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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588275 |
2mg2   |
19582 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -13.942 7.264 -15.374 1.00 0.00 A ATOM 2 CA LYS A 1 -14.895 7.692 -14.245 1.00 0.00 A ATOM 3 CB LYS A 1 -14.577 9.119 -13.731 1.00 0.00 A ATOM 4 CD LYS A 1 -16.965 10.050 -13.444 1.00 0.00 A ATOM 5 CE LYS A 1 -17.801 11.038 -12.613 1.00 0.00 A ATOM 6 CG LYS A 1 -15.612 9.742 -12.777 1.00 0.00 A ATOM 7 HT1 LYS A 1 -14.053 6.639 -12.652 1.00 0.00 A ATOM 8 HT2 LYS A 1 -15.656 6.889 -12.486 1.00 0.00 A ATOM 9 HT3 LYS A 1 -15.122 5.754 -13.524 1.00 0.00 A ATOM 10 HA LYS A 1 -15.884 7.724 -14.705 1.00 0.00 A ATOM 11 HB2 LYS A 1 -13.617 9.109 -13.211 1.00 0.00 A ATOM 12 HB1 LYS A 1 -14.472 9.786 -14.590 1.00 0.00 A ATOM 13 HD2 LYS A 1 -16.785 10.510 -14.418 1.00 0.00 A ATOM 14 HD1 LYS A 1 -17.528 9.128 -13.602 1.00 0.00 A ATOM 15 HE2 LYS A 1 -17.217 11.953 -12.470 1.00 0.00 A ATOM 16 HE1 LYS A 1 -18.691 11.307 -13.189 1.00 0.00 A ATOM 17 HG2 LYS A 1 -15.764 9.089 -11.917 1.00 0.00 A ATOM 18 HG1 LYS A 1 -15.190 10.680 -12.413 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -17.407 10.248 -10.725 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -18.777 9.656 -11.401 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -18.754 11.160 -10.774 1.00 0.00 A ATOM 22 N LYS A 1 -14.929 6.674 -13.152 1.00 0.00 A ATOM 23 NZ LYS A 1 -18.209 10.484 -11.294 1.00 0.00 A ATOM 24 O LYS A 1 -14.395 6.674 -16.355 1.00 0.00 A ATOM 25 C LYS A 2 -10.498 6.257 -15.797 1.00 0.00 A ATOM 26 CA LYS A 2 -11.573 7.265 -16.257 1.00 0.00 A ATOM 27 CB LYS A 2 -10.970 8.624 -16.690 1.00 0.00 A ATOM 28 CD LYS A 2 -11.864 8.887 -19.057 1.00 0.00 A ATOM 29 CE LYS A 2 -11.527 8.690 -20.541 1.00 0.00 A ATOM 30 CG LYS A 2 -10.614 8.673 -18.186 1.00 0.00 A ATOM 31 HN LYS A 2 -12.346 8.050 -14.425 1.00 0.00 A ATOM 32 HA LYS A 2 -12.034 6.799 -17.128 1.00 0.00 A ATOM 33 HB2 LYS A 2 -11.674 9.434 -16.485 1.00 0.00 A ATOM 34 HB1 LYS A 2 -10.072 8.823 -16.103 1.00 0.00 A ATOM 35 HD2 LYS A 2 -12.637 8.180 -18.758 1.00 0.00 A ATOM 36 HD1 LYS A 2 -12.247 9.899 -18.904 1.00 0.00 A ATOM 37 HE2 LYS A 2 -11.243 9.655 -20.973 1.00 0.00 A ATOM 38 HE1 LYS A 2 -10.663 8.025 -20.622 1.00 0.00 A ATOM 39 HG2 LYS A 2 -9.919 9.495 -18.361 1.00 0.00 A ATOM 40 HG1 LYS A 2 -10.123 7.742 -18.472 1.00 0.00 A ATOM 41 HZ1 LYS A 2 -12.433 7.949 -22.258 1.00 0.00 A ATOM 42 HZ2 LYS A 2 -13.481 8.709 -21.262 1.00 0.00 A ATOM 43 HZ3 LYS A 2 -12.940 7.210 -20.899 1.00 0.00 A ATOM 44 N LYS A 2 -12.627 7.522 -15.242 1.00 0.00 A ATOM 45 NZ LYS A 2 -12.672 8.104 -21.288 1.00 0.00 A ATOM 46 O LYS A 2 -9.458 6.102 -16.447 1.00 0.00 A ATOM 47 C LYS A 3 -10.013 3.200 -14.551 1.00 0.00 A ATOM 48 CA LYS A 3 -9.836 4.624 -14.000 1.00 0.00 A ATOM 49 CB LYS A 3 -10.123 4.638 -12.489 1.00 0.00 A ATOM 50 CD LYS A 3 -8.465 6.498 -11.840 1.00 0.00 A ATOM 51 CE LYS A 3 -8.093 7.229 -10.542 1.00 0.00 A ATOM 52 CG LYS A 3 -9.927 6.014 -11.831 1.00 0.00 A ATOM 53 HN LYS A 3 -11.648 5.728 -14.270 1.00 0.00 A ATOM 54 HA LYS A 3 -8.799 4.930 -14.161 1.00 0.00 A ATOM 55 HB2 LYS A 3 -11.154 4.324 -12.320 1.00 0.00 A ATOM 56 HB1 LYS A 3 -9.475 3.919 -11.985 1.00 0.00 A ATOM 57 HD2 LYS A 3 -7.782 5.659 -11.982 1.00 0.00 A ATOM 58 HD1 LYS A 3 -8.331 7.183 -12.680 1.00 0.00 A ATOM 59 HE2 LYS A 3 -7.112 7.697 -10.674 1.00 0.00 A ATOM 60 HE1 LYS A 3 -8.820 8.027 -10.360 1.00 0.00 A ATOM 61 HG2 LYS A 3 -10.543 6.758 -12.334 1.00 0.00 A ATOM 62 HG1 LYS A 3 -10.290 5.938 -10.806 1.00 0.00 A ATOM 63 HZ1 LYS A 3 -8.948 5.854 -9.233 1.00 0.00 A ATOM 64 HZ2 LYS A 3 -7.817 6.793 -8.533 1.00 0.00 A ATOM 65 HZ3 LYS A 3 -7.366 5.566 -9.529 1.00 0.00 A ATOM 66 N LYS A 3 -10.730 5.591 -14.665 1.00 0.00 A ATOM 67 NZ LYS A 3 -8.051 6.296 -9.382 1.00 0.00 A ATOM 68 O LYS A 3 -11.054 2.878 -15.135 1.00 0.00 A ATOM 69 C ASN A 4 -8.298 0.087 -13.585 1.00 0.00 A ATOM 70 CA ASN A 4 -9.024 0.906 -14.663 1.00 0.00 A ATOM 71 CB ASN A 4 -8.358 0.712 -16.048 1.00 0.00 A ATOM 72 CG ASN A 4 -9.288 1.056 -17.201 1.00 0.00 A ATOM 73 HN ASN A 4 -8.226 2.682 -13.809 1.00 0.00 A ATOM 74 HA ASN A 4 -10.050 0.538 -14.707 1.00 0.00 A ATOM 75 HB2 ASN A 4 -7.443 1.304 -16.105 1.00 0.00 A ATOM 76 HB1 ASN A 4 -8.080 -0.335 -16.177 1.00 0.00 A ATOM 77 HD21 ASN A 4 -8.130 2.596 -17.838 1.00 0.00 A ATOM 78 HD22 ASN A 4 -9.591 2.255 -18.755 1.00 0.00 A ATOM 79 N ASN A 4 -9.027 2.336 -14.321 1.00 0.00 A ATOM 80 ND2 ASN A 4 -8.968 2.058 -17.990 1.00 0.00 A ATOM 81 O ASN A 4 -7.561 0.643 -12.765 1.00 0.00 A ATOM 82 OD1 ASN A 4 -10.300 0.407 -17.422 1.00 0.00 A ATOM 83 C TRP A 5 -6.208 -1.997 -12.713 1.00 0.00 A ATOM 84 CA TRP A 5 -7.738 -2.183 -12.720 1.00 0.00 A ATOM 85 CB TRP A 5 -8.112 -3.624 -13.102 1.00 0.00 A ATOM 86 CD1 TRP A 5 -8.290 -4.027 -15.605 1.00 0.00 A ATOM 87 CD2 TRP A 5 -6.291 -4.631 -14.769 1.00 0.00 A ATOM 88 CE2 TRP A 5 -6.236 -4.853 -16.177 1.00 0.00 A ATOM 89 CE3 TRP A 5 -5.130 -4.943 -14.024 1.00 0.00 A ATOM 90 CG TRP A 5 -7.605 -4.081 -14.439 1.00 0.00 A ATOM 91 CH2 TRP A 5 -3.948 -5.636 -16.048 1.00 0.00 A ATOM 92 CZ2 TRP A 5 -5.088 -5.345 -16.817 1.00 0.00 A ATOM 93 CZ3 TRP A 5 -3.972 -5.437 -14.656 1.00 0.00 A ATOM 94 HN TRP A 5 -9.056 -1.631 -14.312 1.00 0.00 A ATOM 95 HA TRP A 5 -8.087 -2.016 -11.701 1.00 0.00 A ATOM 96 HB2 TRP A 5 -7.714 -4.296 -12.341 1.00 0.00 A ATOM 97 HB1 TRP A 5 -9.199 -3.724 -13.081 1.00 0.00 A ATOM 98 HD1 TRP A 5 -9.309 -3.669 -15.718 1.00 0.00 A ATOM 99 HE1 TRP A 5 -7.781 -4.530 -17.603 1.00 0.00 A ATOM 100 HE3 TRP A 5 -5.136 -4.792 -12.953 1.00 0.00 A ATOM 101 HH2 TRP A 5 -3.052 -6.016 -16.525 1.00 0.00 A ATOM 102 HZ2 TRP A 5 -5.086 -5.496 -17.887 1.00 0.00 A ATOM 103 HZ3 TRP A 5 -3.092 -5.666 -14.066 1.00 0.00 A ATOM 104 N TRP A 5 -8.435 -1.242 -13.616 1.00 0.00 A ATOM 105 NE1 TRP A 5 -7.484 -4.483 -16.633 1.00 0.00 A ATOM 106 O TRP A 5 -5.562 -2.182 -11.680 1.00 0.00 A ATOM 107 C PHE A 6 -3.744 -0.077 -13.106 1.00 0.00 A ATOM 108 CA PHE A 6 -4.213 -1.245 -14.002 1.00 0.00 A ATOM 109 CB PHE A 6 -3.931 -0.977 -15.487 1.00 0.00 A ATOM 110 CD1 PHE A 6 -1.725 -2.124 -15.960 1.00 0.00 A ATOM 111 CD2 PHE A 6 -1.796 0.311 -15.975 1.00 0.00 A ATOM 112 CE1 PHE A 6 -0.345 -2.086 -16.235 1.00 0.00 A ATOM 113 CE2 PHE A 6 -0.416 0.349 -16.248 1.00 0.00 A ATOM 114 CG PHE A 6 -2.453 -0.926 -15.826 1.00 0.00 A ATOM 115 CZ PHE A 6 0.310 -0.849 -16.376 1.00 0.00 A ATOM 116 HN PHE A 6 -6.238 -1.485 -14.649 1.00 0.00 A ATOM 117 HA PHE A 6 -3.639 -2.125 -13.706 1.00 0.00 A ATOM 118 HB2 PHE A 6 -4.383 -1.774 -16.081 1.00 0.00 A ATOM 119 HB1 PHE A 6 -4.407 -0.039 -15.779 1.00 0.00 A ATOM 120 HD1 PHE A 6 -2.224 -3.077 -15.845 1.00 0.00 A ATOM 121 HD2 PHE A 6 -2.346 1.236 -15.867 1.00 0.00 A ATOM 122 HE1 PHE A 6 0.213 -3.008 -16.331 1.00 0.00 A ATOM 123 HE2 PHE A 6 0.089 1.300 -16.353 1.00 0.00 A ATOM 124 HZ PHE A 6 1.373 -0.820 -16.580 1.00 0.00 A ATOM 125 N PHE A 6 -5.636 -1.564 -13.843 1.00 0.00 A ATOM 126 O PHE A 6 -2.561 0.013 -12.784 1.00 0.00 A ATOM 127 C ASP A 7 -4.730 1.540 -10.274 1.00 0.00 A ATOM 128 CA ASP A 7 -4.382 1.907 -11.732 1.00 0.00 A ATOM 129 CB ASP A 7 -5.144 3.173 -12.161 1.00 0.00 A ATOM 130 CG ASP A 7 -4.336 4.017 -13.159 1.00 0.00 A ATOM 131 HN ASP A 7 -5.611 0.680 -12.980 1.00 0.00 A ATOM 132 HA ASP A 7 -3.317 2.140 -11.738 1.00 0.00 A ATOM 133 HB2 ASP A 7 -6.112 2.902 -12.587 1.00 0.00 A ATOM 134 HB1 ASP A 7 -5.343 3.789 -11.282 1.00 0.00 A ATOM 135 N ASP A 7 -4.654 0.804 -12.668 1.00 0.00 A ATOM 136 O ASP A 7 -4.137 2.090 -9.346 1.00 0.00 A ATOM 137 OD1 ASP A 7 -3.320 4.628 -12.748 1.00 0.00 A ATOM 138 OD2 ASP A 7 -4.727 4.098 -14.348 1.00 0.00 A ATOM 139 C ILE A 8 -4.739 -0.550 -7.981 1.00 0.00 A ATOM 140 CA ILE A 8 -5.961 0.078 -8.684 1.00 0.00 A ATOM 141 CB ILE A 8 -7.162 -0.901 -8.739 1.00 0.00 A ATOM 142 CD1 ILE A 8 -8.913 1.041 -8.791 1.00 0.00 A ATOM 143 CG1 ILE A 8 -8.427 -0.287 -9.387 1.00 0.00 A ATOM 144 CG2 ILE A 8 -7.525 -1.448 -7.345 1.00 0.00 A ATOM 145 HN ILE A 8 -6.092 0.172 -10.842 1.00 0.00 A ATOM 146 HA ILE A 8 -6.258 0.932 -8.075 1.00 0.00 A ATOM 147 HB ILE A 8 -6.873 -1.758 -9.349 1.00 0.00 A ATOM 148 HD11 ILE A 8 -8.221 1.843 -9.051 1.00 0.00 A ATOM 149 HD12 ILE A 8 -9.893 1.280 -9.204 1.00 0.00 A ATOM 150 HD13 ILE A 8 -8.998 0.969 -7.707 1.00 0.00 A ATOM 151 HG12 ILE A 8 -8.239 -0.123 -10.445 1.00 0.00 A ATOM 152 HG11 ILE A 8 -9.240 -1.011 -9.324 1.00 0.00 A ATOM 153 HG21 ILE A 8 -7.659 -0.630 -6.637 1.00 0.00 A ATOM 154 HG22 ILE A 8 -8.445 -2.031 -7.397 1.00 0.00 A ATOM 155 HG23 ILE A 8 -6.736 -2.107 -6.982 1.00 0.00 A ATOM 156 N ILE A 8 -5.630 0.576 -10.037 1.00 0.00 A ATOM 157 O ILE A 8 -4.616 -0.472 -6.757 1.00 0.00 A ATOM 158 C THR A 9 -1.695 -0.632 -7.391 1.00 0.00 A ATOM 159 CA THR A 9 -2.526 -1.655 -8.192 1.00 0.00 A ATOM 160 CB THR A 9 -1.704 -2.316 -9.315 1.00 0.00 A ATOM 161 CG2 THR A 9 -0.941 -1.327 -10.199 1.00 0.00 A ATOM 162 HN THR A 9 -3.963 -1.147 -9.730 1.00 0.00 A ATOM 163 HA THR A 9 -2.798 -2.449 -7.499 1.00 0.00 A ATOM 164 HB THR A 9 -2.393 -2.880 -9.948 1.00 0.00 A ATOM 165 HG1 THR A 9 -0.360 -3.702 -9.515 1.00 0.00 A ATOM 166 HG21 THR A 9 -1.603 -0.519 -10.502 1.00 0.00 A ATOM 167 HG22 THR A 9 -0.578 -1.839 -11.091 1.00 0.00 A ATOM 168 HG23 THR A 9 -0.092 -0.908 -9.659 1.00 0.00 A ATOM 169 N THR A 9 -3.782 -1.100 -8.736 1.00 0.00 A ATOM 170 O THR A 9 -1.061 -0.986 -6.395 1.00 0.00 A ATOM 171 OG1 THR A 9 -0.771 -3.224 -8.772 1.00 0.00 A ATOM 172 C ASN A 10 -1.702 1.933 -5.615 1.00 0.00 A ATOM 173 CA ASN A 10 -1.103 1.754 -7.022 1.00 0.00 A ATOM 174 CB ASN A 10 -1.227 3.037 -7.867 1.00 0.00 A ATOM 175 CG ASN A 10 -0.770 4.278 -7.120 1.00 0.00 A ATOM 176 HN ASN A 10 -2.344 0.915 -8.535 1.00 0.00 A ATOM 177 HA ASN A 10 -0.041 1.523 -6.898 1.00 0.00 A ATOM 178 HB2 ASN A 10 -0.628 2.934 -8.772 1.00 0.00 A ATOM 179 HB1 ASN A 10 -2.262 3.188 -8.164 1.00 0.00 A ATOM 180 HD21 ASN A 10 -2.660 4.712 -6.545 1.00 0.00 A ATOM 181 HD22 ASN A 10 -1.395 5.815 -6.011 1.00 0.00 A ATOM 182 N ASN A 10 -1.754 0.661 -7.752 1.00 0.00 A ATOM 183 ND2 ASN A 10 -1.691 4.991 -6.510 1.00 0.00 A ATOM 184 O ASN A 10 -0.970 2.095 -4.640 1.00 0.00 A ATOM 185 OD1 ASN A 10 0.404 4.617 -7.076 1.00 0.00 A ATOM 186 C TRP A 11 -3.393 0.776 -3.317 1.00 0.00 A ATOM 187 CA TRP A 11 -3.752 1.949 -4.227 1.00 0.00 A ATOM 188 CB TRP A 11 -5.262 2.041 -4.462 1.00 0.00 A ATOM 189 CD1 TRP A 11 -5.619 3.781 -6.274 1.00 0.00 A ATOM 190 CD2 TRP A 11 -6.237 4.499 -4.232 1.00 0.00 A ATOM 191 CE2 TRP A 11 -6.465 5.576 -5.138 1.00 0.00 A ATOM 192 CE3 TRP A 11 -6.547 4.725 -2.872 1.00 0.00 A ATOM 193 CG TRP A 11 -5.699 3.371 -4.987 1.00 0.00 A ATOM 194 CH2 TRP A 11 -7.305 6.997 -3.364 1.00 0.00 A ATOM 195 CZ2 TRP A 11 -6.993 6.808 -4.723 1.00 0.00 A ATOM 196 CZ3 TRP A 11 -7.076 5.959 -2.442 1.00 0.00 A ATOM 197 HN TRP A 11 -3.566 1.683 -6.343 1.00 0.00 A ATOM 198 HA TRP A 11 -3.442 2.856 -3.703 1.00 0.00 A ATOM 199 HB2 TRP A 11 -5.588 1.256 -5.143 1.00 0.00 A ATOM 200 HB1 TRP A 11 -5.769 1.875 -3.511 1.00 0.00 A ATOM 201 HD1 TRP A 11 -5.246 3.182 -7.100 1.00 0.00 A ATOM 202 HE1 TRP A 11 -5.989 5.643 -7.207 1.00 0.00 A ATOM 203 HE3 TRP A 11 -6.373 3.934 -2.155 1.00 0.00 A ATOM 204 HH2 TRP A 11 -7.714 7.940 -3.025 1.00 0.00 A ATOM 205 HZ2 TRP A 11 -7.155 7.602 -5.438 1.00 0.00 A ATOM 206 HZ3 TRP A 11 -7.308 6.111 -1.395 1.00 0.00 A ATOM 207 N TRP A 11 -3.035 1.878 -5.506 1.00 0.00 A ATOM 208 NE1 TRP A 11 -6.042 5.094 -6.359 1.00 0.00 A ATOM 209 O TRP A 11 -3.115 0.994 -2.140 1.00 0.00 A ATOM 210 C LEU A 12 -1.512 -1.441 -2.475 1.00 0.00 A ATOM 211 CA LEU A 12 -2.893 -1.643 -3.125 1.00 0.00 A ATOM 212 CB LEU A 12 -2.905 -2.865 -4.073 1.00 0.00 A ATOM 213 CD1 LEU A 12 -3.670 -4.648 -2.429 1.00 0.00 A ATOM 214 CD2 LEU A 12 -5.384 -3.365 -3.725 1.00 0.00 A ATOM 215 CG LEU A 12 -3.963 -3.934 -3.750 1.00 0.00 A ATOM 216 HN LEU A 12 -3.596 -0.530 -4.831 1.00 0.00 A ATOM 217 HA LEU A 12 -3.591 -1.812 -2.308 1.00 0.00 A ATOM 218 HB2 LEU A 12 -3.066 -2.533 -5.100 1.00 0.00 A ATOM 219 HB1 LEU A 12 -1.927 -3.348 -4.057 1.00 0.00 A ATOM 220 HD11 LEU A 12 -2.690 -5.124 -2.483 1.00 0.00 A ATOM 221 HD12 LEU A 12 -4.422 -5.418 -2.254 1.00 0.00 A ATOM 222 HD13 LEU A 12 -3.680 -3.946 -1.596 1.00 0.00 A ATOM 223 HD21 LEU A 12 -5.530 -2.724 -2.857 1.00 0.00 A ATOM 224 HD22 LEU A 12 -6.101 -4.185 -3.681 1.00 0.00 A ATOM 225 HD23 LEU A 12 -5.564 -2.789 -4.633 1.00 0.00 A ATOM 226 HG LEU A 12 -3.922 -4.679 -4.542 1.00 0.00 A ATOM 227 N LEU A 12 -3.326 -0.445 -3.858 1.00 0.00 A ATOM 228 O LEU A 12 -1.330 -1.735 -1.292 1.00 0.00 A ATOM 229 C TRP A 13 0.765 0.448 -1.548 1.00 0.00 A ATOM 230 CA TRP A 13 0.779 -0.522 -2.742 1.00 0.00 A ATOM 231 CB TRP A 13 1.629 0.028 -3.901 1.00 0.00 A ATOM 232 CD1 TRP A 13 3.170 -1.889 -4.480 1.00 0.00 A ATOM 233 CD2 TRP A 13 4.299 -0.086 -3.751 1.00 0.00 A ATOM 234 CE2 TRP A 13 5.265 -1.100 -4.029 1.00 0.00 A ATOM 235 CE3 TRP A 13 4.790 1.155 -3.289 1.00 0.00 A ATOM 236 CG TRP A 13 2.971 -0.625 -4.041 1.00 0.00 A ATOM 237 CH2 TRP A 13 7.096 0.344 -3.378 1.00 0.00 A ATOM 238 CZ2 TRP A 13 6.641 -0.900 -3.847 1.00 0.00 A ATOM 239 CZ3 TRP A 13 6.171 1.369 -3.104 1.00 0.00 A ATOM 240 HN TRP A 13 -0.794 -0.682 -4.194 1.00 0.00 A ATOM 241 HA TRP A 13 1.250 -1.440 -2.391 1.00 0.00 A ATOM 242 HB2 TRP A 13 1.102 -0.110 -4.846 1.00 0.00 A ATOM 243 HB1 TRP A 13 1.769 1.103 -3.775 1.00 0.00 A ATOM 244 HD1 TRP A 13 2.381 -2.569 -4.787 1.00 0.00 A ATOM 245 HE1 TRP A 13 4.912 -3.064 -4.766 1.00 0.00 A ATOM 246 HE3 TRP A 13 4.086 1.947 -3.079 1.00 0.00 A ATOM 247 HH2 TRP A 13 8.156 0.516 -3.231 1.00 0.00 A ATOM 248 HZ2 TRP A 13 7.340 -1.696 -4.068 1.00 0.00 A ATOM 249 HZ3 TRP A 13 6.527 2.327 -2.746 1.00 0.00 A ATOM 250 N TRP A 13 -0.561 -0.873 -3.227 1.00 0.00 A ATOM 251 NE1 TRP A 13 4.523 -2.174 -4.473 1.00 0.00 A ATOM 252 O TRP A 13 1.583 0.310 -0.641 1.00 0.00 A ATOM 253 C TYR A 14 -0.590 1.617 0.957 1.00 0.00 A ATOM 254 CA TYR A 14 -0.360 2.336 -0.386 1.00 0.00 A ATOM 255 CB TYR A 14 -1.490 3.323 -0.706 1.00 0.00 A ATOM 256 CD1 TYR A 14 -1.718 4.856 1.311 1.00 0.00 A ATOM 257 CD2 TYR A 14 -0.790 5.756 -0.757 1.00 0.00 A ATOM 258 CE1 TYR A 14 -1.551 6.110 1.933 1.00 0.00 A ATOM 259 CE2 TYR A 14 -0.626 7.011 -0.141 1.00 0.00 A ATOM 260 CG TYR A 14 -1.334 4.676 -0.033 1.00 0.00 A ATOM 261 CZ TYR A 14 -1.003 7.192 1.207 1.00 0.00 A ATOM 262 HN TYR A 14 -0.840 1.429 -2.271 1.00 0.00 A ATOM 263 HA TYR A 14 0.566 2.907 -0.297 1.00 0.00 A ATOM 264 HB2 TYR A 14 -1.527 3.487 -1.785 1.00 0.00 A ATOM 265 HB1 TYR A 14 -2.450 2.893 -0.414 1.00 0.00 A ATOM 266 HD1 TYR A 14 -2.136 4.030 1.873 1.00 0.00 A ATOM 267 HD2 TYR A 14 -0.495 5.623 -1.791 1.00 0.00 A ATOM 268 HE1 TYR A 14 -1.840 6.246 2.966 1.00 0.00 A ATOM 269 HE2 TYR A 14 -0.210 7.844 -0.691 1.00 0.00 A ATOM 270 HH TYR A 14 -1.106 8.403 2.731 1.00 0.00 A ATOM 271 N TYR A 14 -0.188 1.386 -1.499 1.00 0.00 A ATOM 272 O TYR A 14 0.036 1.959 1.962 1.00 0.00 A ATOM 273 OH TYR A 14 -0.831 8.408 1.797 1.00 0.00 A ATOM 274 C ILE A 15 -0.515 -1.193 2.424 1.00 0.00 A ATOM 275 CA ILE A 15 -1.699 -0.232 2.180 1.00 0.00 A ATOM 276 CB ILE A 15 -3.044 -0.993 2.096 1.00 0.00 A ATOM 277 CD1 ILE A 15 -4.777 -0.254 0.368 1.00 0.00 A ATOM 278 CG1 ILE A 15 -4.225 -0.036 1.779 1.00 0.00 A ATOM 279 CG2 ILE A 15 -3.345 -1.720 3.419 1.00 0.00 A ATOM 280 HN ILE A 15 -1.941 0.380 0.118 1.00 0.00 A ATOM 281 HA ILE A 15 -1.752 0.428 3.044 1.00 0.00 A ATOM 282 HB ILE A 15 -2.971 -1.752 1.315 1.00 0.00 A ATOM 283 HD11 ILE A 15 -3.959 -0.428 -0.325 1.00 0.00 A ATOM 284 HD12 ILE A 15 -5.433 -1.125 0.357 1.00 0.00 A ATOM 285 HD13 ILE A 15 -5.340 0.625 0.053 1.00 0.00 A ATOM 286 HG12 ILE A 15 -5.047 -0.183 2.482 1.00 0.00 A ATOM 287 HG11 ILE A 15 -3.908 1.002 1.883 1.00 0.00 A ATOM 288 HG21 ILE A 15 -4.307 -2.229 3.351 1.00 0.00 A ATOM 289 HG22 ILE A 15 -2.583 -2.471 3.627 1.00 0.00 A ATOM 290 HG23 ILE A 15 -3.378 -1.004 4.242 1.00 0.00 A ATOM 291 N ILE A 15 -1.458 0.595 0.981 1.00 0.00 A ATOM 292 O ILE A 15 -0.110 -1.386 3.569 1.00 0.00 A ATOM 293 C LYS A 16 2.459 -1.922 2.172 1.00 0.00 A ATOM 294 CA LYS A 16 1.289 -2.614 1.453 1.00 0.00 A ATOM 295 CB LYS A 16 1.668 -3.110 0.040 1.00 0.00 A ATOM 296 CD LYS A 16 3.624 -4.732 0.596 1.00 0.00 A ATOM 297 CE LYS A 16 3.616 -5.572 1.882 1.00 0.00 A ATOM 298 CG LYS A 16 2.223 -4.545 -0.015 1.00 0.00 A ATOM 299 HN LYS A 16 -0.315 -1.561 0.455 1.00 0.00 A ATOM 300 HA LYS A 16 1.018 -3.477 2.062 1.00 0.00 A ATOM 301 HB2 LYS A 16 0.771 -3.115 -0.579 1.00 0.00 A ATOM 302 HB1 LYS A 16 2.378 -2.422 -0.423 1.00 0.00 A ATOM 303 HD2 LYS A 16 4.272 -5.213 -0.139 1.00 0.00 A ATOM 304 HD1 LYS A 16 4.060 -3.757 0.813 1.00 0.00 A ATOM 305 HE2 LYS A 16 4.580 -5.447 2.385 1.00 0.00 A ATOM 306 HE1 LYS A 16 2.846 -5.179 2.552 1.00 0.00 A ATOM 307 HG2 LYS A 16 1.506 -5.216 0.460 1.00 0.00 A ATOM 308 HG1 LYS A 16 2.280 -4.829 -1.067 1.00 0.00 A ATOM 309 HZ1 LYS A 16 2.500 -7.178 1.145 1.00 0.00 A ATOM 310 HZ2 LYS A 16 3.387 -7.562 2.459 1.00 0.00 A ATOM 311 HZ3 LYS A 16 4.111 -7.399 1.011 1.00 0.00 A ATOM 312 N LYS A 16 0.097 -1.745 1.365 1.00 0.00 A ATOM 313 NZ LYS A 16 3.386 -7.019 1.606 1.00 0.00 A ATOM 314 O LYS A 16 3.112 -2.540 3.013 1.00 0.00 A ATOM 315 C LEU A 17 3.488 0.274 4.086 1.00 0.00 A ATOM 316 CA LEU A 17 3.701 0.198 2.567 1.00 0.00 A ATOM 317 CB LEU A 17 3.710 1.614 1.957 1.00 0.00 A ATOM 318 CD1 LEU A 17 3.965 2.980 -0.128 1.00 0.00 A ATOM 319 CD2 LEU A 17 5.908 1.653 0.673 1.00 0.00 A ATOM 320 CG LEU A 17 4.379 1.684 0.573 1.00 0.00 A ATOM 321 HN LEU A 17 2.134 -0.234 1.149 1.00 0.00 A ATOM 322 HA LEU A 17 4.680 -0.259 2.417 1.00 0.00 A ATOM 323 HB2 LEU A 17 2.682 1.966 1.884 1.00 0.00 A ATOM 324 HB1 LEU A 17 4.241 2.292 2.628 1.00 0.00 A ATOM 325 HD11 LEU A 17 4.193 3.839 0.505 1.00 0.00 A ATOM 326 HD12 LEU A 17 2.895 2.958 -0.328 1.00 0.00 A ATOM 327 HD13 LEU A 17 4.499 3.080 -1.070 1.00 0.00 A ATOM 328 HD21 LEU A 17 6.232 0.989 1.472 1.00 0.00 A ATOM 329 HD22 LEU A 17 6.299 2.651 0.867 1.00 0.00 A ATOM 330 HD23 LEU A 17 6.317 1.285 -0.266 1.00 0.00 A ATOM 331 HG LEU A 17 4.056 0.839 -0.032 1.00 0.00 A ATOM 332 N LEU A 17 2.690 -0.635 1.897 1.00 0.00 A ATOM 333 O LEU A 17 4.452 0.134 4.834 1.00 0.00 A ATOM 334 C PHE A 18 2.411 -0.815 6.714 1.00 0.00 A ATOM 335 CA PHE A 18 1.920 0.451 5.991 1.00 0.00 A ATOM 336 CB PHE A 18 0.409 0.655 6.179 1.00 0.00 A ATOM 337 CD1 PHE A 18 -0.045 2.123 8.196 1.00 0.00 A ATOM 338 CD2 PHE A 18 -0.454 -0.271 8.379 1.00 0.00 A ATOM 339 CE1 PHE A 18 -0.484 2.299 9.522 1.00 0.00 A ATOM 340 CE2 PHE A 18 -0.892 -0.095 9.704 1.00 0.00 A ATOM 341 CG PHE A 18 -0.033 0.839 7.619 1.00 0.00 A ATOM 342 CZ PHE A 18 -0.912 1.191 10.274 1.00 0.00 A ATOM 343 HN PHE A 18 1.496 0.528 3.886 1.00 0.00 A ATOM 344 HA PHE A 18 2.430 1.301 6.448 1.00 0.00 A ATOM 345 HB2 PHE A 18 0.100 1.532 5.608 1.00 0.00 A ATOM 346 HB1 PHE A 18 -0.122 -0.203 5.771 1.00 0.00 A ATOM 347 HD1 PHE A 18 0.275 2.981 7.620 1.00 0.00 A ATOM 348 HD2 PHE A 18 -0.446 -1.262 7.947 1.00 0.00 A ATOM 349 HE1 PHE A 18 -0.496 3.287 9.962 1.00 0.00 A ATOM 350 HE2 PHE A 18 -1.212 -0.949 10.287 1.00 0.00 A ATOM 351 HZ PHE A 18 -1.248 1.326 11.294 1.00 0.00 A ATOM 352 N PHE A 18 2.246 0.436 4.557 1.00 0.00 A ATOM 353 O PHE A 18 2.963 -0.721 7.810 1.00 0.00 A ATOM 354 C ILE A 19 4.332 -3.204 6.810 1.00 0.00 A ATOM 355 CA ILE A 19 2.810 -3.266 6.611 1.00 0.00 A ATOM 356 CB ILE A 19 2.425 -4.471 5.715 1.00 0.00 A ATOM 357 CD1 ILE A 19 0.480 -5.612 4.441 1.00 0.00 A ATOM 358 CG1 ILE A 19 0.915 -4.480 5.381 1.00 0.00 A ATOM 359 CG2 ILE A 19 2.836 -5.790 6.400 1.00 0.00 A ATOM 360 HN ILE A 19 1.844 -1.978 5.174 1.00 0.00 A ATOM 361 HA ILE A 19 2.362 -3.424 7.593 1.00 0.00 A ATOM 362 HB ILE A 19 2.979 -4.396 4.780 1.00 0.00 A ATOM 363 HD11 ILE A 19 -0.398 -5.297 3.876 1.00 0.00 A ATOM 364 HD12 ILE A 19 1.278 -5.854 3.741 1.00 0.00 A ATOM 365 HD13 ILE A 19 0.228 -6.500 5.021 1.00 0.00 A ATOM 366 HG12 ILE A 19 0.334 -4.540 6.303 1.00 0.00 A ATOM 367 HG11 ILE A 19 0.658 -3.547 4.884 1.00 0.00 A ATOM 368 HG21 ILE A 19 2.558 -6.647 5.788 1.00 0.00 A ATOM 369 HG22 ILE A 19 3.917 -5.830 6.537 1.00 0.00 A ATOM 370 HG23 ILE A 19 2.350 -5.877 7.373 1.00 0.00 A ATOM 371 N ILE A 19 2.291 -1.991 6.082 1.00 0.00 A ATOM 372 O ILE A 19 4.830 -3.655 7.839 1.00 0.00 A ATOM 373 C MET A 20 6.911 -1.447 7.091 1.00 0.00 A ATOM 374 CA MET A 20 6.536 -2.449 5.989 1.00 0.00 A ATOM 375 CB MET A 20 7.173 -2.018 4.658 1.00 0.00 A ATOM 376 CE MET A 20 7.157 -4.048 0.985 1.00 0.00 A ATOM 377 CG MET A 20 6.792 -2.936 3.493 1.00 0.00 A ATOM 378 HN MET A 20 4.600 -2.232 5.063 1.00 0.00 A ATOM 379 HA MET A 20 6.971 -3.410 6.266 1.00 0.00 A ATOM 380 HB2 MET A 20 6.889 -0.994 4.412 1.00 0.00 A ATOM 381 HB1 MET A 20 8.256 -2.047 4.785 1.00 0.00 A ATOM 382 HE1 MET A 20 7.858 -4.389 0.222 1.00 0.00 A ATOM 383 HE2 MET A 20 6.757 -4.914 1.514 1.00 0.00 A ATOM 384 HE3 MET A 20 6.345 -3.503 0.505 1.00 0.00 A ATOM 385 HG2 MET A 20 6.688 -3.956 3.865 1.00 0.00 A ATOM 386 HG1 MET A 20 5.828 -2.615 3.096 1.00 0.00 A ATOM 387 N MET A 20 5.080 -2.621 5.865 1.00 0.00 A ATOM 388 O MET A 20 7.795 -1.727 7.903 1.00 0.00 A ATOM 389 SD MET A 20 8.009 -2.952 2.148 1.00 0.00 A ATOM 390 C ILE A 21 6.201 0.247 9.543 1.00 0.00 A ATOM 391 CA ILE A 21 6.472 0.770 8.125 1.00 0.00 A ATOM 392 CB ILE A 21 5.599 2.009 7.798 1.00 0.00 A ATOM 393 CD1 ILE A 21 4.908 3.624 5.917 1.00 0.00 A ATOM 394 CG1 ILE A 21 5.962 2.628 6.427 1.00 0.00 A ATOM 395 CG2 ILE A 21 5.738 3.085 8.887 1.00 0.00 A ATOM 396 HN ILE A 21 5.531 -0.142 6.419 1.00 0.00 A ATOM 397 HA ILE A 21 7.520 1.067 8.078 1.00 0.00 A ATOM 398 HB ILE A 21 4.556 1.689 7.768 1.00 0.00 A ATOM 399 HD11 ILE A 21 5.157 4.631 6.250 1.00 0.00 A ATOM 400 HD12 ILE A 21 4.888 3.608 4.827 1.00 0.00 A ATOM 401 HD13 ILE A 21 3.916 3.360 6.287 1.00 0.00 A ATOM 402 HG12 ILE A 21 6.930 3.126 6.486 1.00 0.00 A ATOM 403 HG11 ILE A 21 6.055 1.843 5.681 1.00 0.00 A ATOM 404 HG21 ILE A 21 5.289 2.733 9.815 1.00 0.00 A ATOM 405 HG22 ILE A 21 6.791 3.319 9.052 1.00 0.00 A ATOM 406 HG23 ILE A 21 5.215 3.996 8.598 1.00 0.00 A ATOM 407 N ILE A 21 6.231 -0.293 7.138 1.00 0.00 A ATOM 408 O ILE A 21 7.098 0.258 10.385 1.00 0.00 A ATOM 409 C VAL A 22 5.460 -2.128 11.428 1.00 0.00 A ATOM 410 CA VAL A 22 4.668 -0.860 11.126 1.00 0.00 A ATOM 411 CB VAL A 22 3.154 -1.102 11.277 1.00 0.00 A ATOM 412 CG1 VAL A 22 2.788 -1.628 12.672 1.00 0.00 A ATOM 413 CG2 VAL A 22 2.395 0.218 11.064 1.00 0.00 A ATOM 414 HN VAL A 22 4.319 -0.333 9.063 1.00 0.00 A ATOM 415 HA VAL A 22 4.961 -0.136 11.886 1.00 0.00 A ATOM 416 HB VAL A 22 2.836 -1.843 10.541 1.00 0.00 A ATOM 417 HG11 VAL A 22 1.706 -1.725 12.761 1.00 0.00 A ATOM 418 HG12 VAL A 22 3.220 -2.616 12.829 1.00 0.00 A ATOM 419 HG13 VAL A 22 3.153 -0.945 13.440 1.00 0.00 A ATOM 420 HG21 VAL A 22 2.274 0.413 10.000 1.00 0.00 A ATOM 421 HG22 VAL A 22 1.405 0.167 11.513 1.00 0.00 A ATOM 422 HG23 VAL A 22 2.939 1.049 11.516 1.00 0.00 A ATOM 423 N VAL A 22 5.012 -0.307 9.805 1.00 0.00 A ATOM 424 O VAL A 22 5.897 -2.297 12.560 1.00 0.00 A ATOM 425 C GLY A 23 7.944 -3.948 11.198 1.00 0.00 A ATOM 426 CA GLY A 23 6.540 -4.193 10.619 1.00 0.00 A ATOM 427 HN GLY A 23 5.353 -2.804 9.518 1.00 0.00 A ATOM 428 HA2 GLY A 23 5.989 -4.850 11.291 1.00 0.00 A ATOM 429 HA1 GLY A 23 6.649 -4.699 9.658 1.00 0.00 A ATOM 430 N GLY A 23 5.743 -2.976 10.438 1.00 0.00 A ATOM 431 O GLY A 23 8.509 -4.837 11.839 1.00 0.00 A ATOM 432 C GLY A 24 9.625 -1.321 12.759 1.00 0.00 A ATOM 433 CA GLY A 24 9.772 -2.289 11.577 1.00 0.00 A ATOM 434 HN GLY A 24 7.966 -2.094 10.436 1.00 0.00 A ATOM 435 HA2 GLY A 24 10.358 -3.148 11.910 1.00 0.00 A ATOM 436 HA1 GLY A 24 10.344 -1.785 10.796 1.00 0.00 A ATOM 437 N GLY A 24 8.493 -2.739 11.013 1.00 0.00 A ATOM 438 O GLY A 24 10.507 -1.272 13.616 1.00 0.00 A ATOM 439 C LEU A 25 7.511 -0.285 15.169 1.00 0.00 A ATOM 440 CA LEU A 25 8.238 0.351 13.964 1.00 0.00 A ATOM 441 CB LEU A 25 7.461 1.580 13.452 1.00 0.00 A ATOM 442 CD1 LEU A 25 7.334 3.677 12.102 1.00 0.00 A ATOM 443 CD2 LEU A 25 9.513 3.080 13.082 1.00 0.00 A ATOM 444 CG LEU A 25 8.231 2.499 12.481 1.00 0.00 A ATOM 445 HN LEU A 25 7.859 -0.612 12.084 1.00 0.00 A ATOM 446 HA LEU A 25 9.190 0.702 14.353 1.00 0.00 A ATOM 447 HB2 LEU A 25 6.550 1.234 12.964 1.00 0.00 A ATOM 448 HB1 LEU A 25 7.161 2.181 14.312 1.00 0.00 A ATOM 449 HD11 LEU A 25 7.814 4.273 11.326 1.00 0.00 A ATOM 450 HD12 LEU A 25 7.142 4.305 12.973 1.00 0.00 A ATOM 451 HD13 LEU A 25 6.384 3.305 11.724 1.00 0.00 A ATOM 452 HD21 LEU A 25 9.287 3.589 14.016 1.00 0.00 A ATOM 453 HD22 LEU A 25 9.955 3.791 12.384 1.00 0.00 A ATOM 454 HD23 LEU A 25 10.239 2.286 13.259 1.00 0.00 A ATOM 455 HG LEU A 25 8.495 1.954 11.579 1.00 0.00 A ATOM 456 N LEU A 25 8.515 -0.576 12.855 1.00 0.00 A ATOM 457 O LEU A 25 7.505 0.301 16.250 1.00 0.00 A ATOM 458 C VAL A 26 7.319 -2.877 17.072 1.00 0.00 A ATOM 459 CA VAL A 26 6.288 -2.223 16.137 1.00 0.00 A ATOM 460 CB VAL A 26 5.274 -3.252 15.587 1.00 0.00 A ATOM 461 CG1 VAL A 26 5.922 -4.485 14.937 1.00 0.00 A ATOM 462 CG2 VAL A 26 4.247 -3.692 16.642 1.00 0.00 A ATOM 463 HN VAL A 26 6.862 -1.856 14.088 1.00 0.00 A ATOM 464 HA VAL A 26 5.723 -1.505 16.733 1.00 0.00 A ATOM 465 HB VAL A 26 4.701 -2.748 14.810 1.00 0.00 A ATOM 466 HG11 VAL A 26 5.156 -5.060 14.416 1.00 0.00 A ATOM 467 HG12 VAL A 26 6.673 -4.180 14.209 1.00 0.00 A ATOM 468 HG13 VAL A 26 6.388 -5.118 15.692 1.00 0.00 A ATOM 469 HG21 VAL A 26 4.154 -4.778 16.670 1.00 0.00 A ATOM 470 HG22 VAL A 26 4.525 -3.340 17.635 1.00 0.00 A ATOM 471 HG23 VAL A 26 3.275 -3.270 16.387 1.00 0.00 A ATOM 472 N VAL A 26 6.926 -1.479 15.030 1.00 0.00 A ATOM 473 O VAL A 26 7.091 -2.977 18.279 1.00 0.00 A ATOM 474 C LYS A 27 10.574 -2.967 17.905 1.00 0.00 A ATOM 475 CA LYS A 27 9.578 -3.947 17.257 1.00 0.00 A ATOM 476 CB LYS A 27 10.299 -4.934 16.318 1.00 0.00 A ATOM 477 CD LYS A 27 11.769 -5.154 14.209 1.00 0.00 A ATOM 478 CE LYS A 27 12.726 -6.211 14.789 1.00 0.00 A ATOM 479 CG LYS A 27 11.119 -4.221 15.230 1.00 0.00 A ATOM 480 HN LYS A 27 8.542 -3.185 15.525 1.00 0.00 A ATOM 481 HA LYS A 27 9.152 -4.534 18.072 1.00 0.00 A ATOM 482 HB2 LYS A 27 10.962 -5.562 16.915 1.00 0.00 A ATOM 483 HB1 LYS A 27 9.557 -5.582 15.844 1.00 0.00 A ATOM 484 HD2 LYS A 27 10.974 -5.662 13.664 1.00 0.00 A ATOM 485 HD1 LYS A 27 12.312 -4.526 13.503 1.00 0.00 A ATOM 486 HE2 LYS A 27 12.159 -6.890 15.432 1.00 0.00 A ATOM 487 HE1 LYS A 27 13.118 -6.804 13.956 1.00 0.00 A ATOM 488 HG2 LYS A 27 10.452 -3.560 14.680 1.00 0.00 A ATOM 489 HG1 LYS A 27 11.901 -3.616 15.686 1.00 0.00 A ATOM 490 HZ1 LYS A 27 13.544 -5.148 16.386 1.00 0.00 A ATOM 491 HZ2 LYS A 27 14.368 -4.945 14.985 1.00 0.00 A ATOM 492 HZ3 LYS A 27 14.517 -6.329 15.832 1.00 0.00 A ATOM 493 N LYS A 27 8.474 -3.293 16.527 1.00 0.00 A ATOM 494 NZ LYS A 27 13.860 -5.615 15.547 1.00 0.00 A ATOM 495 O LYS A 27 11.213 -3.327 18.897 1.00 0.00 A ATOM 496 C LYS A 28 11.640 -0.312 19.196 1.00 0.00 A ATOM 497 CA LYS A 28 11.707 -0.721 17.710 1.00 0.00 A ATOM 498 CB LYS A 28 11.611 0.484 16.745 1.00 0.00 A ATOM 499 CD LYS A 28 10.788 2.706 17.775 1.00 0.00 A ATOM 500 CE LYS A 28 11.060 3.888 16.829 1.00 0.00 A ATOM 501 CG LYS A 28 10.417 1.429 17.000 1.00 0.00 A ATOM 502 HN LYS A 28 10.236 -1.673 16.447 1.00 0.00 A ATOM 503 HA LYS A 28 12.699 -1.152 17.574 1.00 0.00 A ATOM 504 HB2 LYS A 28 12.539 1.054 16.801 1.00 0.00 A ATOM 505 HB1 LYS A 28 11.543 0.104 15.725 1.00 0.00 A ATOM 506 HD2 LYS A 28 9.975 2.962 18.457 1.00 0.00 A ATOM 507 HD1 LYS A 28 11.675 2.522 18.382 1.00 0.00 A ATOM 508 HE2 LYS A 28 11.829 4.524 17.275 1.00 0.00 A ATOM 509 HE1 LYS A 28 11.458 3.503 15.885 1.00 0.00 A ATOM 510 HG2 LYS A 28 9.989 1.721 16.043 1.00 0.00 A ATOM 511 HG1 LYS A 28 9.646 0.893 17.550 1.00 0.00 A ATOM 512 HZ1 LYS A 28 10.004 5.419 15.897 1.00 0.00 A ATOM 513 HZ2 LYS A 28 9.531 5.160 17.432 1.00 0.00 A ATOM 514 HZ3 LYS A 28 9.066 4.127 16.261 1.00 0.00 A ATOM 515 N LYS A 28 10.737 -1.771 17.318 1.00 0.00 A ATOM 516 NZ LYS A 28 9.833 4.697 16.585 1.00 0.00 A ATOM 517 OT1 LYS A 28 10.538 -0.301 19.793 1.00 0.00 A ATOM 518 OT2 LYS A 28 12.713 0.007 19.758 1.00 0.00 A END
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