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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|
651376 |
6m3n   |
36320 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.580 -2.734 -2.000 1.00 0.00 A ATOM 2 CA MET A 1 0.422 -1.756 -1.838 1.00 0.00 A ATOM 3 CB MET A 1 0.458 -0.713 -2.957 1.00 0.00 A ATOM 4 CE MET A 1 -2.585 -0.759 -1.107 1.00 0.00 A ATOM 5 CG MET A 1 -0.713 0.257 -2.790 1.00 0.00 A ATOM 6 HN MET A 1 1.433 -0.545 -0.479 1.00 0.00 A ATOM 7 HA MET A 1 -0.513 -2.296 -1.881 1.00 0.00 A ATOM 8 HB2 MET A 1 1.388 -0.167 -2.911 1.00 0.00 A ATOM 9 HE1 MET A 1 -2.831 -1.778 -0.844 1.00 0.00 A ATOM 10 HE2 MET A 1 -3.409 -0.114 -0.846 1.00 0.00 A ATOM 11 HE3 MET A 1 -1.701 -0.445 -0.568 1.00 0.00 A ATOM 12 HG2 MET A 1 -0.641 0.746 -1.830 1.00 0.00 A ATOM 13 N MET A 1 0.536 -1.070 -0.521 1.00 0.00 A ATOM 14 O MET A 1 2.740 -2.378 -1.794 1.00 0.00 A ATOM 15 SD MET A 1 -2.273 -0.656 -2.886 1.00 0.00 A ATOM 16 C THR A 2 2.322 -5.447 -4.011 1.00 0.00 A ATOM 17 CA THR A 2 2.279 -4.992 -2.554 1.00 0.00 A ATOM 18 CB THR A 2 1.988 -6.190 -1.646 1.00 0.00 A ATOM 19 CG2 THR A 2 0.770 -6.947 -2.170 1.00 0.00 A ATOM 20 HN THR A 2 0.316 -4.200 -2.516 1.00 0.00 A ATOM 21 HA THR A 2 3.242 -4.581 -2.288 1.00 0.00 A ATOM 22 HB THR A 2 1.789 -5.843 -0.644 1.00 0.00 A ATOM 23 HG1 THR A 2 3.012 -7.661 -0.894 1.00 0.00 A ATOM 24 HG21 THR A 2 1.080 -7.912 -2.543 1.00 0.00 A ATOM 25 HG22 THR A 2 0.310 -6.382 -2.967 1.00 0.00 A ATOM 26 HG23 THR A 2 0.059 -7.084 -1.368 1.00 0.00 A ATOM 27 N THR A 2 1.257 -3.970 -2.369 1.00 0.00 A ATOM 28 O THR A 2 1.317 -5.395 -4.719 1.00 0.00 A ATOM 29 OG1 THR A 2 3.113 -7.057 -1.633 1.00 0.00 A ATOM 30 C THR A 3 3.420 -7.807 -5.976 1.00 0.00 A ATOM 31 CA THR A 3 3.679 -6.315 -5.831 1.00 0.00 A ATOM 32 CB THR A 3 5.105 -6.002 -6.288 1.00 0.00 A ATOM 33 CG2 THR A 3 5.338 -6.586 -7.680 1.00 0.00 A ATOM 34 HN THR A 3 4.266 -5.865 -3.841 1.00 0.00 A ATOM 35 HA THR A 3 2.987 -5.783 -6.464 1.00 0.00 A ATOM 36 HB THR A 3 5.806 -6.445 -5.598 1.00 0.00 A ATOM 37 HG1 THR A 3 5.775 -4.374 -7.115 1.00 0.00 A ATOM 38 HG21 THR A 3 6.100 -6.013 -8.187 1.00 0.00 A ATOM 39 HG22 THR A 3 4.419 -6.546 -8.245 1.00 0.00 A ATOM 40 HG23 THR A 3 5.662 -7.613 -7.586 1.00 0.00 A ATOM 41 N THR A 3 3.500 -5.874 -4.451 1.00 0.00 A ATOM 42 O THR A 3 3.996 -8.625 -5.260 1.00 0.00 A ATOM 43 OG1 THR A 3 5.297 -4.595 -6.312 1.00 0.00 A ATOM 44 C PHE A 4 2.805 -10.009 -8.471 1.00 0.00 A ATOM 45 CA PHE A 4 2.192 -9.537 -7.161 1.00 0.00 A ATOM 46 CB PHE A 4 0.672 -9.679 -7.236 1.00 0.00 A ATOM 47 CD1 PHE A 4 -0.101 -10.236 -4.900 1.00 0.00 A ATOM 48 CD2 PHE A 4 -0.380 -7.969 -5.715 1.00 0.00 A ATOM 49 CE1 PHE A 4 -0.683 -9.868 -3.681 1.00 0.00 A ATOM 50 CE2 PHE A 4 -0.962 -7.601 -4.496 1.00 0.00 A ATOM 51 CG PHE A 4 0.051 -9.285 -5.918 1.00 0.00 A ATOM 52 CZ PHE A 4 -1.114 -8.552 -3.479 1.00 0.00 A ATOM 53 HN PHE A 4 2.110 -7.450 -7.451 1.00 0.00 A ATOM 54 HA PHE A 4 2.567 -10.150 -6.359 1.00 0.00 A ATOM 55 HB2 PHE A 4 0.291 -9.039 -8.018 1.00 0.00 A ATOM 56 HB1 PHE A 4 0.422 -10.702 -7.458 1.00 0.00 A ATOM 57 HD1 PHE A 4 0.231 -11.251 -5.057 1.00 0.00 A ATOM 58 HD2 PHE A 4 -0.263 -7.236 -6.500 1.00 0.00 A ATOM 59 HE1 PHE A 4 -0.801 -10.601 -2.897 1.00 0.00 A ATOM 60 HE2 PHE A 4 -1.293 -6.586 -4.340 1.00 0.00 A ATOM 61 HZ PHE A 4 -1.562 -8.268 -2.539 1.00 0.00 A ATOM 62 N PHE A 4 2.541 -8.147 -6.913 1.00 0.00 A ATOM 63 O PHE A 4 2.797 -9.285 -9.466 1.00 0.00 A ATOM 64 C THR A 5 3.403 -13.152 -9.985 1.00 0.00 A ATOM 65 CA THR A 5 3.958 -11.768 -9.661 1.00 0.00 A ATOM 66 CB THR A 5 5.470 -11.859 -9.458 1.00 0.00 A ATOM 67 CG2 THR A 5 6.030 -10.470 -9.149 1.00 0.00 A ATOM 68 HN THR A 5 3.324 -11.753 -7.640 1.00 0.00 A ATOM 69 HA THR A 5 3.759 -11.109 -10.491 1.00 0.00 A ATOM 70 HB THR A 5 5.929 -12.236 -10.355 1.00 0.00 A ATOM 71 HG1 THR A 5 6.259 -13.474 -8.716 1.00 0.00 A ATOM 72 HG21 THR A 5 5.707 -10.163 -8.165 1.00 0.00 A ATOM 73 HG22 THR A 5 5.669 -9.765 -9.884 1.00 0.00 A ATOM 74 HG23 THR A 5 7.109 -10.502 -9.181 1.00 0.00 A ATOM 75 N THR A 5 3.340 -11.223 -8.464 1.00 0.00 A ATOM 76 O THR A 5 2.953 -13.879 -9.098 1.00 0.00 A ATOM 77 OG1 THR A 5 5.748 -12.737 -8.375 1.00 0.00 A ATOM 78 C SER A 6 3.628 -15.222 -13.006 1.00 0.00 A ATOM 79 CA SER A 6 2.954 -14.804 -11.707 1.00 0.00 A ATOM 80 CB SER A 6 1.441 -14.743 -11.915 1.00 0.00 A ATOM 81 HN SER A 6 3.819 -12.874 -11.915 1.00 0.00 A ATOM 82 HA SER A 6 3.173 -15.542 -10.951 1.00 0.00 A ATOM 83 HB2 SER A 6 1.068 -15.723 -12.154 1.00 0.00 A ATOM 84 HB1 SER A 6 0.968 -14.391 -11.007 1.00 0.00 A ATOM 85 HG SER A 6 0.336 -13.395 -12.780 1.00 0.00 A ATOM 86 N SER A 6 3.447 -13.506 -11.264 1.00 0.00 A ATOM 87 O SER A 6 4.124 -14.384 -13.759 1.00 0.00 A ATOM 88 OG SER A 6 1.151 -13.858 -12.990 1.00 0.00 A ATOM 89 C ILE A 7 3.452 -18.274 -14.953 1.00 0.00 A ATOM 90 CA ILE A 7 4.235 -17.054 -14.479 1.00 0.00 A ATOM 91 CB ILE A 7 5.684 -17.448 -14.204 1.00 0.00 A ATOM 92 CD1 ILE A 7 7.143 -19.072 -12.987 1.00 0.00 A ATOM 93 CG1 ILE A 7 5.723 -18.515 -13.107 1.00 0.00 A ATOM 94 CG2 ILE A 7 6.472 -16.219 -13.748 1.00 0.00 A ATOM 95 HN ILE A 7 3.216 -17.153 -12.641 1.00 0.00 A ATOM 96 HA ILE A 7 4.214 -16.297 -15.248 1.00 0.00 A ATOM 97 HB ILE A 7 6.121 -17.843 -15.105 1.00 0.00 A ATOM 98 HD11 ILE A 7 7.523 -19.305 -13.971 1.00 0.00 A ATOM 99 HD12 ILE A 7 7.129 -19.968 -12.384 1.00 0.00 A ATOM 100 HD13 ILE A 7 7.780 -18.335 -12.521 1.00 0.00 A ATOM 101 HG12 ILE A 7 5.427 -18.074 -12.166 1.00 0.00 A ATOM 102 HG11 ILE A 7 5.045 -19.316 -13.359 1.00 0.00 A ATOM 103 HG21 ILE A 7 6.517 -15.501 -14.553 1.00 0.00 A ATOM 104 HG22 ILE A 7 7.474 -16.516 -13.473 1.00 0.00 A ATOM 105 HG23 ILE A 7 5.983 -15.774 -12.894 1.00 0.00 A ATOM 106 N ILE A 7 3.632 -16.523 -13.267 1.00 0.00 A ATOM 107 O ILE A 7 2.709 -18.876 -14.179 1.00 0.00 A ATOM 108 C VAL A 8 3.759 -21.057 -16.643 1.00 0.00 A ATOM 109 CA VAL A 8 2.899 -19.801 -16.741 1.00 0.00 A ATOM 110 CB VAL A 8 2.509 -19.567 -18.201 1.00 0.00 A ATOM 111 CG1 VAL A 8 1.787 -20.804 -18.737 1.00 0.00 A ATOM 112 CG2 VAL A 8 1.578 -18.356 -18.292 1.00 0.00 A ATOM 113 HN VAL A 8 4.212 -18.132 -16.801 1.00 0.00 A ATOM 114 HA VAL A 8 2.001 -19.946 -16.161 1.00 0.00 A ATOM 115 HB VAL A 8 3.399 -19.386 -18.787 1.00 0.00 A ATOM 116 HG11 VAL A 8 1.784 -21.576 -17.981 1.00 0.00 A ATOM 117 HG12 VAL A 8 2.297 -21.165 -19.618 1.00 0.00 A ATOM 118 HG13 VAL A 8 0.770 -20.546 -18.992 1.00 0.00 A ATOM 119 HG21 VAL A 8 2.157 -17.473 -18.521 1.00 0.00 A ATOM 120 HG22 VAL A 8 1.070 -18.219 -17.349 1.00 0.00 A ATOM 121 HG23 VAL A 8 0.850 -18.520 -19.073 1.00 0.00 A ATOM 122 N VAL A 8 3.614 -18.643 -16.220 1.00 0.00 A ATOM 123 O VAL A 8 4.673 -21.271 -17.439 1.00 0.00 A ATOM 124 C THR A 9 3.179 -24.127 -14.775 1.00 0.00 A ATOM 125 CA THR A 9 4.128 -23.155 -15.453 1.00 0.00 A ATOM 126 CB THR A 9 5.355 -22.940 -14.565 1.00 0.00 A ATOM 127 CG2 THR A 9 4.900 -22.644 -13.135 1.00 0.00 A ATOM 128 HN THR A 9 2.670 -21.669 -15.089 1.00 0.00 A ATOM 129 HA THR A 9 4.441 -23.560 -16.405 1.00 0.00 A ATOM 130 HB THR A 9 5.933 -22.108 -14.937 1.00 0.00 A ATOM 131 HG1 THR A 9 6.354 -24.343 -13.661 1.00 0.00 A ATOM 132 HG21 THR A 9 4.202 -21.821 -13.143 1.00 0.00 A ATOM 133 HG22 THR A 9 5.757 -22.384 -12.531 1.00 0.00 A ATOM 134 HG23 THR A 9 4.420 -23.520 -12.721 1.00 0.00 A ATOM 135 N THR A 9 3.428 -21.894 -15.668 1.00 0.00 A ATOM 136 O THR A 9 2.269 -23.697 -14.065 1.00 0.00 A ATOM 137 OG1 THR A 9 6.153 -24.116 -14.571 1.00 0.00 A ATOM 138 C THR A 10 3.244 -27.485 -13.598 1.00 0.00 A ATOM 139 CA THR A 10 2.481 -26.360 -14.284 1.00 0.00 A ATOM 140 CB THR A 10 1.521 -26.958 -15.309 1.00 0.00 A ATOM 141 CG2 THR A 10 2.168 -26.905 -16.694 1.00 0.00 A ATOM 142 HN THR A 10 4.112 -25.753 -15.509 1.00 0.00 A ATOM 143 HA THR A 10 1.906 -25.822 -13.550 1.00 0.00 A ATOM 144 HB THR A 10 0.607 -26.390 -15.319 1.00 0.00 A ATOM 145 HG1 THR A 10 1.446 -28.859 -15.718 1.00 0.00 A ATOM 146 HG21 THR A 10 3.003 -27.589 -16.728 1.00 0.00 A ATOM 147 HG22 THR A 10 2.516 -25.902 -16.890 1.00 0.00 A ATOM 148 HG23 THR A 10 1.444 -27.185 -17.444 1.00 0.00 A ATOM 149 N THR A 10 3.373 -25.428 -14.953 1.00 0.00 A ATOM 150 O THR A 10 3.569 -28.502 -14.209 1.00 0.00 A ATOM 151 OG1 THR A 10 1.240 -28.307 -14.961 1.00 0.00 A ATOM 152 C ASN A 11 4.061 -28.020 -10.041 1.00 0.00 A ATOM 153 CA ASN A 11 4.253 -28.269 -11.532 1.00 0.00 A ATOM 154 CB ASN A 11 5.740 -28.203 -11.877 1.00 0.00 A ATOM 155 CG ASN A 11 6.171 -26.747 -12.011 1.00 0.00 A ATOM 156 HN ASN A 11 3.280 -26.424 -11.911 1.00 0.00 A ATOM 157 HA ASN A 11 3.882 -29.254 -11.775 1.00 0.00 A ATOM 158 HB2 ASN A 11 6.312 -28.678 -11.093 1.00 0.00 A ATOM 159 HB1 ASN A 11 5.915 -28.716 -12.811 1.00 0.00 A ATOM 160 HD21 ASN A 11 7.914 -27.022 -11.105 1.00 0.00 A ATOM 161 HD22 ASN A 11 7.607 -25.436 -11.625 1.00 0.00 A ATOM 162 N ASN A 11 3.526 -27.281 -12.316 1.00 0.00 A ATOM 163 ND2 ASN A 11 7.326 -26.371 -11.542 1.00 0.00 A ATOM 164 O ASN A 11 5.017 -28.069 -9.268 1.00 0.00 A ATOM 165 OD1 ASN A 11 5.432 -25.928 -12.557 1.00 0.00 A ATOM 166 C PRO A 12 2.757 -28.725 -7.323 1.00 0.00 A ATOM 167 CA PRO A 12 2.540 -27.492 -8.194 1.00 0.00 A ATOM 168 CB PRO A 12 1.059 -27.097 -8.211 1.00 0.00 A ATOM 169 CD PRO A 12 1.660 -27.672 -10.479 1.00 0.00 A ATOM 170 CG PRO A 12 0.509 -27.668 -9.477 1.00 0.00 A ATOM 171 HA PRO A 12 3.128 -26.666 -7.828 1.00 0.00 A ATOM 172 HB2 PRO A 12 0.550 -27.520 -7.355 1.00 0.00 A ATOM 173 HB1 PRO A 12 0.957 -26.024 -8.216 1.00 0.00 A ATOM 174 HD2 PRO A 12 1.594 -28.530 -11.134 1.00 0.00 A ATOM 175 HD1 PRO A 12 1.672 -26.756 -11.048 1.00 0.00 A ATOM 176 HG2 PRO A 12 0.157 -28.677 -9.304 1.00 0.00 A ATOM 177 HG1 PRO A 12 -0.294 -27.050 -9.846 1.00 0.00 A ATOM 178 N PRO A 12 2.854 -27.755 -9.628 1.00 0.00 A ATOM 179 O PRO A 12 2.003 -29.694 -7.401 1.00 0.00 A ATOM 180 C ASP A 13 3.452 -29.574 -4.234 1.00 0.00 A ATOM 181 CA ASP A 13 4.098 -29.791 -5.599 1.00 0.00 A ATOM 182 CB ASP A 13 5.612 -29.925 -5.433 1.00 0.00 A ATOM 183 CG ASP A 13 6.161 -28.722 -4.673 1.00 0.00 A ATOM 184 HN ASP A 13 4.358 -27.879 -6.467 1.00 0.00 A ATOM 185 HA ASP A 13 3.710 -30.702 -6.030 1.00 0.00 A ATOM 186 HB2 ASP A 13 5.833 -30.829 -4.882 1.00 0.00 A ATOM 187 HB1 ASP A 13 6.077 -29.976 -6.406 1.00 0.00 A ATOM 188 N ASP A 13 3.791 -28.677 -6.488 1.00 0.00 A ATOM 189 O ASP A 13 2.987 -28.477 -3.925 1.00 0.00 A ATOM 190 OD1 ASP A 13 7.366 -28.656 -4.499 1.00 0.00 A ATOM 191 OD2 ASP A 13 5.366 -27.886 -4.277 1.00 0.00 A ATOM 192 C PHE A 14 3.980 -30.415 -1.041 1.00 0.00 A ATOM 193 CA PHE A 14 2.867 -30.521 -2.079 1.00 0.00 A ATOM 194 CB PHE A 14 2.011 -31.754 -1.784 1.00 0.00 A ATOM 195 CD1 PHE A 14 -0.316 -31.147 -2.539 1.00 0.00 A ATOM 196 CD2 PHE A 14 1.027 -32.595 -3.947 1.00 0.00 A ATOM 197 CE1 PHE A 14 -1.365 -31.222 -3.462 1.00 0.00 A ATOM 198 CE2 PHE A 14 -0.023 -32.670 -4.870 1.00 0.00 A ATOM 199 CG PHE A 14 0.880 -31.834 -2.781 1.00 0.00 A ATOM 200 CZ PHE A 14 -1.218 -31.983 -4.628 1.00 0.00 A ATOM 201 HN PHE A 14 3.841 -31.465 -3.709 1.00 0.00 A ATOM 202 HA PHE A 14 2.247 -29.639 -2.024 1.00 0.00 A ATOM 203 HB2 PHE A 14 2.621 -32.642 -1.861 1.00 0.00 A ATOM 204 HB1 PHE A 14 1.605 -31.682 -0.786 1.00 0.00 A ATOM 205 HD1 PHE A 14 -0.429 -30.560 -1.638 1.00 0.00 A ATOM 206 HD2 PHE A 14 1.949 -33.124 -4.133 1.00 0.00 A ATOM 207 HE1 PHE A 14 -2.288 -30.693 -3.275 1.00 0.00 A ATOM 208 HE2 PHE A 14 0.091 -33.256 -5.770 1.00 0.00 A ATOM 209 HZ PHE A 14 -2.028 -32.041 -5.341 1.00 0.00 A ATOM 210 N PHE A 14 3.442 -30.619 -3.415 1.00 0.00 A ATOM 211 O PHE A 14 3.739 -30.075 0.117 1.00 0.00 A ATOM 212 C GLY A 15 6.608 -29.277 -0.040 1.00 0.00 A ATOM 213 CA GLY A 15 6.359 -30.679 -0.588 1.00 0.00 A ATOM 214 HN GLY A 15 5.322 -31.002 -2.403 1.00 0.00 A ATOM 215 HA2 GLY A 15 6.194 -31.356 0.239 1.00 0.00 A ATOM 216 HA1 GLY A 15 7.231 -31.001 -1.136 1.00 0.00 A ATOM 217 N GLY A 15 5.199 -30.722 -1.472 1.00 0.00 A ATOM 218 O GLY A 15 6.974 -29.119 1.125 1.00 0.00 A ATOM 219 C GLY A 16 5.331 -26.121 -0.389 1.00 0.00 A ATOM 220 CA GLY A 16 6.642 -26.889 -0.449 1.00 0.00 A ATOM 221 HN GLY A 16 6.127 -28.435 -1.797 1.00 0.00 A ATOM 222 HA2 GLY A 16 7.099 -26.893 0.530 1.00 0.00 A ATOM 223 HA1 GLY A 16 7.304 -26.402 -1.148 1.00 0.00 A ATOM 224 N GLY A 16 6.420 -28.262 -0.878 1.00 0.00 A ATOM 225 O GLY A 16 4.251 -26.711 -0.439 1.00 0.00 A ATOM 226 C PHE A 17 4.095 -23.143 -1.492 1.00 0.00 A ATOM 227 CA PHE A 17 4.239 -23.970 -0.218 1.00 0.00 A ATOM 228 CB PHE A 17 4.317 -23.044 0.999 1.00 0.00 A ATOM 229 CD1 PHE A 17 5.271 -20.827 0.270 1.00 0.00 A ATOM 230 CD2 PHE A 17 6.757 -22.466 1.261 1.00 0.00 A ATOM 231 CE1 PHE A 17 6.346 -19.943 0.121 1.00 0.00 A ATOM 232 CE2 PHE A 17 7.832 -21.582 1.112 1.00 0.00 A ATOM 233 CG PHE A 17 5.476 -22.089 0.840 1.00 0.00 A ATOM 234 CZ PHE A 17 7.627 -20.321 0.542 1.00 0.00 A ATOM 235 HN PHE A 17 6.317 -24.386 -0.247 1.00 0.00 A ATOM 236 HA PHE A 17 3.374 -24.606 -0.115 1.00 0.00 A ATOM 237 HB2 PHE A 17 3.397 -22.482 1.081 1.00 0.00 A ATOM 238 HB1 PHE A 17 4.459 -23.635 1.891 1.00 0.00 A ATOM 239 HD1 PHE A 17 4.283 -20.535 -0.054 1.00 0.00 A ATOM 240 HD2 PHE A 17 6.916 -23.441 1.701 1.00 0.00 A ATOM 241 HE1 PHE A 17 6.187 -18.969 -0.320 1.00 0.00 A ATOM 242 HE2 PHE A 17 8.821 -21.874 1.436 1.00 0.00 A ATOM 243 HZ PHE A 17 8.456 -19.638 0.426 1.00 0.00 A ATOM 244 N PHE A 17 5.430 -24.803 -0.282 1.00 0.00 A ATOM 245 O PHE A 17 4.892 -22.244 -1.759 1.00 0.00 A ATOM 246 C GLU A 18 1.306 -22.792 -3.845 1.00 0.00 A ATOM 247 CA GLU A 18 2.788 -22.708 -3.494 1.00 0.00 A ATOM 248 CB GLU A 18 3.619 -23.271 -4.646 1.00 0.00 A ATOM 249 CD GLU A 18 5.523 -21.711 -4.198 1.00 0.00 A ATOM 250 CG GLU A 18 5.106 -23.174 -4.300 1.00 0.00 A ATOM 251 HN GLU A 18 2.437 -24.150 -1.982 1.00 0.00 A ATOM 252 HA GLU A 18 3.053 -21.671 -3.347 1.00 0.00 A ATOM 253 HB2 GLU A 18 3.353 -24.305 -4.812 1.00 0.00 A ATOM 254 HB1 GLU A 18 3.421 -22.699 -5.542 1.00 0.00 A ATOM 255 HG2 GLU A 18 5.287 -23.665 -3.355 1.00 0.00 A ATOM 256 HG1 GLU A 18 5.686 -23.657 -5.072 1.00 0.00 A ATOM 257 N GLU A 18 3.056 -23.442 -2.262 1.00 0.00 A ATOM 258 O GLU A 18 0.684 -23.841 -3.678 1.00 0.00 A ATOM 259 OE1 GLU A 18 4.821 -20.876 -4.745 1.00 0.00 A ATOM 260 OE2 GLU A 18 6.537 -21.446 -3.572 1.00 0.00 A ATOM 261 C PHE A 19 -0.813 -21.469 -6.204 1.00 0.00 A ATOM 262 CA PHE A 19 -0.667 -21.679 -4.701 1.00 0.00 A ATOM 263 CB PHE A 19 -1.398 -20.560 -3.960 1.00 0.00 A ATOM 264 CD1 PHE A 19 -3.416 -19.856 -5.314 1.00 0.00 A ATOM 265 CD2 PHE A 19 -3.705 -21.473 -3.528 1.00 0.00 A ATOM 266 CE1 PHE A 19 -4.786 -19.929 -5.597 1.00 0.00 A ATOM 267 CE2 PHE A 19 -5.073 -21.544 -3.813 1.00 0.00 A ATOM 268 CG PHE A 19 -2.875 -20.630 -4.277 1.00 0.00 A ATOM 269 CZ PHE A 19 -5.613 -20.772 -4.848 1.00 0.00 A ATOM 270 HN PHE A 19 1.274 -20.877 -4.448 1.00 0.00 A ATOM 271 HA PHE A 19 -1.111 -22.625 -4.433 1.00 0.00 A ATOM 272 HB2 PHE A 19 -1.250 -20.679 -2.895 1.00 0.00 A ATOM 273 HB1 PHE A 19 -1.005 -19.607 -4.273 1.00 0.00 A ATOM 274 HD1 PHE A 19 -2.781 -19.206 -5.895 1.00 0.00 A ATOM 275 HD2 PHE A 19 -3.289 -22.068 -2.729 1.00 0.00 A ATOM 276 HE1 PHE A 19 -5.203 -19.334 -6.395 1.00 0.00 A ATOM 277 HE2 PHE A 19 -5.712 -22.195 -3.235 1.00 0.00 A ATOM 278 HZ PHE A 19 -6.669 -20.827 -5.068 1.00 0.00 A ATOM 279 N PHE A 19 0.743 -21.692 -4.333 1.00 0.00 A ATOM 280 O PHE A 19 -0.216 -20.556 -6.775 1.00 0.00 A ATOM 281 C TYR A 20 -3.314 -22.290 -8.604 1.00 0.00 A ATOM 282 CA TYR A 20 -1.829 -22.214 -8.275 1.00 0.00 A ATOM 283 CB TYR A 20 -1.084 -23.339 -8.993 1.00 0.00 A ATOM 284 CD1 TYR A 20 1.191 -22.475 -9.645 1.00 0.00 A ATOM 285 CD2 TYR A 20 0.979 -23.787 -7.617 1.00 0.00 A ATOM 286 CE1 TYR A 20 2.565 -22.342 -9.414 1.00 0.00 A ATOM 287 CE2 TYR A 20 2.354 -23.653 -7.387 1.00 0.00 A ATOM 288 CG TYR A 20 0.398 -23.199 -8.746 1.00 0.00 A ATOM 289 CZ TYR A 20 3.146 -22.930 -8.285 1.00 0.00 A ATOM 290 HN TYR A 20 -2.068 -23.018 -6.325 1.00 0.00 A ATOM 291 HA TYR A 20 -1.443 -21.267 -8.619 1.00 0.00 A ATOM 292 HB2 TYR A 20 -1.424 -24.294 -8.617 1.00 0.00 A ATOM 293 HB1 TYR A 20 -1.279 -23.280 -10.054 1.00 0.00 A ATOM 294 HD1 TYR A 20 0.743 -22.021 -10.516 1.00 0.00 A ATOM 295 HD2 TYR A 20 0.367 -24.344 -6.923 1.00 0.00 A ATOM 296 HE1 TYR A 20 3.177 -21.783 -10.108 1.00 0.00 A ATOM 297 HE2 TYR A 20 2.802 -24.108 -6.515 1.00 0.00 A ATOM 298 HH TYR A 20 4.782 -21.956 -8.422 1.00 0.00 A ATOM 299 N TYR A 20 -1.611 -22.318 -6.838 1.00 0.00 A ATOM 300 O TYR A 20 -4.066 -23.021 -7.958 1.00 0.00 A ATOM 301 OH TYR A 20 4.502 -22.799 -8.059 1.00 0.00 A ATOM 302 C VAL A 21 -5.348 -22.554 -11.139 1.00 0.00 A ATOM 303 CA VAL A 21 -5.130 -21.541 -10.024 1.00 0.00 A ATOM 304 CB VAL A 21 -5.540 -20.151 -10.519 1.00 0.00 A ATOM 305 CG1 VAL A 21 -6.983 -20.195 -11.022 1.00 0.00 A ATOM 306 CG2 VAL A 21 -5.438 -19.145 -9.371 1.00 0.00 A ATOM 307 HN VAL A 21 -3.090 -20.976 -10.098 1.00 0.00 A ATOM 308 HA VAL A 21 -5.744 -21.808 -9.178 1.00 0.00 A ATOM 309 HB VAL A 21 -4.886 -19.850 -11.325 1.00 0.00 A ATOM 310 HG11 VAL A 21 -7.125 -21.072 -11.635 1.00 0.00 A ATOM 311 HG12 VAL A 21 -7.189 -19.311 -11.605 1.00 0.00 A ATOM 312 HG13 VAL A 21 -7.657 -20.234 -10.178 1.00 0.00 A ATOM 313 HG21 VAL A 21 -4.421 -19.113 -9.009 1.00 0.00 A ATOM 314 HG22 VAL A 21 -6.096 -19.448 -8.571 1.00 0.00 A ATOM 315 HG23 VAL A 21 -5.727 -18.166 -9.724 1.00 0.00 A ATOM 316 N VAL A 21 -3.731 -21.539 -9.616 1.00 0.00 A ATOM 317 O VAL A 21 -4.757 -22.445 -12.213 1.00 0.00 A ATOM 318 C GLU A 22 -7.342 -23.951 -12.993 1.00 0.00 A ATOM 319 CA GLU A 22 -6.497 -24.550 -11.879 1.00 0.00 A ATOM 320 CB GLU A 22 -7.246 -25.717 -11.233 1.00 0.00 A ATOM 321 CD GLU A 22 -6.481 -25.720 -8.851 1.00 0.00 A ATOM 322 CG GLU A 22 -6.339 -26.400 -10.208 1.00 0.00 A ATOM 323 HN GLU A 22 -6.653 -23.566 -10.010 1.00 0.00 A ATOM 324 HA GLU A 22 -5.569 -24.913 -12.296 1.00 0.00 A ATOM 325 HB2 GLU A 22 -8.133 -25.347 -10.740 1.00 0.00 A ATOM 326 HB1 GLU A 22 -7.527 -26.430 -11.994 1.00 0.00 A ATOM 327 HG2 GLU A 22 -6.618 -27.440 -10.120 1.00 0.00 A ATOM 328 HG1 GLU A 22 -5.312 -26.332 -10.536 1.00 0.00 A ATOM 329 N GLU A 22 -6.206 -23.532 -10.882 1.00 0.00 A ATOM 330 O GLU A 22 -8.216 -23.122 -12.738 1.00 0.00 A ATOM 331 OE1 GLU A 22 -7.105 -24.674 -8.798 1.00 0.00 A ATOM 332 OE2 GLU A 22 -5.964 -26.256 -7.885 1.00 0.00 A ATOM 333 C ALA A 23 -9.317 -23.867 -15.051 1.00 0.00 A ATOM 334 CA ALA A 23 -7.825 -23.819 -15.355 1.00 0.00 A ATOM 335 CB ALA A 23 -7.529 -24.630 -16.617 1.00 0.00 A ATOM 336 HN ALA A 23 -6.355 -25.001 -14.383 1.00 0.00 A ATOM 337 HA ALA A 23 -7.532 -22.794 -15.518 1.00 0.00 A ATOM 338 HB1 ALA A 23 -7.466 -25.678 -16.366 1.00 0.00 A ATOM 339 HB2 ALA A 23 -6.591 -24.305 -17.042 1.00 0.00 A ATOM 340 HB3 ALA A 23 -8.321 -24.479 -17.337 1.00 0.00 A ATOM 341 N ALA A 23 -7.075 -24.354 -14.229 1.00 0.00 A ATOM 342 O ALA A 23 -9.861 -24.920 -14.717 1.00 0.00 A ATOM 343 C GLY A 24 -11.664 -22.560 -13.389 1.00 0.00 A ATOM 344 CA GLY A 24 -11.400 -22.635 -14.891 1.00 0.00 A ATOM 345 HN GLY A 24 -9.482 -21.909 -15.430 1.00 0.00 A ATOM 346 HA2 GLY A 24 -11.803 -21.754 -15.369 1.00 0.00 A ATOM 347 HA1 GLY A 24 -11.889 -23.512 -15.291 1.00 0.00 A ATOM 348 N GLY A 24 -9.971 -22.717 -15.163 1.00 0.00 A ATOM 349 O GLY A 24 -12.812 -22.618 -12.948 1.00 0.00 A ATOM 350 C GLN A 25 -10.606 -20.923 -10.672 1.00 0.00 A ATOM 351 CA GLN A 25 -10.726 -22.365 -11.153 1.00 0.00 A ATOM 352 CB GLN A 25 -9.644 -23.218 -10.488 1.00 0.00 A ATOM 353 CD GLN A 25 -11.236 -23.937 -8.696 1.00 0.00 A ATOM 354 CG GLN A 25 -9.892 -23.274 -8.979 1.00 0.00 A ATOM 355 HN GLN A 25 -9.701 -22.400 -13.008 1.00 0.00 A ATOM 356 HA GLN A 25 -11.694 -22.750 -10.870 1.00 0.00 A ATOM 357 HB2 GLN A 25 -9.672 -24.218 -10.896 1.00 0.00 A ATOM 358 HB1 GLN A 25 -8.675 -22.781 -10.674 1.00 0.00 A ATOM 359 HE21 GLN A 25 -11.937 -22.404 -7.648 1.00 0.00 A ATOM 360 HE22 GLN A 25 -12.997 -23.720 -7.806 1.00 0.00 A ATOM 361 HG2 GLN A 25 -9.104 -23.845 -8.508 1.00 0.00 A ATOM 362 HG1 GLN A 25 -9.897 -22.272 -8.579 1.00 0.00 A ATOM 363 N GLN A 25 -10.594 -22.439 -12.605 1.00 0.00 A ATOM 364 NE2 GLN A 25 -12.131 -23.300 -7.992 1.00 0.00 A ATOM 365 O GLN A 25 -9.661 -20.218 -11.024 1.00 0.00 A ATOM 366 OE1 GLN A 25 -11.477 -25.064 -9.129 1.00 0.00 A ATOM 367 C GLN A 26 -10.530 -18.990 -8.227 1.00 0.00 A ATOM 368 CA GLN A 26 -11.561 -19.132 -9.341 1.00 0.00 A ATOM 369 CB GLN A 26 -12.943 -18.767 -8.801 1.00 0.00 A ATOM 370 CD GLN A 26 -14.331 -16.921 -7.841 1.00 0.00 A ATOM 371 CG GLN A 26 -12.940 -17.314 -8.323 1.00 0.00 A ATOM 372 HN GLN A 26 -12.298 -21.101 -9.617 1.00 0.00 A ATOM 373 HA GLN A 26 -11.310 -18.451 -10.140 1.00 0.00 A ATOM 374 HB2 GLN A 26 -13.678 -18.888 -9.582 1.00 0.00 A ATOM 375 HB1 GLN A 26 -13.187 -19.414 -7.972 1.00 0.00 A ATOM 376 HE21 GLN A 26 -13.773 -15.115 -7.232 1.00 0.00 A ATOM 377 HE22 GLN A 26 -15.413 -15.483 -7.004 1.00 0.00 A ATOM 378 HG2 GLN A 26 -12.234 -17.206 -7.512 1.00 0.00 A ATOM 379 HG1 GLN A 26 -12.649 -16.669 -9.139 1.00 0.00 A ATOM 380 N GLN A 26 -11.570 -20.493 -9.865 1.00 0.00 A ATOM 381 NE2 GLN A 26 -14.522 -15.741 -7.316 1.00 0.00 A ATOM 382 O GLN A 26 -10.510 -19.774 -7.278 1.00 0.00 A ATOM 383 OE1 GLN A 26 -15.271 -17.709 -7.946 1.00 0.00 A ATOM 384 C PHE A 27 -9.274 -17.216 -6.055 1.00 0.00 A ATOM 385 CA PHE A 27 -8.652 -17.726 -7.351 1.00 0.00 A ATOM 386 CB PHE A 27 -7.670 -16.688 -7.890 1.00 0.00 A ATOM 387 CD1 PHE A 27 -5.521 -17.178 -6.670 1.00 0.00 A ATOM 388 CD2 PHE A 27 -6.809 -15.229 -6.027 1.00 0.00 A ATOM 389 CE1 PHE A 27 -4.568 -16.870 -5.694 1.00 0.00 A ATOM 390 CE2 PHE A 27 -5.857 -14.920 -5.050 1.00 0.00 A ATOM 391 CG PHE A 27 -6.642 -16.356 -6.837 1.00 0.00 A ATOM 392 CZ PHE A 27 -4.735 -15.740 -4.884 1.00 0.00 A ATOM 393 HN PHE A 27 -9.752 -17.387 -9.128 1.00 0.00 A ATOM 394 HA PHE A 27 -8.119 -18.643 -7.151 1.00 0.00 A ATOM 395 HB2 PHE A 27 -7.170 -17.086 -8.762 1.00 0.00 A ATOM 396 HB1 PHE A 27 -8.210 -15.793 -8.161 1.00 0.00 A ATOM 397 HD1 PHE A 27 -5.393 -18.048 -7.297 1.00 0.00 A ATOM 398 HD2 PHE A 27 -7.676 -14.596 -6.155 1.00 0.00 A ATOM 399 HE1 PHE A 27 -3.702 -17.503 -5.566 1.00 0.00 A ATOM 400 HE2 PHE A 27 -5.985 -14.049 -4.425 1.00 0.00 A ATOM 401 HZ PHE A 27 -3.999 -15.502 -4.130 1.00 0.00 A ATOM 402 N PHE A 27 -9.681 -17.979 -8.350 1.00 0.00 A ATOM 403 O PHE A 27 -10.040 -16.252 -6.063 1.00 0.00 A ATOM 404 C ASP A 28 -8.586 -16.408 -3.006 1.00 0.00 A ATOM 405 CA ASP A 28 -9.482 -17.461 -3.649 1.00 0.00 A ATOM 406 CB ASP A 28 -9.591 -18.676 -2.725 1.00 0.00 A ATOM 407 CG ASP A 28 -10.193 -18.261 -1.387 1.00 0.00 A ATOM 408 HN ASP A 28 -8.334 -18.631 -4.995 1.00 0.00 A ATOM 409 HA ASP A 28 -10.467 -17.043 -3.794 1.00 0.00 A ATOM 410 HB2 ASP A 28 -10.222 -19.422 -3.187 1.00 0.00 A ATOM 411 HB1 ASP A 28 -8.607 -19.090 -2.562 1.00 0.00 A ATOM 412 N ASP A 28 -8.944 -17.866 -4.944 1.00 0.00 A ATOM 413 O ASP A 28 -7.551 -16.730 -2.424 1.00 0.00 A ATOM 414 OD1 ASP A 28 -10.389 -17.073 -1.190 1.00 0.00 A ATOM 415 OD2 ASP A 28 -10.450 -19.138 -0.579 1.00 0.00 A ATOM 416 C ASP A 29 -8.286 -14.065 -1.025 1.00 0.00 A ATOM 417 CA ASP A 29 -8.220 -14.050 -2.549 1.00 0.00 A ATOM 418 CB ASP A 29 -8.757 -12.714 -3.067 1.00 0.00 A ATOM 419 CG ASP A 29 -10.217 -12.544 -2.658 1.00 0.00 A ATOM 420 HN ASP A 29 -9.825 -14.952 -3.597 1.00 0.00 A ATOM 421 HA ASP A 29 -7.190 -14.151 -2.856 1.00 0.00 A ATOM 422 HB2 ASP A 29 -8.171 -11.907 -2.652 1.00 0.00 A ATOM 423 HB1 ASP A 29 -8.685 -12.693 -4.143 1.00 0.00 A ATOM 424 N ASP A 29 -8.993 -15.147 -3.119 1.00 0.00 A ATOM 425 O ASP A 29 -7.368 -13.598 -0.352 1.00 0.00 A ATOM 426 OD1 ASP A 29 -10.794 -11.528 -3.009 1.00 0.00 A ATOM 427 OD2 ASP A 29 -10.736 -13.432 -2.002 1.00 0.00 A ATOM 428 C SER A 30 -8.482 -15.579 1.586 1.00 0.00 A ATOM 429 CA SER A 30 -9.539 -14.676 0.961 1.00 0.00 A ATOM 430 CB SER A 30 -10.932 -15.208 1.299 1.00 0.00 A ATOM 431 HN SER A 30 -10.071 -14.973 -1.069 1.00 0.00 A ATOM 432 HA SER A 30 -9.438 -13.682 1.372 1.00 0.00 A ATOM 433 HB2 SER A 30 -11.093 -16.146 0.797 1.00 0.00 A ATOM 434 HB1 SER A 30 -11.009 -15.357 2.368 1.00 0.00 A ATOM 435 HG SER A 30 -12.644 -14.762 0.487 1.00 0.00 A ATOM 436 N SER A 30 -9.373 -14.606 -0.486 1.00 0.00 A ATOM 437 O SER A 30 -7.928 -15.269 2.640 1.00 0.00 A ATOM 438 OG SER A 30 -11.910 -14.272 0.868 1.00 0.00 A ATOM 439 C ALA A 31 -5.839 -17.029 1.480 1.00 0.00 A ATOM 440 CA ALA A 31 -7.226 -17.654 1.429 1.00 0.00 A ATOM 441 CB ALA A 31 -7.198 -18.900 0.545 1.00 0.00 A ATOM 442 HN ALA A 31 -8.688 -16.901 0.096 1.00 0.00 A ATOM 443 HA ALA A 31 -7.507 -17.942 2.429 1.00 0.00 A ATOM 444 HB1 ALA A 31 -6.218 -19.351 0.587 1.00 0.00 A ATOM 445 HB2 ALA A 31 -7.425 -18.625 -0.475 1.00 0.00 A ATOM 446 HB3 ALA A 31 -7.934 -19.608 0.899 1.00 0.00 A ATOM 447 N ALA A 31 -8.212 -16.703 0.930 1.00 0.00 A ATOM 448 O ALA A 31 -5.073 -17.272 2.411 1.00 0.00 A ATOM 449 C TYR A 32 -4.019 -14.697 1.650 1.00 0.00 A ATOM 450 CA TYR A 32 -4.224 -15.570 0.422 1.00 0.00 A ATOM 451 CB TYR A 32 -4.113 -14.722 -0.845 1.00 0.00 A ATOM 452 CD1 TYR A 32 -2.413 -15.062 -2.673 1.00 0.00 A ATOM 453 CD2 TYR A 32 -4.018 -16.824 -2.230 1.00 0.00 A ATOM 454 CE1 TYR A 32 -1.839 -15.837 -3.686 1.00 0.00 A ATOM 455 CE2 TYR A 32 -3.445 -17.600 -3.244 1.00 0.00 A ATOM 456 CG TYR A 32 -3.503 -15.554 -1.946 1.00 0.00 A ATOM 457 CZ TYR A 32 -2.356 -17.106 -3.972 1.00 0.00 A ATOM 458 HN TYR A 32 -6.177 -16.066 -0.236 1.00 0.00 A ATOM 459 HA TYR A 32 -3.454 -16.327 0.401 1.00 0.00 A ATOM 460 HB2 TYR A 32 -5.096 -14.390 -1.144 1.00 0.00 A ATOM 461 HB1 TYR A 32 -3.485 -13.865 -0.652 1.00 0.00 A ATOM 462 HD1 TYR A 32 -2.017 -14.082 -2.454 1.00 0.00 A ATOM 463 HD2 TYR A 32 -4.858 -17.205 -1.670 1.00 0.00 A ATOM 464 HE1 TYR A 32 -0.999 -15.458 -4.247 1.00 0.00 A ATOM 465 HE2 TYR A 32 -3.843 -18.580 -3.466 1.00 0.00 A ATOM 466 HH TYR A 32 -0.848 -17.686 -4.985 1.00 0.00 A ATOM 467 N TYR A 32 -5.523 -16.224 0.477 1.00 0.00 A ATOM 468 O TYR A 32 -2.913 -14.607 2.183 1.00 0.00 A ATOM 469 OH TYR A 32 -1.790 -17.869 -4.969 1.00 0.00 A ATOM 470 C GLU A 33 -4.612 -14.014 4.489 1.00 0.00 A ATOM 471 CA GLU A 33 -5.006 -13.192 3.269 1.00 0.00 A ATOM 472 CB GLU A 33 -6.359 -12.528 3.522 1.00 0.00 A ATOM 473 CD GLU A 33 -8.017 -10.897 2.608 1.00 0.00 A ATOM 474 CG GLU A 33 -6.668 -11.569 2.377 1.00 0.00 A ATOM 475 HN GLU A 33 -5.948 -14.163 1.638 1.00 0.00 A ATOM 476 HA GLU A 33 -4.263 -12.431 3.098 1.00 0.00 A ATOM 477 HB2 GLU A 33 -7.128 -13.284 3.581 1.00 0.00 A ATOM 478 HB1 GLU A 33 -6.320 -11.976 4.449 1.00 0.00 A ATOM 479 HG2 GLU A 33 -5.895 -10.818 2.318 1.00 0.00 A ATOM 480 HG1 GLU A 33 -6.702 -12.126 1.451 1.00 0.00 A ATOM 481 N GLU A 33 -5.091 -14.054 2.098 1.00 0.00 A ATOM 482 O GLU A 33 -3.792 -13.588 5.302 1.00 0.00 A ATOM 483 OE1 GLU A 33 -8.341 -9.989 1.859 1.00 0.00 A ATOM 484 OE2 GLU A 33 -8.708 -11.300 3.530 1.00 0.00 A ATOM 485 C GLU A 34 -3.689 -16.948 5.413 1.00 0.00 A ATOM 486 CA GLU A 34 -4.903 -16.088 5.720 1.00 0.00 A ATOM 487 CB GLU A 34 -6.101 -16.995 5.996 1.00 0.00 A ATOM 488 CD GLU A 34 -8.500 -17.010 6.699 1.00 0.00 A ATOM 489 CG GLU A 34 -7.243 -16.157 6.558 1.00 0.00 A ATOM 490 HN GLU A 34 -5.840 -15.486 3.919 1.00 0.00 A ATOM 491 HA GLU A 34 -4.704 -15.496 6.599 1.00 0.00 A ATOM 492 HB2 GLU A 34 -6.416 -17.465 5.075 1.00 0.00 A ATOM 493 HB1 GLU A 34 -5.824 -17.753 6.713 1.00 0.00 A ATOM 494 HG2 GLU A 34 -6.957 -15.774 7.526 1.00 0.00 A ATOM 495 HG1 GLU A 34 -7.440 -15.334 5.890 1.00 0.00 A ATOM 496 N GLU A 34 -5.199 -15.200 4.603 1.00 0.00 A ATOM 497 O GLU A 34 -3.041 -17.473 6.320 1.00 0.00 A ATOM 498 OE1 GLU A 34 -8.501 -18.118 6.188 1.00 0.00 A ATOM 499 OE2 GLU A 34 -9.444 -16.543 7.315 1.00 0.00 A ATOM 500 C ALA A 35 -0.984 -17.076 3.632 1.00 0.00 A ATOM 501 CA ALA A 35 -2.258 -17.911 3.723 1.00 0.00 A ATOM 502 CB ALA A 35 -2.539 -18.565 2.370 1.00 0.00 A ATOM 503 HN ALA A 35 -3.941 -16.659 3.451 1.00 0.00 A ATOM 504 HA ALA A 35 -2.116 -18.685 4.459 1.00 0.00 A ATOM 505 HB1 ALA A 35 -3.123 -17.892 1.758 1.00 0.00 A ATOM 506 HB2 ALA A 35 -3.090 -19.483 2.520 1.00 0.00 A ATOM 507 HB3 ALA A 35 -1.605 -18.783 1.874 1.00 0.00 A ATOM 508 N ALA A 35 -3.391 -17.100 4.130 1.00 0.00 A ATOM 509 O ALA A 35 0.123 -17.609 3.720 1.00 0.00 A ATOM 510 C TYR A 36 -0.084 -13.759 4.389 1.00 0.00 A ATOM 511 CA TYR A 36 0.013 -14.879 3.358 1.00 0.00 A ATOM 512 CB TYR A 36 0.090 -14.277 1.953 1.00 0.00 A ATOM 513 CD1 TYR A 36 -0.936 -15.781 0.211 1.00 0.00 A ATOM 514 CD2 TYR A 36 1.425 -16.016 0.708 1.00 0.00 A ATOM 515 CE1 TYR A 36 -0.839 -16.808 -0.736 1.00 0.00 A ATOM 516 CE2 TYR A 36 1.523 -17.042 -0.238 1.00 0.00 A ATOM 517 CG TYR A 36 0.196 -15.385 0.933 1.00 0.00 A ATOM 518 CZ TYR A 36 0.391 -17.438 -0.961 1.00 0.00 A ATOM 519 HN TYR A 36 -2.041 -15.385 3.400 1.00 0.00 A ATOM 520 HA TYR A 36 0.911 -15.449 3.542 1.00 0.00 A ATOM 521 HB2 TYR A 36 -0.800 -13.695 1.763 1.00 0.00 A ATOM 522 HB1 TYR A 36 0.958 -13.639 1.884 1.00 0.00 A ATOM 523 HD1 TYR A 36 -1.885 -15.294 0.385 1.00 0.00 A ATOM 524 HD2 TYR A 36 2.299 -15.710 1.265 1.00 0.00 A ATOM 525 HE1 TYR A 36 -1.712 -17.113 -1.293 1.00 0.00 A ATOM 526 HE2 TYR A 36 2.471 -17.528 -0.412 1.00 0.00 A ATOM 527 HH TYR A 36 1.203 -19.031 -1.628 1.00 0.00 A ATOM 528 N TYR A 36 -1.140 -15.766 3.456 1.00 0.00 A ATOM 529 O TYR A 36 0.857 -12.986 4.572 1.00 0.00 A ATOM 530 OH TYR A 36 0.486 -18.449 -1.893 1.00 0.00 A ATOM 531 C GLY A 37 -1.411 -11.265 5.481 1.00 0.00 A ATOM 532 CA GLY A 37 -1.431 -12.666 6.088 1.00 0.00 A ATOM 533 HN GLY A 37 -1.927 -14.346 4.889 1.00 0.00 A ATOM 534 HA2 GLY A 37 -2.384 -12.831 6.567 1.00 0.00 A ATOM 535 HA1 GLY A 37 -0.645 -12.739 6.825 1.00 0.00 A ATOM 536 N GLY A 37 -1.224 -13.686 5.066 1.00 0.00 A ATOM 537 O GLY A 37 -1.045 -10.300 6.153 1.00 0.00 A ATOM 538 C VAL A 38 -3.115 -9.618 2.805 1.00 0.00 A ATOM 539 CA VAL A 38 -1.800 -9.852 3.548 1.00 0.00 A ATOM 540 CB VAL A 38 -0.635 -9.771 2.560 1.00 0.00 A ATOM 541 CG1 VAL A 38 0.686 -9.924 3.316 1.00 0.00 A ATOM 542 CG2 VAL A 38 -0.764 -10.892 1.527 1.00 0.00 A ATOM 543 HN VAL A 38 -2.076 -11.947 3.712 1.00 0.00 A ATOM 544 HA VAL A 38 -1.678 -9.080 4.291 1.00 0.00 A ATOM 545 HB VAL A 38 -0.654 -8.813 2.059 1.00 0.00 A ATOM 546 HG11 VAL A 38 0.563 -10.643 4.112 1.00 0.00 A ATOM 547 HG12 VAL A 38 0.975 -8.970 3.732 1.00 0.00 A ATOM 548 HG13 VAL A 38 1.452 -10.266 2.636 1.00 0.00 A ATOM 549 HG21 VAL A 38 0.207 -11.109 1.107 1.00 0.00 A ATOM 550 HG22 VAL A 38 -1.436 -10.582 0.740 1.00 0.00 A ATOM 551 HG23 VAL A 38 -1.154 -11.779 2.005 1.00 0.00 A ATOM 552 N VAL A 38 -1.796 -11.152 4.212 1.00 0.00 A ATOM 553 O VAL A 38 -3.834 -10.560 2.479 1.00 0.00 A ATOM 554 C SER A 39 -4.446 -8.115 0.324 1.00 0.00 A ATOM 555 CA SER A 39 -4.642 -7.997 1.834 1.00 0.00 A ATOM 556 CB SER A 39 -5.052 -6.568 2.187 1.00 0.00 A ATOM 557 HN SER A 39 -2.795 -7.652 2.828 1.00 0.00 A ATOM 558 HA SER A 39 -5.428 -8.671 2.139 1.00 0.00 A ATOM 559 HB2 SER A 39 -4.237 -5.896 1.981 1.00 0.00 A ATOM 560 HB1 SER A 39 -5.910 -6.284 1.591 1.00 0.00 A ATOM 561 HG SER A 39 -5.441 -7.398 3.903 1.00 0.00 A ATOM 562 N SER A 39 -3.414 -8.352 2.541 1.00 0.00 A ATOM 563 O SER A 39 -3.533 -7.513 -0.242 1.00 0.00 A ATOM 564 OG SER A 39 -5.377 -6.500 3.570 1.00 0.00 A ATOM 565 C VAL A 40 -6.362 -8.365 -2.474 1.00 0.00 A ATOM 566 CA VAL A 40 -5.226 -9.096 -1.762 1.00 0.00 A ATOM 567 CB VAL A 40 -5.302 -10.591 -2.083 1.00 0.00 A ATOM 568 CG1 VAL A 40 -5.203 -10.794 -3.595 1.00 0.00 A ATOM 569 CG2 VAL A 40 -4.147 -11.320 -1.393 1.00 0.00 A ATOM 570 HN VAL A 40 -6.009 -9.358 0.189 1.00 0.00 A ATOM 571 HA VAL A 40 -4.281 -8.713 -2.115 1.00 0.00 A ATOM 572 HB VAL A 40 -6.243 -10.986 -1.728 1.00 0.00 A ATOM 573 HG11 VAL A 40 -4.453 -10.130 -4.000 1.00 0.00 A ATOM 574 HG12 VAL A 40 -6.158 -10.579 -4.050 1.00 0.00 A ATOM 575 HG13 VAL A 40 -4.927 -11.817 -3.803 1.00 0.00 A ATOM 576 HG21 VAL A 40 -3.644 -10.643 -0.718 1.00 0.00 A ATOM 577 HG22 VAL A 40 -3.448 -11.671 -2.138 1.00 0.00 A ATOM 578 HG23 VAL A 40 -4.534 -12.162 -0.837 1.00 0.00 A ATOM 579 N VAL A 40 -5.308 -8.897 -0.318 1.00 0.00 A ATOM 580 O VAL A 40 -7.532 -8.705 -2.306 1.00 0.00 A ATOM 581 C PRO A 41 -7.714 -7.388 -5.128 1.00 0.00 A ATOM 582 CA PRO A 41 -7.051 -6.576 -4.017 1.00 0.00 A ATOM 583 CB PRO A 41 -6.237 -5.417 -4.595 1.00 0.00 A ATOM 584 CD PRO A 41 -4.668 -6.901 -3.521 1.00 0.00 A ATOM 585 CG PRO A 41 -4.841 -5.934 -4.690 1.00 0.00 A ATOM 586 HA PRO A 41 -7.797 -6.189 -3.342 1.00 0.00 A ATOM 587 HB2 PRO A 41 -6.610 -5.150 -5.576 1.00 0.00 A ATOM 588 HB1 PRO A 41 -6.271 -4.564 -3.934 1.00 0.00 A ATOM 589 HD2 PRO A 41 -4.023 -7.724 -3.802 1.00 0.00 A ATOM 590 HD1 PRO A 41 -4.279 -6.388 -2.656 1.00 0.00 A ATOM 591 HG2 PRO A 41 -4.700 -6.450 -5.631 1.00 0.00 A ATOM 592 HG1 PRO A 41 -4.135 -5.123 -4.600 1.00 0.00 A ATOM 593 N PRO A 41 -6.037 -7.374 -3.262 1.00 0.00 A ATOM 594 O PRO A 41 -7.080 -8.241 -5.749 1.00 0.00 A ATOM 595 C SER A 42 -9.174 -7.594 -7.778 1.00 0.00 A ATOM 596 CA SER A 42 -9.748 -7.842 -6.385 1.00 0.00 A ATOM 597 CB SER A 42 -11.212 -7.406 -6.355 1.00 0.00 A ATOM 598 HN SER A 42 -9.455 -6.446 -4.821 1.00 0.00 A ATOM 599 HA SER A 42 -9.700 -8.899 -6.173 1.00 0.00 A ATOM 600 HB2 SER A 42 -11.774 -7.976 -7.075 1.00 0.00 A ATOM 601 HB1 SER A 42 -11.617 -7.577 -5.367 1.00 0.00 A ATOM 602 HG SER A 42 -12.162 -5.864 -7.067 1.00 0.00 A ATOM 603 N SER A 42 -8.996 -7.124 -5.360 1.00 0.00 A ATOM 604 O SER A 42 -9.263 -8.459 -8.651 1.00 0.00 A ATOM 605 OG SER A 42 -11.297 -6.025 -6.683 1.00 0.00 A ATOM 606 C ALA A 43 -6.934 -7.069 -9.677 1.00 0.00 A ATOM 607 CA ALA A 43 -8.038 -6.087 -9.302 1.00 0.00 A ATOM 608 CB ALA A 43 -7.475 -4.665 -9.285 1.00 0.00 A ATOM 609 HN ALA A 43 -8.563 -5.748 -7.276 1.00 0.00 A ATOM 610 HA ALA A 43 -8.823 -6.141 -10.043 1.00 0.00 A ATOM 611 HB1 ALA A 43 -7.317 -4.353 -8.263 1.00 0.00 A ATOM 612 HB2 ALA A 43 -8.175 -3.994 -9.762 1.00 0.00 A ATOM 613 HB3 ALA A 43 -6.536 -4.643 -9.818 1.00 0.00 A ATOM 614 N ALA A 43 -8.600 -6.415 -7.995 1.00 0.00 A ATOM 615 O ALA A 43 -6.844 -7.512 -10.821 1.00 0.00 A ATOM 616 C VAL A 44 -5.572 -9.765 -9.165 1.00 0.00 A ATOM 617 CA VAL A 44 -5.015 -8.357 -8.952 1.00 0.00 A ATOM 618 CB VAL A 44 -4.054 -8.360 -7.763 1.00 0.00 A ATOM 619 CG1 VAL A 44 -3.030 -9.483 -7.934 1.00 0.00 A ATOM 620 CG2 VAL A 44 -3.328 -7.014 -7.694 1.00 0.00 A ATOM 621 HN VAL A 44 -6.217 -7.037 -7.811 1.00 0.00 A ATOM 622 HA VAL A 44 -4.476 -8.054 -9.836 1.00 0.00 A ATOM 623 HB VAL A 44 -4.610 -8.518 -6.850 1.00 0.00 A ATOM 624 HG11 VAL A 44 -2.910 -9.704 -8.985 1.00 0.00 A ATOM 625 HG12 VAL A 44 -3.374 -10.366 -7.417 1.00 0.00 A ATOM 626 HG13 VAL A 44 -2.081 -9.171 -7.521 1.00 0.00 A ATOM 627 HG21 VAL A 44 -4.054 -6.216 -7.642 1.00 0.00 A ATOM 628 HG22 VAL A 44 -2.718 -6.888 -8.576 1.00 0.00 A ATOM 629 HG23 VAL A 44 -2.701 -6.987 -6.815 1.00 0.00 A ATOM 630 N VAL A 44 -6.098 -7.414 -8.709 1.00 0.00 A ATOM 631 O VAL A 44 -5.108 -10.509 -10.030 1.00 0.00 A ATOM 632 C VAL A 45 -7.876 -11.724 -9.728 1.00 0.00 A ATOM 633 CA VAL A 45 -7.175 -11.446 -8.399 1.00 0.00 A ATOM 634 CB VAL A 45 -8.190 -11.575 -7.265 1.00 0.00 A ATOM 635 CG1 VAL A 45 -8.999 -12.861 -7.447 1.00 0.00 A ATOM 636 CG2 VAL A 45 -7.451 -11.620 -5.926 1.00 0.00 A ATOM 637 HN VAL A 45 -6.863 -9.488 -7.663 1.00 0.00 A ATOM 638 HA VAL A 45 -6.409 -12.195 -8.253 1.00 0.00 A ATOM 639 HB VAL A 45 -8.857 -10.725 -7.281 1.00 0.00 A ATOM 640 HG11 VAL A 45 -9.843 -12.666 -8.093 1.00 0.00 A ATOM 641 HG12 VAL A 45 -9.352 -13.204 -6.486 1.00 0.00 A ATOM 642 HG13 VAL A 45 -8.372 -13.619 -7.893 1.00 0.00 A ATOM 643 HG21 VAL A 45 -8.018 -11.079 -5.184 1.00 0.00 A ATOM 644 HG22 VAL A 45 -6.478 -11.165 -6.038 1.00 0.00 A ATOM 645 HG23 VAL A 45 -7.334 -12.646 -5.614 1.00 0.00 A ATOM 646 N VAL A 45 -6.555 -10.122 -8.344 1.00 0.00 A ATOM 647 O VAL A 45 -7.773 -12.829 -10.260 1.00 0.00 A ATOM 648 C GLU A 46 -8.350 -11.339 -12.629 1.00 0.00 A ATOM 649 CA GLU A 46 -9.323 -10.972 -11.515 1.00 0.00 A ATOM 650 CB GLU A 46 -10.118 -9.727 -11.917 1.00 0.00 A ATOM 651 CD GLU A 46 -9.937 -7.349 -12.671 1.00 0.00 A ATOM 652 CG GLU A 46 -9.155 -8.593 -12.266 1.00 0.00 A ATOM 653 HN GLU A 46 -8.680 -9.880 -9.806 1.00 0.00 A ATOM 654 HA GLU A 46 -10.013 -11.790 -11.376 1.00 0.00 A ATOM 655 HB2 GLU A 46 -10.732 -9.956 -12.777 1.00 0.00 A ATOM 656 HB1 GLU A 46 -10.747 -9.421 -11.095 1.00 0.00 A ATOM 657 HG2 GLU A 46 -8.547 -8.369 -11.404 1.00 0.00 A ATOM 658 HG1 GLU A 46 -8.520 -8.900 -13.084 1.00 0.00 A ATOM 659 N GLU A 46 -8.610 -10.747 -10.259 1.00 0.00 A ATOM 660 O GLU A 46 -8.641 -12.208 -13.450 1.00 0.00 A ATOM 661 OE1 GLU A 46 -9.306 -6.358 -12.999 1.00 0.00 A ATOM 662 OE2 GLU A 46 -11.155 -7.406 -12.648 1.00 0.00 A ATOM 663 C GLU A 47 -5.762 -12.408 -13.616 1.00 0.00 A ATOM 664 CA GLU A 47 -6.212 -10.955 -13.696 1.00 0.00 A ATOM 665 CB GLU A 47 -5.003 -10.033 -13.533 1.00 0.00 A ATOM 666 CD GLU A 47 -4.253 -7.645 -13.578 1.00 0.00 A ATOM 667 CG GLU A 47 -5.397 -8.601 -13.901 1.00 0.00 A ATOM 668 HN GLU A 47 -7.020 -9.972 -12.003 1.00 0.00 A ATOM 669 HA GLU A 47 -6.658 -10.779 -14.664 1.00 0.00 A ATOM 670 HB2 GLU A 47 -4.664 -10.062 -12.507 1.00 0.00 A ATOM 671 HB1 GLU A 47 -4.207 -10.363 -14.184 1.00 0.00 A ATOM 672 HG2 GLU A 47 -5.619 -8.551 -14.957 1.00 0.00 A ATOM 673 HG1 GLU A 47 -6.272 -8.314 -13.337 1.00 0.00 A ATOM 674 N GLU A 47 -7.199 -10.674 -12.662 1.00 0.00 A ATOM 675 O GLU A 47 -5.614 -13.078 -14.638 1.00 0.00 A ATOM 676 OE1 GLU A 47 -3.330 -8.066 -12.901 1.00 0.00 A ATOM 677 OE2 GLU A 47 -4.319 -6.507 -14.011 1.00 0.00 A ATOM 678 C MET A 48 -6.261 -15.219 -12.687 1.00 0.00 A ATOM 679 CA MET A 48 -5.155 -14.286 -12.210 1.00 0.00 A ATOM 680 CB MET A 48 -4.859 -14.553 -10.733 1.00 0.00 A ATOM 681 CE MET A 48 -2.208 -12.952 -12.491 1.00 0.00 A ATOM 682 CG MET A 48 -3.605 -13.781 -10.315 1.00 0.00 A ATOM 683 HN MET A 48 -5.711 -12.333 -11.611 1.00 0.00 A ATOM 684 HA MET A 48 -4.262 -14.471 -12.787 1.00 0.00 A ATOM 685 HB2 MET A 48 -5.698 -14.228 -10.133 1.00 0.00 A ATOM 686 HB1 MET A 48 -4.696 -15.609 -10.583 1.00 0.00 A ATOM 687 HE1 MET A 48 -3.125 -12.390 -12.379 1.00 0.00 A ATOM 688 HE2 MET A 48 -2.146 -13.336 -13.497 1.00 0.00 A ATOM 689 HE3 MET A 48 -1.359 -12.310 -12.300 1.00 0.00 A ATOM 690 HG2 MET A 48 -3.766 -12.724 -10.468 1.00 0.00 A ATOM 691 HG1 MET A 48 -3.398 -13.968 -9.272 1.00 0.00 A ATOM 692 N MET A 48 -5.564 -12.900 -12.396 1.00 0.00 A ATOM 693 O MET A 48 -6.000 -16.243 -13.319 1.00 0.00 A ATOM 694 SD MET A 48 -2.198 -14.328 -11.316 1.00 0.00 A ATOM 695 C ASN A 49 -8.762 -15.674 -14.314 1.00 0.00 A ATOM 696 CA ASN A 49 -8.654 -15.639 -12.794 1.00 0.00 A ATOM 697 CB ASN A 49 -9.934 -15.044 -12.203 1.00 0.00 A ATOM 698 CG ASN A 49 -9.975 -15.288 -10.699 1.00 0.00 A ATOM 699 HN ASN A 49 -7.642 -14.010 -11.892 1.00 0.00 A ATOM 700 HA ASN A 49 -8.535 -16.646 -12.426 1.00 0.00 A ATOM 701 HB2 ASN A 49 -9.957 -13.981 -12.395 1.00 0.00 A ATOM 702 HB1 ASN A 49 -10.791 -15.511 -12.664 1.00 0.00 A ATOM 703 HD21 ASN A 49 -11.296 -13.848 -10.352 1.00 0.00 A ATOM 704 HD22 ASN A 49 -10.779 -14.704 -8.981 1.00 0.00 A ATOM 705 N ASN A 49 -7.502 -14.845 -12.387 1.00 0.00 A ATOM 706 ND2 ASN A 49 -10.747 -14.552 -9.948 1.00 0.00 A ATOM 707 O ASN A 49 -9.080 -16.708 -14.902 1.00 0.00 A ATOM 708 OD1 ASN A 49 -9.286 -16.175 -10.194 1.00 0.00 A ATOM 709 C ALA A 50 -7.544 -15.386 -17.030 1.00 0.00 A ATOM 710 CA ALA A 50 -8.555 -14.441 -16.396 1.00 0.00 A ATOM 711 CB ALA A 50 -8.268 -13.006 -16.842 1.00 0.00 A ATOM 712 HN ALA A 50 -8.238 -13.746 -14.417 1.00 0.00 A ATOM 713 HA ALA A 50 -9.547 -14.716 -16.722 1.00 0.00 A ATOM 714 HB1 ALA A 50 -7.334 -12.978 -17.385 1.00 0.00 A ATOM 715 HB2 ALA A 50 -8.197 -12.367 -15.974 1.00 0.00 A ATOM 716 HB3 ALA A 50 -9.066 -12.660 -17.480 1.00 0.00 A ATOM 717 N ALA A 50 -8.490 -14.534 -14.942 1.00 0.00 A ATOM 718 O ALA A 50 -7.835 -16.046 -18.028 1.00 0.00 A ATOM 719 C LYS A 51 -5.737 -17.765 -16.912 1.00 0.00 A ATOM 720 CA LYS A 51 -5.302 -16.306 -16.966 1.00 0.00 A ATOM 721 CB LYS A 51 -4.022 -16.125 -16.145 1.00 0.00 A ATOM 722 CD LYS A 51 -2.979 -14.616 -17.842 1.00 0.00 A ATOM 723 CE LYS A 51 -2.345 -13.243 -18.070 1.00 0.00 A ATOM 724 CG LYS A 51 -3.449 -14.728 -16.391 1.00 0.00 A ATOM 725 HN LYS A 51 -6.176 -14.882 -15.661 1.00 0.00 A ATOM 726 HA LYS A 51 -5.100 -16.037 -17.991 1.00 0.00 A ATOM 727 HB2 LYS A 51 -4.248 -16.242 -15.095 1.00 0.00 A ATOM 728 HB1 LYS A 51 -3.297 -16.867 -16.443 1.00 0.00 A ATOM 729 HD2 LYS A 51 -2.248 -15.388 -18.044 1.00 0.00 A ATOM 730 HD1 LYS A 51 -3.822 -14.736 -18.505 1.00 0.00 A ATOM 731 HE2 LYS A 51 -3.074 -12.472 -17.864 1.00 0.00 A ATOM 732 HE1 LYS A 51 -1.499 -13.122 -17.409 1.00 0.00 A ATOM 733 HG2 LYS A 51 -4.213 -13.987 -16.201 1.00 0.00 A ATOM 734 HG1 LYS A 51 -2.612 -14.561 -15.730 1.00 0.00 A ATOM 735 HZ1 LYS A 51 -1.445 -14.025 -19.776 1.00 0.00 A ATOM 736 HZ2 LYS A 51 -1.204 -12.356 -19.568 1.00 0.00 A ATOM 737 HZ3 LYS A 51 -2.709 -12.940 -20.097 1.00 0.00 A ATOM 738 N LYS A 51 -6.352 -15.441 -16.446 1.00 0.00 A ATOM 739 NZ LYS A 51 -1.891 -13.132 -19.485 1.00 0.00 A ATOM 740 O LYS A 51 -5.493 -18.527 -17.844 1.00 0.00 A ATOM 741 C ALA A 52 -7.850 -19.890 -16.754 1.00 0.00 A ATOM 742 CA ALA A 52 -6.864 -19.518 -15.654 1.00 0.00 A ATOM 743 CB ALA A 52 -7.537 -19.677 -14.290 1.00 0.00 A ATOM 744 HN ALA A 52 -6.569 -17.502 -15.102 1.00 0.00 A ATOM 745 HA ALA A 52 -6.018 -20.187 -15.703 1.00 0.00 A ATOM 746 HB1 ALA A 52 -7.014 -19.079 -13.558 1.00 0.00 A ATOM 747 HB2 ALA A 52 -7.508 -20.715 -13.992 1.00 0.00 A ATOM 748 HB3 ALA A 52 -8.564 -19.350 -14.355 1.00 0.00 A ATOM 749 N ALA A 52 -6.393 -18.147 -15.819 1.00 0.00 A ATOM 750 O ALA A 52 -7.864 -21.025 -17.232 1.00 0.00 A ATOM 751 C ALA A 53 -8.965 -19.543 -19.509 1.00 0.00 A ATOM 752 CA ALA A 53 -9.654 -19.159 -18.205 1.00 0.00 A ATOM 753 CB ALA A 53 -10.492 -17.897 -18.422 1.00 0.00 A ATOM 754 HN ALA A 53 -8.604 -18.035 -16.755 1.00 0.00 A ATOM 755 HA ALA A 53 -10.306 -19.963 -17.902 1.00 0.00 A ATOM 756 HB1 ALA A 53 -10.302 -17.504 -19.410 1.00 0.00 A ATOM 757 HB2 ALA A 53 -10.228 -17.157 -17.683 1.00 0.00 A ATOM 758 HB3 ALA A 53 -11.540 -18.142 -18.328 1.00 0.00 A ATOM 759 N ALA A 53 -8.669 -18.927 -17.155 1.00 0.00 A ATOM 760 O ALA A 53 -9.456 -20.389 -20.257 1.00 0.00 A ATOM 761 C GLN A 54 -6.160 -20.412 -20.801 1.00 0.00 A ATOM 762 CA GLN A 54 -7.074 -19.204 -20.995 1.00 0.00 A ATOM 763 CB GLN A 54 -6.234 -17.987 -21.388 1.00 0.00 A ATOM 764 CD GLN A 54 -6.333 -15.609 -22.164 1.00 0.00 A ATOM 765 CG GLN A 54 -7.159 -16.827 -21.764 1.00 0.00 A ATOM 766 HN GLN A 54 -7.474 -18.262 -19.137 1.00 0.00 A ATOM 767 HA GLN A 54 -7.770 -19.416 -21.791 1.00 0.00 A ATOM 768 HB2 GLN A 54 -5.610 -17.696 -20.555 1.00 0.00 A ATOM 769 HB1 GLN A 54 -5.611 -18.236 -22.234 1.00 0.00 A ATOM 770 HE21 GLN A 54 -7.475 -14.324 -21.171 1.00 0.00 A ATOM 771 HE22 GLN A 54 -6.159 -13.638 -21.994 1.00 0.00 A ATOM 772 HG2 GLN A 54 -7.786 -17.123 -22.593 1.00 0.00 A ATOM 773 HG1 GLN A 54 -7.780 -16.575 -20.918 1.00 0.00 A ATOM 774 N GLN A 54 -7.823 -18.917 -19.777 1.00 0.00 A ATOM 775 NE2 GLN A 54 -6.684 -14.426 -21.741 1.00 0.00 A ATOM 776 O GLN A 54 -5.604 -20.941 -21.763 1.00 0.00 A ATOM 777 OE1 GLN A 54 -5.341 -15.740 -22.882 1.00 0.00 A ATOM 778 C LEU A 55 -5.789 -23.298 -19.718 1.00 0.00 A ATOM 779 CA LEU A 55 -5.152 -21.992 -19.254 1.00 0.00 A ATOM 780 CB LEU A 55 -4.871 -22.070 -17.751 1.00 0.00 A ATOM 781 CD1 LEU A 55 -3.796 -20.879 -15.836 1.00 0.00 A ATOM 782 CD2 LEU A 55 -2.489 -21.343 -17.912 1.00 0.00 A ATOM 783 CG LEU A 55 -3.871 -20.982 -17.360 1.00 0.00 A ATOM 784 HN LEU A 55 -6.470 -20.385 -18.820 1.00 0.00 A ATOM 785 HA LEU A 55 -4.214 -21.865 -19.772 1.00 0.00 A ATOM 786 HB2 LEU A 55 -5.792 -21.924 -17.207 1.00 0.00 A ATOM 787 HB1 LEU A 55 -4.461 -23.038 -17.510 1.00 0.00 A ATOM 788 HD11 LEU A 55 -3.928 -19.849 -15.537 1.00 0.00 A ATOM 789 HD12 LEU A 55 -2.832 -21.231 -15.498 1.00 0.00 A ATOM 790 HD13 LEU A 55 -4.574 -21.485 -15.396 1.00 0.00 A ATOM 791 HD21 LEU A 55 -2.296 -22.391 -17.739 1.00 0.00 A ATOM 792 HD22 LEU A 55 -1.736 -20.751 -17.413 1.00 0.00 A ATOM 793 HD23 LEU A 55 -2.461 -21.141 -18.972 1.00 0.00 A ATOM 794 HG LEU A 55 -4.186 -20.037 -17.771 1.00 0.00 A ATOM 795 N LEU A 55 -6.006 -20.845 -19.552 1.00 0.00 A ATOM 796 O LEU A 55 -6.973 -23.547 -19.486 1.00 0.00 A ATOM 797 C LYS A 56 -5.135 -26.509 -19.839 1.00 0.00 A ATOM 798 CA LYS A 56 -5.444 -25.419 -20.858 1.00 0.00 A ATOM 799 CB LYS A 56 -4.766 -25.748 -22.190 1.00 0.00 A ATOM 800 CD LYS A 56 -4.407 -24.971 -24.539 1.00 0.00 A ATOM 801 CE LYS A 56 -4.928 -26.266 -25.165 1.00 0.00 A ATOM 802 CG LYS A 56 -5.155 -24.698 -23.233 1.00 0.00 A ATOM 803 HN LYS A 56 -4.048 -23.864 -20.512 1.00 0.00 A ATOM 804 HA LYS A 56 -6.512 -25.374 -21.011 1.00 0.00 A ATOM 805 HB2 LYS A 56 -3.693 -25.745 -22.057 1.00 0.00 A ATOM 806 HB1 LYS A 56 -5.085 -26.722 -22.525 1.00 0.00 A ATOM 807 HD2 LYS A 56 -4.566 -24.150 -25.223 1.00 0.00 A ATOM 808 HD1 LYS A 56 -3.352 -25.072 -24.335 1.00 0.00 A ATOM 809 HE2 LYS A 56 -4.725 -27.095 -24.502 1.00 0.00 A ATOM 810 HE1 LYS A 56 -5.994 -26.186 -25.324 1.00 0.00 A ATOM 811 HG2 LYS A 56 -6.221 -24.745 -23.410 1.00 0.00 A ATOM 812 HG1 LYS A 56 -4.894 -23.715 -22.870 1.00 0.00 A ATOM 813 HZ1 LYS A 56 -3.750 -27.407 -26.447 1.00 0.00 A ATOM 814 HZ2 LYS A 56 -3.565 -25.731 -26.644 1.00 0.00 A ATOM 815 HZ3 LYS A 56 -4.955 -26.509 -27.233 1.00 0.00 A ATOM 816 N LYS A 56 -4.981 -24.129 -20.365 1.00 0.00 A ATOM 817 NZ LYS A 56 -4.249 -26.495 -26.471 1.00 0.00 A ATOM 818 O LYS A 56 -4.398 -26.279 -18.879 1.00 0.00 A ATOM 819 C ASP A 57 -3.966 -29.132 -19.075 1.00 0.00 A ATOM 820 CA ASP A 57 -5.455 -28.808 -19.138 1.00 0.00 A ATOM 821 CB ASP A 57 -6.228 -30.043 -19.607 1.00 0.00 A ATOM 822 CG ASP A 57 -6.094 -31.163 -18.581 1.00 0.00 A ATOM 823 HN ASP A 57 -6.262 -27.835 -20.834 1.00 0.00 A ATOM 824 HA ASP A 57 -5.797 -28.535 -18.152 1.00 0.00 A ATOM 825 HB2 ASP A 57 -7.271 -29.787 -19.725 1.00 0.00 A ATOM 826 HB1 ASP A 57 -5.832 -30.377 -20.554 1.00 0.00 A ATOM 827 N ASP A 57 -5.691 -27.696 -20.049 1.00 0.00 A ATOM 828 O ASP A 57 -3.268 -29.078 -20.088 1.00 0.00 A ATOM 829 OD1 ASP A 57 -5.291 -31.017 -17.675 1.00 0.00 A ATOM 830 OD2 ASP A 57 -6.798 -32.151 -18.718 1.00 0.00 A ATOM 831 C GLY A 58 -1.233 -28.537 -17.503 1.00 0.00 A ATOM 832 CA GLY A 58 -2.072 -29.794 -17.710 1.00 0.00 A ATOM 833 HN GLY A 58 -4.082 -29.498 -17.109 1.00 0.00 A ATOM 834 HA2 GLY A 58 -1.963 -30.439 -16.850 1.00 0.00 A ATOM 835 HA1 GLY A 58 -1.719 -30.312 -18.588 1.00 0.00 A ATOM 836 N GLY A 58 -3.483 -29.467 -17.884 1.00 0.00 A ATOM 837 O GLY A 58 -0.005 -28.593 -17.533 1.00 0.00 A ATOM 838 C GLU A 59 -1.673 -25.483 -15.775 1.00 0.00 A ATOM 839 CA GLU A 59 -1.201 -26.146 -17.064 1.00 0.00 A ATOM 840 CB GLU A 59 -1.425 -25.199 -18.241 1.00 0.00 A ATOM 841 CD GLU A 59 -1.015 -24.888 -20.689 1.00 0.00 A ATOM 842 CG GLU A 59 -0.690 -25.739 -19.467 1.00 0.00 A ATOM 843 HN GLU A 59 -2.882 -27.427 -17.263 1.00 0.00 A ATOM 844 HA GLU A 59 -0.145 -26.348 -16.984 1.00 0.00 A ATOM 845 HB2 GLU A 59 -2.481 -25.127 -18.453 1.00 0.00 A ATOM 846 HB1 GLU A 59 -1.037 -24.223 -17.992 1.00 0.00 A ATOM 847 HG2 GLU A 59 0.375 -25.715 -19.284 1.00 0.00 A ATOM 848 HG1 GLU A 59 -0.998 -26.759 -19.648 1.00 0.00 A ATOM 849 N GLU A 59 -1.903 -27.408 -17.285 1.00 0.00 A ATOM 850 O GLU A 59 -2.823 -25.649 -15.368 1.00 0.00 A ATOM 851 OE1 GLU A 59 -0.360 -25.067 -21.703 1.00 0.00 A ATOM 852 OE2 GLU A 59 -1.914 -24.068 -20.594 1.00 0.00 A ATOM 853 C TRP A 60 -0.529 -22.654 -13.866 1.00 0.00 A ATOM 854 CA TRP A 60 -1.115 -24.061 -13.890 1.00 0.00 A ATOM 855 CB TRP A 60 -0.578 -24.860 -12.702 1.00 0.00 A ATOM 856 CD1 TRP A 60 -0.172 -27.335 -13.001 1.00 0.00 A ATOM 857 CD2 TRP A 60 -2.357 -26.839 -12.808 1.00 0.00 A ATOM 858 CE2 TRP A 60 -2.271 -28.243 -12.966 1.00 0.00 A ATOM 859 CE3 TRP A 60 -3.633 -26.265 -12.665 1.00 0.00 A ATOM 860 CG TRP A 60 -1.008 -26.287 -12.827 1.00 0.00 A ATOM 861 CH2 TRP A 60 -4.670 -28.462 -12.843 1.00 0.00 A ATOM 862 CZ2 TRP A 60 -3.410 -29.049 -12.986 1.00 0.00 A ATOM 863 CZ3 TRP A 60 -4.782 -27.074 -12.684 1.00 0.00 A ATOM 864 HN TRP A 60 0.124 -24.637 -15.505 1.00 0.00 A ATOM 865 HA TRP A 60 -2.190 -23.994 -13.807 1.00 0.00 A ATOM 866 HB2 TRP A 60 0.501 -24.809 -12.693 1.00 0.00 A ATOM 867 HB1 TRP A 60 -0.965 -24.446 -11.783 1.00 0.00 A ATOM 868 HD1 TRP A 60 0.905 -27.277 -13.062 1.00 0.00 A ATOM 869 HE1 TRP A 60 -0.553 -29.398 -13.200 1.00 0.00 A ATOM 870 HE3 TRP A 60 -3.730 -25.197 -12.541 1.00 0.00 A ATOM 871 HH2 TRP A 60 -5.558 -29.078 -12.857 1.00 0.00 A ATOM 872 HZ2 TRP A 60 -3.319 -30.117 -13.109 1.00 0.00 A ATOM 873 HZ3 TRP A 60 -5.757 -26.623 -12.575 1.00 0.00 A ATOM 874 N TRP A 60 -0.778 -24.737 -15.134 1.00 0.00 A ATOM 875 NE1 TRP A 60 -0.919 -28.496 -13.079 1.00 0.00 A ATOM 876 O TRP A 60 0.504 -22.389 -14.482 1.00 0.00 A ATOM 877 C LEU A 61 -0.101 -20.162 -11.663 1.00 0.00 A ATOM 878 CA LEU A 61 -0.730 -20.380 -13.037 1.00 0.00 A ATOM 879 CB LEU A 61 -1.901 -19.417 -13.235 1.00 0.00 A ATOM 880 CD1 LEU A 61 -0.358 -17.759 -14.269 1.00 0.00 A ATOM 881 CD2 LEU A 61 -2.561 -17.013 -13.356 1.00 0.00 A ATOM 882 CG LEU A 61 -1.391 -17.980 -13.163 1.00 0.00 A ATOM 883 HN LEU A 61 -2.006 -22.032 -12.674 1.00 0.00 A ATOM 884 HA LEU A 61 0.014 -20.195 -13.799 1.00 0.00 A ATOM 885 HB2 LEU A 61 -2.352 -19.592 -14.201 1.00 0.00 A ATOM 886 HB1 LEU A 61 -2.635 -19.577 -12.460 1.00 0.00 A ATOM 887 HD11 LEU A 61 -0.239 -18.671 -14.837 1.00 0.00 A ATOM 888 HD12 LEU A 61 0.588 -17.482 -13.828 1.00 0.00 A ATOM 889 HD13 LEU A 61 -0.696 -16.969 -14.924 1.00 0.00 A ATOM 890 HD21 LEU A 61 -3.371 -17.522 -13.857 1.00 0.00 A ATOM 891 HD22 LEU A 61 -2.239 -16.173 -13.954 1.00 0.00 A ATOM 892 HD23 LEU A 61 -2.900 -16.660 -12.393 1.00 0.00 A ATOM 893 HG LEU A 61 -0.931 -17.808 -12.200 1.00 0.00 A ATOM 894 N LEU A 61 -1.192 -21.758 -13.147 1.00 0.00 A ATOM 895 O LEU A 61 -0.604 -20.669 -10.661 1.00 0.00 A ATOM 896 C ASN A 62 1.234 -17.798 -9.774 1.00 0.00 A ATOM 897 CA ASN A 62 1.664 -19.147 -10.340 1.00 0.00 A ATOM 898 CB ASN A 62 3.182 -19.160 -10.533 1.00 0.00 A ATOM 899 CG ASN A 62 3.878 -18.856 -9.211 1.00 0.00 A ATOM 900 HN ASN A 62 1.360 -19.004 -12.429 1.00 0.00 A ATOM 901 HA ASN A 62 1.394 -19.922 -9.639 1.00 0.00 A ATOM 902 HB2 ASN A 62 3.489 -20.135 -10.885 1.00 0.00 A ATOM 903 HB1 ASN A 62 3.457 -18.412 -11.263 1.00 0.00 A ATOM 904 HD21 ASN A 62 3.770 -20.726 -8.555 1.00 0.00 A ATOM 905 HD22 ASN A 62 4.517 -19.629 -7.497 1.00 0.00 A ATOM 906 N ASN A 62 0.996 -19.409 -11.612 1.00 0.00 A ATOM 907 ND2 ASN A 62 4.072 -19.817 -8.349 1.00 0.00 A ATOM 908 O ASN A 62 1.391 -16.765 -10.423 1.00 0.00 A ATOM 909 OD1 ASN A 62 4.257 -17.713 -8.957 1.00 0.00 A ATOM 910 C VAL A 63 1.059 -16.323 -6.646 1.00 0.00 A ATOM 911 CA VAL A 63 0.254 -16.578 -7.916 1.00 0.00 A ATOM 912 CB VAL A 63 -1.232 -16.669 -7.570 1.00 0.00 A ATOM 913 CG1 VAL A 63 -1.667 -15.391 -6.849 1.00 0.00 A ATOM 914 CG2 VAL A 63 -2.048 -16.826 -8.854 1.00 0.00 A ATOM 915 HN VAL A 63 0.602 -18.663 -8.081 1.00 0.00 A ATOM 916 HA VAL A 63 0.405 -15.754 -8.597 1.00 0.00 A ATOM 917 HB VAL A 63 -1.400 -17.520 -6.928 1.00 0.00 A ATOM 918 HG11 VAL A 63 -0.973 -15.175 -6.051 1.00 0.00 A ATOM 919 HG12 VAL A 63 -2.656 -15.529 -6.438 1.00 0.00 A ATOM 920 HG13 VAL A 63 -1.679 -14.569 -7.549 1.00 0.00 A ATOM 921 HG21 VAL A 63 -1.955 -15.930 -9.451 1.00 0.00 A ATOM 922 HG22 VAL A 63 -3.086 -16.986 -8.603 1.00 0.00 A ATOM 923 HG23 VAL A 63 -1.678 -17.672 -9.414 1.00 0.00 A ATOM 924 N VAL A 63 0.696 -17.812 -8.559 1.00 0.00 A ATOM 925 O VAL A 63 1.173 -17.198 -5.787 1.00 0.00 A ATOM 926 C SER A 64 2.411 -13.251 -5.176 1.00 0.00 A ATOM 927 CA SER A 64 2.423 -14.764 -5.372 1.00 0.00 A ATOM 928 CB SER A 64 3.863 -15.247 -5.557 1.00 0.00 A ATOM 929 HN SER A 64 1.507 -14.463 -7.251 1.00 0.00 A ATOM 930 HA SER A 64 2.004 -15.236 -4.497 1.00 0.00 A ATOM 931 HB2 SER A 64 4.418 -15.085 -4.648 1.00 0.00 A ATOM 932 HB1 SER A 64 3.859 -16.303 -5.790 1.00 0.00 A ATOM 933 HG SER A 64 4.432 -13.583 -6.390 1.00 0.00 A ATOM 934 N SER A 64 1.622 -15.124 -6.536 1.00 0.00 A ATOM 935 O SER A 64 1.896 -12.514 -6.016 1.00 0.00 A ATOM 936 OG SER A 64 4.471 -14.516 -6.613 1.00 0.00 A ATOM 937 C HIS A 65 4.362 -10.981 -3.175 1.00 0.00 A ATOM 938 CA HIS A 65 3.016 -11.362 -3.777 1.00 0.00 A ATOM 939 CB HIS A 65 1.901 -10.997 -2.796 1.00 0.00 A ATOM 940 CD2 HIS A 65 2.745 -10.988 -0.309 1.00 0.00 A ATOM 941 CE1 HIS A 65 2.408 -13.079 0.145 1.00 0.00 A ATOM 942 CG HIS A 65 2.224 -11.563 -1.442 1.00 0.00 A ATOM 943 HN HIS A 65 3.374 -13.421 -3.426 1.00 0.00 A ATOM 944 HA HIS A 65 2.870 -10.814 -4.692 1.00 0.00 A ATOM 945 HB2 HIS A 65 1.816 -9.922 -2.729 1.00 0.00 A ATOM 946 HB1 HIS A 65 0.967 -11.412 -3.144 1.00 0.00 A ATOM 947 HD1 HIS A 65 1.651 -13.582 -1.727 1.00 0.00 A ATOM 948 HD2 HIS A 65 3.023 -9.949 -0.210 1.00 0.00 A ATOM 949 HE1 HIS A 65 2.363 -14.026 0.663 1.00 0.00 A ATOM 950 N HIS A 65 2.977 -12.791 -4.063 1.00 0.00 A ATOM 951 ND1 HIS A 65 2.018 -12.896 -1.129 1.00 0.00 A ATOM 952 NE2 HIS A 65 2.860 -11.948 0.692 1.00 0.00 A ATOM 953 O HIS A 65 5.080 -11.834 -2.656 1.00 0.00 A ATOM 954 C GLU A 66 5.764 -7.868 -2.024 1.00 0.00 A ATOM 955 CA GLU A 66 5.966 -9.218 -2.703 1.00 0.00 A ATOM 956 CB GLU A 66 6.997 -9.076 -3.824 1.00 0.00 A ATOM 957 CD GLU A 66 9.369 -8.470 -4.337 1.00 0.00 A ATOM 958 CG GLU A 66 8.316 -8.571 -3.239 1.00 0.00 A ATOM 959 HN GLU A 66 4.105 -9.043 -3.663 1.00 0.00 A ATOM 960 HA GLU A 66 6.331 -9.928 -1.980 1.00 0.00 A ATOM 961 HB2 GLU A 66 7.154 -10.037 -4.293 1.00 0.00 A ATOM 962 HB1 GLU A 66 6.638 -8.370 -4.556 1.00 0.00 A ATOM 963 HG2 GLU A 66 8.161 -7.597 -2.798 1.00 0.00 A ATOM 964 HG1 GLU A 66 8.658 -9.259 -2.479 1.00 0.00 A ATOM 965 N GLU A 66 4.703 -9.696 -3.246 1.00 0.00 A ATOM 966 O GLU A 66 5.120 -6.978 -2.579 1.00 0.00 A ATOM 967 OE1 GLU A 66 9.047 -8.785 -5.470 1.00 0.00 A ATOM 968 OE2 GLU A 66 10.483 -8.078 -4.028 1.00 0.00 A ATOM 969 C ALA A 67 4.899 -5.746 -0.479 1.00 0.00 A ATOM 970 CA ALA A 67 6.190 -6.460 -0.095 1.00 0.00 A ATOM 971 CB ALA A 67 7.385 -5.555 -0.397 1.00 0.00 A ATOM 972 HN ALA A 67 6.834 -8.449 -0.432 1.00 0.00 A ATOM 973 HA ALA A 67 6.172 -6.672 0.963 1.00 0.00 A ATOM 974 HB1 ALA A 67 7.129 -4.874 -1.195 1.00 0.00 A ATOM 975 HB2 ALA A 67 8.229 -6.159 -0.696 1.00 0.00 A ATOM 976 HB3 ALA A 67 7.642 -4.990 0.489 1.00 0.00 A ATOM 977 N ALA A 67 6.320 -7.714 -0.828 1.00 0.00 A ATOM 978 OT1 ALA A 67 4.227 -5.257 0.415 1.00 0.00 A END
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