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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|
390571 |
1opp   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -20.551 -8.844 -7.700 1.00 0.00 A ATOM 2 CA THR A 1 -20.346 -8.692 -9.188 1.00 0.00 A ATOM 3 CB THR A 1 -21.097 -7.428 -9.729 1.00 0.00 A ATOM 4 CG2 THR A 1 -22.557 -7.248 -9.256 1.00 0.00 A ATOM 5 HT1 THR A 1 -20.413 -10.727 -9.429 1.00 0.00 A ATOM 6 HT2 THR A 1 -21.820 -9.930 -9.894 1.00 0.00 A ATOM 7 HT3 THR A 1 -20.452 -9.860 -10.869 1.00 0.00 A ATOM 8 HA THR A 1 -19.264 -8.566 -9.370 1.00 0.00 A ATOM 9 HB THR A 1 -21.090 -7.470 -10.839 1.00 0.00 A ATOM 10 HG1 THR A 1 -20.915 -5.511 -9.746 1.00 0.00 A ATOM 11 HG21 THR A 1 -22.627 -7.189 -8.153 1.00 0.00 A ATOM 12 HG22 THR A 1 -23.018 -6.331 -9.664 1.00 0.00 A ATOM 13 HG23 THR A 1 -23.211 -8.081 -9.579 1.00 0.00 A ATOM 14 N THR A 1 -20.791 -9.891 -9.897 1.00 0.00 A ATOM 15 O THR A 1 -21.431 -9.557 -7.248 1.00 0.00 A ATOM 16 OG1 THR A 1 -20.444 -6.233 -9.320 1.00 0.00 A ATOM 17 C PRO A 2 -21.130 -7.622 -4.845 1.00 0.00 A ATOM 18 CA PRO A 2 -19.799 -8.088 -5.392 1.00 0.00 A ATOM 19 CB PRO A 2 -18.732 -7.090 -4.958 1.00 0.00 A ATOM 20 CD PRO A 2 -18.565 -7.360 -7.344 1.00 0.00 A ATOM 21 CG PRO A 2 -17.697 -7.230 -6.086 1.00 0.00 A ATOM 22 HA PRO A 2 -19.606 -9.066 -4.973 1.00 0.00 A ATOM 23 HB2 PRO A 2 -19.154 -6.070 -5.000 1.00 0.00 A ATOM 24 HB1 PRO A 2 -18.285 -7.429 -4.014 1.00 0.00 A ATOM 25 HD2 PRO A 2 -18.903 -6.360 -7.666 1.00 0.00 A ATOM 26 HD1 PRO A 2 -18.004 -7.907 -8.116 1.00 0.00 A ATOM 27 HG2 PRO A 2 -17.162 -6.298 -6.328 1.00 0.00 A ATOM 28 HG1 PRO A 2 -17.104 -8.125 -5.857 1.00 0.00 A ATOM 29 N PRO A 2 -19.730 -8.171 -6.917 1.00 0.00 A ATOM 30 O PRO A 2 -22.156 -7.610 -5.538 1.00 0.00 A ATOM 31 C ASP A 3 -22.630 -5.272 -3.660 1.00 0.00 A ATOM 32 CA ASP A 3 -22.300 -6.582 -2.983 1.00 0.00 A ATOM 33 CB ASP A 3 -22.083 -6.407 -1.458 1.00 0.00 A ATOM 34 CG ASP A 3 -23.340 -6.196 -0.601 1.00 0.00 A ATOM 35 HN ASP A 3 -20.217 -7.330 -3.060 1.00 0.00 A ATOM 36 HA ASP A 3 -23.153 -7.261 -3.170 1.00 0.00 A ATOM 37 HB2 ASP A 3 -21.535 -7.266 -1.033 1.00 0.00 A ATOM 38 HB1 ASP A 3 -21.417 -5.538 -1.281 1.00 0.00 A ATOM 39 N ASP A 3 -21.128 -7.203 -3.593 1.00 0.00 A ATOM 40 O ASP A 3 -22.113 -4.205 -3.302 1.00 0.00 A ATOM 41 OD1 ASP A 3 -24.410 -5.756 -1.329 1.00 0.00 A ATOM 42 OD2 ASP A 3 -23.363 -6.385 0.606 1.00 0.00 A ATOM 43 C VAL A 4 -24.872 -3.321 -4.704 1.00 0.00 A ATOM 44 CA VAL A 4 -23.848 -4.151 -5.443 1.00 0.00 A ATOM 45 CB VAL A 4 -24.390 -4.587 -6.861 1.00 0.00 A ATOM 46 CG1 VAL A 4 -25.478 -5.697 -6.872 1.00 0.00 A ATOM 47 CG2 VAL A 4 -24.985 -3.423 -7.690 1.00 0.00 A ATOM 48 HN VAL A 4 -23.908 -6.287 -4.859 1.00 0.00 A ATOM 49 HA VAL A 4 -22.951 -3.515 -5.570 1.00 0.00 A ATOM 50 HB VAL A 4 -23.526 -4.988 -7.434 1.00 0.00 A ATOM 51 HG11 VAL A 4 -26.385 -5.407 -6.308 1.00 0.00 A ATOM 52 HG12 VAL A 4 -25.802 -5.957 -7.899 1.00 0.00 A ATOM 53 HG13 VAL A 4 -25.116 -6.648 -6.439 1.00 0.00 A ATOM 54 HG21 VAL A 4 -24.266 -2.592 -7.807 1.00 0.00 A ATOM 55 HG22 VAL A 4 -25.252 -3.744 -8.716 1.00 0.00 A ATOM 56 HG23 VAL A 4 -25.898 -3.003 -7.228 1.00 0.00 A ATOM 57 N VAL A 4 -23.480 -5.333 -4.668 1.00 0.00 A ATOM 58 O VAL A 4 -26.085 -3.414 -4.933 1.00 0.00 A ATOM 59 C SER A 5 -24.422 -1.021 -1.847 1.00 0.00 A ATOM 60 CA SER A 5 -25.249 -1.708 -2.911 1.00 0.00 A ATOM 61 CB SER A 5 -26.340 -2.611 -2.284 1.00 0.00 A ATOM 62 HN SER A 5 -23.335 -2.333 -3.834 1.00 0.00 A ATOM 63 HA SER A 5 -25.746 -0.913 -3.496 1.00 0.00 A ATOM 64 HB2 SER A 5 -27.141 -2.798 -3.026 1.00 0.00 A ATOM 65 HB1 SER A 5 -25.939 -3.613 -2.040 1.00 0.00 A ATOM 66 HG SER A 5 -27.308 -2.755 -0.599 1.00 0.00 A ATOM 67 N SER A 5 -24.393 -2.467 -3.819 1.00 0.00 A ATOM 68 O SER A 5 -24.747 0.069 -1.359 1.00 0.00 A ATOM 69 OG SER A 5 -26.934 -2.036 -1.115 1.00 0.00 A ATOM 70 C SER A 6 -20.941 -1.554 -0.903 1.00 0.00 A ATOM 71 CA SER A 6 -22.330 -1.042 -0.596 1.00 0.00 A ATOM 72 CB SER A 6 -22.709 -1.278 0.887 1.00 0.00 A ATOM 73 HN SER A 6 -23.198 -2.636 -1.864 1.00 0.00 A ATOM 74 HA SER A 6 -22.319 0.047 -0.786 1.00 0.00 A ATOM 75 HB2 SER A 6 -22.349 -2.274 1.210 1.00 0.00 A ATOM 76 HB1 SER A 6 -22.192 -0.559 1.551 1.00 0.00 A ATOM 77 HG SER A 6 -24.543 -1.795 0.480 1.00 0.00 A ATOM 78 N SER A 6 -23.314 -1.646 -1.489 1.00 0.00 A ATOM 79 O SER A 6 -20.147 -1.870 -0.007 1.00 0.00 A ATOM 80 OG SER A 6 -24.121 -1.213 1.117 1.00 0.00 A ATOM 81 C ALA A 7 -18.329 -1.062 -2.881 1.00 0.00 A ATOM 82 CA ALA A 7 -19.334 -2.164 -2.627 1.00 0.00 A ATOM 83 CB ALA A 7 -19.602 -3.027 -3.872 1.00 0.00 A ATOM 84 HN ALA A 7 -21.322 -1.215 -2.864 1.00 0.00 A ATOM 85 HA ALA A 7 -18.922 -2.790 -1.816 1.00 0.00 A ATOM 86 HB1 ALA A 7 -20.304 -3.854 -3.655 1.00 0.00 A ATOM 87 HB2 ALA A 7 -20.041 -2.438 -4.701 1.00 0.00 A ATOM 88 HB3 ALA A 7 -18.676 -3.491 -4.258 1.00 0.00 A ATOM 89 N ALA A 7 -20.616 -1.620 -2.181 1.00 0.00 A ATOM 90 O ALA A 7 -17.109 -1.249 -2.786 1.00 0.00 A ATOM 91 C LEU A 8 -17.483 1.740 -1.952 1.00 0.00 A ATOM 92 CA LEU A 8 -18.010 1.314 -3.304 1.00 0.00 A ATOM 93 CB LEU A 8 -18.809 2.469 -3.973 1.00 0.00 A ATOM 94 CD1 LEU A 8 -17.650 4.707 -3.740 1.00 0.00 A ATOM 95 CD2 LEU A 8 -16.738 3.044 -5.387 1.00 0.00 A ATOM 96 CG LEU A 8 -18.013 3.577 -4.714 1.00 0.00 A ATOM 97 HN LEU A 8 -19.879 0.124 -3.404 1.00 0.00 A ATOM 98 HA LEU A 8 -17.123 1.074 -3.918 1.00 0.00 A ATOM 99 HB2 LEU A 8 -19.535 2.030 -4.688 1.00 0.00 A ATOM 100 HB1 LEU A 8 -19.440 2.952 -3.201 1.00 0.00 A ATOM 101 HD11 LEU A 8 -18.548 5.147 -3.266 1.00 0.00 A ATOM 102 HD12 LEU A 8 -16.987 4.361 -2.924 1.00 0.00 A ATOM 103 HD13 LEU A 8 -17.128 5.536 -4.254 1.00 0.00 A ATOM 104 HD21 LEU A 8 -16.068 2.533 -4.671 1.00 0.00 A ATOM 105 HD22 LEU A 8 -16.980 2.318 -6.186 1.00 0.00 A ATOM 106 HD23 LEU A 8 -16.159 3.851 -5.872 1.00 0.00 A ATOM 107 HG LEU A 8 -18.669 4.005 -5.501 1.00 0.00 A ATOM 108 N LEU A 8 -18.835 0.115 -3.196 1.00 0.00 A ATOM 109 O LEU A 8 -16.422 2.374 -1.842 1.00 0.00 A ATOM 110 C ASP A 9 -16.401 1.361 0.749 1.00 0.00 A ATOM 111 CA ASP A 9 -17.827 1.772 0.462 1.00 0.00 A ATOM 112 CB ASP A 9 -18.818 1.146 1.480 1.00 0.00 A ATOM 113 CG ASP A 9 -18.376 1.124 2.950 1.00 0.00 A ATOM 114 HN ASP A 9 -19.149 0.953 -1.114 1.00 0.00 A ATOM 115 HA ASP A 9 -17.858 2.875 0.530 1.00 0.00 A ATOM 116 HB2 ASP A 9 -19.800 1.647 1.437 1.00 0.00 A ATOM 117 HB1 ASP A 9 -19.029 0.098 1.186 1.00 0.00 A ATOM 118 N ASP A 9 -18.221 1.431 -0.903 1.00 0.00 A ATOM 119 O ASP A 9 -15.620 2.109 1.356 1.00 0.00 A ATOM 120 OD1 ASP A 9 -17.667 1.988 3.446 1.00 0.00 A ATOM 121 OD2 ASP A 9 -18.839 0.030 3.627 1.00 0.00 A ATOM 122 C LYS A 10 -13.616 0.410 0.119 1.00 0.00 A ATOM 123 CA LYS A 10 -14.743 -0.417 0.693 1.00 0.00 A ATOM 124 CB LYS A 10 -14.671 -1.883 0.184 1.00 0.00 A ATOM 125 CD LYS A 10 -13.135 -3.970 0.350 1.00 0.00 A ATOM 126 CE LYS A 10 -13.995 -5.231 0.514 1.00 0.00 A ATOM 127 CG LYS A 10 -13.806 -2.803 1.081 1.00 0.00 A ATOM 128 HN LYS A 10 -16.768 -0.384 -0.209 1.00 0.00 A ATOM 129 HA LYS A 10 -14.638 -0.402 1.793 1.00 0.00 A ATOM 130 HB2 LYS A 10 -15.693 -2.304 0.113 1.00 0.00 A ATOM 131 HB1 LYS A 10 -14.284 -1.898 -0.856 1.00 0.00 A ATOM 132 HD2 LYS A 10 -12.994 -3.712 -0.717 1.00 0.00 A ATOM 133 HD1 LYS A 10 -12.122 -4.141 0.767 1.00 0.00 A ATOM 134 HE2 LYS A 10 -14.626 -5.155 1.424 1.00 0.00 A ATOM 135 HE1 LYS A 10 -14.702 -5.346 -0.334 1.00 0.00 A ATOM 136 HG2 LYS A 10 -12.991 -2.221 1.551 1.00 0.00 A ATOM 137 HG1 LYS A 10 -14.418 -3.186 1.921 1.00 0.00 A ATOM 138 HZ1 LYS A 10 -12.289 -6.266 0.002 1.00 0.00 A ATOM 139 HZ2 LYS A 10 -12.826 -6.561 1.568 1.00 0.00 A ATOM 140 HZ3 LYS A 10 -13.633 -7.243 0.260 1.00 0.00 A ATOM 141 N LYS A 10 -16.042 0.156 0.348 1.00 0.00 A ATOM 142 NZ LYS A 10 -13.120 -6.414 0.592 1.00 0.00 A ATOM 143 O LYS A 10 -12.545 0.562 0.721 1.00 0.00 A ATOM 144 C LEU A 11 -12.464 2.995 -1.167 1.00 0.00 A ATOM 145 CA LEU A 11 -12.794 1.664 -1.803 1.00 0.00 A ATOM 146 CB LEU A 11 -13.220 1.856 -3.287 1.00 0.00 A ATOM 147 CD1 LEU A 11 -12.076 0.053 -4.645 1.00 0.00 A ATOM 148 CD2 LEU A 11 -14.193 -0.523 -3.421 1.00 0.00 A ATOM 149 CG LEU A 11 -13.430 0.589 -4.160 1.00 0.00 A ATOM 150 HN LEU A 11 -14.801 0.787 -1.479 1.00 0.00 A ATOM 151 HA LEU A 11 -11.863 1.067 -1.756 1.00 0.00 A ATOM 152 HB2 LEU A 11 -14.156 2.450 -3.312 1.00 0.00 A ATOM 153 HB1 LEU A 11 -12.470 2.500 -3.786 1.00 0.00 A ATOM 154 HD11 LEU A 11 -11.515 0.813 -5.221 1.00 0.00 A ATOM 155 HD12 LEU A 11 -11.427 -0.268 -3.809 1.00 0.00 A ATOM 156 HD13 LEU A 11 -12.200 -0.820 -5.314 1.00 0.00 A ATOM 157 HD21 LEU A 11 -13.699 -0.811 -2.474 1.00 0.00 A ATOM 158 HD22 LEU A 11 -15.222 -0.204 -3.171 1.00 0.00 A ATOM 159 HD23 LEU A 11 -14.296 -1.434 -4.038 1.00 0.00 A ATOM 160 HG LEU A 11 -14.021 0.880 -5.053 1.00 0.00 A ATOM 161 N LEU A 11 -13.832 0.943 -1.069 1.00 0.00 A ATOM 162 O LEU A 11 -11.430 3.616 -1.467 1.00 0.00 A ATOM 163 C LYS A 12 -12.368 4.285 1.786 1.00 0.00 A ATOM 164 CA LYS A 12 -13.068 4.668 0.504 1.00 0.00 A ATOM 165 CB LYS A 12 -14.408 5.400 0.804 1.00 0.00 A ATOM 166 CD LYS A 12 -15.070 6.670 -1.361 1.00 0.00 A ATOM 167 CE LYS A 12 -14.116 7.427 -2.294 1.00 0.00 A ATOM 168 CG LYS A 12 -14.547 6.759 0.075 1.00 0.00 A ATOM 169 HN LYS A 12 -14.285 2.997 -0.283 1.00 0.00 A ATOM 170 HA LYS A 12 -12.409 5.347 -0.073 1.00 0.00 A ATOM 171 HB2 LYS A 12 -15.259 4.748 0.522 1.00 0.00 A ATOM 172 HB1 LYS A 12 -14.514 5.546 1.899 1.00 0.00 A ATOM 173 HD2 LYS A 12 -15.169 5.608 -1.658 1.00 0.00 A ATOM 174 HD1 LYS A 12 -16.088 7.106 -1.417 1.00 0.00 A ATOM 175 HE2 LYS A 12 -13.414 8.054 -1.706 1.00 0.00 A ATOM 176 HE1 LYS A 12 -13.481 6.724 -2.873 1.00 0.00 A ATOM 177 HG2 LYS A 12 -15.249 7.417 0.622 1.00 0.00 A ATOM 178 HG1 LYS A 12 -13.574 7.289 0.091 1.00 0.00 A ATOM 179 HZ1 LYS A 12 -15.672 7.707 -3.617 1.00 0.00 A ATOM 180 HZ2 LYS A 12 -15.284 9.072 -2.713 1.00 0.00 A ATOM 181 HZ3 LYS A 12 -14.291 8.594 -3.983 1.00 0.00 A ATOM 182 N LYS A 12 -13.339 3.486 -0.310 1.00 0.00 A ATOM 183 NZ LYS A 12 -14.900 8.263 -3.222 1.00 0.00 A ATOM 184 O LYS A 12 -12.851 4.552 2.903 1.00 0.00 A ATOM 185 C GLU A 13 -9.329 2.262 2.348 1.00 0.00 A ATOM 186 CA GLU A 13 -10.503 3.085 2.822 1.00 0.00 A ATOM 187 CB GLU A 13 -11.511 2.236 3.647 1.00 0.00 A ATOM 188 CD GLU A 13 -9.861 1.947 5.711 1.00 0.00 A ATOM 189 CG GLU A 13 -10.923 1.342 4.789 1.00 0.00 A ATOM 190 HN GLU A 13 -10.762 3.693 0.705 1.00 0.00 A ATOM 191 HA GLU A 13 -10.108 3.901 3.455 1.00 0.00 A ATOM 192 HB2 GLU A 13 -12.268 2.912 4.087 1.00 0.00 A ATOM 193 HB1 GLU A 13 -12.088 1.596 2.952 1.00 0.00 A ATOM 194 HG2 GLU A 13 -11.742 0.983 5.440 1.00 0.00 A ATOM 195 HG1 GLU A 13 -10.488 0.418 4.365 1.00 0.00 A ATOM 196 N GLU A 13 -11.202 3.677 1.678 1.00 0.00 A ATOM 197 O GLU A 13 -8.170 2.703 2.388 1.00 0.00 A ATOM 198 OE1 GLU A 13 -10.379 2.620 6.776 1.00 0.00 A ATOM 199 OE2 GLU A 13 -8.660 1.836 5.507 1.00 0.00 A ATOM 200 C PHE A 14 -7.804 0.982 0.172 1.00 0.00 A ATOM 201 CA PHE A 14 -8.608 0.229 1.210 1.00 0.00 A ATOM 202 CB PHE A 14 -9.339 -0.976 0.523 1.00 0.00 A ATOM 203 CD1 PHE A 14 -8.502 -0.896 -1.881 1.00 0.00 A ATOM 204 CD2 PHE A 14 -8.286 -2.973 -0.668 1.00 0.00 A ATOM 205 CE1 PHE A 14 -7.996 -1.508 -3.023 1.00 0.00 A ATOM 206 CE2 PHE A 14 -7.782 -3.585 -1.811 1.00 0.00 A ATOM 207 CG PHE A 14 -8.671 -1.625 -0.699 1.00 0.00 A ATOM 208 CZ PHE A 14 -7.649 -2.856 -2.992 1.00 0.00 A ATOM 209 HN PHE A 14 -10.538 0.633 2.218 1.00 0.00 A ATOM 210 HA PHE A 14 -7.888 -0.164 1.956 1.00 0.00 A ATOM 211 HB2 PHE A 14 -9.518 -1.763 1.289 1.00 0.00 A ATOM 212 HB1 PHE A 14 -10.362 -0.667 0.234 1.00 0.00 A ATOM 213 HD1 PHE A 14 -8.822 0.139 -1.929 1.00 0.00 A ATOM 214 HD2 PHE A 14 -8.422 -3.552 0.235 1.00 0.00 A ATOM 215 HE1 PHE A 14 -7.903 -0.941 -3.938 1.00 0.00 A ATOM 216 HE2 PHE A 14 -7.507 -4.630 -1.786 1.00 0.00 A ATOM 217 HZ PHE A 14 -7.266 -3.332 -3.882 1.00 0.00 A ATOM 218 N PHE A 14 -9.591 1.047 1.914 1.00 0.00 A ATOM 219 O PHE A 14 -6.718 0.489 -0.235 1.00 0.00 A ATOM 220 C GLY A 15 -6.443 3.850 -0.488 1.00 0.00 A ATOM 221 CA GLY A 15 -7.427 2.958 -1.209 1.00 0.00 A ATOM 222 HN GLY A 15 -9.184 2.457 0.032 1.00 0.00 A ATOM 223 HA2 GLY A 15 -6.874 2.300 -1.904 1.00 0.00 A ATOM 224 HA1 GLY A 15 -8.098 3.585 -1.824 1.00 0.00 A ATOM 225 N GLY A 15 -8.216 2.148 -0.278 1.00 0.00 A ATOM 226 O GLY A 15 -5.287 4.015 -0.906 1.00 0.00 A ATOM 227 C ASN A 16 -4.784 4.442 1.852 1.00 0.00 A ATOM 228 CA ASN A 16 -6.008 5.240 1.466 1.00 0.00 A ATOM 229 CB ASN A 16 -6.799 5.673 2.736 1.00 0.00 A ATOM 230 CG ASN A 16 -5.997 5.875 4.025 1.00 0.00 A ATOM 231 HN ASN A 16 -7.936 4.406 0.759 1.00 0.00 A ATOM 232 HA ASN A 16 -5.657 6.133 0.916 1.00 0.00 A ATOM 233 HB2 ASN A 16 -7.324 6.627 2.534 1.00 0.00 A ATOM 234 HB1 ASN A 16 -7.613 4.953 2.945 1.00 0.00 A ATOM 235 HD21 ASN A 16 -7.021 4.445 4.957 1.00 0.00 A ATOM 236 HD22 ASN A 16 -5.721 5.375 5.883 1.00 0.00 A ATOM 237 N ASN A 16 -6.887 4.470 0.589 1.00 0.00 A ATOM 238 ND2 ASN A 16 -6.250 5.106 5.049 1.00 0.00 A ATOM 239 O ASN A 16 -3.665 4.962 1.964 1.00 0.00 A ATOM 240 OD1 ASN A 16 -5.142 6.742 4.134 1.00 0.00 A ATOM 241 C THR A 17 -2.846 2.008 1.618 1.00 0.00 A ATOM 242 CA THR A 17 -3.941 2.287 2.628 1.00 0.00 A ATOM 243 CB THR A 17 -4.559 0.936 3.126 1.00 0.00 A ATOM 244 CG2 THR A 17 -3.553 -0.116 3.648 1.00 0.00 A ATOM 245 HN THR A 17 -5.958 2.795 1.868 1.00 0.00 A ATOM 246 HA THR A 17 -3.466 2.803 3.483 1.00 0.00 A ATOM 247 HB THR A 17 -5.134 0.479 2.292 1.00 0.00 A ATOM 248 HG1 THR A 17 -5.829 0.301 4.426 1.00 0.00 A ATOM 249 HG21 THR A 17 -2.952 0.274 4.490 1.00 0.00 A ATOM 250 HG22 THR A 17 -4.057 -1.034 4.001 1.00 0.00 A ATOM 251 HG23 THR A 17 -2.844 -0.446 2.866 1.00 0.00 A ATOM 252 N THR A 17 -4.982 3.158 2.090 1.00 0.00 A ATOM 253 O THR A 17 -1.713 1.668 1.985 1.00 0.00 A ATOM 254 OG1 THR A 17 -5.440 1.155 4.219 1.00 0.00 A ATOM 255 C LEU A 18 -1.330 3.053 -0.993 1.00 0.00 A ATOM 256 CA LEU A 18 -2.204 1.848 -0.722 1.00 0.00 A ATOM 257 CB LEU A 18 -2.923 1.394 -2.026 1.00 0.00 A ATOM 258 CD1 LEU A 18 -1.337 -0.306 -3.131 1.00 0.00 A ATOM 259 CD2 LEU A 18 -2.884 1.083 -4.539 1.00 0.00 A ATOM 260 CG LEU A 18 -2.037 1.056 -3.260 1.00 0.00 A ATOM 261 HN LEU A 18 -4.199 2.299 0.146 1.00 0.00 A ATOM 262 HA LEU A 18 -1.520 1.048 -0.382 1.00 0.00 A ATOM 263 HB2 LEU A 18 -3.546 0.508 -1.798 1.00 0.00 A ATOM 264 HB1 LEU A 18 -3.644 2.178 -2.322 1.00 0.00 A ATOM 265 HD11 LEU A 18 -0.821 -0.401 -2.156 1.00 0.00 A ATOM 266 HD12 LEU A 18 -2.054 -1.146 -3.180 1.00 0.00 A ATOM 267 HD13 LEU A 18 -0.579 -0.465 -3.920 1.00 0.00 A ATOM 268 HD21 LEU A 18 -3.439 2.035 -4.646 1.00 0.00 A ATOM 269 HD22 LEU A 18 -2.271 0.959 -5.452 1.00 0.00 A ATOM 270 HD23 LEU A 18 -3.641 0.276 -4.544 1.00 0.00 A ATOM 271 HG LEU A 18 -1.258 1.842 -3.348 1.00 0.00 A ATOM 272 N LEU A 18 -3.174 2.096 0.343 1.00 0.00 A ATOM 273 O LEU A 18 -0.159 2.921 -1.388 1.00 0.00 A ATOM 274 C GLU A 19 -0.121 5.674 0.184 1.00 0.00 A ATOM 275 CA GLU A 19 -1.096 5.475 -0.956 1.00 0.00 A ATOM 276 CB GLU A 19 -2.089 6.668 -1.051 1.00 0.00 A ATOM 277 CD GLU A 19 -0.260 8.119 -2.320 1.00 0.00 A ATOM 278 CG GLU A 19 -1.496 8.067 -1.419 1.00 0.00 A ATOM 279 HN GLU A 19 -2.901 4.248 -0.547 1.00 0.00 A ATOM 280 HA GLU A 19 -0.499 5.408 -1.888 1.00 0.00 A ATOM 281 HB2 GLU A 19 -2.876 6.417 -1.789 1.00 0.00 A ATOM 282 HB1 GLU A 19 -2.635 6.749 -0.091 1.00 0.00 A ATOM 283 HG2 GLU A 19 -2.273 8.684 -1.909 1.00 0.00 A ATOM 284 HG1 GLU A 19 -1.244 8.629 -0.500 1.00 0.00 A ATOM 285 N GLU A 19 -1.873 4.244 -0.823 1.00 0.00 A ATOM 286 O GLU A 19 0.692 6.613 0.172 1.00 0.00 A ATOM 287 OE1 GLU A 19 -0.240 7.652 -3.452 1.00 0.00 A ATOM 288 OE2 GLU A 19 0.812 8.732 -1.746 1.00 0.00 A ATOM 289 C ASP A 20 1.621 3.535 2.211 1.00 0.00 A ATOM 290 CA ASP A 20 0.802 4.805 2.272 1.00 0.00 A ATOM 291 CB ASP A 20 0.103 4.982 3.647 1.00 0.00 A ATOM 292 CG ASP A 20 0.540 6.188 4.491 1.00 0.00 A ATOM 293 HN ASP A 20 -1.021 4.174 1.199 1.00 0.00 A ATOM 294 HA ASP A 20 1.503 5.645 2.093 1.00 0.00 A ATOM 295 HB2 ASP A 20 -0.996 5.044 3.538 1.00 0.00 A ATOM 296 HB1 ASP A 20 0.265 4.071 4.258 1.00 0.00 A ATOM 297 N ASP A 20 -0.188 4.838 1.200 1.00 0.00 A ATOM 298 O ASP A 20 2.739 3.457 2.747 1.00 0.00 A ATOM 299 OD1 ASP A 20 1.115 7.158 4.020 1.00 0.00 A ATOM 300 OD2 ASP A 20 0.213 6.055 5.812 1.00 0.00 A ATOM 301 C LYS A 21 2.626 1.361 -0.030 1.00 0.00 A ATOM 302 CA LYS A 21 1.852 1.290 1.264 1.00 0.00 A ATOM 303 CB LYS A 21 0.855 0.094 1.235 1.00 0.00 A ATOM 304 CD LYS A 21 0.732 -0.011 3.825 1.00 0.00 A ATOM 305 CE LYS A 21 0.946 -0.970 5.004 1.00 0.00 A ATOM 306 CG LYS A 21 0.905 -0.780 2.512 1.00 0.00 A ATOM 307 HN LYS A 21 0.124 2.659 1.164 1.00 0.00 A ATOM 308 HA LYS A 21 2.586 1.143 2.079 1.00 0.00 A ATOM 309 HB2 LYS A 21 -0.176 0.473 1.094 1.00 0.00 A ATOM 310 HB1 LYS A 21 1.053 -0.532 0.341 1.00 0.00 A ATOM 311 HD2 LYS A 21 1.444 0.837 3.859 1.00 0.00 A ATOM 312 HD1 LYS A 21 -0.283 0.431 3.870 1.00 0.00 A ATOM 313 HE2 LYS A 21 0.874 -2.025 4.664 1.00 0.00 A ATOM 314 HE1 LYS A 21 1.965 -0.860 5.430 1.00 0.00 A ATOM 315 HG2 LYS A 21 0.101 -1.539 2.488 1.00 0.00 A ATOM 316 HG1 LYS A 21 1.853 -1.353 2.533 1.00 0.00 A ATOM 317 HZ1 LYS A 21 -0.976 -0.539 5.606 1.00 0.00 A ATOM 318 HZ2 LYS A 21 -0.119 -1.501 6.686 1.00 0.00 A ATOM 319 HZ3 LYS A 21 0.216 0.144 6.575 1.00 0.00 A ATOM 320 N LYS A 21 1.109 2.519 1.541 1.00 0.00 A ATOM 321 NZ LYS A 21 -0.058 -0.696 6.046 1.00 0.00 A ATOM 322 O LYS A 21 3.235 0.369 -0.471 1.00 0.00 A ATOM 323 C ALA A 22 3.948 4.196 -1.816 1.00 0.00 A ATOM 324 CA ALA A 22 3.456 2.765 -1.848 1.00 0.00 A ATOM 325 CB ALA A 22 2.659 2.436 -3.122 1.00 0.00 A ATOM 326 HN ALA A 22 1.871 3.206 -0.381 1.00 0.00 A ATOM 327 HA ALA A 22 4.340 2.105 -1.787 1.00 0.00 A ATOM 328 HB1 ALA A 22 2.331 1.379 -3.137 1.00 0.00 A ATOM 329 HB2 ALA A 22 1.746 3.058 -3.212 1.00 0.00 A ATOM 330 HB3 ALA A 22 3.256 2.598 -4.035 1.00 0.00 A ATOM 331 N ALA A 22 2.596 2.497 -0.697 1.00 0.00 A ATOM 332 O ALA A 22 4.170 4.844 -2.847 1.00 0.00 A ATOM 333 C ARG A 23 5.520 6.106 0.804 1.00 0.00 A ATOM 334 CA ARG A 23 4.601 6.080 -0.400 1.00 0.00 A ATOM 335 CB ARG A 23 3.392 7.049 -0.279 1.00 0.00 A ATOM 336 CD ARG A 23 4.029 8.612 1.627 1.00 0.00 A ATOM 337 CG ARG A 23 3.793 8.509 0.108 1.00 0.00 A ATOM 338 CZ ARG A 23 3.563 10.541 3.152 1.00 0.00 A ATOM 339 HN ARG A 23 3.877 4.092 0.209 1.00 0.00 A ATOM 340 HA ARG A 23 5.209 6.372 -1.274 1.00 0.00 A ATOM 341 HB2 ARG A 23 2.842 7.087 -1.233 1.00 0.00 A ATOM 342 HB1 ARG A 23 2.673 6.656 0.458 1.00 0.00 A ATOM 343 HD2 ARG A 23 3.229 8.051 2.154 1.00 0.00 A ATOM 344 HD1 ARG A 23 4.987 8.126 1.902 1.00 0.00 A ATOM 345 HE ARG A 23 4.477 10.708 1.362 1.00 0.00 A ATOM 346 HG2 ARG A 23 4.709 8.818 -0.410 1.00 0.00 A ATOM 347 HG1 ARG A 23 3.006 9.211 -0.193 1.00 0.00 A ATOM 348 HH11 ARG A 23 2.960 8.836 3.859 1.00 0.00 A ATOM 349 HH12 ARG A 23 2.667 10.327 4.908 1.00 0.00 A ATOM 350 HH21 ARG A 23 4.126 12.272 2.547 1.00 0.00 A ATOM 351 HH22 ARG A 23 3.302 12.198 4.202 1.00 0.00 A ATOM 352 N ARG A 23 4.098 4.724 -0.616 1.00 0.00 A ATOM 353 NE ARG A 23 4.046 10.043 2.020 1.00 0.00 A ATOM 354 NH1 ARG A 23 2.997 9.831 4.082 1.00 0.00 A ATOM 355 NH2 ARG A 23 3.667 11.810 3.335 1.00 0.00 A ATOM 356 O ARG A 23 6.582 6.743 0.795 1.00 0.00 A ATOM 357 C GLU A 24 6.810 3.875 2.771 1.00 0.00 A ATOM 358 CA GLU A 24 6.030 5.155 2.982 1.00 0.00 A ATOM 359 CB GLU A 24 5.192 5.085 4.289 1.00 0.00 A ATOM 360 CD GLU A 24 3.157 6.135 5.639 1.00 0.00 A ATOM 361 CG GLU A 24 4.233 6.291 4.564 1.00 0.00 A ATOM 362 HN GLU A 24 4.138 5.040 1.828 1.00 0.00 A ATOM 363 HA GLU A 24 6.741 5.998 3.051 1.00 0.00 A ATOM 364 HB2 GLU A 24 4.598 4.151 4.287 1.00 0.00 A ATOM 365 HB1 GLU A 24 5.881 4.964 5.148 1.00 0.00 A ATOM 366 HG2 GLU A 24 4.828 7.183 4.835 1.00 0.00 A ATOM 367 HG1 GLU A 24 3.730 6.579 3.619 1.00 0.00 A ATOM 368 N GLU A 24 5.140 5.394 1.847 1.00 0.00 A ATOM 369 O GLU A 24 7.942 3.704 3.240 1.00 0.00 A ATOM 370 OE1 GLU A 24 2.739 4.850 5.817 1.00 0.00 A ATOM 371 OE2 GLU A 24 2.714 7.079 6.282 1.00 0.00 A ATOM 372 C LEU A 25 7.952 1.871 0.733 1.00 0.00 A ATOM 373 CA LEU A 25 6.832 1.674 1.727 1.00 0.00 A ATOM 374 CB LEU A 25 5.778 0.667 1.176 1.00 0.00 A ATOM 375 CD1 LEU A 25 5.770 -1.863 1.218 1.00 0.00 A ATOM 376 CD2 LEU A 25 5.856 -0.694 -1.005 1.00 0.00 A ATOM 377 CG LEU A 25 6.280 -0.622 0.471 1.00 0.00 A ATOM 378 HN LEU A 25 5.176 3.144 1.807 1.00 0.00 A ATOM 379 HA LEU A 25 7.299 1.259 2.639 1.00 0.00 A ATOM 380 HB2 LEU A 25 5.112 0.365 2.009 1.00 0.00 A ATOM 381 HB1 LEU A 25 5.118 1.211 0.473 1.00 0.00 A ATOM 382 HD11 LEU A 25 6.092 -1.868 2.277 1.00 0.00 A ATOM 383 HD12 LEU A 25 4.666 -1.933 1.213 1.00 0.00 A ATOM 384 HD13 LEU A 25 6.157 -2.797 0.768 1.00 0.00 A ATOM 385 HD21 LEU A 25 4.760 -0.614 -1.131 1.00 0.00 A ATOM 386 HD22 LEU A 25 6.315 0.121 -1.594 1.00 0.00 A ATOM 387 HD23 LEU A 25 6.181 -1.637 -1.483 1.00 0.00 A ATOM 388 HG LEU A 25 7.389 -0.634 0.513 1.00 0.00 A ATOM 389 N LEU A 25 6.190 2.938 2.074 1.00 0.00 A ATOM 390 O LEU A 25 8.905 1.077 0.670 1.00 0.00 A ATOM 391 C ILE A 26 10.185 3.563 -0.501 1.00 0.00 A ATOM 392 CA ILE A 26 8.858 3.177 -1.110 1.00 0.00 A ATOM 393 CB ILE A 26 8.347 4.270 -2.136 1.00 0.00 A ATOM 394 CD1 ILE A 26 6.629 4.516 -4.115 1.00 0.00 A ATOM 395 CG1 ILE A 26 7.757 3.691 -3.462 1.00 0.00 A ATOM 396 CG2 ILE A 26 9.447 5.312 -2.509 1.00 0.00 A ATOM 397 HN ILE A 26 6.986 3.504 0.024 1.00 0.00 A ATOM 398 HA ILE A 26 9.032 2.234 -1.663 1.00 0.00 A ATOM 399 HB ILE A 26 7.524 4.818 -1.632 1.00 0.00 A ATOM 400 HD11 ILE A 26 5.786 4.681 -3.418 1.00 0.00 A ATOM 401 HD12 ILE A 26 6.975 5.509 -4.456 1.00 0.00 A ATOM 402 HD13 ILE A 26 6.220 4.002 -5.003 1.00 0.00 A ATOM 403 HG12 ILE A 26 8.567 3.507 -4.194 1.00 0.00 A ATOM 404 HG11 ILE A 26 7.328 2.689 -3.268 1.00 0.00 A ATOM 405 HG21 ILE A 26 9.841 5.860 -1.635 1.00 0.00 A ATOM 406 HG22 ILE A 26 10.310 4.842 -3.018 1.00 0.00 A ATOM 407 HG23 ILE A 26 9.067 6.103 -3.179 1.00 0.00 A ATOM 408 N ILE A 26 7.856 2.904 -0.082 1.00 0.00 A ATOM 409 O ILE A 26 11.252 3.401 -1.111 1.00 0.00 A ATOM 410 C SER A 27 11.933 3.108 2.043 1.00 0.00 A ATOM 411 CA SER A 27 11.365 4.381 1.462 1.00 0.00 A ATOM 412 CB SER A 27 11.106 5.444 2.558 1.00 0.00 A ATOM 413 HN SER A 27 9.184 4.383 1.056 1.00 0.00 A ATOM 414 HA SER A 27 12.125 4.777 0.760 1.00 0.00 A ATOM 415 HB2 SER A 27 11.314 6.454 2.155 1.00 0.00 A ATOM 416 HB1 SER A 27 10.038 5.467 2.848 1.00 0.00 A ATOM 417 HG SER A 27 12.769 5.653 3.552 1.00 0.00 A ATOM 418 N SER A 27 10.148 4.112 0.700 1.00 0.00 A ATOM 419 O SER A 27 13.146 2.971 2.259 1.00 0.00 A ATOM 420 OG SER A 27 11.914 5.249 3.724 1.00 0.00 A ATOM 421 C ARG A 28 12.055 0.036 1.579 1.00 0.00 A ATOM 422 CA ARG A 28 11.489 0.821 2.741 1.00 0.00 A ATOM 423 CB ARG A 28 10.280 0.084 3.381 1.00 0.00 A ATOM 424 CD ARG A 28 9.188 -2.189 3.863 1.00 0.00 A ATOM 425 CG ARG A 28 10.503 -1.429 3.644 1.00 0.00 A ATOM 426 CZ ARG A 28 9.245 -2.797 6.288 1.00 0.00 A ATOM 427 HN ARG A 28 10.038 2.429 2.271 1.00 0.00 A ATOM 428 HA ARG A 28 12.297 0.930 3.490 1.00 0.00 A ATOM 429 HB2 ARG A 28 10.016 0.566 4.343 1.00 0.00 A ATOM 430 HB1 ARG A 28 9.382 0.224 2.744 1.00 0.00 A ATOM 431 HD2 ARG A 28 8.393 -1.785 3.203 1.00 0.00 A ATOM 432 HD1 ARG A 28 9.313 -3.259 3.602 1.00 0.00 A ATOM 433 HE ARG A 28 8.125 -1.303 5.523 1.00 0.00 A ATOM 434 HG2 ARG A 28 11.042 -1.905 2.800 1.00 0.00 A ATOM 435 HG1 ARG A 28 11.161 -1.571 4.525 1.00 0.00 A ATOM 436 HH11 ARG A 28 10.402 -3.901 5.186 1.00 0.00 A ATOM 437 HH12 ARG A 28 10.366 -4.274 6.993 1.00 0.00 A ATOM 438 HH21 ARG A 28 8.136 -1.765 7.465 1.00 0.00 A ATOM 439 HH22 ARG A 28 9.135 -3.116 8.237 1.00 0.00 A ATOM 440 N ARG A 28 11.064 2.160 2.339 1.00 0.00 A ATOM 441 NE ARG A 28 8.798 -2.047 5.289 1.00 0.00 A ATOM 442 NH1 ARG A 28 10.098 -3.768 6.151 1.00 0.00 A ATOM 443 NH2 ARG A 28 8.799 -2.542 7.467 1.00 0.00 A ATOM 444 O ARG A 28 12.818 -0.929 1.764 1.00 0.00 A ATOM 445 C ILE A 29 13.502 0.188 -1.290 1.00 0.00 A ATOM 446 CA ILE A 29 12.144 -0.293 -0.837 1.00 0.00 A ATOM 447 CB ILE A 29 11.062 -0.180 -1.986 1.00 0.00 A ATOM 448 CD1 ILE A 29 10.191 -2.482 -1.048 1.00 0.00 A ATOM 449 CG1 ILE A 29 9.894 -1.213 -1.874 1.00 0.00 A ATOM 450 CG2 ILE A 29 11.677 -0.292 -3.415 1.00 0.00 A ATOM 451 HN ILE A 29 11.135 1.310 0.299 1.00 0.00 A ATOM 452 HA ILE A 29 12.253 -1.361 -0.573 1.00 0.00 A ATOM 453 HB ILE A 29 10.607 0.830 -1.897 1.00 0.00 A ATOM 454 HD11 ILE A 29 11.079 -3.020 -1.430 1.00 0.00 A ATOM 455 HD12 ILE A 29 10.374 -2.257 0.019 1.00 0.00 A ATOM 456 HD13 ILE A 29 9.343 -3.188 -1.081 1.00 0.00 A ATOM 457 HG12 ILE A 29 8.980 -0.717 -1.496 1.00 0.00 A ATOM 458 HG11 ILE A 29 9.622 -1.569 -2.886 1.00 0.00 A ATOM 459 HG21 ILE A 29 12.439 0.481 -3.622 1.00 0.00 A ATOM 460 HG22 ILE A 29 12.154 -1.276 -3.586 1.00 0.00 A ATOM 461 HG23 ILE A 29 10.925 -0.156 -4.211 1.00 0.00 A ATOM 462 N ILE A 29 11.713 0.420 0.365 1.00 0.00 A ATOM 463 O ILE A 29 14.331 -0.577 -1.803 1.00 0.00 A ATOM 464 C LYS A 30 16.164 1.546 -0.604 1.00 0.00 A ATOM 465 CA LYS A 30 15.038 2.074 -1.461 1.00 0.00 A ATOM 466 CB LYS A 30 14.925 3.620 -1.342 1.00 0.00 A ATOM 467 CD LYS A 30 15.376 4.555 1.038 1.00 0.00 A ATOM 468 CE LYS A 30 16.042 5.845 0.541 1.00 0.00 A ATOM 469 CG LYS A 30 14.338 4.095 0.011 1.00 0.00 A ATOM 470 HN LYS A 30 13.002 2.026 -0.599 1.00 0.00 A ATOM 471 HA LYS A 30 15.262 1.801 -2.509 1.00 0.00 A ATOM 472 HB2 LYS A 30 15.923 4.079 -1.486 1.00 0.00 A ATOM 473 HB1 LYS A 30 14.309 4.013 -2.178 1.00 0.00 A ATOM 474 HD2 LYS A 30 14.889 4.704 2.022 1.00 0.00 A ATOM 475 HD1 LYS A 30 16.138 3.762 1.183 1.00 0.00 A ATOM 476 HE2 LYS A 30 17.072 5.638 0.183 1.00 0.00 A ATOM 477 HE1 LYS A 30 15.499 6.267 -0.330 1.00 0.00 A ATOM 478 HG2 LYS A 30 13.656 4.952 -0.148 1.00 0.00 A ATOM 479 HG1 LYS A 30 13.708 3.293 0.444 1.00 0.00 A ATOM 480 HZ1 LYS A 30 16.193 6.352 2.533 1.00 0.00 A ATOM 481 HZ2 LYS A 30 16.848 7.491 1.484 1.00 0.00 A ATOM 482 HZ3 LYS A 30 15.179 7.357 1.645 1.00 0.00 A ATOM 483 N LYS A 30 13.764 1.466 -1.088 1.00 0.00 A ATOM 484 NZ LYS A 30 16.068 6.835 1.632 1.00 0.00 A ATOM 485 O LYS A 30 17.321 1.441 -1.039 1.00 0.00 A ATOM 486 C GLN A 31 17.032 -0.690 1.646 1.00 0.00 A ATOM 487 CA GLN A 31 16.867 0.811 1.614 1.00 0.00 A ATOM 488 CB GLN A 31 16.448 1.343 3.004 1.00 0.00 A ATOM 489 CD GLN A 31 17.423 1.933 5.420 1.00 0.00 A ATOM 490 CG GLN A 31 17.589 1.935 3.895 1.00 0.00 A ATOM 491 HN GLN A 31 14.839 1.337 0.916 1.00 0.00 A ATOM 492 HA GLN A 31 17.836 1.251 1.317 1.00 0.00 A ATOM 493 HB2 GLN A 31 15.670 2.120 2.868 1.00 0.00 A ATOM 494 HB1 GLN A 31 15.948 0.522 3.559 1.00 0.00 A ATOM 495 HE21 GLN A 31 15.543 2.512 5.283 1.00 0.00 A ATOM 496 HE22 GLN A 31 16.226 2.179 6.968 1.00 0.00 A ATOM 497 HG2 GLN A 31 18.535 1.389 3.721 1.00 0.00 A ATOM 498 HG1 GLN A 31 17.813 2.974 3.588 1.00 0.00 A ATOM 499 N GLN A 31 15.859 1.227 0.639 1.00 0.00 A ATOM 500 NE2 GLN A 31 16.280 2.284 5.953 1.00 0.00 A ATOM 501 O GLN A 31 17.284 -1.293 2.702 1.00 0.00 A ATOM 502 OE1 GLN A 31 18.333 1.585 6.154 1.00 0.00 A ATOM 503 C SER A 32 17.007 -3.259 -1.013 1.00 0.00 A ATOM 504 CA SER A 32 16.906 -2.785 0.418 1.00 0.00 A ATOM 505 CB SER A 32 15.648 -3.359 1.117 1.00 0.00 A ATOM 506 HN SER A 32 16.867 -0.715 -0.372 1.00 0.00 A ATOM 507 HA SER A 32 17.802 -3.162 0.944 1.00 0.00 A ATOM 508 HB2 SER A 32 15.719 -4.464 1.161 1.00 0.00 A ATOM 509 HB1 SER A 32 15.594 -3.034 2.174 1.00 0.00 A ATOM 510 HG SER A 32 13.764 -3.651 0.715 1.00 0.00 A ATOM 511 N SER A 32 16.920 -1.327 0.495 1.00 0.00 A ATOM 512 O SER A 32 16.322 -4.203 -1.436 1.00 0.00 A ATOM 513 OG SER A 32 14.431 -3.013 0.448 1.00 0.00 A ATOM 514 C GLU A 33 19.488 -3.223 -3.537 1.00 0.00 A ATOM 515 CA GLU A 33 18.039 -2.962 -3.198 1.00 0.00 A ATOM 516 CB GLU A 33 17.467 -1.794 -4.052 1.00 0.00 A ATOM 517 CD GLU A 33 16.230 -1.844 -6.406 1.00 0.00 A ATOM 518 CG GLU A 33 16.183 -2.089 -4.896 1.00 0.00 A ATOM 519 HN GLU A 33 18.383 -1.807 -1.340 1.00 0.00 A ATOM 520 HA GLU A 33 17.474 -3.889 -3.406 1.00 0.00 A ATOM 521 HB2 GLU A 33 17.258 -0.936 -3.384 1.00 0.00 A ATOM 522 HB1 GLU A 33 18.265 -1.423 -4.725 1.00 0.00 A ATOM 523 HG2 GLU A 33 15.878 -3.143 -4.753 1.00 0.00 A ATOM 524 HG1 GLU A 33 15.328 -1.506 -4.504 1.00 0.00 A ATOM 525 N GLU A 33 17.861 -2.617 -1.788 1.00 0.00 A ATOM 526 O GLU A 33 19.932 -3.029 -4.679 1.00 0.00 A ATOM 527 OE1 GLU A 33 16.118 -0.532 -6.752 1.00 0.00 A ATOM 528 OE2 GLU A 33 16.357 -2.747 -7.223 1.00 0.00 A ATOM 529 C LEU A 34 21.888 -5.505 -2.792 1.00 0.00 A ATOM 530 CA LEU A 34 21.660 -4.012 -2.770 1.00 0.00 A ATOM 531 CB LEU A 34 22.538 -3.346 -1.668 1.00 0.00 A ATOM 532 CD1 LEU A 34 23.457 -3.891 0.632 1.00 0.00 A ATOM 533 CD2 LEU A 34 21.355 -2.531 0.464 1.00 0.00 A ATOM 534 CG LEU A 34 22.181 -3.652 -0.187 1.00 0.00 A ATOM 535 HN LEU A 34 19.788 -3.786 -1.616 1.00 0.00 A ATOM 536 HA LEU A 34 21.963 -3.630 -3.761 1.00 0.00 A ATOM 537 HB2 LEU A 34 23.593 -3.632 -1.834 1.00 0.00 A ATOM 538 HB1 LEU A 34 22.513 -2.252 -1.813 1.00 0.00 A ATOM 539 HD11 LEU A 34 24.062 -4.720 0.215 1.00 0.00 A ATOM 540 HD12 LEU A 34 24.108 -2.996 0.662 1.00 0.00 A ATOM 541 HD13 LEU A 34 23.227 -4.163 1.677 1.00 0.00 A ATOM 542 HD21 LEU A 34 21.860 -1.549 0.407 1.00 0.00 A ATOM 543 HD22 LEU A 34 20.369 -2.423 -0.025 1.00 0.00 A ATOM 544 HD23 LEU A 34 21.145 -2.739 1.530 1.00 0.00 A ATOM 545 HG LEU A 34 21.578 -4.585 -0.165 1.00 0.00 A ATOM 546 N LEU A 34 20.250 -3.691 -2.567 1.00 0.00 A ATOM 547 O LEU A 34 22.700 -6.031 -3.566 1.00 0.00 A ATOM 548 C SER A 35 22.808 -7.863 -1.215 1.00 0.00 A ATOM 549 CA SER A 35 21.404 -7.638 -1.731 1.00 0.00 A ATOM 550 CB SER A 35 21.130 -8.460 -3.015 1.00 0.00 A ATOM 551 HN SER A 35 20.357 -5.701 -1.482 1.00 0.00 A ATOM 552 HA SER A 35 20.715 -7.986 -0.940 1.00 0.00 A ATOM 553 HB2 SER A 35 20.386 -7.933 -3.644 1.00 0.00 A ATOM 554 HB1 SER A 35 22.037 -8.532 -3.646 1.00 0.00 A ATOM 555 HG SER A 35 21.370 -10.295 -2.403 1.00 0.00 A ATOM 556 N SER A 35 21.156 -6.218 -1.957 1.00 0.00 A ATOM 557 O SER A 35 23.417 -8.921 -1.430 1.00 0.00 A ATOM 558 OG SER A 35 20.635 -9.775 -2.739 1.00 0.00 A ATOM 559 C ALA A 36 24.655 -7.182 1.522 1.00 0.00 A ATOM 560 CA ALA A 36 24.700 -6.959 0.029 1.00 0.00 A ATOM 561 CB ALA A 36 25.456 -5.676 -0.361 1.00 0.00 A ATOM 562 HN ALA A 36 22.763 -5.997 -0.420 1.00 0.00 A ATOM 563 HA ALA A 36 25.206 -7.832 -0.421 1.00 0.00 A ATOM 564 HB1 ALA A 36 25.511 -5.554 -1.460 1.00 0.00 A ATOM 565 HB2 ALA A 36 24.964 -4.769 0.041 1.00 0.00 A ATOM 566 HB3 ALA A 36 26.493 -5.680 0.012 1.00 0.00 A ATOM 567 N ALA A 36 23.351 -6.875 -0.529 1.00 0.00 A ATOM 568 O ALA A 36 25.478 -7.908 2.098 1.00 0.00 A ATOM 569 C LYS A 37 22.117 -6.415 4.055 1.00 0.00 A ATOM 570 CA LYS A 37 23.540 -6.683 3.626 1.00 0.00 A ATOM 571 CB LYS A 37 24.523 -5.692 4.308 1.00 0.00 A ATOM 572 CD LYS A 37 26.527 -5.582 5.955 1.00 0.00 A ATOM 573 CE LYS A 37 26.617 -5.512 7.485 1.00 0.00 A ATOM 574 CG LYS A 37 25.223 -6.280 5.558 1.00 0.00 A ATOM 575 HN LYS A 37 22.976 -6.050 1.580 1.00 0.00 A ATOM 576 HA LYS A 37 23.789 -7.717 3.930 1.00 0.00 A ATOM 577 HB2 LYS A 37 25.293 -5.370 3.579 1.00 0.00 A ATOM 578 HB1 LYS A 37 23.983 -4.762 4.581 1.00 0.00 A ATOM 579 HD2 LYS A 37 27.389 -6.126 5.523 1.00 0.00 A ATOM 580 HD1 LYS A 37 26.552 -4.561 5.522 1.00 0.00 A ATOM 581 HE2 LYS A 37 26.198 -6.433 7.941 1.00 0.00 A ATOM 582 HE1 LYS A 37 27.674 -5.463 7.822 1.00 0.00 A ATOM 583 HG2 LYS A 37 24.554 -6.214 6.437 1.00 0.00 A ATOM 584 HG1 LYS A 37 25.404 -7.363 5.407 1.00 0.00 A ATOM 585 HZ1 LYS A 37 25.838 -3.625 7.210 1.00 0.00 A ATOM 586 HZ2 LYS A 37 24.938 -4.594 8.248 1.00 0.00 A ATOM 587 HZ3 LYS A 37 26.387 -3.920 8.772 1.00 0.00 A ATOM 588 N LYS A 37 23.677 -6.583 2.175 1.00 0.00 A ATOM 589 NZ LYS A 37 25.891 -4.323 7.965 1.00 0.00 A ATOM 590 O LYS A 37 21.852 -5.702 5.033 1.00 0.00 A ATOM 591 C MET A 38 19.580 -7.348 5.140 1.00 0.00 A ATOM 592 CA MET A 38 19.765 -6.928 3.702 1.00 0.00 A ATOM 593 CB MET A 38 18.930 -7.828 2.750 1.00 0.00 A ATOM 594 CE MET A 38 15.891 -6.520 4.289 1.00 0.00 A ATOM 595 CG MET A 38 17.583 -7.241 2.276 1.00 0.00 A ATOM 596 HN MET A 38 21.500 -7.450 2.428 1.00 0.00 A ATOM 597 HA MET A 38 19.412 -5.883 3.621 1.00 0.00 A ATOM 598 HB2 MET A 38 19.535 -8.095 1.859 1.00 0.00 A ATOM 599 HB1 MET A 38 18.719 -8.793 3.249 1.00 0.00 A ATOM 600 HE1 MET A 38 16.772 -5.856 4.359 1.00 0.00 A ATOM 601 HE2 MET A 38 15.049 -5.936 3.875 1.00 0.00 A ATOM 602 HE3 MET A 38 15.618 -6.844 5.308 1.00 0.00 A ATOM 603 HG2 MET A 38 17.563 -6.140 2.369 1.00 0.00 A ATOM 604 HG1 MET A 38 17.423 -7.473 1.206 1.00 0.00 A ATOM 605 N MET A 38 21.173 -6.974 3.321 1.00 0.00 A ATOM 606 OT1 MET A 38 19.338 -6.508 6.062 1.00 0.00 A ATOM 607 OT2 MET A 38 19.679 -8.593 5.374 1.00 0.00 A ATOM 608 SD MET A 38 16.238 -7.943 3.246 1.00 0.00 A END
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