NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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442198 |
2kcf   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.078 7.785 1.126 1.00 0.00 A ATOM 2 CA GLY A 1 -10.355 7.203 2.496 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.015 6.640 3.575 1.00 0.00 A ATOM 4 HT2 GLY A 1 -12.350 7.530 2.226 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.924 5.955 2.068 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.140 7.972 3.235 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.717 6.339 2.671 1.00 0.00 A ATOM 8 N GLY A 1 -11.765 6.798 2.608 1.00 0.00 A ATOM 9 O GLY A 1 -10.878 8.576 0.625 1.00 0.00 A ATOM 10 C SER A 2 -8.232 7.019 -1.762 1.00 0.00 A ATOM 11 CA SER A 2 -8.408 8.060 -0.662 1.00 0.00 A ATOM 12 CB SER A 2 -7.103 8.792 -0.322 1.00 0.00 A ATOM 13 HN SER A 2 -8.303 6.777 0.973 1.00 0.00 A ATOM 14 HA SER A 2 -9.114 8.806 -1.017 1.00 0.00 A ATOM 15 HB2 SER A 2 -6.290 8.074 -0.207 1.00 0.00 A ATOM 16 HB1 SER A 2 -6.854 9.474 -1.138 1.00 0.00 A ATOM 17 HG SER A 2 -6.480 10.160 0.905 1.00 0.00 A ATOM 18 N SER A 2 -8.942 7.427 0.530 1.00 0.00 A ATOM 19 O SER A 2 -7.129 6.530 -1.999 1.00 0.00 A ATOM 20 OG SER A 2 -7.230 9.520 0.888 1.00 0.00 A ATOM 21 C LYS A 3 -9.067 4.298 -3.308 1.00 0.00 A ATOM 22 CA LYS A 3 -9.432 5.765 -3.586 1.00 0.00 A ATOM 23 CB LYS A 3 -8.650 6.360 -4.779 1.00 0.00 A ATOM 24 CD LYS A 3 -8.483 6.639 -7.292 1.00 0.00 A ATOM 25 CE LYS A 3 -9.156 6.430 -8.658 1.00 0.00 A ATOM 26 CG LYS A 3 -9.274 6.007 -6.139 1.00 0.00 A ATOM 27 HN LYS A 3 -10.210 7.024 -2.079 1.00 0.00 A ATOM 28 HA LYS A 3 -10.487 5.765 -3.861 1.00 0.00 A ATOM 29 HB2 LYS A 3 -8.641 7.448 -4.692 1.00 0.00 A ATOM 30 HB1 LYS A 3 -7.617 6.011 -4.746 1.00 0.00 A ATOM 31 HD2 LYS A 3 -8.394 7.712 -7.117 1.00 0.00 A ATOM 32 HD1 LYS A 3 -7.483 6.211 -7.303 1.00 0.00 A ATOM 33 HE2 LYS A 3 -10.169 6.050 -8.516 1.00 0.00 A ATOM 34 HE1 LYS A 3 -9.235 7.397 -9.158 1.00 0.00 A ATOM 35 HG2 LYS A 3 -9.300 4.926 -6.266 1.00 0.00 A ATOM 36 HG1 LYS A 3 -10.290 6.397 -6.165 1.00 0.00 A ATOM 37 HZ1 LYS A 3 -8.313 4.589 -9.088 1.00 0.00 A ATOM 38 HZ2 LYS A 3 -8.810 5.388 -10.432 1.00 0.00 A ATOM 39 HZ3 LYS A 3 -7.449 5.872 -9.667 1.00 0.00 A ATOM 40 N LYS A 3 -9.332 6.658 -2.425 1.00 0.00 A ATOM 41 NZ LYS A 3 -8.385 5.508 -9.518 1.00 0.00 A ATOM 42 O LYS A 3 -9.656 3.418 -3.938 1.00 0.00 A ATOM 43 C LEU A 4 -8.846 1.943 -1.290 1.00 0.00 A ATOM 44 CA LEU A 4 -7.709 2.623 -2.093 1.00 0.00 A ATOM 45 CB LEU A 4 -6.393 2.649 -1.284 1.00 0.00 A ATOM 46 CD1 LEU A 4 -3.938 3.289 -1.106 1.00 0.00 A ATOM 47 CD2 LEU A 4 -4.648 1.855 -2.913 1.00 0.00 A ATOM 48 CG LEU A 4 -5.112 3.013 -2.054 1.00 0.00 A ATOM 49 HN LEU A 4 -7.646 4.763 -1.972 1.00 0.00 A ATOM 50 HA LEU A 4 -7.537 2.080 -3.016 1.00 0.00 A ATOM 51 HB2 LEU A 4 -6.521 3.377 -0.488 1.00 0.00 A ATOM 52 HB1 LEU A 4 -6.237 1.664 -0.841 1.00 0.00 A ATOM 53 HD11 LEU A 4 -3.645 2.386 -0.571 1.00 0.00 A ATOM 54 HD12 LEU A 4 -3.076 3.647 -1.667 1.00 0.00 A ATOM 55 HD13 LEU A 4 -4.247 4.046 -0.401 1.00 0.00 A ATOM 56 HD21 LEU A 4 -4.303 1.061 -2.257 1.00 0.00 A ATOM 57 HD22 LEU A 4 -5.461 1.482 -3.533 1.00 0.00 A ATOM 58 HD23 LEU A 4 -3.840 2.176 -3.560 1.00 0.00 A ATOM 59 HG LEU A 4 -5.298 3.887 -2.676 1.00 0.00 A ATOM 60 N LEU A 4 -8.107 3.990 -2.435 1.00 0.00 A ATOM 61 O LEU A 4 -9.455 2.615 -0.454 1.00 0.00 A ATOM 62 C PRO A 5 -9.462 -0.546 0.678 1.00 0.00 A ATOM 63 CA PRO A 5 -10.061 -0.140 -0.671 1.00 0.00 A ATOM 64 CB PRO A 5 -10.321 -1.415 -1.469 1.00 0.00 A ATOM 65 CD PRO A 5 -8.452 -0.218 -2.446 1.00 0.00 A ATOM 66 CG PRO A 5 -9.152 -1.575 -2.436 1.00 0.00 A ATOM 67 HA PRO A 5 -10.988 0.413 -0.512 1.00 0.00 A ATOM 68 HB2 PRO A 5 -10.379 -2.289 -0.821 1.00 0.00 A ATOM 69 HB1 PRO A 5 -11.246 -1.299 -2.014 1.00 0.00 A ATOM 70 HD2 PRO A 5 -7.401 -0.313 -2.190 1.00 0.00 A ATOM 71 HD1 PRO A 5 -8.517 0.210 -3.431 1.00 0.00 A ATOM 72 HG2 PRO A 5 -8.483 -2.355 -2.080 1.00 0.00 A ATOM 73 HG1 PRO A 5 -9.514 -1.832 -3.433 1.00 0.00 A ATOM 74 N PRO A 5 -9.122 0.638 -1.485 1.00 0.00 A ATOM 75 O PRO A 5 -8.253 -0.438 0.836 1.00 0.00 A ATOM 76 C PRO A 6 -8.959 -3.139 2.200 1.00 0.00 A ATOM 77 CA PRO A 6 -9.632 -1.855 2.731 1.00 0.00 A ATOM 78 CB PRO A 6 -10.804 -2.153 3.666 1.00 0.00 A ATOM 79 CD PRO A 6 -11.665 -1.337 1.578 1.00 0.00 A ATOM 80 CG PRO A 6 -11.975 -2.327 2.699 1.00 0.00 A ATOM 81 HA PRO A 6 -8.894 -1.226 3.235 1.00 0.00 A ATOM 82 HB2 PRO A 6 -10.633 -3.048 4.260 1.00 0.00 A ATOM 83 HB1 PRO A 6 -10.989 -1.293 4.311 1.00 0.00 A ATOM 84 HD2 PRO A 6 -11.987 -1.753 0.626 1.00 0.00 A ATOM 85 HD1 PRO A 6 -12.175 -0.397 1.757 1.00 0.00 A ATOM 86 HG2 PRO A 6 -11.966 -3.341 2.295 1.00 0.00 A ATOM 87 HG1 PRO A 6 -12.932 -2.112 3.174 1.00 0.00 A ATOM 88 N PRO A 6 -10.228 -1.117 1.623 1.00 0.00 A ATOM 89 O PRO A 6 -9.127 -3.496 1.034 1.00 0.00 A ATOM 90 C GLY A 7 -5.899 -4.778 2.520 1.00 0.00 A ATOM 91 CA GLY A 7 -7.410 -5.011 2.602 1.00 0.00 A ATOM 92 HN GLY A 7 -8.026 -3.514 3.973 1.00 0.00 A ATOM 93 HA2 GLY A 7 -7.619 -5.840 3.275 1.00 0.00 A ATOM 94 HA1 GLY A 7 -7.735 -5.342 1.617 1.00 0.00 A ATOM 95 N GLY A 7 -8.168 -3.833 3.023 1.00 0.00 A ATOM 96 O GLY A 7 -5.241 -5.482 1.757 1.00 0.00 A ATOM 97 C TRP A 8 -3.087 -3.215 4.160 1.00 0.00 A ATOM 98 CA TRP A 8 -4.000 -3.268 2.931 1.00 0.00 A ATOM 99 CB TRP A 8 -4.148 -1.880 2.299 1.00 0.00 A ATOM 100 CD1 TRP A 8 -6.000 -2.109 0.565 1.00 0.00 A ATOM 101 CD2 TRP A 8 -4.052 -1.542 -0.345 1.00 0.00 A ATOM 102 CE2 TRP A 8 -4.996 -1.620 -1.403 1.00 0.00 A ATOM 103 CE3 TRP A 8 -2.743 -1.193 -0.706 1.00 0.00 A ATOM 104 CG TRP A 8 -4.720 -1.851 0.912 1.00 0.00 A ATOM 105 CH2 TRP A 8 -3.317 -1.160 -3.081 1.00 0.00 A ATOM 106 CZ2 TRP A 8 -4.656 -1.417 -2.740 1.00 0.00 A ATOM 107 CZ3 TRP A 8 -2.367 -1.019 -2.052 1.00 0.00 A ATOM 108 HN TRP A 8 -5.891 -3.232 3.860 1.00 0.00 A ATOM 109 HA TRP A 8 -3.506 -3.908 2.199 1.00 0.00 A ATOM 110 HB2 TRP A 8 -4.767 -1.258 2.945 1.00 0.00 A ATOM 111 HB1 TRP A 8 -3.165 -1.417 2.261 1.00 0.00 A ATOM 112 HD1 TRP A 8 -6.836 -2.362 1.197 1.00 0.00 A ATOM 113 HE1 TRP A 8 -7.091 -1.973 -1.200 1.00 0.00 A ATOM 114 HE3 TRP A 8 -2.040 -1.081 0.094 1.00 0.00 A ATOM 115 HH2 TRP A 8 -3.037 -1.011 -4.115 1.00 0.00 A ATOM 116 HZ2 TRP A 8 -5.446 -1.428 -3.467 1.00 0.00 A ATOM 117 HZ3 TRP A 8 -1.351 -0.749 -2.293 1.00 0.00 A ATOM 118 N TRP A 8 -5.336 -3.783 3.217 1.00 0.00 A ATOM 119 NE1 TRP A 8 -6.172 -1.921 -0.778 1.00 0.00 A ATOM 120 O TRP A 8 -3.532 -3.083 5.303 1.00 0.00 A ATOM 121 C GLU A 9 0.157 -1.875 4.352 1.00 0.00 A ATOM 122 CA GLU A 9 -0.626 -3.128 4.750 1.00 0.00 A ATOM 123 CB GLU A 9 0.286 -4.357 4.559 1.00 0.00 A ATOM 124 CD GLU A 9 -1.487 -5.906 5.564 1.00 0.00 A ATOM 125 CG GLU A 9 -0.436 -5.710 4.473 1.00 0.00 A ATOM 126 HN GLU A 9 -1.535 -3.338 2.896 1.00 0.00 A ATOM 127 HA GLU A 9 -0.938 -3.066 5.791 1.00 0.00 A ATOM 128 HB2 GLU A 9 0.859 -4.236 3.638 1.00 0.00 A ATOM 129 HB1 GLU A 9 0.998 -4.385 5.384 1.00 0.00 A ATOM 130 HG2 GLU A 9 -0.918 -5.796 3.497 1.00 0.00 A ATOM 131 HG1 GLU A 9 0.307 -6.506 4.541 1.00 0.00 A ATOM 132 N GLU A 9 -1.786 -3.226 3.872 1.00 0.00 A ATOM 133 O GLU A 9 -0.043 -1.354 3.249 1.00 0.00 A ATOM 134 OE1 GLU A 9 -1.278 -5.440 6.706 1.00 0.00 A ATOM 135 OE2 GLU A 9 -2.509 -6.572 5.285 1.00 0.00 A ATOM 136 C LYS A 10 3.416 -1.022 4.741 1.00 0.00 A ATOM 137 CA LYS A 10 2.051 -0.358 4.833 1.00 0.00 A ATOM 138 CB LYS A 10 1.995 0.836 5.805 1.00 0.00 A ATOM 139 CD LYS A 10 -0.406 1.522 5.134 1.00 0.00 A ATOM 140 CE LYS A 10 -1.772 0.851 5.206 1.00 0.00 A ATOM 141 CG LYS A 10 0.591 1.255 6.253 1.00 0.00 A ATOM 142 HN LYS A 10 1.279 -1.906 6.058 1.00 0.00 A ATOM 143 HA LYS A 10 1.821 0.028 3.842 1.00 0.00 A ATOM 144 HB2 LYS A 10 2.560 0.602 6.705 1.00 0.00 A ATOM 145 HB1 LYS A 10 2.470 1.692 5.329 1.00 0.00 A ATOM 146 HD2 LYS A 10 -0.566 2.589 5.117 1.00 0.00 A ATOM 147 HD1 LYS A 10 0.026 1.198 4.201 1.00 0.00 A ATOM 148 HE2 LYS A 10 -2.357 1.217 4.359 1.00 0.00 A ATOM 149 HE1 LYS A 10 -1.640 -0.224 5.086 1.00 0.00 A ATOM 150 HG2 LYS A 10 0.196 0.482 6.894 1.00 0.00 A ATOM 151 HG1 LYS A 10 0.702 2.190 6.797 1.00 0.00 A ATOM 152 HZ1 LYS A 10 -3.417 0.719 6.423 1.00 0.00 A ATOM 153 HZ2 LYS A 10 -2.019 0.702 7.254 1.00 0.00 A ATOM 154 HZ3 LYS A 10 -2.565 2.128 6.648 1.00 0.00 A ATOM 155 N LYS A 10 1.095 -1.413 5.182 1.00 0.00 A ATOM 156 NZ LYS A 10 -2.492 1.135 6.462 1.00 0.00 A ATOM 157 O LYS A 10 4.235 -0.973 5.657 1.00 0.00 A ATOM 158 C ARG A 11 5.929 -1.415 3.038 1.00 0.00 A ATOM 159 CA ARG A 11 4.853 -2.445 3.363 1.00 0.00 A ATOM 160 CB ARG A 11 4.592 -3.423 2.211 1.00 0.00 A ATOM 161 CD ARG A 11 5.098 -5.740 3.137 1.00 0.00 A ATOM 162 CG ARG A 11 4.005 -4.744 2.743 1.00 0.00 A ATOM 163 CZ ARG A 11 7.109 -6.579 1.887 1.00 0.00 A ATOM 164 HN ARG A 11 3.030 -1.505 2.850 1.00 0.00 A ATOM 165 HA ARG A 11 5.146 -3.000 4.255 1.00 0.00 A ATOM 166 HB2 ARG A 11 3.901 -2.967 1.499 1.00 0.00 A ATOM 167 HB1 ARG A 11 5.516 -3.630 1.678 1.00 0.00 A ATOM 168 HD2 ARG A 11 5.778 -5.264 3.845 1.00 0.00 A ATOM 169 HD1 ARG A 11 4.637 -6.599 3.623 1.00 0.00 A ATOM 170 HE ARG A 11 5.299 -6.243 1.077 1.00 0.00 A ATOM 171 HG2 ARG A 11 3.355 -4.555 3.598 1.00 0.00 A ATOM 172 HG1 ARG A 11 3.408 -5.206 1.966 1.00 0.00 A ATOM 173 HH11 ARG A 11 7.344 -6.754 3.894 1.00 0.00 A ATOM 174 HH12 ARG A 11 8.762 -7.123 2.989 1.00 0.00 A ATOM 175 HH21 ARG A 11 7.037 -6.801 -0.117 1.00 0.00 A ATOM 176 HH22 ARG A 11 8.606 -7.133 0.602 1.00 0.00 A ATOM 177 N ARG A 11 3.618 -1.730 3.636 1.00 0.00 A ATOM 178 NE ARG A 11 5.831 -6.201 1.944 1.00 0.00 A ATOM 179 NH1 ARG A 11 7.826 -6.726 2.994 1.00 0.00 A ATOM 180 NH2 ARG A 11 7.650 -6.796 0.697 1.00 0.00 A ATOM 181 O ARG A 11 5.619 -0.249 2.813 1.00 0.00 A ATOM 182 C MET A 12 8.806 -1.647 1.159 1.00 0.00 A ATOM 183 CA MET A 12 8.256 -0.999 2.417 1.00 0.00 A ATOM 184 CB MET A 12 9.329 -0.718 3.475 1.00 0.00 A ATOM 185 CE MET A 12 8.755 1.519 6.938 1.00 0.00 A ATOM 186 CG MET A 12 8.773 0.267 4.505 1.00 0.00 A ATOM 187 HN MET A 12 7.402 -2.813 3.076 1.00 0.00 A ATOM 188 HA MET A 12 7.843 -0.037 2.117 1.00 0.00 A ATOM 189 HB2 MET A 12 9.636 -1.644 3.962 1.00 0.00 A ATOM 190 HB1 MET A 12 10.193 -0.264 2.995 1.00 0.00 A ATOM 191 HE1 MET A 12 9.286 1.881 7.816 1.00 0.00 A ATOM 192 HE2 MET A 12 8.222 2.346 6.468 1.00 0.00 A ATOM 193 HE3 MET A 12 8.040 0.754 7.244 1.00 0.00 A ATOM 194 HG2 MET A 12 8.413 1.155 3.984 1.00 0.00 A ATOM 195 HG1 MET A 12 7.926 -0.201 5.004 1.00 0.00 A ATOM 196 N MET A 12 7.187 -1.837 2.947 1.00 0.00 A ATOM 197 O MET A 12 8.733 -2.869 0.991 1.00 0.00 A ATOM 198 SD MET A 12 9.945 0.811 5.770 1.00 0.00 A ATOM 199 C SER A 13 11.195 -1.718 -0.900 1.00 0.00 A ATOM 200 CA SER A 13 9.772 -1.156 -1.068 1.00 0.00 A ATOM 201 CB SER A 13 9.614 0.075 -1.977 1.00 0.00 A ATOM 202 HN SER A 13 9.222 0.188 0.485 1.00 0.00 A ATOM 203 HA SER A 13 9.158 -1.955 -1.480 1.00 0.00 A ATOM 204 HB2 SER A 13 8.584 0.429 -1.908 1.00 0.00 A ATOM 205 HB1 SER A 13 10.274 0.872 -1.641 1.00 0.00 A ATOM 206 HG SER A 13 9.308 0.345 -3.886 1.00 0.00 A ATOM 207 N SER A 13 9.254 -0.793 0.241 1.00 0.00 A ATOM 208 O SER A 13 11.465 -2.439 0.062 1.00 0.00 A ATOM 209 OG SER A 13 9.879 -0.229 -3.331 1.00 0.00 A ATOM 210 C ARG A 14 14.152 -2.032 -0.544 1.00 0.00 A ATOM 211 CA ARG A 14 13.448 -2.056 -1.902 1.00 0.00 A ATOM 212 CB ARG A 14 14.283 -1.405 -3.025 1.00 0.00 A ATOM 213 CD ARG A 14 16.475 -2.758 -3.122 1.00 0.00 A ATOM 214 CG ARG A 14 15.143 -2.420 -3.797 1.00 0.00 A ATOM 215 CZ ARG A 14 17.949 -4.763 -2.944 1.00 0.00 A ATOM 216 HN ARG A 14 11.760 -0.940 -2.648 1.00 0.00 A ATOM 217 HA ARG A 14 13.286 -3.100 -2.145 1.00 0.00 A ATOM 218 HB2 ARG A 14 13.611 -0.946 -3.749 1.00 0.00 A ATOM 219 HB1 ARG A 14 14.911 -0.611 -2.618 1.00 0.00 A ATOM 220 HD2 ARG A 14 17.217 -2.011 -3.406 1.00 0.00 A ATOM 221 HD1 ARG A 14 16.358 -2.738 -2.041 1.00 0.00 A ATOM 222 HE ARG A 14 16.369 -4.599 -4.186 1.00 0.00 A ATOM 223 HG2 ARG A 14 14.563 -3.329 -3.944 1.00 0.00 A ATOM 224 HG1 ARG A 14 15.368 -2.010 -4.782 1.00 0.00 A ATOM 225 HH11 ARG A 14 18.720 -3.140 -1.960 1.00 0.00 A ATOM 226 HH12 ARG A 14 19.566 -4.626 -1.683 1.00 0.00 A ATOM 227 HH21 ARG A 14 17.444 -6.510 -3.834 1.00 0.00 A ATOM 228 HH22 ARG A 14 18.766 -6.651 -2.712 1.00 0.00 A ATOM 229 N ARG A 14 12.106 -1.453 -1.845 1.00 0.00 A ATOM 230 NE ARG A 14 16.938 -4.099 -3.510 1.00 0.00 A ATOM 231 NH1 ARG A 14 18.792 -4.140 -2.135 1.00 0.00 A ATOM 232 NH2 ARG A 14 18.097 -6.057 -3.200 1.00 0.00 A ATOM 233 O ARG A 14 14.780 -3.008 -0.139 1.00 0.00 A ATOM 234 C SER A 15 13.542 0.576 1.890 1.00 0.00 A ATOM 235 CA SER A 15 14.174 -0.779 1.591 1.00 0.00 A ATOM 236 CB SER A 15 15.652 -0.831 1.990 1.00 0.00 A ATOM 237 HN SER A 15 13.443 -0.199 -0.232 1.00 0.00 A ATOM 238 HA SER A 15 13.601 -1.551 2.097 1.00 0.00 A ATOM 239 HB2 SER A 15 16.248 -0.319 1.233 1.00 0.00 A ATOM 240 HB1 SER A 15 15.747 -0.304 2.938 1.00 0.00 A ATOM 241 HG SER A 15 15.809 -2.697 1.467 1.00 0.00 A ATOM 242 N SER A 15 14.004 -0.926 0.170 1.00 0.00 A ATOM 243 O SER A 15 12.321 0.691 1.922 1.00 0.00 A ATOM 244 OG SER A 15 16.162 -2.131 2.178 1.00 0.00 A ATOM 245 C SER A 16 12.985 3.551 1.184 1.00 0.00 A ATOM 246 CA SER A 16 14.011 3.007 2.184 1.00 0.00 A ATOM 247 CB SER A 16 15.311 3.832 2.152 1.00 0.00 A ATOM 248 HN SER A 16 15.357 1.464 1.835 1.00 0.00 A ATOM 249 HA SER A 16 13.577 3.097 3.182 1.00 0.00 A ATOM 250 HB2 SER A 16 15.082 4.876 1.939 1.00 0.00 A ATOM 251 HB1 SER A 16 15.776 3.774 3.135 1.00 0.00 A ATOM 252 HG SER A 16 16.837 2.711 1.678 1.00 0.00 A ATOM 253 N SER A 16 14.368 1.619 1.964 1.00 0.00 A ATOM 254 O SER A 16 12.334 4.541 1.521 1.00 0.00 A ATOM 255 OG SER A 16 16.249 3.345 1.194 1.00 0.00 A ATOM 256 C GLY A 17 10.933 4.304 -0.824 1.00 0.00 A ATOM 257 CA GLY A 17 12.110 3.399 -1.171 1.00 0.00 A ATOM 258 HN GLY A 17 13.415 2.109 -0.156 1.00 0.00 A ATOM 259 HA2 GLY A 17 12.798 3.943 -1.817 1.00 0.00 A ATOM 260 HA1 GLY A 17 11.744 2.541 -1.732 1.00 0.00 A ATOM 261 N GLY A 17 12.846 2.932 -0.001 1.00 0.00 A ATOM 262 O GLY A 17 11.019 5.515 -1.023 1.00 0.00 A ATOM 263 C ARG A 18 7.920 3.247 1.031 1.00 0.00 A ATOM 264 CA ARG A 18 8.637 4.304 0.231 1.00 0.00 A ATOM 265 CB ARG A 18 7.683 4.699 -0.909 1.00 0.00 A ATOM 266 CD ARG A 18 6.938 6.894 -2.035 1.00 0.00 A ATOM 267 CG ARG A 18 8.106 5.968 -1.675 1.00 0.00 A ATOM 268 CZ ARG A 18 7.019 8.838 -0.453 1.00 0.00 A ATOM 269 HN ARG A 18 9.951 2.719 -0.079 1.00 0.00 A ATOM 270 HA ARG A 18 8.833 5.123 0.929 1.00 0.00 A ATOM 271 HB2 ARG A 18 7.617 3.842 -1.581 1.00 0.00 A ATOM 272 HB1 ARG A 18 6.681 4.834 -0.498 1.00 0.00 A ATOM 273 HD2 ARG A 18 7.243 7.571 -2.832 1.00 0.00 A ATOM 274 HD1 ARG A 18 6.099 6.312 -2.405 1.00 0.00 A ATOM 275 HE ARG A 18 5.676 7.308 -0.395 1.00 0.00 A ATOM 276 HG2 ARG A 18 8.799 6.548 -1.070 1.00 0.00 A ATOM 277 HG1 ARG A 18 8.618 5.672 -2.591 1.00 0.00 A ATOM 278 HH11 ARG A 18 8.545 8.882 -1.820 1.00 0.00 A ATOM 279 HH12 ARG A 18 8.512 10.230 -0.739 1.00 0.00 A ATOM 280 HH21 ARG A 18 5.621 9.116 1.004 1.00 0.00 A ATOM 281 HH22 ARG A 18 6.807 10.372 0.914 1.00 0.00 A ATOM 282 N ARG A 18 9.865 3.703 -0.294 1.00 0.00 A ATOM 283 NE ARG A 18 6.497 7.680 -0.873 1.00 0.00 A ATOM 284 NH1 ARG A 18 8.092 9.356 -1.039 1.00 0.00 A ATOM 285 NH2 ARG A 18 6.473 9.467 0.578 1.00 0.00 A ATOM 286 O ARG A 18 8.141 2.048 0.817 1.00 0.00 A ATOM 287 C VAL A 19 4.809 2.756 1.508 1.00 0.00 A ATOM 288 CA VAL A 19 5.997 2.859 2.474 1.00 0.00 A ATOM 289 CB VAL A 19 5.799 3.391 3.912 1.00 0.00 A ATOM 290 CG1 VAL A 19 4.775 4.516 4.124 1.00 0.00 A ATOM 291 CG2 VAL A 19 5.454 2.248 4.875 1.00 0.00 A ATOM 292 HN VAL A 19 6.711 4.688 1.865 1.00 0.00 A ATOM 293 HA VAL A 19 6.451 1.877 2.560 1.00 0.00 A ATOM 294 HB VAL A 19 6.779 3.801 4.187 1.00 0.00 A ATOM 295 HG11 VAL A 19 4.909 4.941 5.118 1.00 0.00 A ATOM 296 HG12 VAL A 19 4.918 5.294 3.378 1.00 0.00 A ATOM 297 HG13 VAL A 19 3.761 4.123 4.061 1.00 0.00 A ATOM 298 HG21 VAL A 19 6.262 1.519 4.895 1.00 0.00 A ATOM 299 HG22 VAL A 19 5.307 2.629 5.886 1.00 0.00 A ATOM 300 HG23 VAL A 19 4.551 1.744 4.536 1.00 0.00 A ATOM 301 N VAL A 19 6.954 3.707 1.822 1.00 0.00 A ATOM 302 O VAL A 19 3.692 3.182 1.793 1.00 0.00 A ATOM 303 C TYR A 20 3.088 0.918 0.113 1.00 0.00 A ATOM 304 CA TYR A 20 4.021 1.873 -0.641 1.00 0.00 A ATOM 305 CB TYR A 20 4.573 1.297 -1.971 1.00 0.00 A ATOM 306 CD1 TYR A 20 5.827 -0.573 -0.801 1.00 0.00 A ATOM 307 CD2 TYR A 20 5.201 -0.896 -3.111 1.00 0.00 A ATOM 308 CE1 TYR A 20 6.201 -1.916 -0.710 1.00 0.00 A ATOM 309 CE2 TYR A 20 5.621 -2.240 -3.035 1.00 0.00 A ATOM 310 CG TYR A 20 5.239 -0.073 -1.968 1.00 0.00 A ATOM 311 CZ TYR A 20 6.123 -2.755 -1.828 1.00 0.00 A ATOM 312 HN TYR A 20 6.002 1.926 0.120 1.00 0.00 A ATOM 313 HA TYR A 20 3.462 2.776 -0.890 1.00 0.00 A ATOM 314 HB2 TYR A 20 3.733 1.253 -2.667 1.00 0.00 A ATOM 315 HB1 TYR A 20 5.287 1.997 -2.383 1.00 0.00 A ATOM 316 HD1 TYR A 20 5.894 0.053 0.065 1.00 0.00 A ATOM 317 HD2 TYR A 20 4.780 -0.524 -4.035 1.00 0.00 A ATOM 318 HE1 TYR A 20 6.493 -2.313 0.235 1.00 0.00 A ATOM 319 HE2 TYR A 20 5.491 -2.908 -3.868 1.00 0.00 A ATOM 320 HH TYR A 20 6.887 -4.231 -0.852 1.00 0.00 A ATOM 321 N TYR A 20 5.071 2.278 0.285 1.00 0.00 A ATOM 322 O TYR A 20 3.519 -0.039 0.761 1.00 0.00 A ATOM 323 OH TYR A 20 6.538 -4.046 -1.732 1.00 0.00 A ATOM 324 C TYR A 21 0.787 -0.911 -0.138 1.00 0.00 A ATOM 325 CA TYR A 21 0.864 0.311 0.763 1.00 0.00 A ATOM 326 CB TYR A 21 -0.498 0.971 0.967 1.00 0.00 A ATOM 327 CD1 TYR A 21 0.607 2.791 2.415 1.00 0.00 A ATOM 328 CD2 TYR A 21 -1.795 2.686 2.241 1.00 0.00 A ATOM 329 CE1 TYR A 21 0.512 3.954 3.183 1.00 0.00 A ATOM 330 CE2 TYR A 21 -1.898 3.792 3.102 1.00 0.00 A ATOM 331 CG TYR A 21 -0.541 2.203 1.852 1.00 0.00 A ATOM 332 CZ TYR A 21 -0.749 4.496 3.496 1.00 0.00 A ATOM 333 HN TYR A 21 1.452 1.958 -0.472 1.00 0.00 A ATOM 334 HA TYR A 21 1.261 0.013 1.730 1.00 0.00 A ATOM 335 HB2 TYR A 21 -0.919 1.220 -0.009 1.00 0.00 A ATOM 336 HB1 TYR A 21 -1.145 0.234 1.437 1.00 0.00 A ATOM 337 HD1 TYR A 21 1.567 2.308 2.389 1.00 0.00 A ATOM 338 HD2 TYR A 21 -2.660 2.149 1.901 1.00 0.00 A ATOM 339 HE1 TYR A 21 1.418 4.345 3.593 1.00 0.00 A ATOM 340 HE2 TYR A 21 -2.841 4.112 3.500 1.00 0.00 A ATOM 341 HH TYR A 21 -0.161 5.499 5.017 1.00 0.00 A ATOM 342 N TYR A 21 1.798 1.223 0.134 1.00 0.00 A ATOM 343 O TYR A 21 1.043 -0.794 -1.334 1.00 0.00 A ATOM 344 OH TYR A 21 -0.873 5.546 4.347 1.00 0.00 A ATOM 345 C PHE A 22 -0.951 -4.001 0.119 1.00 0.00 A ATOM 346 CA PHE A 22 0.325 -3.313 -0.342 1.00 0.00 A ATOM 347 CB PHE A 22 1.604 -4.131 -0.111 1.00 0.00 A ATOM 348 CD1 PHE A 22 0.983 -6.507 0.536 1.00 0.00 A ATOM 349 CD2 PHE A 22 2.031 -6.119 -1.625 1.00 0.00 A ATOM 350 CE1 PHE A 22 0.937 -7.887 0.268 1.00 0.00 A ATOM 351 CE2 PHE A 22 2.012 -7.501 -1.880 1.00 0.00 A ATOM 352 CG PHE A 22 1.520 -5.616 -0.414 1.00 0.00 A ATOM 353 CZ PHE A 22 1.461 -8.386 -0.936 1.00 0.00 A ATOM 354 HN PHE A 22 0.176 -2.094 1.387 1.00 0.00 A ATOM 355 HA PHE A 22 0.238 -3.109 -1.406 1.00 0.00 A ATOM 356 HB2 PHE A 22 2.410 -3.691 -0.705 1.00 0.00 A ATOM 357 HB1 PHE A 22 1.888 -4.020 0.929 1.00 0.00 A ATOM 358 HD1 PHE A 22 0.582 -6.135 1.470 1.00 0.00 A ATOM 359 HD2 PHE A 22 2.456 -5.443 -2.351 1.00 0.00 A ATOM 360 HE1 PHE A 22 0.502 -8.563 0.992 1.00 0.00 A ATOM 361 HE2 PHE A 22 2.433 -7.882 -2.800 1.00 0.00 A ATOM 362 HZ PHE A 22 1.447 -9.451 -1.124 1.00 0.00 A ATOM 363 N PHE A 22 0.421 -2.066 0.401 1.00 0.00 A ATOM 364 O PHE A 22 -1.152 -4.169 1.320 1.00 0.00 A ATOM 365 C ASN A 23 -2.660 -6.552 -0.346 1.00 0.00 A ATOM 366 CA ASN A 23 -3.046 -5.103 -0.535 1.00 0.00 A ATOM 367 CB ASN A 23 -3.985 -5.025 -1.725 1.00 0.00 A ATOM 368 CG ASN A 23 -5.360 -5.620 -1.489 1.00 0.00 A ATOM 369 HN ASN A 23 -1.584 -4.191 -1.777 1.00 0.00 A ATOM 370 HA ASN A 23 -3.541 -4.707 0.343 1.00 0.00 A ATOM 371 HB2 ASN A 23 -4.105 -3.994 -1.957 1.00 0.00 A ATOM 372 HB1 ASN A 23 -3.521 -5.556 -2.557 1.00 0.00 A ATOM 373 HD21 ASN A 23 -6.180 -3.890 -0.846 1.00 0.00 A ATOM 374 HD22 ASN A 23 -7.310 -5.207 -1.080 1.00 0.00 A ATOM 375 N ASN A 23 -1.844 -4.327 -0.811 1.00 0.00 A ATOM 376 ND2 ASN A 23 -6.355 -4.848 -1.103 1.00 0.00 A ATOM 377 O ASN A 23 -1.714 -7.014 -0.972 1.00 0.00 A ATOM 378 OD1 ASN A 23 -5.532 -6.805 -1.688 1.00 0.00 A ATOM 379 C HIS A 24 -4.006 -9.714 0.000 1.00 0.00 A ATOM 380 CA HIS A 24 -3.094 -8.701 0.696 1.00 0.00 A ATOM 381 CB HIS A 24 -3.072 -8.882 2.216 1.00 0.00 A ATOM 382 CD2 HIS A 24 -5.572 -9.229 2.738 1.00 0.00 A ATOM 383 CE1 HIS A 24 -5.910 -7.575 4.102 1.00 0.00 A ATOM 384 CG HIS A 24 -4.374 -8.596 2.929 1.00 0.00 A ATOM 385 HN HIS A 24 -4.203 -6.869 0.877 1.00 0.00 A ATOM 386 HA HIS A 24 -2.093 -8.884 0.294 1.00 0.00 A ATOM 387 HB2 HIS A 24 -2.812 -9.907 2.404 1.00 0.00 A ATOM 388 HB1 HIS A 24 -2.289 -8.250 2.638 1.00 0.00 A ATOM 389 HD1 HIS A 24 -3.890 -6.965 4.243 1.00 0.00 A ATOM 390 HD2 HIS A 24 -5.781 -10.012 2.038 1.00 0.00 A ATOM 391 HE1 HIS A 24 -6.444 -6.780 4.592 1.00 0.00 A ATOM 392 N HIS A 24 -3.424 -7.316 0.412 1.00 0.00 A ATOM 393 ND1 HIS A 24 -4.596 -7.588 3.834 1.00 0.00 A ATOM 394 NE2 HIS A 24 -6.544 -8.592 3.506 1.00 0.00 A ATOM 395 O HIS A 24 -3.701 -10.908 -0.014 1.00 0.00 A ATOM 396 C ILE A 25 -5.432 -10.077 -2.830 1.00 0.00 A ATOM 397 CA ILE A 25 -6.028 -10.000 -1.422 1.00 0.00 A ATOM 398 CB ILE A 25 -7.436 -9.344 -1.361 1.00 0.00 A ATOM 399 CD1 ILE A 25 -7.570 -7.713 0.616 1.00 0.00 A ATOM 400 CG1 ILE A 25 -7.905 -9.109 0.102 1.00 0.00 A ATOM 401 CG2 ILE A 25 -8.446 -10.222 -2.102 1.00 0.00 A ATOM 402 HN ILE A 25 -5.261 -8.251 -0.579 1.00 0.00 A ATOM 403 HA ILE A 25 -6.113 -11.009 -1.038 1.00 0.00 A ATOM 404 HB ILE A 25 -7.423 -8.389 -1.884 1.00 0.00 A ATOM 405 HD11 ILE A 25 -7.947 -6.967 -0.079 1.00 0.00 A ATOM 406 HD12 ILE A 25 -8.065 -7.571 1.574 1.00 0.00 A ATOM 407 HD13 ILE A 25 -6.501 -7.577 0.743 1.00 0.00 A ATOM 408 HG12 ILE A 25 -8.979 -9.173 0.216 1.00 0.00 A ATOM 409 HG11 ILE A 25 -7.491 -9.874 0.755 1.00 0.00 A ATOM 410 HG21 ILE A 25 -9.421 -9.737 -2.108 1.00 0.00 A ATOM 411 HG22 ILE A 25 -8.128 -10.367 -3.133 1.00 0.00 A ATOM 412 HG23 ILE A 25 -8.519 -11.188 -1.610 1.00 0.00 A ATOM 413 N ILE A 25 -5.097 -9.253 -0.597 1.00 0.00 A ATOM 414 O ILE A 25 -5.241 -11.172 -3.364 1.00 0.00 A ATOM 415 C THR A 26 -3.202 -8.604 -4.998 1.00 0.00 A ATOM 416 CA THR A 26 -4.706 -8.790 -4.820 1.00 0.00 A ATOM 417 CB THR A 26 -5.458 -7.598 -5.407 1.00 0.00 A ATOM 418 CG2 THR A 26 -6.969 -7.826 -5.349 1.00 0.00 A ATOM 419 HN THR A 26 -5.327 -8.057 -2.960 1.00 0.00 A ATOM 420 HA THR A 26 -4.994 -9.681 -5.354 1.00 0.00 A ATOM 421 HB THR A 26 -5.150 -7.469 -6.442 1.00 0.00 A ATOM 422 HG1 THR A 26 -5.263 -5.664 -5.231 1.00 0.00 A ATOM 423 HG21 THR A 26 -7.317 -7.880 -4.316 1.00 0.00 A ATOM 424 HG22 THR A 26 -7.481 -7.006 -5.848 1.00 0.00 A ATOM 425 HG23 THR A 26 -7.211 -8.760 -5.855 1.00 0.00 A ATOM 426 N THR A 26 -5.102 -8.933 -3.425 1.00 0.00 A ATOM 427 O THR A 26 -2.657 -8.764 -6.089 1.00 0.00 A ATOM 428 OG1 THR A 26 -5.121 -6.448 -4.659 1.00 0.00 A ATOM 429 C ASN A 27 -0.453 -7.119 -4.719 1.00 0.00 A ATOM 430 CA ASN A 27 -1.067 -8.167 -3.791 1.00 0.00 A ATOM 431 CB ASN A 27 -0.391 -9.534 -3.897 1.00 0.00 A ATOM 432 CG ASN A 27 -1.110 -10.667 -3.195 1.00 0.00 A ATOM 433 HN ASN A 27 -3.117 -8.188 -3.094 1.00 0.00 A ATOM 434 HA ASN A 27 -0.826 -7.819 -2.802 1.00 0.00 A ATOM 435 HB2 ASN A 27 -0.310 -9.791 -4.949 1.00 0.00 A ATOM 436 HB1 ASN A 27 0.598 -9.453 -3.451 1.00 0.00 A ATOM 437 HD21 ASN A 27 -1.391 -9.584 -1.501 1.00 0.00 A ATOM 438 HD22 ASN A 27 -2.036 -11.232 -1.507 1.00 0.00 A ATOM 439 N ASN A 27 -2.521 -8.285 -3.903 1.00 0.00 A ATOM 440 ND2 ASN A 27 -1.539 -10.468 -1.964 1.00 0.00 A ATOM 441 O ASN A 27 0.744 -7.198 -5.016 1.00 0.00 A ATOM 442 OD1 ASN A 27 -1.252 -11.741 -3.770 1.00 0.00 A ATOM 443 C ALA A 28 -0.285 -3.969 -4.633 1.00 0.00 A ATOM 444 CA ALA A 28 -0.779 -4.900 -5.750 1.00 0.00 A ATOM 445 CB ALA A 28 -1.924 -4.240 -6.517 1.00 0.00 A ATOM 446 HN ALA A 28 -2.213 -6.168 -4.863 1.00 0.00 A ATOM 447 HA ALA A 28 0.040 -5.106 -6.438 1.00 0.00 A ATOM 448 HB1 ALA A 28 -2.731 -3.989 -5.828 1.00 0.00 A ATOM 449 HB2 ALA A 28 -1.564 -3.324 -6.981 1.00 0.00 A ATOM 450 HB3 ALA A 28 -2.297 -4.910 -7.292 1.00 0.00 A ATOM 451 N ALA A 28 -1.254 -6.152 -5.176 1.00 0.00 A ATOM 452 O ALA A 28 -0.523 -4.234 -3.452 1.00 0.00 A ATOM 453 C SER A 29 0.632 -0.419 -4.615 1.00 0.00 A ATOM 454 CA SER A 29 0.836 -1.842 -4.062 1.00 0.00 A ATOM 455 CB SER A 29 2.290 -2.140 -3.670 1.00 0.00 A ATOM 456 HN SER A 29 0.511 -2.649 -5.977 1.00 0.00 A ATOM 457 HA SER A 29 0.219 -1.920 -3.174 1.00 0.00 A ATOM 458 HB2 SER A 29 2.752 -1.222 -3.316 1.00 0.00 A ATOM 459 HB1 SER A 29 2.322 -2.848 -2.841 1.00 0.00 A ATOM 460 HG SER A 29 2.791 -3.634 -4.806 1.00 0.00 A ATOM 461 N SER A 29 0.356 -2.857 -4.999 1.00 0.00 A ATOM 462 O SER A 29 0.261 -0.294 -5.784 1.00 0.00 A ATOM 463 OG SER A 29 3.021 -2.682 -4.757 1.00 0.00 A ATOM 464 C GLN A 30 0.764 3.095 -3.177 1.00 0.00 A ATOM 465 CA GLN A 30 0.341 2.005 -4.180 1.00 0.00 A ATOM 466 CB GLN A 30 -1.199 2.017 -4.324 1.00 0.00 A ATOM 467 CD GLN A 30 -1.739 3.820 -5.972 1.00 0.00 A ATOM 468 CG GLN A 30 -1.676 2.317 -5.750 1.00 0.00 A ATOM 469 HN GLN A 30 1.163 0.514 -2.864 1.00 0.00 A ATOM 470 HA GLN A 30 0.802 2.248 -5.138 1.00 0.00 A ATOM 471 HB2 GLN A 30 -1.609 1.057 -4.024 1.00 0.00 A ATOM 472 HB1 GLN A 30 -1.633 2.757 -3.651 1.00 0.00 A ATOM 473 HE21 GLN A 30 -3.769 3.869 -5.830 1.00 0.00 A ATOM 474 HE22 GLN A 30 -2.950 5.438 -5.877 1.00 0.00 A ATOM 475 HG2 GLN A 30 -1.005 1.862 -6.479 1.00 0.00 A ATOM 476 HG1 GLN A 30 -2.666 1.884 -5.884 1.00 0.00 A ATOM 477 N GLN A 30 0.785 0.648 -3.805 1.00 0.00 A ATOM 478 NE2 GLN A 30 -2.911 4.419 -5.873 1.00 0.00 A ATOM 479 O GLN A 30 1.318 2.792 -2.123 1.00 0.00 A ATOM 480 OE1 GLN A 30 -0.712 4.475 -6.147 1.00 0.00 A ATOM 481 C TRP A 31 -0.153 6.251 -1.914 1.00 0.00 A ATOM 482 CA TRP A 31 0.917 5.556 -2.766 1.00 0.00 A ATOM 483 CB TRP A 31 1.384 6.582 -3.804 1.00 0.00 A ATOM 484 CD1 TRP A 31 2.194 6.361 -6.178 1.00 0.00 A ATOM 485 CD2 TRP A 31 3.593 5.379 -4.730 1.00 0.00 A ATOM 486 CE2 TRP A 31 4.168 5.246 -6.028 1.00 0.00 A ATOM 487 CE3 TRP A 31 4.320 4.829 -3.655 1.00 0.00 A ATOM 488 CG TRP A 31 2.339 6.116 -4.860 1.00 0.00 A ATOM 489 CH2 TRP A 31 6.107 4.095 -5.156 1.00 0.00 A ATOM 490 CZ2 TRP A 31 5.404 4.621 -6.244 1.00 0.00 A ATOM 491 CZ3 TRP A 31 5.561 4.201 -3.869 1.00 0.00 A ATOM 492 HN TRP A 31 0.058 4.542 -4.400 1.00 0.00 A ATOM 493 HA TRP A 31 1.755 5.295 -2.119 1.00 0.00 A ATOM 494 HB2 TRP A 31 0.501 6.980 -4.308 1.00 0.00 A ATOM 495 HB1 TRP A 31 1.839 7.415 -3.276 1.00 0.00 A ATOM 496 HD1 TRP A 31 1.371 6.904 -6.612 1.00 0.00 A ATOM 497 HE1 TRP A 31 3.382 5.944 -7.877 1.00 0.00 A ATOM 498 HE3 TRP A 31 3.928 4.916 -2.654 1.00 0.00 A ATOM 499 HH2 TRP A 31 7.061 3.618 -5.321 1.00 0.00 A ATOM 500 HZ2 TRP A 31 5.823 4.560 -7.233 1.00 0.00 A ATOM 501 HZ3 TRP A 31 6.107 3.808 -3.035 1.00 0.00 A ATOM 502 N TRP A 31 0.465 4.365 -3.489 1.00 0.00 A ATOM 503 NE1 TRP A 31 3.268 5.850 -6.871 1.00 0.00 A ATOM 504 O TRP A 31 0.194 7.061 -1.053 1.00 0.00 A ATOM 505 C GLU A 32 -2.785 6.116 -0.108 1.00 0.00 A ATOM 506 CA GLU A 32 -2.571 6.672 -1.527 1.00 0.00 A ATOM 507 CB GLU A 32 -3.806 6.538 -2.438 1.00 0.00 A ATOM 508 CD GLU A 32 -2.814 7.834 -4.397 1.00 0.00 A ATOM 509 CG GLU A 32 -3.962 7.731 -3.392 1.00 0.00 A ATOM 510 HN GLU A 32 -1.629 5.322 -2.893 1.00 0.00 A ATOM 511 HA GLU A 32 -2.368 7.734 -1.397 1.00 0.00 A ATOM 512 HB2 GLU A 32 -3.751 5.616 -3.019 1.00 0.00 A ATOM 513 HB1 GLU A 32 -4.701 6.489 -1.827 1.00 0.00 A ATOM 514 HG2 GLU A 32 -4.900 7.616 -3.937 1.00 0.00 A ATOM 515 HG1 GLU A 32 -4.028 8.647 -2.806 1.00 0.00 A ATOM 516 N GLU A 32 -1.435 6.012 -2.187 1.00 0.00 A ATOM 517 O GLU A 32 -1.958 5.342 0.375 1.00 0.00 A ATOM 518 OE1 GLU A 32 -2.903 7.197 -5.474 1.00 0.00 A ATOM 519 OE2 GLU A 32 -1.822 8.548 -4.135 1.00 0.00 A ATOM 520 C ARG A 33 -5.767 5.291 1.785 1.00 0.00 A ATOM 521 CA ARG A 33 -4.322 5.805 1.804 1.00 0.00 A ATOM 522 CB ARG A 33 -3.973 6.667 3.030 1.00 0.00 A ATOM 523 CD ARG A 33 -6.125 7.651 4.074 1.00 0.00 A ATOM 524 CG ARG A 33 -4.812 7.924 3.315 1.00 0.00 A ATOM 525 CZ ARG A 33 -7.080 9.859 4.829 1.00 0.00 A ATOM 526 HN ARG A 33 -4.525 7.116 0.101 1.00 0.00 A ATOM 527 HA ARG A 33 -3.699 4.931 1.869 1.00 0.00 A ATOM 528 HB2 ARG A 33 -3.994 6.040 3.920 1.00 0.00 A ATOM 529 HB1 ARG A 33 -2.939 6.985 2.904 1.00 0.00 A ATOM 530 HD2 ARG A 33 -6.950 7.559 3.372 1.00 0.00 A ATOM 531 HD1 ARG A 33 -6.037 6.714 4.624 1.00 0.00 A ATOM 532 HE ARG A 33 -6.180 8.465 6.008 1.00 0.00 A ATOM 533 HG2 ARG A 33 -4.190 8.559 3.941 1.00 0.00 A ATOM 534 HG1 ARG A 33 -5.018 8.462 2.389 1.00 0.00 A ATOM 535 HH11 ARG A 33 -7.379 9.579 2.807 1.00 0.00 A ATOM 536 HH12 ARG A 33 -8.078 11.011 3.417 1.00 0.00 A ATOM 537 HH21 ARG A 33 -6.891 10.579 6.765 1.00 0.00 A ATOM 538 HH22 ARG A 33 -7.814 11.561 5.692 1.00 0.00 A ATOM 539 N ARG A 33 -3.899 6.469 0.559 1.00 0.00 A ATOM 540 NE ARG A 33 -6.432 8.708 5.050 1.00 0.00 A ATOM 541 NH1 ARG A 33 -7.553 10.158 3.623 1.00 0.00 A ATOM 542 NH2 ARG A 33 -7.261 10.714 5.825 1.00 0.00 A ATOM 543 O ARG A 33 -6.661 6.087 1.508 1.00 0.00 A ATOM 544 C PRO A 34 -8.022 3.848 3.502 1.00 0.00 A ATOM 545 CA PRO A 34 -7.418 3.521 2.148 1.00 0.00 A ATOM 546 CB PRO A 34 -7.346 2.014 1.957 1.00 0.00 A ATOM 547 CD PRO A 34 -5.129 2.875 2.190 1.00 0.00 A ATOM 548 CG PRO A 34 -5.937 1.591 2.315 1.00 0.00 A ATOM 549 HA PRO A 34 -8.030 3.945 1.356 1.00 0.00 A ATOM 550 HB2 PRO A 34 -8.089 1.467 2.534 1.00 0.00 A ATOM 551 HB1 PRO A 34 -7.486 1.802 0.909 1.00 0.00 A ATOM 552 HD2 PRO A 34 -4.491 2.958 3.061 1.00 0.00 A ATOM 553 HD1 PRO A 34 -4.523 2.807 1.303 1.00 0.00 A ATOM 554 HG2 PRO A 34 -5.908 1.214 3.330 1.00 0.00 A ATOM 555 HG1 PRO A 34 -5.574 0.829 1.623 1.00 0.00 A ATOM 556 N PRO A 34 -6.049 3.997 2.051 1.00 0.00 A ATOM 557 O PRO A 34 -7.308 4.014 4.496 1.00 0.00 A ATOM 558 C SER A 35 -11.541 3.336 4.293 1.00 0.00 A ATOM 559 CA SER A 35 -10.133 3.724 4.755 1.00 0.00 A ATOM 560 CB SER A 35 -10.073 5.014 5.595 1.00 0.00 A ATOM 561 HN SER A 35 -9.870 3.748 2.677 1.00 0.00 A ATOM 562 HA SER A 35 -9.710 2.904 5.335 1.00 0.00 A ATOM 563 HB2 SER A 35 -9.048 5.382 5.644 1.00 0.00 A ATOM 564 HB1 SER A 35 -10.683 5.784 5.131 1.00 0.00 A ATOM 565 HG SER A 35 -11.440 5.132 6.948 1.00 0.00 A ATOM 566 N SER A 35 -9.352 3.869 3.544 1.00 0.00 A ATOM 567 O SER A 35 -12.409 4.201 4.138 1.00 0.00 A ATOM 568 OG SER A 35 -10.516 4.788 6.918 1.00 0.00 A ATOM 569 C GLY A 36 -13.218 1.941 2.048 1.00 0.00 A ATOM 570 CA GLY A 36 -13.013 1.544 3.499 1.00 0.00 A ATOM 571 HN GLY A 36 -10.981 1.388 4.010 1.00 0.00 A ATOM 572 HA2 GLY A 36 -13.028 0.458 3.581 1.00 0.00 A ATOM 573 HA1 GLY A 36 -13.829 1.939 4.102 1.00 0.00 A ATOM 574 N GLY A 36 -11.747 2.047 4.007 1.00 0.00 A ATOM 575 OT1 GLY A 36 -14.320 1.684 1.524 1.00 0.00 A ATOM 576 OT2 GLY A 36 -12.305 2.508 1.415 1.00 0.00 A END
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