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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371610 |
1cn2   |
4218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -8.243 0.931 0.353 1.00 0.00 A ATOM 2 CA LYS A 1 -9.045 0.712 1.637 1.00 0.00 A ATOM 3 CB LYS A 1 -8.448 -0.351 2.561 1.00 0.00 A ATOM 4 CD LYS A 1 -6.601 -0.886 4.194 1.00 0.00 A ATOM 5 CE LYS A 1 -5.303 -0.390 4.833 1.00 0.00 A ATOM 6 CG LYS A 1 -7.196 0.175 3.265 1.00 0.00 A ATOM 7 HT1 LYS A 1 -10.426 -0.445 0.700 1.00 0.00 A ATOM 8 HT2 LYS A 1 -10.940 0.185 2.143 1.00 0.00 A ATOM 9 HT3 LYS A 1 -10.843 1.154 0.803 1.00 0.00 A ATOM 10 HA LYS A 1 -9.067 1.648 2.194 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.188 -0.651 3.304 1.00 0.00 A ATOM 12 HB1 LYS A 1 -8.198 -1.241 1.984 1.00 0.00 A ATOM 13 HD2 LYS A 1 -7.322 -1.137 4.972 1.00 0.00 A ATOM 14 HD1 LYS A 1 -6.409 -1.800 3.632 1.00 0.00 A ATOM 15 HE2 LYS A 1 -4.585 -0.129 4.055 1.00 0.00 A ATOM 16 HE1 LYS A 1 -5.496 0.516 5.406 1.00 0.00 A ATOM 17 HG2 LYS A 1 -6.454 0.470 2.522 1.00 0.00 A ATOM 18 HG1 LYS A 1 -7.444 1.068 3.839 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -4.650 -2.290 5.211 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -3.824 -1.142 6.027 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -5.328 -1.562 6.506 1.00 0.00 A ATOM 22 N LYS A 1 -10.417 0.376 1.295 1.00 0.00 A ATOM 23 NZ LYS A 1 -4.730 -1.430 5.715 1.00 0.00 A ATOM 24 O LYS A 1 -7.251 0.246 0.111 1.00 0.00 A ATOM 25 C GLU A 2 -7.166 3.059 -1.943 1.00 0.00 A ATOM 26 CA GLU A 2 -8.261 1.998 -1.818 1.00 0.00 A ATOM 27 CB GLU A 2 -9.436 2.310 -2.747 1.00 0.00 A ATOM 28 CD GLU A 2 -10.262 -0.006 -2.185 1.00 0.00 A ATOM 29 CG GLU A 2 -10.656 1.457 -2.392 1.00 0.00 A ATOM 30 HN GLU A 2 -9.365 2.582 -0.151 1.00 0.00 A ATOM 31 HA GLU A 2 -7.857 1.018 -2.070 1.00 0.00 A ATOM 32 HB2 GLU A 2 -9.692 3.366 -2.674 1.00 0.00 A ATOM 33 HB1 GLU A 2 -9.146 2.123 -3.781 1.00 0.00 A ATOM 34 HG2 GLU A 2 -11.123 1.844 -1.487 1.00 0.00 A ATOM 35 HG1 GLU A 2 -11.398 1.529 -3.189 1.00 0.00 A ATOM 36 N GLU A 2 -8.703 1.889 -0.438 1.00 0.00 A ATOM 37 O GLU A 2 -7.050 3.940 -1.092 1.00 0.00 A ATOM 38 OE1 GLU A 2 -9.674 -0.575 -3.130 1.00 0.00 A ATOM 39 OE2 GLU A 2 -10.556 -0.524 -1.086 1.00 0.00 A ATOM 40 C GLY A 3 -4.407 3.428 -4.379 1.00 0.00 A ATOM 41 CA GLY A 3 -5.382 3.941 -3.317 1.00 0.00 A ATOM 42 HN GLY A 3 -6.444 2.182 -3.658 1.00 0.00 A ATOM 43 HA2 GLY A 3 -5.864 4.852 -3.672 1.00 0.00 A ATOM 44 HA1 GLY A 3 -4.836 4.201 -2.411 1.00 0.00 A ATOM 45 N GLY A 3 -6.391 2.941 -3.011 1.00 0.00 A ATOM 46 O GLY A 3 -4.707 2.473 -5.094 1.00 0.00 A ATOM 47 C TYR A 4 -1.440 2.434 -4.568 1.00 0.00 A ATOM 48 CA TYR A 4 -2.161 3.591 -5.262 1.00 0.00 A ATOM 49 CB TYR A 4 -1.190 4.763 -5.417 1.00 0.00 A ATOM 50 CD1 TYR A 4 -2.124 5.916 -7.456 1.00 0.00 A ATOM 51 CD2 TYR A 4 -2.003 7.149 -5.412 1.00 0.00 A ATOM 52 CE1 TYR A 4 -2.690 7.063 -8.116 1.00 0.00 A ATOM 53 CE2 TYR A 4 -2.570 8.297 -6.072 1.00 0.00 A ATOM 54 CG TYR A 4 -1.792 5.982 -6.118 1.00 0.00 A ATOM 55 CZ TYR A 4 -2.886 8.197 -7.391 1.00 0.00 A ATOM 56 HN TYR A 4 -3.072 4.938 -3.960 1.00 0.00 A ATOM 57 HA TYR A 4 -2.576 3.237 -6.206 1.00 0.00 A ATOM 58 HB2 TYR A 4 -0.837 5.062 -4.430 1.00 0.00 A ATOM 59 HB1 TYR A 4 -0.319 4.427 -5.979 1.00 0.00 A ATOM 60 HD1 TYR A 4 -1.956 4.994 -8.013 1.00 0.00 A ATOM 61 HD2 TYR A 4 -1.742 7.202 -4.355 1.00 0.00 A ATOM 62 HE1 TYR A 4 -2.957 7.024 -9.171 1.00 0.00 A ATOM 63 HE2 TYR A 4 -2.743 9.225 -5.526 1.00 0.00 A ATOM 64 HH TYR A 4 -3.459 9.125 -9.000 1.00 0.00 A ATOM 65 N TYR A 4 -3.259 4.085 -4.447 1.00 0.00 A ATOM 66 O TYR A 4 -0.955 2.583 -3.448 1.00 0.00 A ATOM 67 OH TYR A 4 -3.421 9.281 -8.014 1.00 0.00 A ATOM 68 C LEU A 5 0.865 0.590 -4.705 1.00 0.00 A ATOM 69 CA LEU A 5 -0.604 0.176 -4.802 1.00 0.00 A ATOM 70 CB LEU A 5 -0.841 -1.043 -5.696 1.00 0.00 A ATOM 71 CD1 LEU A 5 0.137 -2.512 -7.496 1.00 0.00 A ATOM 72 CD2 LEU A 5 -0.724 -0.195 -8.068 1.00 0.00 A ATOM 73 CG LEU A 5 -0.057 -1.075 -7.008 1.00 0.00 A ATOM 74 HN LEU A 5 -1.878 1.159 -6.125 1.00 0.00 A ATOM 75 HA LEU A 5 -0.957 -0.082 -3.803 1.00 0.00 A ATOM 76 HB2 LEU A 5 -0.597 -1.939 -5.126 1.00 0.00 A ATOM 77 HB1 LEU A 5 -1.905 -1.095 -5.929 1.00 0.00 A ATOM 78 HD11 LEU A 5 -0.836 -2.995 -7.601 1.00 0.00 A ATOM 79 HD12 LEU A 5 0.644 -2.504 -8.460 1.00 0.00 A ATOM 80 HD13 LEU A 5 0.739 -3.063 -6.772 1.00 0.00 A ATOM 81 HD21 LEU A 5 -1.802 -0.357 -8.047 1.00 0.00 A ATOM 82 HD22 LEU A 5 -0.509 0.852 -7.858 1.00 0.00 A ATOM 83 HD23 LEU A 5 -0.337 -0.456 -9.053 1.00 0.00 A ATOM 84 HG LEU A 5 0.934 -0.661 -6.824 1.00 0.00 A ATOM 85 N LEU A 5 -1.392 1.307 -5.263 1.00 0.00 A ATOM 86 O LEU A 5 1.252 1.644 -5.209 1.00 0.00 A ATOM 87 C VAL A 6 3.981 -0.883 -3.779 1.00 0.00 A ATOM 88 CA VAL A 6 2.911 0.169 -3.485 1.00 0.00 A ATOM 89 CB VAL A 6 2.746 0.452 -1.991 1.00 0.00 A ATOM 90 CG1 VAL A 6 2.115 -0.742 -1.273 1.00 0.00 A ATOM 91 CG2 VAL A 6 4.082 0.832 -1.352 1.00 0.00 A ATOM 92 HN VAL A 6 1.425 -1.225 -3.912 1.00 0.00 A ATOM 93 HA VAL A 6 3.192 1.102 -3.976 1.00 0.00 A ATOM 94 HB VAL A 6 2.070 1.302 -1.883 1.00 0.00 A ATOM 95 HG11 VAL A 6 2.704 -1.638 -1.473 1.00 0.00 A ATOM 96 HG12 VAL A 6 2.094 -0.554 -0.200 1.00 0.00 A ATOM 97 HG13 VAL A 6 1.097 -0.889 -1.636 1.00 0.00 A ATOM 98 HG21 VAL A 6 4.635 1.487 -2.026 1.00 0.00 A ATOM 99 HG22 VAL A 6 3.902 1.349 -0.410 1.00 0.00 A ATOM 100 HG23 VAL A 6 4.666 -0.070 -1.166 1.00 0.00 A ATOM 101 N VAL A 6 1.645 -0.260 -4.053 1.00 0.00 A ATOM 102 O VAL A 6 3.686 -2.076 -3.827 1.00 0.00 A ATOM 103 C ASP A 7 6.691 -1.732 -2.575 1.00 0.00 A ATOM 104 CA ASP A 7 6.356 -1.287 -4.001 1.00 0.00 A ATOM 105 CB ASP A 7 7.581 -0.571 -4.573 1.00 0.00 A ATOM 106 CG ASP A 7 8.871 -1.393 -4.566 1.00 0.00 A ATOM 107 HN ASP A 7 5.408 0.566 -4.099 1.00 0.00 A ATOM 108 HA ASP A 7 6.062 -2.119 -4.639 1.00 0.00 A ATOM 109 HB2 ASP A 7 7.363 -0.273 -5.598 1.00 0.00 A ATOM 110 HB1 ASP A 7 7.747 0.344 -4.004 1.00 0.00 A ATOM 111 N ASP A 7 5.202 -0.404 -3.969 1.00 0.00 A ATOM 112 O ASP A 7 7.016 -0.907 -1.724 1.00 0.00 A ATOM 113 OD1 ASP A 7 8.806 -2.548 -4.093 1.00 0.00 A ATOM 114 OD2 ASP A 7 9.894 -0.846 -5.034 1.00 0.00 A ATOM 115 C LYS A 8 7.975 -3.532 -0.416 1.00 0.00 A ATOM 116 CA LYS A 8 6.566 -3.573 -1.012 1.00 0.00 A ATOM 117 CB LYS A 8 5.935 -4.966 -1.004 1.00 0.00 A ATOM 118 CD LYS A 8 4.221 -4.838 0.842 1.00 0.00 A ATOM 119 CE LYS A 8 4.169 -6.246 1.437 1.00 0.00 A ATOM 120 CG LYS A 8 4.443 -4.890 -0.671 1.00 0.00 A ATOM 121 HN LYS A 8 6.551 -3.721 -3.089 1.00 0.00 A ATOM 122 HA LYS A 8 5.923 -2.923 -0.419 1.00 0.00 A ATOM 123 HB2 LYS A 8 6.070 -5.436 -1.977 1.00 0.00 A ATOM 124 HB1 LYS A 8 6.443 -5.596 -0.272 1.00 0.00 A ATOM 125 HD2 LYS A 8 5.023 -4.270 1.311 1.00 0.00 A ATOM 126 HD1 LYS A 8 3.289 -4.313 1.058 1.00 0.00 A ATOM 127 HE2 LYS A 8 3.384 -6.825 0.950 1.00 0.00 A ATOM 128 HE1 LYS A 8 5.109 -6.763 1.246 1.00 0.00 A ATOM 129 HG2 LYS A 8 4.008 -4.006 -1.137 1.00 0.00 A ATOM 130 HG1 LYS A 8 3.929 -5.756 -1.088 1.00 0.00 A ATOM 131 HZ1 LYS A 8 4.650 -5.668 3.338 1.00 0.00 A ATOM 132 HZ2 LYS A 8 3.042 -5.731 3.062 1.00 0.00 A ATOM 133 HZ3 LYS A 8 3.890 -7.111 3.268 1.00 0.00 A ATOM 134 N LYS A 8 6.600 -3.037 -2.361 1.00 0.00 A ATOM 135 NZ LYS A 8 3.917 -6.184 2.894 1.00 0.00 A ATOM 136 O LYS A 8 8.151 -3.734 0.785 1.00 0.00 A ATOM 137 C ASN A 9 10.656 -1.773 -0.424 1.00 0.00 A ATOM 138 CA ASN A 9 10.330 -3.203 -0.857 1.00 0.00 A ATOM 139 CB ASN A 9 11.276 -3.578 -2.000 1.00 0.00 A ATOM 140 CG ASN A 9 11.746 -5.027 -1.869 1.00 0.00 A ATOM 141 HN ASN A 9 8.791 -3.109 -2.257 1.00 0.00 A ATOM 142 HA ASN A 9 10.413 -3.916 -0.037 1.00 0.00 A ATOM 143 HB2 ASN A 9 10.770 -3.441 -2.956 1.00 0.00 A ATOM 144 HB1 ASN A 9 12.138 -2.910 -1.997 1.00 0.00 A ATOM 145 HD21 ASN A 9 9.966 -5.623 -2.630 1.00 0.00 A ATOM 146 HD22 ASN A 9 11.070 -6.900 -2.238 1.00 0.00 A ATOM 147 N ASN A 9 8.942 -3.272 -1.283 1.00 0.00 A ATOM 148 ND2 ASN A 9 10.854 -5.925 -2.280 1.00 0.00 A ATOM 149 O ASN A 9 10.711 -1.478 0.770 1.00 0.00 A ATOM 150 OD1 ASN A 9 12.846 -5.313 -1.425 1.00 0.00 A ATOM 151 C THR A 10 10.344 1.415 -0.885 1.00 0.00 A ATOM 152 CA THR A 10 11.444 0.389 -1.170 1.00 0.00 A ATOM 153 CB THR A 10 12.318 0.754 -2.372 1.00 0.00 A ATOM 154 CG2 THR A 10 13.711 0.125 -2.295 1.00 0.00 A ATOM 155 HN THR A 10 10.643 -1.111 -2.373 1.00 0.00 A ATOM 156 HA THR A 10 12.063 0.328 -0.275 1.00 0.00 A ATOM 157 HB THR A 10 12.384 1.835 -2.492 1.00 0.00 A ATOM 158 HG1 THR A 10 10.933 0.632 -3.813 1.00 0.00 A ATOM 159 HG21 THR A 10 13.618 -0.958 -2.223 1.00 0.00 A ATOM 160 HG22 THR A 10 14.275 0.384 -3.190 1.00 0.00 A ATOM 161 HG23 THR A 10 14.231 0.505 -1.415 1.00 0.00 A ATOM 162 N THR A 10 10.864 -0.920 -1.417 1.00 0.00 A ATOM 163 O THR A 10 10.623 2.513 -0.406 1.00 0.00 A ATOM 164 OG1 THR A 10 11.697 0.086 -3.467 1.00 0.00 A ATOM 165 C GLY A 11 8.193 3.180 -1.917 1.00 0.00 A ATOM 166 CA GLY A 11 7.987 1.924 -1.067 1.00 0.00 A ATOM 167 HN GLY A 11 8.891 0.103 -1.521 1.00 0.00 A ATOM 168 HA2 GLY A 11 7.074 1.416 -1.378 1.00 0.00 A ATOM 169 HA1 GLY A 11 7.856 2.205 -0.023 1.00 0.00 A ATOM 170 N GLY A 11 9.117 1.020 -1.192 1.00 0.00 A ATOM 171 O GLY A 11 7.962 4.294 -1.450 1.00 0.00 A ATOM 172 C CYS A 12 7.166 3.863 -4.853 1.00 0.00 A ATOM 173 CA CYS A 12 8.531 3.985 -4.172 1.00 0.00 A ATOM 174 CB CYS A 12 9.680 3.889 -5.178 1.00 0.00 A ATOM 175 HN CYS A 12 9.030 2.095 -3.453 1.00 0.00 A ATOM 176 HA CYS A 12 8.624 4.943 -3.663 1.00 0.00 A ATOM 177 HB2 CYS A 12 10.012 2.852 -5.231 1.00 0.00 A ATOM 178 HB1 CYS A 12 9.303 4.154 -6.166 1.00 0.00 A ATOM 179 N CYS A 12 8.624 2.957 -3.150 1.00 0.00 A ATOM 180 O CYS A 12 6.572 2.786 -4.873 1.00 0.00 A ATOM 181 SG CYS A 12 11.123 4.948 -4.797 1.00 0.00 A ATOM 182 C LYS A 13 5.371 4.034 -7.194 1.00 0.00 A ATOM 183 CA LYS A 13 5.401 5.026 -6.030 1.00 0.00 A ATOM 184 CB LYS A 13 5.051 6.459 -6.434 1.00 0.00 A ATOM 185 CD LYS A 13 5.460 7.809 -8.525 1.00 0.00 A ATOM 186 CE LYS A 13 4.875 6.851 -9.565 1.00 0.00 A ATOM 187 CG LYS A 13 6.110 7.038 -7.374 1.00 0.00 A ATOM 188 HN LYS A 13 7.212 5.845 -5.404 1.00 0.00 A ATOM 189 HA LYS A 13 4.667 4.712 -5.288 1.00 0.00 A ATOM 190 HB2 LYS A 13 4.077 6.476 -6.924 1.00 0.00 A ATOM 191 HB1 LYS A 13 4.969 7.083 -5.544 1.00 0.00 A ATOM 192 HD2 LYS A 13 4.672 8.454 -8.136 1.00 0.00 A ATOM 193 HD1 LYS A 13 6.198 8.457 -8.997 1.00 0.00 A ATOM 194 HE2 LYS A 13 5.575 6.037 -9.752 1.00 0.00 A ATOM 195 HE1 LYS A 13 3.959 6.403 -9.180 1.00 0.00 A ATOM 196 HG2 LYS A 13 6.772 7.701 -6.818 1.00 0.00 A ATOM 197 HG1 LYS A 13 6.726 6.233 -7.774 1.00 0.00 A ATOM 198 HZ1 LYS A 13 4.075 8.403 -10.629 1.00 0.00 A ATOM 199 HZ2 LYS A 13 5.450 7.807 -11.278 1.00 0.00 A ATOM 200 HZ3 LYS A 13 4.050 6.980 -11.430 1.00 0.00 A ATOM 201 N LYS A 13 6.708 4.983 -5.395 1.00 0.00 A ATOM 202 NZ LYS A 13 4.590 7.569 -10.828 1.00 0.00 A ATOM 203 O LYS A 13 6.361 3.877 -7.906 1.00 0.00 A ATOM 204 C TYR A 14 3.578 3.008 -9.692 1.00 0.00 A ATOM 205 CA TYR A 14 4.067 2.381 -8.385 1.00 0.00 A ATOM 206 CB TYR A 14 3.004 1.410 -7.869 1.00 0.00 A ATOM 207 CD1 TYR A 14 2.264 -0.013 -9.815 1.00 0.00 A ATOM 208 CD2 TYR A 14 3.608 -1.026 -8.117 1.00 0.00 A ATOM 209 CE1 TYR A 14 2.220 -1.264 -10.526 1.00 0.00 A ATOM 210 CE2 TYR A 14 3.564 -2.277 -8.828 1.00 0.00 A ATOM 211 CG TYR A 14 2.957 0.080 -8.624 1.00 0.00 A ATOM 212 CZ TYR A 14 2.872 -2.334 -9.997 1.00 0.00 A ATOM 213 HN TYR A 14 3.413 3.547 -6.788 1.00 0.00 A ATOM 214 HA TYR A 14 5.040 1.920 -8.555 1.00 0.00 A ATOM 215 HB2 TYR A 14 3.191 1.210 -6.814 1.00 0.00 A ATOM 216 HB1 TYR A 14 2.027 1.888 -7.935 1.00 0.00 A ATOM 217 HD1 TYR A 14 1.750 0.860 -10.216 1.00 0.00 A ATOM 218 HD2 TYR A 14 4.155 -0.952 -7.177 1.00 0.00 A ATOM 219 HE1 TYR A 14 1.677 -1.351 -11.467 1.00 0.00 A ATOM 220 HE2 TYR A 14 4.073 -3.158 -8.438 1.00 0.00 A ATOM 221 HH TYR A 14 2.787 -3.348 -11.654 1.00 0.00 A ATOM 222 N TYR A 14 4.225 3.390 -7.351 1.00 0.00 A ATOM 223 O TYR A 14 2.465 3.530 -9.756 1.00 0.00 A ATOM 224 OH TYR A 14 2.830 -3.516 -10.669 1.00 0.00 A ATOM 225 C GLU A 15 3.529 2.883 -12.978 1.00 0.00 A ATOM 226 CA GLU A 15 4.231 3.721 -11.909 1.00 0.00 A ATOM 227 CB GLU A 15 5.560 4.274 -12.430 1.00 0.00 A ATOM 228 CD GLU A 15 6.410 6.355 -13.573 1.00 0.00 A ATOM 229 CG GLU A 15 5.330 5.272 -13.567 1.00 0.00 A ATOM 230 HN GLU A 15 5.247 2.357 -10.705 1.00 0.00 A ATOM 231 HA GLU A 15 3.591 4.552 -11.611 1.00 0.00 A ATOM 232 HB2 GLU A 15 6.099 4.761 -11.618 1.00 0.00 A ATOM 233 HB1 GLU A 15 6.185 3.453 -12.782 1.00 0.00 A ATOM 234 HG2 GLU A 15 5.331 4.746 -14.522 1.00 0.00 A ATOM 235 HG1 GLU A 15 4.348 5.733 -13.459 1.00 0.00 A ATOM 236 N GLU A 15 4.432 2.937 -10.702 1.00 0.00 A ATOM 237 O GLU A 15 3.991 1.795 -13.321 1.00 0.00 A ATOM 238 OE1 GLU A 15 6.279 7.292 -12.755 1.00 0.00 A ATOM 239 OE2 GLU A 15 7.343 6.222 -14.394 1.00 0.00 A ATOM 240 C CYS A 16 2.046 3.456 -15.862 1.00 0.00 A ATOM 241 CA CYS A 16 1.691 2.765 -14.545 1.00 0.00 A ATOM 242 CB CYS A 16 0.183 2.773 -14.284 1.00 0.00 A ATOM 243 HN CYS A 16 2.031 4.282 -13.158 1.00 0.00 A ATOM 244 HA CYS A 16 2.013 1.723 -14.555 1.00 0.00 A ATOM 245 HB2 CYS A 16 -0.223 1.798 -14.556 1.00 0.00 A ATOM 246 HB1 CYS A 16 0.013 2.901 -13.216 1.00 0.00 A ATOM 247 N CYS A 16 2.424 3.419 -13.474 1.00 0.00 A ATOM 248 O CYS A 16 2.709 4.492 -15.865 1.00 0.00 A ATOM 249 SG CYS A 16 -0.745 4.067 -15.185 1.00 0.00 A ATOM 250 C LEU A 17 1.111 4.522 -18.659 1.00 0.00 A ATOM 251 CA LEU A 17 1.970 3.315 -18.276 1.00 0.00 A ATOM 252 CB LEU A 17 1.899 2.166 -19.283 1.00 0.00 A ATOM 253 CD1 LEU A 17 2.448 -0.205 -19.947 1.00 0.00 A ATOM 254 CD2 LEU A 17 3.935 1.038 -18.310 1.00 0.00 A ATOM 255 CG LEU A 17 2.509 0.837 -18.829 1.00 0.00 A ATOM 256 HN LEU A 17 0.971 2.069 -16.938 1.00 0.00 A ATOM 257 HA LEU A 17 3.011 3.635 -18.224 1.00 0.00 A ATOM 258 HB2 LEU A 17 0.853 1.994 -19.536 1.00 0.00 A ATOM 259 HB1 LEU A 17 2.402 2.479 -20.198 1.00 0.00 A ATOM 260 HD11 LEU A 17 1.418 -0.311 -20.288 1.00 0.00 A ATOM 261 HD12 LEU A 17 3.075 0.118 -20.780 1.00 0.00 A ATOM 262 HD13 LEU A 17 2.808 -1.162 -19.572 1.00 0.00 A ATOM 263 HD21 LEU A 17 4.513 1.600 -19.043 1.00 0.00 A ATOM 264 HD22 LEU A 17 3.904 1.591 -17.370 1.00 0.00 A ATOM 265 HD23 LEU A 17 4.402 0.067 -18.146 1.00 0.00 A ATOM 266 HG LEU A 17 1.915 0.455 -18.000 1.00 0.00 A ATOM 267 N LEU A 17 1.589 2.855 -16.951 1.00 0.00 A ATOM 268 O LEU A 17 0.693 5.291 -17.794 1.00 0.00 A ATOM 269 C LYS A 18 -1.119 6.024 -19.684 1.00 0.00 A ATOM 270 CA LYS A 18 0.173 5.813 -20.477 1.00 0.00 A ATOM 271 CB LYS A 18 -0.045 5.675 -21.984 1.00 0.00 A ATOM 272 CD LYS A 18 -1.438 6.747 -23.794 1.00 0.00 A ATOM 273 CE LYS A 18 -2.867 6.437 -23.342 1.00 0.00 A ATOM 274 CG LYS A 18 -0.525 6.996 -22.592 1.00 0.00 A ATOM 275 HN LYS A 18 1.146 3.978 -20.644 1.00 0.00 A ATOM 276 HA LYS A 18 0.819 6.678 -20.321 1.00 0.00 A ATOM 277 HB2 LYS A 18 0.884 5.368 -22.464 1.00 0.00 A ATOM 278 HB1 LYS A 18 -0.779 4.894 -22.180 1.00 0.00 A ATOM 279 HD2 LYS A 18 -1.439 7.623 -24.442 1.00 0.00 A ATOM 280 HD1 LYS A 18 -1.051 5.916 -24.382 1.00 0.00 A ATOM 281 HE2 LYS A 18 -2.856 6.035 -22.329 1.00 0.00 A ATOM 282 HE1 LYS A 18 -3.452 7.356 -23.313 1.00 0.00 A ATOM 283 HG2 LYS A 18 -1.060 7.574 -21.838 1.00 0.00 A ATOM 284 HG1 LYS A 18 0.334 7.593 -22.899 1.00 0.00 A ATOM 285 HZ1 LYS A 18 -3.496 5.835 -25.191 1.00 0.00 A ATOM 286 HZ2 LYS A 18 -2.995 4.606 -24.240 1.00 0.00 A ATOM 287 HZ3 LYS A 18 -4.446 5.304 -23.974 1.00 0.00 A ATOM 288 N LYS A 18 0.871 4.650 -19.956 1.00 0.00 A ATOM 289 NZ LYS A 18 -3.502 5.466 -24.261 1.00 0.00 A ATOM 290 O LYS A 18 -1.923 5.103 -19.547 1.00 0.00 A ATOM 291 C LEU A 19 -3.707 7.360 -19.122 1.00 0.00 A ATOM 292 CA LEU A 19 -2.411 7.558 -18.334 1.00 0.00 A ATOM 293 CB LEU A 19 -2.260 8.961 -17.741 1.00 0.00 A ATOM 294 CD1 LEU A 19 -3.825 10.730 -18.624 1.00 0.00 A ATOM 295 CD2 LEU A 19 -1.330 11.173 -18.516 1.00 0.00 A ATOM 296 CG LEU A 19 -2.424 10.124 -18.722 1.00 0.00 A ATOM 297 HN LEU A 19 -0.649 8.000 -19.353 1.00 0.00 A ATOM 298 HA LEU A 19 -2.402 6.854 -17.501 1.00 0.00 A ATOM 299 HB2 LEU A 19 -2.994 9.078 -16.943 1.00 0.00 A ATOM 300 HB1 LEU A 19 -1.274 9.035 -17.282 1.00 0.00 A ATOM 301 HD11 LEU A 19 -4.570 9.956 -18.811 1.00 0.00 A ATOM 302 HD12 LEU A 19 -3.973 11.143 -17.627 1.00 0.00 A ATOM 303 HD13 LEU A 19 -3.932 11.522 -19.365 1.00 0.00 A ATOM 304 HD21 LEU A 19 -0.353 10.711 -18.651 1.00 0.00 A ATOM 305 HD22 LEU A 19 -1.456 11.977 -19.242 1.00 0.00 A ATOM 306 HD23 LEU A 19 -1.402 11.581 -17.507 1.00 0.00 A ATOM 307 HG LEU A 19 -2.312 9.736 -19.734 1.00 0.00 A ATOM 308 N LEU A 19 -1.277 7.240 -19.185 1.00 0.00 A ATOM 309 O LEU A 19 -3.730 7.537 -20.339 1.00 0.00 A ATOM 310 C GLY A 20 -6.279 5.229 -19.171 1.00 0.00 A ATOM 311 CA GLY A 20 -6.041 6.732 -19.018 1.00 0.00 A ATOM 312 HN GLY A 20 -4.733 6.878 -17.403 1.00 0.00 A ATOM 313 HA2 GLY A 20 -6.836 7.171 -18.415 1.00 0.00 A ATOM 314 HA1 GLY A 20 -6.081 7.212 -19.996 1.00 0.00 A ATOM 315 N GLY A 20 -4.754 6.995 -18.396 1.00 0.00 A ATOM 316 O GLY A 20 -7.340 4.725 -18.807 1.00 0.00 A ATOM 317 C ASP A 21 -5.529 2.282 -18.878 1.00 0.00 A ATOM 318 CA ASP A 21 -5.436 3.170 -20.120 1.00 0.00 A ATOM 319 CB ASP A 21 -4.241 2.698 -20.951 1.00 0.00 A ATOM 320 CG ASP A 21 -4.063 3.411 -22.292 1.00 0.00 A ATOM 321 HN ASP A 21 -4.363 4.938 -19.867 1.00 0.00 A ATOM 322 HA ASP A 21 -6.350 3.153 -20.714 1.00 0.00 A ATOM 323 HB2 ASP A 21 -3.334 2.832 -20.362 1.00 0.00 A ATOM 324 HB1 ASP A 21 -4.346 1.629 -21.135 1.00 0.00 A ATOM 325 N ASP A 21 -5.274 4.554 -19.710 1.00 0.00 A ATOM 326 O ASP A 21 -4.509 1.919 -18.293 1.00 0.00 A ATOM 327 OD1 ASP A 21 -5.039 4.065 -22.720 1.00 0.00 A ATOM 328 OD2 ASP A 21 -2.956 3.287 -22.858 1.00 0.00 A ATOM 329 C ASN A 22 -6.944 -0.267 -17.544 1.00 0.00 A ATOM 330 CA ASN A 22 -7.008 1.237 -17.274 1.00 0.00 A ATOM 331 CB ASN A 22 -8.396 1.561 -16.717 1.00 0.00 A ATOM 332 CG ASN A 22 -9.480 1.302 -17.765 1.00 0.00 A ATOM 333 HN ASN A 22 -7.578 2.180 -19.042 1.00 0.00 A ATOM 334 HA ASN A 22 -6.230 1.571 -16.588 1.00 0.00 A ATOM 335 HB2 ASN A 22 -8.587 0.952 -15.834 1.00 0.00 A ATOM 336 HB1 ASN A 22 -8.432 2.602 -16.400 1.00 0.00 A ATOM 337 HD21 ASN A 22 -9.659 -0.586 -17.057 1.00 0.00 A ATOM 338 HD22 ASN A 22 -10.823 -0.131 -18.256 1.00 0.00 A ATOM 339 N ASN A 22 -6.760 1.958 -18.511 1.00 0.00 A ATOM 340 ND2 ASN A 22 -10.033 0.095 -17.687 1.00 0.00 A ATOM 341 O ASN A 22 -7.748 -1.031 -17.013 1.00 0.00 A ATOM 342 OD1 ASN A 22 -9.794 2.144 -18.591 1.00 0.00 A ATOM 343 C ASP A 23 -4.627 -2.639 -18.022 1.00 0.00 A ATOM 344 CA ASP A 23 -5.830 -2.040 -18.753 1.00 0.00 A ATOM 345 CB ASP A 23 -5.585 -2.175 -20.257 1.00 0.00 A ATOM 346 CG ASP A 23 -5.428 -3.611 -20.761 1.00 0.00 A ATOM 347 HN ASP A 23 -5.311 -0.024 -18.773 1.00 0.00 A ATOM 348 HA ASP A 23 -6.769 -2.518 -18.471 1.00 0.00 A ATOM 349 HB2 ASP A 23 -6.415 -1.708 -20.788 1.00 0.00 A ATOM 350 HB1 ASP A 23 -4.686 -1.615 -20.514 1.00 0.00 A ATOM 351 N ASP A 23 -5.981 -0.648 -18.369 1.00 0.00 A ATOM 352 O ASP A 23 -4.711 -3.738 -17.476 1.00 0.00 A ATOM 353 OD1 ASP A 23 -6.192 -4.471 -20.272 1.00 0.00 A ATOM 354 OD2 ASP A 23 -4.547 -3.816 -21.623 1.00 0.00 A ATOM 355 C TYR A 24 -2.448 -2.254 -15.860 1.00 0.00 A ATOM 356 CA TYR A 24 -2.315 -2.333 -17.382 1.00 0.00 A ATOM 357 CB TYR A 24 -1.218 -1.369 -17.837 1.00 0.00 A ATOM 358 CD1 TYR A 24 -0.856 -2.229 -20.180 1.00 0.00 A ATOM 359 CD2 TYR A 24 -1.404 0.079 -19.893 1.00 0.00 A ATOM 360 CE1 TYR A 24 -0.798 -2.039 -21.605 1.00 0.00 A ATOM 361 CE2 TYR A 24 -1.347 0.271 -21.318 1.00 0.00 A ATOM 362 CG TYR A 24 -1.157 -1.167 -19.352 1.00 0.00 A ATOM 363 CZ TYR A 24 -1.047 -0.798 -22.105 1.00 0.00 A ATOM 364 HN TYR A 24 -3.475 -0.997 -18.481 1.00 0.00 A ATOM 365 HA TYR A 24 -2.136 -3.370 -17.670 1.00 0.00 A ATOM 366 HB2 TYR A 24 -1.376 -0.403 -17.358 1.00 0.00 A ATOM 367 HB1 TYR A 24 -0.254 -1.743 -17.492 1.00 0.00 A ATOM 368 HD1 TYR A 24 -0.660 -3.213 -19.752 1.00 0.00 A ATOM 369 HD2 TYR A 24 -1.642 0.919 -19.239 1.00 0.00 A ATOM 370 HE1 TYR A 24 -0.562 -2.870 -22.270 1.00 0.00 A ATOM 371 HE2 TYR A 24 -1.540 1.249 -21.758 1.00 0.00 A ATOM 372 HH TYR A 24 -1.359 0.281 -23.691 1.00 0.00 A ATOM 373 N TYR A 24 -3.534 -1.890 -18.036 1.00 0.00 A ATOM 374 O TYR A 24 -1.971 -3.133 -15.144 1.00 0.00 A ATOM 375 OH TYR A 24 -0.994 -0.618 -23.451 1.00 0.00 A ATOM 376 C CYS A 25 -4.172 -2.272 -13.532 1.00 0.00 A ATOM 377 CA CYS A 25 -3.394 -1.038 -13.995 1.00 0.00 A ATOM 378 CB CYS A 25 -4.161 0.257 -13.714 1.00 0.00 A ATOM 379 HN CYS A 25 -3.419 -0.444 -15.992 1.00 0.00 A ATOM 380 HA CYS A 25 -2.437 -0.967 -13.480 1.00 0.00 A ATOM 381 HB2 CYS A 25 -3.594 1.093 -14.126 1.00 0.00 A ATOM 382 HB1 CYS A 25 -5.111 0.223 -14.245 1.00 0.00 A ATOM 383 N CYS A 25 -3.098 -1.191 -15.410 1.00 0.00 A ATOM 384 O CYS A 25 -3.784 -2.927 -12.565 1.00 0.00 A ATOM 385 SG CYS A 25 -4.490 0.584 -11.945 1.00 0.00 A ATOM 386 C LEU A 26 -5.193 -4.956 -13.869 1.00 0.00 A ATOM 387 CA LEU A 26 -6.077 -3.709 -13.929 1.00 0.00 A ATOM 388 CB LEU A 26 -7.237 -3.824 -14.920 1.00 0.00 A ATOM 389 CD1 LEU A 26 -9.721 -3.887 -15.350 1.00 0.00 A ATOM 390 CD2 LEU A 26 -8.681 -5.460 -13.655 1.00 0.00 A ATOM 391 CG LEU A 26 -8.617 -4.078 -14.309 1.00 0.00 A ATOM 392 HN LEU A 26 -5.571 -2.006 -15.019 1.00 0.00 A ATOM 393 HA LEU A 26 -6.509 -3.544 -12.943 1.00 0.00 A ATOM 394 HB2 LEU A 26 -7.284 -2.904 -15.503 1.00 0.00 A ATOM 395 HB1 LEU A 26 -7.015 -4.632 -15.616 1.00 0.00 A ATOM 396 HD11 LEU A 26 -9.565 -4.579 -16.177 1.00 0.00 A ATOM 397 HD12 LEU A 26 -10.691 -4.081 -14.891 1.00 0.00 A ATOM 398 HD13 LEU A 26 -9.695 -2.863 -15.722 1.00 0.00 A ATOM 399 HD21 LEU A 26 -8.468 -6.225 -14.401 1.00 0.00 A ATOM 400 HD22 LEU A 26 -7.942 -5.518 -12.854 1.00 0.00 A ATOM 401 HD23 LEU A 26 -9.676 -5.622 -13.242 1.00 0.00 A ATOM 402 HG LEU A 26 -8.784 -3.342 -13.522 1.00 0.00 A ATOM 403 N LEU A 26 -5.255 -2.552 -14.242 1.00 0.00 A ATOM 404 O LEU A 26 -5.149 -5.641 -12.848 1.00 0.00 A ATOM 405 C ARG A 27 -2.757 -6.570 -13.939 1.00 0.00 A ATOM 406 CA ARG A 27 -3.734 -6.433 -15.108 1.00 0.00 A ATOM 407 CB ARG A 27 -2.949 -6.446 -16.422 1.00 0.00 A ATOM 408 CD ARG A 27 -2.801 -7.700 -18.605 1.00 0.00 A ATOM 409 CG ARG A 27 -3.737 -7.158 -17.524 1.00 0.00 A ATOM 410 CZ ARG A 27 -3.566 -6.448 -20.619 1.00 0.00 A ATOM 411 HN ARG A 27 -4.485 -4.607 -15.770 1.00 0.00 A ATOM 412 HA ARG A 27 -4.470 -7.237 -15.100 1.00 0.00 A ATOM 413 HB2 ARG A 27 -2.730 -5.423 -16.729 1.00 0.00 A ATOM 414 HB1 ARG A 27 -1.992 -6.946 -16.274 1.00 0.00 A ATOM 415 HD2 ARG A 27 -1.864 -7.143 -18.600 1.00 0.00 A ATOM 416 HD1 ARG A 27 -2.553 -8.740 -18.395 1.00 0.00 A ATOM 417 HE ARG A 27 -3.811 -8.428 -20.344 1.00 0.00 A ATOM 418 HG2 ARG A 27 -4.313 -7.977 -17.093 1.00 0.00 A ATOM 419 HG1 ARG A 27 -4.451 -6.466 -17.971 1.00 0.00 A ATOM 420 HH11 ARG A 27 -2.542 -5.329 -19.266 1.00 0.00 A ATOM 421 HH12 ARG A 27 -3.062 -4.480 -20.684 1.00 0.00 A ATOM 422 HH21 ARG A 27 -4.604 -7.280 -22.159 1.00 0.00 A ATOM 423 HH22 ARG A 27 -4.397 -5.563 -22.250 1.00 0.00 A ATOM 424 N ARG A 27 -4.511 -5.214 -14.976 1.00 0.00 A ATOM 425 NE ARG A 27 -3.444 -7.594 -19.933 1.00 0.00 A ATOM 426 NH1 ARG A 27 -3.010 -5.324 -20.150 1.00 0.00 A ATOM 427 NH2 ARG A 27 -4.246 -6.428 -21.774 1.00 0.00 A ATOM 428 O ARG A 27 -2.655 -7.634 -13.331 1.00 0.00 A ATOM 429 C GLU A 28 -1.511 -5.848 -11.302 1.00 0.00 A ATOM 430 CA GLU A 28 -0.976 -5.507 -12.693 1.00 0.00 A ATOM 431 CB GLU A 28 -0.218 -4.178 -12.680 1.00 0.00 A ATOM 432 CD GLU A 28 1.464 -2.735 -13.883 1.00 0.00 A ATOM 433 CG GLU A 28 0.757 -4.091 -13.855 1.00 0.00 A ATOM 434 HN GLU A 28 -2.232 -4.584 -14.076 1.00 0.00 A ATOM 435 HA GLU A 28 -0.307 -6.297 -13.036 1.00 0.00 A ATOM 436 HB2 GLU A 28 -0.926 -3.351 -12.728 1.00 0.00 A ATOM 437 HB1 GLU A 28 0.328 -4.077 -11.742 1.00 0.00 A ATOM 438 HG2 GLU A 28 1.496 -4.888 -13.779 1.00 0.00 A ATOM 439 HG1 GLU A 28 0.219 -4.243 -14.791 1.00 0.00 A ATOM 440 N GLU A 28 -2.063 -5.477 -13.657 1.00 0.00 A ATOM 441 O GLU A 28 -0.953 -6.697 -10.609 1.00 0.00 A ATOM 442 OE1 GLU A 28 0.854 -1.788 -14.427 1.00 0.00 A ATOM 443 OE2 GLU A 28 2.597 -2.673 -13.358 1.00 0.00 A ATOM 444 C CYS A 29 -3.792 -6.761 -9.572 1.00 0.00 A ATOM 445 CA CYS A 29 -3.181 -5.359 -9.621 1.00 0.00 A ATOM 446 CB CYS A 29 -4.213 -4.276 -9.302 1.00 0.00 A ATOM 447 HN CYS A 29 -3.048 -4.495 -11.511 1.00 0.00 A ATOM 448 HA CYS A 29 -2.374 -5.263 -8.895 1.00 0.00 A ATOM 449 HB2 CYS A 29 -4.549 -3.828 -10.238 1.00 0.00 A ATOM 450 HB1 CYS A 29 -5.082 -4.746 -8.843 1.00 0.00 A ATOM 451 N CYS A 29 -2.586 -5.167 -10.933 1.00 0.00 A ATOM 452 O CYS A 29 -3.900 -7.357 -8.501 1.00 0.00 A ATOM 453 SG CYS A 29 -3.613 -2.945 -8.199 1.00 0.00 A ATOM 454 C LYS A 30 -3.715 -9.618 -10.442 1.00 0.00 A ATOM 455 CA LYS A 30 -4.757 -8.574 -10.849 1.00 0.00 A ATOM 456 CB LYS A 30 -5.335 -8.795 -12.248 1.00 0.00 A ATOM 457 CD LYS A 30 -7.853 -8.687 -12.170 1.00 0.00 A ATOM 458 CE LYS A 30 -9.141 -9.489 -11.970 1.00 0.00 A ATOM 459 CG LYS A 30 -6.631 -9.607 -12.185 1.00 0.00 A ATOM 460 HN LYS A 30 -4.090 -6.752 -11.608 1.00 0.00 A ATOM 461 HA LYS A 30 -5.588 -8.622 -10.145 1.00 0.00 A ATOM 462 HB2 LYS A 30 -5.527 -7.832 -12.723 1.00 0.00 A ATOM 463 HB1 LYS A 30 -4.606 -9.316 -12.869 1.00 0.00 A ATOM 464 HD2 LYS A 30 -7.751 -7.952 -11.372 1.00 0.00 A ATOM 465 HD1 LYS A 30 -7.907 -8.134 -13.108 1.00 0.00 A ATOM 466 HE2 LYS A 30 -9.270 -10.192 -12.794 1.00 0.00 A ATOM 467 HE1 LYS A 30 -9.070 -10.079 -11.056 1.00 0.00 A ATOM 468 HG2 LYS A 30 -6.686 -10.277 -13.041 1.00 0.00 A ATOM 469 HG1 LYS A 30 -6.629 -10.230 -11.290 1.00 0.00 A ATOM 470 HZ1 LYS A 30 -10.160 -7.908 -11.172 1.00 0.00 A ATOM 471 HZ2 LYS A 30 -10.427 -8.118 -12.770 1.00 0.00 A ATOM 472 HZ3 LYS A 30 -11.130 -9.117 -11.687 1.00 0.00 A ATOM 473 N LYS A 30 -4.174 -7.247 -10.744 1.00 0.00 A ATOM 474 NZ LYS A 30 -10.310 -8.584 -11.893 1.00 0.00 A ATOM 475 O LYS A 30 -3.994 -10.490 -9.620 1.00 0.00 A ATOM 476 C GLN A 31 -0.407 -9.997 -9.939 1.00 0.00 A ATOM 477 CA GLN A 31 -1.507 -10.506 -10.872 1.00 0.00 A ATOM 478 CB GLN A 31 -0.929 -10.925 -12.225 1.00 0.00 A ATOM 479 CD GLN A 31 -1.445 -11.900 -14.493 1.00 0.00 A ATOM 480 CG GLN A 31 -2.015 -11.519 -13.125 1.00 0.00 A ATOM 481 HN GLN A 31 -2.283 -8.723 -11.618 1.00 0.00 A ATOM 482 HA GLN A 31 -2.010 -11.361 -10.419 1.00 0.00 A ATOM 483 HB2 GLN A 31 -0.478 -10.062 -12.714 1.00 0.00 A ATOM 484 HB1 GLN A 31 -0.136 -11.657 -12.074 1.00 0.00 A ATOM 485 HE21 GLN A 31 -0.619 -13.539 -13.641 1.00 0.00 A ATOM 486 HE22 GLN A 31 -0.330 -13.361 -15.339 1.00 0.00 A ATOM 487 HG2 GLN A 31 -2.446 -12.400 -12.649 1.00 0.00 A ATOM 488 HG1 GLN A 31 -2.822 -10.798 -13.251 1.00 0.00 A ATOM 489 N GLN A 31 -2.538 -9.495 -11.036 1.00 0.00 A ATOM 490 NE2 GLN A 31 -0.740 -13.027 -14.491 1.00 0.00 A ATOM 491 O GLN A 31 0.778 -10.140 -10.235 1.00 0.00 A ATOM 492 OE1 GLN A 31 -1.634 -11.215 -15.485 1.00 0.00 A ATOM 493 C GLN A 32 -0.825 -9.067 -6.406 1.00 0.00 A ATOM 494 CA GLN A 32 0.018 -9.302 -7.662 1.00 0.00 A ATOM 495 CB GLN A 32 1.052 -8.189 -7.844 1.00 0.00 A ATOM 496 CD GLN A 32 1.364 -5.710 -8.189 1.00 0.00 A ATOM 497 CG GLN A 32 0.397 -6.810 -7.744 1.00 0.00 A ATOM 498 HN GLN A 32 -1.753 -9.023 -8.723 1.00 0.00 A ATOM 499 HA GLN A 32 0.534 -10.259 -7.588 1.00 0.00 A ATOM 500 HB2 GLN A 32 1.829 -8.282 -7.086 1.00 0.00 A ATOM 501 HB1 GLN A 32 1.539 -8.295 -8.814 1.00 0.00 A ATOM 502 HE21 GLN A 32 0.819 -6.072 -10.105 1.00 0.00 A ATOM 503 HE22 GLN A 32 1.977 -4.802 -9.891 1.00 0.00 A ATOM 504 HG2 GLN A 32 -0.500 -6.784 -8.363 1.00 0.00 A ATOM 505 HG1 GLN A 32 0.080 -6.628 -6.718 1.00 0.00 A ATOM 506 N GLN A 32 -0.838 -9.414 -8.830 1.00 0.00 A ATOM 507 NE2 GLN A 32 1.388 -5.512 -9.504 1.00 0.00 A ATOM 508 O GLN A 32 -0.538 -9.625 -5.348 1.00 0.00 A ATOM 509 OE1 GLN A 32 2.041 -5.084 -7.392 1.00 0.00 A ATOM 510 C TYR A 33 -4.091 -8.662 -5.653 1.00 0.00 A ATOM 511 CA TYR A 33 -2.751 -7.947 -5.466 1.00 0.00 A ATOM 512 CB TYR A 33 -2.984 -6.434 -5.502 1.00 0.00 A ATOM 513 CD1 TYR A 33 -2.843 -6.271 -2.990 1.00 0.00 A ATOM 514 CD2 TYR A 33 -1.914 -4.497 -4.295 1.00 0.00 A ATOM 515 CE1 TYR A 33 -2.451 -5.589 -1.784 1.00 0.00 A ATOM 516 CE2 TYR A 33 -1.522 -3.815 -3.089 1.00 0.00 A ATOM 517 CG TYR A 33 -2.567 -5.711 -4.220 1.00 0.00 A ATOM 518 CZ TYR A 33 -1.809 -4.395 -1.893 1.00 0.00 A ATOM 519 HN TYR A 33 -2.061 -7.773 -7.424 1.00 0.00 A ATOM 520 HA TYR A 33 -2.285 -8.299 -4.545 1.00 0.00 A ATOM 521 HB2 TYR A 33 -2.432 -6.013 -6.342 1.00 0.00 A ATOM 522 HB1 TYR A 33 -4.040 -6.245 -5.687 1.00 0.00 A ATOM 523 HD1 TYR A 33 -3.359 -7.229 -2.930 1.00 0.00 A ATOM 524 HD2 TYR A 33 -1.695 -4.055 -5.267 1.00 0.00 A ATOM 525 HE1 TYR A 33 -2.663 -6.020 -0.806 1.00 0.00 A ATOM 526 HE2 TYR A 33 -1.006 -2.857 -3.134 1.00 0.00 A ATOM 527 HH TYR A 33 -1.239 -2.791 -0.953 1.00 0.00 A ATOM 528 N TYR A 33 -1.847 -8.239 -6.565 1.00 0.00 A ATOM 529 O TYR A 33 -5.119 -8.199 -5.162 1.00 0.00 A ATOM 530 OH TYR A 33 -1.438 -3.751 -0.754 1.00 0.00 A ATOM 531 C GLY A 34 -5.947 -10.890 -7.438 1.00 0.00 A ATOM 532 CA GLY A 34 -5.040 -10.815 -6.208 1.00 0.00 A ATOM 533 HN GLY A 34 -3.322 -9.977 -7.037 1.00 0.00 A ATOM 534 HA2 GLY A 34 -4.553 -11.778 -6.054 1.00 0.00 A ATOM 535 HA1 GLY A 34 -5.640 -10.615 -5.320 1.00 0.00 A ATOM 536 N GLY A 34 -4.035 -9.778 -6.364 1.00 0.00 A ATOM 537 O GLY A 34 -6.286 -9.864 -8.027 1.00 0.00 A ATOM 538 C LYS A 35 -8.621 -11.989 -8.561 1.00 0.00 A ATOM 539 CA LYS A 35 -7.178 -12.334 -8.937 1.00 0.00 A ATOM 540 CB LYS A 35 -7.005 -13.758 -9.471 1.00 0.00 A ATOM 541 CD LYS A 35 -5.469 -15.308 -10.735 1.00 0.00 A ATOM 542 CE LYS A 35 -5.629 -16.503 -9.794 1.00 0.00 A ATOM 543 CG LYS A 35 -5.576 -13.988 -9.967 1.00 0.00 A ATOM 544 HN LYS A 35 -6.035 -12.942 -7.305 1.00 0.00 A ATOM 545 HA LYS A 35 -6.854 -11.654 -9.725 1.00 0.00 A ATOM 546 HB2 LYS A 35 -7.241 -14.476 -8.686 1.00 0.00 A ATOM 547 HB1 LYS A 35 -7.710 -13.933 -10.284 1.00 0.00 A ATOM 548 HD2 LYS A 35 -6.233 -15.345 -11.511 1.00 0.00 A ATOM 549 HD1 LYS A 35 -4.503 -15.361 -11.237 1.00 0.00 A ATOM 550 HE2 LYS A 35 -4.967 -16.389 -8.935 1.00 0.00 A ATOM 551 HE1 LYS A 35 -6.648 -16.536 -9.409 1.00 0.00 A ATOM 552 HG2 LYS A 35 -5.274 -13.162 -10.613 1.00 0.00 A ATOM 553 HG1 LYS A 35 -4.891 -13.998 -9.121 1.00 0.00 A ATOM 554 HZ1 LYS A 35 -5.909 -17.852 -11.303 1.00 0.00 A ATOM 555 HZ2 LYS A 35 -4.361 -17.757 -10.794 1.00 0.00 A ATOM 556 HZ3 LYS A 35 -5.472 -18.539 -9.888 1.00 0.00 A ATOM 557 N LYS A 35 -6.316 -12.113 -7.789 1.00 0.00 A ATOM 558 NZ LYS A 35 -5.318 -17.765 -10.501 1.00 0.00 A ATOM 559 O LYS A 35 -9.484 -12.864 -8.534 1.00 0.00 A ATOM 560 C GLY A 36 -10.170 -8.664 -8.019 1.00 0.00 A ATOM 561 CA GLY A 36 -10.186 -10.185 -8.182 1.00 0.00 A ATOM 562 HN GLY A 36 -8.109 -10.044 -8.122 1.00 0.00 A ATOM 563 HA2 GLY A 36 -10.751 -10.453 -9.075 1.00 0.00 A ATOM 564 HA1 GLY A 36 -10.697 -10.640 -7.333 1.00 0.00 A ATOM 565 N GLY A 36 -8.836 -10.712 -8.280 1.00 0.00 A ATOM 566 O GLY A 36 -11.044 -8.097 -7.364 1.00 0.00 A ATOM 567 C ALA A 37 -9.313 -5.770 -9.472 1.00 0.00 A ATOM 568 CA ALA A 37 -8.847 -6.662 -8.321 1.00 0.00 A ATOM 569 CB ALA A 37 -7.346 -6.532 -8.053 1.00 0.00 A ATOM 570 HN ALA A 37 -8.580 -8.475 -9.312 1.00 0.00 A ATOM 571 HA ALA A 37 -9.390 -6.387 -7.416 1.00 0.00 A ATOM 572 HB1 ALA A 37 -7.050 -7.250 -7.289 1.00 0.00 A ATOM 573 HB2 ALA A 37 -6.795 -6.731 -8.972 1.00 0.00 A ATOM 574 HB3 ALA A 37 -7.125 -5.523 -7.707 1.00 0.00 A ATOM 575 N ALA A 37 -9.167 -8.046 -8.625 1.00 0.00 A ATOM 576 O ALA A 37 -9.756 -6.266 -10.507 1.00 0.00 A ATOM 577 C GLY A 38 -8.855 -2.149 -9.998 1.00 0.00 A ATOM 578 CA GLY A 38 -9.499 -3.505 -10.300 1.00 0.00 A ATOM 579 HN GLY A 38 -8.907 -4.071 -8.384 1.00 0.00 A ATOM 580 HA2 GLY A 38 -9.137 -3.878 -11.258 1.00 0.00 A ATOM 581 HA1 GLY A 38 -10.578 -3.386 -10.391 1.00 0.00 A ATOM 582 N GLY A 38 -9.199 -4.468 -9.254 1.00 0.00 A ATOM 583 O GLY A 38 -8.360 -1.925 -8.894 1.00 0.00 A ATOM 584 C GLY A 39 -8.157 0.691 -12.276 1.00 0.00 A ATOM 585 CA GLY A 39 -8.137 -0.036 -10.930 1.00 0.00 A ATOM 586 HN GLY A 39 -9.401 -1.418 -11.843 1.00 0.00 A ATOM 587 HA2 GLY A 39 -8.565 0.605 -10.159 1.00 0.00 A ATOM 588 HA1 GLY A 39 -7.107 -0.241 -10.639 1.00 0.00 A ATOM 589 N GLY A 39 -8.883 -1.282 -10.998 1.00 0.00 A ATOM 590 O GLY A 39 -8.801 0.236 -13.220 1.00 0.00 A ATOM 591 C TYR A 40 -5.972 3.373 -13.512 1.00 0.00 A ATOM 592 CA TYR A 40 -7.233 2.509 -13.574 1.00 0.00 A ATOM 593 CB TYR A 40 -8.451 3.418 -13.761 1.00 0.00 A ATOM 594 CD1 TYR A 40 -8.295 5.119 -11.906 1.00 0.00 A ATOM 595 CD2 TYR A 40 -10.091 3.543 -11.850 1.00 0.00 A ATOM 596 CE1 TYR A 40 -8.776 5.710 -10.684 1.00 0.00 A ATOM 597 CE2 TYR A 40 -10.572 4.135 -10.628 1.00 0.00 A ATOM 598 CG TYR A 40 -8.962 4.047 -12.463 1.00 0.00 A ATOM 599 CZ TYR A 40 -9.891 5.190 -10.106 1.00 0.00 A ATOM 600 HN TYR A 40 -7.020 2.231 -11.521 1.00 0.00 A ATOM 601 HA TYR A 40 -7.116 1.765 -14.361 1.00 0.00 A ATOM 602 HB2 TYR A 40 -8.193 4.213 -14.461 1.00 0.00 A ATOM 603 HB1 TYR A 40 -9.255 2.841 -14.215 1.00 0.00 A ATOM 604 HD1 TYR A 40 -7.403 5.517 -12.389 1.00 0.00 A ATOM 605 HD2 TYR A 40 -10.618 2.697 -12.291 1.00 0.00 A ATOM 606 HE1 TYR A 40 -8.258 6.557 -10.233 1.00 0.00 A ATOM 607 HE2 TYR A 40 -11.463 3.746 -10.135 1.00 0.00 A ATOM 608 HH TYR A 40 -11.035 5.157 -8.535 1.00 0.00 A ATOM 609 N TYR A 40 -7.446 1.807 -12.321 1.00 0.00 A ATOM 610 O TYR A 40 -5.379 3.536 -12.446 1.00 0.00 A ATOM 611 OH TYR A 40 -10.346 5.748 -8.952 1.00 0.00 A ATOM 612 C CYS A 41 -4.585 6.099 -14.688 1.00 0.00 A ATOM 613 CA CYS A 41 -4.328 4.596 -14.797 1.00 0.00 A ATOM 614 CB CYS A 41 -3.617 4.230 -16.102 1.00 0.00 A ATOM 615 HN CYS A 41 -6.148 3.868 -15.502 1.00 0.00 A ATOM 616 HA CYS A 41 -3.698 4.251 -13.976 1.00 0.00 A ATOM 617 HB2 CYS A 41 -4.361 3.895 -16.823 1.00 0.00 A ATOM 618 HB1 CYS A 41 -3.157 5.129 -16.512 1.00 0.00 A ATOM 619 N CYS A 41 -5.599 3.903 -14.667 1.00 0.00 A ATOM 620 O CYS A 41 -5.180 6.697 -15.585 1.00 0.00 A ATOM 621 SG CYS A 41 -2.331 2.937 -15.939 1.00 0.00 A ATOM 622 C TYR A 42 -2.621 8.535 -14.130 1.00 0.00 A ATOM 623 CA TYR A 42 -3.949 8.108 -13.502 1.00 0.00 A ATOM 624 CB TYR A 42 -3.925 8.446 -12.010 1.00 0.00 A ATOM 625 CD1 TYR A 42 -5.718 10.217 -12.075 1.00 0.00 A ATOM 626 CD2 TYR A 42 -5.898 8.482 -10.440 1.00 0.00 A ATOM 627 CE1 TYR A 42 -6.938 10.804 -11.588 1.00 0.00 A ATOM 628 CE2 TYR A 42 -7.119 9.069 -9.953 1.00 0.00 A ATOM 629 CG TYR A 42 -5.223 9.069 -11.491 1.00 0.00 A ATOM 630 CZ TYR A 42 -7.579 10.201 -10.551 1.00 0.00 A ATOM 631 HN TYR A 42 -3.877 6.164 -12.757 1.00 0.00 A ATOM 632 HA TYR A 42 -4.767 8.579 -14.046 1.00 0.00 A ATOM 633 HB2 TYR A 42 -3.720 7.535 -11.445 1.00 0.00 A ATOM 634 HB1 TYR A 42 -3.102 9.132 -11.815 1.00 0.00 A ATOM 635 HD1 TYR A 42 -5.184 10.680 -12.905 1.00 0.00 A ATOM 636 HD2 TYR A 42 -5.507 7.576 -9.979 1.00 0.00 A ATOM 637 HE1 TYR A 42 -7.341 11.711 -12.039 1.00 0.00 A ATOM 638 HE2 TYR A 42 -7.663 8.617 -9.124 1.00 0.00 A ATOM 639 HH TYR A 42 -9.105 10.201 -9.345 1.00 0.00 A ATOM 640 N TYR A 42 -4.126 6.668 -13.584 1.00 0.00 A ATOM 641 O TYR A 42 -1.945 7.729 -14.769 1.00 0.00 A ATOM 642 OH TYR A 42 -8.733 10.755 -10.090 1.00 0.00 A ATOM 643 C ALA A 43 0.120 9.436 -13.922 1.00 0.00 A ATOM 644 CA ALA A 43 -1.022 10.327 -14.413 1.00 0.00 A ATOM 645 CB ALA A 43 -0.865 11.780 -13.959 1.00 0.00 A ATOM 646 HN ALA A 43 -2.859 10.459 -13.439 1.00 0.00 A ATOM 647 HA ALA A 43 -1.049 10.301 -15.503 1.00 0.00 A ATOM 648 HB1 ALA A 43 -0.908 11.827 -12.871 1.00 0.00 A ATOM 649 HB2 ALA A 43 0.094 12.166 -14.303 1.00 0.00 A ATOM 650 HB3 ALA A 43 -1.671 12.381 -14.380 1.00 0.00 A ATOM 651 N ALA A 43 -2.285 9.800 -13.927 1.00 0.00 A ATOM 652 O ALA A 43 0.686 9.677 -12.856 1.00 0.00 A ATOM 653 C PHE A 44 1.456 7.008 -12.996 1.00 0.00 A ATOM 654 CA PHE A 44 1.547 7.549 -14.424 1.00 0.00 A ATOM 655 CB PHE A 44 2.819 8.387 -14.560 1.00 0.00 A ATOM 656 CD1 PHE A 44 2.988 8.591 -17.050 1.00 0.00 A ATOM 657 CD2 PHE A 44 2.843 10.572 -15.784 1.00 0.00 A ATOM 658 CE1 PHE A 44 3.050 9.358 -18.243 1.00 0.00 A ATOM 659 CE2 PHE A 44 2.903 11.339 -16.976 1.00 0.00 A ATOM 660 CG PHE A 44 2.886 9.213 -15.846 1.00 0.00 A ATOM 661 CZ PHE A 44 3.006 10.716 -18.181 1.00 0.00 A ATOM 662 HN PHE A 44 -0.074 8.202 -15.558 1.00 0.00 A ATOM 663 HA PHE A 44 1.502 6.717 -15.128 1.00 0.00 A ATOM 664 HB2 PHE A 44 2.894 9.057 -13.704 1.00 0.00 A ATOM 665 HB1 PHE A 44 3.684 7.724 -14.521 1.00 0.00 A ATOM 666 HD1 PHE A 44 3.023 7.503 -17.100 1.00 0.00 A ATOM 667 HD2 PHE A 44 2.760 11.070 -14.818 1.00 0.00 A ATOM 668 HE1 PHE A 44 3.131 8.859 -19.209 1.00 0.00 A ATOM 669 HE2 PHE A 44 2.869 12.428 -16.926 1.00 0.00 A ATOM 670 HZ PHE A 44 3.053 11.305 -19.098 1.00 0.00 A ATOM 671 N PHE A 44 0.427 8.426 -14.721 1.00 0.00 A ATOM 672 O PHE A 44 2.444 7.008 -12.264 1.00 0.00 A ATOM 673 C ALA A 45 -1.216 5.085 -11.390 1.00 0.00 A ATOM 674 CA ALA A 45 0.045 5.951 -11.340 1.00 0.00 A ATOM 675 CB ALA A 45 -0.040 7.043 -10.271 1.00 0.00 A ATOM 676 HN ALA A 45 -0.551 6.613 -13.223 1.00 0.00 A ATOM 677 HA ALA A 45 0.904 5.316 -11.126 1.00 0.00 A ATOM 678 HB1 ALA A 45 0.878 7.630 -10.278 1.00 0.00 A ATOM 679 HB2 ALA A 45 -0.889 7.692 -10.481 1.00 0.00 A ATOM 680 HB3 ALA A 45 -0.168 6.582 -9.291 1.00 0.00 A ATOM 681 N ALA A 45 0.260 6.562 -12.641 1.00 0.00 A ATOM 682 O ALA A 45 -2.250 5.518 -11.895 1.00 0.00 A ATOM 683 C CYS A 46 -2.965 3.011 -9.605 1.00 0.00 A ATOM 684 CA CYS A 46 -2.176 2.917 -10.913 1.00 0.00 A ATOM 685 CB CYS A 46 -1.665 1.499 -11.172 1.00 0.00 A ATOM 686 HN CYS A 46 -0.260 3.555 -10.398 1.00 0.00 A ATOM 687 HA CYS A 46 -2.799 3.198 -11.762 1.00 0.00 A ATOM 688 HB2 CYS A 46 -1.324 1.432 -12.204 1.00 0.00 A ATOM 689 HB1 CYS A 46 -0.797 1.318 -10.537 1.00 0.00 A ATOM 690 N CYS A 46 -1.087 3.878 -10.858 1.00 0.00 A ATOM 691 O CYS A 46 -2.533 2.492 -8.577 1.00 0.00 A ATOM 692 SG CYS A 46 -2.894 0.175 -10.874 1.00 0.00 A ATOM 693 C TRP A 47 -5.908 2.445 -8.654 1.00 0.00 A ATOM 694 CA TRP A 47 -5.040 3.702 -8.573 1.00 0.00 A ATOM 695 CB TRP A 47 -5.859 4.994 -8.573 1.00 0.00 A ATOM 696 CD1 TRP A 47 -8.061 4.371 -7.380 1.00 0.00 A ATOM 697 CD2 TRP A 47 -6.878 5.897 -6.293 1.00 0.00 A ATOM 698 CE2 TRP A 47 -8.019 5.657 -5.556 1.00 0.00 A ATOM 699 CE3 TRP A 47 -5.912 6.825 -5.866 1.00 0.00 A ATOM 700 CG TRP A 47 -6.916 5.062 -7.469 1.00 0.00 A ATOM 701 CH2 TRP A 47 -7.354 7.233 -3.902 1.00 0.00 A ATOM 702 CZ2 TRP A 47 -8.301 6.304 -4.346 1.00 0.00 A ATOM 703 CZ3 TRP A 47 -6.209 7.463 -4.657 1.00 0.00 A ATOM 704 HN TRP A 47 -4.399 4.190 -10.495 1.00 0.00 A ATOM 705 HA TRP A 47 -4.458 3.695 -7.652 1.00 0.00 A ATOM 706 HB2 TRP A 47 -5.181 5.842 -8.466 1.00 0.00 A ATOM 707 HB1 TRP A 47 -6.351 5.101 -9.540 1.00 0.00 A ATOM 708 HD1 TRP A 47 -8.397 3.643 -8.118 1.00 0.00 A ATOM 709 HE1 TRP A 47 -9.720 4.284 -5.927 1.00 0.00 A ATOM 710 HE3 TRP A 47 -5.003 7.032 -6.431 1.00 0.00 A ATOM 711 HH2 TRP A 47 -7.512 7.772 -2.968 1.00 0.00 A ATOM 712 HZ2 TRP A 47 -9.211 6.096 -3.783 1.00 0.00 A ATOM 713 HZ3 TRP A 47 -5.493 8.193 -4.279 1.00 0.00 A ATOM 714 N TRP A 47 -4.107 3.676 -9.687 1.00 0.00 A ATOM 715 NE1 TRP A 47 -8.761 4.699 -6.238 1.00 0.00 A ATOM 716 O TRP A 47 -6.641 2.253 -9.623 1.00 0.00 A ATOM 717 C CYS A 48 -7.603 0.483 -6.487 1.00 0.00 A ATOM 718 CA CYS A 48 -6.538 0.371 -7.579 1.00 0.00 A ATOM 719 CB CYS A 48 -5.614 -0.827 -7.356 1.00 0.00 A ATOM 720 HN CYS A 48 -5.214 1.793 -6.829 1.00 0.00 A ATOM 721 HA CYS A 48 -6.999 0.247 -8.559 1.00 0.00 A ATOM 722 HB2 CYS A 48 -4.971 -0.619 -6.501 1.00 0.00 A ATOM 723 HB1 CYS A 48 -6.222 -1.693 -7.093 1.00 0.00 A ATOM 724 N CYS A 48 -5.797 1.621 -7.623 1.00 0.00 A ATOM 725 O CYS A 48 -7.383 1.130 -5.465 1.00 0.00 A ATOM 726 SG CYS A 48 -4.561 -1.264 -8.789 1.00 0.00 A ATOM 727 C THR A 49 -10.967 -0.904 -6.062 1.00 0.00 A ATOM 728 CA THR A 49 -9.987 0.268 -6.143 1.00 0.00 A ATOM 729 CB THR A 49 -10.519 1.450 -6.956 1.00 0.00 A ATOM 730 CG2 THR A 49 -10.832 1.070 -8.405 1.00 0.00 A ATOM 731 HN THR A 49 -8.802 -0.957 -7.340 1.00 0.00 A ATOM 732 HA THR A 49 -9.789 0.590 -5.121 1.00 0.00 A ATOM 733 HB THR A 49 -9.830 2.293 -6.915 1.00 0.00 A ATOM 734 HG1 THR A 49 -12.088 2.646 -6.617 1.00 0.00 A ATOM 735 HG21 THR A 49 -10.328 0.136 -8.653 1.00 0.00 A ATOM 736 HG22 THR A 49 -11.908 0.944 -8.524 1.00 0.00 A ATOM 737 HG23 THR A 49 -10.483 1.859 -9.072 1.00 0.00 A ATOM 738 N THR A 49 -8.734 -0.159 -6.741 1.00 0.00 A ATOM 739 O THR A 49 -12.020 -0.882 -6.698 1.00 0.00 A ATOM 740 OG1 THR A 49 -11.797 1.718 -6.385 1.00 0.00 A ATOM 741 C HIS A 50 -10.697 -4.089 -4.210 1.00 0.00 A ATOM 742 CA HIS A 50 -11.292 -3.168 -5.277 1.00 0.00 A ATOM 743 CB HIS A 50 -11.280 -3.793 -6.673 1.00 0.00 A ATOM 744 CD2 HIS A 50 -13.244 -5.188 -7.688 1.00 0.00 A ATOM 745 CE1 HIS A 50 -14.682 -3.559 -7.945 1.00 0.00 A ATOM 746 CG HIS A 50 -12.654 -4.039 -7.249 1.00 0.00 A ATOM 747 HN HIS A 50 -9.811 -1.847 -4.643 1.00 0.00 A ATOM 748 HA HIS A 50 -12.329 -2.950 -5.020 1.00 0.00 A ATOM 749 HB2 HIS A 50 -10.726 -3.141 -7.348 1.00 0.00 A ATOM 750 HB1 HIS A 50 -10.740 -4.740 -6.631 1.00 0.00 A ATOM 751 HD1 HIS A 50 -13.451 -2.065 -7.197 1.00 0.00 A ATOM 752 HD2 HIS A 50 -12.787 -6.177 -7.693 1.00 0.00 A ATOM 753 HE1 HIS A 50 -15.594 -3.019 -8.199 1.00 0.00 A ATOM 754 N HIS A 50 -10.586 -1.898 -5.274 1.00 0.00 A ATOM 755 ND1 HIS A 50 -13.585 -3.030 -7.425 1.00 0.00 A ATOM 756 NE2 HIS A 50 -14.469 -4.896 -8.107 1.00 0.00 A ATOM 757 O HIS A 50 -10.682 -5.307 -4.375 1.00 0.00 A ATOM 758 C LEU A 51 -9.669 -4.316 -0.925 1.00 0.00 A ATOM 759 CA LEU A 51 -9.159 -4.060 -2.345 1.00 0.00 A ATOM 760 CB LEU A 51 -7.904 -3.186 -2.398 1.00 0.00 A ATOM 761 CD1 LEU A 51 -6.440 -1.721 -3.836 1.00 0.00 A ATOM 762 CD2 LEU A 51 -6.456 -4.235 -4.177 1.00 0.00 A ATOM 763 CG LEU A 51 -7.273 -3.003 -3.779 1.00 0.00 A ATOM 764 HN LEU A 51 -10.553 -2.584 -2.812 1.00 0.00 A ATOM 765 HA LEU A 51 -8.904 -5.018 -2.798 1.00 0.00 A ATOM 766 HB2 LEU A 51 -8.153 -2.202 -2.001 1.00 0.00 A ATOM 767 HB1 LEU A 51 -7.156 -3.618 -1.733 1.00 0.00 A ATOM 768 HD11 LEU A 51 -5.754 -1.696 -2.989 1.00 0.00 A ATOM 769 HD12 LEU A 51 -5.870 -1.699 -4.766 1.00 0.00 A ATOM 770 HD13 LEU A 51 -7.101 -0.856 -3.794 1.00 0.00 A ATOM 771 HD21 LEU A 51 -5.662 -4.396 -3.446 1.00 0.00 A ATOM 772 HD22 LEU A 51 -7.107 -5.108 -4.204 1.00 0.00 A ATOM 773 HD23 LEU A 51 -6.016 -4.077 -5.162 1.00 0.00 A ATOM 774 HG LEU A 51 -8.074 -2.899 -4.510 1.00 0.00 A ATOM 775 N LEU A 51 -10.223 -3.470 -3.138 1.00 0.00 A ATOM 776 O LEU A 51 -10.741 -3.843 -0.552 1.00 0.00 A ATOM 777 C TYR A 52 -8.402 -4.703 2.214 1.00 0.00 A ATOM 778 CA TYR A 52 -9.260 -5.435 1.180 1.00 0.00 A ATOM 779 CB TYR A 52 -9.004 -6.940 1.294 1.00 0.00 A ATOM 780 CD1 TYR A 52 -6.680 -7.520 0.508 1.00 0.00 A ATOM 781 CD2 TYR A 52 -8.514 -7.948 -0.964 1.00 0.00 A ATOM 782 CE1 TYR A 52 -5.767 -8.034 -0.480 1.00 0.00 A ATOM 783 CE2 TYR A 52 -7.601 -8.463 -1.952 1.00 0.00 A ATOM 784 CG TYR A 52 -8.034 -7.487 0.245 1.00 0.00 A ATOM 785 CZ TYR A 52 -6.274 -8.481 -1.660 1.00 0.00 A ATOM 786 HN TYR A 52 -7.990 -5.416 -0.470 1.00 0.00 A ATOM 787 HA TYR A 52 -10.304 -5.155 1.322 1.00 0.00 A ATOM 788 HB2 TYR A 52 -8.610 -7.156 2.287 1.00 0.00 A ATOM 789 HB1 TYR A 52 -9.954 -7.467 1.206 1.00 0.00 A ATOM 790 HD1 TYR A 52 -6.302 -7.155 1.463 1.00 0.00 A ATOM 791 HD2 TYR A 52 -9.584 -7.921 -1.172 1.00 0.00 A ATOM 792 HE1 TYR A 52 -4.696 -8.067 -0.285 1.00 0.00 A ATOM 793 HE2 TYR A 52 -7.967 -8.830 -2.911 1.00 0.00 A ATOM 794 HH TYR A 52 -5.757 -8.776 -3.512 1.00 0.00 A ATOM 795 N TYR A 52 -8.877 -5.065 -0.172 1.00 0.00 A ATOM 796 O TYR A 52 -7.521 -3.924 1.854 1.00 0.00 A ATOM 797 OH TYR A 52 -5.411 -8.968 -2.593 1.00 0.00 A ATOM 798 C GLU A 53 -6.481 -4.602 4.467 1.00 0.00 A ATOM 799 CA GLU A 53 -7.983 -4.326 4.566 1.00 0.00 A ATOM 800 CB GLU A 53 -8.534 -4.771 5.922 1.00 0.00 A ATOM 801 CD GLU A 53 -8.575 -4.274 8.394 1.00 0.00 A ATOM 802 CG GLU A 53 -7.872 -3.996 7.063 1.00 0.00 A ATOM 803 HN GLU A 53 -9.385 -5.640 3.761 1.00 0.00 A ATOM 804 HA GLU A 53 -8.174 -3.261 4.435 1.00 0.00 A ATOM 805 HB2 GLU A 53 -9.612 -4.615 5.949 1.00 0.00 A ATOM 806 HB1 GLU A 53 -8.363 -5.839 6.055 1.00 0.00 A ATOM 807 HG2 GLU A 53 -6.822 -4.277 7.137 1.00 0.00 A ATOM 808 HG1 GLU A 53 -7.902 -2.928 6.848 1.00 0.00 A ATOM 809 N GLU A 53 -8.688 -4.982 3.477 1.00 0.00 A ATOM 810 O GLU A 53 -5.668 -3.777 4.881 1.00 0.00 A ATOM 811 OE1 GLU A 53 -8.297 -5.348 8.969 1.00 0.00 A ATOM 812 OE2 GLU A 53 -9.374 -3.405 8.806 1.00 0.00 A ATOM 813 C GLN A 54 -4.248 -5.727 2.388 1.00 0.00 A ATOM 814 CA GLN A 54 -4.769 -6.157 3.760 1.00 0.00 A ATOM 815 CB GLN A 54 -4.601 -7.665 3.962 1.00 0.00 A ATOM 816 CD GLN A 54 -4.608 -9.546 5.641 1.00 0.00 A ATOM 817 CG GLN A 54 -4.676 -8.031 5.445 1.00 0.00 A ATOM 818 HN GLN A 54 -6.828 -6.427 3.583 1.00 0.00 A ATOM 819 HA GLN A 54 -4.228 -5.629 4.545 1.00 0.00 A ATOM 820 HB2 GLN A 54 -5.377 -8.198 3.413 1.00 0.00 A ATOM 821 HB1 GLN A 54 -3.643 -7.985 3.552 1.00 0.00 A ATOM 822 HE21 GLN A 54 -5.155 -9.276 7.571 1.00 0.00 A ATOM 823 HE22 GLN A 54 -4.902 -10.923 7.096 1.00 0.00 A ATOM 824 HG2 GLN A 54 -3.856 -7.554 5.983 1.00 0.00 A ATOM 825 HG1 GLN A 54 -5.602 -7.646 5.873 1.00 0.00 A ATOM 826 N GLN A 54 -6.159 -5.764 3.917 1.00 0.00 A ATOM 827 NE2 GLN A 54 -4.914 -9.948 6.871 1.00 0.00 A ATOM 828 O GLN A 54 -3.387 -6.389 1.812 1.00 0.00 A ATOM 829 OE1 GLN A 54 -4.300 -10.301 4.733 1.00 0.00 A ATOM 830 C ALA A 55 -3.548 -2.556 1.554 1.00 0.00 A ATOM 831 CA ALA A 55 -4.103 -3.824 0.902 1.00 0.00 A ATOM 832 CB ALA A 55 -5.060 -3.515 -0.251 1.00 0.00 A ATOM 833 HN ALA A 55 -5.682 -4.263 2.187 1.00 0.00 A ATOM 834 HA ALA A 55 -3.273 -4.417 0.519 1.00 0.00 A ATOM 835 HB1 ALA A 55 -5.429 -4.448 -0.676 1.00 0.00 A ATOM 836 HB2 ALA A 55 -5.901 -2.928 0.123 1.00 0.00 A ATOM 837 HB3 ALA A 55 -4.534 -2.948 -1.018 1.00 0.00 A ATOM 838 N ALA A 55 -4.790 -4.618 1.904 1.00 0.00 A ATOM 839 O ALA A 55 -4.298 -1.775 2.139 1.00 0.00 A ATOM 840 C ILE A 56 -1.527 -0.249 0.519 1.00 0.00 A ATOM 841 CA ILE A 56 -1.611 -1.124 1.772 1.00 0.00 A ATOM 842 CB ILE A 56 -0.258 -1.362 2.447 1.00 0.00 A ATOM 843 CD1 ILE A 56 0.875 -2.958 4.037 1.00 0.00 A ATOM 844 CG1 ILE A 56 -0.418 -2.207 3.712 1.00 0.00 A ATOM 845 CG2 ILE A 56 0.454 -0.037 2.729 1.00 0.00 A ATOM 846 HN ILE A 56 -1.613 -3.099 1.110 1.00 0.00 A ATOM 847 HA ILE A 56 -2.251 -0.626 2.499 1.00 0.00 A ATOM 848 HB ILE A 56 0.373 -1.926 1.760 1.00 0.00 A ATOM 849 HD11 ILE A 56 1.151 -3.589 3.192 1.00 0.00 A ATOM 850 HD12 ILE A 56 1.673 -2.240 4.230 1.00 0.00 A ATOM 851 HD13 ILE A 56 0.723 -3.579 4.920 1.00 0.00 A ATOM 852 HG12 ILE A 56 -0.690 -1.566 4.550 1.00 0.00 A ATOM 853 HG11 ILE A 56 -1.232 -2.919 3.578 1.00 0.00 A ATOM 854 HG21 ILE A 56 -0.224 0.635 3.254 1.00 0.00 A ATOM 855 HG22 ILE A 56 1.333 -0.222 3.346 1.00 0.00 A ATOM 856 HG23 ILE A 56 0.760 0.418 1.787 1.00 0.00 A ATOM 857 N ILE A 56 -2.239 -2.389 1.433 1.00 0.00 A ATOM 858 O ILE A 56 -1.434 -0.762 -0.594 1.00 0.00 A ATOM 859 C VAL A 57 -0.199 2.898 -0.072 1.00 0.00 A ATOM 860 CA VAL A 57 -1.413 2.008 -0.343 1.00 0.00 A ATOM 861 CB VAL A 57 -2.708 2.801 -0.527 1.00 0.00 A ATOM 862 CG1 VAL A 57 -3.585 2.718 0.725 1.00 0.00 A ATOM 863 CG2 VAL A 57 -2.412 4.256 -0.893 1.00 0.00 A ATOM 864 HN VAL A 57 -1.692 1.464 1.648 1.00 0.00 A ATOM 865 HA VAL A 57 -1.234 1.438 -1.256 1.00 0.00 A ATOM 866 HB VAL A 57 -3.261 2.354 -1.354 1.00 0.00 A ATOM 867 HG11 VAL A 57 -3.029 3.098 1.582 1.00 0.00 A ATOM 868 HG12 VAL A 57 -4.483 3.316 0.579 1.00 0.00 A ATOM 869 HG13 VAL A 57 -3.864 1.679 0.904 1.00 0.00 A ATOM 870 HG21 VAL A 57 -1.840 4.289 -1.820 1.00 0.00 A ATOM 871 HG22 VAL A 57 -3.349 4.797 -1.025 1.00 0.00 A ATOM 872 HG23 VAL A 57 -1.834 4.722 -0.094 1.00 0.00 A ATOM 873 N VAL A 57 -1.564 1.055 0.744 1.00 0.00 A ATOM 874 O VAL A 57 0.111 3.195 1.080 1.00 0.00 A ATOM 875 C TRP A 58 1.564 5.199 -0.161 1.00 0.00 A ATOM 876 CA TRP A 58 1.742 3.963 -1.045 1.00 0.00 A ATOM 877 CB TRP A 58 2.305 4.294 -2.429 1.00 0.00 A ATOM 878 CD1 TRP A 58 4.859 4.662 -2.445 1.00 0.00 A ATOM 879 CD2 TRP A 58 3.706 6.548 -2.301 1.00 0.00 A ATOM 880 CE2 TRP A 58 5.044 6.881 -2.300 1.00 0.00 A ATOM 881 CE3 TRP A 58 2.705 7.532 -2.219 1.00 0.00 A ATOM 882 CG TRP A 58 3.598 5.111 -2.395 1.00 0.00 A ATOM 883 CH2 TRP A 58 4.526 9.198 -2.137 1.00 0.00 A ATOM 884 CZ2 TRP A 58 5.505 8.201 -2.219 1.00 0.00 A ATOM 885 CZ3 TRP A 58 3.181 8.845 -2.139 1.00 0.00 A ATOM 886 HN TRP A 58 0.119 3.175 -2.087 1.00 0.00 A ATOM 887 HA TRP A 58 2.438 3.268 -0.578 1.00 0.00 A ATOM 888 HB2 TRP A 58 2.489 3.365 -2.967 1.00 0.00 A ATOM 889 HB1 TRP A 58 1.554 4.846 -2.994 1.00 0.00 A ATOM 890 HD1 TRP A 58 5.133 3.610 -2.519 1.00 0.00 A ATOM 891 HE1 TRP A 58 6.854 5.607 -2.414 1.00 0.00 A ATOM 892 HE3 TRP A 58 1.641 7.293 -2.218 1.00 0.00 A ATOM 893 HH2 TRP A 58 4.816 10.247 -2.072 1.00 0.00 A ATOM 894 HZ2 TRP A 58 6.569 8.440 -2.221 1.00 0.00 A ATOM 895 HZ3 TRP A 58 2.447 9.648 -2.073 1.00 0.00 A ATOM 896 N TRP A 58 0.454 3.299 -1.153 1.00 0.00 A ATOM 897 NE1 TRP A 58 5.768 5.699 -2.390 1.00 0.00 A ATOM 898 O TRP A 58 0.468 5.752 -0.075 1.00 0.00 A ATOM 899 C PRO A 59 3.577 3.644 1.672 1.00 0.00 A ATOM 900 CA PRO A 59 3.834 4.727 0.624 1.00 0.00 A ATOM 901 CB PRO A 59 4.991 5.645 0.988 1.00 0.00 A ATOM 902 CD PRO A 59 2.889 6.910 1.116 1.00 0.00 A ATOM 903 CG PRO A 59 4.360 6.929 1.499 1.00 0.00 A ATOM 904 HA PRO A 59 4.002 4.243 -0.235 1.00 0.00 A ATOM 905 HB2 PRO A 59 5.624 5.190 1.750 1.00 0.00 A ATOM 906 HB1 PRO A 59 5.624 5.838 0.121 1.00 0.00 A ATOM 907 HD2 PRO A 59 2.250 7.034 1.989 1.00 0.00 A ATOM 908 HD1 PRO A 59 2.649 7.721 0.428 1.00 0.00 A ATOM 909 HG2 PRO A 59 4.471 7.004 2.581 1.00 0.00 A ATOM 910 HG1 PRO A 59 4.856 7.797 1.066 1.00 0.00 A ATOM 911 N PRO A 59 2.685 5.606 0.491 1.00 0.00 A ATOM 912 O PRO A 59 2.443 3.454 2.108 1.00 0.00 A ATOM 913 C LEU A 60 4.849 3.452 4.423 1.00 0.00 A ATOM 914 CA LEU A 60 4.726 2.353 3.365 1.00 0.00 A ATOM 915 CB LEU A 60 5.857 1.324 3.414 1.00 0.00 A ATOM 916 CD1 LEU A 60 4.187 -0.188 2.282 1.00 0.00 A ATOM 917 CD2 LEU A 60 6.468 0.195 1.243 1.00 0.00 A ATOM 918 CG LEU A 60 5.669 0.079 2.543 1.00 0.00 A ATOM 919 HN LEU A 60 5.454 2.824 1.470 1.00 0.00 A ATOM 920 HA LEU A 60 3.793 1.816 3.532 1.00 0.00 A ATOM 921 HB2 LEU A 60 6.783 1.815 3.117 1.00 0.00 A ATOM 922 HB1 LEU A 60 5.985 1.002 4.448 1.00 0.00 A ATOM 923 HD11 LEU A 60 3.662 -0.287 3.233 1.00 0.00 A ATOM 924 HD12 LEU A 60 3.761 0.641 1.717 1.00 0.00 A ATOM 925 HD13 LEU A 60 4.078 -1.111 1.710 1.00 0.00 A ATOM 926 HD21 LEU A 60 7.501 0.456 1.473 1.00 0.00 A ATOM 927 HD22 LEU A 60 6.443 -0.758 0.715 1.00 0.00 A ATOM 928 HD23 LEU A 60 6.029 0.970 0.614 1.00 0.00 A ATOM 929 HG LEU A 60 6.062 -0.780 3.086 1.00 0.00 A ATOM 930 N LEU A 60 4.650 2.962 2.048 1.00 0.00 A ATOM 931 O LEU A 60 5.289 4.561 4.124 1.00 0.00 A ATOM 932 C PRO A 61 6.114 3.971 7.245 1.00 0.00 A ATOM 933 CA PRO A 61 4.648 3.978 6.806 1.00 0.00 A ATOM 934 CB PRO A 61 3.703 3.466 7.881 1.00 0.00 A ATOM 935 CD PRO A 61 3.774 1.848 6.032 1.00 0.00 A ATOM 936 CG PRO A 61 3.344 2.045 7.477 1.00 0.00 A ATOM 937 HA PRO A 61 4.444 4.924 6.552 1.00 0.00 A ATOM 938 HB2 PRO A 61 4.178 3.484 8.861 1.00 0.00 A ATOM 939 HB1 PRO A 61 2.812 4.090 7.947 1.00 0.00 A ATOM 940 HD2 PRO A 61 4.445 0.996 5.931 1.00 0.00 A ATOM 941 HD1 PRO A 61 2.916 1.657 5.386 1.00 0.00 A ATOM 942 HG2 PRO A 61 3.845 1.326 8.125 1.00 0.00 A ATOM 943 HG1 PRO A 61 2.272 1.877 7.582 1.00 0.00 A ATOM 944 N PRO A 61 4.441 3.096 5.670 1.00 0.00 A ATOM 945 O PRO A 61 6.727 5.026 7.391 1.00 0.00 A ATOM 946 C ASN A 62 9.039 2.412 7.381 1.00 0.00 A ATOM 947 CA ASN A 62 7.810 2.590 8.277 1.00 0.00 A ATOM 948 CB ASN A 62 7.682 1.344 9.155 1.00 0.00 A ATOM 949 CG ASN A 62 7.506 0.086 8.301 1.00 0.00 A ATOM 950 HN ASN A 62 6.261 1.927 7.053 1.00 0.00 A ATOM 951 HA ASN A 62 7.868 3.489 8.889 1.00 0.00 A ATOM 952 HB2 ASN A 62 8.569 1.242 9.780 1.00 0.00 A ATOM 953 HB1 ASN A 62 6.831 1.454 9.826 1.00 0.00 A ATOM 954 HD21 ASN A 62 8.781 -0.879 9.543 1.00 0.00 A ATOM 955 HD22 ASN A 62 8.165 -1.826 8.230 1.00 0.00 A ATOM 956 N ASN A 62 6.631 2.768 7.446 1.00 0.00 A ATOM 957 ND2 ASN A 62 8.209 -0.960 8.727 1.00 0.00 A ATOM 958 O ASN A 62 10.134 2.139 7.870 1.00 0.00 A ATOM 959 OD1 ASN A 62 6.779 0.068 7.321 1.00 0.00 A ATOM 960 C LYS A 63 9.396 3.018 3.764 1.00 0.00 A ATOM 961 CA LYS A 63 9.907 2.550 5.129 1.00 0.00 A ATOM 962 CB LYS A 63 10.562 1.167 5.097 1.00 0.00 A ATOM 963 CD LYS A 63 10.174 -1.305 4.786 1.00 0.00 A ATOM 964 CE LYS A 63 9.202 -2.325 4.189 1.00 0.00 A ATOM 965 CG LYS A 63 9.512 0.067 4.925 1.00 0.00 A ATOM 966 HN LYS A 63 7.908 2.720 5.688 1.00 0.00 A ATOM 967 HA LYS A 63 10.661 3.256 5.475 1.00 0.00 A ATOM 968 HB2 LYS A 63 11.281 1.120 4.280 1.00 0.00 A ATOM 969 HB1 LYS A 63 11.118 1.004 6.020 1.00 0.00 A ATOM 970 HD2 LYS A 63 11.056 -1.224 4.151 1.00 0.00 A ATOM 971 HD1 LYS A 63 10.514 -1.650 5.762 1.00 0.00 A ATOM 972 HE2 LYS A 63 9.540 -3.336 4.418 1.00 0.00 A ATOM 973 HE1 LYS A 63 8.218 -2.207 4.643 1.00 0.00 A ATOM 974 HG2 LYS A 63 8.839 0.065 5.782 1.00 0.00 A ATOM 975 HG1 LYS A 63 8.905 0.274 4.044 1.00 0.00 A ATOM 976 HZ1 LYS A 63 10.017 -2.165 2.322 1.00 0.00 A ATOM 977 HZ2 LYS A 63 8.555 -2.890 2.335 1.00 0.00 A ATOM 978 HZ3 LYS A 63 8.665 -1.272 2.521 1.00 0.00 A ATOM 979 N LYS A 63 8.815 2.574 6.085 1.00 0.00 A ATOM 980 NZ LYS A 63 9.102 -2.149 2.723 1.00 0.00 A ATOM 981 O LYS A 63 9.334 2.236 2.818 1.00 0.00 A ATOM 982 C ARG A 64 10.186 5.107 1.702 1.00 0.00 A ATOM 983 CA ARG A 64 8.849 4.961 2.431 1.00 0.00 A ATOM 984 CB ARG A 64 8.228 6.346 2.622 1.00 0.00 A ATOM 985 CD ARG A 64 9.021 8.697 3.071 1.00 0.00 A ATOM 986 CG ARG A 64 9.117 7.231 3.497 1.00 0.00 A ATOM 987 CZ ARG A 64 8.724 9.289 0.669 1.00 0.00 A ATOM 988 HN ARG A 64 8.886 4.868 4.512 1.00 0.00 A ATOM 989 HA ARG A 64 8.169 4.314 1.878 1.00 0.00 A ATOM 990 HB2 ARG A 64 8.081 6.819 1.650 1.00 0.00 A ATOM 991 HB1 ARG A 64 7.243 6.247 3.080 1.00 0.00 A ATOM 992 HD2 ARG A 64 7.990 9.043 3.156 1.00 0.00 A ATOM 993 HD1 ARG A 64 9.621 9.318 3.737 1.00 0.00 A ATOM 994 HE ARG A 64 10.441 8.613 1.473 1.00 0.00 A ATOM 995 HG2 ARG A 64 8.820 7.132 4.541 1.00 0.00 A ATOM 996 HG1 ARG A 64 10.152 6.895 3.427 1.00 0.00 A ATOM 997 HH11 ARG A 64 6.950 8.779 1.523 1.00 0.00 A ATOM 998 HH12 ARG A 64 6.838 9.880 0.190 1.00 0.00 A ATOM 999 HH21 ARG A 64 10.277 9.608 -0.604 1.00 0.00 A ATOM 1000 HH22 ARG A 64 8.724 10.095 -1.198 1.00 0.00 A ATOM 1001 N ARG A 64 9.042 4.294 3.708 1.00 0.00 A ATOM 1002 NE ARG A 64 9.491 8.851 1.677 1.00 0.00 A ATOM 1003 NH1 ARG A 64 7.391 9.319 0.805 1.00 0.00 A ATOM 1004 NH2 ARG A 64 9.289 9.699 -0.474 1.00 0.00 A ATOM 1005 O ARG A 64 11.246 4.915 2.297 1.00 0.00 A ATOM 1006 C CYS A 65 11.956 6.964 0.171 1.00 0.00 A ATOM 1007 CA CYS A 65 11.282 5.701 -0.371 1.00 0.00 A ATOM 1008 CB CYS A 65 10.952 5.824 -1.859 1.00 0.00 A ATOM 1009 HN CYS A 65 9.228 5.537 -0.068 1.00 0.00 A ATOM 1010 HA CYS A 65 11.932 4.834 -0.253 1.00 0.00 A ATOM 1011 HB2 CYS A 65 9.868 5.827 -1.978 1.00 0.00 A ATOM 1012 HB1 CYS A 65 11.315 6.787 -2.219 1.00 0.00 A ATOM 1013 N CYS A 65 10.093 5.442 0.424 1.00 0.00 A ATOM 1014 O CYS A 65 11.469 8.072 -0.045 1.00 0.00 A ATOM 1015 SG CYS A 65 11.653 4.503 -2.913 1.00 0.00 A ATOM 1016 C SER A 66 14.551 8.619 0.330 1.00 0.00 A ATOM 1017 CA SER A 66 13.813 7.860 1.435 1.00 0.00 A ATOM 1018 CB SER A 66 14.801 7.369 2.494 1.00 0.00 A ATOM 1019 HN SER A 66 13.454 5.848 1.035 1.00 0.00 A ATOM 1020 HA SER A 66 13.065 8.500 1.905 1.00 0.00 A ATOM 1021 HB2 SER A 66 15.467 8.185 2.776 1.00 0.00 A ATOM 1022 HB1 SER A 66 14.256 7.078 3.392 1.00 0.00 A ATOM 1023 HG SER A 66 16.261 6.018 2.715 1.00 0.00 A ATOM 1024 N SER A 66 13.065 6.753 0.863 1.00 0.00 A ATOM 1025 O SER A 66 15.714 8.336 0.050 1.00 0.00 A ATOM 1026 OG SER A 66 15.575 6.266 2.031 1.00 0.00 A ATOM 1027 HN1 NH2 A 67 12.900 9.740 0.016 1.00 0.00 A ATOM 1028 HN2 NH2 A 67 14.255 10.111 -0.998 1.00 0.00 A ATOM 1029 N NH2 A 67 13.844 9.568 -0.266 1.00 0.00 A END
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