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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652165 |
6svc   |
34432 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 5 -12.329 -3.835 -6.114 1.00 0.00 A ATOM 2 CA SER A 5 -11.203 -3.225 -6.944 1.00 0.00 A ATOM 3 CB SER A 5 -11.745 -2.071 -7.790 1.00 0.00 A ATOM 4 HT1 SER A 5 -11.136 -4.706 -8.456 1.00 0.00 A ATOM 5 HA SER A 5 -10.444 -2.845 -6.277 1.00 0.00 A ATOM 6 HB2 SER A 5 -12.423 -2.460 -8.533 1.00 0.00 A ATOM 7 HB1 SER A 5 -12.270 -1.376 -7.150 1.00 0.00 A ATOM 8 HG SER A 5 -11.030 -0.566 -8.821 1.00 0.00 A ATOM 9 N SER A 5 -10.585 -4.231 -7.799 1.00 0.00 A ATOM 10 O SER A 5 -13.246 -4.455 -6.651 1.00 0.00 A ATOM 11 OG SER A 5 -10.694 -1.382 -8.445 1.00 0.00 A ATOM 12 C LYS A 6 -13.282 -3.400 -2.583 1.00 0.00 A ATOM 13 CA LYS A 6 -13.263 -4.181 -3.893 1.00 0.00 A ATOM 14 CB LYS A 6 -13.001 -5.662 -3.611 1.00 0.00 A ATOM 15 CD LYS A 6 -13.448 -8.044 -4.274 1.00 0.00 A ATOM 16 CE LYS A 6 -14.836 -8.660 -4.207 1.00 0.00 A ATOM 17 CG LYS A 6 -13.505 -6.588 -4.705 1.00 0.00 A ATOM 18 HN LYS A 6 -11.496 -3.148 -4.432 1.00 0.00 A ATOM 19 HA LYS A 6 -14.225 -4.080 -4.373 1.00 0.00 A ATOM 20 HB2 LYS A 6 -11.937 -5.812 -3.503 1.00 0.00 A ATOM 21 HB1 LYS A 6 -13.490 -5.933 -2.687 1.00 0.00 A ATOM 22 HD2 LYS A 6 -12.854 -8.599 -4.987 1.00 0.00 A ATOM 23 HD1 LYS A 6 -12.988 -8.103 -3.297 1.00 0.00 A ATOM 24 HE2 LYS A 6 -14.893 -9.290 -3.334 1.00 0.00 A ATOM 25 HE1 LYS A 6 -15.563 -7.866 -4.126 1.00 0.00 A ATOM 26 HG2 LYS A 6 -14.527 -6.332 -4.939 1.00 0.00 A ATOM 27 HG1 LYS A 6 -12.890 -6.459 -5.586 1.00 0.00 A ATOM 28 HZ1 LYS A 6 -14.270 -9.913 -5.779 1.00 0.00 A ATOM 29 HZ2 LYS A 6 -15.549 -8.873 -6.158 1.00 0.00 A ATOM 30 HZ3 LYS A 6 -15.821 -10.225 -5.179 1.00 0.00 A ATOM 31 N LYS A 6 -12.251 -3.651 -4.801 1.00 0.00 A ATOM 32 NZ LYS A 6 -15.140 -9.476 -5.415 1.00 0.00 A ATOM 33 O LYS A 6 -12.886 -3.913 -1.535 1.00 0.00 A ATOM 34 C LEU A 7 -15.259 -0.910 -1.165 1.00 0.00 A ATOM 35 CA LEU A 7 -13.816 -1.303 -1.467 1.00 0.00 A ATOM 36 CB LEU A 7 -12.963 -0.049 -1.667 1.00 0.00 A ATOM 37 CD1 LEU A 7 -10.896 -1.433 -1.962 1.00 0.00 A ATOM 38 CD2 LEU A 7 -10.715 1.053 -1.772 1.00 0.00 A ATOM 39 CG LEU A 7 -11.479 -0.184 -1.324 1.00 0.00 A ATOM 40 HN LEU A 7 -14.045 -1.802 -3.511 1.00 0.00 A ATOM 41 HA LEU A 7 -13.427 -1.863 -0.631 1.00 0.00 A ATOM 42 HB2 LEU A 7 -13.039 0.240 -2.703 1.00 0.00 A ATOM 43 HB1 LEU A 7 -13.379 0.734 -1.046 1.00 0.00 A ATOM 44 HD11 LEU A 7 -9.834 -1.304 -2.100 1.00 0.00 A ATOM 45 HD12 LEU A 7 -11.366 -1.602 -2.919 1.00 0.00 A ATOM 46 HD13 LEU A 7 -11.075 -2.284 -1.320 1.00 0.00 A ATOM 47 HD21 LEU A 7 -11.286 1.577 -2.523 1.00 0.00 A ATOM 48 HD22 LEU A 7 -9.761 0.756 -2.187 1.00 0.00 A ATOM 49 HD23 LEU A 7 -10.553 1.702 -0.924 1.00 0.00 A ATOM 50 HG LEU A 7 -11.372 -0.274 -0.251 1.00 0.00 A ATOM 51 N LEU A 7 -13.744 -2.156 -2.648 1.00 0.00 A ATOM 52 O LEU A 7 -16.127 -0.924 -2.039 1.00 0.00 A ATOM 53 C PRO A 8 -17.276 1.208 -0.033 1.00 0.00 A ATOM 54 CA PRO A 8 -16.858 -0.141 0.542 1.00 0.00 A ATOM 55 CB PRO A 8 -16.714 -0.051 2.065 1.00 0.00 A ATOM 56 CD PRO A 8 -14.537 -0.509 1.190 1.00 0.00 A ATOM 57 CG PRO A 8 -15.265 0.211 2.292 1.00 0.00 A ATOM 58 HA PRO A 8 -17.604 -0.884 0.293 1.00 0.00 A ATOM 59 HB2 PRO A 8 -17.326 0.757 2.439 1.00 0.00 A ATOM 60 HB1 PRO A 8 -17.023 -0.983 2.514 1.00 0.00 A ATOM 61 HD2 PRO A 8 -13.657 0.045 0.897 1.00 0.00 A ATOM 62 HD1 PRO A 8 -14.269 -1.507 1.505 1.00 0.00 A ATOM 63 HG2 PRO A 8 -15.071 1.271 2.241 1.00 0.00 A ATOM 64 HG1 PRO A 8 -14.970 -0.180 3.254 1.00 0.00 A ATOM 65 N PRO A 8 -15.523 -0.547 0.099 1.00 0.00 A ATOM 66 O PRO A 8 -16.487 1.910 -0.666 1.00 0.00 A ATOM 67 C PRO A 9 -18.508 4.054 0.430 1.00 0.00 A ATOM 68 CA PRO A 9 -19.094 2.849 -0.299 1.00 0.00 A ATOM 69 CB PRO A 9 -20.591 2.724 -0.006 1.00 0.00 A ATOM 70 CD PRO A 9 -19.539 0.794 0.937 1.00 0.00 A ATOM 71 CG PRO A 9 -20.676 1.761 1.128 1.00 0.00 A ATOM 72 HA PRO A 9 -18.942 2.964 -1.362 1.00 0.00 A ATOM 73 HB2 PRO A 9 -20.989 3.691 0.265 1.00 0.00 A ATOM 74 HB1 PRO A 9 -21.102 2.350 -0.880 1.00 0.00 A ATOM 75 HD2 PRO A 9 -19.145 0.480 1.891 1.00 0.00 A ATOM 76 HD1 PRO A 9 -19.865 -0.061 0.361 1.00 0.00 A ATOM 77 HG2 PRO A 9 -20.567 2.287 2.065 1.00 0.00 A ATOM 78 HG1 PRO A 9 -21.620 1.240 1.097 1.00 0.00 A ATOM 79 N PRO A 9 -18.544 1.581 0.190 1.00 0.00 A ATOM 80 O PRO A 9 -18.714 4.226 1.631 1.00 0.00 A ATOM 81 C GLY A 10 -15.667 6.099 0.109 1.00 0.00 A ATOM 82 CA GLY A 10 -17.173 6.064 0.289 1.00 0.00 A ATOM 83 HN GLY A 10 -17.645 4.698 -1.258 1.00 0.00 A ATOM 84 HA2 GLY A 10 -17.599 6.944 -0.168 1.00 0.00 A ATOM 85 HA1 GLY A 10 -17.396 6.076 1.346 1.00 0.00 A ATOM 86 N GLY A 10 -17.776 4.886 -0.304 1.00 0.00 A ATOM 87 O GLY A 10 -15.057 7.167 0.140 1.00 0.00 A ATOM 88 C TRP A 11 -13.270 4.771 -1.746 1.00 0.00 A ATOM 89 CA TRP A 11 -13.626 4.828 -0.266 1.00 0.00 A ATOM 90 CB TRP A 11 -13.084 3.590 0.451 1.00 0.00 A ATOM 91 CD1 TRP A 11 -13.748 3.628 2.925 1.00 0.00 A ATOM 92 CD2 TRP A 11 -11.630 4.241 2.531 1.00 0.00 A ATOM 93 CE2 TRP A 11 -11.865 4.304 3.917 1.00 0.00 A ATOM 94 CE3 TRP A 11 -10.365 4.580 2.045 1.00 0.00 A ATOM 95 CG TRP A 11 -12.847 3.805 1.915 1.00 0.00 A ATOM 96 CH2 TRP A 11 -9.651 5.022 4.320 1.00 0.00 A ATOM 97 CZ2 TRP A 11 -10.881 4.696 4.822 1.00 0.00 A ATOM 98 CZ3 TRP A 11 -9.388 4.968 2.944 1.00 0.00 A ATOM 99 HN TRP A 11 -15.611 4.110 -0.095 1.00 0.00 A ATOM 100 HA TRP A 11 -13.176 5.710 0.168 1.00 0.00 A ATOM 101 HB2 TRP A 11 -13.791 2.782 0.343 1.00 0.00 A ATOM 102 HB1 TRP A 11 -12.144 3.304 -0.002 1.00 0.00 A ATOM 103 HD1 TRP A 11 -14.767 3.304 2.781 1.00 0.00 A ATOM 104 HE1 TRP A 11 -13.607 3.877 5.006 1.00 0.00 A ATOM 105 HE3 TRP A 11 -10.142 4.544 0.989 1.00 0.00 A ATOM 106 HH2 TRP A 11 -8.858 5.332 4.985 1.00 0.00 A ATOM 107 HZ2 TRP A 11 -11.067 4.742 5.885 1.00 0.00 A ATOM 108 HZ3 TRP A 11 -8.404 5.235 2.588 1.00 0.00 A ATOM 109 N TRP A 11 -15.069 4.928 -0.080 1.00 0.00 A ATOM 110 NE1 TRP A 11 -13.164 3.927 4.133 1.00 0.00 A ATOM 111 O TRP A 11 -14.061 4.306 -2.567 1.00 0.00 A ATOM 112 C GLU A 12 -10.240 4.601 -3.584 1.00 0.00 A ATOM 113 CA GLU A 12 -11.615 5.250 -3.465 1.00 0.00 A ATOM 114 CB GLU A 12 -11.564 6.681 -4.005 1.00 0.00 A ATOM 115 CD GLU A 12 -11.558 8.138 -6.070 1.00 0.00 A ATOM 116 CG GLU A 12 -11.919 6.788 -5.480 1.00 0.00 A ATOM 117 HN GLU A 12 -11.489 5.604 -1.383 1.00 0.00 A ATOM 118 HA GLU A 12 -12.321 4.680 -4.051 1.00 0.00 A ATOM 119 HB2 GLU A 12 -12.257 7.290 -3.445 1.00 0.00 A ATOM 120 HB1 GLU A 12 -10.565 7.068 -3.870 1.00 0.00 A ATOM 121 HG2 GLU A 12 -11.384 6.021 -6.023 1.00 0.00 A ATOM 122 HG1 GLU A 12 -12.982 6.634 -5.593 1.00 0.00 A ATOM 123 N GLU A 12 -12.074 5.246 -2.082 1.00 0.00 A ATOM 124 O GLU A 12 -9.256 5.097 -3.034 1.00 0.00 A ATOM 125 OE1 GLU A 12 -11.632 8.281 -7.308 1.00 0.00 A ATOM 126 OE2 GLU A 12 -11.204 9.049 -5.294 1.00 0.00 A ATOM 127 C LYS A 13 -8.052 3.464 -5.540 1.00 0.00 A ATOM 128 CA LYS A 13 -8.924 2.768 -4.500 1.00 0.00 A ATOM 129 CB LYS A 13 -9.200 1.326 -4.933 1.00 0.00 A ATOM 130 CD LYS A 13 -8.207 -0.980 -4.960 1.00 0.00 A ATOM 131 CE LYS A 13 -7.443 -1.816 -5.977 1.00 0.00 A ATOM 132 CG LYS A 13 -7.942 0.503 -5.149 1.00 0.00 A ATOM 133 HN LYS A 13 -10.996 3.141 -4.721 1.00 0.00 A ATOM 134 HA LYS A 13 -8.399 2.757 -3.556 1.00 0.00 A ATOM 135 HB2 LYS A 13 -9.795 0.841 -4.171 1.00 0.00 A ATOM 136 HB1 LYS A 13 -9.758 1.342 -5.857 1.00 0.00 A ATOM 137 HD2 LYS A 13 -7.895 -1.269 -3.969 1.00 0.00 A ATOM 138 HD1 LYS A 13 -9.264 -1.166 -5.075 1.00 0.00 A ATOM 139 HE2 LYS A 13 -7.523 -1.343 -6.944 1.00 0.00 A ATOM 140 HE1 LYS A 13 -6.405 -1.859 -5.682 1.00 0.00 A ATOM 141 HG2 LYS A 13 -7.584 0.669 -6.154 1.00 0.00 A ATOM 142 HG1 LYS A 13 -7.190 0.820 -4.439 1.00 0.00 A ATOM 143 HZ1 LYS A 13 -8.490 -3.327 -6.968 1.00 0.00 A ATOM 144 HZ2 LYS A 13 -8.636 -3.385 -5.284 1.00 0.00 A ATOM 145 HZ3 LYS A 13 -7.202 -3.890 -6.027 1.00 0.00 A ATOM 146 N LYS A 13 -10.178 3.486 -4.306 1.00 0.00 A ATOM 147 NZ LYS A 13 -7.980 -3.202 -6.071 1.00 0.00 A ATOM 148 O LYS A 13 -8.440 3.596 -6.700 1.00 0.00 A ATOM 149 C ARG A 14 -4.628 3.823 -6.114 1.00 0.00 A ATOM 150 CA ARG A 14 -5.945 4.586 -6.011 1.00 0.00 A ATOM 151 CB ARG A 14 -5.685 6.012 -5.520 1.00 0.00 A ATOM 152 CD ARG A 14 -6.786 8.164 -6.207 1.00 0.00 A ATOM 153 CG ARG A 14 -6.941 6.865 -5.432 1.00 0.00 A ATOM 154 CZ ARG A 14 -8.275 9.678 -7.445 1.00 0.00 A ATOM 155 HN ARG A 14 -6.619 3.769 -4.178 1.00 0.00 A ATOM 156 HA ARG A 14 -6.399 4.630 -6.989 1.00 0.00 A ATOM 157 HB2 ARG A 14 -5.237 5.966 -4.537 1.00 0.00 A ATOM 158 HB1 ARG A 14 -4.996 6.492 -6.199 1.00 0.00 A ATOM 159 HD2 ARG A 14 -6.171 8.840 -5.633 1.00 0.00 A ATOM 160 HD1 ARG A 14 -6.303 7.950 -7.148 1.00 0.00 A ATOM 161 HE ARG A 14 -8.825 8.562 -5.886 1.00 0.00 A ATOM 162 HG2 ARG A 14 -7.771 6.310 -5.843 1.00 0.00 A ATOM 163 HG1 ARG A 14 -7.135 7.095 -4.395 1.00 0.00 A ATOM 164 HH11 ARG A 14 -6.372 9.618 -8.120 1.00 0.00 A ATOM 165 HH12 ARG A 14 -7.432 10.681 -8.984 1.00 0.00 A ATOM 166 HH21 ARG A 14 -10.230 9.960 -7.016 1.00 0.00 A ATOM 167 HH22 ARG A 14 -9.626 10.876 -8.354 1.00 0.00 A ATOM 168 N ARG A 14 -6.872 3.905 -5.116 1.00 0.00 A ATOM 169 NE ARG A 14 -8.074 8.801 -6.468 1.00 0.00 A ATOM 170 NH1 ARG A 14 -7.278 10.022 -8.248 1.00 0.00 A ATOM 171 NH2 ARG A 14 -9.475 10.215 -7.620 1.00 0.00 A ATOM 172 O ARG A 14 -4.356 2.926 -5.317 1.00 0.00 A ATOM 173 C MET A 15 -1.410 4.572 -7.439 1.00 0.00 A ATOM 174 CA MET A 15 -2.525 3.537 -7.306 1.00 0.00 A ATOM 175 CB MET A 15 -2.570 2.654 -8.553 1.00 0.00 A ATOM 176 CE MET A 15 -0.166 -0.428 -9.767 1.00 0.00 A ATOM 177 CG MET A 15 -1.793 1.355 -8.406 1.00 0.00 A ATOM 178 HN MET A 15 -4.086 4.910 -7.702 1.00 0.00 A ATOM 179 HA MET A 15 -2.325 2.920 -6.444 1.00 0.00 A ATOM 180 HB2 MET A 15 -3.598 2.410 -8.771 1.00 0.00 A ATOM 181 HB1 MET A 15 -2.154 3.203 -9.384 1.00 0.00 A ATOM 182 HE1 MET A 15 0.808 -0.784 -9.466 1.00 0.00 A ATOM 183 HE2 MET A 15 -0.929 -0.963 -9.223 1.00 0.00 A ATOM 184 HE3 MET A 15 -0.297 -0.590 -10.827 1.00 0.00 A ATOM 185 HG2 MET A 15 -1.514 1.233 -7.370 1.00 0.00 A ATOM 186 HG1 MET A 15 -2.429 0.535 -8.705 1.00 0.00 A ATOM 187 N MET A 15 -3.814 4.189 -7.099 1.00 0.00 A ATOM 188 O MET A 15 -1.600 5.628 -8.041 1.00 0.00 A ATOM 189 SD MET A 15 -0.296 1.323 -9.411 1.00 0.00 A ATOM 190 C SER A 16 1.990 4.599 -7.828 1.00 0.00 A ATOM 191 CA SER A 16 0.894 5.162 -6.927 1.00 0.00 A ATOM 192 CB SER A 16 1.448 5.402 -5.520 1.00 0.00 A ATOM 193 HN SER A 16 -0.160 3.400 -6.408 1.00 0.00 A ATOM 194 HA SER A 16 0.555 6.102 -7.336 1.00 0.00 A ATOM 195 HB2 SER A 16 1.176 4.574 -4.883 1.00 0.00 A ATOM 196 HB1 SER A 16 2.524 5.479 -5.569 1.00 0.00 A ATOM 197 HG SER A 16 1.454 6.851 -4.202 1.00 0.00 A ATOM 198 N SER A 16 -0.249 4.259 -6.874 1.00 0.00 A ATOM 199 O SER A 16 2.739 3.708 -7.430 1.00 0.00 A ATOM 200 OG SER A 16 0.928 6.596 -4.965 1.00 0.00 A ATOM 201 C ARG A 17 4.487 4.938 -9.479 1.00 0.00 A ATOM 202 CA ARG A 17 3.078 4.678 -10.003 1.00 0.00 A ATOM 203 CB ARG A 17 2.883 5.386 -11.345 1.00 0.00 A ATOM 204 CD ARG A 17 3.739 7.388 -12.599 1.00 0.00 A ATOM 205 CG ARG A 17 3.153 6.880 -11.291 1.00 0.00 A ATOM 206 CZ ARG A 17 6.184 7.296 -12.368 1.00 0.00 A ATOM 207 HN ARG A 17 1.451 5.837 -9.303 1.00 0.00 A ATOM 208 HA ARG A 17 2.950 3.616 -10.145 1.00 0.00 A ATOM 209 HB2 ARG A 17 3.553 4.948 -12.070 1.00 0.00 A ATOM 210 HB1 ARG A 17 1.866 5.237 -11.672 1.00 0.00 A ATOM 211 HD2 ARG A 17 3.069 7.125 -13.404 1.00 0.00 A ATOM 212 HD1 ARG A 17 3.830 8.463 -12.544 1.00 0.00 A ATOM 213 HE ARG A 17 5.094 6.029 -13.456 1.00 0.00 A ATOM 214 HG2 ARG A 17 2.224 7.397 -11.101 1.00 0.00 A ATOM 215 HG1 ARG A 17 3.850 7.081 -10.493 1.00 0.00 A ATOM 216 HH11 ARG A 17 5.289 8.794 -11.351 1.00 0.00 A ATOM 217 HH12 ARG A 17 7.014 8.718 -11.196 1.00 0.00 A ATOM 218 HH21 ARG A 17 7.364 5.919 -13.261 1.00 0.00 A ATOM 219 HH22 ARG A 17 8.192 7.082 -12.283 1.00 0.00 A ATOM 220 N ARG A 17 2.075 5.128 -9.045 1.00 0.00 A ATOM 221 NE ARG A 17 5.053 6.814 -12.871 1.00 0.00 A ATOM 222 NH1 ARG A 17 6.161 8.357 -11.573 1.00 0.00 A ATOM 223 NH2 ARG A 17 7.342 6.718 -12.661 1.00 0.00 A ATOM 224 O ARG A 17 4.670 5.311 -8.321 1.00 0.00 A ATOM 225 C ASN A 18 7.356 3.848 -9.024 1.00 0.00 A ATOM 226 CA ASN A 18 6.873 4.950 -9.964 1.00 0.00 A ATOM 227 CB ASN A 18 7.040 6.316 -9.295 1.00 0.00 A ATOM 228 CG ASN A 18 8.291 7.037 -9.758 1.00 0.00 A ATOM 229 HN ASN A 18 5.271 4.441 -11.250 1.00 0.00 A ATOM 230 HA ASN A 18 7.467 4.925 -10.864 1.00 0.00 A ATOM 231 HB2 ASN A 18 6.185 6.932 -9.529 1.00 0.00 A ATOM 232 HB1 ASN A 18 7.099 6.181 -8.224 1.00 0.00 A ATOM 233 HD21 ASN A 18 7.761 8.661 -8.740 1.00 0.00 A ATOM 234 HD22 ASN A 18 9.248 8.773 -9.610 1.00 0.00 A ATOM 235 N ASN A 18 5.480 4.738 -10.340 1.00 0.00 A ATOM 236 ND2 ASN A 18 8.450 8.283 -9.325 1.00 0.00 A ATOM 237 O ASN A 18 8.226 3.054 -9.380 1.00 0.00 A ATOM 238 OD1 ASN A 18 9.104 6.481 -10.495 1.00 0.00 A ATOM 239 C SER A 19 6.269 1.573 -6.945 1.00 0.00 A ATOM 240 CA SER A 19 7.159 2.806 -6.833 1.00 0.00 A ATOM 241 CB SER A 19 7.062 3.394 -5.423 1.00 0.00 A ATOM 242 HN SER A 19 6.098 4.471 -7.601 1.00 0.00 A ATOM 243 HA SER A 19 8.181 2.518 -7.025 1.00 0.00 A ATOM 244 HB2 SER A 19 6.651 4.389 -5.479 1.00 0.00 A ATOM 245 HB1 SER A 19 6.418 2.770 -4.821 1.00 0.00 A ATOM 246 HG SER A 19 8.673 2.570 -4.671 1.00 0.00 A ATOM 247 N SER A 19 6.785 3.809 -7.825 1.00 0.00 A ATOM 248 O SER A 19 6.678 0.465 -6.601 1.00 0.00 A ATOM 249 OG SER A 19 8.339 3.459 -4.811 1.00 0.00 A ATOM 250 C GLY A 20 3.556 0.201 -6.251 1.00 0.00 A ATOM 251 CA GLY A 20 4.117 0.669 -7.578 1.00 0.00 A ATOM 252 HN GLY A 20 4.774 2.679 -7.688 1.00 0.00 A ATOM 253 HA2 GLY A 20 3.301 0.984 -8.211 1.00 0.00 A ATOM 254 HA1 GLY A 20 4.628 -0.155 -8.050 1.00 0.00 A ATOM 255 N GLY A 20 5.047 1.774 -7.429 1.00 0.00 A ATOM 256 O GLY A 20 3.690 -0.968 -5.891 1.00 0.00 A ATOM 257 C ARG A 21 0.874 1.180 -4.172 1.00 0.00 A ATOM 258 CA ARG A 21 2.348 0.791 -4.221 1.00 0.00 A ATOM 259 CB ARG A 21 3.113 1.503 -3.103 1.00 0.00 A ATOM 260 CD ARG A 21 5.086 1.071 -1.610 1.00 0.00 A ATOM 261 CG ARG A 21 3.740 0.556 -2.096 1.00 0.00 A ATOM 262 CZ ARG A 21 5.117 3.495 -1.205 1.00 0.00 A ATOM 263 HN ARG A 21 2.853 2.032 -5.859 1.00 0.00 A ATOM 264 HA ARG A 21 2.431 -0.276 -4.079 1.00 0.00 A ATOM 265 HB2 ARG A 21 3.899 2.098 -3.543 1.00 0.00 A ATOM 266 HB1 ARG A 21 2.431 2.155 -2.577 1.00 0.00 A ATOM 267 HD2 ARG A 21 5.572 0.291 -1.043 1.00 0.00 A ATOM 268 HD1 ARG A 21 5.691 1.322 -2.469 1.00 0.00 A ATOM 269 HE ARG A 21 4.716 2.114 0.177 1.00 0.00 A ATOM 270 HG2 ARG A 21 3.079 0.457 -1.248 1.00 0.00 A ATOM 271 HG1 ARG A 21 3.881 -0.409 -2.561 1.00 0.00 A ATOM 272 HH11 ARG A 21 5.538 2.946 -3.102 1.00 0.00 A ATOM 273 HH12 ARG A 21 5.555 4.653 -2.803 1.00 0.00 A ATOM 274 HH21 ARG A 21 4.737 4.358 0.583 1.00 0.00 A ATOM 275 HH22 ARG A 21 5.100 5.454 -0.706 1.00 0.00 A ATOM 276 N ARG A 21 2.928 1.117 -5.519 1.00 0.00 A ATOM 277 NE ARG A 21 4.946 2.253 -0.764 1.00 0.00 A ATOM 278 NH1 ARG A 21 5.429 3.716 -2.475 1.00 0.00 A ATOM 279 NH2 ARG A 21 4.972 4.520 -0.375 1.00 0.00 A ATOM 280 O ARG A 21 0.472 2.206 -4.724 1.00 0.00 A ATOM 281 C VAL A 22 -1.658 1.492 -2.179 1.00 0.00 A ATOM 282 CA VAL A 22 -1.359 0.612 -3.387 1.00 0.00 A ATOM 283 CB VAL A 22 -2.158 -0.699 -3.263 1.00 0.00 A ATOM 284 CG1 VAL A 22 -3.640 -0.407 -3.091 1.00 0.00 A ATOM 285 CG2 VAL A 22 -1.917 -1.585 -4.475 1.00 0.00 A ATOM 286 HN VAL A 22 0.449 -0.446 -3.089 1.00 0.00 A ATOM 287 HA VAL A 22 -1.684 1.123 -4.281 1.00 0.00 A ATOM 288 HB VAL A 22 -1.813 -1.225 -2.384 1.00 0.00 A ATOM 289 HG11 VAL A 22 -4.180 -1.337 -2.988 1.00 0.00 A ATOM 290 HG12 VAL A 22 -3.790 0.197 -2.209 1.00 0.00 A ATOM 291 HG13 VAL A 22 -4.005 0.124 -3.958 1.00 0.00 A ATOM 292 HG21 VAL A 22 -2.606 -1.315 -5.260 1.00 0.00 A ATOM 293 HG22 VAL A 22 -0.903 -1.450 -4.825 1.00 0.00 A ATOM 294 HG23 VAL A 22 -2.069 -2.619 -4.203 1.00 0.00 A ATOM 295 N VAL A 22 0.070 0.354 -3.508 1.00 0.00 A ATOM 296 O VAL A 22 -1.097 1.297 -1.101 1.00 0.00 A ATOM 297 C TYR A 23 -4.379 3.802 -1.419 1.00 0.00 A ATOM 298 CA TYR A 23 -2.920 3.374 -1.289 1.00 0.00 A ATOM 299 CB TYR A 23 -2.012 4.606 -1.300 1.00 0.00 A ATOM 300 CD1 TYR A 23 -3.256 6.586 -2.255 1.00 0.00 A ATOM 301 CD2 TYR A 23 -1.672 5.475 -3.647 1.00 0.00 A ATOM 302 CE1 TYR A 23 -3.539 7.471 -3.277 1.00 0.00 A ATOM 303 CE2 TYR A 23 -1.948 6.357 -4.674 1.00 0.00 A ATOM 304 CG TYR A 23 -2.318 5.574 -2.421 1.00 0.00 A ATOM 305 CZ TYR A 23 -2.882 7.354 -4.484 1.00 0.00 A ATOM 306 HN TYR A 23 -2.962 2.568 -3.246 1.00 0.00 A ATOM 307 HA TYR A 23 -2.791 2.853 -0.353 1.00 0.00 A ATOM 308 HB2 TYR A 23 -2.124 5.135 -0.366 1.00 0.00 A ATOM 309 HB1 TYR A 23 -0.986 4.289 -1.407 1.00 0.00 A ATOM 310 HD1 TYR A 23 -3.769 6.676 -1.308 1.00 0.00 A ATOM 311 HD2 TYR A 23 -0.941 4.692 -3.793 1.00 0.00 A ATOM 312 HE1 TYR A 23 -4.270 8.253 -3.128 1.00 0.00 A ATOM 313 HE2 TYR A 23 -1.434 6.264 -5.618 1.00 0.00 A ATOM 314 HH TYR A 23 -2.926 7.833 -6.345 1.00 0.00 A ATOM 315 N TYR A 23 -2.546 2.461 -2.364 1.00 0.00 A ATOM 316 O TYR A 23 -4.842 4.145 -2.507 1.00 0.00 A ATOM 317 OH TYR A 23 -3.162 8.233 -5.504 1.00 0.00 A ATOM 318 C TYR A 24 -6.674 5.592 0.210 1.00 0.00 A ATOM 319 CA TYR A 24 -6.503 4.161 -0.288 1.00 0.00 A ATOM 320 CB TYR A 24 -7.307 3.203 0.593 1.00 0.00 A ATOM 321 CD1 TYR A 24 -6.554 0.890 1.271 1.00 0.00 A ATOM 322 CD2 TYR A 24 -7.300 1.219 -0.970 1.00 0.00 A ATOM 323 CE1 TYR A 24 -6.317 -0.445 1.000 1.00 0.00 A ATOM 324 CE2 TYR A 24 -7.067 -0.114 -1.249 1.00 0.00 A ATOM 325 CG TYR A 24 -7.049 1.744 0.292 1.00 0.00 A ATOM 326 CZ TYR A 24 -6.576 -0.942 -0.262 1.00 0.00 A ATOM 327 HN TYR A 24 -4.670 3.495 0.534 1.00 0.00 A ATOM 328 HA TYR A 24 -6.873 4.098 -1.301 1.00 0.00 A ATOM 329 HB2 TYR A 24 -7.052 3.377 1.626 1.00 0.00 A ATOM 330 HB1 TYR A 24 -8.360 3.391 0.450 1.00 0.00 A ATOM 331 HD1 TYR A 24 -6.353 1.281 2.256 1.00 0.00 A ATOM 332 HD2 TYR A 24 -7.684 1.871 -1.741 1.00 0.00 A ATOM 333 HE1 TYR A 24 -5.934 -1.093 1.773 1.00 0.00 A ATOM 334 HE2 TYR A 24 -7.268 -0.503 -2.237 1.00 0.00 A ATOM 335 HH TYR A 24 -7.032 -2.604 -1.113 1.00 0.00 A ATOM 336 N TYR A 24 -5.096 3.777 -0.301 1.00 0.00 A ATOM 337 O TYR A 24 -5.865 6.089 0.994 1.00 0.00 A ATOM 338 OH TYR A 24 -6.342 -2.270 -0.535 1.00 0.00 A ATOM 339 C PHE A 25 -9.503 7.829 0.392 1.00 0.00 A ATOM 340 CA PHE A 25 -8.011 7.625 0.148 1.00 0.00 A ATOM 341 CB PHE A 25 -7.521 8.599 -0.926 1.00 0.00 A ATOM 342 CD1 PHE A 25 -5.513 9.933 -0.234 1.00 0.00 A ATOM 343 CD2 PHE A 25 -7.670 10.915 0.028 1.00 0.00 A ATOM 344 CE1 PHE A 25 -4.927 11.074 0.281 1.00 0.00 A ATOM 345 CE2 PHE A 25 -7.090 12.059 0.542 1.00 0.00 A ATOM 346 CG PHE A 25 -6.888 9.841 -0.366 1.00 0.00 A ATOM 347 CZ PHE A 25 -5.717 12.139 0.670 1.00 0.00 A ATOM 348 HN PHE A 25 -8.341 5.800 -0.872 1.00 0.00 A ATOM 349 HA PHE A 25 -7.478 7.817 1.066 1.00 0.00 A ATOM 350 HB2 PHE A 25 -6.788 8.103 -1.544 1.00 0.00 A ATOM 351 HB1 PHE A 25 -8.358 8.899 -1.538 1.00 0.00 A ATOM 352 HD1 PHE A 25 -4.894 9.102 -0.538 1.00 0.00 A ATOM 353 HD2 PHE A 25 -8.743 10.854 -0.072 1.00 0.00 A ATOM 354 HE1 PHE A 25 -3.853 11.133 0.379 1.00 0.00 A ATOM 355 HE2 PHE A 25 -7.710 12.889 0.846 1.00 0.00 A ATOM 356 HZ PHE A 25 -5.261 13.031 1.072 1.00 0.00 A ATOM 357 N PHE A 25 -7.733 6.251 -0.251 1.00 0.00 A ATOM 358 O PHE A 25 -10.322 7.650 -0.508 1.00 0.00 A ATOM 359 C ASN A 26 -11.633 9.889 1.762 1.00 0.00 A ATOM 360 CA ASN A 26 -11.243 8.431 1.985 1.00 0.00 A ATOM 361 CB ASN A 26 -11.478 8.047 3.448 1.00 0.00 A ATOM 362 CG ASN A 26 -12.951 7.995 3.801 1.00 0.00 A ATOM 363 HN ASN A 26 -9.151 8.331 2.297 1.00 0.00 A ATOM 364 HA ASN A 26 -11.857 7.806 1.355 1.00 0.00 A ATOM 365 HB2 ASN A 26 -11.049 7.073 3.630 1.00 0.00 A ATOM 366 HB1 ASN A 26 -10.998 8.773 4.086 1.00 0.00 A ATOM 367 HD21 ASN A 26 -13.315 6.839 2.224 1.00 0.00 A ATOM 368 HD22 ASN A 26 -14.686 7.233 3.199 1.00 0.00 A ATOM 369 N ASN A 26 -9.850 8.204 1.620 1.00 0.00 A ATOM 370 ND2 ASN A 26 -13.730 7.284 2.993 1.00 0.00 A ATOM 371 O ASN A 26 -11.059 10.796 2.366 1.00 0.00 A ATOM 372 OD1 ASN A 26 -13.384 8.586 4.790 1.00 0.00 A ATOM 373 C HIS A 27 -14.067 11.940 1.647 1.00 0.00 A ATOM 374 CA HIS A 27 -13.081 11.456 0.587 1.00 0.00 A ATOM 375 CB HIS A 27 -13.738 11.492 -0.792 1.00 0.00 A ATOM 376 CD2 HIS A 27 -15.186 9.485 -1.568 1.00 0.00 A ATOM 377 CE1 HIS A 27 -17.044 10.012 -0.531 1.00 0.00 A ATOM 378 CG HIS A 27 -14.964 10.638 -0.894 1.00 0.00 A ATOM 379 HN HIS A 27 -13.030 9.344 0.441 1.00 0.00 A ATOM 380 HA HIS A 27 -12.223 12.111 0.586 1.00 0.00 A ATOM 381 HB2 HIS A 27 -14.022 12.509 -1.021 1.00 0.00 A ATOM 382 HB1 HIS A 27 -13.028 11.146 -1.531 1.00 0.00 A ATOM 383 HD1 HIS A 27 -16.307 11.723 0.313 1.00 0.00 A ATOM 384 HD2 HIS A 27 -14.472 8.952 -2.181 1.00 0.00 A ATOM 385 HE1 HIS A 27 -18.061 9.987 -0.169 1.00 0.00 A ATOM 386 N HIS A 27 -12.612 10.108 0.890 1.00 0.00 A ATOM 387 ND1 HIS A 27 -16.147 10.942 -0.257 1.00 0.00 A ATOM 388 NE2 HIS A 27 -16.485 9.116 -1.325 1.00 0.00 A ATOM 389 O HIS A 27 -14.576 13.057 1.569 1.00 0.00 A ATOM 390 C ILE A 28 -14.506 11.930 4.939 1.00 0.00 A ATOM 391 CA ILE A 28 -15.255 11.431 3.708 1.00 0.00 A ATOM 392 CB ILE A 28 -16.126 10.225 4.104 1.00 0.00 A ATOM 393 CD1 ILE A 28 -18.072 8.786 3.317 1.00 0.00 A ATOM 394 CG1 ILE A 28 -17.033 9.819 2.942 1.00 0.00 A ATOM 395 CG2 ILE A 28 -16.954 10.553 5.340 1.00 0.00 A ATOM 396 HN ILE A 28 -13.893 10.213 2.640 1.00 0.00 A ATOM 397 HA ILE A 28 -15.904 12.217 3.350 1.00 0.00 A ATOM 398 HB ILE A 28 -15.473 9.401 4.347 1.00 0.00 A ATOM 399 HD11 ILE A 28 -17.580 7.908 3.710 1.00 0.00 A ATOM 400 HD12 ILE A 28 -18.734 9.193 4.066 1.00 0.00 A ATOM 401 HD13 ILE A 28 -18.643 8.513 2.440 1.00 0.00 A ATOM 402 HG12 ILE A 28 -17.553 10.691 2.576 1.00 0.00 A ATOM 403 HG11 ILE A 28 -16.427 9.408 2.148 1.00 0.00 A ATOM 404 HG21 ILE A 28 -16.295 10.823 6.152 1.00 0.00 A ATOM 405 HG22 ILE A 28 -17.613 11.379 5.121 1.00 0.00 A ATOM 406 HG23 ILE A 28 -17.537 9.689 5.622 1.00 0.00 A ATOM 407 N ILE A 28 -14.330 11.091 2.634 1.00 0.00 A ATOM 408 O ILE A 28 -14.918 12.898 5.580 1.00 0.00 A ATOM 409 C THR A 29 -11.200 12.080 5.994 1.00 0.00 A ATOM 410 CA THR A 29 -12.595 11.640 6.419 1.00 0.00 A ATOM 411 CB THR A 29 -12.473 10.478 7.421 1.00 0.00 A ATOM 412 CG2 THR A 29 -13.835 10.107 7.989 1.00 0.00 A ATOM 413 HN THR A 29 -13.127 10.502 4.715 1.00 0.00 A ATOM 414 HA THR A 29 -13.087 12.466 6.915 1.00 0.00 A ATOM 415 HB THR A 29 -11.833 10.789 8.234 1.00 0.00 A ATOM 416 HG1 THR A 29 -11.712 8.658 7.435 1.00 0.00 A ATOM 417 HG21 THR A 29 -13.801 9.100 8.379 1.00 0.00 A ATOM 418 HG22 THR A 29 -14.578 10.166 7.209 1.00 0.00 A ATOM 419 HG23 THR A 29 -14.092 10.791 8.783 1.00 0.00 A ATOM 420 N THR A 29 -13.403 11.264 5.264 1.00 0.00 A ATOM 421 O THR A 29 -10.325 12.296 6.831 1.00 0.00 A ATOM 422 OG1 THR A 29 -11.892 9.336 6.780 1.00 0.00 A ATOM 423 C ASN A 30 -8.568 11.858 4.820 1.00 0.00 A ATOM 424 CA ASN A 30 -9.706 12.623 4.150 1.00 0.00 A ATOM 425 CB ASN A 30 -9.508 14.128 4.344 1.00 0.00 A ATOM 426 CG ASN A 30 -10.822 14.870 4.494 1.00 0.00 A ATOM 427 HN ASN A 30 -11.734 12.022 4.067 1.00 0.00 A ATOM 428 HA ASN A 30 -9.700 12.401 3.094 1.00 0.00 A ATOM 429 HB2 ASN A 30 -8.919 14.294 5.236 1.00 0.00 A ATOM 430 HB1 ASN A 30 -8.981 14.528 3.492 1.00 0.00 A ATOM 431 HD21 ASN A 30 -11.434 14.187 2.729 1.00 0.00 A ATOM 432 HD22 ASN A 30 -12.545 15.213 3.563 1.00 0.00 A ATOM 433 N ASN A 30 -10.997 12.209 4.686 1.00 0.00 A ATOM 434 ND2 ASN A 30 -11.687 14.743 3.494 1.00 0.00 A ATOM 435 O ASN A 30 -7.455 12.367 4.947 1.00 0.00 A ATOM 436 OD1 ASN A 30 -11.056 15.547 5.494 1.00 0.00 A ATOM 437 C ALA A 31 -7.157 8.889 4.894 1.00 0.00 A ATOM 438 CA ALA A 31 -7.859 9.796 5.899 1.00 0.00 A ATOM 439 CB ALA A 31 -8.504 8.966 7.000 1.00 0.00 A ATOM 440 HN ALA A 31 -9.763 10.282 5.115 1.00 0.00 A ATOM 441 HA ALA A 31 -7.124 10.446 6.356 1.00 0.00 A ATOM 442 HB1 ALA A 31 -9.298 8.369 6.580 1.00 0.00 A ATOM 443 HB2 ALA A 31 -7.763 8.320 7.445 1.00 0.00 A ATOM 444 HB3 ALA A 31 -8.909 9.624 7.755 1.00 0.00 A ATOM 445 N ALA A 31 -8.857 10.632 5.245 1.00 0.00 A ATOM 446 O ALA A 31 -7.747 8.485 3.891 1.00 0.00 A ATOM 447 C SER A 32 -4.451 6.586 5.068 1.00 0.00 A ATOM 448 CA SER A 32 -5.113 7.717 4.284 1.00 0.00 A ATOM 449 CB SER A 32 -4.049 8.538 3.554 1.00 0.00 A ATOM 450 HN SER A 32 -5.481 8.926 5.983 1.00 0.00 A ATOM 451 HA SER A 32 -5.787 7.288 3.557 1.00 0.00 A ATOM 452 HB2 SER A 32 -4.405 8.786 2.566 1.00 0.00 A ATOM 453 HB1 SER A 32 -3.858 9.447 4.107 1.00 0.00 A ATOM 454 HG SER A 32 -2.539 7.835 2.524 1.00 0.00 A ATOM 455 N SER A 32 -5.897 8.571 5.169 1.00 0.00 A ATOM 456 O SER A 32 -3.771 6.826 6.065 1.00 0.00 A ATOM 457 OG SER A 32 -2.838 7.812 3.435 1.00 0.00 A ATOM 458 C GLN A 33 -3.334 3.314 4.267 1.00 0.00 A ATOM 459 CA GLN A 33 -4.081 4.190 5.267 1.00 0.00 A ATOM 460 CB GLN A 33 -5.176 3.376 5.958 1.00 0.00 A ATOM 461 CD GLN A 33 -5.993 3.026 8.323 1.00 0.00 A ATOM 462 CG GLN A 33 -4.816 2.947 7.372 1.00 0.00 A ATOM 463 HN GLN A 33 -5.209 5.231 3.809 1.00 0.00 A ATOM 464 HA GLN A 33 -3.382 4.541 6.011 1.00 0.00 A ATOM 465 HB2 GLN A 33 -6.076 3.971 6.003 1.00 0.00 A ATOM 466 HB1 GLN A 33 -5.370 2.488 5.376 1.00 0.00 A ATOM 467 HE21 GLN A 33 -7.162 2.126 6.990 1.00 0.00 A ATOM 468 HE22 GLN A 33 -7.917 2.555 8.484 1.00 0.00 A ATOM 469 HG2 GLN A 33 -4.460 1.929 7.346 1.00 0.00 A ATOM 470 HG1 GLN A 33 -4.030 3.593 7.739 1.00 0.00 A ATOM 471 N GLN A 33 -4.657 5.357 4.608 1.00 0.00 A ATOM 472 NE2 GLN A 33 -7.140 2.519 7.888 1.00 0.00 A ATOM 473 O GLN A 33 -3.220 3.657 3.089 1.00 0.00 A ATOM 474 OE1 GLN A 33 -5.873 3.537 9.437 1.00 0.00 A ATOM 475 C PHE A 34 -2.587 -0.174 4.081 1.00 0.00 A ATOM 476 CA PHE A 34 -2.091 1.256 3.889 1.00 0.00 A ATOM 477 CB PHE A 34 -0.593 1.332 4.192 1.00 0.00 A ATOM 478 CD1 PHE A 34 1.263 1.338 2.504 1.00 0.00 A ATOM 479 CD2 PHE A 34 -0.105 3.284 2.691 1.00 0.00 A ATOM 480 CE1 PHE A 34 1.999 1.948 1.506 1.00 0.00 A ATOM 481 CE2 PHE A 34 0.628 3.898 1.693 1.00 0.00 A ATOM 482 CG PHE A 34 0.204 1.998 3.108 1.00 0.00 A ATOM 483 CZ PHE A 34 1.682 3.230 1.099 1.00 0.00 A ATOM 484 HN PHE A 34 -2.953 1.962 5.689 1.00 0.00 A ATOM 485 HA PHE A 34 -2.257 1.547 2.864 1.00 0.00 A ATOM 486 HB2 PHE A 34 -0.446 1.893 5.102 1.00 0.00 A ATOM 487 HB1 PHE A 34 -0.209 0.333 4.323 1.00 0.00 A ATOM 488 HD1 PHE A 34 1.513 0.336 2.821 1.00 0.00 A ATOM 489 HD2 PHE A 34 -0.928 3.807 3.155 1.00 0.00 A ATOM 490 HE1 PHE A 34 2.823 1.424 1.044 1.00 0.00 A ATOM 491 HE2 PHE A 34 0.377 4.900 1.379 1.00 0.00 A ATOM 492 HZ PHE A 34 2.255 3.707 0.319 1.00 0.00 A ATOM 493 N PHE A 34 -2.829 2.181 4.742 1.00 0.00 A ATOM 494 O PHE A 34 -1.822 -1.129 3.963 1.00 0.00 A ATOM 495 C GLU A 35 -5.952 -1.617 4.205 1.00 0.00 A ATOM 496 CA GLU A 35 -4.474 -1.625 4.589 1.00 0.00 A ATOM 497 CB GLU A 35 -4.317 -2.053 6.050 1.00 0.00 A ATOM 498 CD GLU A 35 -1.883 -1.813 6.673 1.00 0.00 A ATOM 499 CG GLU A 35 -3.010 -2.769 6.337 1.00 0.00 A ATOM 500 HN GLU A 35 -4.437 0.487 4.460 1.00 0.00 A ATOM 501 HA GLU A 35 -3.955 -2.332 3.959 1.00 0.00 A ATOM 502 HB2 GLU A 35 -4.371 -1.176 6.678 1.00 0.00 A ATOM 503 HB1 GLU A 35 -5.131 -2.716 6.306 1.00 0.00 A ATOM 504 HG2 GLU A 35 -3.155 -3.437 7.173 1.00 0.00 A ATOM 505 HG1 GLU A 35 -2.728 -3.342 5.466 1.00 0.00 A ATOM 506 N GLU A 35 -3.877 -0.312 4.379 1.00 0.00 A ATOM 507 O GLU A 35 -6.550 -0.558 4.021 1.00 0.00 A ATOM 508 OE1 GLU A 35 -0.715 -2.145 6.378 1.00 0.00 A ATOM 509 OE2 GLU A 35 -2.167 -0.732 7.230 1.00 0.00 A ATOM 510 C ARG A 36 -8.829 -2.211 4.724 1.00 0.00 A ATOM 511 CA ARG A 36 -7.938 -2.938 3.722 1.00 0.00 A ATOM 512 CB ARG A 36 -8.332 -4.414 3.650 1.00 0.00 A ATOM 513 CD ARG A 36 -9.732 -4.106 1.585 1.00 0.00 A ATOM 514 CG ARG A 36 -9.688 -4.652 3.004 1.00 0.00 A ATOM 515 CZ ARG A 36 -11.580 -5.431 0.652 1.00 0.00 A ATOM 516 HN ARG A 36 -6.002 -3.615 4.246 1.00 0.00 A ATOM 517 HA ARG A 36 -8.071 -2.490 2.749 1.00 0.00 A ATOM 518 HB2 ARG A 36 -7.587 -4.947 3.078 1.00 0.00 A ATOM 519 HB1 ARG A 36 -8.360 -4.815 4.652 1.00 0.00 A ATOM 520 HD2 ARG A 36 -10.334 -3.210 1.577 1.00 0.00 A ATOM 521 HD1 ARG A 36 -8.725 -3.868 1.275 1.00 0.00 A ATOM 522 HE ARG A 36 -9.702 -5.463 -0.019 1.00 0.00 A ATOM 523 HG2 ARG A 36 -9.881 -5.714 2.975 1.00 0.00 A ATOM 524 HG1 ARG A 36 -10.447 -4.160 3.593 1.00 0.00 A ATOM 525 HH11 ARG A 36 -12.084 -4.248 2.210 1.00 0.00 A ATOM 526 HH12 ARG A 36 -13.377 -5.188 1.543 1.00 0.00 A ATOM 527 HH21 ARG A 36 -11.398 -6.704 -0.908 1.00 0.00 A ATOM 528 HH22 ARG A 36 -12.987 -6.585 -0.230 1.00 0.00 A ATOM 529 N ARG A 36 -6.531 -2.807 4.085 1.00 0.00 A ATOM 530 NE ARG A 36 -10.302 -5.068 0.647 1.00 0.00 A ATOM 531 NH1 ARG A 36 -12.416 -4.914 1.542 1.00 0.00 A ATOM 532 NH2 ARG A 36 -12.024 -6.312 -0.236 1.00 0.00 A ATOM 533 O ARG A 36 -8.955 -2.606 5.882 1.00 0.00 A ATOM 534 C PRO A 37 -11.648 -1.042 5.448 1.00 0.00 A ATOM 535 CA PRO A 37 -10.353 -0.312 5.109 1.00 0.00 A ATOM 536 CB PRO A 37 -10.642 0.916 4.243 1.00 0.00 A ATOM 537 CD PRO A 37 -9.358 -0.588 2.900 1.00 0.00 A ATOM 538 CG PRO A 37 -10.449 0.445 2.843 1.00 0.00 A ATOM 539 HA PRO A 37 -9.864 -0.004 6.023 1.00 0.00 A ATOM 540 HB2 PRO A 37 -11.657 1.249 4.413 1.00 0.00 A ATOM 541 HB1 PRO A 37 -9.951 1.708 4.492 1.00 0.00 A ATOM 542 HD2 PRO A 37 -9.535 -1.364 2.171 1.00 0.00 A ATOM 543 HD1 PRO A 37 -8.394 -0.129 2.737 1.00 0.00 A ATOM 544 HG2 PRO A 37 -11.363 0.006 2.474 1.00 0.00 A ATOM 545 HG1 PRO A 37 -10.149 1.273 2.216 1.00 0.00 A ATOM 546 N PRO A 37 -9.462 -1.119 4.269 1.00 0.00 A ATOM 547 O PRO A 37 -12.427 -1.390 4.560 1.00 0.00 A ATOM 548 C SER A 38 -13.958 -1.031 8.014 1.00 0.00 A ATOM 549 CA SER A 38 -13.072 -1.964 7.194 1.00 0.00 A ATOM 550 CB SER A 38 -12.694 -3.189 8.028 1.00 0.00 A ATOM 551 HN SER A 38 -11.213 -0.970 7.399 1.00 0.00 A ATOM 552 HA SER A 38 -13.620 -2.287 6.322 1.00 0.00 A ATOM 553 HB2 SER A 38 -12.895 -2.989 9.070 1.00 0.00 A ATOM 554 HB1 SER A 38 -13.280 -4.037 7.704 1.00 0.00 A ATOM 555 HG SER A 38 -11.132 -4.337 8.316 1.00 0.00 A ATOM 556 N SER A 38 -11.872 -1.271 6.739 1.00 0.00 A ATOM 557 O SER A 38 -13.470 -0.124 8.688 1.00 0.00 A ATOM 558 OG SER A 38 -11.320 -3.503 7.881 1.00 0.00 A ATOM 559 C GLY A 39 -17.636 -0.896 8.532 1.00 0.00 A ATOM 560 CA GLY A 39 -16.202 -0.434 8.691 1.00 0.00 A ATOM 561 HN GLY A 39 -15.599 -1.997 7.397 1.00 0.00 A ATOM 562 HA2 GLY A 39 -15.939 -0.460 9.738 1.00 0.00 A ATOM 563 HA1 GLY A 39 -16.122 0.584 8.336 1.00 0.00 A ATOM 564 N GLY A 39 -15.266 -1.261 7.951 1.00 0.00 A ATOM 565 OT1 GLY A 39 -18.486 -0.500 9.330 1.00 0.00 A END
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