NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
378146 |
1gw4   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -6.262 -17.885 5.264 1.00 0.00 A ATOM 2 CA SER A 1 -6.594 -16.930 6.386 1.00 0.00 A ATOM 3 CB SER A 1 -6.060 -15.503 6.098 1.00 0.00 A ATOM 4 HT1 SER A 1 -5.356 -18.106 7.517 1.00 0.00 A ATOM 5 HT2 SER A 1 -5.713 -16.616 8.208 1.00 0.00 A ATOM 6 HT3 SER A 1 -6.868 -17.838 8.202 1.00 0.00 A ATOM 7 HA SER A 1 -7.702 -16.880 6.430 1.00 0.00 A ATOM 8 HB2 SER A 1 -4.974 -15.461 6.313 1.00 0.00 A ATOM 9 HB1 SER A 1 -6.147 -15.253 5.023 1.00 0.00 A ATOM 10 HG SER A 1 -7.104 -14.932 7.640 1.00 0.00 A ATOM 11 N SER A 1 -6.096 -17.408 7.673 1.00 0.00 A ATOM 12 O SER A 1 -5.775 -17.479 4.197 1.00 0.00 A ATOM 13 OG SER A 1 -6.713 -14.496 6.878 1.00 0.00 A ATOM 14 C PRO A 2 -7.328 -20.036 3.226 1.00 0.00 A ATOM 15 CA PRO A 2 -6.423 -20.272 4.420 1.00 0.00 A ATOM 16 CB PRO A 2 -6.819 -21.572 5.101 1.00 0.00 A ATOM 17 CD PRO A 2 -7.001 -19.783 6.728 1.00 0.00 A ATOM 18 CG PRO A 2 -7.644 -21.108 6.310 1.00 0.00 A ATOM 19 HA PRO A 2 -5.410 -20.322 4.049 1.00 0.00 A ATOM 20 HB2 PRO A 2 -7.487 -22.152 4.423 1.00 0.00 A ATOM 21 HB1 PRO A 2 -5.908 -22.090 5.458 1.00 0.00 A ATOM 22 HD2 PRO A 2 -7.759 -19.133 7.200 1.00 0.00 A ATOM 23 HD1 PRO A 2 -6.133 -19.989 7.375 1.00 0.00 A ATOM 24 HG2 PRO A 2 -8.660 -20.758 6.070 1.00 0.00 A ATOM 25 HG1 PRO A 2 -7.545 -21.904 7.071 1.00 0.00 A ATOM 26 N PRO A 2 -6.527 -19.162 5.472 1.00 0.00 A ATOM 27 O PRO A 2 -6.965 -20.204 2.057 1.00 0.00 A ATOM 28 C LEU A 3 -10.722 -18.517 3.195 1.00 0.00 A ATOM 29 CA LEU A 3 -9.466 -19.060 2.530 1.00 0.00 A ATOM 30 CB LEU A 3 -9.841 -20.120 1.458 1.00 0.00 A ATOM 31 CD1 LEU A 3 -9.920 -20.634 -1.018 1.00 0.00 A ATOM 32 CD2 LEU A 3 -8.385 -18.815 -0.214 1.00 0.00 A ATOM 33 CG LEU A 3 -9.025 -20.168 0.139 1.00 0.00 A ATOM 34 HN LEU A 3 -8.835 -19.702 4.518 1.00 0.00 A ATOM 35 HA LEU A 3 -8.979 -18.188 2.058 1.00 0.00 A ATOM 36 HB2 LEU A 3 -9.822 -21.127 1.920 1.00 0.00 A ATOM 37 HB1 LEU A 3 -10.910 -19.949 1.204 1.00 0.00 A ATOM 38 HD11 LEU A 3 -10.655 -21.397 -0.700 1.00 0.00 A ATOM 39 HD12 LEU A 3 -10.493 -19.793 -1.454 1.00 0.00 A ATOM 40 HD13 LEU A 3 -9.330 -21.074 -1.844 1.00 0.00 A ATOM 41 HD21 LEU A 3 -9.089 -17.975 -0.071 1.00 0.00 A ATOM 42 HD22 LEU A 3 -7.484 -18.607 0.392 1.00 0.00 A ATOM 43 HD23 LEU A 3 -8.081 -18.782 -1.277 1.00 0.00 A ATOM 44 HG LEU A 3 -8.213 -20.915 0.262 1.00 0.00 A ATOM 45 N LEU A 3 -8.539 -19.597 3.518 1.00 0.00 A ATOM 46 O LEU A 3 -11.685 -19.245 3.460 1.00 0.00 A ATOM 47 C GLY A 4 -12.112 -15.217 3.208 1.00 0.00 A ATOM 48 CA GLY A 4 -11.912 -16.528 3.931 1.00 0.00 A ATOM 49 HN GLY A 4 -9.836 -16.715 3.211 1.00 0.00 A ATOM 50 HA2 GLY A 4 -12.808 -17.159 3.793 1.00 0.00 A ATOM 51 HA1 GLY A 4 -11.819 -16.334 5.015 1.00 0.00 A ATOM 52 N GLY A 4 -10.725 -17.221 3.439 1.00 0.00 A ATOM 53 O GLY A 4 -11.562 -14.175 3.584 1.00 0.00 A ATOM 54 C GLU A 5 -14.606 -13.566 1.554 1.00 0.00 A ATOM 55 CA GLU A 5 -13.188 -14.051 1.364 1.00 0.00 A ATOM 56 CB GLU A 5 -12.906 -14.393 -0.126 1.00 0.00 A ATOM 57 CD GLU A 5 -11.236 -13.833 -2.116 1.00 0.00 A ATOM 58 CG GLU A 5 -12.122 -13.336 -0.971 1.00 0.00 A ATOM 59 HN GLU A 5 -13.391 -16.159 1.969 1.00 0.00 A ATOM 60 HA GLU A 5 -12.509 -13.243 1.695 1.00 0.00 A ATOM 61 HB2 GLU A 5 -12.356 -15.354 -0.172 1.00 0.00 A ATOM 62 HB1 GLU A 5 -13.870 -14.611 -0.628 1.00 0.00 A ATOM 63 HG2 GLU A 5 -12.831 -12.610 -1.410 1.00 0.00 A ATOM 64 HG1 GLU A 5 -11.479 -12.722 -0.313 1.00 0.00 A ATOM 65 N GLU A 5 -12.924 -15.242 2.168 1.00 0.00 A ATOM 66 O GLU A 5 -15.243 -13.045 0.629 1.00 0.00 A ATOM 67 OE1 GLU A 5 -11.927 -14.146 -3.247 1.00 0.00 A ATOM 68 OE2 GLU A 5 -10.020 -13.939 -2.020 1.00 0.00 A ATOM 69 C GLU A 6 -16.254 -11.796 3.805 1.00 0.00 A ATOM 70 CA GLU A 6 -16.416 -13.134 3.122 1.00 0.00 A ATOM 71 CB GLU A 6 -17.160 -14.146 4.037 1.00 0.00 A ATOM 72 CD GLU A 6 -19.197 -15.854 3.990 1.00 0.00 A ATOM 73 CG GLU A 6 -18.657 -14.452 3.697 1.00 0.00 A ATOM 74 HN GLU A 6 -14.563 -14.277 3.440 1.00 0.00 A ATOM 75 HA GLU A 6 -16.996 -12.974 2.195 1.00 0.00 A ATOM 76 HB2 GLU A 6 -16.601 -15.102 4.038 1.00 0.00 A ATOM 77 HB1 GLU A 6 -17.094 -13.793 5.084 1.00 0.00 A ATOM 78 HG2 GLU A 6 -19.313 -13.741 4.233 1.00 0.00 A ATOM 79 HG1 GLU A 6 -18.854 -14.251 2.628 1.00 0.00 A ATOM 80 N GLU A 6 -15.117 -13.699 2.763 1.00 0.00 A ATOM 81 O GLU A 6 -17.017 -10.850 3.575 1.00 0.00 A ATOM 82 OE1 GLU A 6 -18.534 -16.871 3.828 1.00 0.00 A ATOM 83 OE2 GLU A 6 -20.480 -15.863 4.444 1.00 0.00 A ATOM 84 C MET A 7 -14.574 -9.358 4.660 1.00 0.00 A ATOM 85 CA MET A 7 -15.072 -10.511 5.500 1.00 0.00 A ATOM 86 CB MET A 7 -14.081 -10.823 6.655 1.00 0.00 A ATOM 87 CE MET A 7 -15.405 -11.860 10.307 1.00 0.00 A ATOM 88 CG MET A 7 -14.589 -10.515 8.080 1.00 0.00 A ATOM 89 HN MET A 7 -14.650 -12.544 4.766 1.00 0.00 A ATOM 90 HA MET A 7 -16.046 -10.206 5.925 1.00 0.00 A ATOM 91 HB2 MET A 7 -13.773 -11.888 6.610 1.00 0.00 A ATOM 92 HB1 MET A 7 -13.146 -10.251 6.501 1.00 0.00 A ATOM 93 HE1 MET A 7 -14.704 -11.060 10.605 1.00 0.00 A ATOM 94 HE2 MET A 7 -16.314 -11.775 10.929 1.00 0.00 A ATOM 95 HE3 MET A 7 -14.932 -12.834 10.520 1.00 0.00 A ATOM 96 HG2 MET A 7 -13.764 -10.521 8.817 1.00 0.00 A ATOM 97 HG1 MET A 7 -15.037 -9.504 8.114 1.00 0.00 A ATOM 98 N MET A 7 -15.273 -11.705 4.683 1.00 0.00 A ATOM 99 O MET A 7 -14.869 -8.186 4.923 1.00 0.00 A ATOM 100 SD MET A 7 -15.825 -11.732 8.563 1.00 0.00 A ATOM 101 C ARG A 8 -14.271 -7.765 2.193 1.00 0.00 A ATOM 102 CA ARG A 8 -13.199 -8.651 2.782 1.00 0.00 A ATOM 103 CB ARG A 8 -12.370 -9.352 1.671 1.00 0.00 A ATOM 104 CD ARG A 8 -10.270 -8.938 3.087 1.00 0.00 A ATOM 105 CG ARG A 8 -10.991 -9.896 2.130 1.00 0.00 A ATOM 106 CZ ARG A 8 -9.736 -9.074 5.526 1.00 0.00 A ATOM 107 HN ARG A 8 -13.558 -10.688 3.538 1.00 0.00 A ATOM 108 HA ARG A 8 -12.536 -8.012 3.395 1.00 0.00 A ATOM 109 HB2 ARG A 8 -12.950 -10.194 1.247 1.00 0.00 A ATOM 110 HB1 ARG A 8 -12.231 -8.653 0.820 1.00 0.00 A ATOM 111 HD2 ARG A 8 -9.190 -8.885 2.841 1.00 0.00 A ATOM 112 HD1 ARG A 8 -10.676 -7.911 2.983 1.00 0.00 A ATOM 113 HE ARG A 8 -11.222 -10.107 4.634 1.00 0.00 A ATOM 114 HG2 ARG A 8 -11.098 -10.877 2.635 1.00 0.00 A ATOM 115 HG1 ARG A 8 -10.346 -10.092 1.250 1.00 0.00 A ATOM 116 HH11 ARG A 8 -8.582 -7.855 4.549 1.00 0.00 A ATOM 117 HH12 ARG A 8 -8.266 -8.035 6.359 1.00 0.00 A ATOM 118 HH21 ARG A 8 -10.823 -10.248 6.585 1.00 0.00 A ATOM 119 HH22 ARG A 8 -9.482 -9.333 7.471 1.00 0.00 A ATOM 120 N ARG A 8 -13.782 -9.670 3.651 1.00 0.00 A ATOM 121 NE ARG A 8 -10.462 -9.431 4.475 1.00 0.00 A ATOM 122 NH1 ARG A 8 -8.749 -8.229 5.484 1.00 0.00 A ATOM 123 NH2 ARG A 8 -10.035 -9.602 6.660 1.00 0.00 A ATOM 124 O ARG A 8 -14.104 -6.548 2.048 1.00 0.00 A ATOM 125 C ASP A 9 -17.131 -6.699 2.202 1.00 0.00 A ATOM 126 CA ASP A 9 -16.490 -7.636 1.205 1.00 0.00 A ATOM 127 CB ASP A 9 -17.519 -8.626 0.597 1.00 0.00 A ATOM 128 CG ASP A 9 -17.314 -9.014 -0.874 1.00 0.00 A ATOM 129 HN ASP A 9 -15.442 -9.395 2.017 1.00 0.00 A ATOM 130 HA ASP A 9 -16.054 -7.005 0.410 1.00 0.00 A ATOM 131 HB2 ASP A 9 -17.564 -9.561 1.182 1.00 0.00 A ATOM 132 HB1 ASP A 9 -18.536 -8.194 0.684 1.00 0.00 A ATOM 133 N ASP A 9 -15.383 -8.368 1.813 1.00 0.00 A ATOM 134 O ASP A 9 -17.580 -5.597 1.864 1.00 0.00 A ATOM 135 OD1 ASP A 9 -16.212 -9.078 -1.400 1.00 0.00 A ATOM 136 OD2 ASP A 9 -18.490 -9.264 -1.525 1.00 0.00 A ATOM 137 C ARG A 10 -17.003 -4.965 4.552 1.00 0.00 A ATOM 138 CA ARG A 10 -17.717 -6.297 4.531 1.00 0.00 A ATOM 139 CB ARG A 10 -17.543 -7.052 5.878 1.00 0.00 A ATOM 140 CD ARG A 10 -19.905 -8.048 6.011 1.00 0.00 A ATOM 141 CG ARG A 10 -18.398 -8.338 6.021 1.00 0.00 A ATOM 142 CZ ARG A 10 -21.910 -9.270 6.868 1.00 0.00 A ATOM 143 HN ARG A 10 -16.951 -8.136 3.607 1.00 0.00 A ATOM 144 HA ARG A 10 -18.791 -6.110 4.346 1.00 0.00 A ATOM 145 HB2 ARG A 10 -16.479 -7.326 6.017 1.00 0.00 A ATOM 146 HB1 ARG A 10 -17.764 -6.361 6.718 1.00 0.00 A ATOM 147 HD2 ARG A 10 -20.123 -7.115 6.570 1.00 0.00 A ATOM 148 HD1 ARG A 10 -20.260 -7.892 4.971 1.00 0.00 A ATOM 149 HE ARG A 10 -20.035 -10.013 6.897 1.00 0.00 A ATOM 150 HG2 ARG A 10 -18.177 -9.057 5.206 1.00 0.00 A ATOM 151 HG1 ARG A 10 -18.132 -8.871 6.957 1.00 0.00 A ATOM 152 HH11 ARG A 10 -22.322 -7.509 6.160 1.00 0.00 A ATOM 153 HH12 ARG A 10 -23.736 -8.497 6.818 1.00 0.00 A ATOM 154 HH21 ARG A 10 -21.611 -11.021 7.592 1.00 0.00 A ATOM 155 HH22 ARG A 10 -23.356 -10.406 7.598 1.00 0.00 A ATOM 156 N ARG A 10 -17.215 -7.136 3.444 1.00 0.00 A ATOM 157 NE ARG A 10 -20.607 -9.200 6.630 1.00 0.00 A ATOM 158 NH1 ARG A 10 -22.759 -8.326 6.587 1.00 0.00 A ATOM 159 NH2 ARG A 10 -22.357 -10.346 7.413 1.00 0.00 A ATOM 160 O ARG A 10 -17.611 -3.895 4.667 1.00 0.00 A ATOM 161 C ALA A 11 -14.322 -3.332 3.259 1.00 0.00 A ATOM 162 CA ALA A 11 -14.848 -3.833 4.584 1.00 0.00 A ATOM 163 CB ALA A 11 -13.722 -4.205 5.566 1.00 0.00 A ATOM 164 HN ALA A 11 -15.281 -5.956 4.211 1.00 0.00 A ATOM 165 HA ALA A 11 -15.467 -3.027 5.020 1.00 0.00 A ATOM 166 HB1 ALA A 11 -14.122 -4.529 6.546 1.00 0.00 A ATOM 167 HB2 ALA A 11 -13.093 -5.033 5.184 1.00 0.00 A ATOM 168 HB3 ALA A 11 -13.050 -3.351 5.765 1.00 0.00 A ATOM 169 N ALA A 11 -15.690 -5.012 4.409 1.00 0.00 A ATOM 170 O ALA A 11 -13.222 -2.770 3.169 1.00 0.00 A ATOM 171 C ARG A 12 -14.880 -1.716 0.573 1.00 0.00 A ATOM 172 CA ARG A 12 -14.654 -3.183 0.853 1.00 0.00 A ATOM 173 CB ARG A 12 -15.411 -4.077 -0.167 1.00 0.00 A ATOM 174 CD ARG A 12 -13.307 -3.670 -1.582 1.00 0.00 A ATOM 175 CG ARG A 12 -14.586 -4.500 -1.411 1.00 0.00 A ATOM 176 CZ ARG A 12 -12.761 -3.692 -4.022 1.00 0.00 A ATOM 177 HN ARG A 12 -16.010 -3.999 2.381 1.00 0.00 A ATOM 178 HA ARG A 12 -13.567 -3.376 0.783 1.00 0.00 A ATOM 179 HB2 ARG A 12 -15.771 -4.997 0.338 1.00 0.00 A ATOM 180 HB1 ARG A 12 -16.339 -3.560 -0.492 1.00 0.00 A ATOM 181 HD2 ARG A 12 -13.556 -2.594 -1.685 1.00 0.00 A ATOM 182 HD1 ARG A 12 -12.661 -3.769 -0.686 1.00 0.00 A ATOM 183 HE ARG A 12 -11.910 -4.915 -2.661 1.00 0.00 A ATOM 184 HG2 ARG A 12 -14.322 -5.575 -1.347 1.00 0.00 A ATOM 185 HG1 ARG A 12 -15.188 -4.406 -2.338 1.00 0.00 A ATOM 186 HH11 ARG A 12 -14.101 -2.371 -3.541 1.00 0.00 A ATOM 187 HH12 ARG A 12 -13.627 -2.470 -5.322 1.00 0.00 A ATOM 188 HH21 ARG A 12 -11.446 -4.962 -4.602 1.00 0.00 A ATOM 189 HH22 ARG A 12 -12.184 -3.877 -5.905 1.00 0.00 A ATOM 190 N ARG A 12 -15.089 -3.532 2.204 1.00 0.00 A ATOM 191 NE ARG A 12 -12.593 -4.155 -2.790 1.00 0.00 A ATOM 192 NH1 ARG A 12 -13.586 -2.739 -4.341 1.00 0.00 A ATOM 193 NH2 ARG A 12 -12.059 -4.226 -4.957 1.00 0.00 A ATOM 194 O ARG A 12 -14.068 -1.041 -0.070 1.00 0.00 A ATOM 195 C ALA A 13 -15.605 1.045 1.966 1.00 0.00 A ATOM 196 CA ALA A 13 -16.318 0.221 0.919 1.00 0.00 A ATOM 197 CB ALA A 13 -17.849 0.359 0.997 1.00 0.00 A ATOM 198 HN ALA A 13 -16.644 -1.867 1.535 1.00 0.00 A ATOM 199 HA ALA A 13 -15.965 0.573 -0.069 1.00 0.00 A ATOM 200 HB1 ALA A 13 -18.356 -0.213 0.196 1.00 0.00 A ATOM 201 HB2 ALA A 13 -18.253 -0.006 1.961 1.00 0.00 A ATOM 202 HB3 ALA A 13 -18.173 1.411 0.886 1.00 0.00 A ATOM 203 N ALA A 13 -15.997 -1.198 1.048 1.00 0.00 A ATOM 204 O ALA A 13 -15.362 2.247 1.788 1.00 0.00 A ATOM 205 C HIS A 14 -13.102 1.418 3.640 1.00 0.00 A ATOM 206 CA HIS A 14 -14.493 1.086 4.129 1.00 0.00 A ATOM 207 CB HIS A 14 -14.421 0.102 5.310 1.00 0.00 A ATOM 208 CD2 HIS A 14 -15.915 -0.561 7.251 1.00 0.00 A ATOM 209 CE1 HIS A 14 -17.817 -0.273 6.334 1.00 0.00 A ATOM 210 CG HIS A 14 -15.763 -0.123 5.943 1.00 0.00 A ATOM 211 HN HIS A 14 -15.665 -0.539 3.208 1.00 0.00 A ATOM 212 HA HIS A 14 -14.981 2.048 4.359 1.00 0.00 A ATOM 213 HB2 HIS A 14 -14.027 -0.883 4.988 1.00 0.00 A ATOM 214 HB1 HIS A 14 -13.728 0.449 6.105 1.00 0.00 A ATOM 215 HD2 HIS A 14 -15.093 -0.781 7.926 1.00 0.00 A ATOM 216 HE1 HIS A 14 -18.883 -0.222 6.151 1.00 0.00 A ATOM 217 HE2 HIS A 14 -17.719 -0.951 8.386 1.00 0.00 A ATOM 218 N HIS A 14 -15.284 0.430 3.089 1.00 0.00 A ATOM 219 ND1 HIS A 14 -16.996 0.075 5.325 1.00 0.00 A ATOM 220 NE2 HIS A 14 -17.257 -0.659 7.512 1.00 0.00 A ATOM 221 O HIS A 14 -12.445 2.341 4.147 1.00 0.00 A ATOM 222 C VAL A 15 -11.393 2.292 1.273 1.00 0.00 A ATOM 223 CA VAL A 15 -11.335 0.984 2.026 1.00 0.00 A ATOM 224 CB VAL A 15 -10.912 -0.200 1.069 1.00 0.00 A ATOM 225 CG1 VAL A 15 -11.278 -0.040 -0.433 1.00 0.00 A ATOM 226 CG2 VAL A 15 -9.394 -0.510 1.086 1.00 0.00 A ATOM 227 HN VAL A 15 -13.194 -0.148 2.376 1.00 0.00 A ATOM 228 HA VAL A 15 -10.574 1.102 2.819 1.00 0.00 A ATOM 229 HB VAL A 15 -11.435 -1.113 1.428 1.00 0.00 A ATOM 230 HG11 VAL A 15 -10.819 0.860 -0.886 1.00 0.00 A ATOM 231 HG12 VAL A 15 -10.960 -0.910 -1.038 1.00 0.00 A ATOM 232 HG13 VAL A 15 -12.370 0.036 -0.595 1.00 0.00 A ATOM 233 HG21 VAL A 15 -9.028 -0.710 2.109 1.00 0.00 A ATOM 234 HG22 VAL A 15 -9.152 -1.411 0.492 1.00 0.00 A ATOM 235 HG23 VAL A 15 -8.792 0.324 0.681 1.00 0.00 A ATOM 236 N VAL A 15 -12.622 0.686 2.652 1.00 0.00 A ATOM 237 O VAL A 15 -10.397 3.011 1.133 1.00 0.00 A ATOM 238 C ASP A 16 -12.634 5.041 1.203 1.00 0.00 A ATOM 239 CA ASP A 16 -12.809 3.942 0.180 1.00 0.00 A ATOM 240 CB ASP A 16 -14.210 3.988 -0.485 1.00 0.00 A ATOM 241 CG ASP A 16 -14.486 5.164 -1.433 1.00 0.00 A ATOM 242 HN ASP A 16 -13.312 1.890 0.812 1.00 0.00 A ATOM 243 HA ASP A 16 -12.023 4.087 -0.584 1.00 0.00 A ATOM 244 HB2 ASP A 16 -14.414 3.058 -1.045 1.00 0.00 A ATOM 245 HB1 ASP A 16 -14.989 4.011 0.304 1.00 0.00 A ATOM 246 N ASP A 16 -12.571 2.631 0.778 1.00 0.00 A ATOM 247 O ASP A 16 -11.893 6.012 1.007 1.00 0.00 A ATOM 248 OD1 ASP A 16 -14.193 5.147 -2.620 1.00 0.00 A ATOM 249 OD2 ASP A 16 -15.108 6.212 -0.813 1.00 0.00 A ATOM 250 C ALA A 17 -11.699 5.987 3.784 1.00 0.00 A ATOM 251 CA ALA A 17 -13.163 5.802 3.460 1.00 0.00 A ATOM 252 CB ALA A 17 -13.957 5.204 4.635 1.00 0.00 A ATOM 253 HN ALA A 17 -14.094 4.185 2.293 1.00 0.00 A ATOM 254 HA ALA A 17 -13.574 6.797 3.206 1.00 0.00 A ATOM 255 HB1 ALA A 17 -15.035 5.114 4.400 1.00 0.00 A ATOM 256 HB2 ALA A 17 -13.600 4.191 4.907 1.00 0.00 A ATOM 257 HB3 ALA A 17 -13.882 5.830 5.543 1.00 0.00 A ATOM 258 N ALA A 17 -13.346 4.921 2.309 1.00 0.00 A ATOM 259 O ALA A 17 -11.258 7.062 4.211 1.00 0.00 A ATOM 260 C LEU A 18 -8.659 5.783 3.158 1.00 0.00 A ATOM 261 CA LEU A 18 -9.527 4.922 4.046 1.00 0.00 A ATOM 262 CB LEU A 18 -8.991 3.463 4.101 1.00 0.00 A ATOM 263 CD1 LEU A 18 -9.108 1.097 5.107 1.00 0.00 A ATOM 264 CD2 LEU A 18 -8.578 3.072 6.567 1.00 0.00 A ATOM 265 CG LEU A 18 -9.361 2.596 5.336 1.00 0.00 A ATOM 266 HN LEU A 18 -11.357 4.114 3.125 1.00 0.00 A ATOM 267 HA LEU A 18 -9.478 5.371 5.054 1.00 0.00 A ATOM 268 HB2 LEU A 18 -9.329 2.926 3.191 1.00 0.00 A ATOM 269 HB1 LEU A 18 -7.887 3.490 4.014 1.00 0.00 A ATOM 270 HD11 LEU A 18 -9.644 0.712 4.220 1.00 0.00 A ATOM 271 HD12 LEU A 18 -8.032 0.891 4.956 1.00 0.00 A ATOM 272 HD13 LEU A 18 -9.417 0.488 5.977 1.00 0.00 A ATOM 273 HD21 LEU A 18 -7.485 3.035 6.400 1.00 0.00 A ATOM 274 HD22 LEU A 18 -8.830 4.112 6.849 1.00 0.00 A ATOM 275 HD23 LEU A 18 -8.782 2.437 7.450 1.00 0.00 A ATOM 276 HG LEU A 18 -10.442 2.738 5.544 1.00 0.00 A ATOM 277 N LEU A 18 -10.918 4.939 3.601 1.00 0.00 A ATOM 278 O LEU A 18 -7.706 6.429 3.616 1.00 0.00 A ATOM 279 C ARG A 19 -8.323 8.045 1.159 1.00 0.00 A ATOM 280 CA ARG A 19 -8.173 6.563 0.906 1.00 0.00 A ATOM 281 CB ARG A 19 -8.628 6.185 -0.531 1.00 0.00 A ATOM 282 CD ARG A 19 -7.860 5.800 -2.951 1.00 0.00 A ATOM 283 CG ARG A 19 -7.641 6.594 -1.656 1.00 0.00 A ATOM 284 CZ ARG A 19 -9.971 6.128 -4.249 1.00 0.00 A ATOM 285 HN ARG A 19 -9.796 5.238 1.587 1.00 0.00 A ATOM 286 HA ARG A 19 -7.105 6.307 1.037 1.00 0.00 A ATOM 287 HB2 ARG A 19 -8.793 5.091 -0.596 1.00 0.00 A ATOM 288 HB1 ARG A 19 -9.626 6.629 -0.730 1.00 0.00 A ATOM 289 HD2 ARG A 19 -7.373 6.311 -3.805 1.00 0.00 A ATOM 290 HD1 ARG A 19 -7.399 4.794 -2.869 1.00 0.00 A ATOM 291 HE ARG A 19 -9.879 5.211 -2.455 1.00 0.00 A ATOM 292 HG2 ARG A 19 -7.732 7.678 -1.869 1.00 0.00 A ATOM 293 HG1 ARG A 19 -6.589 6.450 -1.334 1.00 0.00 A ATOM 294 HH11 ARG A 19 -8.399 6.845 -5.136 1.00 0.00 A ATOM 295 HH12 ARG A 19 -10.012 7.036 -6.013 1.00 0.00 A ATOM 296 HH21 ARG A 19 -11.585 5.455 -3.461 1.00 0.00 A ATOM 297 HH22 ARG A 19 -11.748 6.285 -5.106 1.00 0.00 A ATOM 298 N ARG A 19 -8.948 5.787 1.871 1.00 0.00 A ATOM 299 NE ARG A 19 -9.322 5.681 -3.183 1.00 0.00 A ATOM 300 NH1 ARG A 19 -9.407 6.739 -5.249 1.00 0.00 A ATOM 301 NH2 ARG A 19 -11.243 5.943 -4.291 1.00 0.00 A ATOM 302 O ARG A 19 -7.384 8.832 0.990 1.00 0.00 A ATOM 303 C THR A 20 -8.864 10.488 2.779 1.00 0.00 A ATOM 304 CA THR A 20 -9.812 9.863 1.782 1.00 0.00 A ATOM 305 CB THR A 20 -11.298 10.051 2.243 1.00 0.00 A ATOM 306 CG2 THR A 20 -11.683 11.455 2.756 1.00 0.00 A ATOM 307 HN THR A 20 -10.222 7.696 1.732 1.00 0.00 A ATOM 308 HA THR A 20 -9.671 10.387 0.819 1.00 0.00 A ATOM 309 HB THR A 20 -11.510 9.314 3.047 1.00 0.00 A ATOM 310 HG1 THR A 20 -13.076 9.871 1.527 1.00 0.00 A ATOM 311 HG21 THR A 20 -11.501 12.235 1.994 1.00 0.00 A ATOM 312 HG22 THR A 20 -12.750 11.516 3.040 1.00 0.00 A ATOM 313 HG23 THR A 20 -11.116 11.745 3.661 1.00 0.00 A ATOM 314 N THR A 20 -9.506 8.449 1.585 1.00 0.00 A ATOM 315 O THR A 20 -8.554 11.685 2.719 1.00 0.00 A ATOM 316 OG1 THR A 20 -12.188 9.810 1.161 1.00 0.00 A ATOM 317 C HIS A 21 -6.087 10.364 4.124 1.00 0.00 A ATOM 318 CA HIS A 21 -7.454 10.163 4.734 1.00 0.00 A ATOM 319 CB HIS A 21 -7.399 9.078 5.823 1.00 0.00 A ATOM 320 CD2 HIS A 21 -9.272 8.062 7.198 1.00 0.00 A ATOM 321 CE1 HIS A 21 -10.033 9.833 8.106 1.00 0.00 A ATOM 322 CG HIS A 21 -8.550 9.172 6.781 1.00 0.00 A ATOM 323 HN HIS A 21 -8.809 8.727 3.756 1.00 0.00 A ATOM 324 HA HIS A 21 -7.792 11.152 5.084 1.00 0.00 A ATOM 325 HB2 HIS A 21 -7.407 8.063 5.379 1.00 0.00 A ATOM 326 HB1 HIS A 21 -6.462 9.131 6.418 1.00 0.00 A ATOM 327 HD2 HIS A 21 -9.076 7.044 6.875 1.00 0.00 A ATOM 328 HE1 HIS A 21 -10.618 10.524 8.700 1.00 0.00 A ATOM 329 HE2 HIS A 21 -10.953 7.928 8.558 1.00 0.00 A ATOM 330 N HIS A 21 -8.410 9.697 3.733 1.00 0.00 A ATOM 331 ND1 HIS A 21 -9.034 10.342 7.361 1.00 0.00 A ATOM 332 NE2 HIS A 21 -10.244 8.490 8.065 1.00 0.00 A ATOM 333 O HIS A 21 -5.428 11.391 4.326 1.00 0.00 A ATOM 334 C LEU A 22 -4.282 9.905 1.394 1.00 0.00 A ATOM 335 CA LEU A 22 -4.279 9.393 2.816 1.00 0.00 A ATOM 336 CB LEU A 22 -3.639 7.977 2.891 1.00 0.00 A ATOM 337 CD1 LEU A 22 -3.782 6.620 0.709 1.00 0.00 A ATOM 338 CD2 LEU A 22 -4.203 5.510 2.923 1.00 0.00 A ATOM 339 CG LEU A 22 -4.337 6.817 2.130 1.00 0.00 A ATOM 340 HN LEU A 22 -6.285 8.579 3.205 1.00 0.00 A ATOM 341 HA LEU A 22 -3.671 10.107 3.400 1.00 0.00 A ATOM 342 HB2 LEU A 22 -2.592 8.042 2.533 1.00 0.00 A ATOM 343 HB1 LEU A 22 -3.550 7.689 3.957 1.00 0.00 A ATOM 344 HD11 LEU A 22 -3.747 7.577 0.156 1.00 0.00 A ATOM 345 HD12 LEU A 22 -2.745 6.236 0.720 1.00 0.00 A ATOM 346 HD13 LEU A 22 -4.394 5.918 0.114 1.00 0.00 A ATOM 347 HD21 LEU A 22 -4.554 5.624 3.966 1.00 0.00 A ATOM 348 HD22 LEU A 22 -4.785 4.684 2.472 1.00 0.00 A ATOM 349 HD23 LEU A 22 -3.151 5.174 2.980 1.00 0.00 A ATOM 350 HG LEU A 22 -5.417 7.058 2.050 1.00 0.00 A ATOM 351 N LEU A 22 -5.627 9.375 3.381 1.00 0.00 A ATOM 352 O LEU A 22 -3.458 9.500 0.560 1.00 0.00 A ATOM 353 C ALA A 23 -3.839 12.147 -0.447 1.00 0.00 A ATOM 354 CA ALA A 23 -5.184 11.508 -0.195 1.00 0.00 A ATOM 355 CB ALA A 23 -6.335 12.530 -0.184 1.00 0.00 A ATOM 356 HN ALA A 23 -5.926 10.989 1.815 1.00 0.00 A ATOM 357 HA ALA A 23 -5.355 10.772 -1.003 1.00 0.00 A ATOM 358 HB1 ALA A 23 -7.316 12.039 -0.035 1.00 0.00 A ATOM 359 HB2 ALA A 23 -6.220 13.275 0.628 1.00 0.00 A ATOM 360 HB3 ALA A 23 -6.400 13.089 -1.133 1.00 0.00 A ATOM 361 N ALA A 23 -5.196 10.805 1.085 1.00 0.00 A ATOM 362 O ALA A 23 -3.172 11.890 -1.453 1.00 0.00 A ATOM 363 C PRO A 24 -0.883 13.148 0.886 1.00 0.00 A ATOM 364 CA PRO A 24 -2.144 13.839 0.417 1.00 0.00 A ATOM 365 CB PRO A 24 -2.412 15.027 1.334 1.00 0.00 A ATOM 366 CD PRO A 24 -4.099 13.328 1.747 1.00 0.00 A ATOM 367 CG PRO A 24 -3.194 14.335 2.464 1.00 0.00 A ATOM 368 HA PRO A 24 -1.971 14.161 -0.600 1.00 0.00 A ATOM 369 HB2 PRO A 24 -1.458 15.397 1.746 1.00 0.00 A ATOM 370 HB1 PRO A 24 -3.070 15.738 0.821 1.00 0.00 A ATOM 371 HD2 PRO A 24 -4.170 12.411 2.357 1.00 0.00 A ATOM 372 HD1 PRO A 24 -5.079 13.790 1.535 1.00 0.00 A ATOM 373 HG2 PRO A 24 -2.589 13.638 3.072 1.00 0.00 A ATOM 374 HG1 PRO A 24 -3.744 15.130 2.992 1.00 0.00 A ATOM 375 N PRO A 24 -3.422 12.999 0.470 1.00 0.00 A ATOM 376 O PRO A 24 0.101 13.796 1.272 1.00 0.00 A ATOM 377 C TYR A 25 1.001 10.328 0.227 1.00 0.00 A ATOM 378 CA TYR A 25 0.254 11.035 1.339 1.00 0.00 A ATOM 379 CB TYR A 25 -0.247 9.947 2.336 1.00 0.00 A ATOM 380 CD1 TYR A 25 -0.026 11.647 4.216 1.00 0.00 A ATOM 381 CD2 TYR A 25 -0.933 9.470 4.739 1.00 0.00 A ATOM 382 CE1 TYR A 25 -0.118 12.007 5.558 1.00 0.00 A ATOM 383 CE2 TYR A 25 -1.020 9.830 6.082 1.00 0.00 A ATOM 384 CG TYR A 25 -0.409 10.368 3.801 1.00 0.00 A ATOM 385 CZ TYR A 25 -0.617 11.098 6.488 1.00 0.00 A ATOM 386 HN TYR A 25 -1.717 11.376 0.427 1.00 0.00 A ATOM 387 HA TYR A 25 0.969 11.713 1.841 1.00 0.00 A ATOM 388 HB2 TYR A 25 -1.195 9.510 1.960 1.00 0.00 A ATOM 389 HB1 TYR A 25 0.451 9.081 2.320 1.00 0.00 A ATOM 390 HD1 TYR A 25 0.389 12.348 3.503 1.00 0.00 A ATOM 391 HD2 TYR A 25 -1.231 8.476 4.434 1.00 0.00 A ATOM 392 HE1 TYR A 25 0.204 12.990 5.867 1.00 0.00 A ATOM 393 HE2 TYR A 25 -1.400 9.129 6.810 1.00 0.00 A ATOM 394 HH TYR A 25 -1.426 12.116 7.872 1.00 0.00 A ATOM 395 N TYR A 25 -0.863 11.829 0.835 1.00 0.00 A ATOM 396 O TYR A 25 2.166 9.934 0.395 1.00 0.00 A ATOM 397 OH TYR A 25 -0.715 11.462 7.805 1.00 0.00 A ATOM 398 C SER A 26 2.306 9.748 -2.350 1.00 0.00 A ATOM 399 CA SER A 26 0.905 9.309 -1.989 1.00 0.00 A ATOM 400 CB SER A 26 -0.026 9.330 -3.230 1.00 0.00 A ATOM 401 HN SER A 26 -0.614 10.524 -0.959 1.00 0.00 A ATOM 402 HA SER A 26 0.981 8.268 -1.628 1.00 0.00 A ATOM 403 HB2 SER A 26 -0.337 10.371 -3.445 1.00 0.00 A ATOM 404 HB1 SER A 26 0.511 8.999 -4.139 1.00 0.00 A ATOM 405 HG SER A 26 -1.072 7.715 -3.539 1.00 0.00 A ATOM 406 N SER A 26 0.353 10.119 -0.904 1.00 0.00 A ATOM 407 O SER A 26 3.267 8.970 -2.292 1.00 0.00 A ATOM 408 OG SER A 26 -1.203 8.534 -3.054 1.00 0.00 A ATOM 409 C ASP A 27 4.487 12.238 -2.208 1.00 0.00 A ATOM 410 CA ASP A 27 3.710 11.504 -3.276 1.00 0.00 A ATOM 411 CB ASP A 27 3.456 12.393 -4.523 1.00 0.00 A ATOM 412 CG ASP A 27 2.202 13.279 -4.495 1.00 0.00 A ATOM 413 HN ASP A 27 1.596 11.607 -2.666 1.00 0.00 A ATOM 414 HA ASP A 27 4.313 10.621 -3.557 1.00 0.00 A ATOM 415 HB2 ASP A 27 4.320 13.050 -4.725 1.00 0.00 A ATOM 416 HB1 ASP A 27 3.382 11.748 -5.422 1.00 0.00 A ATOM 417 N ASP A 27 2.446 10.999 -2.748 1.00 0.00 A ATOM 418 O ASP A 27 4.670 13.460 -2.256 1.00 0.00 A ATOM 419 OD1 ASP A 27 1.103 12.891 -4.864 1.00 0.00 A ATOM 420 OD2 ASP A 27 2.457 14.543 -4.040 1.00 0.00 A ATOM 421 C GLU A 28 6.944 11.060 0.162 1.00 0.00 A ATOM 422 CA GLU A 28 5.867 12.052 -0.214 1.00 0.00 A ATOM 423 CB GLU A 28 5.012 12.461 1.018 1.00 0.00 A ATOM 424 CD GLU A 28 4.738 12.098 3.636 1.00 0.00 A ATOM 425 CG GLU A 28 4.975 11.495 2.248 1.00 0.00 A ATOM 426 HN GLU A 28 4.652 10.501 -1.200 1.00 0.00 A ATOM 427 HA GLU A 28 6.367 12.946 -0.631 1.00 0.00 A ATOM 428 HB2 GLU A 28 5.344 13.463 1.360 1.00 0.00 A ATOM 429 HB1 GLU A 28 3.967 12.631 0.680 1.00 0.00 A ATOM 430 HG2 GLU A 28 4.193 10.728 2.096 1.00 0.00 A ATOM 431 HG1 GLU A 28 5.915 10.915 2.310 1.00 0.00 A ATOM 432 N GLU A 28 4.977 11.497 -1.230 1.00 0.00 A ATOM 433 O GLU A 28 8.122 11.407 0.313 1.00 0.00 A ATOM 434 OE1 GLU A 28 5.522 13.178 3.904 1.00 0.00 A ATOM 435 OE2 GLU A 28 3.919 11.649 4.426 1.00 0.00 A ATOM 436 C LEU A 29 7.514 7.779 -0.615 1.00 0.00 A ATOM 437 CA LEU A 29 7.504 8.724 0.564 1.00 0.00 A ATOM 438 CB LEU A 29 7.184 7.966 1.884 1.00 0.00 A ATOM 439 CD1 LEU A 29 6.006 6.172 3.226 1.00 0.00 A ATOM 440 CD2 LEU A 29 4.743 7.321 1.385 1.00 0.00 A ATOM 441 CG LEU A 29 6.126 6.830 1.844 1.00 0.00 A ATOM 442 HN LEU A 29 5.523 9.637 0.295 1.00 0.00 A ATOM 443 HA LEU A 29 8.517 9.158 0.624 1.00 0.00 A ATOM 444 HB2 LEU A 29 8.127 7.542 2.287 1.00 0.00 A ATOM 445 HB1 LEU A 29 6.868 8.707 2.646 1.00 0.00 A ATOM 446 HD11 LEU A 29 6.976 5.766 3.573 1.00 0.00 A ATOM 447 HD12 LEU A 29 5.653 6.879 4.000 1.00 0.00 A ATOM 448 HD13 LEU A 29 5.297 5.323 3.213 1.00 0.00 A ATOM 449 HD21 LEU A 29 4.363 8.150 2.010 1.00 0.00 A ATOM 450 HD22 LEU A 29 4.774 7.685 0.341 1.00 0.00 A ATOM 451 HD23 LEU A 29 3.989 6.513 1.404 1.00 0.00 A ATOM 452 HG LEU A 29 6.475 6.057 1.129 1.00 0.00 A ATOM 453 N LEU A 29 6.554 9.814 0.352 1.00 0.00 A ATOM 454 O LEU A 29 6.524 7.101 -0.916 1.00 0.00 A ATOM 455 C ARG A 30 10.228 6.860 -2.951 1.00 0.00 A ATOM 456 CA ARG A 30 8.809 6.814 -2.435 1.00 0.00 A ATOM 457 CB ARG A 30 7.788 7.158 -3.554 1.00 0.00 A ATOM 458 CD ARG A 30 5.551 6.201 -4.370 1.00 0.00 A ATOM 459 CG ARG A 30 7.047 5.937 -4.160 1.00 0.00 A ATOM 460 CZ ARG A 30 3.933 4.607 -3.324 1.00 0.00 A ATOM 461 HN ARG A 30 9.386 8.400 -1.022 1.00 0.00 A ATOM 462 HA ARG A 30 8.621 5.789 -2.063 1.00 0.00 A ATOM 463 HB2 ARG A 30 7.029 7.864 -3.164 1.00 0.00 A ATOM 464 HB1 ARG A 30 8.302 7.721 -4.361 1.00 0.00 A ATOM 465 HD2 ARG A 30 5.355 7.290 -4.427 1.00 0.00 A ATOM 466 HD1 ARG A 30 5.212 5.759 -5.329 1.00 0.00 A ATOM 467 HE ARG A 30 4.988 5.985 -2.296 1.00 0.00 A ATOM 468 HG2 ARG A 30 7.510 5.648 -5.125 1.00 0.00 A ATOM 469 HG1 ARG A 30 7.155 5.044 -3.510 1.00 0.00 A ATOM 470 HH11 ARG A 30 4.097 4.391 -5.247 1.00 0.00 A ATOM 471 HH12 ARG A 30 2.921 3.265 -4.378 1.00 0.00 A ATOM 472 HH21 ARG A 30 3.698 4.735 -1.424 1.00 0.00 A ATOM 473 HH22 ARG A 30 2.703 3.444 -2.299 1.00 0.00 A ATOM 474 N ARG A 30 8.627 7.743 -1.324 1.00 0.00 A ATOM 475 NE ARG A 30 4.808 5.599 -3.233 1.00 0.00 A ATOM 476 NH1 ARG A 30 3.606 4.016 -4.435 1.00 0.00 A ATOM 477 NH2 ARG A 30 3.374 4.207 -2.237 1.00 0.00 A ATOM 478 O ARG A 30 10.815 5.841 -3.332 1.00 0.00 A ATOM 479 C GLN A 31 13.065 7.738 -2.154 1.00 0.00 A ATOM 480 CA GLN A 31 12.210 8.226 -3.302 1.00 0.00 A ATOM 481 CB GLN A 31 12.477 9.718 -3.594 1.00 0.00 A ATOM 482 CD GLN A 31 11.692 11.799 -5.076 1.00 0.00 A ATOM 483 CG GLN A 31 11.872 10.284 -4.922 1.00 0.00 A ATOM 484 HN GLN A 31 10.152 8.871 -2.861 1.00 0.00 A ATOM 485 HA GLN A 31 12.464 7.618 -4.191 1.00 0.00 A ATOM 486 HB2 GLN A 31 12.094 10.323 -2.748 1.00 0.00 A ATOM 487 HB1 GLN A 31 13.575 9.887 -3.599 1.00 0.00 A ATOM 488 HE21 GLN A 31 13.370 12.167 -4.108 1.00 0.00 A ATOM 489 HE22 GLN A 31 12.401 13.609 -4.745 1.00 0.00 A ATOM 490 HG2 GLN A 31 12.461 9.931 -5.789 1.00 0.00 A ATOM 491 HG1 GLN A 31 10.862 9.868 -5.090 1.00 0.00 A ATOM 492 N GLN A 31 10.792 8.052 -3.002 1.00 0.00 A ATOM 493 NE2 GLN A 31 12.592 12.617 -4.594 1.00 0.00 A ATOM 494 O GLN A 31 14.214 7.315 -2.325 1.00 0.00 A ATOM 495 OE1 GLN A 31 10.721 12.264 -5.653 1.00 0.00 A ATOM 496 C ARG A 32 13.166 5.717 0.130 1.00 0.00 A ATOM 497 CA ARG A 32 13.146 7.225 0.226 1.00 0.00 A ATOM 498 CB ARG A 32 12.382 7.708 1.493 1.00 0.00 A ATOM 499 CD ARG A 32 12.394 7.698 4.059 1.00 0.00 A ATOM 500 CG ARG A 32 13.241 7.784 2.782 1.00 0.00 A ATOM 501 CZ ARG A 32 13.058 6.446 6.119 1.00 0.00 A ATOM 502 HN ARG A 32 11.634 8.373 -0.888 1.00 0.00 A ATOM 503 HA ARG A 32 14.194 7.569 0.283 1.00 0.00 A ATOM 504 HB2 ARG A 32 11.942 8.707 1.306 1.00 0.00 A ATOM 505 HB1 ARG A 32 11.512 7.041 1.659 1.00 0.00 A ATOM 506 HD2 ARG A 32 12.532 8.609 4.676 1.00 0.00 A ATOM 507 HD1 ARG A 32 11.316 7.640 3.803 1.00 0.00 A ATOM 508 HE ARG A 32 12.918 5.614 4.286 1.00 0.00 A ATOM 509 HG2 ARG A 32 13.993 6.970 2.809 1.00 0.00 A ATOM 510 HG1 ARG A 32 13.830 8.723 2.794 1.00 0.00 A ATOM 511 HH11 ARG A 32 12.689 8.326 6.441 1.00 0.00 A ATOM 512 HH12 ARG A 32 13.185 7.310 7.900 1.00 0.00 A ATOM 513 HH21 ARG A 32 13.444 4.579 5.910 1.00 0.00 A ATOM 514 HH22 ARG A 32 13.596 5.272 7.618 1.00 0.00 A ATOM 515 N ARG A 32 12.522 7.817 -0.953 1.00 0.00 A ATOM 516 NE ARG A 32 12.811 6.491 4.817 1.00 0.00 A ATOM 517 NH1 ARG A 32 12.971 7.469 6.918 1.00 0.00 A ATOM 518 NH2 ARG A 32 13.406 5.314 6.619 1.00 0.00 A ATOM 519 O ARG A 32 14.112 5.049 0.563 1.00 0.00 A ATOM 520 C LEU A 33 12.919 3.381 -1.980 1.00 0.00 A ATOM 521 CA LEU A 33 12.081 3.729 -0.772 1.00 0.00 A ATOM 522 CB LEU A 33 10.606 3.272 -0.979 1.00 0.00 A ATOM 523 CD1 LEU A 33 8.176 3.886 -0.619 1.00 0.00 A ATOM 524 CD2 LEU A 33 9.434 2.796 1.262 1.00 0.00 A ATOM 525 CG LEU A 33 9.547 3.742 0.055 1.00 0.00 A ATOM 526 HN LEU A 33 11.325 5.795 -0.684 1.00 0.00 A ATOM 527 HA LEU A 33 12.525 3.174 0.077 1.00 0.00 A ATOM 528 HB2 LEU A 33 10.273 3.596 -1.984 1.00 0.00 A ATOM 529 HB1 LEU A 33 10.584 2.166 -1.020 1.00 0.00 A ATOM 530 HD11 LEU A 33 8.208 4.594 -1.469 1.00 0.00 A ATOM 531 HD12 LEU A 33 7.798 2.923 -1.012 1.00 0.00 A ATOM 532 HD13 LEU A 33 7.414 4.272 0.084 1.00 0.00 A ATOM 533 HD21 LEU A 33 9.208 1.756 0.960 1.00 0.00 A ATOM 534 HD22 LEU A 33 10.375 2.772 1.843 1.00 0.00 A ATOM 535 HD23 LEU A 33 8.647 3.119 1.968 1.00 0.00 A ATOM 536 HG LEU A 33 9.850 4.743 0.427 1.00 0.00 A ATOM 537 N LEU A 33 12.125 5.155 -0.456 1.00 0.00 A ATOM 538 O LEU A 33 13.221 2.203 -2.234 1.00 0.00 A ATOM 539 C ALA A 34 15.594 4.142 -3.656 1.00 0.00 A ATOM 540 CA ALA A 34 14.114 4.155 -3.959 1.00 0.00 A ATOM 541 CB ALA A 34 13.739 5.255 -4.974 1.00 0.00 A ATOM 542 HN ALA A 34 12.905 5.317 -2.546 1.00 0.00 A ATOM 543 HA ALA A 34 13.851 3.165 -4.373 1.00 0.00 A ATOM 544 HB1 ALA A 34 12.670 5.216 -5.249 1.00 0.00 A ATOM 545 HB2 ALA A 34 13.941 6.270 -4.585 1.00 0.00 A ATOM 546 HB3 ALA A 34 14.312 5.150 -5.917 1.00 0.00 A ATOM 547 N ALA A 34 13.288 4.370 -2.770 1.00 0.00 A ATOM 548 O ALA A 34 16.431 4.329 -4.559 1.00 0.00 A ATOM 549 C ALA A 35 17.722 2.433 -1.625 1.00 0.00 A ATOM 550 CA ALA A 35 17.373 3.849 -2.019 1.00 0.00 A ATOM 551 CB ALA A 35 17.624 4.860 -0.887 1.00 0.00 A ATOM 552 HN ALA A 35 15.200 3.945 -1.691 1.00 0.00 A ATOM 553 HA ALA A 35 18.000 4.109 -2.892 1.00 0.00 A ATOM 554 HB1 ALA A 35 17.403 5.897 -1.204 1.00 0.00 A ATOM 555 HB2 ALA A 35 16.999 4.654 0.003 1.00 0.00 A ATOM 556 HB3 ALA A 35 18.678 4.850 -0.552 1.00 0.00 A ATOM 557 N ALA A 35 15.968 3.958 -2.404 1.00 0.00 A ATOM 558 O ALA A 35 18.752 1.879 -2.031 1.00 0.00 A ATOM 559 C ARG A 36 16.695 -0.457 -1.651 1.00 0.00 A ATOM 560 CA ARG A 36 17.020 0.416 -0.461 1.00 0.00 A ATOM 561 CB ARG A 36 16.094 0.098 0.745 1.00 0.00 A ATOM 562 CD ARG A 36 17.392 -1.696 2.043 1.00 0.00 A ATOM 563 CG ARG A 36 16.131 -1.376 1.227 1.00 0.00 A ATOM 564 CZ ARG A 36 18.036 -3.538 3.618 1.00 0.00 A ATOM 565 HN ARG A 36 16.093 2.414 -0.440 1.00 0.00 A ATOM 566 HA ARG A 36 18.073 0.224 -0.182 1.00 0.00 A ATOM 567 HB2 ARG A 36 16.345 0.773 1.590 1.00 0.00 A ATOM 568 HB1 ARG A 36 15.046 0.354 0.490 1.00 0.00 A ATOM 569 HD2 ARG A 36 18.263 -1.823 1.371 1.00 0.00 A ATOM 570 HD1 ARG A 36 17.607 -0.875 2.754 1.00 0.00 A ATOM 571 HE ARG A 36 16.252 -3.405 2.673 1.00 0.00 A ATOM 572 HG2 ARG A 36 15.232 -1.603 1.835 1.00 0.00 A ATOM 573 HG1 ARG A 36 16.086 -2.077 0.370 1.00 0.00 A ATOM 574 HH11 ARG A 36 19.435 -2.213 3.370 1.00 0.00 A ATOM 575 HH12 ARG A 36 19.798 -3.604 4.528 1.00 0.00 A ATOM 576 HH21 ARG A 36 16.742 -4.929 3.892 1.00 0.00 A ATOM 577 HH22 ARG A 36 18.319 -5.060 4.851 1.00 0.00 A ATOM 578 N ARG A 36 16.886 1.830 -0.800 1.00 0.00 A ATOM 579 NE ARG A 36 17.167 -2.959 2.804 1.00 0.00 A ATOM 580 NH1 ARG A 36 19.224 -3.075 3.873 1.00 0.00 A ATOM 581 NH2 ARG A 36 17.672 -4.630 4.192 1.00 0.00 A ATOM 582 O ARG A 36 17.355 -1.467 -1.921 1.00 0.00 A ATOM 583 C LEU A 37 16.537 -0.724 -4.592 1.00 0.00 A ATOM 584 CA LEU A 37 15.345 -0.709 -3.663 1.00 0.00 A ATOM 585 CB LEU A 37 14.128 -0.001 -4.327 1.00 0.00 A ATOM 586 CD1 LEU A 37 13.069 1.497 -6.132 1.00 0.00 A ATOM 587 CD2 LEU A 37 15.474 1.814 -5.483 1.00 0.00 A ATOM 588 CG LEU A 37 14.346 0.785 -5.647 1.00 0.00 A ATOM 589 HN LEU A 37 15.071 0.687 -1.981 1.00 0.00 A ATOM 590 HA LEU A 37 15.094 -1.768 -3.470 1.00 0.00 A ATOM 591 HB2 LEU A 37 13.333 -0.759 -4.507 1.00 0.00 A ATOM 592 HB1 LEU A 37 13.677 0.690 -3.583 1.00 0.00 A ATOM 593 HD11 LEU A 37 12.205 0.805 -6.137 1.00 0.00 A ATOM 594 HD12 LEU A 37 12.785 2.334 -5.469 1.00 0.00 A ATOM 595 HD13 LEU A 37 13.175 1.898 -7.156 1.00 0.00 A ATOM 596 HD21 LEU A 37 16.400 1.348 -5.094 1.00 0.00 A ATOM 597 HD22 LEU A 37 15.735 2.309 -6.437 1.00 0.00 A ATOM 598 HD23 LEU A 37 15.200 2.611 -4.767 1.00 0.00 A ATOM 599 HG LEU A 37 14.656 0.064 -6.432 1.00 0.00 A ATOM 600 N LEU A 37 15.669 -0.074 -2.388 1.00 0.00 A ATOM 601 O LEU A 37 16.638 -1.563 -5.499 1.00 0.00 A ATOM 602 C GLU A 38 19.576 -0.955 -4.819 1.00 0.00 A ATOM 603 CA GLU A 38 18.702 0.228 -5.164 1.00 0.00 A ATOM 604 CB GLU A 38 19.434 1.571 -4.878 1.00 0.00 A ATOM 605 CD GLU A 38 21.236 3.303 -5.780 1.00 0.00 A ATOM 606 CG GLU A 38 20.142 2.276 -6.081 1.00 0.00 A ATOM 607 HN GLU A 38 17.226 0.942 -3.694 1.00 0.00 A ATOM 608 HA GLU A 38 18.460 0.165 -6.240 1.00 0.00 A ATOM 609 HB2 GLU A 38 18.710 2.282 -4.433 1.00 0.00 A ATOM 610 HB1 GLU A 38 20.174 1.399 -4.073 1.00 0.00 A ATOM 611 HG2 GLU A 38 20.594 1.515 -6.744 1.00 0.00 A ATOM 612 HG1 GLU A 38 19.395 2.783 -6.720 1.00 0.00 A ATOM 613 N GLU A 38 17.460 0.200 -4.397 1.00 0.00 A ATOM 614 O GLU A 38 20.145 -1.620 -5.693 1.00 0.00 A ATOM 615 OE1 GLU A 38 22.237 3.038 -5.127 1.00 0.00 A ATOM 616 OE2 GLU A 38 20.991 4.536 -6.305 1.00 0.00 A ATOM 617 C ALA A 39 20.095 -3.633 -3.697 1.00 0.00 A ATOM 618 CA ALA A 39 20.538 -2.335 -3.062 1.00 0.00 A ATOM 619 CB ALA A 39 20.453 -2.366 -1.526 1.00 0.00 A ATOM 620 HN ALA A 39 19.246 -0.558 -2.872 1.00 0.00 A ATOM 621 HA ALA A 39 21.586 -2.160 -3.370 1.00 0.00 A ATOM 622 HB1 ALA A 39 20.816 -1.421 -1.077 1.00 0.00 A ATOM 623 HB2 ALA A 39 19.415 -2.514 -1.171 1.00 0.00 A ATOM 624 HB3 ALA A 39 21.065 -3.178 -1.096 1.00 0.00 A ATOM 625 N ALA A 39 19.722 -1.219 -3.533 1.00 0.00 A ATOM 626 O ALA A 39 20.906 -4.515 -4.008 1.00 0.00 A ATOM 627 C LEU A 40 18.580 -5.348 -5.747 1.00 0.00 A ATOM 628 CA LEU A 40 18.216 -5.053 -4.311 1.00 0.00 A ATOM 629 CB LEU A 40 16.671 -5.037 -4.121 1.00 0.00 A ATOM 630 CD1 LEU A 40 15.887 -6.393 -2.131 1.00 0.00 A ATOM 631 CD2 LEU A 40 14.575 -6.523 -4.269 1.00 0.00 A ATOM 632 CG LEU A 40 15.978 -6.349 -3.663 1.00 0.00 A ATOM 633 HN LEU A 40 18.205 -2.934 -3.714 1.00 0.00 A ATOM 634 HA LEU A 40 18.650 -5.870 -3.708 1.00 0.00 A ATOM 635 HB2 LEU A 40 16.413 -4.236 -3.401 1.00 0.00 A ATOM 636 HB1 LEU A 40 16.206 -4.718 -5.075 1.00 0.00 A ATOM 637 HD11 LEU A 40 16.885 -6.313 -1.657 1.00 0.00 A ATOM 638 HD12 LEU A 40 15.267 -5.572 -1.723 1.00 0.00 A ATOM 639 HD13 LEU A 40 15.445 -7.342 -1.776 1.00 0.00 A ATOM 640 HD21 LEU A 40 13.913 -5.666 -4.047 1.00 0.00 A ATOM 641 HD22 LEU A 40 14.625 -6.623 -5.370 1.00 0.00 A ATOM 642 HD23 LEU A 40 14.076 -7.438 -3.901 1.00 0.00 A ATOM 643 HG LEU A 40 16.606 -7.204 -3.991 1.00 0.00 A ATOM 644 N LEU A 40 18.796 -3.787 -3.872 1.00 0.00 A ATOM 645 O LEU A 40 18.907 -6.483 -6.115 1.00 0.00 A ATOM 646 C LYS A 41 20.028 -4.115 -8.494 1.00 0.00 A ATOM 647 CA LYS A 41 18.648 -4.522 -8.034 1.00 0.00 A ATOM 648 CB LYS A 41 17.552 -3.706 -8.774 1.00 0.00 A ATOM 649 CD LYS A 41 15.820 -4.888 -10.304 1.00 0.00 A ATOM 650 CE LYS A 41 15.950 -3.690 -11.254 1.00 0.00 A ATOM 651 CG LYS A 41 16.199 -4.452 -8.886 1.00 0.00 A ATOM 652 HN LYS A 41 18.371 -3.388 -6.165 1.00 0.00 A ATOM 653 HA LYS A 41 18.526 -5.597 -8.262 1.00 0.00 A ATOM 654 HB2 LYS A 41 17.404 -2.732 -8.263 1.00 0.00 A ATOM 655 HB1 LYS A 41 17.906 -3.443 -9.790 1.00 0.00 A ATOM 656 HD2 LYS A 41 16.466 -5.729 -10.623 1.00 0.00 A ATOM 657 HD1 LYS A 41 14.779 -5.272 -10.313 1.00 0.00 A ATOM 658 HE2 LYS A 41 16.046 -2.746 -10.677 1.00 0.00 A ATOM 659 HE1 LYS A 41 16.872 -3.763 -11.867 1.00 0.00 A ATOM 660 HG2 LYS A 41 16.218 -5.373 -8.272 1.00 0.00 A ATOM 661 HG1 LYS A 41 15.393 -3.826 -8.455 1.00 0.00 A ATOM 662 HZ1 LYS A 41 14.003 -4.176 -11.719 1.00 0.00 A ATOM 663 HZ2 LYS A 41 14.477 -2.655 -12.257 1.00 0.00 A ATOM 664 HZ3 LYS A 41 15.013 -4.034 -13.056 1.00 0.00 A ATOM 665 N LYS A 41 18.500 -4.337 -6.593 1.00 0.00 A ATOM 666 NZ LYS A 41 14.772 -3.635 -12.138 1.00 0.00 A ATOM 667 O LYS A 41 20.949 -4.935 -8.595 1.00 0.00 A ATOM 668 C GLU A 42 21.432 -0.844 -9.497 1.00 0.00 A ATOM 669 CA GLU A 42 21.414 -2.354 -9.438 1.00 0.00 A ATOM 670 CB GLU A 42 21.520 -2.974 -10.859 1.00 0.00 A ATOM 671 CD GLU A 42 21.315 -2.026 -13.334 1.00 0.00 A ATOM 672 CG GLU A 42 20.651 -2.330 -11.989 1.00 0.00 A ATOM 673 HN GLU A 42 19.404 -2.200 -8.544 1.00 0.00 A ATOM 674 HA GLU A 42 22.277 -2.676 -8.826 1.00 0.00 A ATOM 675 HB2 GLU A 42 22.580 -2.951 -11.179 1.00 0.00 A ATOM 676 HB1 GLU A 42 21.282 -4.054 -10.794 1.00 0.00 A ATOM 677 HG2 GLU A 42 19.780 -2.978 -12.204 1.00 0.00 A ATOM 678 HG1 GLU A 42 20.203 -1.384 -11.633 1.00 0.00 A ATOM 679 N GLU A 42 20.189 -2.843 -8.811 1.00 0.00 A ATOM 680 O GLU A 42 20.799 -0.152 -8.692 1.00 0.00 A ATOM 681 OE1 GLU A 42 22.095 -0.910 -13.320 1.00 0.00 A ATOM 682 OE2 GLU A 42 21.159 -2.724 -14.327 1.00 0.00 A ATOM 683 C ASN A 43 22.664 1.908 -9.509 1.00 0.00 A ATOM 684 CA ASN A 43 22.173 1.130 -10.707 1.00 0.00 A ATOM 685 CB ASN A 43 20.731 1.569 -11.096 1.00 0.00 A ATOM 686 CG ASN A 43 20.414 3.066 -11.007 1.00 0.00 A ATOM 687 HN ASN A 43 22.830 -0.966 -10.941 1.00 0.00 A ATOM 688 HA ASN A 43 22.868 1.342 -11.540 1.00 0.00 A ATOM 689 HB2 ASN A 43 20.521 1.262 -12.139 1.00 0.00 A ATOM 690 HB1 ASN A 43 19.984 1.020 -10.494 1.00 0.00 A ATOM 691 HD21 ASN A 43 19.337 2.801 -9.355 1.00 0.00 A ATOM 692 HD22 ASN A 43 19.485 4.495 -10.074 1.00 0.00 A ATOM 693 N ASN A 43 22.188 -0.306 -10.438 1.00 0.00 A ATOM 694 ND2 ASN A 43 19.710 3.500 -9.997 1.00 0.00 A ATOM 695 O ASN A 43 21.890 2.321 -8.637 1.00 0.00 A ATOM 696 OD1 ASN A 43 20.797 3.866 -11.847 1.00 0.00 A ATOM 697 C GLY A 44 25.920 2.170 -7.988 1.00 0.00 A ATOM 698 CA GLY A 44 24.586 2.800 -8.313 1.00 0.00 A ATOM 699 HN GLY A 44 24.522 1.814 -10.281 1.00 0.00 A ATOM 700 HA2 GLY A 44 24.733 3.874 -8.524 1.00 0.00 A ATOM 701 HA1 GLY A 44 23.927 2.733 -7.428 1.00 0.00 A ATOM 702 N GLY A 44 23.962 2.141 -9.457 1.00 0.00 A ATOM 703 O GLY A 44 26.125 1.596 -6.912 1.00 0.00 A ATOM 704 C GLY A 45 28.408 0.383 -9.009 1.00 0.00 A ATOM 705 CA GLY A 45 28.231 1.846 -8.675 1.00 0.00 A ATOM 706 HN GLY A 45 26.551 2.674 -9.833 1.00 0.00 A ATOM 707 HA2 GLY A 45 28.929 2.445 -9.288 1.00 0.00 A ATOM 708 HA1 GLY A 45 28.505 2.013 -7.618 1.00 0.00 A ATOM 709 N GLY A 45 26.855 2.273 -8.913 1.00 0.00 A ATOM 710 O GLY A 45 29.169 -0.346 -8.362 1.00 0.00 A ATOM 711 C ALA A 46 27.315 -2.335 -9.234 1.00 0.00 A ATOM 712 CA ALA A 46 27.717 -1.479 -10.411 1.00 0.00 A ATOM 713 CB ALA A 46 29.113 -1.831 -10.956 1.00 0.00 A ATOM 714 HN ALA A 46 27.238 0.663 -10.623 1.00 0.00 A ATOM 715 HA ALA A 46 26.962 -1.637 -11.204 1.00 0.00 A ATOM 716 HB1 ALA A 46 29.375 -1.220 -11.841 1.00 0.00 A ATOM 717 HB2 ALA A 46 29.908 -1.667 -10.203 1.00 0.00 A ATOM 718 HB3 ALA A 46 29.177 -2.889 -11.271 1.00 0.00 A ATOM 719 N ALA A 46 27.728 -0.064 -10.049 1.00 0.00 A ATOM 720 OT1 ALA A 46 28.154 -3.050 -8.604 1.00 0.00 A ATOM 721 OT2 ALA A 46 26.086 -2.301 -8.915 1.00 0.00 A END
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