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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392478 |
1q2f   |
5911 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -12.166 10.633 1.389 1.00 0.00 A ATOM 2 CA PRO A 1 -11.806 10.795 2.859 1.00 0.00 A ATOM 3 CB PRO A 1 -12.849 11.639 3.589 1.00 0.00 A ATOM 4 CD PRO A 1 -10.817 12.883 3.468 1.00 0.00 A ATOM 5 CG PRO A 1 -12.331 13.063 3.389 1.00 0.00 A ATOM 6 HA PRO A 1 -11.715 9.815 3.328 1.00 0.00 A ATOM 7 HB2 PRO A 1 -13.851 11.500 3.183 1.00 0.00 A ATOM 8 HB1 PRO A 1 -12.825 11.397 4.651 1.00 0.00 A ATOM 9 HD2 PRO A 1 -10.305 13.632 2.864 1.00 0.00 A ATOM 10 HD1 PRO A 1 -10.491 12.947 4.507 1.00 0.00 A ATOM 11 HG2 PRO A 1 -12.601 13.404 2.389 1.00 0.00 A ATOM 12 HG1 PRO A 1 -12.707 13.752 4.146 1.00 0.00 A ATOM 13 N PRO A 1 -10.574 11.545 2.977 1.00 0.00 A ATOM 14 O PRO A 1 -12.389 11.620 0.690 1.00 0.00 A ATOM 15 C PRO A 2 -14.031 9.274 -0.692 1.00 0.00 A ATOM 16 CA PRO A 2 -12.547 9.040 -0.447 1.00 0.00 A ATOM 17 CB PRO A 2 -12.198 7.558 -0.571 1.00 0.00 A ATOM 18 CD PRO A 2 -11.966 8.202 1.714 1.00 0.00 A ATOM 19 CG PRO A 2 -12.432 7.036 0.846 1.00 0.00 A ATOM 20 HA PRO A 2 -11.959 9.629 -1.150 1.00 0.00 A ATOM 21 HB2 PRO A 2 -12.817 7.048 -1.309 1.00 0.00 A ATOM 22 HB1 PRO A 2 -11.141 7.458 -0.817 1.00 0.00 A ATOM 23 HD2 PRO A 2 -12.511 8.227 2.658 1.00 0.00 A ATOM 24 HD1 PRO A 2 -10.894 8.121 1.898 1.00 0.00 A ATOM 25 HG2 PRO A 2 -13.500 6.881 0.997 1.00 0.00 A ATOM 26 HG1 PRO A 2 -11.876 6.120 1.049 1.00 0.00 A ATOM 27 N PRO A 2 -12.222 9.385 0.921 1.00 0.00 A ATOM 28 O PRO A 2 -14.684 9.984 0.068 1.00 0.00 A ATOM 29 C LEU A 3 -16.752 7.633 -1.568 1.00 0.00 A ATOM 30 CA LEU A 3 -15.964 8.820 -2.102 1.00 0.00 A ATOM 31 CB LEU A 3 -16.109 8.928 -3.617 1.00 0.00 A ATOM 32 CD1 LEU A 3 -15.119 11.095 -4.349 1.00 0.00 A ATOM 33 CD2 LEU A 3 -17.354 10.395 -5.200 1.00 0.00 A ATOM 34 CG LEU A 3 -16.417 10.374 -3.996 1.00 0.00 A ATOM 35 HN LEU A 3 -13.982 8.099 -2.354 1.00 0.00 A ATOM 36 HA LEU A 3 -16.346 9.733 -1.644 1.00 0.00 A ATOM 37 HB2 LEU A 3 -15.180 8.617 -4.094 1.00 0.00 A ATOM 38 HB1 LEU A 3 -16.922 8.284 -3.950 1.00 0.00 A ATOM 39 HD11 LEU A 3 -15.157 11.425 -5.387 1.00 0.00 A ATOM 40 HD12 LEU A 3 -14.995 11.959 -3.697 1.00 0.00 A ATOM 41 HD13 LEU A 3 -14.277 10.415 -4.215 1.00 0.00 A ATOM 42 HD21 LEU A 3 -17.010 11.142 -5.916 1.00 0.00 A ATOM 43 HD22 LEU A 3 -17.360 9.413 -5.674 1.00 0.00 A ATOM 44 HD23 LEU A 3 -18.363 10.645 -4.871 1.00 0.00 A ATOM 45 HG LEU A 3 -16.894 10.876 -3.155 1.00 0.00 A ATOM 46 N LEU A 3 -14.563 8.674 -1.760 1.00 0.00 A ATOM 47 O LEU A 3 -17.885 7.399 -1.984 1.00 0.00 A ATOM 48 C SER A 4 -17.166 4.731 -1.149 1.00 0.00 A ATOM 49 CA SER A 4 -16.799 5.726 -0.057 1.00 0.00 A ATOM 50 CB SER A 4 -18.042 6.174 0.707 1.00 0.00 A ATOM 51 HN SER A 4 -15.218 7.117 -0.334 1.00 0.00 A ATOM 52 HA SER A 4 -16.109 5.248 0.639 1.00 0.00 A ATOM 53 HB2 SER A 4 -18.926 5.723 0.257 1.00 0.00 A ATOM 54 HB1 SER A 4 -17.962 5.858 1.747 1.00 0.00 A ATOM 55 HG SER A 4 -17.352 7.960 1.025 1.00 0.00 A ATOM 56 N SER A 4 -16.150 6.882 -0.642 1.00 0.00 A ATOM 57 O SER A 4 -18.012 5.017 -1.994 1.00 0.00 A ATOM 58 OG SER A 4 -18.148 7.578 0.649 1.00 0.00 A ATOM 59 C GLN A 5 -15.892 2.736 -3.329 1.00 0.00 A ATOM 60 CA GLN A 5 -16.789 2.530 -2.116 1.00 0.00 A ATOM 61 CB GLN A 5 -18.261 2.577 -2.519 1.00 0.00 A ATOM 62 CD GLN A 5 -20.168 0.948 -2.424 1.00 0.00 A ATOM 63 CG GLN A 5 -18.734 1.173 -2.883 1.00 0.00 A ATOM 64 HN GLN A 5 -15.840 3.374 -0.414 1.00 0.00 A ATOM 65 HA GLN A 5 -16.574 1.556 -1.678 1.00 0.00 A ATOM 66 HB2 GLN A 5 -18.853 2.955 -1.686 1.00 0.00 A ATOM 67 HB1 GLN A 5 -18.381 3.235 -3.379 1.00 0.00 A ATOM 68 HE21 GLN A 5 -19.544 0.569 -0.523 1.00 0.00 A ATOM 69 HE22 GLN A 5 -21.274 0.481 -0.779 1.00 0.00 A ATOM 70 HG2 GLN A 5 -18.680 1.045 -3.964 1.00 0.00 A ATOM 71 HG1 GLN A 5 -18.085 0.441 -2.402 1.00 0.00 A ATOM 72 N GLN A 5 -16.527 3.559 -1.130 1.00 0.00 A ATOM 73 NE2 GLN A 5 -20.343 0.641 -1.137 1.00 0.00 A ATOM 74 O GLN A 5 -15.414 1.771 -3.920 1.00 0.00 A ATOM 75 OE1 GLN A 5 -21.099 1.050 -3.219 1.00 0.00 A ATOM 76 C GLU A 6 -13.494 3.591 -4.721 1.00 0.00 A ATOM 77 CA GLU A 6 -14.825 4.320 -4.835 1.00 0.00 A ATOM 78 CB GLU A 6 -14.611 5.830 -4.896 1.00 0.00 A ATOM 79 CD GLU A 6 -13.917 7.329 -6.787 1.00 0.00 A ATOM 80 CG GLU A 6 -14.960 6.337 -6.292 1.00 0.00 A ATOM 81 HN GLU A 6 -16.081 4.757 -3.178 1.00 0.00 A ATOM 82 HA GLU A 6 -15.327 3.998 -5.747 1.00 0.00 A ATOM 83 HB2 GLU A 6 -15.251 6.318 -4.161 1.00 0.00 A ATOM 84 HB1 GLU A 6 -13.567 6.058 -4.677 1.00 0.00 A ATOM 85 HG2 GLU A 6 -15.006 5.493 -6.979 1.00 0.00 A ATOM 86 HG1 GLU A 6 -15.933 6.827 -6.261 1.00 0.00 A ATOM 87 N GLU A 6 -15.664 3.999 -3.698 1.00 0.00 A ATOM 88 O GLU A 6 -13.045 2.961 -5.676 1.00 0.00 A ATOM 89 OE1 GLU A 6 -12.735 7.134 -6.429 1.00 0.00 A ATOM 90 OE2 GLU A 6 -14.320 8.262 -7.513 1.00 0.00 A ATOM 91 C THR A 7 -11.815 1.650 -2.701 1.00 0.00 A ATOM 92 CA THR A 7 -11.590 3.023 -3.320 1.00 0.00 A ATOM 93 CB THR A 7 -10.729 3.892 -2.407 1.00 0.00 A ATOM 94 CG2 THR A 7 -9.362 4.107 -3.049 1.00 0.00 A ATOM 95 HN THR A 7 -13.274 4.206 -2.793 1.00 0.00 A ATOM 96 HA THR A 7 -11.079 2.900 -4.275 1.00 0.00 A ATOM 97 HB THR A 7 -10.605 3.396 -1.444 1.00 0.00 A ATOM 98 HG1 THR A 7 -11.355 5.614 -3.049 1.00 0.00 A ATOM 99 HG21 THR A 7 -9.469 4.744 -3.927 1.00 0.00 A ATOM 100 HG22 THR A 7 -8.695 4.585 -2.332 1.00 0.00 A ATOM 101 HG23 THR A 7 -8.945 3.145 -3.347 1.00 0.00 A ATOM 102 N THR A 7 -12.862 3.676 -3.548 1.00 0.00 A ATOM 103 O THR A 7 -12.041 0.675 -3.414 1.00 0.00 A ATOM 104 OG1 THR A 7 -11.360 5.139 -2.215 1.00 0.00 A ATOM 105 C PHE A 8 -11.969 -0.829 -1.657 1.00 0.00 A ATOM 106 CA PHE A 8 -11.950 0.326 -0.665 1.00 0.00 A ATOM 107 CB PHE A 8 -13.257 0.387 0.120 1.00 0.00 A ATOM 108 CD1 PHE A 8 -13.501 2.890 -0.057 1.00 0.00 A ATOM 109 CD2 PHE A 8 -13.799 1.840 2.108 1.00 0.00 A ATOM 110 CE1 PHE A 8 -13.748 4.143 0.516 1.00 0.00 A ATOM 111 CE2 PHE A 8 -14.046 3.093 2.681 1.00 0.00 A ATOM 112 CG PHE A 8 -13.527 1.738 0.738 1.00 0.00 A ATOM 113 CZ PHE A 8 -14.021 4.244 1.885 1.00 0.00 A ATOM 114 HN PHE A 8 -11.564 2.408 -0.829 1.00 0.00 A ATOM 115 HA PHE A 8 -11.126 0.179 0.033 1.00 0.00 A ATOM 116 HB2 PHE A 8 -14.079 0.143 -0.553 1.00 0.00 A ATOM 117 HB1 PHE A 8 -13.222 -0.358 0.914 1.00 0.00 A ATOM 118 HD1 PHE A 8 -13.290 2.811 -1.114 1.00 0.00 A ATOM 119 HD2 PHE A 8 -13.818 0.952 2.722 1.00 0.00 A ATOM 120 HE1 PHE A 8 -13.728 5.031 -0.098 1.00 0.00 A ATOM 121 HE2 PHE A 8 -14.256 3.171 3.738 1.00 0.00 A ATOM 122 HZ PHE A 8 -14.212 5.211 2.328 1.00 0.00 A ATOM 123 N PHE A 8 -11.753 1.577 -1.370 1.00 0.00 A ATOM 124 O PHE A 8 -11.097 -1.694 -1.622 1.00 0.00 A ATOM 125 C SER A 9 -11.712 -2.368 -3.957 1.00 0.00 A ATOM 126 CA SER A 9 -13.093 -1.886 -3.538 1.00 0.00 A ATOM 127 CB SER A 9 -13.868 -1.352 -4.740 1.00 0.00 A ATOM 128 HN SER A 9 -13.660 -0.104 -2.529 1.00 0.00 A ATOM 129 HA SER A 9 -13.643 -2.721 -3.106 1.00 0.00 A ATOM 130 HB2 SER A 9 -14.787 -0.877 -4.398 1.00 0.00 A ATOM 131 HB1 SER A 9 -13.257 -0.623 -5.271 1.00 0.00 A ATOM 132 HG SER A 9 -13.414 -2.988 -5.683 1.00 0.00 A ATOM 133 N SER A 9 -12.968 -0.840 -2.543 1.00 0.00 A ATOM 134 O SER A 9 -11.383 -3.540 -3.788 1.00 0.00 A ATOM 135 OG SER A 9 -14.184 -2.420 -5.606 1.00 0.00 A ATOM 136 C ASP A 10 -8.544 -1.265 -3.947 1.00 0.00 A ATOM 137 CA ASP A 10 -9.562 -1.797 -4.945 1.00 0.00 A ATOM 138 CB ASP A 10 -9.320 -1.207 -6.332 1.00 0.00 A ATOM 139 CG ASP A 10 -9.164 0.305 -6.259 1.00 0.00 A ATOM 140 HN ASP A 10 -11.220 -0.509 -4.623 1.00 0.00 A ATOM 141 HA ASP A 10 -9.470 -2.882 -5.001 1.00 0.00 A ATOM 142 HB2 ASP A 10 -8.413 -1.641 -6.752 1.00 0.00 A ATOM 143 HB1 ASP A 10 -10.165 -1.449 -6.976 1.00 0.00 A ATOM 144 N ASP A 10 -10.901 -1.460 -4.506 1.00 0.00 A ATOM 145 O ASP A 10 -7.394 -1.699 -3.941 1.00 0.00 A ATOM 146 OD1 ASP A 10 -10.165 0.963 -5.903 1.00 0.00 A ATOM 147 OD2 ASP A 10 -8.045 0.775 -6.562 1.00 0.00 A ATOM 148 C LEU A 11 -7.745 -0.779 -1.050 1.00 0.00 A ATOM 149 CA LEU A 11 -8.094 0.261 -2.105 1.00 0.00 A ATOM 150 CB LEU A 11 -8.781 1.467 -1.470 1.00 0.00 A ATOM 151 CD1 LEU A 11 -8.274 3.319 0.118 1.00 0.00 A ATOM 152 CD2 LEU A 11 -6.471 1.745 -0.577 1.00 0.00 A ATOM 153 CG LEU A 11 -7.727 2.481 -1.034 1.00 0.00 A ATOM 154 HN LEU A 11 -9.925 -0.001 -3.148 1.00 0.00 A ATOM 155 HA LEU A 11 -7.176 0.593 -2.591 1.00 0.00 A ATOM 156 HB2 LEU A 11 -9.450 1.928 -2.196 1.00 0.00 A ATOM 157 HB1 LEU A 11 -9.354 1.142 -0.602 1.00 0.00 A ATOM 158 HD11 LEU A 11 -7.452 3.629 0.764 1.00 0.00 A ATOM 159 HD12 LEU A 11 -8.775 4.201 -0.280 1.00 0.00 A ATOM 160 HD13 LEU A 11 -8.985 2.726 0.694 1.00 0.00 A ATOM 161 HD21 LEU A 11 -5.964 1.319 -1.442 1.00 0.00 A ATOM 162 HD22 LEU A 11 -5.804 2.443 -0.072 1.00 0.00 A ATOM 163 HD23 LEU A 11 -6.748 0.946 0.111 1.00 0.00 A ATOM 164 HG LEU A 11 -7.481 3.132 -1.872 1.00 0.00 A ATOM 165 N LEU A 11 -8.969 -0.323 -3.102 1.00 0.00 A ATOM 166 O LEU A 11 -6.601 -1.218 -0.962 1.00 0.00 A ATOM 167 C TRP A 12 -7.827 -3.381 0.217 1.00 0.00 A ATOM 168 CA TRP A 12 -8.525 -2.158 0.795 1.00 0.00 A ATOM 169 CB TRP A 12 -9.869 -2.542 1.409 1.00 0.00 A ATOM 170 CD1 TRP A 12 -11.370 -4.356 0.486 1.00 0.00 A ATOM 171 CD2 TRP A 12 -9.636 -5.188 1.640 1.00 0.00 A ATOM 172 CE2 TRP A 12 -10.395 -6.298 1.181 1.00 0.00 A ATOM 173 CE3 TRP A 12 -8.486 -5.477 2.398 1.00 0.00 A ATOM 174 CG TRP A 12 -10.282 -3.961 1.182 1.00 0.00 A ATOM 175 CH2 TRP A 12 -8.886 -7.871 2.212 1.00 0.00 A ATOM 176 CZ2 TRP A 12 -10.035 -7.620 1.456 1.00 0.00 A ATOM 177 CZ3 TRP A 12 -8.116 -6.800 2.679 1.00 0.00 A ATOM 178 HN TRP A 12 -9.660 -0.781 -0.358 1.00 0.00 A ATOM 179 HA TRP A 12 -7.894 -1.724 1.570 1.00 0.00 A ATOM 180 HB2 TRP A 12 -9.816 -2.369 2.484 1.00 0.00 A ATOM 181 HB1 TRP A 12 -10.636 -1.891 0.991 1.00 0.00 A ATOM 182 HD1 TRP A 12 -12.076 -3.694 0.006 1.00 0.00 A ATOM 183 HE1 TRP A 12 -12.181 -6.238 0.016 1.00 0.00 A ATOM 184 HE3 TRP A 12 -7.878 -4.665 2.769 1.00 0.00 A ATOM 185 HH2 TRP A 12 -8.594 -8.887 2.434 1.00 0.00 A ATOM 186 HZ2 TRP A 12 -10.637 -8.438 1.089 1.00 0.00 A ATOM 187 HZ3 TRP A 12 -7.229 -6.994 3.263 1.00 0.00 A ATOM 188 N TRP A 12 -8.736 -1.172 -0.246 1.00 0.00 A ATOM 189 NE1 TRP A 12 -11.441 -5.733 0.482 1.00 0.00 A ATOM 190 O TRP A 12 -6.993 -3.994 0.880 1.00 0.00 A ATOM 191 C LYS A 13 -6.147 -4.556 -2.098 1.00 0.00 A ATOM 192 CA LYS A 13 -7.575 -4.881 -1.682 1.00 0.00 A ATOM 193 CB LYS A 13 -8.417 -5.263 -2.896 1.00 0.00 A ATOM 194 CD LYS A 13 -7.353 -7.054 -4.263 1.00 0.00 A ATOM 195 CE LYS A 13 -8.090 -7.759 -5.398 1.00 0.00 A ATOM 196 CG LYS A 13 -8.327 -6.769 -3.124 1.00 0.00 A ATOM 197 HN LYS A 13 -8.861 -3.197 -1.526 1.00 0.00 A ATOM 198 HA LYS A 13 -7.558 -5.719 -0.986 1.00 0.00 A ATOM 199 HB2 LYS A 13 -9.456 -4.983 -2.720 1.00 0.00 A ATOM 200 HB1 LYS A 13 -8.044 -4.739 -3.776 1.00 0.00 A ATOM 201 HD2 LYS A 13 -6.935 -6.116 -4.628 1.00 0.00 A ATOM 202 HD1 LYS A 13 -6.548 -7.694 -3.901 1.00 0.00 A ATOM 203 HE2 LYS A 13 -8.834 -8.434 -4.977 1.00 0.00 A ATOM 204 HE1 LYS A 13 -8.591 -7.013 -6.016 1.00 0.00 A ATOM 205 HG2 LYS A 13 -7.973 -7.253 -2.213 1.00 0.00 A ATOM 206 HG1 LYS A 13 -9.312 -7.157 -3.382 1.00 0.00 A ATOM 207 HZ1 LYS A 13 -6.620 -7.898 -6.811 1.00 0.00 A ATOM 208 HZ2 LYS A 13 -6.532 -9.058 -5.643 1.00 0.00 A ATOM 209 HZ3 LYS A 13 -7.678 -9.163 -6.824 1.00 0.00 A ATOM 210 N LYS A 13 -8.170 -3.735 -1.024 1.00 0.00 A ATOM 211 NZ LYS A 13 -7.157 -8.530 -6.235 1.00 0.00 A ATOM 212 O LYS A 13 -5.296 -5.440 -2.148 1.00 0.00 A ATOM 213 C LEU A 14 -3.544 -3.231 -1.746 1.00 0.00 A ATOM 214 CA LEU A 14 -4.566 -2.845 -2.805 1.00 0.00 A ATOM 215 CB LEU A 14 -4.574 -1.335 -3.023 1.00 0.00 A ATOM 216 CD1 LEU A 14 -2.623 -1.004 -4.538 1.00 0.00 A ATOM 217 CD2 LEU A 14 -4.693 -2.099 -5.392 1.00 0.00 A ATOM 218 CG LEU A 14 -4.147 -1.025 -4.455 1.00 0.00 A ATOM 219 HN LEU A 14 -6.623 -2.591 -2.339 1.00 0.00 A ATOM 220 HA LEU A 14 -4.306 -3.336 -3.743 1.00 0.00 A ATOM 221 HB2 LEU A 14 -5.579 -0.948 -2.852 1.00 0.00 A ATOM 222 HB1 LEU A 14 -3.881 -0.863 -2.327 1.00 0.00 A ATOM 223 HD11 LEU A 14 -2.303 -0.132 -5.108 1.00 0.00 A ATOM 224 HD12 LEU A 14 -2.205 -0.954 -3.533 1.00 0.00 A ATOM 225 HD13 LEU A 14 -2.273 -1.910 -5.032 1.00 0.00 A ATOM 226 HD21 LEU A 14 -5.157 -1.625 -6.257 1.00 0.00 A ATOM 227 HD22 LEU A 14 -3.877 -2.741 -5.724 1.00 0.00 A ATOM 228 HD23 LEU A 14 -5.435 -2.699 -4.864 1.00 0.00 A ATOM 229 HG LEU A 14 -4.540 -0.052 -4.749 1.00 0.00 A ATOM 230 N LEU A 14 -5.887 -3.280 -2.396 1.00 0.00 A ATOM 231 O LEU A 14 -2.498 -3.792 -2.065 1.00 0.00 A ATOM 232 C LEU A 15 -2.812 -4.755 0.745 1.00 0.00 A ATOM 233 CA LEU A 15 -2.958 -3.245 0.617 1.00 0.00 A ATOM 234 CB LEU A 15 -3.508 -2.644 1.907 1.00 0.00 A ATOM 235 CD1 LEU A 15 -3.744 -0.496 3.148 1.00 0.00 A ATOM 236 CD2 LEU A 15 -2.311 -0.609 1.112 1.00 0.00 A ATOM 237 CG LEU A 15 -3.588 -1.127 1.767 1.00 0.00 A ATOM 238 HN LEU A 15 -4.723 -2.467 -0.273 1.00 0.00 A ATOM 239 HA LEU A 15 -1.979 -2.811 0.414 1.00 0.00 A ATOM 240 HB2 LEU A 15 -4.504 -3.044 2.098 1.00 0.00 A ATOM 241 HB1 LEU A 15 -2.849 -2.899 2.737 1.00 0.00 A ATOM 242 HD11 LEU A 15 -3.451 0.553 3.104 1.00 0.00 A ATOM 243 HD12 LEU A 15 -4.784 -0.569 3.465 1.00 0.00 A ATOM 244 HD13 LEU A 15 -3.109 -1.021 3.862 1.00 0.00 A ATOM 245 HD21 LEU A 15 -1.454 -1.161 1.498 1.00 0.00 A ATOM 246 HD22 LEU A 15 -2.375 -0.746 0.033 1.00 0.00 A ATOM 247 HD23 LEU A 15 -2.192 0.451 1.337 1.00 0.00 A ATOM 248 HG LEU A 15 -4.446 -0.863 1.149 1.00 0.00 A ATOM 249 N LEU A 15 -3.849 -2.929 -0.481 1.00 0.00 A ATOM 250 O LEU A 15 -1.933 -5.237 1.457 1.00 0.00 A ATOM 251 C LYS A 16 -2.486 -7.461 -0.762 1.00 0.00 A ATOM 252 CA LYS A 16 -3.637 -6.949 0.094 1.00 0.00 A ATOM 253 CB LYS A 16 -4.968 -7.507 -0.402 1.00 0.00 A ATOM 254 CD LYS A 16 -6.001 -9.775 -0.353 1.00 0.00 A ATOM 255 CE LYS A 16 -7.306 -10.253 0.276 1.00 0.00 A ATOM 256 CG LYS A 16 -5.403 -8.659 0.499 1.00 0.00 A ATOM 257 HN LYS A 16 -4.379 -5.055 -0.518 1.00 0.00 A ATOM 258 HA LYS A 16 -3.481 -7.270 1.124 1.00 0.00 A ATOM 259 HB2 LYS A 16 -5.723 -6.721 -0.377 1.00 0.00 A ATOM 260 HB1 LYS A 16 -4.853 -7.868 -1.424 1.00 0.00 A ATOM 261 HD2 LYS A 16 -6.198 -9.399 -1.357 1.00 0.00 A ATOM 262 HD1 LYS A 16 -5.298 -10.606 -0.408 1.00 0.00 A ATOM 263 HE2 LYS A 16 -7.616 -9.540 1.040 1.00 0.00 A ATOM 264 HE1 LYS A 16 -8.075 -10.310 -0.494 1.00 0.00 A ATOM 265 HG2 LYS A 16 -4.539 -9.041 1.043 1.00 0.00 A ATOM 266 HG1 LYS A 16 -6.150 -8.304 1.208 1.00 0.00 A ATOM 267 HZ1 LYS A 16 -8.012 -12.085 0.840 1.00 0.00 A ATOM 268 HZ2 LYS A 16 -6.423 -12.091 0.399 1.00 0.00 A ATOM 269 HZ3 LYS A 16 -6.871 -11.469 1.859 1.00 0.00 A ATOM 270 N LYS A 16 -3.675 -5.501 0.053 1.00 0.00 A ATOM 271 NZ LYS A 16 -7.140 -11.579 0.892 1.00 0.00 A ATOM 272 O LYS A 16 -2.414 -8.650 -1.062 1.00 0.00 A ATOM 273 C LYS A 17 0.585 -5.802 -1.954 1.00 0.00 A ATOM 274 CA LYS A 17 -0.445 -6.922 -1.971 1.00 0.00 A ATOM 275 CB LYS A 17 -0.912 -7.205 -3.396 1.00 0.00 A ATOM 276 CD LYS A 17 0.074 -5.107 -4.310 1.00 0.00 A ATOM 277 CE LYS A 17 -0.041 -4.530 -5.718 1.00 0.00 A ATOM 278 CG LYS A 17 0.098 -6.631 -4.385 1.00 0.00 A ATOM 279 HN LYS A 17 -1.690 -5.591 -0.880 1.00 0.00 A ATOM 280 HA LYS A 17 0.009 -7.825 -1.562 1.00 0.00 A ATOM 281 HB2 LYS A 17 -0.994 -8.282 -3.545 1.00 0.00 A ATOM 282 HB1 LYS A 17 -1.884 -6.741 -3.559 1.00 0.00 A ATOM 283 HD2 LYS A 17 -0.780 -4.786 -3.715 1.00 0.00 A ATOM 284 HD1 LYS A 17 0.995 -4.751 -3.847 1.00 0.00 A ATOM 285 HE2 LYS A 17 -0.009 -3.441 -5.662 1.00 0.00 A ATOM 286 HE1 LYS A 17 0.797 -4.883 -6.319 1.00 0.00 A ATOM 287 HG2 LYS A 17 1.096 -6.991 -4.136 1.00 0.00 A ATOM 288 HG1 LYS A 17 -0.161 -6.949 -5.395 1.00 0.00 A ATOM 289 HZ1 LYS A 17 -1.904 -4.139 -6.461 1.00 0.00 A ATOM 290 HZ2 LYS A 17 -1.104 -5.338 -7.264 1.00 0.00 A ATOM 291 HZ3 LYS A 17 -1.759 -5.634 -5.780 1.00 0.00 A ATOM 292 N LYS A 17 -1.585 -6.558 -1.154 1.00 0.00 A ATOM 293 NZ LYS A 17 -1.301 -4.943 -6.356 1.00 0.00 A ATOM 294 O LYS A 17 1.786 -6.059 -1.961 1.00 0.00 A ATOM 295 C TRP A 18 1.629 -3.262 -0.536 1.00 0.00 A ATOM 296 CA TRP A 18 0.995 -3.405 -1.912 1.00 0.00 A ATOM 297 CB TRP A 18 0.205 -2.151 -2.276 1.00 0.00 A ATOM 298 CD1 TRP A 18 0.732 -0.759 -4.321 1.00 0.00 A ATOM 299 CD2 TRP A 18 2.110 -0.315 -2.607 1.00 0.00 A ATOM 300 CE2 TRP A 18 2.508 0.523 -3.683 1.00 0.00 A ATOM 301 CE3 TRP A 18 2.844 -0.205 -1.413 1.00 0.00 A ATOM 302 CG TRP A 18 0.974 -1.123 -3.042 1.00 0.00 A ATOM 303 CH2 TRP A 18 4.283 1.505 -2.380 1.00 0.00 A ATOM 304 CZ2 TRP A 18 3.574 1.421 -3.581 1.00 0.00 A ATOM 305 CZ3 TRP A 18 3.916 0.692 -1.300 1.00 0.00 A ATOM 306 HN TRP A 18 -0.886 -4.394 -1.927 1.00 0.00 A ATOM 307 HA TRP A 18 1.783 -3.553 -2.650 1.00 0.00 A ATOM 308 HB2 TRP A 18 -0.656 -2.450 -2.874 1.00 0.00 A ATOM 309 HB1 TRP A 18 -0.156 -1.693 -1.355 1.00 0.00 A ATOM 310 HD1 TRP A 18 -0.048 -1.167 -4.947 1.00 0.00 A ATOM 311 HE1 TRP A 18 1.630 0.625 -5.625 1.00 0.00 A ATOM 312 HE3 TRP A 18 2.578 -0.822 -0.567 1.00 0.00 A ATOM 313 HH2 TRP A 18 5.110 2.193 -2.284 1.00 0.00 A ATOM 314 HZ2 TRP A 18 3.848 2.042 -4.421 1.00 0.00 A ATOM 315 HZ3 TRP A 18 4.464 0.757 -0.372 1.00 0.00 A ATOM 316 N TRP A 18 0.112 -4.553 -1.932 1.00 0.00 A ATOM 317 NE1 TRP A 18 1.633 0.211 -4.703 1.00 0.00 A ATOM 318 O TRP A 18 2.826 -3.008 -0.424 1.00 0.00 A ATOM 319 C LYS A 19 2.712 -3.894 1.973 1.00 0.00 A ATOM 320 CA LYS A 19 1.308 -3.316 1.875 1.00 0.00 A ATOM 321 CB LYS A 19 0.355 -4.049 2.816 1.00 0.00 A ATOM 322 CD LYS A 19 1.570 -5.131 4.704 1.00 0.00 A ATOM 323 CE LYS A 19 1.052 -5.566 6.072 1.00 0.00 A ATOM 324 CG LYS A 19 0.829 -3.874 4.256 1.00 0.00 A ATOM 325 HN LYS A 19 -0.156 -3.635 0.369 1.00 0.00 A ATOM 326 HA LYS A 19 1.339 -2.262 2.155 1.00 0.00 A ATOM 327 HB2 LYS A 19 -0.648 -3.636 2.711 1.00 0.00 A ATOM 328 HB1 LYS A 19 0.340 -5.109 2.564 1.00 0.00 A ATOM 329 HD2 LYS A 19 1.403 -5.929 3.981 1.00 0.00 A ATOM 330 HD1 LYS A 19 2.637 -4.919 4.771 1.00 0.00 A ATOM 331 HE2 LYS A 19 1.777 -6.237 6.532 1.00 0.00 A ATOM 332 HE1 LYS A 19 0.926 -4.687 6.704 1.00 0.00 A ATOM 333 HG2 LYS A 19 1.499 -3.016 4.317 1.00 0.00 A ATOM 334 HG1 LYS A 19 -0.031 -3.709 4.905 1.00 0.00 A ATOM 335 HZ1 LYS A 19 -0.703 -5.963 5.104 1.00 0.00 A ATOM 336 HZ2 LYS A 19 -0.083 -7.258 5.915 1.00 0.00 A ATOM 337 HZ3 LYS A 19 -0.817 -6.039 6.748 1.00 0.00 A ATOM 338 N LYS A 19 0.822 -3.427 0.515 1.00 0.00 A ATOM 339 NZ LYS A 19 -0.239 -6.261 5.950 1.00 0.00 A ATOM 340 O LYS A 19 3.589 -3.299 2.595 1.00 0.00 A ATOM 341 C MET A 20 5.325 -4.663 1.334 1.00 0.00 A ATOM 342 CA MET A 20 4.219 -5.708 1.378 1.00 0.00 A ATOM 343 CB MET A 20 4.330 -6.661 0.191 1.00 0.00 A ATOM 344 CE MET A 20 4.455 -4.787 -2.269 1.00 0.00 A ATOM 345 CG MET A 20 5.689 -6.482 -0.480 1.00 0.00 A ATOM 346 HN MET A 20 2.170 -5.507 0.856 1.00 0.00 A ATOM 347 HA MET A 20 4.311 -6.281 2.301 1.00 0.00 A ATOM 348 HB2 MET A 20 4.228 -7.689 0.539 1.00 0.00 A ATOM 349 HB1 MET A 20 3.540 -6.440 -0.527 1.00 0.00 A ATOM 350 HE1 MET A 20 3.937 -4.742 -3.227 1.00 0.00 A ATOM 351 HE2 MET A 20 3.726 -4.908 -1.467 1.00 0.00 A ATOM 352 HE3 MET A 20 5.014 -3.864 -2.115 1.00 0.00 A ATOM 353 HG2 MET A 20 6.195 -5.635 -0.017 1.00 0.00 A ATOM 354 HG1 MET A 20 6.282 -7.381 -0.306 1.00 0.00 A ATOM 355 N MET A 20 2.925 -5.058 1.355 1.00 0.00 A ATOM 356 O MET A 20 6.296 -4.751 2.082 1.00 0.00 A ATOM 357 SD MET A 20 5.596 -6.191 -2.264 1.00 0.00 A ATOM 358 C ARG A 21 5.778 -1.438 1.203 1.00 0.00 A ATOM 359 CA ARG A 21 6.158 -2.615 0.316 1.00 0.00 A ATOM 360 CB ARG A 21 6.240 -2.186 -1.146 1.00 0.00 A ATOM 361 CD ARG A 21 6.643 -3.173 -3.399 1.00 0.00 A ATOM 362 CG ARG A 21 7.058 -3.208 -1.931 1.00 0.00 A ATOM 363 CZ ARG A 21 6.127 -4.842 -5.132 1.00 0.00 A ATOM 364 HN ARG A 21 4.357 -3.645 -0.138 1.00 0.00 A ATOM 365 HA ARG A 21 7.131 -2.994 0.629 1.00 0.00 A ATOM 366 HB2 ARG A 21 5.235 -2.126 -1.564 1.00 0.00 A ATOM 367 HB1 ARG A 21 6.720 -1.210 -1.211 1.00 0.00 A ATOM 368 HD2 ARG A 21 5.604 -2.850 -3.470 1.00 0.00 A ATOM 369 HD1 ARG A 21 7.275 -2.462 -3.932 1.00 0.00 A ATOM 370 HE ARG A 21 7.394 -5.159 -3.571 1.00 0.00 A ATOM 371 HG2 ARG A 21 8.117 -2.967 -1.846 1.00 0.00 A ATOM 372 HG1 ARG A 21 6.878 -4.205 -1.527 1.00 0.00 A ATOM 373 HH11 ARG A 21 5.185 -3.043 -5.344 1.00 0.00 A ATOM 374 HH12 ARG A 21 4.817 -4.231 -6.575 1.00 0.00 A ATOM 375 HH21 ARG A 21 6.909 -6.728 -5.196 1.00 0.00 A ATOM 376 HH22 ARG A 21 5.800 -6.332 -6.490 1.00 0.00 A ATOM 377 N ARG A 21 5.174 -3.671 0.454 1.00 0.00 A ATOM 378 NE ARG A 21 6.780 -4.492 -4.016 1.00 0.00 A ATOM 379 NH1 ARG A 21 5.309 -3.967 -5.733 1.00 0.00 A ATOM 380 NH2 ARG A 21 6.292 -6.068 -5.649 1.00 0.00 A ATOM 381 O ARG A 21 6.626 -0.883 1.898 1.00 0.00 A ATOM 382 C ARG A 22 4.150 -0.282 3.455 1.00 0.00 A ATOM 383 CA ARG A 22 4.014 0.050 1.975 1.00 0.00 A ATOM 384 CB ARG A 22 2.558 0.335 1.618 1.00 0.00 A ATOM 385 CD ARG A 22 0.822 1.208 3.178 1.00 0.00 A ATOM 386 CG ARG A 22 2.077 1.563 2.385 1.00 0.00 A ATOM 387 CZ ARG A 22 0.341 -0.130 5.188 1.00 0.00 A ATOM 388 HN ARG A 22 3.841 -1.548 0.587 1.00 0.00 A ATOM 389 HA ARG A 22 4.612 0.935 1.755 1.00 0.00 A ATOM 390 HB2 ARG A 22 2.477 0.521 0.547 1.00 0.00 A ATOM 391 HB1 ARG A 22 1.944 -0.524 1.885 1.00 0.00 A ATOM 392 HD2 ARG A 22 0.507 2.077 3.757 1.00 0.00 A ATOM 393 HD1 ARG A 22 0.027 0.933 2.485 1.00 0.00 A ATOM 394 HE ARG A 22 1.837 -0.533 3.867 1.00 0.00 A ATOM 395 HG2 ARG A 22 2.858 1.893 3.070 1.00 0.00 A ATOM 396 HG1 ARG A 22 1.848 2.365 1.683 1.00 0.00 A ATOM 397 HH11 ARG A 22 -0.886 1.475 4.892 1.00 0.00 A ATOM 398 HH12 ARG A 22 -1.227 0.524 6.321 1.00 0.00 A ATOM 399 HH21 ARG A 22 1.388 -1.789 5.755 1.00 0.00 A ATOM 400 HH22 ARG A 22 0.070 -1.337 6.812 1.00 0.00 A ATOM 401 N ARG A 22 4.499 -1.057 1.177 1.00 0.00 A ATOM 402 NE ARG A 22 1.075 0.091 4.088 1.00 0.00 A ATOM 403 NH1 ARG A 22 -0.674 0.691 5.492 1.00 0.00 A ATOM 404 NH2 ARG A 22 0.623 -1.170 5.984 1.00 0.00 A ATOM 405 O ARG A 22 3.545 0.375 4.299 1.00 0.00 A ATOM 406 C ASN A 23 6.592 -2.195 5.326 1.00 0.00 A ATOM 407 CA ASN A 23 5.159 -1.716 5.141 1.00 0.00 A ATOM 408 CB ASN A 23 4.169 -2.822 5.497 1.00 0.00 A ATOM 409 CG ASN A 23 3.492 -2.536 6.829 1.00 0.00 A ATOM 410 HN ASN A 23 5.424 -1.813 3.036 1.00 0.00 A ATOM 411 HA ASN A 23 4.986 -0.862 5.797 1.00 0.00 A ATOM 412 HB2 ASN A 23 3.412 -2.889 4.716 1.00 0.00 A ATOM 413 HB1 ASN A 23 4.701 -3.771 5.563 1.00 0.00 A ATOM 414 HD21 ASN A 23 5.266 -1.984 7.663 1.00 0.00 A ATOM 415 HD22 ASN A 23 3.877 -1.901 8.725 1.00 0.00 A ATOM 416 N ASN A 23 4.949 -1.305 3.768 1.00 0.00 A ATOM 417 ND2 ASN A 23 4.276 -2.105 7.820 1.00 0.00 A ATOM 418 O ASN A 23 6.913 -2.830 6.328 1.00 0.00 A ATOM 419 OD1 ASN A 23 2.281 -2.704 6.960 1.00 0.00 A ATOM 420 C GLN A 24 9.634 -1.585 3.318 1.00 0.00 A ATOM 421 CA GLN A 24 8.846 -2.290 4.414 1.00 0.00 A ATOM 422 CB GLN A 24 8.944 -3.805 4.261 1.00 0.00 A ATOM 423 CD GLN A 24 9.459 -5.722 5.798 1.00 0.00 A ATOM 424 CG GLN A 24 8.614 -4.473 5.593 1.00 0.00 A ATOM 425 HN GLN A 24 7.140 -1.365 3.550 1.00 0.00 A ATOM 426 HA GLN A 24 9.255 -2.004 5.383 1.00 0.00 A ATOM 427 HB2 GLN A 24 8.238 -4.140 3.502 1.00 0.00 A ATOM 428 HB1 GLN A 24 9.957 -4.075 3.961 1.00 0.00 A ATOM 429 HE21 GLN A 24 8.629 -6.603 4.160 1.00 0.00 A ATOM 430 HE22 GLN A 24 9.827 -7.561 5.003 1.00 0.00 A ATOM 431 HG2 GLN A 24 8.808 -3.772 6.404 1.00 0.00 A ATOM 432 HG1 GLN A 24 7.559 -4.749 5.602 1.00 0.00 A ATOM 433 N GLN A 24 7.455 -1.889 4.354 1.00 0.00 A ATOM 434 NE2 GLN A 24 9.291 -6.710 4.915 1.00 0.00 A ATOM 435 O GLN A 24 10.015 -0.427 3.471 1.00 0.00 A ATOM 436 OE1 GLN A 24 10.249 -5.792 6.736 1.00 0.00 A ATOM 437 C PHE A 25 10.299 -0.243 0.962 1.00 0.00 A ATOM 438 CA PHE A 25 10.617 -1.725 1.097 1.00 0.00 A ATOM 439 CB PHE A 25 10.256 -2.475 -0.182 1.00 0.00 A ATOM 440 CD1 PHE A 25 9.910 -0.495 -1.704 1.00 0.00 A ATOM 441 CD2 PHE A 25 11.515 -2.195 -2.349 1.00 0.00 A ATOM 442 CE1 PHE A 25 10.198 0.220 -2.872 1.00 0.00 A ATOM 443 CE2 PHE A 25 11.803 -1.480 -3.517 1.00 0.00 A ATOM 444 CG PHE A 25 10.569 -1.703 -1.442 1.00 0.00 A ATOM 445 CZ PHE A 25 11.145 -0.273 -3.779 1.00 0.00 A ATOM 446 HN PHE A 25 9.543 -3.237 2.133 1.00 0.00 A ATOM 447 HA PHE A 25 11.684 -1.842 1.286 1.00 0.00 A ATOM 448 HB2 PHE A 25 10.810 -3.414 -0.204 1.00 0.00 A ATOM 449 HB1 PHE A 25 9.190 -2.698 -0.167 1.00 0.00 A ATOM 450 HD1 PHE A 25 9.180 -0.116 -1.005 1.00 0.00 A ATOM 451 HD2 PHE A 25 12.022 -3.127 -2.147 1.00 0.00 A ATOM 452 HE1 PHE A 25 9.690 1.151 -3.075 1.00 0.00 A ATOM 453 HE2 PHE A 25 12.533 -1.860 -4.217 1.00 0.00 A ATOM 454 HZ PHE A 25 11.366 0.279 -4.681 1.00 0.00 A ATOM 455 N PHE A 25 9.878 -2.288 2.209 1.00 0.00 A ATOM 456 O PHE A 25 11.183 0.559 0.669 1.00 0.00 A ATOM 457 C TRP A 26 9.541 2.388 1.898 1.00 0.00 A ATOM 458 CA TRP A 26 8.611 1.504 1.079 1.00 0.00 A ATOM 459 CB TRP A 26 7.172 1.631 1.571 1.00 0.00 A ATOM 460 CD1 TRP A 26 6.651 0.751 3.883 1.00 0.00 A ATOM 461 CD2 TRP A 26 7.227 2.919 3.904 1.00 0.00 A ATOM 462 CE2 TRP A 26 6.962 2.551 5.251 1.00 0.00 A ATOM 463 CE3 TRP A 26 7.611 4.253 3.676 1.00 0.00 A ATOM 464 CG TRP A 26 7.021 1.751 3.053 1.00 0.00 A ATOM 465 CH2 TRP A 26 7.455 4.772 6.050 1.00 0.00 A ATOM 466 CZ2 TRP A 26 7.071 3.454 6.312 1.00 0.00 A ATOM 467 CZ3 TRP A 26 7.724 5.167 4.734 1.00 0.00 A ATOM 468 HN TRP A 26 8.343 -0.577 1.416 1.00 0.00 A ATOM 469 HA TRP A 26 8.657 1.814 0.036 1.00 0.00 A ATOM 470 HB2 TRP A 26 6.729 2.514 1.110 1.00 0.00 A ATOM 471 HB1 TRP A 26 6.617 0.753 1.239 1.00 0.00 A ATOM 472 HD1 TRP A 26 6.420 -0.259 3.577 1.00 0.00 A ATOM 473 HE1 TRP A 26 6.362 0.631 5.963 1.00 0.00 A ATOM 474 HE3 TRP A 26 7.823 4.579 2.668 1.00 0.00 A ATOM 475 HH2 TRP A 26 7.544 5.482 6.858 1.00 0.00 A ATOM 476 HZ2 TRP A 26 6.861 3.137 7.323 1.00 0.00 A ATOM 477 HZ3 TRP A 26 8.021 6.185 4.531 1.00 0.00 A ATOM 478 N TRP A 26 9.033 0.121 1.177 1.00 0.00 A ATOM 479 NE1 TRP A 26 6.615 1.217 5.180 1.00 0.00 A ATOM 480 O TRP A 26 9.939 3.460 1.446 1.00 0.00 A ATOM 481 C VAL A 27 11.893 3.306 3.167 1.00 0.00 A ATOM 482 CA VAL A 27 10.766 2.685 3.980 1.00 0.00 A ATOM 483 CB VAL A 27 11.322 1.758 5.056 1.00 0.00 A ATOM 484 CG1 VAL A 27 10.180 0.967 5.687 1.00 0.00 A ATOM 485 CG2 VAL A 27 12.323 0.793 4.428 1.00 0.00 A ATOM 486 HN VAL A 27 9.531 1.048 3.429 1.00 0.00 A ATOM 487 HA VAL A 27 10.195 3.481 4.459 1.00 0.00 A ATOM 488 HB VAL A 27 11.821 2.350 5.824 1.00 0.00 A ATOM 489 HG11 VAL A 27 9.239 1.248 5.214 1.00 0.00 A ATOM 490 HG12 VAL A 27 10.354 -0.100 5.544 1.00 0.00 A ATOM 491 HG13 VAL A 27 10.130 1.187 6.754 1.00 0.00 A ATOM 492 HG21 VAL A 27 11.928 0.425 3.481 1.00 0.00 A ATOM 493 HG22 VAL A 27 13.266 1.310 4.252 1.00 0.00 A ATOM 494 HG23 VAL A 27 12.490 -0.047 5.103 1.00 0.00 A ATOM 495 N VAL A 27 9.886 1.936 3.105 1.00 0.00 A ATOM 496 O VAL A 27 12.218 4.478 3.347 1.00 0.00 A ATOM 497 C LYS A 28 13.079 4.115 0.532 1.00 0.00 A ATOM 498 CA LYS A 28 13.574 2.995 1.437 1.00 0.00 A ATOM 499 CB LYS A 28 14.127 1.837 0.610 1.00 0.00 A ATOM 500 CD LYS A 28 16.344 1.666 1.735 1.00 0.00 A ATOM 501 CE LYS A 28 17.341 0.678 2.335 1.00 0.00 A ATOM 502 CG LYS A 28 15.013 0.961 1.491 1.00 0.00 A ATOM 503 HN LYS A 28 12.184 1.561 2.160 1.00 0.00 A ATOM 504 HA LYS A 28 14.367 3.383 2.076 1.00 0.00 A ATOM 505 HB2 LYS A 28 13.301 1.243 0.220 1.00 0.00 A ATOM 506 HB1 LYS A 28 14.715 2.231 -0.219 1.00 0.00 A ATOM 507 HD2 LYS A 28 16.733 2.046 0.791 1.00 0.00 A ATOM 508 HD1 LYS A 28 16.195 2.496 2.426 1.00 0.00 A ATOM 509 HE2 LYS A 28 17.049 0.455 3.362 1.00 0.00 A ATOM 510 HE1 LYS A 28 17.327 -0.242 1.751 1.00 0.00 A ATOM 511 HG2 LYS A 28 14.515 0.785 2.445 1.00 0.00 A ATOM 512 HG1 LYS A 28 15.193 0.009 0.993 1.00 0.00 A ATOM 513 HZ1 LYS A 28 18.695 2.148 2.758 1.00 0.00 A ATOM 514 HZ2 LYS A 28 19.317 0.623 2.849 1.00 0.00 A ATOM 515 HZ3 LYS A 28 19.031 1.311 1.378 1.00 0.00 A ATOM 516 N LYS A 28 12.489 2.518 2.270 1.00 0.00 A ATOM 517 NZ LYS A 28 18.703 1.234 2.330 1.00 0.00 A ATOM 518 O LYS A 28 13.799 5.079 0.283 1.00 0.00 A ATOM 519 C VAL A 29 11.502 6.371 -0.261 1.00 0.00 A ATOM 520 CA VAL A 29 11.260 4.982 -0.832 1.00 0.00 A ATOM 521 CB VAL A 29 9.765 4.712 -0.983 1.00 0.00 A ATOM 522 CG1 VAL A 29 9.129 5.819 -1.817 1.00 0.00 A ATOM 523 CG2 VAL A 29 9.559 3.369 -1.678 1.00 0.00 A ATOM 524 HN VAL A 29 11.294 3.171 0.276 1.00 0.00 A ATOM 525 HA VAL A 29 11.731 4.915 -1.813 1.00 0.00 A ATOM 526 HB VAL A 29 9.300 4.686 0.003 1.00 0.00 A ATOM 527 HG11 VAL A 29 8.512 6.449 -1.176 1.00 0.00 A ATOM 528 HG12 VAL A 29 9.912 6.424 -2.275 1.00 0.00 A ATOM 529 HG13 VAL A 29 8.509 5.377 -2.597 1.00 0.00 A ATOM 530 HG21 VAL A 29 9.834 3.457 -2.729 1.00 0.00 A ATOM 531 HG22 VAL A 29 10.183 2.613 -1.201 1.00 0.00 A ATOM 532 HG23 VAL A 29 8.511 3.077 -1.599 1.00 0.00 A ATOM 533 N VAL A 29 11.845 3.984 0.040 1.00 0.00 A ATOM 534 O VAL A 29 11.370 7.367 -0.969 1.00 0.00 A ATOM 535 C GLN A 30 13.611 7.990 1.680 1.00 0.00 A ATOM 536 CA GLN A 30 12.117 7.702 1.682 1.00 0.00 A ATOM 537 CB GLN A 30 11.578 7.650 3.109 1.00 0.00 A ATOM 538 CD GLN A 30 12.183 7.064 5.473 1.00 0.00 A ATOM 539 CG GLN A 30 12.716 7.327 4.072 1.00 0.00 A ATOM 540 HN GLN A 30 11.954 5.587 1.562 1.00 0.00 A ATOM 541 HA GLN A 30 11.603 8.494 1.138 1.00 0.00 A ATOM 542 HB2 GLN A 30 11.145 8.616 3.368 1.00 0.00 A ATOM 543 HB1 GLN A 30 10.811 6.878 3.180 1.00 0.00 A ATOM 544 HE21 GLN A 30 13.973 6.283 6.053 1.00 0.00 A ATOM 545 HE22 GLN A 30 12.729 6.311 7.285 1.00 0.00 A ATOM 546 HG2 GLN A 30 13.245 6.442 3.718 1.00 0.00 A ATOM 547 HG1 GLN A 30 13.407 8.169 4.104 1.00 0.00 A ATOM 548 N GLN A 30 11.859 6.436 1.024 1.00 0.00 A ATOM 549 NE2 GLN A 30 13.031 6.507 6.341 1.00 0.00 A ATOM 550 O GLN A 30 14.027 9.123 1.448 1.00 0.00 A ATOM 551 OE1 GLN A 30 11.026 7.359 5.765 1.00 0.00 A ATOM 552 C ARG A 31 16.227 8.524 2.379 1.00 0.00 A ATOM 553 CA ARG A 31 15.861 7.105 1.967 1.00 0.00 A ATOM 554 CB ARG A 31 16.431 6.778 0.590 1.00 0.00 A ATOM 555 CD ARG A 31 18.671 6.161 1.491 1.00 0.00 A ATOM 556 CG ARG A 31 17.920 7.112 0.563 1.00 0.00 A ATOM 557 CZ ARG A 31 20.300 7.642 2.592 1.00 0.00 A ATOM 558 HN ARG A 31 14.026 6.047 2.123 1.00 0.00 A ATOM 559 HA ARG A 31 16.274 6.408 2.696 1.00 0.00 A ATOM 560 HB2 ARG A 31 16.292 5.717 0.382 1.00 0.00 A ATOM 561 HB1 ARG A 31 15.913 7.367 -0.167 1.00 0.00 A ATOM 562 HD2 ARG A 31 17.990 5.382 1.832 1.00 0.00 A ATOM 563 HD1 ARG A 31 19.495 5.703 0.944 1.00 0.00 A ATOM 564 HE ARG A 31 18.717 6.773 3.532 1.00 0.00 A ATOM 565 HG2 ARG A 31 18.298 7.002 -0.453 1.00 0.00 A ATOM 566 HG1 ARG A 31 18.068 8.139 0.897 1.00 0.00 A ATOM 567 HH11 ARG A 31 20.624 7.312 0.604 1.00 0.00 A ATOM 568 HH12 ARG A 31 21.783 8.363 1.387 1.00 0.00 A ATOM 569 HH21 ARG A 31 20.247 8.162 4.566 1.00 0.00 A ATOM 570 HH22 ARG A 31 21.567 8.848 3.646 1.00 0.00 A ATOM 571 N ARG A 31 14.419 6.959 1.939 1.00 0.00 A ATOM 572 NE ARG A 31 19.204 6.874 2.653 1.00 0.00 A ATOM 573 NH1 ARG A 31 20.956 7.784 1.433 1.00 0.00 A ATOM 574 NH2 ARG A 31 20.741 8.269 3.692 1.00 0.00 A ATOM 575 O ARG A 31 16.392 9.396 1.528 1.00 0.00 A ATOM 576 C GLY A 32 15.678 11.098 3.741 1.00 0.00 A ATOM 577 CA GLY A 32 16.700 10.067 4.198 1.00 0.00 A ATOM 578 HN GLY A 32 16.208 8.005 4.347 1.00 0.00 A ATOM 579 HA2 GLY A 32 16.718 10.036 5.288 1.00 0.00 A ATOM 580 HA1 GLY A 32 17.686 10.349 3.829 1.00 0.00 A ATOM 581 N GLY A 32 16.355 8.755 3.687 1.00 0.00 A ATOM 582 OT1 GLY A 32 15.886 12.298 3.906 1.00 0.00 A END
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