 2 2.127 -1.473 -3.709 1.00 0.00 A ATOM 44 NZ LYS A 2 -3.349 -4.098 -4.578 1.00 0.00 A ATOM 45 O LYS A 2 0.508 -0.175 -5.616 1.00 0.00 A ATOM 46 C TRP A 3 -0.139 -0.850 -8.974 1.00 0.00 A ATOM 47 CA TRP A 3 1.238 -0.541 -8.337 1.00 0.00 A ATOM 48 CB TRP A 3 2.341 -0.713 -9.431 1.00 0.00 A ATOM 49 CD1 TRP A 3 4.559 -1.829 -8.739 1.00 0.00 A ATOM 50 CD2 TRP A 3 4.610 0.407 -8.640 1.00 0.00 A ATOM 51 CE2 TRP A 3 5.872 -0.094 -8.259 1.00 0.00 A ATOM 52 CE3 TRP A 3 4.418 1.788 -8.643 1.00 0.00 A ATOM 53 CG TRP A 3 3.778 -0.725 -8.946 1.00 0.00 A ATOM 54 CH2 TRP A 3 6.709 2.083 -7.911 1.00 0.00 A ATOM 55 CZ2 TRP A 3 6.926 0.735 -7.893 1.00 0.00 A ATOM 56 CZ3 TRP A 3 5.466 2.609 -8.285 1.00 0.00 A ATOM 57 HN TRP A 3 1.962 -2.306 -7.389 1.00 0.00 A ATOM 58 HA TRP A 3 1.243 0.486 -7.979 1.00 0.00 A ATOM 59 HB2 TRP A 3 2.174 -1.644 -9.956 1.00 0.00 A ATOM 60 HB1 TRP A 3 2.248 0.097 -10.150 1.00 0.00 A ATOM 61 HD1 TRP A 3 4.227 -2.843 -8.886 1.00 0.00 A ATOM 62 HE1 TRP A 3 6.548 -2.069 -8.124 1.00 0.00 A ATOM 63 HE3 TRP A 3 3.469 2.220 -8.929 1.00 0.00 A ATOM 64 HH2 TRP A 3 7.502 2.767 -7.636 1.00 0.00 A ATOM 65 HZ2 TRP A 3 7.892 0.337 -7.607 1.00 0.00 A ATOM 66 HZ3 TRP A 3 5.329 3.682 -8.287 1.00 0.00 A ATOM 67 N TRP A 3 1.506 -1.460 -7.203 1.00 0.00 A ATOM 68 NE1 TRP A 3 5.811 -1.455 -8.331 1.00 0.00 A ATOM 69 O TRP A 3 -0.398 -0.466 -10.124 1.00 0.00 A ATOM 70 C GLU A 4 -3.385 -1.082 -8.952 1.00 0.00 A ATOM 71 CA GLU A 4 -2.256 -2.095 -8.732 1.00 0.00 A ATOM 72 CB GLU A 4 -2.727 -3.252 -7.820 1.00 0.00 A ATOM 73 CD GLU A 4 -4.328 -5.226 -7.480 1.00 0.00 A ATOM 74 CG GLU A 4 -3.928 -4.054 -8.380 1.00 0.00 A ATOM 75 HN GLU A 4 -0.915 -1.466 -7.225 1.00 0.00 A ATOM 76 HA GLU A 4 -1.988 -2.518 -9.700 1.00 0.00 A ATOM 77 HB2 GLU A 4 -1.896 -3.938 -7.677 1.00 0.00 A ATOM 78 HB1 GLU A 4 -3.006 -2.847 -6.851 1.00 0.00 A ATOM 79 HG2 GLU A 4 -4.777 -3.382 -8.490 1.00 0.00 A ATOM 80 HG1 GLU A 4 -3.663 -4.438 -9.362 1.00 0.00 A ATOM 81 N GLU A 4 -1.050 -1.460 -8.191 1.00 0.00 A ATOM 82 O GLU A 4 -3.875 -0.977 -10.066 1.00 0.00 A ATOM 83 OE1 GLU A 4 -3.751 -6.324 -7.620 1.00 0.00 A ATOM 84 OE2 GLU A 4 -5.185 -5.044 -6.596 1.00 0.00 A ATOM 85 C GLU A 5 -4.939 1.573 -9.030 1.00 0.00 A ATOM 86 CA GLU A 5 -4.955 0.568 -7.870 1.00 0.00 A ATOM 87 CB GLU A 5 -5.080 1.362 -6.525 1.00 0.00 A ATOM 88 CD GLU A 5 -3.983 -0.280 -4.853 1.00 0.00 A ATOM 89 CG GLU A 5 -5.245 0.506 -5.253 1.00 0.00 A ATOM 90 HN GLU A 5 -3.173 -0.330 -7.106 1.00 0.00 A ATOM 91 HA GLU A 5 -5.824 -0.069 -7.976 1.00 0.00 A ATOM 92 HB2 GLU A 5 -4.200 1.983 -6.403 1.00 0.00 A ATOM 93 HB1 GLU A 5 -5.947 2.020 -6.590 1.00 0.00 A ATOM 94 HG2 GLU A 5 -5.519 1.156 -4.432 1.00 0.00 A ATOM 95 HG1 GLU A 5 -6.057 -0.194 -5.422 1.00 0.00 A ATOM 96 N GLU A 5 -3.746 -0.314 -7.894 1.00 0.00 A ATOM 97 O GLU A 5 -5.964 1.813 -9.681 1.00 0.00 A ATOM 98 OE1 GLU A 5 -3.044 0.325 -4.300 1.00 0.00 A ATOM 99 OE2 GLU A 5 -3.908 -1.490 -5.119 1.00 0.00 A ATOM 100 C ILE A 6 -3.652 2.535 -11.713 1.00 0.00 A ATOM 101 CA ILE A 6 -3.528 3.161 -10.307 1.00 0.00 A ATOM 102 CB ILE A 6 -2.126 3.846 -10.122 1.00 0.00 A ATOM 103 CD1 ILE A 6 -0.679 5.044 -8.309 1.00 0.00 A ATOM 104 CG1 ILE A 6 -2.016 4.426 -8.668 1.00 0.00 A ATOM 105 CG2 ILE A 6 -1.860 4.939 -11.209 1.00 0.00 A ATOM 106 HN ILE A 6 -2.990 1.866 -8.715 1.00 0.00 A ATOM 107 HA ILE A 6 -4.291 3.929 -10.186 1.00 0.00 A ATOM 108 HB ILE A 6 -1.369 3.076 -10.244 1.00 0.00 A ATOM 109 HD11 ILE A 6 -0.461 5.862 -8.983 1.00 0.00 A ATOM 110 HD12 ILE A 6 0.100 4.298 -8.385 1.00 0.00 A ATOM 111 HD13 ILE A 6 -0.719 5.418 -7.297 1.00 0.00 A ATOM 112 HG12 ILE A 6 -2.765 5.195 -8.533 1.00 0.00 A ATOM 113 HG11 ILE A 6 -2.207 3.631 -7.955 1.00 0.00 A ATOM 114 HG21 ILE A 6 -0.881 5.378 -11.056 1.00 0.00 A ATOM 115 HG22 ILE A 6 -2.610 5.715 -11.142 1.00 0.00 A ATOM 116 HG23 ILE A 6 -1.894 4.494 -12.197 1.00 0.00 A ATOM 117 N ILE A 6 -3.751 2.143 -9.267 1.00 0.00 A ATOM 118 O ILE A 6 -4.370 3.062 -12.560 1.00 0.00 A ATOM 119 C ALA A 7 -4.439 0.066 -13.475 1.00 0.00 A ATOM 120 CA ALA A 7 -3.021 0.623 -13.199 1.00 0.00 A ATOM 121 CB ALA A 7 -1.986 -0.518 -13.161 1.00 0.00 A ATOM 122 HN ALA A 7 -2.437 1.019 -11.186 1.00 0.00 A ATOM 123 HA ALA A 7 -2.749 1.301 -14.005 1.00 0.00 A ATOM 124 HB1 ALA A 7 -0.997 -0.110 -12.982 1.00 0.00 A ATOM 125 HB2 ALA A 7 -1.980 -1.046 -14.107 1.00 0.00 A ATOM 126 HB3 ALA A 7 -2.233 -1.210 -12.366 1.00 0.00 A ATOM 127 N ALA A 7 -2.977 1.383 -11.921 1.00 0.00 A ATOM 128 O ALA A 7 -4.854 -0.092 -14.628 1.00 0.00 A ATOM 129 C GLU A 8 -7.564 0.382 -12.693 1.00 0.00 A ATOM 130 CA GLU A 8 -6.542 -0.744 -12.398 1.00 0.00 A ATOM 131 CB GLU A 8 -6.810 -1.413 -11.022 1.00 0.00 A ATOM 132 CD GLU A 8 -8.245 -2.911 -9.524 1.00 0.00 A ATOM 133 CG GLU A 8 -8.112 -2.221 -10.893 1.00 0.00 A ATOM 134 HN GLU A 8 -4.771 -0.005 -11.521 1.00 0.00 A ATOM 135 HA GLU A 8 -6.603 -1.494 -13.175 1.00 0.00 A ATOM 136 HB2 GLU A 8 -5.985 -2.087 -10.812 1.00 0.00 A ATOM 137 HB1 GLU A 8 -6.813 -0.639 -10.263 1.00 0.00 A ATOM 138 HG2 GLU A 8 -8.956 -1.553 -11.038 1.00 0.00 A ATOM 139 HG1 GLU A 8 -8.133 -2.979 -11.672 1.00 0.00 A ATOM 140 N GLU A 8 -5.170 -0.197 -12.385 1.00 0.00 A ATOM 141 O GLU A 8 -8.701 0.128 -13.109 1.00 0.00 A ATOM 142 OE1 GLU A 8 -7.827 -4.087 -9.386 1.00 0.00 A ATOM 143 OE2 GLU A 8 -8.748 -2.269 -8.580 1.00 0.00 A ATOM 144 C ARG A 9 -7.565 3.263 -14.264 1.00 0.00 A ATOM 145 CA ARG A 9 -7.880 2.840 -12.811 1.00 0.00 A ATOM 146 CB ARG A 9 -7.500 3.957 -11.808 1.00 0.00 A ATOM 147 CD ARG A 9 -7.879 6.311 -10.900 1.00 0.00 A ATOM 148 CG ARG A 9 -8.273 5.282 -11.968 1.00 0.00 A ATOM 149 CZ ARG A 9 -8.203 8.770 -10.603 1.00 0.00 A ATOM 150 HN ARG A 9 -6.258 1.733 -12.040 1.00 0.00 A ATOM 151 HA ARG A 9 -8.944 2.630 -12.723 1.00 0.00 A ATOM 152 HB2 ARG A 9 -7.671 3.589 -10.800 1.00 0.00 A ATOM 153 HB1 ARG A 9 -6.438 4.168 -11.915 1.00 0.00 A ATOM 154 HD2 ARG A 9 -8.081 5.895 -9.916 1.00 0.00 A ATOM 155 HD1 ARG A 9 -6.816 6.512 -10.988 1.00 0.00 A ATOM 156 HE ARG A 9 -9.511 7.517 -11.462 1.00 0.00 A ATOM 157 HG2 ARG A 9 -8.063 5.699 -12.947 1.00 0.00 A ATOM 158 HG1 ARG A 9 -9.337 5.081 -11.889 1.00 0.00 A ATOM 159 HH11 ARG A 9 -6.414 8.107 -9.920 1.00 0.00 A ATOM 160 HH12 ARG A 9 -6.711 9.802 -9.701 1.00 0.00 A ATOM 161 HH21 ARG A 9 -9.897 9.737 -11.141 1.00 0.00 A ATOM 162 HH22 ARG A 9 -8.674 10.724 -10.406 1.00 0.00 A ATOM 163 N ARG A 9 -7.129 1.626 -12.468 1.00 0.00 A ATOM 164 NE ARG A 9 -8.627 7.572 -11.034 1.00 0.00 A ATOM 165 NH1 ARG A 9 -7.016 8.906 -10.029 1.00 0.00 A ATOM 166 NH2 ARG A 9 -8.988 9.825 -10.723 1.00 0.00 A ATOM 167 O ARG A 9 -8.419 3.818 -14.962 1.00 0.00 A ATOM 168 C LEU A 10 -6.533 2.404 -17.129 1.00 0.00 A ATOM 169 CA LEU A 10 -5.855 3.300 -16.075 1.00 0.00 A ATOM 170 CB LEU A 10 -4.309 3.176 -16.164 1.00 0.00 A ATOM 171 CD1 LEU A 10 -1.980 3.927 -15.377 1.00 0.00 A ATOM 172 CD2 LEU A 10 -3.809 5.678 -15.795 1.00 0.00 A ATOM 173 CG LEU A 10 -3.495 4.229 -15.336 1.00 0.00 A ATOM 174 HN LEU A 10 -5.704 2.517 -14.104 1.00 0.00 A ATOM 175 HA LEU A 10 -6.128 4.332 -16.275 1.00 0.00 A ATOM 176 HB2 LEU A 10 -4.034 2.180 -15.823 1.00 0.00 A ATOM 177 HB1 LEU A 10 -4.017 3.262 -17.207 1.00 0.00 A ATOM 178 HD11 LEU A 10 -1.617 3.984 -16.396 1.00 0.00 A ATOM 179 HD12 LEU A 10 -1.796 2.933 -14.991 1.00 0.00 A ATOM 180 HD13 LEU A 10 -1.443 4.644 -14.765 1.00 0.00 A ATOM 181 HD21 LEU A 10 -4.864 5.881 -15.663 1.00 0.00 A ATOM 182 HD22 LEU A 10 -3.549 5.804 -16.839 1.00 0.00 A ATOM 183 HD23 LEU A 10 -3.240 6.377 -15.198 1.00 0.00 A ATOM 184 HG LEU A 10 -3.796 4.152 -14.298 1.00 0.00 A ATOM 185 N LEU A 10 -6.323 2.972 -14.713 1.00 0.00 A ATOM 186 O LEU A 10 -6.738 2.838 -18.254 1.00 0.00 A ATOM 187 C ARG A 11 -9.115 0.642 -17.706 1.00 0.00 A ATOM 188 CA ARG A 11 -7.622 0.224 -17.629 1.00 0.00 A ATOM 189 CB ARG A 11 -7.497 -1.244 -17.130 1.00 0.00 A ATOM 190 CD ARG A 11 -8.179 -2.983 -15.351 1.00 0.00 A ATOM 191 CG ARG A 11 -8.229 -1.521 -15.803 1.00 0.00 A ATOM 192 CZ ARG A 11 -9.397 -4.375 -13.660 1.00 0.00 A ATOM 193 HN ARG A 11 -6.586 0.842 -15.863 1.00 0.00 A ATOM 194 HA ARG A 11 -7.193 0.292 -18.624 1.00 0.00 A ATOM 195 HB2 ARG A 11 -7.899 -1.910 -17.890 1.00 0.00 A ATOM 196 HB1 ARG A 11 -6.443 -1.474 -16.995 1.00 0.00 A ATOM 197 HD2 ARG A 11 -8.555 -3.614 -16.151 1.00 0.00 A ATOM 198 HD1 ARG A 11 -7.154 -3.252 -15.131 1.00 0.00 A ATOM 199 HE ARG A 11 -9.277 -2.378 -13.663 1.00 0.00 A ATOM 200 HG2 ARG A 11 -7.778 -0.911 -15.030 1.00 0.00 A ATOM 201 HG1 ARG A 11 -9.269 -1.228 -15.913 1.00 0.00 A ATOM 202 HH11 ARG A 11 -8.546 -5.498 -15.117 1.00 0.00 A ATOM 203 HH12 ARG A 11 -9.385 -6.384 -13.884 1.00 0.00 A ATOM 204 HH21 ARG A 11 -10.365 -3.552 -12.084 1.00 0.00 A ATOM 205 HH22 ARG A 11 -10.432 -5.280 -12.182 1.00 0.00 A ATOM 206 N ARG A 11 -6.866 1.153 -16.749 1.00 0.00 A ATOM 207 NE ARG A 11 -9.001 -3.190 -14.145 1.00 0.00 A ATOM 208 NH1 ARG A 11 -9.086 -5.508 -14.269 1.00 0.00 A ATOM 209 NH2 ARG A 11 -10.118 -4.404 -12.554 1.00 0.00 A ATOM 210 O ARG A 11 -9.795 0.397 -18.712 1.00 0.00 A ATOM 211 C GLU A 12 -11.252 2.949 -17.394 1.00 0.00 A ATOM 212 CA GLU A 12 -10.993 1.745 -16.467 1.00 0.00 A ATOM 213 CB GLU A 12 -11.251 2.155 -14.985 1.00 0.00 A ATOM 214 CD GLU A 12 -13.607 1.218 -14.525 1.00 0.00 A ATOM 215 CG GLU A 12 -12.720 2.476 -14.628 1.00 0.00 A ATOM 216 HN GLU A 12 -8.988 1.424 -15.866 1.00 0.00 A ATOM 217 HA GLU A 12 -11.660 0.930 -16.734 1.00 0.00 A ATOM 218 HB2 GLU A 12 -10.915 1.350 -14.339 1.00 0.00 A ATOM 219 HB1 GLU A 12 -10.651 3.032 -14.762 1.00 0.00 A ATOM 220 HG2 GLU A 12 -12.737 2.994 -13.670 1.00 0.00 A ATOM 221 HG1 GLU A 12 -13.132 3.140 -15.382 1.00 0.00 A ATOM 222 N GLU A 12 -9.599 1.273 -16.611 1.00 0.00 A ATOM 223 O GLU A 12 -12.343 3.101 -17.956 1.00 0.00 A ATOM 224 OE1 GLU A 12 -14.281 0.854 -15.515 1.00 0.00 A ATOM 225 OE2 GLU A 12 -13.614 0.577 -13.450 1.00 0.00 A ATOM 226 C GLU A 13 -9.837 4.715 -19.813 1.00 0.00 A ATOM 227 CA GLU A 13 -10.280 5.011 -18.367 1.00 0.00 A ATOM 228 CB GLU A 13 -9.391 6.115 -17.734 1.00 0.00 A ATOM 229 CD GLU A 13 -11.207 7.530 -16.573 1.00 0.00 A ATOM 230 CG GLU A 13 -9.927 6.687 -16.401 1.00 0.00 A ATOM 231 HN GLU A 13 -9.408 3.636 -17.029 1.00 0.00 A ATOM 232 HA GLU A 13 -11.303 5.368 -18.390 1.00 0.00 A ATOM 233 HB2 GLU A 13 -8.402 5.705 -17.550 1.00 0.00 A ATOM 234 HB1 GLU A 13 -9.290 6.935 -18.439 1.00 0.00 A ATOM 235 HG2 GLU A 13 -10.137 5.858 -15.728 1.00 0.00 A ATOM 236 HG1 GLU A 13 -9.153 7.308 -15.956 1.00 0.00 A ATOM 237 N GLU A 13 -10.230 3.811 -17.527 1.00 0.00 A ATOM 238 O GLU A 13 -10.380 5.296 -20.760 1.00 0.00 A ATOM 239 OE1 GLU A 13 -11.101 8.764 -16.743 1.00 0.00 A ATOM 240 OE2 GLU A 13 -12.321 6.964 -16.577 1.00 0.00 A ATOM 241 C PHE A 14 -8.168 2.003 -21.508 1.00 0.00 A ATOM 242 CA PHE A 14 -8.202 3.521 -21.272 1.00 0.00 A ATOM 243 CB PHE A 14 -6.741 4.074 -21.289 1.00 0.00 A ATOM 244 CD1 PHE A 14 -6.068 5.747 -19.494 1.00 0.00 A ATOM 245 CD2 PHE A 14 -7.021 6.594 -21.522 1.00 0.00 A ATOM 246 CE1 PHE A 14 -5.961 7.032 -19.005 1.00 0.00 A ATOM 247 CE2 PHE A 14 -6.909 7.879 -21.031 1.00 0.00 A ATOM 248 CG PHE A 14 -6.600 5.502 -20.763 1.00 0.00 A ATOM 249 CZ PHE A 14 -6.379 8.098 -19.774 1.00 0.00 A ATOM 250 HN PHE A 14 -8.547 3.317 -19.181 1.00 0.00 A ATOM 251 HA PHE A 14 -8.776 3.995 -22.066 1.00 0.00 A ATOM 252 HB2 PHE A 14 -6.106 3.427 -20.687 1.00 0.00 A ATOM 253 HB1 PHE A 14 -6.373 4.057 -22.307 1.00 0.00 A ATOM 254 HD1 PHE A 14 -5.734 4.912 -18.891 1.00 0.00 A ATOM 255 HD2 PHE A 14 -7.438 6.429 -22.511 1.00 0.00 A ATOM 256 HE1 PHE A 14 -5.548 7.205 -18.019 1.00 0.00 A ATOM 257 HE2 PHE A 14 -7.234 8.718 -21.632 1.00 0.00 A ATOM 258 HZ PHE A 14 -6.291 9.107 -19.392 1.00 0.00 A ATOM 259 N PHE A 14 -8.850 3.813 -19.969 1.00 0.00 A ATOM 260 O PHE A 14 -7.596 1.272 -20.701 1.00 0.00 A ATOM 261 C ASN A 15 -7.378 -0.142 -23.730 1.00 0.00 A ATOM 262 CA ASN A 15 -8.708 0.105 -23.002 1.00 0.00 A ATOM 263 CB ASN A 15 -9.927 -0.303 -23.874 1.00 0.00 A ATOM 264 CG ASN A 15 -11.281 -0.071 -23.185 1.00 0.00 A ATOM 265 HN ASN A 15 -9.260 2.157 -23.182 1.00 0.00 A ATOM 266 HA ASN A 15 -8.721 -0.499 -22.090 1.00 0.00 A ATOM 267 HB2 ASN A 15 -9.914 0.263 -24.801 1.00 0.00 A ATOM 268 HB1 ASN A 15 -9.851 -1.358 -24.112 1.00 0.00 A ATOM 269 HD21 ASN A 15 -10.534 -0.432 -21.357 1.00 0.00 A ATOM 270 HD22 ASN A 15 -12.212 -0.023 -21.416 1.00 0.00 A ATOM 271 N ASN A 15 -8.775 1.530 -22.609 1.00 0.00 A ATOM 272 ND2 ASN A 15 -11.347 -0.190 -21.852 1.00 0.00 A ATOM 273 O ASN A 15 -7.284 -0.030 -24.953 1.00 0.00 A ATOM 274 OD1 ASN A 15 -12.281 0.218 -23.849 1.00 0.00 A ATOM 275 C ILE A 16 -4.414 -1.958 -23.063 1.00 0.00 A ATOM 276 CA ILE A 16 -4.943 -0.543 -23.363 1.00 0.00 A ATOM 277 CB ILE A 16 -4.041 0.513 -22.609 1.00 0.00 A ATOM 278 CD1 ILE A 16 -3.519 1.395 -20.208 1.00 0.00 A ATOM 279 CG1 ILE A 16 -4.276 0.404 -21.056 1.00 0.00 A ATOM 280 CG2 ILE A 16 -4.288 1.950 -23.144 1.00 0.00 A ATOM 281 HN ILE A 16 -6.546 -0.529 -21.968 1.00 0.00 A ATOM 282 HA ILE A 16 -4.878 -0.360 -24.436 1.00 0.00 A ATOM 283 HB ILE A 16 -2.999 0.273 -22.820 1.00 0.00 A ATOM 284 HD11 ILE A 16 -3.792 2.402 -20.489 1.00 0.00 A ATOM 285 HD12 ILE A 16 -2.454 1.258 -20.345 1.00 0.00 A ATOM 286 HD13 ILE A 16 -3.767 1.236 -19.169 1.00 0.00 A ATOM 287 HG12 ILE A 16 -5.325 0.549 -20.843 1.00 0.00 A ATOM 288 HG11 ILE A 16 -3.991 -0.590 -20.724 1.00 0.00 A ATOM 289 HG21 ILE A 16 -5.322 2.230 -22.980 1.00 0.00 A ATOM 290 HG22 ILE A 16 -4.076 1.986 -24.206 1.00 0.00 A ATOM 291 HG23 ILE A 16 -3.642 2.653 -22.632 1.00 0.00 A ATOM 292 N ILE A 16 -6.351 -0.413 -22.924 1.00 0.00 A ATOM 293 O ILE A 16 -5.145 -2.807 -22.531 1.00 0.00 A ATOM 294 C ASN A 17 -2.125 -3.277 -21.459 1.00 0.00 A ATOM 295 CA ASN A 17 -2.398 -3.394 -22.974 1.00 0.00 A ATOM 296 CB ASN A 17 -1.051 -3.557 -23.740 1.00 0.00 A ATOM 297 CG ASN A 17 -1.223 -3.880 -25.228 1.00 0.00 A ATOM 298 HN ASN A 17 -2.687 -1.558 -24.009 1.00 0.00 A ATOM 299 HA ASN A 17 -3.019 -4.264 -23.155 1.00 0.00 A ATOM 300 HB2 ASN A 17 -0.478 -2.642 -23.655 1.00 0.00 A ATOM 301 HB1 ASN A 17 -0.484 -4.363 -23.280 1.00 0.00 A ATOM 302 HD21 ASN A 17 -1.118 -1.953 -25.716 1.00 0.00 A ATOM 303 HD22 ASN A 17 -1.352 -3.053 -27.027 1.00 0.00 A ATOM 304 N ASN A 17 -3.139 -2.202 -23.427 1.00 0.00 A ATOM 305 ND2 ASN A 17 -1.227 -2.860 -26.076 1.00 0.00 A ATOM 306 O ASN A 17 -1.925 -2.159 -20.960 1.00 0.00 A ATOM 307 OD1 ASN A 17 -1.330 -5.044 -25.615 1.00 0.00 A ATOM 308 C PRO A 18 -0.458 -3.756 -18.950 1.00 0.00 A ATOM 309 CA PRO A 18 -1.811 -4.426 -19.251 1.00 0.00 A ATOM 310 CB PRO A 18 -1.798 -5.933 -18.885 1.00 0.00 A ATOM 311 CD PRO A 18 -2.478 -5.792 -21.177 1.00 0.00 A ATOM 312 CG PRO A 18 -2.705 -6.565 -19.896 1.00 0.00 A ATOM 313 HA PRO A 18 -2.595 -3.919 -18.694 1.00 0.00 A ATOM 314 HB2 PRO A 18 -0.788 -6.333 -18.962 1.00 0.00 A ATOM 315 HB1 PRO A 18 -2.165 -6.077 -17.873 1.00 0.00 A ATOM 316 HD2 PRO A 18 -1.661 -6.227 -21.746 1.00 0.00 A ATOM 317 HD1 PRO A 18 -3.380 -5.775 -21.776 1.00 0.00 A ATOM 318 HG2 PRO A 18 -2.443 -7.611 -20.028 1.00 0.00 A ATOM 319 HG1 PRO A 18 -3.742 -6.482 -19.579 1.00 0.00 A ATOM 320 N PRO A 18 -2.126 -4.423 -20.700 1.00 0.00 A ATOM 321 O PRO A 18 -0.333 -3.002 -17.993 1.00 0.00 A ATOM 322 C GLU A 19 1.946 -1.978 -19.787 1.00 0.00 A ATOM 323 CA GLU A 19 1.892 -3.517 -19.755 1.00 0.00 A ATOM 324 CB GLU A 19 2.758 -4.115 -20.912 1.00 0.00 A ATOM 325 CD GLU A 19 1.815 -6.527 -20.682 1.00 0.00 A ATOM 326 CG GLU A 19 3.067 -5.630 -20.805 1.00 0.00 A ATOM 327 HN GLU A 19 0.263 -4.564 -20.617 1.00 0.00 A ATOM 328 HA GLU A 19 2.296 -3.859 -18.805 1.00 0.00 A ATOM 329 HB2 GLU A 19 2.246 -3.941 -21.854 1.00 0.00 A ATOM 330 HB1 GLU A 19 3.708 -3.586 -20.944 1.00 0.00 A ATOM 331 HG2 GLU A 19 3.612 -5.930 -21.695 1.00 0.00 A ATOM 332 HG1 GLU A 19 3.706 -5.787 -19.942 1.00 0.00 A ATOM 333 N GLU A 19 0.504 -4.009 -19.846 1.00 0.00 A ATOM 334 O GLU A 19 2.806 -1.384 -19.148 1.00 0.00 A ATOM 335 OE1 GLU A 19 1.564 -7.094 -19.588 1.00 0.00 A ATOM 336 OE2 GLU A 19 1.048 -6.624 -21.663 1.00 0.00 A ATOM 337 C GLU A 20 0.531 0.737 -19.302 1.00 0.00 A ATOM 338 CA GLU A 20 0.894 0.110 -20.655 1.00 0.00 A ATOM 339 CB GLU A 20 -0.184 0.463 -21.710 1.00 0.00 A ATOM 340 CD GLU A 20 1.354 0.796 -23.705 1.00 0.00 A ATOM 341 CG GLU A 20 0.164 0.022 -23.139 1.00 0.00 A ATOM 342 HN GLU A 20 0.373 -1.915 -21.031 1.00 0.00 A ATOM 343 HA GLU A 20 1.851 0.502 -20.982 1.00 0.00 A ATOM 344 HB2 GLU A 20 -1.121 -0.017 -21.429 1.00 0.00 A ATOM 345 HB1 GLU A 20 -0.343 1.540 -21.715 1.00 0.00 A ATOM 346 HG2 GLU A 20 0.392 -1.045 -23.128 1.00 0.00 A ATOM 347 HG1 GLU A 20 -0.698 0.187 -23.775 1.00 0.00 A ATOM 348 N GLU A 20 1.014 -1.359 -20.539 1.00 0.00 A ATOM 349 O GLU A 20 1.166 1.697 -18.853 1.00 0.00 A ATOM 350 OE1 GLU A 20 1.184 1.988 -24.021 1.00 0.00 A ATOM 351 OE2 GLU A 20 2.472 0.237 -23.806 1.00 0.00 A ATOM 352 C ALA A 21 0.070 0.379 -16.249 1.00 0.00 A ATOM 353 CA ALA A 21 -0.993 0.594 -17.345 1.00 0.00 A ATOM 354 CB ALA A 21 -2.286 -0.165 -17.007 1.00 0.00 A ATOM 355 HN ALA A 21 -0.930 -0.609 -19.087 1.00 0.00 A ATOM 356 HA ALA A 21 -1.233 1.654 -17.412 1.00 0.00 A ATOM 357 HB1 ALA A 21 -2.079 -1.222 -16.932 1.00 0.00 A ATOM 358 HB2 ALA A 21 -3.025 0.001 -17.786 1.00 0.00 A ATOM 359 HB3 ALA A 21 -2.684 0.187 -16.063 1.00 0.00 A ATOM 360 N ALA A 21 -0.492 0.152 -18.659 1.00 0.00 A ATOM 361 O ALA A 21 0.279 1.245 -15.391 1.00 0.00 A ATOM 362 C ARG A 22 3.043 -0.360 -15.472 1.00 0.00 A ATOM 363 CA ARG A 22 1.773 -1.222 -15.360 1.00 0.00 A ATOM 364 CB ARG A 22 2.106 -2.723 -15.585 1.00 0.00 A ATOM 365 CD ARG A 22 1.200 -5.130 -15.682 1.00 0.00 A ATOM 366 CG ARG A 22 0.964 -3.692 -15.186 1.00 0.00 A ATOM 367 CZ ARG A 22 3.055 -6.797 -15.648 1.00 0.00 A ATOM 368 HN ARG A 22 0.541 -1.376 -17.078 1.00 0.00 A ATOM 369 HA ARG A 22 1.362 -1.098 -14.365 1.00 0.00 A ATOM 370 HB2 ARG A 22 2.331 -2.875 -16.634 1.00 0.00 A ATOM 371 HB1 ARG A 22 2.988 -2.983 -15.002 1.00 0.00 A ATOM 372 HD2 ARG A 22 0.365 -5.750 -15.375 1.00 0.00 A ATOM 373 HD1 ARG A 22 1.252 -5.121 -16.768 1.00 0.00 A ATOM 374 HE ARG A 22 2.821 -5.293 -14.349 1.00 0.00 A ATOM 375 HG2 ARG A 22 0.876 -3.707 -14.104 1.00 0.00 A ATOM 376 HG1 ARG A 22 0.032 -3.327 -15.607 1.00 0.00 A ATOM 377 HH11 ARG A 22 1.794 -7.063 -17.224 1.00 0.00 A ATOM 378 HH12 ARG A 22 3.088 -8.213 -17.103 1.00 0.00 A ATOM 379 HH21 ARG A 22 4.499 -6.779 -14.238 1.00 0.00 A ATOM 380 HH22 ARG A 22 4.609 -8.062 -15.404 1.00 0.00 A ATOM 381 N ARG A 22 0.741 -0.787 -16.326 1.00 0.00 A ATOM 382 NE ARG A 22 2.436 -5.720 -15.149 1.00 0.00 A ATOM 383 NH1 ARG A 22 2.613 -7.405 -16.748 1.00 0.00 A ATOM 384 NH2 ARG A 22 4.143 -7.243 -15.055 1.00 0.00 A ATOM 385 O ARG A 22 3.692 -0.066 -14.462 1.00 0.00 A ATOM 386 C GLU A 23 4.306 2.323 -16.514 1.00 0.00 A ATOM 387 CA GLU A 23 4.567 0.883 -16.971 1.00 0.00 A ATOM 388 CB GLU A 23 4.974 0.850 -18.467 1.00 0.00 A ATOM 389 CD GLU A 23 6.704 1.608 -20.234 1.00 0.00 A ATOM 390 CG GLU A 23 6.093 1.849 -18.850 1.00 0.00 A ATOM 391 HN GLU A 23 2.832 -0.225 -17.458 1.00 0.00 A ATOM 392 HA GLU A 23 5.390 0.480 -16.384 1.00 0.00 A ATOM 393 HB2 GLU A 23 5.314 -0.152 -18.712 1.00 0.00 A ATOM 394 HB1 GLU A 23 4.100 1.071 -19.069 1.00 0.00 A ATOM 395 HG2 GLU A 23 5.680 2.856 -18.839 1.00 0.00 A ATOM 396 HG1 GLU A 23 6.876 1.787 -18.095 1.00 0.00 A ATOM 397 N GLU A 23 3.389 0.041 -16.707 1.00 0.00 A ATOM 398 O GLU A 23 5.153 2.926 -15.854 1.00 0.00 A ATOM 399 OE1 GLU A 23 7.945 1.490 -20.343 1.00 0.00 A ATOM 400 OE2 GLU A 23 5.949 1.514 -21.218 1.00 0.00 A ATOM 401 C ALA A 24 2.884 4.554 -15.052 1.00 0.00 A ATOM 402 CA ALA A 24 2.713 4.228 -16.541 1.00 0.00 A ATOM 403 CB ALA A 24 1.266 4.463 -16.983 1.00 0.00 A ATOM 404 HN ALA A 24 2.472 2.265 -17.301 1.00 0.00 A ATOM 405 HA ALA A 24 3.351 4.889 -17.125 1.00 0.00 A ATOM 406 HB1 ALA A 24 0.599 3.819 -16.422 1.00 0.00 A ATOM 407 HB2 ALA A 24 1.168 4.241 -18.038 1.00 0.00 A ATOM 408 HB3 ALA A 24 0.987 5.497 -16.813 1.00 0.00 A ATOM 409 N ALA A 24 3.111 2.841 -16.841 1.00 0.00 A ATOM 410 O ALA A 24 3.495 5.563 -14.694 1.00 0.00 A ATOM 411 C VAL A 25 3.854 3.676 -12.181 1.00 0.00 A ATOM 412 CA VAL A 25 2.411 3.816 -12.744 1.00 0.00 A ATOM 413 CB VAL A 25 1.416 2.820 -12.025 1.00 0.00 A ATOM 414 CG1 VAL A 25 1.670 1.354 -12.430 1.00 0.00 A ATOM 415 CG2 VAL A 25 1.460 2.985 -10.483 1.00 0.00 A ATOM 416 HN VAL A 25 1.943 2.857 -14.575 1.00 0.00 A ATOM 417 HA VAL A 25 2.061 4.826 -12.532 1.00 0.00 A ATOM 418 HB VAL A 25 0.407 3.079 -12.351 1.00 0.00 A ATOM 419 HG11 VAL A 25 1.573 1.247 -13.506 1.00 0.00 A ATOM 420 HG12 VAL A 25 0.952 0.704 -11.947 1.00 0.00 A ATOM 421 HG13 VAL A 25 2.671 1.060 -12.133 1.00 0.00 A ATOM 422 HG21 VAL A 25 1.229 4.008 -10.213 1.00 0.00 A ATOM 423 HG22 VAL A 25 2.444 2.735 -10.116 1.00 0.00 A ATOM 424 HG23 VAL A 25 0.731 2.325 -10.020 1.00 0.00 A ATOM 425 N VAL A 25 2.369 3.656 -14.203 1.00 0.00 A ATOM 426 O VAL A 25 4.271 4.493 -11.351 1.00 0.00 A ATOM 427 C GLU A 26 7.019 3.448 -12.518 1.00 0.00 A ATOM 428 CA GLU A 26 5.983 2.377 -12.109 1.00 0.00 A ATOM 429 CB GLU A 26 6.472 0.957 -12.513 1.00 0.00 A ATOM 430 CD GLU A 26 7.448 -0.601 -14.299 1.00 0.00 A ATOM 431 CG GLU A 26 6.892 0.795 -13.990 1.00 0.00 A ATOM 432 HN GLU A 26 4.295 2.134 -13.414 1.00 0.00 A ATOM 433 HA GLU A 26 5.890 2.402 -11.023 1.00 0.00 A ATOM 434 HB2 GLU A 26 7.322 0.694 -11.890 1.00 0.00 A ATOM 435 HB1 GLU A 26 5.673 0.248 -12.309 1.00 0.00 A ATOM 436 HG2 GLU A 26 6.029 0.988 -14.617 1.00 0.00 A ATOM 437 HG1 GLU A 26 7.659 1.531 -14.217 1.00 0.00 A ATOM 438 N GLU A 26 4.632 2.675 -12.665 1.00 0.00 A ATOM 439 O GLU A 26 7.945 3.746 -11.756 1.00 0.00 A ATOM 440 OE1 GLU A 26 8.554 -0.922 -13.811 1.00 0.00 A ATOM 441 OE2 GLU A 26 6.791 -1.384 -15.019 1.00 0.00 A ATOM 442 C LYS A 27 7.377 6.445 -13.619 1.00 0.00 A ATOM 443 CA LYS A 27 7.725 5.087 -14.252 1.00 0.00 A ATOM 444 CB LYS A 27 7.651 5.147 -15.806 1.00 0.00 A ATOM 445 CD LYS A 27 9.539 3.416 -16.177 1.00 0.00 A ATOM 446 CE LYS A 27 9.862 1.973 -16.607 1.00 0.00 A ATOM 447 CG LYS A 27 8.086 3.836 -16.509 1.00 0.00 A ATOM 448 HN LYS A 27 6.086 3.751 -14.262 1.00 0.00 A ATOM 449 HA LYS A 27 8.742 4.833 -13.969 1.00 0.00 A ATOM 450 HB2 LYS A 27 6.628 5.359 -16.093 1.00 0.00 A ATOM 451 HB1 LYS A 27 8.287 5.953 -16.164 1.00 0.00 A ATOM 452 HD2 LYS A 27 10.222 4.088 -16.683 1.00 0.00 A ATOM 453 HD1 LYS A 27 9.697 3.500 -15.105 1.00 0.00 A ATOM 454 HE2 LYS A 27 10.877 1.740 -16.316 1.00 0.00 A ATOM 455 HE1 LYS A 27 9.186 1.294 -16.102 1.00 0.00 A ATOM 456 HG2 LYS A 27 7.413 3.041 -16.200 1.00 0.00 A ATOM 457 HG1 LYS A 27 7.996 3.968 -17.587 1.00 0.00 A ATOM 458 HZ1 LYS A 27 10.307 2.469 -18.583 1.00 0.00 A ATOM 459 HZ2 LYS A 27 8.746 1.855 -18.367 1.00 0.00 A ATOM 460 HZ3 LYS A 27 10.075 0.815 -18.322 1.00 0.00 A ATOM 461 N LYS A 27 6.840 4.033 -13.721 1.00 0.00 A ATOM 462 NZ LYS A 27 9.739 1.766 -18.071 1.00 0.00 A ATOM 463 O LYS A 27 8.241 7.313 -13.492 1.00 0.00 A ATOM 464 C ALA A 28 5.939 7.647 -10.951 1.00 0.00 A ATOM 465 CA ALA A 28 5.635 7.780 -12.457 1.00 0.00 A ATOM 466 CB ALA A 28 4.136 7.994 -12.686 1.00 0.00 A ATOM 467 HN ALA A 28 5.452 5.902 -13.439 1.00 0.00 A ATOM 468 HA ALA A 28 6.156 8.657 -12.837 1.00 0.00 A ATOM 469 HB1 ALA A 28 3.937 8.109 -13.746 1.00 0.00 A ATOM 470 HB2 ALA A 28 3.807 8.887 -12.168 1.00 0.00 A ATOM 471 HB3 ALA A 28 3.579 7.141 -12.313 1.00 0.00 A ATOM 472 N ALA A 28 6.101 6.602 -13.214 1.00 0.00 A ATOM 473 O ALA A 28 5.836 8.621 -10.203 1.00 0.00 A ATOM 474 C GLY A 29 5.451 6.186 -8.167 1.00 0.00 A ATOM 475 CA GLY A 29 6.649 6.143 -9.116 1.00 0.00 A ATOM 476 HN GLY A 29 6.305 5.680 -11.164 1.00 0.00 A ATOM 477 HA2 GLY A 29 7.092 5.158 -9.065 1.00 0.00 A ATOM 478 HA1 GLY A 29 7.388 6.867 -8.788 1.00 0.00 A ATOM 479 N GLY A 29 6.288 6.418 -10.517 1.00 0.00 A ATOM 480 O GLY A 29 5.589 6.538 -6.989 1.00 0.00 A ATOM 481 C GLY A 30 2.315 7.169 -7.963 1.00 0.00 A ATOM 482 CA GLY A 30 3.018 5.812 -7.950 1.00 0.00 A ATOM 483 HN GLY A 30 4.268 5.524 -9.629 1.00 0.00 A ATOM 484 HA2 GLY A 30 2.359 5.086 -8.407 1.00 0.00 A ATOM 485 HA1 GLY A 30 3.197 5.512 -6.922 1.00 0.00 A ATOM 486 N GLY A 30 4.277 5.809 -8.698 1.00 0.00 A ATOM 487 O GLY A 30 1.438 7.419 -7.130 1.00 0.00 A ATOM 488 C ASN A 31 1.024 9.253 -10.230 1.00 0.00 A ATOM 489 CA ASN A 31 2.056 9.361 -9.099 1.00 0.00 A ATOM 490 CB ASN A 31 3.117 10.446 -9.424 1.00 0.00 A ATOM 491 CG ASN A 31 2.536 11.865 -9.419 1.00 0.00 A ATOM 492 HN ASN A 31 3.442 7.806 -9.498 1.00 0.00 A ATOM 493 HA ASN A 31 1.547 9.635 -8.176 1.00 0.00 A ATOM 494 HB2 ASN A 31 3.914 10.401 -8.685 1.00 0.00 A ATOM 495 HB1 ASN A 31 3.547 10.251 -10.403 1.00 0.00 A ATOM 496 HD21 ASN A 31 3.033 12.113 -7.512 1.00 0.00 A ATOM 497 HD22 ASN A 31 2.243 13.452 -8.267 1.00 0.00 A ATOM 498 N ASN A 31 2.701 8.049 -8.909 1.00 0.00 A ATOM 499 ND2 ASN A 31 2.611 12.542 -8.285 1.00 0.00 A ATOM 500 O ASN A 31 1.407 9.087 -11.389 1.00 0.00 A ATOM 501 OD1 ASN A 31 2.014 12.346 -10.422 1.00 0.00 A ATOM 502 C GLU A 32 -1.415 10.224 -11.939 1.00 0.00 A ATOM 503 CA GLU A 32 -1.388 9.140 -10.850 1.00 0.00 A ATOM 504 CB GLU A 32 -2.764 9.092 -10.136 1.00 0.00 A ATOM 505 CD GLU A 32 -4.327 7.780 -8.582 1.00 0.00 A ATOM 506 CG GLU A 32 -2.901 7.950 -9.116 1.00 0.00 A ATOM 507 HN GLU A 32 -0.496 9.535 -8.951 1.00 0.00 A ATOM 508 HA GLU A 32 -1.223 8.180 -11.331 1.00 0.00 A ATOM 509 HB2 GLU A 32 -2.929 10.036 -9.620 1.00 0.00 A ATOM 510 HB1 GLU A 32 -3.540 8.973 -10.886 1.00 0.00 A ATOM 511 HG2 GLU A 32 -2.589 7.022 -9.590 1.00 0.00 A ATOM 512 HG1 GLU A 32 -2.239 8.146 -8.280 1.00 0.00 A ATOM 513 N GLU A 32 -0.277 9.336 -9.885 1.00 0.00 A ATOM 514 O GLU A 32 -1.711 9.927 -13.097 1.00 0.00 A ATOM 515 OE1 GLU A 32 -4.740 8.584 -7.720 1.00 0.00 A ATOM 516 OE2 GLU A 32 -5.050 6.857 -9.035 1.00 0.00 A ATOM 517 C GLU A 33 -0.097 12.553 -13.559 1.00 0.00 A ATOM 518 CA GLU A 33 -1.167 12.647 -12.445 1.00 0.00 A ATOM 519 CB GLU A 33 -0.993 13.952 -11.619 1.00 0.00 A ATOM 520 CD GLU A 33 -2.450 15.428 -13.168 1.00 0.00 A ATOM 521 CG GLU A 33 -1.104 15.263 -12.431 1.00 0.00 A ATOM 522 HN GLU A 33 -0.839 11.618 -10.615 1.00 0.00 A ATOM 523 HA GLU A 33 -2.151 12.661 -12.907 1.00 0.00 A ATOM 524 HB2 GLU A 33 -1.746 13.974 -10.839 1.00 0.00 A ATOM 525 HB1 GLU A 33 -0.017 13.934 -11.143 1.00 0.00 A ATOM 526 HG2 GLU A 33 -0.973 16.102 -11.754 1.00 0.00 A ATOM 527 HG1 GLU A 33 -0.296 15.277 -13.159 1.00 0.00 A ATOM 528 N GLU A 33 -1.113 11.476 -11.545 1.00 0.00 A ATOM 529 O GLU A 33 -0.350 12.923 -14.713 1.00 0.00 A ATOM 530 OE1 GLU A 33 -3.466 15.745 -12.507 1.00 0.00 A ATOM 531 OE2 GLU A 33 -2.496 15.253 -14.409 1.00 0.00 A ATOM 532 C GLU A 34 1.989 10.569 -14.972 1.00 0.00 A ATOM 533 CA GLU A 34 2.207 11.856 -14.149 1.00 0.00 A ATOM 534 CB GLU A 34 3.561 11.814 -13.391 1.00 0.00 A ATOM 535 CD GLU A 34 6.127 11.925 -13.515 1.00 0.00 A ATOM 536 CG GLU A 34 4.815 11.777 -14.300 1.00 0.00 A ATOM 537 HN GLU A 34 1.222 11.793 -12.263 1.00 0.00 A ATOM 538 HA GLU A 34 2.212 12.708 -14.825 1.00 0.00 A ATOM 539 HB2 GLU A 34 3.625 12.694 -12.759 1.00 0.00 A ATOM 540 HB1 GLU A 34 3.571 10.936 -12.755 1.00 0.00 A ATOM 541 HG2 GLU A 34 4.826 10.833 -14.839 1.00 0.00 A ATOM 542 HG1 GLU A 34 4.748 12.585 -15.022 1.00 0.00 A ATOM 543 N GLU A 34 1.091 12.048 -13.199 1.00 0.00 A ATOM 544 O GLU A 34 2.277 10.535 -16.174 1.00 0.00 A ATOM 545 OE1 GLU A 34 6.746 10.904 -13.168 1.00 0.00 A ATOM 546 OE2 GLU A 34 6.523 13.070 -13.210 1.00 0.00 A ATOM 547 C ALA A 35 -0.040 8.448 -15.994 1.00 0.00 A ATOM 548 CA ALA A 35 1.064 8.240 -14.948 1.00 0.00 A ATOM 549 CB ALA A 35 0.602 7.219 -13.890 1.00 0.00 A ATOM 550 HN ALA A 35 1.267 9.632 -13.348 1.00 0.00 A ATOM 551 HA ALA A 35 1.950 7.839 -15.437 1.00 0.00 A ATOM 552 HB1 ALA A 35 1.389 7.067 -13.161 1.00 0.00 A ATOM 553 HB2 ALA A 35 0.375 6.272 -14.364 1.00 0.00 A ATOM 554 HB3 ALA A 35 -0.283 7.589 -13.386 1.00 0.00 A ATOM 555 N ALA A 35 1.435 9.527 -14.307 1.00 0.00 A ATOM 556 O ALA A 35 -0.149 7.689 -16.947 1.00 0.00 A ATOM 557 C ARG A 36 -1.455 10.390 -18.029 1.00 0.00 A ATOM 558 CA ARG A 36 -1.966 9.914 -16.651 1.00 0.00 A ATOM 559 CB ARG A 36 -2.752 11.039 -15.925 1.00 0.00 A ATOM 560 CD ARG A 36 -4.860 12.419 -15.599 1.00 0.00 A ATOM 561 CG ARG A 36 -4.147 11.378 -16.483 1.00 0.00 A ATOM 562 CZ ARG A 36 -7.172 13.294 -15.287 1.00 0.00 A ATOM 563 HN ARG A 36 -0.669 10.051 -14.983 1.00 0.00 A ATOM 564 HA ARG A 36 -2.617 9.058 -16.792 1.00 0.00 A ATOM 565 HB2 ARG A 36 -2.882 10.746 -14.887 1.00 0.00 A ATOM 566 HB1 ARG A 36 -2.152 11.945 -15.943 1.00 0.00 A ATOM 567 HD2 ARG A 36 -4.846 12.079 -14.570 1.00 0.00 A ATOM 568 HD1 ARG A 36 -4.328 13.361 -15.672 1.00 0.00 A ATOM 569 HE ARG A 36 -6.526 12.244 -16.869 1.00 0.00 A ATOM 570 HG2 ARG A 36 -4.048 11.779 -17.489 1.00 0.00 A ATOM 571 HG1 ARG A 36 -4.745 10.476 -16.516 1.00 0.00 A ATOM 572 HH11 ARG A 36 -5.915 13.815 -13.787 1.00 0.00 A ATOM 573 HH12 ARG A 36 -7.547 14.371 -13.614 1.00 0.00 A ATOM 574 HH21 ARG A 36 -8.663 12.957 -16.612 1.00 0.00 A ATOM 575 HH22 ARG A 36 -9.100 13.880 -15.210 1.00 0.00 A ATOM 576 N ARG A 36 -0.841 9.508 -15.780 1.00 0.00 A ATOM 577 NE ARG A 36 -6.255 12.633 -16.007 1.00 0.00 A ATOM 578 NH1 ARG A 36 -6.853 13.868 -14.136 1.00 0.00 A ATOM 579 NH2 ARG A 36 -8.409 13.383 -15.739 1.00 0.00 A ATOM 580 O ARG A 36 -2.191 10.367 -19.021 1.00 0.00 A ATOM 581 C ARG A 37 1.242 10.033 -19.933 1.00 0.00 A ATOM 582 CA ARG A 37 0.510 11.235 -19.298 1.00 0.00 A ATOM 583 CB ARG A 37 1.517 12.370 -18.970 1.00 0.00 A ATOM 584 CD ARG A 37 1.932 14.698 -17.966 1.00 0.00 A ATOM 585 CG ARG A 37 0.881 13.660 -18.403 1.00 0.00 A ATOM 586 CZ ARG A 37 3.810 16.034 -18.945 1.00 0.00 A ATOM 587 HN ARG A 37 0.307 10.877 -17.219 1.00 0.00 A ATOM 588 HA ARG A 37 -0.228 11.611 -20.000 1.00 0.00 A ATOM 589 HB2 ARG A 37 2.228 11.997 -18.238 1.00 0.00 A ATOM 590 HB1 ARG A 37 2.061 12.629 -19.876 1.00 0.00 A ATOM 591 HD2 ARG A 37 1.418 15.574 -17.581 1.00 0.00 A ATOM 592 HD1 ARG A 37 2.532 14.268 -17.171 1.00 0.00 A ATOM 593 HE ARG A 37 2.684 14.706 -19.941 1.00 0.00 A ATOM 594 HG2 ARG A 37 0.246 14.101 -19.164 1.00 0.00 A ATOM 595 HG1 ARG A 37 0.268 13.397 -17.544 1.00 0.00 A ATOM 596 HH11 ARG A 37 3.522 16.393 -16.974 1.00 0.00 A ATOM 597 HH12 ARG A 37 4.798 17.299 -17.720 1.00 0.00 A ATOM 598 HH21 ARG A 37 4.358 15.920 -20.882 1.00 0.00 A ATOM 599 HH22 ARG A 37 5.258 17.047 -19.915 1.00 0.00 A ATOM 600 N ARG A 37 -0.186 10.827 -18.065 1.00 0.00 A ATOM 601 NE ARG A 37 2.827 15.123 -19.063 1.00 0.00 A ATOM 602 NH1 ARG A 37 4.061 16.625 -17.789 1.00 0.00 A ATOM 603 NH2 ARG A 37 4.532 16.358 -19.997 1.00 0.00 A ATOM 604 O ARG A 37 1.139 9.801 -21.141 1.00 0.00 A ATOM 605 C ILE A 38 1.970 6.961 -20.089 1.00 0.00 A ATOM 606 CA ILE A 38 2.827 8.131 -19.529 1.00 0.00 A ATOM 607 CB ILE A 38 3.746 7.629 -18.341 1.00 0.00 A ATOM 608 CD1 ILE A 38 5.412 8.468 -16.516 1.00 0.00 A ATOM 609 CG1 ILE A 38 4.563 8.820 -17.731 1.00 0.00 A ATOM 610 CG2 ILE A 38 4.709 6.482 -18.780 1.00 0.00 A ATOM 611 HN ILE A 38 1.936 9.476 -18.129 1.00 0.00 A ATOM 612 HA ILE A 38 3.470 8.498 -20.324 1.00 0.00 A ATOM 613 HB ILE A 38 3.090 7.233 -17.570 1.00 0.00 A ATOM 614 HD11 ILE A 38 5.927 9.354 -16.173 1.00 0.00 A ATOM 615 HD12 ILE A 38 6.140 7.716 -16.787 1.00 0.00 A ATOM 616 HD13 ILE A 38 4.781 8.091 -15.723 1.00 0.00 A ATOM 617 HG12 ILE A 38 5.231 9.219 -18.483 1.00 0.00 A ATOM 618 HG11 ILE A 38 3.876 9.607 -17.431 1.00 0.00 A ATOM 619 HG21 ILE A 38 5.360 6.831 -19.569 1.00 0.00 A ATOM 620 HG22 ILE A 38 4.135 5.637 -19.142 1.00 0.00 A ATOM 621 HG23 ILE A 38 5.308 6.161 -17.935 1.00 0.00 A ATOM 622 N ILE A 38 1.971 9.268 -19.087 1.00 0.00 A ATOM 623 O ILE A 38 2.424 6.196 -20.952 1.00 0.00 A ATOM 624 C VAL A 39 -0.639 5.991 -21.508 1.00 0.00 A ATOM 625 CA VAL A 39 -0.241 5.806 -20.027 1.00 0.00 A ATOM 626 CB VAL A 39 -1.527 5.798 -19.110 1.00 0.00 A ATOM 627 CG1 VAL A 39 -2.367 7.089 -19.263 1.00 0.00 A ATOM 628 CG2 VAL A 39 -2.388 4.536 -19.338 1.00 0.00 A ATOM 629 HN VAL A 39 0.423 7.502 -18.930 1.00 0.00 A ATOM 630 HA VAL A 39 0.261 4.848 -19.914 1.00 0.00 A ATOM 631 HB VAL A 39 -1.178 5.765 -18.078 1.00 0.00 A ATOM 632 HG11 VAL A 39 -1.748 7.953 -19.049 1.00 0.00 A ATOM 633 HG12 VAL A 39 -3.200 7.076 -18.571 1.00 0.00 A ATOM 634 HG13 VAL A 39 -2.746 7.167 -20.275 1.00 0.00 A ATOM 635 HG21 VAL A 39 -3.250 4.551 -18.679 1.00 0.00 A ATOM 636 HG22 VAL A 39 -1.802 3.648 -19.128 1.00 0.00 A ATOM 637 HG23 VAL A 39 -2.726 4.501 -20.364 1.00 0.00 A ATOM 638 N VAL A 39 0.716 6.854 -19.600 1.00 0.00 A ATOM 639 O VAL A 39 -0.874 5.015 -22.234 1.00 0.00 A ATOM 640 C LYS A 40 0.238 7.617 -24.171 1.00 0.00 A ATOM 641 CA LYS A 40 -1.029 7.633 -23.317 1.00 0.00 A ATOM 642 CB LYS A 40 -1.696 9.040 -23.390 1.00 0.00 A ATOM 643 CD LYS A 40 -3.737 10.513 -22.934 1.00 0.00 A ATOM 644 CE LYS A 40 -5.055 10.687 -22.167 1.00 0.00 A ATOM 645 CG LYS A 40 -3.026 9.178 -22.616 1.00 0.00 A ATOM 646 HN LYS A 40 -0.479 7.983 -21.313 1.00 0.00 A ATOM 647 HA LYS A 40 -1.732 6.900 -23.707 1.00 0.00 A ATOM 648 HB2 LYS A 40 -1.002 9.776 -22.994 1.00 0.00 A ATOM 649 HB1 LYS A 40 -1.888 9.282 -24.436 1.00 0.00 A ATOM 650 HD2 LYS A 40 -3.079 11.333 -22.675 1.00 0.00 A ATOM 651 HD1 LYS A 40 -3.949 10.550 -23.998 1.00 0.00 A ATOM 652 HE2 LYS A 40 -5.676 9.818 -22.329 1.00 0.00 A ATOM 653 HE1 LYS A 40 -4.847 10.789 -21.109 1.00 0.00 A ATOM 654 HG2 LYS A 40 -3.682 8.357 -22.889 1.00 0.00 A ATOM 655 HG1 LYS A 40 -2.819 9.132 -21.550 1.00 0.00 A ATOM 656 HZ1 LYS A 40 -6.677 11.992 -22.066 1.00 0.00 A ATOM 657 HZ2 LYS A 40 -6.054 11.781 -23.625 1.00 0.00 A ATOM 658 HZ3 LYS A 40 -5.219 12.728 -22.505 1.00 0.00 A ATOM 659 N LYS A 40 -0.692 7.267 -21.943 1.00 0.00 A ATOM 660 NZ LYS A 40 -5.802 11.879 -22.623 1.00 0.00 A ATOM 661 O LYS A 40 1.025 8.570 -24.142 1.00 0.00 A ATOM 662 C LYS A 41 0.650 6.797 -27.249 1.00 0.00 A ATOM 663 CA LYS A 41 1.415 6.438 -25.971 1.00 0.00 A ATOM 664 CB LYS A 41 2.094 5.046 -26.095 1.00 0.00 A ATOM 665 CD LYS A 41 3.894 3.440 -25.206 1.00 0.00 A ATOM 666 CE LYS A 41 4.740 3.038 -23.989 1.00 0.00 A ATOM 667 CG LYS A 41 3.073 4.724 -24.948 1.00 0.00 A ATOM 668 HN LYS A 41 0.008 5.669 -24.583 1.00 0.00 A ATOM 669 HA LYS A 41 2.190 7.189 -25.801 1.00 0.00 A ATOM 670 HB2 LYS A 41 1.324 4.280 -26.117 1.00 0.00 A ATOM 671 HB1 LYS A 41 2.644 5.008 -27.033 1.00 0.00 A ATOM 672 HD2 LYS A 41 3.213 2.627 -25.438 1.00 0.00 A ATOM 673 HD1 LYS A 41 4.552 3.604 -26.056 1.00 0.00 A ATOM 674 HE2 LYS A 41 5.299 2.140 -24.225 1.00 0.00 A ATOM 675 HE1 LYS A 41 5.430 3.836 -23.760 1.00 0.00 A ATOM 676 HG2 LYS A 41 3.759 5.557 -24.833 1.00 0.00 A ATOM 677 HG1 LYS A 41 2.507 4.604 -24.027 1.00 0.00 A ATOM 678 HZ1 LYS A 41 4.485 2.492 -21.992 1.00 0.00 A ATOM 679 HZ2 LYS A 41 3.227 2.004 -22.994 1.00 0.00 A ATOM 680 HZ3 LYS A 41 3.352 3.626 -22.535 1.00 0.00 A ATOM 681 N LYS A 41 0.475 6.492 -24.853 1.00 0.00 A ATOM 682 NZ LYS A 41 3.892 2.773 -22.793 1.00 0.00 A ATOM 683 O LYS A 41 -0.241 6.043 -27.669 1.00 0.00 A ATOM 684 C ARG A 42 0.421 7.493 -30.187 1.00 0.00 A ATOM 685 CA ARG A 42 0.336 8.506 -29.035 1.00 0.00 A ATOM 686 CB ARG A 42 1.009 9.852 -29.424 1.00 0.00 A ATOM 687 CD ARG A 42 -1.002 10.973 -30.602 1.00 0.00 A ATOM 688 CG ARG A 42 0.467 10.521 -30.711 1.00 0.00 A ATOM 689 CZ ARG A 42 -1.141 13.298 -29.667 1.00 0.00 A ATOM 690 HN ARG A 42 1.672 8.513 -27.391 1.00 0.00 A ATOM 691 HA ARG A 42 -0.708 8.690 -28.803 1.00 0.00 A ATOM 692 HB2 ARG A 42 0.889 10.548 -28.600 1.00 0.00 A ATOM 693 HB1 ARG A 42 2.078 9.677 -29.559 1.00 0.00 A ATOM 694 HD2 ARG A 42 -1.306 11.408 -31.549 1.00 0.00 A ATOM 695 HD1 ARG A 42 -1.628 10.108 -30.399 1.00 0.00 A ATOM 696 HE ARG A 42 -1.394 11.600 -28.630 1.00 0.00 A ATOM 697 HG2 ARG A 42 1.074 11.390 -30.930 1.00 0.00 A ATOM 698 HG1 ARG A 42 0.560 9.817 -31.533 1.00 0.00 A ATOM 699 HH11 ARG A 42 -0.648 13.280 -31.642 1.00 0.00 A ATOM 700 HH12 ARG A 42 -0.795 14.855 -30.929 1.00 0.00 A ATOM 701 HH21 ARG A 42 -1.568 13.664 -27.723 1.00 0.00 A ATOM 702 HH22 ARG A 42 -1.326 15.073 -28.708 1.00 0.00 A ATOM 703 N ARG A 42 0.976 7.974 -27.820 1.00 0.00 A ATOM 704 NE ARG A 42 -1.197 11.961 -29.521 1.00 0.00 A ATOM 705 NH1 ARG A 42 -0.838 13.856 -30.840 1.00 0.00 A ATOM 706 NH2 ARG A 42 -1.362 14.073 -28.617 1.00 0.00 A ATOM 707 O ARG A 42 -0.609 7.061 -30.716 1.00 0.00 A ATOM 708 C LEU A 43 1.429 6.606 -32.942 1.00 0.00 A ATOM 709 CA LEU A 43 2.007 6.140 -31.572 1.00 0.00 A ATOM 710 CB LEU A 43 1.550 4.695 -31.179 1.00 0.00 A ATOM 711 CD1 LEU A 43 1.541 2.714 -29.533 1.00 0.00 A ATOM 712 CD2 LEU A 43 3.606 4.197 -29.709 1.00 0.00 A ATOM 713 CG LEU A 43 2.064 4.145 -29.805 1.00 0.00 A ATOM 714 HN LEU A 43 2.412 7.480 -29.994 1.00 0.00 A ATOM 715 HA LEU A 43 3.096 6.140 -31.647 1.00 0.00 A ATOM 716 HB2 LEU A 43 0.466 4.689 -31.161 1.00 0.00 A ATOM 717 HB1 LEU A 43 1.876 4.014 -31.960 1.00 0.00 A ATOM 718 HD11 LEU A 43 1.879 2.382 -28.561 1.00 0.00 A ATOM 719 HD12 LEU A 43 1.909 2.034 -30.292 1.00 0.00 A ATOM 720 HD13 LEU A 43 0.460 2.716 -29.549 1.00 0.00 A ATOM 721 HD21 LEU A 43 3.924 3.818 -28.746 1.00 0.00 A ATOM 722 HD22 LEU A 43 3.941 5.221 -29.809 1.00 0.00 A ATOM 723 HD23 LEU A 43 4.047 3.597 -30.494 1.00 0.00 A ATOM 724 HG LEU A 43 1.671 4.777 -29.015 1.00 0.00 A ATOM 725 N LEU A 43 1.671 7.099 -30.506 1.00 0.00 A END
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