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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434318 |
2jwu   |
15537 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 4.272 -10.564 -2.106 1.00 0.00 A ATOM 2 CA THR A 1 3.645 -11.951 -2.004 1.00 0.00 A ATOM 3 CB THR A 1 2.132 -11.861 -2.215 1.00 0.00 A ATOM 4 CG2 THR A 1 1.725 -11.932 -3.671 1.00 0.00 A ATOM 5 HT1 THR A 1 3.668 -11.853 0.051 1.00 0.00 A ATOM 6 HT2 THR A 1 4.910 -12.820 -0.636 1.00 0.00 A ATOM 7 HT3 THR A 1 3.295 -13.400 -0.585 1.00 0.00 A ATOM 8 HA THR A 1 4.071 -12.588 -2.764 1.00 0.00 A ATOM 9 HB THR A 1 1.779 -10.921 -1.818 1.00 0.00 A ATOM 10 HG1 THR A 1 0.747 -12.544 -1.011 1.00 0.00 A ATOM 11 HG21 THR A 1 2.330 -12.671 -4.177 1.00 0.00 A ATOM 12 HG22 THR A 1 1.874 -10.968 -4.133 1.00 0.00 A ATOM 13 HG23 THR A 1 0.684 -12.209 -3.740 1.00 0.00 A ATOM 14 N THR A 1 3.904 -12.562 -0.673 1.00 0.00 A ATOM 15 O THR A 1 4.398 -9.853 -1.109 1.00 0.00 A ATOM 16 OG1 THR A 1 1.469 -12.909 -1.530 1.00 0.00 A ATOM 17 C THR A 2 4.258 -7.765 -3.387 1.00 0.00 A ATOM 18 CA THR A 2 5.273 -8.888 -3.559 1.00 0.00 A ATOM 19 CB THR A 2 5.876 -8.836 -4.964 1.00 0.00 A ATOM 20 CG2 THR A 2 6.588 -7.532 -5.262 1.00 0.00 A ATOM 21 HN THR A 2 4.534 -10.799 -4.072 1.00 0.00 A ATOM 22 HA THR A 2 6.063 -8.757 -2.833 1.00 0.00 A ATOM 23 HB THR A 2 5.084 -8.955 -5.689 1.00 0.00 A ATOM 24 HG1 THR A 2 7.584 -9.727 -4.605 1.00 0.00 A ATOM 25 HG21 THR A 2 7.484 -7.468 -4.665 1.00 0.00 A ATOM 26 HG22 THR A 2 5.934 -6.706 -5.026 1.00 0.00 A ATOM 27 HG23 THR A 2 6.847 -7.499 -6.311 1.00 0.00 A ATOM 28 N THR A 2 4.660 -10.188 -3.319 1.00 0.00 A ATOM 29 O THR A 2 3.255 -7.704 -4.101 1.00 0.00 A ATOM 30 OG1 THR A 2 6.808 -9.887 -5.148 1.00 0.00 A ATOM 31 C TYR A 3 4.170 -4.475 -2.791 1.00 0.00 A ATOM 32 CA TYR A 3 3.632 -5.755 -2.159 1.00 0.00 A ATOM 33 CB TYR A 3 3.474 -5.572 -0.650 1.00 0.00 A ATOM 34 CD1 TYR A 3 0.976 -5.457 -0.330 1.00 0.00 A ATOM 35 CD2 TYR A 3 2.146 -7.317 0.586 1.00 0.00 A ATOM 36 CE1 TYR A 3 -0.216 -5.965 0.145 1.00 0.00 A ATOM 37 CE2 TYR A 3 0.959 -7.836 1.062 1.00 0.00 A ATOM 38 CG TYR A 3 2.174 -6.123 -0.116 1.00 0.00 A ATOM 39 CZ TYR A 3 -0.220 -7.157 0.838 1.00 0.00 A ATOM 40 HN TYR A 3 5.331 -6.985 -1.895 1.00 0.00 A ATOM 41 HA TYR A 3 2.668 -5.982 -2.591 1.00 0.00 A ATOM 42 HB2 TYR A 3 4.283 -6.082 -0.143 1.00 0.00 A ATOM 43 HB1 TYR A 3 3.512 -4.519 -0.413 1.00 0.00 A ATOM 44 HD1 TYR A 3 0.985 -4.521 -0.871 1.00 0.00 A ATOM 45 HD2 TYR A 3 3.070 -7.846 0.762 1.00 0.00 A ATOM 46 HE1 TYR A 3 -1.139 -5.433 -0.031 1.00 0.00 A ATOM 47 HE2 TYR A 3 0.959 -8.768 1.605 1.00 0.00 A ATOM 48 HH TYR A 3 -1.412 -8.625 1.183 1.00 0.00 A ATOM 49 N TYR A 3 4.520 -6.880 -2.433 1.00 0.00 A ATOM 50 O TYR A 3 5.351 -4.160 -2.664 1.00 0.00 A ATOM 51 OH TYR A 3 -1.403 -7.672 1.308 1.00 0.00 A ATOM 52 C LYS A 4 2.975 -1.296 -3.525 1.00 0.00 A ATOM 53 CA LYS A 4 3.692 -2.499 -4.133 1.00 0.00 A ATOM 54 CB LYS A 4 3.401 -2.575 -5.633 1.00 0.00 A ATOM 55 CD LYS A 4 3.650 -3.848 -7.783 1.00 0.00 A ATOM 56 CE LYS A 4 4.319 -5.035 -8.461 1.00 0.00 A ATOM 57 CG LYS A 4 3.862 -3.872 -6.278 1.00 0.00 A ATOM 58 HN LYS A 4 2.365 -4.047 -3.548 1.00 0.00 A ATOM 59 HA LYS A 4 4.754 -2.378 -3.990 1.00 0.00 A ATOM 60 HB2 LYS A 4 2.341 -2.482 -5.784 1.00 0.00 A ATOM 61 HB1 LYS A 4 3.898 -1.755 -6.128 1.00 0.00 A ATOM 62 HD2 LYS A 4 2.590 -3.880 -7.988 1.00 0.00 A ATOM 63 HD1 LYS A 4 4.068 -2.934 -8.182 1.00 0.00 A ATOM 64 HE2 LYS A 4 4.814 -4.690 -9.354 1.00 0.00 A ATOM 65 HE1 LYS A 4 5.049 -5.455 -7.783 1.00 0.00 A ATOM 66 HG2 LYS A 4 4.913 -4.011 -6.075 1.00 0.00 A ATOM 67 HG1 LYS A 4 3.299 -4.692 -5.857 1.00 0.00 A ATOM 68 HZ1 LYS A 4 3.787 -6.809 -9.429 1.00 0.00 A ATOM 69 HZ2 LYS A 4 2.541 -5.668 -9.342 1.00 0.00 A ATOM 70 HZ3 LYS A 4 2.966 -6.551 -7.972 1.00 0.00 A ATOM 71 N LYS A 4 3.294 -3.742 -3.478 1.00 0.00 A ATOM 72 NZ LYS A 4 3.333 -6.089 -8.827 1.00 0.00 A ATOM 73 O LYS A 4 1.772 -1.343 -3.270 1.00 0.00 A ATOM 74 C LEU A 5 3.665 2.231 -3.469 1.00 0.00 A ATOM 75 CA LEU A 5 3.162 0.998 -2.727 1.00 0.00 A ATOM 76 CB LEU A 5 3.521 1.104 -1.242 1.00 0.00 A ATOM 77 CD1 LEU A 5 1.607 2.478 -0.379 1.00 0.00 A ATOM 78 CD2 LEU A 5 3.830 2.568 0.769 1.00 0.00 A ATOM 79 CG LEU A 5 3.116 2.416 -0.567 1.00 0.00 A ATOM 80 HN LEU A 5 4.677 -0.246 -3.528 1.00 0.00 A ATOM 81 HA LEU A 5 2.091 0.947 -2.825 1.00 0.00 A ATOM 82 HB2 LEU A 5 3.034 0.291 -0.719 1.00 0.00 A ATOM 83 HB1 LEU A 5 4.592 0.992 -1.143 1.00 0.00 A ATOM 84 HD11 LEU A 5 1.131 1.813 -1.085 1.00 0.00 A ATOM 85 HD12 LEU A 5 1.265 3.488 -0.547 1.00 0.00 A ATOM 86 HD13 LEU A 5 1.359 2.175 0.627 1.00 0.00 A ATOM 87 HD21 LEU A 5 3.258 2.069 1.539 1.00 0.00 A ATOM 88 HD22 LEU A 5 3.921 3.617 1.011 1.00 0.00 A ATOM 89 HD23 LEU A 5 4.812 2.124 0.705 1.00 0.00 A ATOM 90 HG LEU A 5 3.407 3.241 -1.198 1.00 0.00 A ATOM 91 N LEU A 5 3.722 -0.220 -3.301 1.00 0.00 A ATOM 92 O LEU A 5 4.846 2.331 -3.804 1.00 0.00 A ATOM 93 C ILE A 6 2.508 5.614 -3.725 1.00 0.00 A ATOM 94 CA ILE A 6 3.112 4.401 -4.421 1.00 0.00 A ATOM 95 CB ILE A 6 2.635 4.371 -5.887 1.00 0.00 A ATOM 96 CD1 ILE A 6 0.355 4.961 -6.855 1.00 0.00 A ATOM 97 CG1 ILE A 6 1.142 4.035 -5.954 1.00 0.00 A ATOM 98 CG2 ILE A 6 3.449 3.367 -6.690 1.00 0.00 A ATOM 99 HN ILE A 6 1.838 3.036 -3.428 1.00 0.00 A ATOM 100 HA ILE A 6 4.189 4.493 -4.417 1.00 0.00 A ATOM 101 HB ILE A 6 2.795 5.351 -6.314 1.00 0.00 A ATOM 102 HD11 ILE A 6 0.988 5.306 -7.659 1.00 0.00 A ATOM 103 HD12 ILE A 6 0.004 5.807 -6.284 1.00 0.00 A ATOM 104 HD13 ILE A 6 -0.492 4.429 -7.265 1.00 0.00 A ATOM 105 HG12 ILE A 6 1.022 3.029 -6.329 1.00 0.00 A ATOM 106 HG11 ILE A 6 0.720 4.097 -4.962 1.00 0.00 A ATOM 107 HG21 ILE A 6 3.767 3.821 -7.616 1.00 0.00 A ATOM 108 HG22 ILE A 6 2.841 2.500 -6.907 1.00 0.00 A ATOM 109 HG23 ILE A 6 4.314 3.066 -6.120 1.00 0.00 A ATOM 110 N ILE A 6 2.763 3.170 -3.723 1.00 0.00 A ATOM 111 O ILE A 6 1.303 5.664 -3.477 1.00 0.00 A ATOM 112 C LEU A 7 3.002 9.016 -3.658 1.00 0.00 A ATOM 113 CA LEU A 7 2.893 7.805 -2.741 1.00 0.00 A ATOM 114 CB LEU A 7 3.693 8.056 -1.461 1.00 0.00 A ATOM 115 CD1 LEU A 7 4.630 6.118 -0.165 1.00 0.00 A ATOM 116 CD2 LEU A 7 3.152 7.787 0.976 1.00 0.00 A ATOM 117 CG LEU A 7 3.442 7.056 -0.328 1.00 0.00 A ATOM 118 HN LEU A 7 4.301 6.498 -3.630 1.00 0.00 A ATOM 119 HA LEU A 7 1.858 7.662 -2.480 1.00 0.00 A ATOM 120 HB2 LEU A 7 4.745 8.032 -1.711 1.00 0.00 A ATOM 121 HB1 LEU A 7 3.443 9.046 -1.101 1.00 0.00 A ATOM 122 HD11 LEU A 7 4.509 5.266 -0.821 1.00 0.00 A ATOM 123 HD12 LEU A 7 4.688 5.779 0.859 1.00 0.00 A ATOM 124 HD13 LEU A 7 5.538 6.642 -0.423 1.00 0.00 A ATOM 125 HD21 LEU A 7 3.997 7.685 1.640 1.00 0.00 A ATOM 126 HD22 LEU A 7 2.278 7.361 1.443 1.00 0.00 A ATOM 127 HD23 LEU A 7 2.977 8.833 0.775 1.00 0.00 A ATOM 128 HG LEU A 7 2.577 6.454 -0.575 1.00 0.00 A ATOM 129 N LEU A 7 3.350 6.594 -3.409 1.00 0.00 A ATOM 130 O LEU A 7 4.022 9.220 -4.315 1.00 0.00 A ATOM 131 C ASN A 8 1.742 12.269 -3.677 1.00 0.00 A ATOM 132 CA ASN A 8 1.925 11.017 -4.527 1.00 0.00 A ATOM 133 CB ASN A 8 0.811 10.926 -5.572 1.00 0.00 A ATOM 134 CG ASN A 8 0.744 9.563 -6.235 1.00 0.00 A ATOM 135 HN ASN A 8 1.161 9.608 -3.143 1.00 0.00 A ATOM 136 HA ASN A 8 2.877 11.081 -5.036 1.00 0.00 A ATOM 137 HB2 ASN A 8 -0.138 11.121 -5.096 1.00 0.00 A ATOM 138 HB1 ASN A 8 0.982 11.669 -6.337 1.00 0.00 A ATOM 139 HD21 ASN A 8 -1.107 9.300 -5.555 1.00 0.00 A ATOM 140 HD22 ASN A 8 -0.454 7.999 -6.502 1.00 0.00 A ATOM 141 N ASN A 8 1.944 9.820 -3.694 1.00 0.00 A ATOM 142 ND2 ASN A 8 -0.385 8.886 -6.080 1.00 0.00 A ATOM 143 O ASN A 8 0.623 12.608 -3.287 1.00 0.00 A ATOM 144 OD1 ASN A 8 1.700 9.126 -6.875 1.00 0.00 A ATOM 145 C LEU A 9 2.438 15.371 -3.440 1.00 0.00 A ATOM 146 CA LEU A 9 2.802 14.171 -2.585 1.00 0.00 A ATOM 147 CB LEU A 9 4.146 14.403 -1.902 1.00 0.00 A ATOM 148 CD1 LEU A 9 5.841 13.749 -0.175 1.00 0.00 A ATOM 149 CD2 LEU A 9 3.412 13.775 0.408 1.00 0.00 A ATOM 150 CG LEU A 9 4.433 13.518 -0.691 1.00 0.00 A ATOM 151 HN LEU A 9 3.705 12.634 -3.730 1.00 0.00 A ATOM 152 HA LEU A 9 2.043 14.042 -1.828 1.00 0.00 A ATOM 153 HB2 LEU A 9 4.926 14.243 -2.628 1.00 0.00 A ATOM 154 HB1 LEU A 9 4.188 15.433 -1.579 1.00 0.00 A ATOM 155 HD11 LEU A 9 6.192 14.717 -0.512 1.00 0.00 A ATOM 156 HD12 LEU A 9 6.495 12.979 -0.556 1.00 0.00 A ATOM 157 HD13 LEU A 9 5.843 13.718 0.904 1.00 0.00 A ATOM 158 HD21 LEU A 9 2.921 14.720 0.229 1.00 0.00 A ATOM 159 HD22 LEU A 9 3.910 13.802 1.364 1.00 0.00 A ATOM 160 HD23 LEU A 9 2.679 12.982 0.407 1.00 0.00 A ATOM 161 HG LEU A 9 4.355 12.481 -0.989 1.00 0.00 A ATOM 162 N LEU A 9 2.844 12.952 -3.391 1.00 0.00 A ATOM 163 O LEU A 9 2.216 15.245 -4.645 1.00 0.00 A ATOM 164 C LYS A 10 3.233 18.210 -4.407 1.00 0.00 A ATOM 165 CA LYS A 10 2.067 17.775 -3.523 1.00 0.00 A ATOM 166 CB LYS A 10 1.723 18.878 -2.527 1.00 0.00 A ATOM 167 CD LYS A 10 0.025 20.103 -3.919 1.00 0.00 A ATOM 168 CE LYS A 10 -0.051 21.094 -5.065 1.00 0.00 A ATOM 169 CG LYS A 10 1.347 20.195 -3.183 1.00 0.00 A ATOM 170 HN LYS A 10 2.580 16.578 -1.854 1.00 0.00 A ATOM 171 HA LYS A 10 1.207 17.576 -4.147 1.00 0.00 A ATOM 172 HB2 LYS A 10 0.880 18.556 -1.921 1.00 0.00 A ATOM 173 HB1 LYS A 10 2.573 19.053 -1.884 1.00 0.00 A ATOM 174 HD2 LYS A 10 -0.083 19.097 -4.316 1.00 0.00 A ATOM 175 HD1 LYS A 10 -0.781 20.300 -3.222 1.00 0.00 A ATOM 176 HE2 LYS A 10 -1.094 21.341 -5.236 1.00 0.00 A ATOM 177 HE1 LYS A 10 0.486 21.991 -4.788 1.00 0.00 A ATOM 178 HG2 LYS A 10 1.271 20.962 -2.423 1.00 0.00 A ATOM 179 HG1 LYS A 10 2.124 20.468 -3.890 1.00 0.00 A ATOM 180 HZ1 LYS A 10 0.719 21.312 -6.993 1.00 0.00 A ATOM 181 HZ2 LYS A 10 -0.140 19.873 -6.756 1.00 0.00 A ATOM 182 HZ3 LYS A 10 1.417 20.046 -6.114 1.00 0.00 A ATOM 183 N LYS A 10 2.392 16.546 -2.817 1.00 0.00 A ATOM 184 NZ LYS A 10 0.523 20.546 -6.319 1.00 0.00 A ATOM 185 O LYS A 10 3.039 18.946 -5.383 1.00 0.00 A ATOM 186 C GLN A 11 6.747 17.121 -4.587 1.00 0.00 A ATOM 187 CA GLN A 11 5.629 18.133 -4.822 1.00 0.00 A ATOM 188 CB GLN A 11 6.102 19.534 -4.439 1.00 0.00 A ATOM 189 CD GLN A 11 7.563 19.892 -2.404 1.00 0.00 A ATOM 190 CG GLN A 11 6.147 19.774 -2.937 1.00 0.00 A ATOM 191 HN GLN A 11 4.525 17.200 -3.270 1.00 0.00 A ATOM 192 HA GLN A 11 5.368 18.125 -5.869 1.00 0.00 A ATOM 193 HB2 GLN A 11 7.093 19.684 -4.835 1.00 0.00 A ATOM 194 HB1 GLN A 11 5.438 20.253 -4.878 1.00 0.00 A ATOM 195 HE21 GLN A 11 6.869 20.329 -0.592 1.00 0.00 A ATOM 196 HE22 GLN A 11 8.589 20.279 -0.747 1.00 0.00 A ATOM 197 HG2 GLN A 11 5.622 20.687 -2.716 1.00 0.00 A ATOM 198 HG1 GLN A 11 5.660 18.951 -2.442 1.00 0.00 A ATOM 199 N GLN A 11 4.436 17.777 -4.059 1.00 0.00 A ATOM 200 NE2 GLN A 11 7.685 20.196 -1.115 1.00 0.00 A ATOM 201 O GLN A 11 7.896 17.493 -4.360 1.00 0.00 A ATOM 202 OE1 GLN A 11 8.528 19.704 -3.135 1.00 0.00 A ATOM 203 C ALA A 12 6.772 13.398 -4.694 1.00 0.00 A ATOM 204 CA ALA A 12 7.382 14.775 -4.430 1.00 0.00 A ATOM 205 CB ALA A 12 7.939 14.845 -3.019 1.00 0.00 A ATOM 206 HN ALA A 12 5.473 15.602 -4.825 1.00 0.00 A ATOM 207 HA ALA A 12 8.195 14.936 -5.122 1.00 0.00 A ATOM 208 HB1 ALA A 12 7.129 14.820 -2.309 1.00 0.00 A ATOM 209 HB2 ALA A 12 8.493 15.763 -2.894 1.00 0.00 A ATOM 210 HB3 ALA A 12 8.597 14.007 -2.850 1.00 0.00 A ATOM 211 N ALA A 12 6.400 15.833 -4.638 1.00 0.00 A ATOM 212 O ALA A 12 6.106 12.829 -3.833 1.00 0.00 A ATOM 213 C LYS A 13 7.415 10.449 -5.784 1.00 0.00 A ATOM 214 CA LYS A 13 6.488 11.563 -6.264 1.00 0.00 A ATOM 215 CB LYS A 13 6.312 11.482 -7.783 1.00 0.00 A ATOM 216 CD LYS A 13 5.269 12.511 -9.822 1.00 0.00 A ATOM 217 CE LYS A 13 4.767 11.269 -10.535 1.00 0.00 A ATOM 218 CG LYS A 13 5.188 12.359 -8.310 1.00 0.00 A ATOM 219 HN LYS A 13 7.554 13.376 -6.538 1.00 0.00 A ATOM 220 HA LYS A 13 5.526 11.441 -5.788 1.00 0.00 A ATOM 221 HB2 LYS A 13 7.229 11.772 -8.260 1.00 0.00 A ATOM 222 HB1 LYS A 13 6.090 10.458 -8.049 1.00 0.00 A ATOM 223 HD2 LYS A 13 4.667 13.359 -10.123 1.00 0.00 A ATOM 224 HD1 LYS A 13 6.296 12.686 -10.102 1.00 0.00 A ATOM 225 HE2 LYS A 13 4.900 10.421 -9.885 1.00 0.00 A ATOM 226 HE1 LYS A 13 3.717 11.394 -10.755 1.00 0.00 A ATOM 227 HG2 LYS A 13 4.237 11.912 -8.054 1.00 0.00 A ATOM 228 HG1 LYS A 13 5.266 13.335 -7.855 1.00 0.00 A ATOM 229 HZ1 LYS A 13 5.355 11.813 -12.467 1.00 0.00 A ATOM 230 HZ2 LYS A 13 5.163 10.140 -12.247 1.00 0.00 A ATOM 231 HZ3 LYS A 13 6.520 10.930 -11.617 1.00 0.00 A ATOM 232 N LYS A 13 7.010 12.873 -5.890 1.00 0.00 A ATOM 233 NZ LYS A 13 5.501 11.017 -11.803 1.00 0.00 A ATOM 234 O LYS A 13 8.564 10.356 -6.225 1.00 0.00 A ATOM 235 C GLU A 14 6.971 7.186 -4.530 1.00 0.00 A ATOM 236 CA GLU A 14 7.702 8.514 -4.347 1.00 0.00 A ATOM 237 CB GLU A 14 7.997 8.746 -2.863 1.00 0.00 A ATOM 238 CD GLU A 14 10.248 7.604 -2.858 1.00 0.00 A ATOM 239 CG GLU A 14 8.873 7.670 -2.241 1.00 0.00 A ATOM 240 HN GLU A 14 5.998 9.749 -4.573 1.00 0.00 A ATOM 241 HA GLU A 14 8.631 8.471 -4.885 1.00 0.00 A ATOM 242 HB2 GLU A 14 8.495 9.693 -2.750 1.00 0.00 A ATOM 243 HB1 GLU A 14 7.063 8.776 -2.323 1.00 0.00 A ATOM 244 HG2 GLU A 14 8.977 7.873 -1.186 1.00 0.00 A ATOM 245 HG1 GLU A 14 8.392 6.711 -2.375 1.00 0.00 A ATOM 246 N GLU A 14 6.913 9.615 -4.883 1.00 0.00 A ATOM 247 O GLU A 14 5.807 7.051 -4.152 1.00 0.00 A ATOM 248 OE1 GLU A 14 10.403 6.961 -3.918 1.00 0.00 A ATOM 249 OE2 GLU A 14 11.185 8.214 -2.289 1.00 0.00 A ATOM 250 C GLU A 15 8.124 3.798 -5.173 1.00 0.00 A ATOM 251 CA GLU A 15 7.078 4.896 -5.348 1.00 0.00 A ATOM 252 CB GLU A 15 6.479 4.826 -6.752 1.00 0.00 A ATOM 253 CD GLU A 15 6.164 7.124 -7.753 1.00 0.00 A ATOM 254 CG GLU A 15 5.502 5.951 -7.056 1.00 0.00 A ATOM 255 HN GLU A 15 8.585 6.382 -5.391 1.00 0.00 A ATOM 256 HA GLU A 15 6.291 4.747 -4.622 1.00 0.00 A ATOM 257 HB2 GLU A 15 7.281 4.870 -7.476 1.00 0.00 A ATOM 258 HB1 GLU A 15 5.957 3.888 -6.864 1.00 0.00 A ATOM 259 HG2 GLU A 15 4.718 5.570 -7.693 1.00 0.00 A ATOM 260 HG1 GLU A 15 5.075 6.299 -6.125 1.00 0.00 A ATOM 261 N GLU A 15 7.662 6.213 -5.112 1.00 0.00 A ATOM 262 O GLU A 15 9.284 3.968 -5.547 1.00 0.00 A ATOM 263 OE1 GLU A 15 6.353 7.051 -8.986 1.00 0.00 A ATOM 264 OE2 GLU A 15 6.489 8.115 -7.067 1.00 0.00 A ATOM 265 C ALA A 16 7.848 0.231 -4.304 1.00 0.00 A ATOM 266 CA ALA A 16 8.611 1.551 -4.376 1.00 0.00 A ATOM 267 CB ALA A 16 9.413 1.769 -3.102 1.00 0.00 A ATOM 268 HN ALA A 16 6.770 2.598 -4.322 1.00 0.00 A ATOM 269 HA ALA A 16 9.301 1.511 -5.205 1.00 0.00 A ATOM 270 HB1 ALA A 16 8.843 2.377 -2.416 1.00 0.00 A ATOM 271 HB2 ALA A 16 10.340 2.269 -3.342 1.00 0.00 A ATOM 272 HB3 ALA A 16 9.629 0.813 -2.645 1.00 0.00 A ATOM 273 N ALA A 16 7.705 2.672 -4.599 1.00 0.00 A ATOM 274 O ALA A 16 6.623 0.204 -4.412 1.00 0.00 A ATOM 275 C ILE A 17 8.628 -3.001 -2.910 1.00 0.00 A ATOM 276 CA ILE A 17 7.986 -2.187 -4.028 1.00 0.00 A ATOM 277 CB ILE A 17 8.122 -2.958 -5.355 1.00 0.00 A ATOM 278 CD1 ILE A 17 6.231 -1.681 -6.492 1.00 0.00 A ATOM 279 CG1 ILE A 17 7.692 -2.076 -6.531 1.00 0.00 A ATOM 280 CG2 ILE A 17 7.298 -4.236 -5.313 1.00 0.00 A ATOM 281 HN ILE A 17 9.559 -0.770 -4.038 1.00 0.00 A ATOM 282 HA ILE A 17 6.934 -2.061 -3.812 1.00 0.00 A ATOM 283 HB ILE A 17 9.159 -3.231 -5.481 1.00 0.00 A ATOM 284 HD11 ILE A 17 6.119 -0.680 -6.875 1.00 0.00 A ATOM 285 HD12 ILE A 17 5.874 -1.719 -5.474 1.00 0.00 A ATOM 286 HD13 ILE A 17 5.656 -2.366 -7.097 1.00 0.00 A ATOM 287 HG12 ILE A 17 8.279 -1.170 -6.528 1.00 0.00 A ATOM 288 HG11 ILE A 17 7.869 -2.609 -7.455 1.00 0.00 A ATOM 289 HG21 ILE A 17 6.517 -4.137 -4.574 1.00 0.00 A ATOM 290 HG22 ILE A 17 7.938 -5.066 -5.055 1.00 0.00 A ATOM 291 HG23 ILE A 17 6.853 -4.409 -6.282 1.00 0.00 A ATOM 292 N ILE A 17 8.586 -0.859 -4.117 1.00 0.00 A ATOM 293 O ILE A 17 9.852 -3.088 -2.816 1.00 0.00 A ATOM 294 C LYS A 18 7.527 -5.723 -0.859 1.00 0.00 A ATOM 295 CA LYS A 18 8.284 -4.400 -0.946 1.00 0.00 A ATOM 296 CB LYS A 18 8.149 -3.643 0.386 1.00 0.00 A ATOM 297 CD LYS A 18 9.278 -1.395 0.538 1.00 0.00 A ATOM 298 CE LYS A 18 10.351 -1.725 -0.486 1.00 0.00 A ATOM 299 CG LYS A 18 7.983 -2.134 0.244 1.00 0.00 A ATOM 300 HN LYS A 18 6.828 -3.486 -2.184 1.00 0.00 A ATOM 301 HA LYS A 18 9.328 -4.610 -1.124 1.00 0.00 A ATOM 302 HB2 LYS A 18 7.288 -4.025 0.914 1.00 0.00 A ATOM 303 HB1 LYS A 18 9.032 -3.828 0.979 1.00 0.00 A ATOM 304 HD2 LYS A 18 9.087 -0.334 0.514 1.00 0.00 A ATOM 305 HD1 LYS A 18 9.629 -1.679 1.518 1.00 0.00 A ATOM 306 HE2 LYS A 18 10.445 -2.799 -0.557 1.00 0.00 A ATOM 307 HE1 LYS A 18 10.052 -1.327 -1.445 1.00 0.00 A ATOM 308 HG2 LYS A 18 7.669 -1.902 -0.761 1.00 0.00 A ATOM 309 HG1 LYS A 18 7.227 -1.801 0.944 1.00 0.00 A ATOM 310 HZ1 LYS A 18 12.338 -1.235 -0.907 1.00 0.00 A ATOM 311 HZ2 LYS A 18 12.062 -1.650 0.710 1.00 0.00 A ATOM 312 HZ3 LYS A 18 11.566 -0.142 0.127 1.00 0.00 A ATOM 313 N LYS A 18 7.795 -3.594 -2.060 1.00 0.00 A ATOM 314 NZ LYS A 18 11.672 -1.148 -0.113 1.00 0.00 A ATOM 315 O LYS A 18 6.305 -5.756 -0.998 1.00 0.00 A ATOM 316 C GLU A 19 7.249 -8.423 0.931 1.00 0.00 A ATOM 317 CA GLU A 19 7.651 -8.129 -0.513 1.00 0.00 A ATOM 318 CB GLU A 19 8.618 -9.204 -1.014 1.00 0.00 A ATOM 319 CD GLU A 19 8.830 -11.606 -1.765 1.00 0.00 A ATOM 320 CG GLU A 19 7.925 -10.393 -1.656 1.00 0.00 A ATOM 321 HN GLU A 19 9.229 -6.717 -0.517 1.00 0.00 A ATOM 322 HA GLU A 19 6.763 -8.141 -1.130 1.00 0.00 A ATOM 323 HB2 GLU A 19 9.280 -8.761 -1.743 1.00 0.00 A ATOM 324 HB1 GLU A 19 9.203 -9.561 -0.179 1.00 0.00 A ATOM 325 HG2 GLU A 19 7.065 -10.660 -1.059 1.00 0.00 A ATOM 326 HG1 GLU A 19 7.601 -10.113 -2.647 1.00 0.00 A ATOM 327 N GLU A 19 8.258 -6.808 -0.624 1.00 0.00 A ATOM 328 O GLU A 19 7.935 -8.016 1.868 1.00 0.00 A ATOM 329 OE1 GLU A 19 9.015 -12.302 -0.745 1.00 0.00 A ATOM 330 OE2 GLU A 19 9.354 -11.857 -2.869 1.00 0.00 A ATOM 331 C LEU A 20 4.920 -10.821 2.404 1.00 0.00 A ATOM 332 CA LEU A 20 5.644 -9.476 2.430 1.00 0.00 A ATOM 333 CB LEU A 20 4.709 -8.379 2.955 1.00 0.00 A ATOM 334 CD1 LEU A 20 5.721 -8.471 5.253 1.00 0.00 A ATOM 335 CD2 LEU A 20 6.395 -6.661 3.662 1.00 0.00 A ATOM 336 CG LEU A 20 5.258 -7.559 4.126 1.00 0.00 A ATOM 337 HN LEU A 20 5.633 -9.426 0.312 1.00 0.00 A ATOM 338 HA LEU A 20 6.497 -9.554 3.086 1.00 0.00 A ATOM 339 HB2 LEU A 20 4.493 -7.699 2.141 1.00 0.00 A ATOM 340 HB1 LEU A 20 3.785 -8.840 3.271 1.00 0.00 A ATOM 341 HD11 LEU A 20 4.951 -9.194 5.469 1.00 0.00 A ATOM 342 HD12 LEU A 20 5.918 -7.879 6.136 1.00 0.00 A ATOM 343 HD13 LEU A 20 6.622 -8.983 4.955 1.00 0.00 A ATOM 344 HD21 LEU A 20 7.340 -7.143 3.862 1.00 0.00 A ATOM 345 HD22 LEU A 20 6.351 -5.720 4.192 1.00 0.00 A ATOM 346 HD23 LEU A 20 6.302 -6.483 2.601 1.00 0.00 A ATOM 347 HG LEU A 20 4.470 -6.928 4.513 1.00 0.00 A ATOM 348 N LEU A 20 6.135 -9.129 1.100 1.00 0.00 A ATOM 349 O LEU A 20 5.005 -11.561 1.426 1.00 0.00 A ATOM 350 C VAL A 21 1.964 -12.150 3.482 1.00 0.00 A ATOM 351 CA VAL A 21 3.468 -12.386 3.577 1.00 0.00 A ATOM 352 CB VAL A 21 3.779 -13.128 4.892 1.00 0.00 A ATOM 353 CG1 VAL A 21 5.244 -13.533 4.944 1.00 0.00 A ATOM 354 CG2 VAL A 21 3.413 -12.274 6.095 1.00 0.00 A ATOM 355 HN VAL A 21 4.175 -10.501 4.233 1.00 0.00 A ATOM 356 HA VAL A 21 3.775 -13.013 2.753 1.00 0.00 A ATOM 357 HB VAL A 21 3.180 -14.028 4.922 1.00 0.00 A ATOM 358 HG11 VAL A 21 5.351 -14.545 4.578 1.00 0.00 A ATOM 359 HG12 VAL A 21 5.597 -13.479 5.962 1.00 0.00 A ATOM 360 HG13 VAL A 21 5.824 -12.864 4.325 1.00 0.00 A ATOM 361 HG21 VAL A 21 3.774 -12.746 6.996 1.00 0.00 A ATOM 362 HG22 VAL A 21 2.339 -12.168 6.149 1.00 0.00 A ATOM 363 HG23 VAL A 21 3.865 -11.297 5.996 1.00 0.00 A ATOM 364 N VAL A 21 4.207 -11.130 3.483 1.00 0.00 A ATOM 365 O VAL A 21 1.260 -12.846 2.752 1.00 0.00 A ATOM 366 C ASP A 22 -0.131 -9.311 4.136 1.00 0.00 A ATOM 367 CA ASP A 22 0.061 -10.822 4.221 1.00 0.00 A ATOM 368 CB ASP A 22 -0.617 -11.366 5.478 1.00 0.00 A ATOM 369 CG ASP A 22 -2.057 -11.771 5.229 1.00 0.00 A ATOM 370 HN ASP A 22 2.093 -10.633 4.780 1.00 0.00 A ATOM 371 HA ASP A 22 -0.388 -11.280 3.353 1.00 0.00 A ATOM 372 HB2 ASP A 22 -0.072 -12.233 5.825 1.00 0.00 A ATOM 373 HB1 ASP A 22 -0.605 -10.603 6.245 1.00 0.00 A ATOM 374 N ASP A 22 1.480 -11.157 4.222 1.00 0.00 A ATOM 375 O ASP A 22 0.840 -8.556 4.099 1.00 0.00 A ATOM 376 OD1 ASP A 22 -2.906 -10.873 5.051 1.00 0.00 A ATOM 377 OD2 ASP A 22 -2.335 -12.989 5.213 1.00 0.00 A ATOM 378 C ALA A 23 -1.634 -6.800 5.395 1.00 0.00 A ATOM 379 CA ALA A 23 -1.687 -7.450 4.023 1.00 0.00 A ATOM 380 CB ALA A 23 -3.047 -7.223 3.382 1.00 0.00 A ATOM 381 HN ALA A 23 -2.121 -9.521 4.134 1.00 0.00 A ATOM 382 HA ALA A 23 -0.940 -6.992 3.395 1.00 0.00 A ATOM 383 HB1 ALA A 23 -3.019 -6.309 2.807 1.00 0.00 A ATOM 384 HB2 ALA A 23 -3.797 -7.143 4.152 1.00 0.00 A ATOM 385 HB3 ALA A 23 -3.281 -8.052 2.733 1.00 0.00 A ATOM 386 N ALA A 23 -1.387 -8.876 4.104 1.00 0.00 A ATOM 387 O ALA A 23 -1.131 -5.687 5.539 1.00 0.00 A ATOM 388 C ALA A 24 -0.740 -6.466 8.117 1.00 0.00 A ATOM 389 CA ALA A 24 -2.134 -6.970 7.766 1.00 0.00 A ATOM 390 CB ALA A 24 -2.583 -8.040 8.755 1.00 0.00 A ATOM 391 HN ALA A 24 -2.527 -8.381 6.237 1.00 0.00 A ATOM 392 HA ALA A 24 -2.831 -6.147 7.815 1.00 0.00 A ATOM 393 HB1 ALA A 24 -1.864 -8.117 9.555 1.00 0.00 A ATOM 394 HB2 ALA A 24 -2.659 -8.990 8.246 1.00 0.00 A ATOM 395 HB3 ALA A 24 -3.549 -7.771 9.161 1.00 0.00 A ATOM 396 N ALA A 24 -2.146 -7.496 6.406 1.00 0.00 A ATOM 397 O ALA A 24 -0.569 -5.339 8.585 1.00 0.00 A ATOM 398 C THR A 25 2.086 -5.896 7.106 1.00 0.00 A ATOM 399 CA THR A 25 1.635 -6.943 8.113 1.00 0.00 A ATOM 400 CB THR A 25 2.539 -8.180 8.047 1.00 0.00 A ATOM 401 CG2 THR A 25 3.990 -7.869 7.728 1.00 0.00 A ATOM 402 HN THR A 25 0.054 -8.179 7.461 1.00 0.00 A ATOM 403 HA THR A 25 1.682 -6.512 9.100 1.00 0.00 A ATOM 404 HB THR A 25 2.170 -8.840 7.275 1.00 0.00 A ATOM 405 HG1 THR A 25 1.654 -9.295 9.393 1.00 0.00 A ATOM 406 HG21 THR A 25 4.411 -7.270 8.525 1.00 0.00 A ATOM 407 HG22 THR A 25 4.045 -7.320 6.800 1.00 0.00 A ATOM 408 HG23 THR A 25 4.545 -8.789 7.639 1.00 0.00 A ATOM 409 N THR A 25 0.254 -7.305 7.855 1.00 0.00 A ATOM 410 O THR A 25 2.759 -4.929 7.462 1.00 0.00 A ATOM 411 OG1 THR A 25 2.512 -8.883 9.277 1.00 0.00 A ATOM 412 C ALA A 26 1.650 -3.734 5.258 1.00 0.00 A ATOM 413 CA ALA A 26 2.049 -5.129 4.808 1.00 0.00 A ATOM 414 CB ALA A 26 1.366 -5.488 3.495 1.00 0.00 A ATOM 415 HN ALA A 26 1.143 -6.860 5.621 1.00 0.00 A ATOM 416 HA ALA A 26 3.120 -5.167 4.668 1.00 0.00 A ATOM 417 HB1 ALA A 26 1.633 -4.763 2.739 1.00 0.00 A ATOM 418 HB2 ALA A 26 0.293 -5.483 3.632 1.00 0.00 A ATOM 419 HB3 ALA A 26 1.683 -6.471 3.181 1.00 0.00 A ATOM 420 N ALA A 26 1.694 -6.081 5.846 1.00 0.00 A ATOM 421 O ALA A 26 2.468 -2.818 5.304 1.00 0.00 A ATOM 422 C GLU A 27 0.719 -1.789 7.226 1.00 0.00 A ATOM 423 CA GLU A 27 -0.159 -2.346 6.115 1.00 0.00 A ATOM 424 CB GLU A 27 -1.572 -2.573 6.647 1.00 0.00 A ATOM 425 CD GLU A 27 -3.738 -1.435 7.275 1.00 0.00 A ATOM 426 CG GLU A 27 -2.231 -1.314 7.188 1.00 0.00 A ATOM 427 HN GLU A 27 -0.202 -4.380 5.583 1.00 0.00 A ATOM 428 HA GLU A 27 -0.189 -1.644 5.298 1.00 0.00 A ATOM 429 HB2 GLU A 27 -2.186 -2.962 5.850 1.00 0.00 A ATOM 430 HB1 GLU A 27 -1.526 -3.304 7.445 1.00 0.00 A ATOM 431 HG2 GLU A 27 -1.843 -1.119 8.178 1.00 0.00 A ATOM 432 HG1 GLU A 27 -1.986 -0.487 6.538 1.00 0.00 A ATOM 433 N GLU A 27 0.383 -3.602 5.627 1.00 0.00 A ATOM 434 O GLU A 27 0.885 -0.578 7.353 1.00 0.00 A ATOM 435 OE1 GLU A 27 -4.221 -2.327 8.002 1.00 0.00 A ATOM 436 OE2 GLU A 27 -4.437 -0.636 6.616 1.00 0.00 A ATOM 437 C LYS A 28 3.436 -1.666 8.579 1.00 0.00 A ATOM 438 CA LYS A 28 2.152 -2.274 9.125 1.00 0.00 A ATOM 439 CB LYS A 28 2.478 -3.468 10.025 1.00 0.00 A ATOM 440 CD LYS A 28 4.234 -3.877 11.780 1.00 0.00 A ATOM 441 CE LYS A 28 5.509 -3.073 11.581 1.00 0.00 A ATOM 442 CG LYS A 28 3.001 -3.071 11.396 1.00 0.00 A ATOM 443 HN LYS A 28 1.124 -3.640 7.874 1.00 0.00 A ATOM 444 HA LYS A 28 1.629 -1.528 9.703 1.00 0.00 A ATOM 445 HB2 LYS A 28 1.581 -4.055 10.161 1.00 0.00 A ATOM 446 HB1 LYS A 28 3.225 -4.078 9.536 1.00 0.00 A ATOM 447 HD2 LYS A 28 4.157 -4.160 12.817 1.00 0.00 A ATOM 448 HD1 LYS A 28 4.279 -4.763 11.162 1.00 0.00 A ATOM 449 HE2 LYS A 28 5.433 -2.525 10.654 1.00 0.00 A ATOM 450 HE1 LYS A 28 5.612 -2.376 12.400 1.00 0.00 A ATOM 451 HG2 LYS A 28 3.261 -2.022 11.379 1.00 0.00 A ATOM 452 HG1 LYS A 28 2.228 -3.242 12.130 1.00 0.00 A ATOM 453 HZ1 LYS A 28 7.103 -4.073 12.489 1.00 0.00 A ATOM 454 HZ2 LYS A 28 7.443 -3.513 10.929 1.00 0.00 A ATOM 455 HZ3 LYS A 28 6.466 -4.875 11.144 1.00 0.00 A ATOM 456 N LYS A 28 1.286 -2.684 8.028 1.00 0.00 A ATOM 457 NZ LYS A 28 6.713 -3.945 11.533 1.00 0.00 A ATOM 458 O LYS A 28 3.864 -0.591 9.006 1.00 0.00 A ATOM 459 C TYR A 29 5.002 -0.764 6.024 1.00 0.00 A ATOM 460 CA TYR A 29 5.274 -1.905 7.000 1.00 0.00 A ATOM 461 CB TYR A 29 5.942 -3.066 6.258 1.00 0.00 A ATOM 462 CD1 TYR A 29 7.194 -1.923 4.392 1.00 0.00 A ATOM 463 CD2 TYR A 29 8.460 -3.074 6.052 1.00 0.00 A ATOM 464 CE1 TYR A 29 8.358 -1.566 3.743 1.00 0.00 A ATOM 465 CE2 TYR A 29 9.630 -2.719 5.409 1.00 0.00 A ATOM 466 CG TYR A 29 7.224 -2.681 5.555 1.00 0.00 A ATOM 467 CZ TYR A 29 9.576 -1.967 4.255 1.00 0.00 A ATOM 468 HN TYR A 29 3.642 -3.205 7.326 1.00 0.00 A ATOM 469 HA TYR A 29 5.937 -1.556 7.778 1.00 0.00 A ATOM 470 HB2 TYR A 29 6.170 -3.854 6.962 1.00 0.00 A ATOM 471 HB1 TYR A 29 5.255 -3.443 5.512 1.00 0.00 A ATOM 472 HD1 TYR A 29 6.240 -1.610 3.992 1.00 0.00 A ATOM 473 HD2 TYR A 29 8.500 -3.663 6.956 1.00 0.00 A ATOM 474 HE1 TYR A 29 8.313 -0.975 2.841 1.00 0.00 A ATOM 475 HE2 TYR A 29 10.584 -3.033 5.810 1.00 0.00 A ATOM 476 HH TYR A 29 11.307 -1.131 4.216 1.00 0.00 A ATOM 477 N TYR A 29 4.042 -2.361 7.625 1.00 0.00 A ATOM 478 O TYR A 29 5.521 0.340 6.176 1.00 0.00 A ATOM 479 OH TYR A 29 10.740 -1.613 3.611 1.00 0.00 A ATOM 480 C PHE A 30 3.392 1.244 4.586 1.00 0.00 A ATOM 481 CA PHE A 30 3.846 -0.085 3.984 1.00 0.00 A ATOM 482 CB PHE A 30 2.755 -0.665 3.072 1.00 0.00 A ATOM 483 CD1 PHE A 30 4.512 -0.775 1.248 1.00 0.00 A ATOM 484 CD2 PHE A 30 2.407 -1.837 0.872 1.00 0.00 A ATOM 485 CE1 PHE A 30 4.943 -1.182 0.000 1.00 0.00 A ATOM 486 CE2 PHE A 30 2.835 -2.243 -0.376 1.00 0.00 A ATOM 487 CG PHE A 30 3.238 -1.097 1.703 1.00 0.00 A ATOM 488 CZ PHE A 30 4.104 -1.915 -0.813 1.00 0.00 A ATOM 489 HN PHE A 30 3.827 -1.963 4.947 1.00 0.00 A ATOM 490 HA PHE A 30 4.732 0.096 3.401 1.00 0.00 A ATOM 491 HB2 PHE A 30 2.328 -1.533 3.552 1.00 0.00 A ATOM 492 HB1 PHE A 30 1.979 0.075 2.933 1.00 0.00 A ATOM 493 HD1 PHE A 30 5.173 -0.203 1.878 1.00 0.00 A ATOM 494 HD2 PHE A 30 1.414 -2.098 1.210 1.00 0.00 A ATOM 495 HE1 PHE A 30 5.935 -0.922 -0.338 1.00 0.00 A ATOM 496 HE2 PHE A 30 2.178 -2.815 -1.012 1.00 0.00 A ATOM 497 HZ PHE A 30 4.441 -2.232 -1.786 1.00 0.00 A ATOM 498 N PHE A 30 4.194 -1.057 5.012 1.00 0.00 A ATOM 499 O PHE A 30 3.822 2.309 4.142 1.00 0.00 A ATOM 500 C LYS A 31 3.172 3.120 6.972 1.00 0.00 A ATOM 501 CA LYS A 31 2.044 2.402 6.238 1.00 0.00 A ATOM 502 CB LYS A 31 0.909 2.083 7.213 1.00 0.00 A ATOM 503 CD LYS A 31 0.935 4.070 8.752 1.00 0.00 A ATOM 504 CE LYS A 31 0.013 4.666 9.804 1.00 0.00 A ATOM 505 CG LYS A 31 0.155 3.314 7.689 1.00 0.00 A ATOM 506 HN LYS A 31 2.222 0.312 5.917 1.00 0.00 A ATOM 507 HA LYS A 31 1.665 3.052 5.466 1.00 0.00 A ATOM 508 HB2 LYS A 31 0.207 1.423 6.726 1.00 0.00 A ATOM 509 HB1 LYS A 31 1.326 1.584 8.079 1.00 0.00 A ATOM 510 HD2 LYS A 31 1.621 3.390 9.234 1.00 0.00 A ATOM 511 HD1 LYS A 31 1.489 4.868 8.277 1.00 0.00 A ATOM 512 HE2 LYS A 31 -0.054 5.731 9.644 1.00 0.00 A ATOM 513 HE1 LYS A 31 -0.967 4.223 9.699 1.00 0.00 A ATOM 514 HG2 LYS A 31 -0.015 3.968 6.846 1.00 0.00 A ATOM 515 HG1 LYS A 31 -0.794 3.004 8.102 1.00 0.00 A ATOM 516 HZ1 LYS A 31 1.118 5.202 11.494 1.00 0.00 A ATOM 517 HZ2 LYS A 31 1.065 3.535 11.209 1.00 0.00 A ATOM 518 HZ3 LYS A 31 -0.287 4.329 11.842 1.00 0.00 A ATOM 519 N LYS A 31 2.531 1.185 5.597 1.00 0.00 A ATOM 520 NZ LYS A 31 0.514 4.415 11.186 1.00 0.00 A ATOM 521 O LYS A 31 3.275 4.346 6.919 1.00 0.00 A ATOM 522 C LEU A 32 6.089 3.657 7.437 1.00 0.00 A ATOM 523 CA LEU A 32 5.142 2.926 8.385 1.00 0.00 A ATOM 524 CB LEU A 32 5.898 1.836 9.146 1.00 0.00 A ATOM 525 CD1 LEU A 32 4.874 0.951 11.257 1.00 0.00 A ATOM 526 CD2 LEU A 32 7.235 1.779 11.270 1.00 0.00 A ATOM 527 CG LEU A 32 5.847 1.962 10.672 1.00 0.00 A ATOM 528 HN LEU A 32 3.890 1.381 7.654 1.00 0.00 A ATOM 529 HA LEU A 32 4.744 3.638 9.092 1.00 0.00 A ATOM 530 HB2 LEU A 32 5.480 0.878 8.870 1.00 0.00 A ATOM 531 HB1 LEU A 32 6.932 1.857 8.841 1.00 0.00 A ATOM 532 HD11 LEU A 32 5.069 -0.022 10.829 1.00 0.00 A ATOM 533 HD12 LEU A 32 3.863 1.252 11.025 1.00 0.00 A ATOM 534 HD13 LEU A 32 5.001 0.909 12.326 1.00 0.00 A ATOM 535 HD21 LEU A 32 7.746 2.730 11.290 1.00 0.00 A ATOM 536 HD22 LEU A 32 7.798 1.079 10.669 1.00 0.00 A ATOM 537 HD23 LEU A 32 7.143 1.397 12.277 1.00 0.00 A ATOM 538 HG LEU A 32 5.498 2.951 10.933 1.00 0.00 A ATOM 539 N LEU A 32 4.020 2.352 7.650 1.00 0.00 A ATOM 540 O LEU A 32 6.746 4.623 7.822 1.00 0.00 A ATOM 541 C TYR A 33 6.411 5.100 4.685 1.00 0.00 A ATOM 542 CA TYR A 33 7.015 3.795 5.190 1.00 0.00 A ATOM 543 CB TYR A 33 7.228 2.817 4.027 1.00 0.00 A ATOM 544 CD1 TYR A 33 7.042 4.206 1.924 1.00 0.00 A ATOM 545 CD2 TYR A 33 9.170 3.285 2.484 1.00 0.00 A ATOM 546 CE1 TYR A 33 7.586 4.782 0.792 1.00 0.00 A ATOM 547 CE2 TYR A 33 9.720 3.860 1.352 1.00 0.00 A ATOM 548 CG TYR A 33 7.825 3.449 2.790 1.00 0.00 A ATOM 549 CZ TYR A 33 8.923 4.607 0.511 1.00 0.00 A ATOM 550 HN TYR A 33 5.605 2.417 5.947 1.00 0.00 A ATOM 551 HA TYR A 33 7.968 4.005 5.653 1.00 0.00 A ATOM 552 HB2 TYR A 33 7.894 2.029 4.348 1.00 0.00 A ATOM 553 HB1 TYR A 33 6.272 2.387 3.752 1.00 0.00 A ATOM 554 HD1 TYR A 33 5.993 4.345 2.148 1.00 0.00 A ATOM 555 HD2 TYR A 33 9.791 2.700 3.144 1.00 0.00 A ATOM 556 HE1 TYR A 33 6.961 5.368 0.133 1.00 0.00 A ATOM 557 HE2 TYR A 33 10.767 3.721 1.132 1.00 0.00 A ATOM 558 HH TYR A 33 8.960 4.913 -1.387 1.00 0.00 A ATOM 559 N TYR A 33 6.154 3.189 6.195 1.00 0.00 A ATOM 560 O TYR A 33 7.062 6.146 4.698 1.00 0.00 A ATOM 561 OH TYR A 33 9.467 5.178 -0.617 1.00 0.00 A ATOM 562 C ALA A 34 4.327 7.281 4.783 1.00 0.00 A ATOM 563 CA ALA A 34 4.468 6.200 3.716 1.00 0.00 A ATOM 564 CB ALA A 34 3.101 5.799 3.183 1.00 0.00 A ATOM 565 HN ALA A 34 4.702 4.165 4.247 1.00 0.00 A ATOM 566 HA ALA A 34 5.047 6.592 2.894 1.00 0.00 A ATOM 567 HB1 ALA A 34 2.741 4.938 3.725 1.00 0.00 A ATOM 568 HB2 ALA A 34 3.184 5.559 2.134 1.00 0.00 A ATOM 569 HB3 ALA A 34 2.411 6.620 3.314 1.00 0.00 A ATOM 570 N ALA A 34 5.165 5.029 4.234 1.00 0.00 A ATOM 571 O ALA A 34 4.238 8.467 4.467 1.00 0.00 A ATOM 572 C ASN A 35 5.520 8.389 7.551 1.00 0.00 A ATOM 573 CA ASN A 35 4.166 7.808 7.152 1.00 0.00 A ATOM 574 CB ASN A 35 3.520 7.120 8.356 1.00 0.00 A ATOM 575 CG ASN A 35 2.594 8.047 9.123 1.00 0.00 A ATOM 576 HN ASN A 35 4.375 5.910 6.236 1.00 0.00 A ATOM 577 HA ASN A 35 3.526 8.612 6.824 1.00 0.00 A ATOM 578 HB2 ASN A 35 2.945 6.273 8.013 1.00 0.00 A ATOM 579 HB1 ASN A 35 4.294 6.778 9.025 1.00 0.00 A ATOM 580 HD21 ASN A 35 1.748 6.492 10.027 1.00 0.00 A ATOM 581 HD22 ASN A 35 1.129 8.046 10.463 1.00 0.00 A ATOM 582 N ASN A 35 4.302 6.868 6.046 1.00 0.00 A ATOM 583 ND2 ASN A 35 1.738 7.469 9.956 1.00 0.00 A ATOM 584 O ASN A 35 5.598 9.504 8.070 1.00 0.00 A ATOM 585 OD1 ASN A 35 2.653 9.266 8.968 1.00 0.00 A ATOM 586 C ALA A 36 8.590 8.792 6.476 1.00 0.00 A ATOM 587 CA ALA A 36 7.930 8.072 7.649 1.00 0.00 A ATOM 588 CB ALA A 36 8.779 6.889 8.086 1.00 0.00 A ATOM 589 HN ALA A 36 6.461 6.750 6.895 1.00 0.00 A ATOM 590 HA ALA A 36 7.856 8.756 8.481 1.00 0.00 A ATOM 591 HB1 ALA A 36 9.206 6.409 7.215 1.00 0.00 A ATOM 592 HB2 ALA A 36 8.163 6.179 8.621 1.00 0.00 A ATOM 593 HB3 ALA A 36 9.573 7.232 8.731 1.00 0.00 A ATOM 594 N ALA A 36 6.583 7.629 7.309 1.00 0.00 A ATOM 595 O ALA A 36 9.085 9.910 6.624 1.00 0.00 A ATOM 596 C LYS A 37 8.482 10.001 3.703 1.00 0.00 A ATOM 597 CA LYS A 37 9.202 8.723 4.121 1.00 0.00 A ATOM 598 CB LYS A 37 9.182 7.712 2.973 1.00 0.00 A ATOM 599 CD LYS A 37 10.676 6.017 4.071 1.00 0.00 A ATOM 600 CE LYS A 37 12.149 5.921 4.439 1.00 0.00 A ATOM 601 CG LYS A 37 10.461 6.901 2.854 1.00 0.00 A ATOM 602 HN LYS A 37 8.189 7.256 5.263 1.00 0.00 A ATOM 603 HA LYS A 37 10.228 8.964 4.357 1.00 0.00 A ATOM 604 HB2 LYS A 37 8.361 7.029 3.123 1.00 0.00 A ATOM 605 HB1 LYS A 37 9.031 8.242 2.044 1.00 0.00 A ATOM 606 HD2 LYS A 37 10.133 6.433 4.906 1.00 0.00 A ATOM 607 HD1 LYS A 37 10.302 5.025 3.855 1.00 0.00 A ATOM 608 HE2 LYS A 37 12.273 5.148 5.182 1.00 0.00 A ATOM 609 HE1 LYS A 37 12.711 5.661 3.551 1.00 0.00 A ATOM 610 HG2 LYS A 37 10.399 6.276 1.974 1.00 0.00 A ATOM 611 HG1 LYS A 37 11.298 7.577 2.758 1.00 0.00 A ATOM 612 HZ1 LYS A 37 13.665 7.330 4.714 1.00 0.00 A ATOM 613 HZ2 LYS A 37 12.598 7.207 6.020 1.00 0.00 A ATOM 614 HZ3 LYS A 37 12.118 8.003 4.608 1.00 0.00 A ATOM 615 N LYS A 37 8.596 8.144 5.317 1.00 0.00 A ATOM 616 NZ LYS A 37 12.670 7.205 4.982 1.00 0.00 A ATOM 617 O LYS A 37 9.102 11.053 3.552 1.00 0.00 A ATOM 618 C THR A 38 5.144 11.209 4.002 1.00 0.00 A ATOM 619 CA THR A 38 6.371 11.051 3.098 1.00 0.00 A ATOM 620 CB THR A 38 5.945 10.894 1.635 1.00 0.00 A ATOM 621 CG2 THR A 38 7.104 10.605 0.703 1.00 0.00 A ATOM 622 HN THR A 38 6.732 9.037 3.638 1.00 0.00 A ATOM 623 HA THR A 38 6.993 11.932 3.192 1.00 0.00 A ATOM 624 HB THR A 38 5.477 11.811 1.307 1.00 0.00 A ATOM 625 HG1 THR A 38 5.446 9.002 1.667 1.00 0.00 A ATOM 626 HG21 THR A 38 7.531 9.646 0.951 1.00 0.00 A ATOM 627 HG22 THR A 38 7.852 11.375 0.810 1.00 0.00 A ATOM 628 HG23 THR A 38 6.747 10.588 -0.316 1.00 0.00 A ATOM 629 N THR A 38 7.171 9.901 3.509 1.00 0.00 A ATOM 630 O THR A 38 5.135 10.728 5.133 1.00 0.00 A ATOM 631 OG1 THR A 38 5.011 9.842 1.497 1.00 0.00 A ATOM 632 C VAL A 39 1.867 11.001 3.989 1.00 0.00 A ATOM 633 CA VAL A 39 2.888 12.096 4.272 1.00 0.00 A ATOM 634 CB VAL A 39 2.257 13.467 3.959 1.00 0.00 A ATOM 635 CG1 VAL A 39 1.082 13.741 4.889 1.00 0.00 A ATOM 636 CG2 VAL A 39 3.294 14.575 4.062 1.00 0.00 A ATOM 637 HN VAL A 39 4.162 12.251 2.593 1.00 0.00 A ATOM 638 HA VAL A 39 3.148 12.074 5.319 1.00 0.00 A ATOM 639 HB VAL A 39 1.884 13.446 2.945 1.00 0.00 A ATOM 640 HG11 VAL A 39 0.264 13.084 4.637 1.00 0.00 A ATOM 641 HG12 VAL A 39 0.767 14.766 4.777 1.00 0.00 A ATOM 642 HG13 VAL A 39 1.383 13.567 5.909 1.00 0.00 A ATOM 643 HG21 VAL A 39 4.285 14.146 4.028 1.00 0.00 A ATOM 644 HG22 VAL A 39 3.165 15.106 4.992 1.00 0.00 A ATOM 645 HG23 VAL A 39 3.173 15.261 3.238 1.00 0.00 A ATOM 646 N VAL A 39 4.107 11.886 3.500 1.00 0.00 A ATOM 647 O VAL A 39 1.940 10.321 2.966 1.00 0.00 A ATOM 648 C GLU A 40 -1.488 10.456 4.539 1.00 0.00 A ATOM 649 CA GLU A 40 -0.117 9.818 4.751 1.00 0.00 A ATOM 650 CB GLU A 40 -0.149 8.907 5.980 1.00 0.00 A ATOM 651 CD GLU A 40 -0.983 8.963 8.363 1.00 0.00 A ATOM 652 CG GLU A 40 -0.170 9.665 7.296 1.00 0.00 A ATOM 653 HN GLU A 40 0.911 11.405 5.698 1.00 0.00 A ATOM 654 HA GLU A 40 0.126 9.223 3.881 1.00 0.00 A ATOM 655 HB2 GLU A 40 -1.034 8.288 5.931 1.00 0.00 A ATOM 656 HB1 GLU A 40 0.724 8.273 5.965 1.00 0.00 A ATOM 657 HG2 GLU A 40 0.845 9.770 7.651 1.00 0.00 A ATOM 658 HG1 GLU A 40 -0.595 10.644 7.125 1.00 0.00 A ATOM 659 N GLU A 40 0.915 10.833 4.902 1.00 0.00 A ATOM 660 O GLU A 40 -2.089 10.980 5.476 1.00 0.00 A ATOM 661 OE1 GLU A 40 -1.899 8.190 8.001 1.00 0.00 A ATOM 662 OE2 GLU A 40 -0.711 9.182 9.563 1.00 0.00 A ATOM 663 C GLY A 41 -4.291 9.903 2.630 1.00 0.00 A ATOM 664 CA GLY A 41 -3.278 10.967 2.994 1.00 0.00 A ATOM 665 HN GLY A 41 -1.456 9.961 2.601 1.00 0.00 A ATOM 666 HA2 GLY A 41 -3.631 11.511 3.857 1.00 0.00 A ATOM 667 HA1 GLY A 41 -3.166 11.646 2.160 1.00 0.00 A ATOM 668 N GLY A 41 -1.978 10.397 3.305 1.00 0.00 A ATOM 669 O GLY A 41 -4.522 8.970 3.402 1.00 0.00 A ATOM 670 C VAL A 42 -5.250 7.687 0.869 1.00 0.00 A ATOM 671 CA VAL A 42 -5.880 9.062 0.995 1.00 0.00 A ATOM 672 CB VAL A 42 -6.491 9.462 -0.359 1.00 0.00 A ATOM 673 CG1 VAL A 42 -7.359 10.706 -0.206 1.00 0.00 A ATOM 674 CG2 VAL A 42 -5.401 9.686 -1.393 1.00 0.00 A ATOM 675 HN VAL A 42 -4.661 10.790 0.874 1.00 0.00 A ATOM 676 HA VAL A 42 -6.664 9.005 1.730 1.00 0.00 A ATOM 677 HB VAL A 42 -7.120 8.653 -0.700 1.00 0.00 A ATOM 678 HG11 VAL A 42 -6.792 11.577 -0.502 1.00 0.00 A ATOM 679 HG12 VAL A 42 -7.660 10.806 0.826 1.00 0.00 A ATOM 680 HG13 VAL A 42 -8.236 10.616 -0.829 1.00 0.00 A ATOM 681 HG21 VAL A 42 -4.756 8.828 -1.423 1.00 0.00 A ATOM 682 HG22 VAL A 42 -4.828 10.562 -1.127 1.00 0.00 A ATOM 683 HG23 VAL A 42 -5.851 9.833 -2.364 1.00 0.00 A ATOM 684 N VAL A 42 -4.892 10.032 1.451 1.00 0.00 A ATOM 685 O VAL A 42 -4.031 7.562 0.779 1.00 0.00 A ATOM 686 C TRP A 43 -6.480 4.454 -0.140 1.00 0.00 A ATOM 687 CA TRP A 43 -5.611 5.288 0.797 1.00 0.00 A ATOM 688 CB TRP A 43 -5.599 4.665 2.191 1.00 0.00 A ATOM 689 CD1 TRP A 43 -4.235 6.061 3.852 1.00 0.00 A ATOM 690 CD2 TRP A 43 -3.150 4.289 3.022 1.00 0.00 A ATOM 691 CE2 TRP A 43 -2.294 4.960 3.912 1.00 0.00 A ATOM 692 CE3 TRP A 43 -2.692 3.143 2.373 1.00 0.00 A ATOM 693 CG TRP A 43 -4.385 5.008 2.997 1.00 0.00 A ATOM 694 CH2 TRP A 43 -0.572 3.391 3.524 1.00 0.00 A ATOM 695 CZ2 TRP A 43 -0.998 4.517 4.172 1.00 0.00 A ATOM 696 CZ3 TRP A 43 -1.405 2.702 2.632 1.00 0.00 A ATOM 697 HN TRP A 43 -7.038 6.820 0.970 1.00 0.00 A ATOM 698 HA TRP A 43 -4.600 5.307 0.413 1.00 0.00 A ATOM 699 HB2 TRP A 43 -6.462 5.019 2.734 1.00 0.00 A ATOM 700 HB1 TRP A 43 -5.653 3.591 2.100 1.00 0.00 A ATOM 701 HD1 TRP A 43 -5.000 6.797 4.053 1.00 0.00 A ATOM 702 HE1 TRP A 43 -2.629 6.687 5.056 1.00 0.00 A ATOM 703 HE3 TRP A 43 -3.324 2.606 1.684 1.00 0.00 A ATOM 704 HH2 TRP A 43 0.425 3.012 3.696 1.00 0.00 A ATOM 705 HZ2 TRP A 43 -0.344 5.034 4.860 1.00 0.00 A ATOM 706 HZ3 TRP A 43 -1.031 1.819 2.139 1.00 0.00 A ATOM 707 N TRP A 43 -6.086 6.658 0.884 1.00 0.00 A ATOM 708 NE1 TRP A 43 -2.979 6.037 4.409 1.00 0.00 A ATOM 709 O TRP A 43 -7.604 4.085 0.205 1.00 0.00 A ATOM 710 C THR A 44 -5.933 2.037 -2.556 1.00 0.00 A ATOM 711 CA THR A 44 -6.667 3.349 -2.301 1.00 0.00 A ATOM 712 CB THR A 44 -6.827 4.124 -3.612 1.00 0.00 A ATOM 713 CG2 THR A 44 -8.218 4.026 -4.200 1.00 0.00 A ATOM 714 HN THR A 44 -5.048 4.468 -1.531 1.00 0.00 A ATOM 715 HA THR A 44 -7.647 3.129 -1.900 1.00 0.00 A ATOM 716 HB THR A 44 -6.134 3.725 -4.340 1.00 0.00 A ATOM 717 HG1 THR A 44 -7.209 5.895 -2.867 1.00 0.00 A ATOM 718 HG21 THR A 44 -8.596 3.024 -4.067 1.00 0.00 A ATOM 719 HG22 THR A 44 -8.181 4.262 -5.252 1.00 0.00 A ATOM 720 HG23 THR A 44 -8.872 4.727 -3.697 1.00 0.00 A ATOM 721 N THR A 44 -5.950 4.151 -1.318 1.00 0.00 A ATOM 722 O THR A 44 -4.845 2.026 -3.131 1.00 0.00 A ATOM 723 OG1 THR A 44 -6.536 5.498 -3.425 1.00 0.00 A ATOM 724 C TYR A 45 -6.383 -1.030 -3.590 1.00 0.00 A ATOM 725 CA TYR A 45 -5.928 -0.381 -2.288 1.00 0.00 A ATOM 726 CB TYR A 45 -6.285 -1.280 -1.103 1.00 0.00 A ATOM 727 CD1 TYR A 45 -4.359 -2.893 -0.848 1.00 0.00 A ATOM 728 CD2 TYR A 45 -6.449 -3.750 -1.609 1.00 0.00 A ATOM 729 CE1 TYR A 45 -3.810 -4.159 -0.923 1.00 0.00 A ATOM 730 CE2 TYR A 45 -5.907 -5.019 -1.686 1.00 0.00 A ATOM 731 CG TYR A 45 -5.685 -2.668 -1.189 1.00 0.00 A ATOM 732 CZ TYR A 45 -4.586 -5.218 -1.341 1.00 0.00 A ATOM 733 HN TYR A 45 -7.395 1.012 -1.661 1.00 0.00 A ATOM 734 HA TYR A 45 -4.857 -0.253 -2.319 1.00 0.00 A ATOM 735 HB2 TYR A 45 -5.928 -0.823 -0.193 1.00 0.00 A ATOM 736 HB1 TYR A 45 -7.360 -1.385 -1.050 1.00 0.00 A ATOM 737 HD1 TYR A 45 -3.753 -2.064 -0.518 1.00 0.00 A ATOM 738 HD2 TYR A 45 -7.483 -3.590 -1.876 1.00 0.00 A ATOM 739 HE1 TYR A 45 -2.775 -4.314 -0.654 1.00 0.00 A ATOM 740 HE2 TYR A 45 -6.516 -5.846 -2.016 1.00 0.00 A ATOM 741 HH TYR A 45 -3.529 -6.655 -0.628 1.00 0.00 A ATOM 742 N TYR A 45 -6.530 0.935 -2.118 1.00 0.00 A ATOM 743 O TYR A 45 -7.516 -0.837 -4.032 1.00 0.00 A ATOM 744 OH TYR A 45 -4.043 -6.479 -1.419 1.00 0.00 A ATOM 745 C LYS A 46 -5.765 -4.001 -5.260 1.00 0.00 A ATOM 746 CA LYS A 46 -5.792 -2.486 -5.450 1.00 0.00 A ATOM 747 CB LYS A 46 -4.794 -2.074 -6.537 1.00 0.00 A ATOM 748 CD LYS A 46 -5.178 0.289 -7.301 1.00 0.00 A ATOM 749 CE LYS A 46 -4.077 0.881 -8.165 1.00 0.00 A ATOM 750 CG LYS A 46 -5.395 -1.183 -7.603 1.00 0.00 A ATOM 751 HN LYS A 46 -4.603 -1.919 -3.796 1.00 0.00 A ATOM 752 HA LYS A 46 -6.786 -2.193 -5.758 1.00 0.00 A ATOM 753 HB2 LYS A 46 -3.978 -1.541 -6.073 1.00 0.00 A ATOM 754 HB1 LYS A 46 -4.408 -2.964 -7.014 1.00 0.00 A ATOM 755 HD2 LYS A 46 -6.095 0.828 -7.487 1.00 0.00 A ATOM 756 HD1 LYS A 46 -4.902 0.392 -6.260 1.00 0.00 A ATOM 757 HE2 LYS A 46 -3.809 1.851 -7.773 1.00 0.00 A ATOM 758 HE1 LYS A 46 -3.218 0.228 -8.127 1.00 0.00 A ATOM 759 HG2 LYS A 46 -4.936 -1.415 -8.554 1.00 0.00 A ATOM 760 HG1 LYS A 46 -6.458 -1.374 -7.661 1.00 0.00 A ATOM 761 HZ1 LYS A 46 -3.707 1.362 -10.160 1.00 0.00 A ATOM 762 HZ2 LYS A 46 -5.276 1.732 -9.649 1.00 0.00 A ATOM 763 HZ3 LYS A 46 -4.843 0.126 -9.955 1.00 0.00 A ATOM 764 N LYS A 46 -5.489 -1.803 -4.200 1.00 0.00 A ATOM 765 NZ LYS A 46 -4.503 1.037 -9.573 1.00 0.00 A ATOM 766 O LYS A 46 -4.773 -4.558 -4.791 1.00 0.00 A ATOM 767 C ASP A 47 -6.579 -6.806 -6.795 1.00 0.00 A ATOM 768 CA ASP A 47 -6.967 -6.107 -5.494 1.00 0.00 A ATOM 769 CB ASP A 47 -8.393 -6.499 -5.095 1.00 0.00 A ATOM 770 CG ASP A 47 -8.419 -7.495 -3.949 1.00 0.00 A ATOM 771 HN ASP A 47 -7.620 -4.155 -5.993 1.00 0.00 A ATOM 772 HA ASP A 47 -6.284 -6.417 -4.718 1.00 0.00 A ATOM 773 HB2 ASP A 47 -8.933 -5.613 -4.786 1.00 0.00 A ATOM 774 HB1 ASP A 47 -8.889 -6.945 -5.939 1.00 0.00 A ATOM 775 N ASP A 47 -6.861 -4.657 -5.625 1.00 0.00 A ATOM 776 O ASP A 47 -7.220 -7.771 -7.202 1.00 0.00 A ATOM 777 OD1 ASP A 47 -7.442 -7.531 -3.171 1.00 0.00 A ATOM 778 OD2 ASP A 47 -9.414 -8.240 -3.833 1.00 0.00 A ATOM 779 C GLU A 48 -3.768 -7.697 -8.448 1.00 0.00 A ATOM 780 CA GLU A 48 -5.047 -6.895 -8.682 1.00 0.00 A ATOM 781 CB GLU A 48 -4.796 -5.798 -9.717 1.00 0.00 A ATOM 782 CD GLU A 48 -4.005 -6.319 -12.060 1.00 0.00 A ATOM 783 CG GLU A 48 -5.195 -6.190 -11.125 1.00 0.00 A ATOM 784 HN GLU A 48 -5.049 -5.545 -7.054 1.00 0.00 A ATOM 785 HA GLU A 48 -5.814 -7.558 -9.051 1.00 0.00 A ATOM 786 HB2 GLU A 48 -5.361 -4.920 -9.438 1.00 0.00 A ATOM 787 HB1 GLU A 48 -3.745 -5.551 -9.719 1.00 0.00 A ATOM 788 HG2 GLU A 48 -5.708 -7.144 -11.094 1.00 0.00 A ATOM 789 HG1 GLU A 48 -5.861 -5.439 -11.518 1.00 0.00 A ATOM 790 N GLU A 48 -5.521 -6.314 -7.429 1.00 0.00 A ATOM 791 O GLU A 48 -3.491 -8.657 -9.172 1.00 0.00 A ATOM 792 OE1 GLU A 48 -3.188 -7.245 -11.857 1.00 0.00 A ATOM 793 OE2 GLU A 48 -3.885 -5.494 -12.985 1.00 0.00 A ATOM 794 C THR A 49 -1.151 -7.409 -5.842 1.00 0.00 A ATOM 795 CA THR A 49 -1.754 -7.978 -7.121 1.00 0.00 A ATOM 796 CB THR A 49 -0.754 -7.848 -8.272 1.00 0.00 A ATOM 797 CG2 THR A 49 -0.530 -6.415 -8.708 1.00 0.00 A ATOM 798 HN THR A 49 -3.280 -6.528 -6.913 1.00 0.00 A ATOM 799 HA THR A 49 -1.978 -9.024 -6.966 1.00 0.00 A ATOM 800 HB THR A 49 -1.130 -8.399 -9.122 1.00 0.00 A ATOM 801 HG1 THR A 49 0.387 -9.295 -7.616 1.00 0.00 A ATOM 802 HG21 THR A 49 -0.743 -5.750 -7.887 1.00 0.00 A ATOM 803 HG22 THR A 49 -1.185 -6.182 -9.529 1.00 0.00 A ATOM 804 HG23 THR A 49 0.496 -6.293 -9.021 1.00 0.00 A ATOM 805 N THR A 49 -3.000 -7.298 -7.444 1.00 0.00 A ATOM 806 O THR A 49 0.063 -7.234 -5.739 1.00 0.00 A ATOM 807 OG1 THR A 49 0.502 -8.388 -7.911 1.00 0.00 A ATOM 808 C LYS A 50 -0.850 -5.232 -3.807 1.00 0.00 A ATOM 809 CA LYS A 50 -1.564 -6.565 -3.596 1.00 0.00 A ATOM 810 CB LYS A 50 -0.634 -7.551 -2.884 1.00 0.00 A ATOM 811 CD LYS A 50 -0.966 -10.017 -2.513 1.00 0.00 A ATOM 812 CE LYS A 50 -1.466 -10.349 -3.910 1.00 0.00 A ATOM 813 CG LYS A 50 -1.376 -8.617 -2.089 1.00 0.00 A ATOM 814 HN LYS A 50 -2.966 -7.278 -5.012 1.00 0.00 A ATOM 815 HA LYS A 50 -2.435 -6.399 -2.982 1.00 0.00 A ATOM 816 HB2 LYS A 50 -0.019 -8.044 -3.621 1.00 0.00 A ATOM 817 HB1 LYS A 50 -0.002 -7.004 -2.203 1.00 0.00 A ATOM 818 HD2 LYS A 50 0.110 -10.086 -2.499 1.00 0.00 A ATOM 819 HD1 LYS A 50 -1.382 -10.731 -1.814 1.00 0.00 A ATOM 820 HE2 LYS A 50 -1.165 -9.558 -4.581 1.00 0.00 A ATOM 821 HE1 LYS A 50 -1.018 -11.279 -4.226 1.00 0.00 A ATOM 822 HG2 LYS A 50 -1.156 -8.490 -1.041 1.00 0.00 A ATOM 823 HG1 LYS A 50 -2.438 -8.498 -2.252 1.00 0.00 A ATOM 824 HZ1 LYS A 50 -3.375 -10.022 -3.126 1.00 0.00 A ATOM 825 HZ2 LYS A 50 -3.216 -11.489 -3.955 1.00 0.00 A ATOM 826 HZ3 LYS A 50 -3.322 -10.039 -4.816 1.00 0.00 A ATOM 827 N LYS A 50 -2.010 -7.119 -4.867 1.00 0.00 A ATOM 828 NZ LYS A 50 -2.948 -10.484 -3.954 1.00 0.00 A ATOM 829 O LYS A 50 0.375 -5.148 -3.708 1.00 0.00 A ATOM 830 C THR A 51 -1.684 -1.836 -3.398 1.00 0.00 A ATOM 831 CA THR A 51 -1.066 -2.868 -4.337 1.00 0.00 A ATOM 832 CB THR A 51 -1.285 -2.447 -5.794 1.00 0.00 A ATOM 833 CG2 THR A 51 -0.011 -2.019 -6.490 1.00 0.00 A ATOM 834 HN THR A 51 -2.595 -4.326 -4.173 1.00 0.00 A ATOM 835 HA THR A 51 -0.006 -2.920 -4.144 1.00 0.00 A ATOM 836 HB THR A 51 -1.971 -1.611 -5.818 1.00 0.00 A ATOM 837 HG1 THR A 51 -2.718 -3.720 -6.195 1.00 0.00 A ATOM 838 HG21 THR A 51 0.608 -2.887 -6.673 1.00 0.00 A ATOM 839 HG22 THR A 51 0.525 -1.321 -5.865 1.00 0.00 A ATOM 840 HG23 THR A 51 -0.255 -1.547 -7.430 1.00 0.00 A ATOM 841 N THR A 51 -1.626 -4.195 -4.104 1.00 0.00 A ATOM 842 O THR A 51 -2.888 -1.858 -3.133 1.00 0.00 A ATOM 843 OG1 THR A 51 -1.849 -3.507 -6.545 1.00 0.00 A ATOM 844 C PHE A 52 -1.048 1.497 -2.601 1.00 0.00 A ATOM 845 CA PHE A 52 -1.300 0.120 -1.993 1.00 0.00 A ATOM 846 CB PHE A 52 -0.579 0.009 -0.650 1.00 0.00 A ATOM 847 CD1 PHE A 52 -1.058 -2.215 0.411 1.00 0.00 A ATOM 848 CD2 PHE A 52 -2.207 -0.297 1.238 1.00 0.00 A ATOM 849 CE1 PHE A 52 -1.712 -3.009 1.334 1.00 0.00 A ATOM 850 CE2 PHE A 52 -2.864 -1.085 2.163 1.00 0.00 A ATOM 851 CG PHE A 52 -1.297 -0.851 0.352 1.00 0.00 A ATOM 852 CZ PHE A 52 -2.615 -2.443 2.212 1.00 0.00 A ATOM 853 HN PHE A 52 0.099 -0.965 -3.151 1.00 0.00 A ATOM 854 HA PHE A 52 -2.361 -0.005 -1.839 1.00 0.00 A ATOM 855 HB2 PHE A 52 0.401 -0.419 -0.810 1.00 0.00 A ATOM 856 HB1 PHE A 52 -0.474 0.998 -0.223 1.00 0.00 A ATOM 857 HD1 PHE A 52 -0.350 -2.658 -0.274 1.00 0.00 A ATOM 858 HD2 PHE A 52 -2.402 0.765 1.199 1.00 0.00 A ATOM 859 HE1 PHE A 52 -1.516 -4.070 1.371 1.00 0.00 A ATOM 860 HE2 PHE A 52 -3.571 -0.639 2.847 1.00 0.00 A ATOM 861 HZ PHE A 52 -3.130 -3.060 2.934 1.00 0.00 A ATOM 862 N PHE A 52 -0.849 -0.929 -2.900 1.00 0.00 A ATOM 863 O PHE A 52 0.047 1.776 -3.090 1.00 0.00 A ATOM 864 C THR A 53 -2.358 4.748 -2.107 1.00 0.00 A ATOM 865 CA THR A 53 -1.941 3.696 -3.130 1.00 0.00 A ATOM 866 CB THR A 53 -2.796 3.829 -4.391 1.00 0.00 A ATOM 867 CG2 THR A 53 -2.462 5.053 -5.214 1.00 0.00 A ATOM 868 HN THR A 53 -2.914 2.074 -2.176 1.00 0.00 A ATOM 869 HA THR A 53 -0.908 3.854 -3.388 1.00 0.00 A ATOM 870 HB THR A 53 -3.836 3.895 -4.103 1.00 0.00 A ATOM 871 HG1 THR A 53 -1.704 2.520 -5.354 1.00 0.00 A ATOM 872 HG21 THR A 53 -2.222 4.753 -6.223 1.00 0.00 A ATOM 873 HG22 THR A 53 -1.617 5.561 -4.776 1.00 0.00 A ATOM 874 HG23 THR A 53 -3.312 5.718 -5.230 1.00 0.00 A ATOM 875 N THR A 53 -2.064 2.351 -2.575 1.00 0.00 A ATOM 876 O THR A 53 -3.492 4.748 -1.628 1.00 0.00 A ATOM 877 OG1 THR A 53 -2.637 2.693 -5.224 1.00 0.00 A ATOM 878 C VAL A 54 -1.120 8.029 -1.274 1.00 0.00 A ATOM 879 CA VAL A 54 -1.715 6.703 -0.811 1.00 0.00 A ATOM 880 CB VAL A 54 -1.151 6.354 0.582 1.00 0.00 A ATOM 881 CG1 VAL A 54 0.351 6.128 0.505 1.00 0.00 A ATOM 882 CG2 VAL A 54 -1.480 7.445 1.594 1.00 0.00 A ATOM 883 HN VAL A 54 -0.551 5.595 -2.190 1.00 0.00 A ATOM 884 HA VAL A 54 -2.789 6.807 -0.729 1.00 0.00 A ATOM 885 HB VAL A 54 -1.613 5.435 0.911 1.00 0.00 A ATOM 886 HG11 VAL A 54 0.730 5.892 1.488 1.00 0.00 A ATOM 887 HG12 VAL A 54 0.829 7.023 0.139 1.00 0.00 A ATOM 888 HG13 VAL A 54 0.557 5.307 -0.166 1.00 0.00 A ATOM 889 HG21 VAL A 54 -2.338 7.146 2.177 1.00 0.00 A ATOM 890 HG22 VAL A 54 -1.702 8.366 1.076 1.00 0.00 A ATOM 891 HG23 VAL A 54 -0.636 7.595 2.249 1.00 0.00 A ATOM 892 N VAL A 54 -1.438 5.644 -1.777 1.00 0.00 A ATOM 893 O VAL A 54 0.038 8.091 -1.684 1.00 0.00 A ATOM 894 C THR A 55 -1.976 11.499 -0.712 1.00 0.00 A ATOM 895 CA THR A 55 -1.446 10.405 -1.634 1.00 0.00 A ATOM 896 CB THR A 55 -1.865 10.689 -3.077 1.00 0.00 A ATOM 897 CG2 THR A 55 -3.267 10.232 -3.390 1.00 0.00 A ATOM 898 HN THR A 55 -2.831 8.987 -0.881 1.00 0.00 A ATOM 899 HA THR A 55 -0.368 10.398 -1.582 1.00 0.00 A ATOM 900 HB THR A 55 -1.192 10.167 -3.742 1.00 0.00 A ATOM 901 HG1 THR A 55 -2.494 12.533 -2.910 1.00 0.00 A ATOM 902 HG21 THR A 55 -3.391 10.157 -4.459 1.00 0.00 A ATOM 903 HG22 THR A 55 -3.972 10.946 -2.993 1.00 0.00 A ATOM 904 HG23 THR A 55 -3.439 9.269 -2.937 1.00 0.00 A ATOM 905 N THR A 55 -1.916 9.088 -1.214 1.00 0.00 A ATOM 906 O THR A 55 -2.984 11.315 -0.036 1.00 0.00 A ATOM 907 OG1 THR A 55 -1.789 12.074 -3.363 1.00 0.00 A ATOM 908 C GLU A 56 -1.001 15.043 -0.310 1.00 0.00 A ATOM 909 CA GLU A 56 -1.679 13.754 0.144 1.00 0.00 A ATOM 910 CB GLU A 56 -1.343 13.473 1.608 1.00 0.00 A ATOM 911 CD GLU A 56 -2.053 15.616 2.739 1.00 0.00 A ATOM 912 CG GLU A 56 -2.294 14.124 2.591 1.00 0.00 A ATOM 913 HN GLU A 56 -0.486 12.716 -1.256 1.00 0.00 A ATOM 914 HA GLU A 56 -2.749 13.874 0.047 1.00 0.00 A ATOM 915 HB2 GLU A 56 -1.364 12.402 1.772 1.00 0.00 A ATOM 916 HB1 GLU A 56 -0.344 13.833 1.811 1.00 0.00 A ATOM 917 HG2 GLU A 56 -3.304 13.974 2.244 1.00 0.00 A ATOM 918 HG1 GLU A 56 -2.176 13.657 3.558 1.00 0.00 A ATOM 919 N GLU A 56 -1.283 12.632 -0.695 1.00 0.00 A ATOM 920 OT1 GLU A 56 -1.719 16.031 -0.576 1.00 0.00 A ATOM 921 OT2 GLU A 56 0.252 15.046 -0.397 1.00 0.00 A ATOM 922 OE1 GLU A 56 -2.591 16.392 1.919 1.00 0.00 A ATOM 923 OE2 GLU A 56 -1.322 16.008 3.674 1.00 0.00 A END
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