NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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372522 |
1dav   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.785 18.963 10.099 1.00 0.00 A ATOM 2 CA MET A 1 3.747 20.085 9.701 1.00 0.00 A ATOM 3 CB MET A 1 3.229 20.777 8.439 1.00 0.00 A ATOM 4 CE MET A 1 3.957 22.152 5.737 1.00 0.00 A ATOM 5 CG MET A 1 3.583 22.265 8.444 1.00 0.00 A ATOM 6 HA MET A 1 3.854 20.790 10.525 1.00 0.00 A ATOM 7 HB2 MET A 1 3.656 20.301 7.557 1.00 0.00 A ATOM 8 HB1 MET A 1 2.147 20.657 8.372 1.00 0.00 A ATOM 9 HE1 MET A 1 4.289 22.841 4.961 1.00 0.00 A ATOM 10 HE2 MET A 1 4.824 21.704 6.221 1.00 0.00 A ATOM 11 HE3 MET A 1 3.344 21.368 5.290 1.00 0.00 A ATOM 12 HG2 MET A 1 3.141 22.750 9.315 1.00 0.00 A ATOM 13 HG1 MET A 1 4.663 22.389 8.525 1.00 0.00 A ATOM 14 N MET A 1 5.081 19.564 9.456 1.00 0.00 A ATOM 15 O MET A 1 2.172 19.016 11.164 1.00 0.00 A ATOM 16 SD MET A 1 2.992 23.040 6.949 1.00 0.00 A ATOM 17 C SER A 2 2.137 15.705 8.502 1.00 0.00 A ATOM 18 CA SER A 2 1.807 16.843 9.470 1.00 0.00 A ATOM 19 CB SER A 2 0.336 17.245 9.333 1.00 0.00 A ATOM 20 HN SER A 2 3.185 17.941 8.358 1.00 0.00 A ATOM 21 HA SER A 2 2.006 16.542 10.498 1.00 0.00 A ATOM 22 HB2 SER A 2 0.270 18.213 8.839 1.00 0.00 A ATOM 23 HB1 SER A 2 -0.178 16.525 8.696 1.00 0.00 A ATOM 24 HG SER A 2 -1.304 17.190 10.479 1.00 0.00 A ATOM 25 N SER A 2 2.683 17.976 9.222 1.00 0.00 A ATOM 26 O SER A 2 2.392 15.941 7.323 1.00 0.00 A ATOM 27 OG SER A 2 -0.318 17.312 10.597 1.00 0.00 A ATOM 28 C THR A 3 1.622 12.113 8.745 1.00 0.00 A ATOM 29 CA THR A 3 2.419 13.317 8.238 1.00 0.00 A ATOM 30 CB THR A 3 3.932 13.097 8.262 1.00 0.00 A ATOM 31 CG2 THR A 3 4.348 11.810 7.546 1.00 0.00 A ATOM 32 HN THR A 3 1.915 14.309 9.999 1.00 0.00 A ATOM 33 HA THR A 3 2.095 13.507 7.215 1.00 0.00 A ATOM 34 HB THR A 3 4.312 13.114 9.284 1.00 0.00 A ATOM 35 HG1 THR A 3 3.992 14.123 6.545 1.00 0.00 A ATOM 36 HG21 THR A 3 5.194 11.361 8.067 1.00 0.00 A ATOM 37 HG22 THR A 3 3.513 11.111 7.540 1.00 0.00 A ATOM 38 HG23 THR A 3 4.636 12.042 6.520 1.00 0.00 A ATOM 39 N THR A 3 2.123 14.493 9.039 1.00 0.00 A ATOM 40 O THR A 3 1.488 11.915 9.951 1.00 0.00 A ATOM 41 OG1 THR A 3 4.447 14.137 7.434 1.00 0.00 A ATOM 42 C LYS A 4 0.081 9.343 6.862 1.00 0.00 A ATOM 43 CA LYS A 4 0.333 10.160 8.132 1.00 0.00 A ATOM 44 CB LYS A 4 -0.945 10.556 8.872 1.00 0.00 A ATOM 45 CD LYS A 4 -2.064 10.529 11.132 1.00 0.00 A ATOM 46 CE LYS A 4 -3.007 9.501 11.761 1.00 0.00 A ATOM 47 CG LYS A 4 -1.036 9.849 10.226 1.00 0.00 A ATOM 48 HN LYS A 4 1.228 11.507 6.817 1.00 0.00 A ATOM 49 HA LYS A 4 0.929 9.558 8.817 1.00 0.00 A ATOM 50 HB2 LYS A 4 -0.965 11.636 9.020 1.00 0.00 A ATOM 51 HB1 LYS A 4 -1.815 10.301 8.266 1.00 0.00 A ATOM 52 HD2 LYS A 4 -1.551 11.085 11.916 1.00 0.00 A ATOM 53 HD1 LYS A 4 -2.641 11.252 10.555 1.00 0.00 A ATOM 54 HE2 LYS A 4 -3.830 9.289 11.079 1.00 0.00 A ATOM 55 HE1 LYS A 4 -2.476 8.562 11.921 1.00 0.00 A ATOM 56 HG2 LYS A 4 -1.312 8.805 10.077 1.00 0.00 A ATOM 57 HG1 LYS A 4 -0.059 9.855 10.709 1.00 0.00 A ATOM 58 HZ1 LYS A 4 -2.814 10.489 13.540 1.00 0.00 A ATOM 59 HZ2 LYS A 4 -4.299 10.626 12.874 1.00 0.00 A ATOM 60 HZ3 LYS A 4 -3.856 9.232 13.600 1.00 0.00 A ATOM 61 N LYS A 4 1.114 11.339 7.796 1.00 0.00 A ATOM 62 NZ LYS A 4 -3.536 10.003 13.048 1.00 0.00 A ATOM 63 O LYS A 4 -0.852 9.627 6.112 1.00 0.00 A ATOM 64 C LEU A 5 1.703 6.258 5.679 1.00 0.00 A ATOM 65 CA LEU A 5 0.809 7.486 5.495 1.00 0.00 A ATOM 66 CB LEU A 5 1.102 8.273 4.216 1.00 0.00 A ATOM 67 CD1 LEU A 5 2.756 9.053 2.480 1.00 0.00 A ATOM 68 CD2 LEU A 5 3.215 9.441 4.944 1.00 0.00 A ATOM 69 CG LEU A 5 2.579 8.518 3.902 1.00 0.00 A ATOM 70 HN LEU A 5 1.685 8.121 7.275 1.00 0.00 A ATOM 71 HA LEU A 5 -0.227 7.154 5.439 1.00 0.00 A ATOM 72 HB2 LEU A 5 0.655 7.742 3.376 1.00 0.00 A ATOM 73 HB1 LEU A 5 0.600 9.240 4.285 1.00 0.00 A ATOM 74 HD11 LEU A 5 3.520 8.472 1.965 1.00 0.00 A ATOM 75 HD12 LEU A 5 1.812 8.970 1.940 1.00 0.00 A ATOM 76 HD13 LEU A 5 3.060 10.098 2.519 1.00 0.00 A ATOM 77 HD21 LEU A 5 2.453 9.773 5.648 1.00 0.00 A ATOM 78 HD22 LEU A 5 3.996 8.900 5.479 1.00 0.00 A ATOM 79 HD23 LEU A 5 3.650 10.307 4.445 1.00 0.00 A ATOM 80 HG LEU A 5 3.102 7.564 3.954 1.00 0.00 A ATOM 81 N LEU A 5 0.929 8.346 6.660 1.00 0.00 A ATOM 82 O LEU A 5 2.551 6.231 6.569 1.00 0.00 A ATOM 83 C TYR A 6 2.426 3.437 3.483 1.00 0.00 A ATOM 84 CA TYR A 6 2.258 4.044 4.878 1.00 0.00 A ATOM 85 CB TYR A 6 1.453 3.078 5.748 1.00 0.00 A ATOM 86 CD1 TYR A 6 2.956 1.293 6.704 1.00 0.00 A ATOM 87 CD2 TYR A 6 1.556 0.723 4.852 1.00 0.00 A ATOM 88 CE1 TYR A 6 3.477 -0.050 6.723 1.00 0.00 A ATOM 89 CE2 TYR A 6 2.076 -0.619 4.872 1.00 0.00 A ATOM 90 CG TYR A 6 2.006 1.651 5.768 1.00 0.00 A ATOM 91 CZ TYR A 6 3.011 -0.940 5.806 1.00 0.00 A ATOM 92 HN TYR A 6 0.792 5.303 4.099 1.00 0.00 A ATOM 93 HA TYR A 6 3.241 4.286 5.281 1.00 0.00 A ATOM 94 HB2 TYR A 6 1.426 3.460 6.769 1.00 0.00 A ATOM 95 HB1 TYR A 6 0.425 3.052 5.390 1.00 0.00 A ATOM 96 HD1 TYR A 6 3.312 2.026 7.428 1.00 0.00 A ATOM 97 HD2 TYR A 6 0.805 1.006 4.113 1.00 0.00 A ATOM 98 HE1 TYR A 6 4.226 -0.347 7.457 1.00 0.00 A ATOM 99 HE2 TYR A 6 1.729 -1.362 4.154 1.00 0.00 A ATOM 100 HH TYR A 6 3.425 -2.618 4.916 1.00 0.00 A ATOM 101 N TYR A 6 1.483 5.272 4.821 1.00 0.00 A ATOM 102 O TYR A 6 1.506 2.809 2.961 1.00 0.00 A ATOM 103 OH TYR A 6 3.502 -2.207 5.824 1.00 0.00 A ATOM 104 C GLY A 7 2.880 3.612 0.572 1.00 0.00 A ATOM 105 CA GLY A 7 3.906 3.127 1.596 1.00 0.00 A ATOM 106 HN GLY A 7 4.350 4.158 3.351 1.00 0.00 A ATOM 107 HA2 GLY A 7 4.905 3.445 1.295 1.00 0.00 A ATOM 108 HA1 GLY A 7 3.913 2.038 1.622 1.00 0.00 A ATOM 109 N GLY A 7 3.606 3.646 2.920 1.00 0.00 A ATOM 110 O GLY A 7 2.384 2.828 -0.236 1.00 0.00 A ATOM 111 C ASP A 8 2.107 5.298 -1.716 1.00 0.00 A ATOM 112 CA ASP A 8 1.633 5.504 -0.276 1.00 0.00 A ATOM 113 CB ASP A 8 1.505 7.009 -0.031 1.00 0.00 A ATOM 114 CG ASP A 8 0.072 7.545 -0.031 1.00 0.00 A ATOM 115 HN ASP A 8 2.999 5.536 1.295 1.00 0.00 A ATOM 116 HA ASP A 8 0.688 4.999 -0.072 1.00 0.00 A ATOM 117 HB2 ASP A 8 1.966 7.246 0.928 1.00 0.00 A ATOM 118 HB1 ASP A 8 2.075 7.535 -0.797 1.00 0.00 A ATOM 119 N ASP A 8 2.591 4.904 0.636 1.00 0.00 A ATOM 120 O ASP A 8 3.307 5.200 -1.970 1.00 0.00 A ATOM 121 OD1 ASP A 8 -0.769 6.916 -0.708 1.00 0.00 A ATOM 122 OD2 ASP A 8 -0.149 8.573 0.645 1.00 0.00 A ATOM 123 C VAL A 9 1.463 6.404 -4.732 1.00 0.00 A ATOM 124 CA VAL A 9 1.446 5.046 -4.028 1.00 0.00 A ATOM 125 CB VAL A 9 0.452 4.063 -4.649 1.00 0.00 A ATOM 126 CG1 VAL A 9 0.903 3.636 -6.047 1.00 0.00 A ATOM 127 CG2 VAL A 9 0.245 2.848 -3.744 1.00 0.00 A ATOM 128 HN VAL A 9 0.168 5.320 -2.406 1.00 0.00 A ATOM 129 HA VAL A 9 2.441 4.605 -4.093 1.00 0.00 A ATOM 130 HB VAL A 9 -0.507 4.573 -4.749 1.00 0.00 A ATOM 131 HG11 VAL A 9 1.190 4.516 -6.622 1.00 0.00 A ATOM 132 HG12 VAL A 9 1.756 2.962 -5.964 1.00 0.00 A ATOM 133 HG13 VAL A 9 0.085 3.123 -6.553 1.00 0.00 A ATOM 134 HG21 VAL A 9 1.170 2.273 -3.689 1.00 0.00 A ATOM 135 HG22 VAL A 9 -0.034 3.182 -2.745 1.00 0.00 A ATOM 136 HG23 VAL A 9 -0.549 2.221 -4.153 1.00 0.00 A ATOM 137 N VAL A 9 1.142 5.239 -2.621 1.00 0.00 A ATOM 138 O VAL A 9 2.462 6.779 -5.343 1.00 0.00 A ATOM 139 C ASN A 10 0.183 9.488 -4.153 1.00 0.00 A ATOM 140 CA ASN A 10 0.217 8.414 -5.242 1.00 0.00 A ATOM 141 CB ASN A 10 -1.079 8.519 -6.050 1.00 0.00 A ATOM 142 CG ASN A 10 -2.213 7.752 -5.368 1.00 0.00 A ATOM 143 HN ASN A 10 -0.465 6.794 -4.125 1.00 0.00 A ATOM 144 HA ASN A 10 1.086 8.509 -5.894 1.00 0.00 A ATOM 145 HB2 ASN A 10 -1.358 9.567 -6.161 1.00 0.00 A ATOM 146 HB1 ASN A 10 -0.919 8.123 -7.053 1.00 0.00 A ATOM 147 HD21 ASN A 10 -3.077 7.510 -7.182 1.00 0.00 A ATOM 148 HD22 ASN A 10 -3.938 6.810 -5.851 1.00 0.00 A ATOM 149 N ASN A 10 0.344 7.106 -4.624 1.00 0.00 A ATOM 150 ND2 ASN A 10 -3.155 7.322 -6.202 1.00 0.00 A ATOM 151 O ASN A 10 -0.338 10.580 -4.369 1.00 0.00 A ATOM 152 OD1 ASN A 10 -2.233 7.564 -4.162 1.00 0.00 A ATOM 153 C ASP A 11 -0.620 10.604 -1.623 1.00 0.00 A ATOM 154 CA ASP A 11 0.786 10.058 -1.881 1.00 0.00 A ATOM 155 CB ASP A 11 1.707 11.244 -2.172 1.00 0.00 A ATOM 156 CG ASP A 11 3.033 10.882 -2.847 1.00 0.00 A ATOM 157 HN ASP A 11 1.167 8.247 -2.837 1.00 0.00 A ATOM 158 HA ASP A 11 1.165 9.472 -1.044 1.00 0.00 A ATOM 159 HB2 ASP A 11 1.175 11.950 -2.809 1.00 0.00 A ATOM 160 HB1 ASP A 11 1.922 11.758 -1.236 1.00 0.00 A ATOM 161 N ASP A 11 0.745 9.138 -3.005 1.00 0.00 A ATOM 162 O ASP A 11 -0.799 11.808 -1.449 1.00 0.00 A ATOM 163 OD1 ASP A 11 2.977 10.127 -3.841 1.00 0.00 A ATOM 164 OD2 ASP A 11 4.072 11.370 -2.352 1.00 0.00 A ATOM 165 C ASP A 12 -3.355 9.695 0.058 1.00 0.00 A ATOM 166 CA ASP A 12 -2.964 10.067 -1.373 1.00 0.00 A ATOM 167 CB ASP A 12 -3.905 9.327 -2.327 1.00 0.00 A ATOM 168 CG ASP A 12 -5.349 9.199 -1.841 1.00 0.00 A ATOM 169 HN ASP A 12 -1.426 8.714 -1.749 1.00 0.00 A ATOM 170 HA ASP A 12 -3.004 11.142 -1.550 1.00 0.00 A ATOM 171 HB2 ASP A 12 -3.904 9.843 -3.287 1.00 0.00 A ATOM 172 HB1 ASP A 12 -3.506 8.328 -2.503 1.00 0.00 A ATOM 173 N ASP A 12 -1.580 9.692 -1.607 1.00 0.00 A ATOM 174 O ASP A 12 -3.960 10.496 0.769 1.00 0.00 A ATOM 175 OD1 ASP A 12 -6.098 10.183 -2.021 1.00 0.00 A ATOM 176 OD2 ASP A 12 -5.673 8.119 -1.302 1.00 0.00 A ATOM 177 C GLY A 13 -2.450 6.763 2.115 1.00 0.00 A ATOM 178 CA GLY A 13 -3.298 7.990 1.773 1.00 0.00 A ATOM 179 HN GLY A 13 -2.501 7.833 -0.145 1.00 0.00 A ATOM 180 HA2 GLY A 13 -3.113 8.778 2.504 1.00 0.00 A ATOM 181 HA1 GLY A 13 -4.355 7.736 1.838 1.00 0.00 A ATOM 182 N GLY A 13 -2.993 8.478 0.439 1.00 0.00 A ATOM 183 O GLY A 13 -1.800 6.724 3.159 1.00 0.00 A ATOM 184 C LYS A 14 -1.815 3.712 0.142 1.00 0.00 A ATOM 185 CA LYS A 14 -1.728 4.566 1.409 1.00 0.00 A ATOM 186 CB LYS A 14 -2.195 3.840 2.672 1.00 0.00 A ATOM 187 CD LYS A 14 -4.358 4.731 3.615 1.00 0.00 A ATOM 188 CE LYS A 14 -5.501 5.464 2.910 1.00 0.00 A ATOM 189 CG LYS A 14 -3.718 3.695 2.689 1.00 0.00 A ATOM 190 HN LYS A 14 -3.015 5.830 0.369 1.00 0.00 A ATOM 191 HA LYS A 14 -0.686 4.847 1.565 1.00 0.00 A ATOM 192 HB2 LYS A 14 -1.731 2.856 2.723 1.00 0.00 A ATOM 193 HB1 LYS A 14 -1.869 4.392 3.554 1.00 0.00 A ATOM 194 HD2 LYS A 14 -4.734 4.240 4.512 1.00 0.00 A ATOM 195 HD1 LYS A 14 -3.605 5.450 3.937 1.00 0.00 A ATOM 196 HE2 LYS A 14 -5.147 5.882 1.968 1.00 0.00 A ATOM 197 HE1 LYS A 14 -6.298 4.760 2.668 1.00 0.00 A ATOM 198 HG2 LYS A 14 -4.110 3.813 1.679 1.00 0.00 A ATOM 199 HG1 LYS A 14 -3.987 2.692 3.019 1.00 0.00 A ATOM 200 HZ1 LYS A 14 -5.513 6.576 4.625 1.00 0.00 A ATOM 201 HZ2 LYS A 14 -5.946 7.421 3.296 1.00 0.00 A ATOM 202 HZ3 LYS A 14 -6.996 6.367 3.973 1.00 0.00 A ATOM 203 N LYS A 14 -2.485 5.790 1.215 1.00 0.00 A ATOM 204 NZ LYS A 14 -6.033 6.545 3.771 1.00 0.00 A ATOM 205 O LYS A 14 -2.454 4.105 -0.833 1.00 0.00 A ATOM 206 C VAL A 15 -2.188 0.538 -0.692 1.00 0.00 A ATOM 207 CA VAL A 15 -1.161 1.647 -0.934 1.00 0.00 A ATOM 208 CB VAL A 15 0.253 1.111 -1.170 1.00 0.00 A ATOM 209 CG1 VAL A 15 0.862 0.581 0.130 1.00 0.00 A ATOM 210 CG2 VAL A 15 0.257 0.035 -2.256 1.00 0.00 A ATOM 211 HN VAL A 15 -0.647 2.247 0.994 1.00 0.00 A ATOM 212 HA VAL A 15 -1.459 2.215 -1.815 1.00 0.00 A ATOM 213 HB VAL A 15 0.871 1.939 -1.516 1.00 0.00 A ATOM 214 HG11 VAL A 15 1.780 0.038 -0.094 1.00 0.00 A ATOM 215 HG12 VAL A 15 1.086 1.415 0.794 1.00 0.00 A ATOM 216 HG13 VAL A 15 0.153 -0.090 0.616 1.00 0.00 A ATOM 217 HG21 VAL A 15 0.945 0.324 -3.052 1.00 0.00 A ATOM 218 HG22 VAL A 15 0.578 -0.914 -1.827 1.00 0.00 A ATOM 219 HG23 VAL A 15 -0.747 -0.072 -2.666 1.00 0.00 A ATOM 220 N VAL A 15 -1.164 2.559 0.197 1.00 0.00 A ATOM 221 O VAL A 15 -1.962 -0.354 0.123 1.00 0.00 A ATOM 222 C ASN A 16 -5.111 -0.451 -2.617 1.00 0.00 A ATOM 223 CA ASN A 16 -4.355 -0.352 -1.291 1.00 0.00 A ATOM 224 CB ASN A 16 -5.355 0.052 -0.206 1.00 0.00 A ATOM 225 CG ASN A 16 -5.087 1.477 0.284 1.00 0.00 A ATOM 226 HN ASN A 16 -3.469 1.362 -2.077 1.00 0.00 A ATOM 227 HA ASN A 16 -3.854 -1.282 -1.026 1.00 0.00 A ATOM 228 HB2 ASN A 16 -6.370 -0.016 -0.597 1.00 0.00 A ATOM 229 HB1 ASN A 16 -5.290 -0.643 0.632 1.00 0.00 A ATOM 230 HD21 ASN A 16 -6.874 2.030 -0.490 1.00 0.00 A ATOM 231 HD22 ASN A 16 -5.977 3.296 0.282 1.00 0.00 A ATOM 232 N ASN A 16 -3.294 0.632 -1.416 1.00 0.00 A ATOM 233 ND2 ASN A 16 -6.059 2.339 0.002 1.00 0.00 A ATOM 234 O ASN A 16 -4.673 0.095 -3.628 1.00 0.00 A ATOM 235 OD1 ASN A 16 -4.064 1.774 0.880 1.00 0.00 A ATOM 236 C SER A 17 -7.307 0.022 -4.426 1.00 0.00 A ATOM 237 CA SER A 17 -7.056 -1.330 -3.756 1.00 0.00 A ATOM 238 CB SER A 17 -8.384 -2.006 -3.409 1.00 0.00 A ATOM 239 HN SER A 17 -6.584 -1.593 -1.743 1.00 0.00 A ATOM 240 HA SER A 17 -6.478 -1.980 -4.412 1.00 0.00 A ATOM 241 HB2 SER A 17 -8.219 -3.071 -3.251 1.00 0.00 A ATOM 242 HB1 SER A 17 -8.764 -1.600 -2.472 1.00 0.00 A ATOM 243 HG SER A 17 -10.271 -1.765 -4.029 1.00 0.00 A ATOM 244 N SER A 17 -6.235 -1.152 -2.570 1.00 0.00 A ATOM 245 O SER A 17 -7.607 0.083 -5.617 1.00 0.00 A ATOM 246 OG SER A 17 -9.358 -1.825 -4.433 1.00 0.00 A ATOM 247 C THR A 18 -6.285 2.797 -5.129 1.00 0.00 A ATOM 248 CA THR A 18 -7.385 2.422 -4.133 1.00 0.00 A ATOM 249 CB THR A 18 -7.465 3.367 -2.932 1.00 0.00 A ATOM 250 CG2 THR A 18 -7.734 4.816 -3.343 1.00 0.00 A ATOM 251 HN THR A 18 -6.932 1.017 -2.663 1.00 0.00 A ATOM 252 HA THR A 18 -8.330 2.443 -4.676 1.00 0.00 A ATOM 253 HB THR A 18 -6.565 3.296 -2.320 1.00 0.00 A ATOM 254 HG1 THR A 18 -8.646 3.308 -1.317 1.00 0.00 A ATOM 255 HG21 THR A 18 -8.790 5.045 -3.197 1.00 0.00 A ATOM 256 HG22 THR A 18 -7.129 5.484 -2.731 1.00 0.00 A ATOM 257 HG23 THR A 18 -7.476 4.949 -4.393 1.00 0.00 A ATOM 258 N THR A 18 -7.176 1.074 -3.631 1.00 0.00 A ATOM 259 O THR A 18 -6.571 3.306 -6.212 1.00 0.00 A ATOM 260 OG1 THR A 18 -8.657 2.970 -2.257 1.00 0.00 A ATOM 261 C ASP A 19 -3.563 1.606 -6.414 1.00 0.00 A ATOM 262 CA ASP A 19 -3.908 2.834 -5.570 1.00 0.00 A ATOM 263 CB ASP A 19 -2.681 3.190 -4.727 1.00 0.00 A ATOM 264 CG ASP A 19 -2.761 4.537 -4.005 1.00 0.00 A ATOM 265 HN ASP A 19 -4.828 2.117 -3.844 1.00 0.00 A ATOM 266 HA ASP A 19 -4.218 3.684 -6.177 1.00 0.00 A ATOM 267 HB2 ASP A 19 -2.529 2.405 -3.986 1.00 0.00 A ATOM 268 HB1 ASP A 19 -1.803 3.192 -5.373 1.00 0.00 A ATOM 269 N ASP A 19 -5.052 2.531 -4.726 1.00 0.00 A ATOM 270 O ASP A 19 -2.416 1.433 -6.823 1.00 0.00 A ATOM 271 OD1 ASP A 19 -3.641 5.336 -4.391 1.00 0.00 A ATOM 272 OD2 ASP A 19 -1.939 4.735 -3.084 1.00 0.00 A ATOM 273 C ALA A 20 -4.013 -0.039 -8.868 1.00 0.00 A ATOM 274 CA ALA A 20 -4.393 -0.422 -7.437 1.00 0.00 A ATOM 275 CB ALA A 20 -5.667 -1.267 -7.378 1.00 0.00 A ATOM 276 HN ALA A 20 -5.505 0.934 -6.312 1.00 0.00 A ATOM 277 HA ALA A 20 -3.575 -0.988 -6.991 1.00 0.00 A ATOM 278 HB1 ALA A 20 -6.539 -0.616 -7.442 1.00 0.00 A ATOM 279 HB2 ALA A 20 -5.676 -1.969 -8.213 1.00 0.00 A ATOM 280 HB3 ALA A 20 -5.693 -1.819 -6.439 1.00 0.00 A ATOM 281 N ALA A 20 -4.575 0.785 -6.649 1.00 0.00 A ATOM 282 O ALA A 20 -3.189 -0.703 -9.494 1.00 0.00 A ATOM 283 C VAL A 21 -2.870 1.397 -10.984 1.00 0.00 A ATOM 284 CA VAL A 21 -4.368 1.512 -10.690 1.00 0.00 A ATOM 285 CB VAL A 21 -4.900 2.937 -10.851 1.00 0.00 A ATOM 286 CG1 VAL A 21 -6.340 2.929 -11.370 1.00 0.00 A ATOM 287 CG2 VAL A 21 -4.795 3.713 -9.538 1.00 0.00 A ATOM 288 HN VAL A 21 -5.299 1.567 -8.828 1.00 0.00 A ATOM 289 HA VAL A 21 -4.910 0.867 -11.381 1.00 0.00 A ATOM 290 HB VAL A 21 -4.281 3.445 -11.592 1.00 0.00 A ATOM 291 HG11 VAL A 21 -7.004 3.333 -10.606 1.00 0.00 A ATOM 292 HG12 VAL A 21 -6.406 3.539 -12.270 1.00 0.00 A ATOM 293 HG13 VAL A 21 -6.636 1.905 -11.602 1.00 0.00 A ATOM 294 HG21 VAL A 21 -4.134 3.183 -8.854 1.00 0.00 A ATOM 295 HG22 VAL A 21 -4.393 4.708 -9.734 1.00 0.00 A ATOM 296 HG23 VAL A 21 -5.784 3.805 -9.089 1.00 0.00 A ATOM 297 N VAL A 21 -4.630 1.032 -9.344 1.00 0.00 A ATOM 298 O VAL A 21 -2.475 0.799 -11.983 1.00 0.00 A ATOM 299 C ALA A 22 -0.119 0.548 -9.917 1.00 0.00 A ATOM 300 CA ALA A 22 -0.634 1.951 -10.247 1.00 0.00 A ATOM 301 CB ALA A 22 -0.005 3.025 -9.358 1.00 0.00 A ATOM 302 HN ALA A 22 -2.409 2.465 -9.286 1.00 0.00 A ATOM 303 HA ALA A 22 -0.405 2.177 -11.289 1.00 0.00 A ATOM 304 HB1 ALA A 22 0.624 3.677 -9.965 1.00 0.00 A ATOM 305 HB2 ALA A 22 -0.792 3.615 -8.890 1.00 0.00 A ATOM 306 HB3 ALA A 22 0.601 2.551 -8.587 1.00 0.00 A ATOM 307 N ALA A 22 -2.079 1.980 -10.096 1.00 0.00 A ATOM 308 O ALA A 22 0.873 0.097 -10.487 1.00 0.00 A ATOM 309 C LEU A 23 -0.336 -2.342 -9.822 1.00 0.00 A ATOM 310 CA LEU A 23 -0.443 -1.446 -8.587 1.00 0.00 A ATOM 311 CB LEU A 23 -1.416 -1.972 -7.528 1.00 0.00 A ATOM 312 CD1 LEU A 23 -1.225 -3.042 -5.253 1.00 0.00 A ATOM 313 CD2 LEU A 23 -1.596 -4.477 -7.311 1.00 0.00 A ATOM 314 CG LEU A 23 -0.956 -3.206 -6.750 1.00 0.00 A ATOM 315 HN LEU A 23 -1.623 0.270 -8.541 1.00 0.00 A ATOM 316 HA LEU A 23 0.539 -1.382 -8.119 1.00 0.00 A ATOM 317 HB2 LEU A 23 -1.613 -1.170 -6.815 1.00 0.00 A ATOM 318 HB1 LEU A 23 -2.361 -2.205 -8.017 1.00 0.00 A ATOM 319 HD11 LEU A 23 -2.059 -3.681 -4.961 1.00 0.00 A ATOM 320 HD12 LEU A 23 -0.335 -3.326 -4.690 1.00 0.00 A ATOM 321 HD13 LEU A 23 -1.472 -2.002 -5.040 1.00 0.00 A ATOM 322 HD21 LEU A 23 -2.392 -4.208 -8.006 1.00 0.00 A ATOM 323 HD22 LEU A 23 -0.840 -5.064 -7.834 1.00 0.00 A ATOM 324 HD23 LEU A 23 -2.011 -5.066 -6.494 1.00 0.00 A ATOM 325 HG LEU A 23 0.122 -3.307 -6.874 1.00 0.00 A ATOM 326 N LEU A 23 -0.818 -0.103 -8.999 1.00 0.00 A ATOM 327 O LEU A 23 0.727 -2.894 -10.102 1.00 0.00 A ATOM 328 C LYS A 24 -0.349 -2.879 -12.655 1.00 0.00 A ATOM 329 CA LYS A 24 -1.496 -3.280 -11.725 1.00 0.00 A ATOM 330 CB LYS A 24 -2.876 -3.198 -12.381 1.00 0.00 A ATOM 331 CD LYS A 24 -4.579 -4.494 -13.714 1.00 0.00 A ATOM 332 CE LYS A 24 -4.759 -5.407 -14.930 1.00 0.00 A ATOM 333 CG LYS A 24 -3.102 -4.374 -13.333 1.00 0.00 A ATOM 334 HN LYS A 24 -2.312 -2.008 -10.292 1.00 0.00 A ATOM 335 HA LYS A 24 -1.347 -4.316 -11.419 1.00 0.00 A ATOM 336 HB2 LYS A 24 -3.648 -3.194 -11.612 1.00 0.00 A ATOM 337 HB1 LYS A 24 -2.967 -2.260 -12.928 1.00 0.00 A ATOM 338 HD2 LYS A 24 -5.145 -4.889 -12.872 1.00 0.00 A ATOM 339 HD1 LYS A 24 -4.983 -3.506 -13.935 1.00 0.00 A ATOM 340 HE2 LYS A 24 -4.215 -4.999 -15.782 1.00 0.00 A ATOM 341 HE1 LYS A 24 -4.333 -6.388 -14.721 1.00 0.00 A ATOM 342 HG2 LYS A 24 -2.501 -4.239 -14.232 1.00 0.00 A ATOM 343 HG1 LYS A 24 -2.769 -5.298 -12.861 1.00 0.00 A ATOM 344 HZ1 LYS A 24 -6.677 -4.705 -15.012 1.00 0.00 A ATOM 345 HZ2 LYS A 24 -6.290 -5.699 -16.251 1.00 0.00 A ATOM 346 HZ3 LYS A 24 -6.581 -6.317 -14.767 1.00 0.00 A ATOM 347 N LYS A 24 -1.452 -2.460 -10.527 1.00 0.00 A ATOM 348 NZ LYS A 24 -6.193 -5.543 -15.267 1.00 0.00 A ATOM 349 O LYS A 24 0.322 -3.739 -13.225 1.00 0.00 A ATOM 350 C ARG A 25 2.268 -1.386 -13.044 1.00 0.00 A ATOM 351 CA ARG A 25 0.896 -1.049 -13.630 1.00 0.00 A ATOM 352 CB ARG A 25 0.774 0.468 -13.785 1.00 0.00 A ATOM 353 CD ARG A 25 -1.406 0.489 -15.053 1.00 0.00 A ATOM 354 CG ARG A 25 0.084 0.831 -15.103 1.00 0.00 A ATOM 355 CZ ARG A 25 -2.368 2.786 -15.148 1.00 0.00 A ATOM 356 HN ARG A 25 -0.708 -0.882 -12.312 1.00 0.00 A ATOM 357 HA ARG A 25 0.749 -1.541 -14.592 1.00 0.00 A ATOM 358 HB2 ARG A 25 0.208 0.878 -12.950 1.00 0.00 A ATOM 359 HB1 ARG A 25 1.765 0.921 -13.753 1.00 0.00 A ATOM 360 HD2 ARG A 25 -1.588 -0.454 -15.568 1.00 0.00 A ATOM 361 HD1 ARG A 25 -1.723 0.354 -14.019 1.00 0.00 A ATOM 362 HE ARG A 25 -2.624 1.382 -16.568 1.00 0.00 A ATOM 363 HG2 ARG A 25 0.211 1.895 -15.303 1.00 0.00 A ATOM 364 HG1 ARG A 25 0.557 0.293 -15.925 1.00 0.00 A ATOM 365 HH11 ARG A 25 -1.266 2.396 -13.485 1.00 0.00 A ATOM 366 HH12 ARG A 25 -1.942 3.989 -13.566 1.00 0.00 A ATOM 367 HH21 ARG A 25 -3.515 3.483 -16.676 1.00 0.00 A ATOM 368 HH22 ARG A 25 -3.230 4.612 -15.393 1.00 0.00 A ATOM 369 N ARG A 25 -0.158 -1.574 -12.780 1.00 0.00 A ATOM 370 NE ARG A 25 -2.194 1.570 -15.685 1.00 0.00 A ATOM 371 NH1 ARG A 25 -1.812 3.082 -13.966 1.00 0.00 A ATOM 372 NH2 ARG A 25 -3.100 3.705 -15.794 1.00 0.00 A ATOM 373 O ARG A 25 3.252 -1.487 -13.776 1.00 0.00 A ATOM 374 C TYR A 26 3.814 -3.376 -11.102 1.00 0.00 A ATOM 375 CA TYR A 26 3.526 -1.875 -11.037 1.00 0.00 A ATOM 376 CB TYR A 26 3.308 -1.473 -9.577 1.00 0.00 A ATOM 377 CD1 TYR A 26 5.026 -2.640 -8.146 1.00 0.00 A ATOM 378 CD2 TYR A 26 5.299 -0.303 -8.565 1.00 0.00 A ATOM 379 CE1 TYR A 26 6.228 -2.640 -7.353 1.00 0.00 A ATOM 380 CE2 TYR A 26 6.502 -0.302 -7.772 1.00 0.00 A ATOM 381 CG TYR A 26 4.586 -1.472 -8.735 1.00 0.00 A ATOM 382 CZ TYR A 26 6.907 -1.471 -7.205 1.00 0.00 A ATOM 383 HN TYR A 26 1.486 -1.468 -11.142 1.00 0.00 A ATOM 384 HA TYR A 26 4.337 -1.335 -11.526 1.00 0.00 A ATOM 385 HB2 TYR A 26 2.866 -0.478 -9.548 1.00 0.00 A ATOM 386 HB1 TYR A 26 2.589 -2.155 -9.125 1.00 0.00 A ATOM 387 HD1 TYR A 26 4.462 -3.564 -8.281 1.00 0.00 A ATOM 388 HD2 TYR A 26 4.953 0.619 -9.030 1.00 0.00 A ATOM 389 HE1 TYR A 26 6.585 -3.556 -6.883 1.00 0.00 A ATOM 390 HE2 TYR A 26 7.075 0.613 -7.629 1.00 0.00 A ATOM 391 HH TYR A 26 8.679 -0.781 -6.803 1.00 0.00 A ATOM 392 N TYR A 26 2.290 -1.552 -11.730 1.00 0.00 A ATOM 393 O TYR A 26 4.823 -3.795 -11.667 1.00 0.00 A ATOM 394 OH TYR A 26 8.042 -1.470 -6.457 1.00 0.00 A ATOM 395 C VAL A 27 3.463 -6.075 -11.893 1.00 0.00 A ATOM 396 CA VAL A 27 3.053 -5.592 -10.500 1.00 0.00 A ATOM 397 CB VAL A 27 1.761 -6.241 -9.999 1.00 0.00 A ATOM 398 CG1 VAL A 27 1.900 -7.764 -9.940 1.00 0.00 A ATOM 399 CG2 VAL A 27 1.356 -5.674 -8.637 1.00 0.00 A ATOM 400 HN VAL A 27 2.091 -3.799 -10.058 1.00 0.00 A ATOM 401 HA VAL A 27 3.848 -5.836 -9.796 1.00 0.00 A ATOM 402 HB VAL A 27 0.970 -6.004 -10.710 1.00 0.00 A ATOM 403 HG11 VAL A 27 0.935 -8.208 -9.696 1.00 0.00 A ATOM 404 HG12 VAL A 27 2.236 -8.135 -10.908 1.00 0.00 A ATOM 405 HG13 VAL A 27 2.628 -8.033 -9.175 1.00 0.00 A ATOM 406 HG21 VAL A 27 0.648 -6.352 -8.158 1.00 0.00 A ATOM 407 HG22 VAL A 27 2.240 -5.570 -8.010 1.00 0.00 A ATOM 408 HG23 VAL A 27 0.889 -4.699 -8.774 1.00 0.00 A ATOM 409 N VAL A 27 2.909 -4.146 -10.516 1.00 0.00 A ATOM 410 O VAL A 27 4.228 -7.029 -12.023 1.00 0.00 A ATOM 411 C LEU A 28 4.702 -5.402 -14.575 1.00 0.00 A ATOM 412 CA LEU A 28 3.239 -5.740 -14.278 1.00 0.00 A ATOM 413 CB LEU A 28 2.247 -5.068 -15.229 1.00 0.00 A ATOM 414 CD1 LEU A 28 -0.022 -5.977 -14.610 1.00 0.00 A ATOM 415 CD2 LEU A 28 0.522 -5.445 -17.029 1.00 0.00 A ATOM 416 CG LEU A 28 1.066 -5.928 -15.684 1.00 0.00 A ATOM 417 HN LEU A 28 2.316 -4.618 -12.785 1.00 0.00 A ATOM 418 HA LEU A 28 3.105 -6.816 -14.381 1.00 0.00 A ATOM 419 HB2 LEU A 28 1.854 -4.175 -14.742 1.00 0.00 A ATOM 420 HB1 LEU A 28 2.790 -4.735 -16.113 1.00 0.00 A ATOM 421 HD11 LEU A 28 0.441 -6.030 -13.624 1.00 0.00 A ATOM 422 HD12 LEU A 28 -0.638 -5.080 -14.675 1.00 0.00 A ATOM 423 HD13 LEU A 28 -0.647 -6.858 -14.765 1.00 0.00 A ATOM 424 HD21 LEU A 28 1.159 -5.815 -17.833 1.00 0.00 A ATOM 425 HD22 LEU A 28 -0.491 -5.821 -17.168 1.00 0.00 A ATOM 426 HD23 LEU A 28 0.510 -4.355 -17.047 1.00 0.00 A ATOM 427 HG LEU A 28 1.423 -6.948 -15.828 1.00 0.00 A ATOM 428 N LEU A 28 2.937 -5.392 -12.899 1.00 0.00 A ATOM 429 O LEU A 28 5.454 -6.251 -15.052 1.00 0.00 A ATOM 430 C ARG A 29 6.730 -2.496 -13.622 1.00 0.00 A ATOM 431 CA ARG A 29 6.419 -3.700 -14.512 1.00 0.00 A ATOM 432 CB ARG A 29 6.628 -3.311 -15.977 1.00 0.00 A ATOM 433 CD ARG A 29 4.394 -2.263 -16.498 1.00 0.00 A ATOM 434 CG ARG A 29 5.891 -2.012 -16.309 1.00 0.00 A ATOM 435 CZ ARG A 29 3.893 -0.910 -18.529 1.00 0.00 A ATOM 436 HN ARG A 29 4.443 -3.477 -13.895 1.00 0.00 A ATOM 437 HA ARG A 29 7.049 -4.552 -14.255 1.00 0.00 A ATOM 438 HB2 ARG A 29 7.693 -3.191 -16.176 1.00 0.00 A ATOM 439 HB1 ARG A 29 6.270 -4.112 -16.625 1.00 0.00 A ATOM 440 HD2 ARG A 29 4.141 -3.270 -16.164 1.00 0.00 A ATOM 441 HD1 ARG A 29 3.820 -1.571 -15.883 1.00 0.00 A ATOM 442 HE ARG A 29 3.872 -2.922 -18.466 1.00 0.00 A ATOM 443 HG2 ARG A 29 6.044 -1.288 -15.509 1.00 0.00 A ATOM 444 HG1 ARG A 29 6.307 -1.575 -17.217 1.00 0.00 A ATOM 445 HH11 ARG A 29 4.341 0.181 -16.872 1.00 0.00 A ATOM 446 HH12 ARG A 29 3.991 1.107 -18.292 1.00 0.00 A ATOM 447 HH21 ARG A 29 3.410 -1.699 -20.340 1.00 0.00 A ATOM 448 HH22 ARG A 29 3.458 0.031 -20.278 1.00 0.00 A ATOM 449 N ARG A 29 5.060 -4.161 -14.282 1.00 0.00 A ATOM 450 NE ARG A 29 4.028 -2.097 -17.923 1.00 0.00 A ATOM 451 NH1 ARG A 29 4.092 0.221 -17.840 1.00 0.00 A ATOM 452 NH2 ARG A 29 3.558 -0.855 -19.825 1.00 0.00 A ATOM 453 O ARG A 29 5.823 -1.891 -13.051 1.00 0.00 A ATOM 454 C SER A 30 8.672 0.169 -13.602 1.00 0.00 A ATOM 455 CA SER A 30 8.455 -1.062 -12.720 1.00 0.00 A ATOM 456 CB SER A 30 9.739 -1.403 -11.959 1.00 0.00 A ATOM 457 HN SER A 30 8.745 -2.680 -13.998 1.00 0.00 A ATOM 458 HA SER A 30 7.648 -0.885 -12.008 1.00 0.00 A ATOM 459 HB2 SER A 30 10.308 -2.141 -12.523 1.00 0.00 A ATOM 460 HB1 SER A 30 10.362 -0.512 -11.881 1.00 0.00 A ATOM 461 HG SER A 30 8.682 -1.433 -10.260 1.00 0.00 A ATOM 462 N SER A 30 8.014 -2.183 -13.530 1.00 0.00 A ATOM 463 O SER A 30 9.793 0.659 -13.725 1.00 0.00 A ATOM 464 OG SER A 30 9.468 -1.908 -10.654 1.00 0.00 A ATOM 465 C GLY A 31 7.085 3.036 -14.353 1.00 0.00 A ATOM 466 CA GLY A 31 7.638 1.798 -15.060 1.00 0.00 A ATOM 467 HN GLY A 31 6.673 0.229 -14.088 1.00 0.00 A ATOM 468 HA2 GLY A 31 8.669 1.978 -15.365 1.00 0.00 A ATOM 469 HA1 GLY A 31 7.065 1.608 -15.968 1.00 0.00 A ATOM 470 N GLY A 31 7.581 0.634 -14.192 1.00 0.00 A ATOM 471 O GLY A 31 7.720 4.091 -14.352 1.00 0.00 A ATOM 472 C ILE A 32 6.171 4.427 -11.916 1.00 0.00 A ATOM 473 CA ILE A 32 5.264 3.960 -13.057 1.00 0.00 A ATOM 474 CB ILE A 32 3.863 3.548 -12.599 1.00 0.00 A ATOM 475 CD1 ILE A 32 2.993 2.263 -10.612 1.00 0.00 A ATOM 476 CG1 ILE A 32 3.902 2.220 -11.841 1.00 0.00 A ATOM 477 CG2 ILE A 32 2.891 3.506 -13.781 1.00 0.00 A ATOM 478 HN ILE A 32 5.399 2.008 -13.772 1.00 0.00 A ATOM 479 HA ILE A 32 5.144 4.783 -13.762 1.00 0.00 A ATOM 480 HB ILE A 32 3.494 4.303 -11.906 1.00 0.00 A ATOM 481 HD11 ILE A 32 3.391 1.601 -9.843 1.00 0.00 A ATOM 482 HD12 ILE A 32 2.950 3.282 -10.227 1.00 0.00 A ATOM 483 HD13 ILE A 32 1.991 1.937 -10.890 1.00 0.00 A ATOM 484 HG12 ILE A 32 3.588 1.411 -12.502 1.00 0.00 A ATOM 485 HG11 ILE A 32 4.925 2.002 -11.534 1.00 0.00 A ATOM 486 HG21 ILE A 32 3.203 4.230 -14.533 1.00 0.00 A ATOM 487 HG22 ILE A 32 2.893 2.506 -14.216 1.00 0.00 A ATOM 488 HG23 ILE A 32 1.888 3.750 -13.434 1.00 0.00 A ATOM 489 N ILE A 32 5.909 2.869 -13.767 1.00 0.00 A ATOM 490 O ILE A 32 7.128 3.742 -11.559 1.00 0.00 A ATOM 491 C SER A 33 5.749 6.231 -9.019 1.00 0.00 A ATOM 492 CA SER A 33 6.608 6.156 -10.282 1.00 0.00 A ATOM 493 CB SER A 33 7.140 7.544 -10.645 1.00 0.00 A ATOM 494 HN SER A 33 5.055 6.140 -11.671 1.00 0.00 A ATOM 495 HA SER A 33 7.445 5.473 -10.136 1.00 0.00 A ATOM 496 HB2 SER A 33 6.485 8.001 -11.386 1.00 0.00 A ATOM 497 HB1 SER A 33 7.117 8.182 -9.763 1.00 0.00 A ATOM 498 HG SER A 33 8.757 6.536 -11.259 1.00 0.00 A ATOM 499 N SER A 33 5.836 5.590 -11.375 1.00 0.00 A ATOM 500 O SER A 33 4.713 6.895 -9.006 1.00 0.00 A ATOM 501 OG SER A 33 8.469 7.489 -11.156 1.00 0.00 A ATOM 502 C ILE A 34 6.502 5.611 -5.571 1.00 0.00 A ATOM 503 CA ILE A 34 5.497 5.521 -6.720 1.00 0.00 A ATOM 504 CB ILE A 34 4.580 4.298 -6.641 1.00 0.00 A ATOM 505 CD1 ILE A 34 4.526 1.954 -5.713 1.00 0.00 A ATOM 506 CG1 ILE A 34 5.387 3.023 -6.387 1.00 0.00 A ATOM 507 CG2 ILE A 34 3.707 4.185 -7.892 1.00 0.00 A ATOM 508 HN ILE A 34 7.053 5.004 -8.004 1.00 0.00 A ATOM 509 HA ILE A 34 4.858 6.404 -6.691 1.00 0.00 A ATOM 510 HB ILE A 34 3.909 4.429 -5.792 1.00 0.00 A ATOM 511 HD11 ILE A 34 3.547 1.921 -6.192 1.00 0.00 A ATOM 512 HD12 ILE A 34 5.011 0.983 -5.810 1.00 0.00 A ATOM 513 HD13 ILE A 34 4.406 2.196 -4.657 1.00 0.00 A ATOM 514 HG12 ILE A 34 5.776 2.641 -7.332 1.00 0.00 A ATOM 515 HG11 ILE A 34 6.247 3.253 -5.759 1.00 0.00 A ATOM 516 HG21 ILE A 34 3.166 5.119 -8.044 1.00 0.00 A ATOM 517 HG22 ILE A 34 4.338 3.985 -8.759 1.00 0.00 A ATOM 518 HG23 ILE A 34 2.995 3.370 -7.766 1.00 0.00 A ATOM 519 N ILE A 34 6.210 5.541 -7.985 1.00 0.00 A ATOM 520 O ILE A 34 7.696 5.386 -5.767 1.00 0.00 A ATOM 521 C ASN A 35 7.309 4.675 -2.796 1.00 0.00 A ATOM 522 CA ASN A 35 6.822 6.064 -3.217 1.00 0.00 A ATOM 523 CB ASN A 35 6.040 6.665 -2.047 1.00 0.00 A ATOM 524 CG ASN A 35 5.123 7.793 -2.524 1.00 0.00 A ATOM 525 HN ASN A 35 5.012 6.122 -4.246 1.00 0.00 A ATOM 526 HA ASN A 35 7.640 6.721 -3.513 1.00 0.00 A ATOM 527 HB2 ASN A 35 5.448 5.889 -1.563 1.00 0.00 A ATOM 528 HB1 ASN A 35 6.735 7.049 -1.300 1.00 0.00 A ATOM 529 HD21 ASN A 35 3.710 6.404 -2.941 1.00 0.00 A ATOM 530 HD22 ASN A 35 3.262 8.042 -3.282 1.00 0.00 A ATOM 531 N ASN A 35 5.984 5.941 -4.397 1.00 0.00 A ATOM 532 ND2 ASN A 35 3.934 7.379 -2.951 1.00 0.00 A ATOM 533 O ASN A 35 7.010 4.216 -1.694 1.00 0.00 A ATOM 534 OD1 ASN A 35 5.471 8.962 -2.503 1.00 0.00 A ATOM 535 C THR A 36 9.403 2.721 -2.139 1.00 0.00 A ATOM 536 CA THR A 36 8.581 2.719 -3.431 1.00 0.00 A ATOM 537 CB THR A 36 9.380 2.277 -4.657 1.00 0.00 A ATOM 538 CG2 THR A 36 10.420 3.314 -5.085 1.00 0.00 A ATOM 539 HN THR A 36 8.289 4.426 -4.588 1.00 0.00 A ATOM 540 HA THR A 36 7.745 2.039 -3.276 1.00 0.00 A ATOM 541 HB THR A 36 8.716 2.027 -5.485 1.00 0.00 A ATOM 542 HG1 THR A 36 9.671 0.320 -4.351 1.00 0.00 A ATOM 543 HG21 THR A 36 11.310 2.805 -5.457 1.00 0.00 A ATOM 544 HG22 THR A 36 10.005 3.942 -5.873 1.00 0.00 A ATOM 545 HG23 THR A 36 10.688 3.934 -4.229 1.00 0.00 A ATOM 546 N THR A 36 8.051 4.045 -3.695 1.00 0.00 A ATOM 547 O THR A 36 9.668 1.665 -1.566 1.00 0.00 A ATOM 548 OG1 THR A 36 10.158 1.178 -4.188 1.00 0.00 A ATOM 549 C ASP A 37 10.061 3.091 0.552 1.00 0.00 A ATOM 550 CA ASP A 37 10.568 4.072 -0.506 1.00 0.00 A ATOM 551 CB ASP A 37 10.436 5.488 0.060 1.00 0.00 A ATOM 552 CG ASP A 37 11.613 6.417 -0.242 1.00 0.00 A ATOM 553 HN ASP A 37 9.562 4.773 -2.191 1.00 0.00 A ATOM 554 HA ASP A 37 11.596 3.871 -0.804 1.00 0.00 A ATOM 555 HB2 ASP A 37 9.525 5.938 -0.336 1.00 0.00 A ATOM 556 HB1 ASP A 37 10.314 5.420 1.141 1.00 0.00 A ATOM 557 N ASP A 37 9.782 3.919 -1.719 1.00 0.00 A ATOM 558 O ASP A 37 10.703 2.077 0.822 1.00 0.00 A ATOM 559 OD1 ASP A 37 12.716 5.878 -0.477 1.00 0.00 A ATOM 560 OD2 ASP A 37 11.383 7.646 -0.232 1.00 0.00 A ATOM 561 C ASN A 38 7.019 1.976 1.603 1.00 0.00 A ATOM 562 CA ASN A 38 8.312 2.587 2.145 1.00 0.00 A ATOM 563 CB ASN A 38 7.965 3.401 3.393 1.00 0.00 A ATOM 564 CG ASN A 38 7.427 4.782 3.013 1.00 0.00 A ATOM 565 HN ASN A 38 8.397 4.252 0.898 1.00 0.00 A ATOM 566 HA ASN A 38 9.065 1.832 2.375 1.00 0.00 A ATOM 567 HB2 ASN A 38 7.220 2.868 3.985 1.00 0.00 A ATOM 568 HB1 ASN A 38 8.850 3.511 4.018 1.00 0.00 A ATOM 569 HD21 ASN A 38 5.928 4.515 4.346 1.00 0.00 A ATOM 570 HD22 ASN A 38 5.900 6.021 3.493 1.00 0.00 A ATOM 571 N ASN A 38 8.913 3.426 1.123 1.00 0.00 A ATOM 572 ND2 ASN A 38 6.327 5.135 3.672 1.00 0.00 A ATOM 573 O ASN A 38 6.031 1.862 2.328 1.00 0.00 A ATOM 574 OD1 ASN A 38 7.975 5.482 2.177 1.00 0.00 A ATOM 575 C ALA A 39 5.790 -0.460 0.111 1.00 0.00 A ATOM 576 CA ALA A 39 5.909 1.005 -0.314 1.00 0.00 A ATOM 577 CB ALA A 39 6.035 1.163 -1.831 1.00 0.00 A ATOM 578 HN ALA A 39 7.873 1.697 -0.248 1.00 0.00 A ATOM 579 HA ALA A 39 5.025 1.545 0.024 1.00 0.00 A ATOM 580 HB1 ALA A 39 6.163 2.217 -2.076 1.00 0.00 A ATOM 581 HB2 ALA A 39 6.900 0.601 -2.184 1.00 0.00 A ATOM 582 HB3 ALA A 39 5.133 0.784 -2.311 1.00 0.00 A ATOM 583 N ALA A 39 7.066 1.600 0.334 1.00 0.00 A ATOM 584 O ALA A 39 4.752 -0.881 0.620 1.00 0.00 A ATOM 585 C ASP A 40 7.334 -2.753 1.701 1.00 0.00 A ATOM 586 CA ASP A 40 6.898 -2.606 0.242 1.00 0.00 A ATOM 587 CB ASP A 40 7.896 -3.372 -0.630 1.00 0.00 A ATOM 588 CG ASP A 40 8.281 -4.757 -0.106 1.00 0.00 A ATOM 589 HN ASP A 40 7.709 -0.848 -0.526 1.00 0.00 A ATOM 590 HA ASP A 40 5.882 -2.966 0.072 1.00 0.00 A ATOM 591 HB2 ASP A 40 7.474 -3.482 -1.628 1.00 0.00 A ATOM 592 HB1 ASP A 40 8.801 -2.774 -0.730 1.00 0.00 A ATOM 593 N ASP A 40 6.868 -1.197 -0.111 1.00 0.00 A ATOM 594 O ASP A 40 8.156 -1.977 2.187 1.00 0.00 A ATOM 595 OD1 ASP A 40 7.353 -5.579 0.062 1.00 0.00 A ATOM 596 OD2 ASP A 40 9.493 -4.964 0.114 1.00 0.00 A ATOM 597 C LEU A 41 7.037 -5.517 4.011 1.00 0.00 A ATOM 598 CA LEU A 41 7.085 -4.010 3.752 1.00 0.00 A ATOM 599 CB LEU A 41 6.169 -3.199 4.671 1.00 0.00 A ATOM 600 CD1 LEU A 41 5.137 -1.228 3.483 1.00 0.00 A ATOM 601 CD2 LEU A 41 6.074 -0.958 5.825 1.00 0.00 A ATOM 602 CG LEU A 41 6.204 -1.681 4.482 1.00 0.00 A ATOM 603 HN LEU A 41 6.097 -4.378 1.955 1.00 0.00 A ATOM 604 HA LEU A 41 8.103 -3.662 3.923 1.00 0.00 A ATOM 605 HB2 LEU A 41 5.145 -3.540 4.523 1.00 0.00 A ATOM 606 HB1 LEU A 41 6.433 -3.422 5.704 1.00 0.00 A ATOM 607 HD11 LEU A 41 4.560 -2.091 3.152 1.00 0.00 A ATOM 608 HD12 LEU A 41 4.472 -0.509 3.963 1.00 0.00 A ATOM 609 HD13 LEU A 41 5.618 -0.761 2.624 1.00 0.00 A ATOM 610 HD21 LEU A 41 7.067 -0.788 6.242 1.00 0.00 A ATOM 611 HD22 LEU A 41 5.575 -0.002 5.676 1.00 0.00 A ATOM 612 HD23 LEU A 41 5.491 -1.571 6.512 1.00 0.00 A ATOM 613 HG LEU A 41 7.172 -1.411 4.063 1.00 0.00 A ATOM 614 N LEU A 41 6.765 -3.752 2.359 1.00 0.00 A ATOM 615 O LEU A 41 6.869 -5.949 5.151 1.00 0.00 A ATOM 616 C ASN A 42 7.953 -8.323 1.865 1.00 0.00 A ATOM 617 CA ASN A 42 7.165 -7.725 3.032 1.00 0.00 A ATOM 618 CB ASN A 42 5.733 -8.259 2.959 1.00 0.00 A ATOM 619 CG ASN A 42 4.753 -7.292 3.626 1.00 0.00 A ATOM 620 HN ASN A 42 7.324 -5.915 2.012 1.00 0.00 A ATOM 621 HA ASN A 42 7.613 -7.955 3.999 1.00 0.00 A ATOM 622 HB2 ASN A 42 5.450 -8.408 1.917 1.00 0.00 A ATOM 623 HB1 ASN A 42 5.680 -9.232 3.447 1.00 0.00 A ATOM 624 HD21 ASN A 42 5.068 -8.257 5.378 1.00 0.00 A ATOM 625 HD22 ASN A 42 3.955 -6.932 5.451 1.00 0.00 A ATOM 626 N ASN A 42 7.189 -6.275 2.935 1.00 0.00 A ATOM 627 ND2 ASN A 42 4.577 -7.512 4.926 1.00 0.00 A ATOM 628 O ASN A 42 7.724 -9.467 1.478 1.00 0.00 A ATOM 629 OD1 ASN A 42 4.193 -6.406 3.002 1.00 0.00 A ATOM 630 C GLU A 43 8.809 -8.491 -0.911 1.00 0.00 A ATOM 631 CA GLU A 43 9.689 -7.956 0.222 1.00 0.00 A ATOM 632 CB GLU A 43 10.707 -9.007 0.668 1.00 0.00 A ATOM 633 CD GLU A 43 13.105 -9.431 1.323 1.00 0.00 A ATOM 634 CG GLU A 43 12.078 -8.374 0.912 1.00 0.00 A ATOM 635 HN GLU A 43 9.047 -6.591 1.658 1.00 0.00 A ATOM 636 HA GLU A 43 10.220 -7.064 -0.113 1.00 0.00 A ATOM 637 HB2 GLU A 43 10.358 -9.491 1.580 1.00 0.00 A ATOM 638 HB1 GLU A 43 10.791 -9.784 -0.092 1.00 0.00 A ATOM 639 HG2 GLU A 43 12.415 -7.868 0.007 1.00 0.00 A ATOM 640 HG1 GLU A 43 11.999 -7.617 1.692 1.00 0.00 A ATOM 641 N GLU A 43 8.866 -7.521 1.337 1.00 0.00 A ATOM 642 O GLU A 43 9.174 -9.453 -1.584 1.00 0.00 A ATOM 643 OE1 GLU A 43 13.592 -10.134 0.411 1.00 0.00 A ATOM 644 OE2 GLU A 43 13.379 -9.513 2.540 1.00 0.00 A ATOM 645 C ASP A 44 6.632 -7.127 -3.169 1.00 0.00 A ATOM 646 CA ASP A 44 6.732 -8.241 -2.125 1.00 0.00 A ATOM 647 CB ASP A 44 5.335 -8.476 -1.548 1.00 0.00 A ATOM 648 CG ASP A 44 5.277 -9.449 -0.369 1.00 0.00 A ATOM 649 HN ASP A 44 7.378 -7.060 -0.534 1.00 0.00 A ATOM 650 HA ASP A 44 7.139 -9.164 -2.537 1.00 0.00 A ATOM 651 HB2 ASP A 44 4.924 -7.518 -1.229 1.00 0.00 A ATOM 652 HB1 ASP A 44 4.689 -8.851 -2.342 1.00 0.00 A ATOM 653 N ASP A 44 7.667 -7.842 -1.086 1.00 0.00 A ATOM 654 O ASP A 44 6.438 -7.398 -4.353 1.00 0.00 A ATOM 655 OD1 ASP A 44 6.240 -10.235 -0.234 1.00 0.00 A ATOM 656 OD2 ASP A 44 4.272 -9.386 0.371 1.00 0.00 A ATOM 657 C GLY A 45 5.571 -3.798 -3.140 1.00 0.00 A ATOM 658 CA GLY A 45 6.695 -4.743 -3.569 1.00 0.00 A ATOM 659 HN GLY A 45 6.925 -5.687 -1.727 1.00 0.00 A ATOM 660 HA2 GLY A 45 7.646 -4.210 -3.556 1.00 0.00 A ATOM 661 HA1 GLY A 45 6.528 -5.071 -4.595 1.00 0.00 A ATOM 662 N GLY A 45 6.768 -5.899 -2.692 1.00 0.00 A ATOM 663 O GLY A 45 5.795 -2.603 -2.956 1.00 0.00 A ATOM 664 C ARG A 46 2.251 -4.469 -1.795 1.00 0.00 A ATOM 665 CA ARG A 46 3.225 -3.594 -2.587 1.00 0.00 A ATOM 666 CB ARG A 46 2.501 -3.011 -3.803 1.00 0.00 A ATOM 667 CD ARG A 46 3.530 -1.765 -5.739 1.00 0.00 A ATOM 668 CG ARG A 46 3.157 -1.705 -4.257 1.00 0.00 A ATOM 669 CZ ARG A 46 1.787 -0.128 -6.439 1.00 0.00 A ATOM 670 HN ARG A 46 4.210 -5.343 -3.143 1.00 0.00 A ATOM 671 HA ARG A 46 3.627 -2.794 -1.967 1.00 0.00 A ATOM 672 HB2 ARG A 46 2.516 -3.733 -4.621 1.00 0.00 A ATOM 673 HB1 ARG A 46 1.455 -2.831 -3.556 1.00 0.00 A ATOM 674 HD2 ARG A 46 4.611 -1.861 -5.847 1.00 0.00 A ATOM 675 HD1 ARG A 46 3.084 -2.647 -6.200 1.00 0.00 A ATOM 676 HE ARG A 46 3.736 0.008 -6.919 1.00 0.00 A ATOM 677 HG2 ARG A 46 2.474 -0.873 -4.083 1.00 0.00 A ATOM 678 HG1 ARG A 46 4.050 -1.516 -3.660 1.00 0.00 A ATOM 679 HH11 ARG A 46 1.096 -1.672 -5.309 1.00 0.00 A ATOM 680 HH12 ARG A 46 -0.104 -0.525 -5.803 1.00 0.00 A ATOM 681 HH21 ARG A 46 2.154 1.521 -7.571 1.00 0.00 A ATOM 682 HH22 ARG A 46 0.501 1.303 -7.098 1.00 0.00 A ATOM 683 N ARG A 46 4.385 -4.371 -2.992 1.00 0.00 A ATOM 684 NE ARG A 46 3.061 -0.543 -6.428 1.00 0.00 A ATOM 685 NH1 ARG A 46 0.846 -0.834 -5.796 1.00 0.00 A ATOM 686 NH2 ARG A 46 1.452 0.994 -7.091 1.00 0.00 A ATOM 687 O ARG A 46 2.387 -4.613 -0.580 1.00 0.00 A ATOM 688 C VAL A 47 -0.018 -7.060 -2.826 1.00 0.00 A ATOM 689 CA VAL A 47 0.295 -5.889 -1.892 1.00 0.00 A ATOM 690 CB VAL A 47 -0.944 -5.070 -1.525 1.00 0.00 A ATOM 691 CG1 VAL A 47 -0.569 -3.872 -0.650 1.00 0.00 A ATOM 692 CG2 VAL A 47 -1.695 -4.619 -2.779 1.00 0.00 A ATOM 693 HN VAL A 47 1.187 -4.910 -3.501 1.00 0.00 A ATOM 694 HA VAL A 47 0.726 -6.280 -0.971 1.00 0.00 A ATOM 695 HB VAL A 47 -1.610 -5.711 -0.948 1.00 0.00 A ATOM 696 HG11 VAL A 47 0.026 -3.168 -1.231 1.00 0.00 A ATOM 697 HG12 VAL A 47 -1.476 -3.378 -0.301 1.00 0.00 A ATOM 698 HG13 VAL A 47 0.009 -4.215 0.208 1.00 0.00 A ATOM 699 HG21 VAL A 47 -2.651 -5.141 -2.837 1.00 0.00 A ATOM 700 HG22 VAL A 47 -1.869 -3.544 -2.731 1.00 0.00 A ATOM 701 HG23 VAL A 47 -1.100 -4.850 -3.662 1.00 0.00 A ATOM 702 N VAL A 47 1.291 -5.032 -2.514 1.00 0.00 A ATOM 703 O VAL A 47 -1.030 -7.047 -3.525 1.00 0.00 A ATOM 704 C ASN A 48 -0.599 -9.931 -3.260 1.00 0.00 A ATOM 705 CA ASN A 48 0.701 -9.219 -3.643 1.00 0.00 A ATOM 706 CB ASN A 48 1.855 -10.205 -3.448 1.00 0.00 A ATOM 707 CG ASN A 48 1.760 -10.895 -2.086 1.00 0.00 A ATOM 708 HN ASN A 48 1.690 -8.045 -2.236 1.00 0.00 A ATOM 709 HA ASN A 48 0.684 -8.844 -4.666 1.00 0.00 A ATOM 710 HB2 ASN A 48 1.838 -10.952 -4.241 1.00 0.00 A ATOM 711 HB1 ASN A 48 2.805 -9.678 -3.526 1.00 0.00 A ATOM 712 HD21 ASN A 48 2.989 -9.474 -1.332 1.00 0.00 A ATOM 713 HD22 ASN A 48 2.465 -10.676 -0.200 1.00 0.00 A ATOM 714 N ASN A 48 0.870 -8.043 -2.807 1.00 0.00 A ATOM 715 ND2 ASN A 48 2.463 -10.299 -1.127 1.00 0.00 A ATOM 716 O ASN A 48 -1.316 -10.431 -4.125 1.00 0.00 A ATOM 717 OD1 ASN A 48 1.094 -11.903 -1.916 1.00 0.00 A ATOM 718 C SER A 49 -1.948 -10.795 0.059 1.00 0.00 A ATOM 719 CA SER A 49 -2.063 -10.594 -1.452 1.00 0.00 A ATOM 720 CB SER A 49 -2.309 -11.933 -2.150 1.00 0.00 A ATOM 721 HN SER A 49 -0.274 -9.543 -1.264 1.00 0.00 A ATOM 722 HA SER A 49 -2.877 -9.908 -1.687 1.00 0.00 A ATOM 723 HB2 SER A 49 -1.407 -12.237 -2.681 1.00 0.00 A ATOM 724 HB1 SER A 49 -2.511 -12.700 -1.401 1.00 0.00 A ATOM 725 HG SER A 49 -4.014 -11.120 -2.810 1.00 0.00 A ATOM 726 N SER A 49 -0.863 -9.953 -1.962 1.00 0.00 A ATOM 727 O SER A 49 -2.952 -10.782 0.769 1.00 0.00 A ATOM 728 OG SER A 49 -3.399 -11.867 -3.066 1.00 0.00 A ATOM 729 C THR A 50 -0.500 -9.845 2.671 1.00 0.00 A ATOM 730 CA THR A 50 -0.455 -11.179 1.923 1.00 0.00 A ATOM 731 CB THR A 50 0.884 -11.907 2.059 1.00 0.00 A ATOM 732 CG2 THR A 50 1.328 -12.050 3.515 1.00 0.00 A ATOM 733 HN THR A 50 0.097 -10.985 -0.076 1.00 0.00 A ATOM 734 HA THR A 50 -1.252 -11.802 2.333 1.00 0.00 A ATOM 735 HB THR A 50 1.654 -11.420 1.462 1.00 0.00 A ATOM 736 HG1 THR A 50 0.294 -13.252 0.699 1.00 0.00 A ATOM 737 HG21 THR A 50 2.220 -11.446 3.684 1.00 0.00 A ATOM 738 HG22 THR A 50 0.529 -11.709 4.174 1.00 0.00 A ATOM 739 HG23 THR A 50 1.552 -13.095 3.727 1.00 0.00 A ATOM 740 N THR A 50 -0.714 -10.976 0.508 1.00 0.00 A ATOM 741 O THR A 50 -1.026 -9.768 3.780 1.00 0.00 A ATOM 742 OG1 THR A 50 0.595 -13.243 1.652 1.00 0.00 A ATOM 743 C ASP A 51 -1.263 -6.823 2.418 1.00 0.00 A ATOM 744 CA ASP A 51 0.093 -7.500 2.625 1.00 0.00 A ATOM 745 CB ASP A 51 1.163 -6.629 1.964 1.00 0.00 A ATOM 746 CG ASP A 51 2.286 -7.400 1.268 1.00 0.00 A ATOM 747 HN ASP A 51 0.489 -8.899 1.132 1.00 0.00 A ATOM 748 HA ASP A 51 0.323 -7.662 3.678 1.00 0.00 A ATOM 749 HB2 ASP A 51 0.680 -5.979 1.234 1.00 0.00 A ATOM 750 HB1 ASP A 51 1.604 -5.983 2.724 1.00 0.00 A ATOM 751 N ASP A 51 0.062 -8.828 2.034 1.00 0.00 A ATOM 752 O ASP A 51 -1.791 -6.192 3.333 1.00 0.00 A ATOM 753 OD1 ASP A 51 2.960 -8.180 1.973 1.00 0.00 A ATOM 754 OD2 ASP A 51 2.444 -7.191 0.046 1.00 0.00 A ATOM 755 C LEU A 52 -4.018 -6.516 2.069 1.00 0.00 A ATOM 756 CA LEU A 52 -3.072 -6.387 0.873 1.00 0.00 A ATOM 757 CB LEU A 52 -3.621 -7.003 -0.415 1.00 0.00 A ATOM 758 CD1 LEU A 52 -4.535 -6.605 -2.732 1.00 0.00 A ATOM 759 CD2 LEU A 52 -5.847 -5.850 -0.695 1.00 0.00 A ATOM 760 CG LEU A 52 -4.459 -6.075 -1.298 1.00 0.00 A ATOM 761 HN LEU A 52 -1.351 -7.492 0.474 1.00 0.00 A ATOM 762 HA LEU A 52 -2.904 -5.328 0.678 1.00 0.00 A ATOM 763 HB2 LEU A 52 -2.783 -7.373 -1.004 1.00 0.00 A ATOM 764 HB1 LEU A 52 -4.231 -7.867 -0.150 1.00 0.00 A ATOM 765 HD11 LEU A 52 -5.244 -7.432 -2.776 1.00 0.00 A ATOM 766 HD12 LEU A 52 -4.866 -5.807 -3.397 1.00 0.00 A ATOM 767 HD13 LEU A 52 -3.550 -6.953 -3.043 1.00 0.00 A ATOM 768 HD21 LEU A 52 -6.569 -6.495 -1.196 1.00 0.00 A ATOM 769 HD22 LEU A 52 -5.824 -6.087 0.368 1.00 0.00 A ATOM 770 HD23 LEU A 52 -6.136 -4.808 -0.828 1.00 0.00 A ATOM 771 HG LEU A 52 -3.964 -5.105 -1.339 1.00 0.00 A ATOM 772 N LEU A 52 -1.787 -6.977 1.211 1.00 0.00 A ATOM 773 O LEU A 52 -4.469 -5.513 2.619 1.00 0.00 A ATOM 774 C GLY A 53 -4.957 -7.024 4.685 1.00 0.00 A ATOM 775 CA GLY A 53 -5.175 -8.033 3.556 1.00 0.00 A ATOM 776 HN GLY A 53 -3.920 -8.571 1.983 1.00 0.00 A ATOM 777 HA2 GLY A 53 -6.212 -7.993 3.223 1.00 0.00 A ATOM 778 HA1 GLY A 53 -4.998 -9.043 3.926 1.00 0.00 A ATOM 779 N GLY A 53 -4.291 -7.760 2.436 1.00 0.00 A ATOM 780 O GLY A 53 -5.778 -6.132 4.894 1.00 0.00 A ATOM 781 C ILE A 54 -3.781 -4.866 6.076 1.00 0.00 A ATOM 782 CA ILE A 54 -3.508 -6.315 6.488 1.00 0.00 A ATOM 783 CB ILE A 54 -2.073 -6.562 6.954 1.00 0.00 A ATOM 784 CD1 ILE A 54 -0.695 -7.457 8.867 1.00 0.00 A ATOM 785 CG1 ILE A 54 -2.021 -6.809 8.463 1.00 0.00 A ATOM 786 CG2 ILE A 54 -1.153 -5.416 6.529 1.00 0.00 A ATOM 787 HN ILE A 54 -3.182 -7.926 5.209 1.00 0.00 A ATOM 788 HA ILE A 54 -4.166 -6.566 7.321 1.00 0.00 A ATOM 789 HB ILE A 54 -1.707 -7.466 6.468 1.00 0.00 A ATOM 790 HD11 ILE A 54 -0.706 -8.510 8.588 1.00 0.00 A ATOM 791 HD12 ILE A 54 0.126 -6.953 8.358 1.00 0.00 A ATOM 792 HD13 ILE A 54 -0.562 -7.369 9.946 1.00 0.00 A ATOM 793 HG12 ILE A 54 -2.145 -5.864 8.994 1.00 0.00 A ATOM 794 HG11 ILE A 54 -2.849 -7.452 8.759 1.00 0.00 A ATOM 795 HG21 ILE A 54 -1.100 -5.377 5.441 1.00 0.00 A ATOM 796 HG22 ILE A 54 -1.548 -4.473 6.907 1.00 0.00 A ATOM 797 HG23 ILE A 54 -0.155 -5.580 6.936 1.00 0.00 A ATOM 798 N ILE A 54 -3.845 -7.198 5.385 1.00 0.00 A ATOM 799 O ILE A 54 -4.434 -4.121 6.806 1.00 0.00 A ATOM 800 C LEU A 55 -4.936 -2.823 4.375 1.00 0.00 A ATOM 801 CA LEU A 55 -3.445 -3.164 4.391 1.00 0.00 A ATOM 802 CB LEU A 55 -2.767 -3.020 3.027 1.00 0.00 A ATOM 803 CD1 LEU A 55 -0.476 -3.974 2.580 1.00 0.00 A ATOM 804 CD2 LEU A 55 -0.915 -1.499 2.239 1.00 0.00 A ATOM 805 CG LEU A 55 -1.261 -2.749 3.052 1.00 0.00 A ATOM 806 HN LEU A 55 -2.735 -5.122 4.321 1.00 0.00 A ATOM 807 HA LEU A 55 -2.941 -2.481 5.075 1.00 0.00 A ATOM 808 HB2 LEU A 55 -2.943 -3.933 2.458 1.00 0.00 A ATOM 809 HB1 LEU A 55 -3.253 -2.209 2.486 1.00 0.00 A ATOM 810 HD11 LEU A 55 -0.261 -4.618 3.433 1.00 0.00 A ATOM 811 HD12 LEU A 55 -1.067 -4.525 1.848 1.00 0.00 A ATOM 812 HD13 LEU A 55 0.460 -3.652 2.123 1.00 0.00 A ATOM 813 HD21 LEU A 55 -0.703 -1.783 1.209 1.00 0.00 A ATOM 814 HD22 LEU A 55 -1.759 -0.808 2.259 1.00 0.00 A ATOM 815 HD23 LEU A 55 -0.040 -1.015 2.671 1.00 0.00 A ATOM 816 HG LEU A 55 -0.966 -2.554 4.083 1.00 0.00 A ATOM 817 N LEU A 55 -3.266 -4.510 4.908 1.00 0.00 A ATOM 818 O LEU A 55 -5.369 -1.885 5.044 1.00 0.00 A ATOM 819 C LYS A 56 -7.762 -3.585 4.868 1.00 0.00 A ATOM 820 CA LYS A 56 -7.115 -3.393 3.494 1.00 0.00 A ATOM 821 CB LYS A 56 -7.704 -4.294 2.406 1.00 0.00 A ATOM 822 CD LYS A 56 -8.513 -6.633 1.920 1.00 0.00 A ATOM 823 CE LYS A 56 -9.847 -6.919 2.612 1.00 0.00 A ATOM 824 CG LYS A 56 -7.612 -5.768 2.805 1.00 0.00 A ATOM 825 HN LYS A 56 -5.322 -4.362 3.065 1.00 0.00 A ATOM 826 HA LYS A 56 -7.272 -2.362 3.179 1.00 0.00 A ATOM 827 HB2 LYS A 56 -8.746 -4.025 2.232 1.00 0.00 A ATOM 828 HB1 LYS A 56 -7.173 -4.132 1.469 1.00 0.00 A ATOM 829 HD2 LYS A 56 -8.691 -6.126 0.972 1.00 0.00 A ATOM 830 HD1 LYS A 56 -8.009 -7.571 1.690 1.00 0.00 A ATOM 831 HE2 LYS A 56 -9.678 -7.502 3.517 1.00 0.00 A ATOM 832 HE1 LYS A 56 -10.313 -5.982 2.919 1.00 0.00 A ATOM 833 HG2 LYS A 56 -6.579 -6.107 2.719 1.00 0.00 A ATOM 834 HG1 LYS A 56 -7.900 -5.885 3.849 1.00 0.00 A ATOM 835 HZ1 LYS A 56 -11.039 -8.509 2.136 1.00 0.00 A ATOM 836 HZ2 LYS A 56 -11.559 -7.094 1.510 1.00 0.00 A ATOM 837 HZ3 LYS A 56 -10.276 -7.857 0.848 1.00 0.00 A ATOM 838 N LYS A 56 -5.681 -3.601 3.605 1.00 0.00 A ATOM 839 NZ LYS A 56 -10.754 -7.654 1.703 1.00 0.00 A ATOM 840 O LYS A 56 -8.948 -3.309 5.043 1.00 0.00 A ATOM 841 C ARG A 57 -7.211 -3.041 8.021 1.00 0.00 A ATOM 842 CA ARG A 57 -7.433 -4.285 7.158 1.00 0.00 A ATOM 843 CB ARG A 57 -6.717 -5.476 7.801 1.00 0.00 A ATOM 844 CD ARG A 57 -7.024 -7.885 8.480 1.00 0.00 A ATOM 845 CG ARG A 57 -7.719 -6.541 8.250 1.00 0.00 A ATOM 846 CZ ARG A 57 -8.946 -9.280 9.237 1.00 0.00 A ATOM 847 HN ARG A 57 -5.990 -4.277 5.656 1.00 0.00 A ATOM 848 HA ARG A 57 -8.495 -4.500 7.045 1.00 0.00 A ATOM 849 HB2 ARG A 57 -6.014 -5.909 7.088 1.00 0.00 A ATOM 850 HB1 ARG A 57 -6.135 -5.136 8.656 1.00 0.00 A ATOM 851 HD2 ARG A 57 -6.211 -8.010 7.765 1.00 0.00 A ATOM 852 HD1 ARG A 57 -6.581 -7.909 9.475 1.00 0.00 A ATOM 853 HE ARG A 57 -7.946 -9.555 7.511 1.00 0.00 A ATOM 854 HG2 ARG A 57 -8.210 -6.219 9.168 1.00 0.00 A ATOM 855 HG1 ARG A 57 -8.497 -6.655 7.495 1.00 0.00 A ATOM 856 HH11 ARG A 57 -8.426 -7.787 10.515 1.00 0.00 A ATOM 857 HH12 ARG A 57 -9.760 -8.766 11.027 1.00 0.00 A ATOM 858 HH21 ARG A 57 -9.707 -10.846 8.185 1.00 0.00 A ATOM 859 HH22 ARG A 57 -10.493 -10.518 9.693 1.00 0.00 A ATOM 860 N ARG A 57 -6.954 -4.055 5.807 1.00 0.00 A ATOM 861 NE ARG A 57 -7.999 -8.989 8.334 1.00 0.00 A ATOM 862 NH1 ARG A 57 -9.053 -8.549 10.354 1.00 0.00 A ATOM 863 NH2 ARG A 57 -9.786 -10.301 9.020 1.00 0.00 A ATOM 864 O ARG A 57 -8.104 -2.623 8.755 1.00 0.00 A ATOM 865 C TYR A 58 -6.017 -0.025 7.883 1.00 0.00 A ATOM 866 CA TYR A 58 -5.664 -1.294 8.661 1.00 0.00 A ATOM 867 CB TYR A 58 -4.148 -1.353 8.858 1.00 0.00 A ATOM 868 CD1 TYR A 58 -3.485 0.824 7.772 1.00 0.00 A ATOM 869 CD2 TYR A 58 -2.509 -1.197 6.949 1.00 0.00 A ATOM 870 CE1 TYR A 58 -2.738 1.580 6.801 1.00 0.00 A ATOM 871 CE2 TYR A 58 -1.761 -0.441 5.978 1.00 0.00 A ATOM 872 CG TYR A 58 -3.354 -0.549 7.826 1.00 0.00 A ATOM 873 CZ TYR A 58 -1.913 0.910 5.952 1.00 0.00 A ATOM 874 HN TYR A 58 -5.294 -2.830 7.301 1.00 0.00 A ATOM 875 HA TYR A 58 -6.231 -1.311 9.591 1.00 0.00 A ATOM 876 HB2 TYR A 58 -3.908 -0.983 9.854 1.00 0.00 A ATOM 877 HB1 TYR A 58 -3.827 -2.393 8.818 1.00 0.00 A ATOM 878 HD1 TYR A 58 -4.153 1.336 8.465 1.00 0.00 A ATOM 879 HD2 TYR A 58 -2.406 -2.282 6.991 1.00 0.00 A ATOM 880 HE1 TYR A 58 -2.831 2.666 6.748 1.00 0.00 A ATOM 881 HE2 TYR A 58 -1.090 -0.940 5.280 1.00 0.00 A ATOM 882 HH TYR A 58 -1.700 2.465 4.803 1.00 0.00 A ATOM 883 N TYR A 58 -6.014 -2.483 7.902 1.00 0.00 A ATOM 884 O TYR A 58 -6.482 0.954 8.465 1.00 0.00 A ATOM 885 OH TYR A 58 -1.207 1.625 5.035 1.00 0.00 A ATOM 886 C ILE A 59 -7.558 1.392 5.809 1.00 0.00 A ATOM 887 CA ILE A 59 -6.069 1.052 5.718 1.00 0.00 A ATOM 888 CB ILE A 59 -5.587 0.776 4.292 1.00 0.00 A ATOM 889 CD1 ILE A 59 -7.504 0.637 2.661 1.00 0.00 A ATOM 890 CG1 ILE A 59 -6.552 -0.156 3.558 1.00 0.00 A ATOM 891 CG2 ILE A 59 -4.155 0.235 4.293 1.00 0.00 A ATOM 892 HN ILE A 59 -5.403 -0.882 6.115 1.00 0.00 A ATOM 893 HA ILE A 59 -5.497 1.901 6.093 1.00 0.00 A ATOM 894 HB ILE A 59 -5.574 1.720 3.747 1.00 0.00 A ATOM 895 HD11 ILE A 59 -7.948 -0.031 1.923 1.00 0.00 A ATOM 896 HD12 ILE A 59 -8.292 1.081 3.270 1.00 0.00 A ATOM 897 HD13 ILE A 59 -6.951 1.425 2.151 1.00 0.00 A ATOM 898 HG12 ILE A 59 -5.988 -0.868 2.957 1.00 0.00 A ATOM 899 HG11 ILE A 59 -7.126 -0.735 4.282 1.00 0.00 A ATOM 900 HG21 ILE A 59 -4.072 -0.569 3.562 1.00 0.00 A ATOM 901 HG22 ILE A 59 -3.464 1.037 4.033 1.00 0.00 A ATOM 902 HG23 ILE A 59 -3.912 -0.147 5.284 1.00 0.00 A ATOM 903 N ILE A 59 -5.782 -0.082 6.581 1.00 0.00 A ATOM 904 O ILE A 59 -7.975 2.479 5.412 1.00 0.00 A ATOM 905 C LEU A 60 -10.017 1.912 7.268 1.00 0.00 A ATOM 906 CA LEU A 60 -9.751 0.627 6.481 1.00 0.00 A ATOM 907 CB LEU A 60 -10.392 -0.617 7.100 1.00 0.00 A ATOM 908 CD1 LEU A 60 -12.088 -1.269 5.351 1.00 0.00 A ATOM 909 CD2 LEU A 60 -12.505 -1.804 7.796 1.00 0.00 A ATOM 910 CG LEU A 60 -11.878 -0.826 6.801 1.00 0.00 A ATOM 911 HN LEU A 60 -7.971 -0.439 6.653 1.00 0.00 A ATOM 912 HA LEU A 60 -10.171 0.743 5.481 1.00 0.00 A ATOM 913 HB2 LEU A 60 -9.845 -1.493 6.753 1.00 0.00 A ATOM 914 HB1 LEU A 60 -10.263 -0.567 8.181 1.00 0.00 A ATOM 915 HD11 LEU A 60 -13.095 -1.669 5.237 1.00 0.00 A ATOM 916 HD12 LEU A 60 -11.958 -0.415 4.687 1.00 0.00 A ATOM 917 HD13 LEU A 60 -11.360 -2.040 5.098 1.00 0.00 A ATOM 918 HD21 LEU A 60 -11.738 -2.170 8.479 1.00 0.00 A ATOM 919 HD22 LEU A 60 -13.284 -1.296 8.364 1.00 0.00 A ATOM 920 HD23 LEU A 60 -12.941 -2.644 7.255 1.00 0.00 A ATOM 921 HG LEU A 60 -12.389 0.130 6.922 1.00 0.00 A ATOM 922 N LEU A 60 -8.318 0.443 6.333 1.00 0.00 A ATOM 923 O LEU A 60 -10.998 2.610 7.012 1.00 0.00 A ATOM 924 C LYS A 61 -8.050 3.464 9.979 1.00 0.00 A ATOM 925 CA LYS A 61 -9.252 3.375 9.036 1.00 0.00 A ATOM 926 CB LYS A 61 -10.602 3.386 9.757 1.00 0.00 A ATOM 927 CD LYS A 61 -11.006 0.916 10.070 1.00 0.00 A ATOM 928 CE LYS A 61 -12.031 0.107 10.864 1.00 0.00 A ATOM 929 CG LYS A 61 -10.693 2.241 10.768 1.00 0.00 A ATOM 930 HN LYS A 61 -8.332 1.613 8.412 1.00 0.00 A ATOM 931 HA LYS A 61 -9.235 4.238 8.371 1.00 0.00 A ATOM 932 HB2 LYS A 61 -10.738 4.339 10.268 1.00 0.00 A ATOM 933 HB1 LYS A 61 -11.408 3.298 9.029 1.00 0.00 A ATOM 934 HD2 LYS A 61 -11.387 1.110 9.067 1.00 0.00 A ATOM 935 HD1 LYS A 61 -10.089 0.336 9.954 1.00 0.00 A ATOM 936 HE2 LYS A 61 -12.651 0.777 11.459 1.00 0.00 A ATOM 937 HE1 LYS A 61 -12.697 -0.420 10.180 1.00 0.00 A ATOM 938 HG2 LYS A 61 -9.753 2.156 11.313 1.00 0.00 A ATOM 939 HG1 LYS A 61 -11.468 2.461 11.503 1.00 0.00 A ATOM 940 HZ1 LYS A 61 -11.176 -1.711 11.245 1.00 0.00 A ATOM 941 HZ2 LYS A 61 -10.484 -0.480 12.065 1.00 0.00 A ATOM 942 HZ3 LYS A 61 -11.934 -1.063 12.537 1.00 0.00 A ATOM 943 N LYS A 61 -9.127 2.187 8.210 1.00 0.00 A ATOM 944 NZ LYS A 61 -11.351 -0.866 11.750 1.00 0.00 A ATOM 945 O LYS A 61 -7.551 4.556 10.251 1.00 0.00 A ATOM 946 C GLU A 62 -5.295 2.994 10.772 1.00 0.00 A ATOM 947 CA GLU A 62 -6.489 2.237 11.358 1.00 0.00 A ATOM 948 CB GLU A 62 -6.119 0.786 11.669 1.00 0.00 A ATOM 949 CD GLU A 62 -6.640 -1.131 13.223 1.00 0.00 A ATOM 950 CG GLU A 62 -6.578 0.390 13.074 1.00 0.00 A ATOM 951 HN GLU A 62 -8.034 1.421 10.226 1.00 0.00 A ATOM 952 HA GLU A 62 -6.822 2.724 12.275 1.00 0.00 A ATOM 953 HB2 GLU A 62 -6.577 0.125 10.933 1.00 0.00 A ATOM 954 HB1 GLU A 62 -5.039 0.656 11.585 1.00 0.00 A ATOM 955 HG2 GLU A 62 -5.893 0.805 13.814 1.00 0.00 A ATOM 956 HG1 GLU A 62 -7.560 0.820 13.273 1.00 0.00 A ATOM 957 N GLU A 62 -7.622 2.304 10.451 1.00 0.00 A ATOM 958 O GLU A 62 -4.365 3.351 11.495 1.00 0.00 A ATOM 959 OE1 GLU A 62 -7.202 -1.769 12.306 1.00 0.00 A ATOM 960 OE2 GLU A 62 -6.124 -1.621 14.250 1.00 0.00 A ATOM 961 C ILE A 63 -3.687 4.968 9.717 1.00 0.00 A ATOM 962 CA ILE A 63 -4.296 3.926 8.776 1.00 0.00 A ATOM 963 CB ILE A 63 -4.810 4.512 7.460 1.00 0.00 A ATOM 964 CD1 ILE A 63 -2.563 5.051 6.448 1.00 0.00 A ATOM 965 CG1 ILE A 63 -3.887 5.624 6.958 1.00 0.00 A ATOM 966 CG2 ILE A 63 -6.257 4.987 7.600 1.00 0.00 A ATOM 967 HN ILE A 63 -6.119 2.925 8.888 1.00 0.00 A ATOM 968 HA ILE A 63 -3.527 3.196 8.525 1.00 0.00 A ATOM 969 HB ILE A 63 -4.802 3.722 6.708 1.00 0.00 A ATOM 970 HD11 ILE A 63 -2.752 4.419 5.579 1.00 0.00 A ATOM 971 HD12 ILE A 63 -1.898 5.866 6.166 1.00 0.00 A ATOM 972 HD13 ILE A 63 -2.098 4.456 7.235 1.00 0.00 A ATOM 973 HG12 ILE A 63 -4.380 6.177 6.157 1.00 0.00 A ATOM 974 HG11 ILE A 63 -3.694 6.333 7.763 1.00 0.00 A ATOM 975 HG21 ILE A 63 -6.927 4.129 7.558 1.00 0.00 A ATOM 976 HG22 ILE A 63 -6.381 5.500 8.554 1.00 0.00 A ATOM 977 HG23 ILE A 63 -6.494 5.674 6.786 1.00 0.00 A ATOM 978 N ILE A 63 -5.360 3.218 9.468 1.00 0.00 A ATOM 979 O ILE A 63 -4.247 6.048 9.899 1.00 0.00 A ATOM 980 C ASP A 64 -0.768 4.716 11.946 1.00 0.00 A ATOM 981 CA ASP A 64 -1.858 5.497 11.207 1.00 0.00 A ATOM 982 CB ASP A 64 -2.819 6.067 12.251 1.00 0.00 A ATOM 983 CG ASP A 64 -2.149 6.693 13.475 1.00 0.00 A ATOM 984 HN ASP A 64 -2.099 3.727 10.137 1.00 0.00 A ATOM 985 HA ASP A 64 -1.450 6.292 10.583 1.00 0.00 A ATOM 986 HB2 ASP A 64 -3.445 6.822 11.773 1.00 0.00 A ATOM 987 HB1 ASP A 64 -3.482 5.269 12.587 1.00 0.00 A ATOM 988 N ASP A 64 -2.548 4.607 10.290 1.00 0.00 A ATOM 989 O ASP A 64 0.267 5.276 12.305 1.00 0.00 A ATOM 990 OD1 ASP A 64 -1.130 7.388 13.271 1.00 0.00 A ATOM 991 OD2 ASP A 64 -2.670 6.464 14.588 1.00 0.00 A ATOM 992 C THR A 65 0.066 1.249 12.086 1.00 0.00 A ATOM 993 CA THR A 65 -0.094 2.571 12.838 1.00 0.00 A ATOM 994 CB THR A 65 -0.577 2.396 14.279 1.00 0.00 A ATOM 995 CG2 THR A 65 -1.937 1.698 14.360 1.00 0.00 A ATOM 996 HN THR A 65 -1.882 2.987 11.853 1.00 0.00 A ATOM 997 HA THR A 65 0.881 3.059 12.838 1.00 0.00 A ATOM 998 HB THR A 65 -0.599 3.353 14.801 1.00 0.00 A ATOM 999 HG1 THR A 65 1.272 1.706 14.611 1.00 0.00 A ATOM 1000 HG21 THR A 65 -1.899 0.764 13.799 1.00 0.00 A ATOM 1001 HG22 THR A 65 -2.175 1.487 15.402 1.00 0.00 A ATOM 1002 HG23 THR A 65 -2.704 2.346 13.936 1.00 0.00 A ATOM 1003 N THR A 65 -1.038 3.435 12.149 1.00 0.00 A ATOM 1004 O THR A 65 1.181 0.757 11.918 1.00 0.00 A ATOM 1005 OG1 THR A 65 0.332 1.452 14.838 1.00 0.00 A ATOM 1006 C LEU A 66 -0.615 -1.672 11.855 1.00 0.00 A ATOM 1007 CA LEU A 66 -1.064 -0.545 10.923 1.00 0.00 A ATOM 1008 CB LEU A 66 -0.221 -0.426 9.652 1.00 0.00 A ATOM 1009 CD1 LEU A 66 0.348 -1.624 7.507 1.00 0.00 A ATOM 1010 CD2 LEU A 66 1.555 -2.217 9.658 1.00 0.00 A ATOM 1011 CG LEU A 66 0.244 -1.744 9.028 1.00 0.00 A ATOM 1012 HN LEU A 66 -1.967 1.117 11.794 1.00 0.00 A ATOM 1013 HA LEU A 66 -2.089 -0.742 10.611 1.00 0.00 A ATOM 1014 HB2 LEU A 66 -0.796 0.123 8.907 1.00 0.00 A ATOM 1015 HB1 LEU A 66 0.660 0.175 9.880 1.00 0.00 A ATOM 1016 HD11 LEU A 66 0.205 -0.583 7.214 1.00 0.00 A ATOM 1017 HD12 LEU A 66 1.332 -1.961 7.183 1.00 0.00 A ATOM 1018 HD13 LEU A 66 -0.420 -2.241 7.039 1.00 0.00 A ATOM 1019 HD21 LEU A 66 1.810 -1.569 10.496 1.00 0.00 A ATOM 1020 HD22 LEU A 66 1.440 -3.242 10.012 1.00 0.00 A ATOM 1021 HD23 LEU A 66 2.351 -2.177 8.913 1.00 0.00 A ATOM 1022 HG LEU A 66 -0.508 -2.506 9.240 1.00 0.00 A ATOM 1023 N LEU A 66 -1.065 0.711 11.653 1.00 0.00 A ATOM 1024 O LEU A 66 0.544 -1.720 12.264 1.00 0.00 A ATOM 1025 C PRO A 67 -0.486 -4.772 12.320 1.00 0.00 A ATOM 1026 CA PRO A 67 -1.298 -3.699 13.049 1.00 0.00 A ATOM 1027 CB PRO A 67 -2.660 -4.194 13.507 1.00 0.00 A ATOM 1028 CD PRO A 67 -2.965 -2.551 11.706 1.00 0.00 A ATOM 1029 CG PRO A 67 -3.664 -3.632 12.514 1.00 0.00 A ATOM 1030 HA PRO A 67 -0.732 -3.404 13.818 1.00 0.00 A ATOM 1031 HB2 PRO A 67 -2.694 -5.283 13.524 1.00 0.00 A ATOM 1032 HB1 PRO A 67 -2.878 -3.853 14.519 1.00 0.00 A ATOM 1033 HD2 PRO A 67 -3.026 -2.753 10.637 1.00 0.00 A ATOM 1034 HD1 PRO A 67 -3.422 -1.575 11.872 1.00 0.00 A ATOM 1035 HG2 PRO A 67 -4.033 -4.420 11.858 1.00 0.00 A ATOM 1036 HG1 PRO A 67 -4.528 -3.222 13.036 1.00 0.00 A ATOM 1037 N PRO A 67 -1.582 -2.576 12.172 1.00 0.00 A ATOM 1038 O PRO A 67 -0.935 -5.908 12.182 1.00 0.00 A ATOM 1039 C TYR A 68 1.458 -6.705 11.720 1.00 0.00 A ATOM 1040 CA TYR A 68 1.574 -5.285 11.160 1.00 0.00 A ATOM 1041 CB TYR A 68 2.995 -4.771 11.395 1.00 0.00 A ATOM 1042 CD1 TYR A 68 4.042 -5.902 13.390 1.00 0.00 A ATOM 1043 CD2 TYR A 68 3.202 -3.680 13.659 1.00 0.00 A ATOM 1044 CE1 TYR A 68 4.449 -5.915 14.772 1.00 0.00 A ATOM 1045 CE2 TYR A 68 3.609 -3.693 15.040 1.00 0.00 A ATOM 1046 CG TYR A 68 3.428 -4.784 12.863 1.00 0.00 A ATOM 1047 CZ TYR A 68 4.212 -4.809 15.529 1.00 0.00 A ATOM 1048 HN TYR A 68 1.053 -3.446 11.988 1.00 0.00 A ATOM 1049 HA TYR A 68 1.276 -5.291 10.111 1.00 0.00 A ATOM 1050 HB2 TYR A 68 3.691 -5.379 10.816 1.00 0.00 A ATOM 1051 HB1 TYR A 68 3.071 -3.752 11.014 1.00 0.00 A ATOM 1052 HD1 TYR A 68 4.220 -6.774 12.762 1.00 0.00 A ATOM 1053 HD2 TYR A 68 2.716 -2.798 13.242 1.00 0.00 A ATOM 1054 HE1 TYR A 68 4.936 -6.791 15.202 1.00 0.00 A ATOM 1055 HE2 TYR A 68 3.437 -2.827 15.680 1.00 0.00 A ATOM 1056 HH TYR A 68 5.568 -5.047 16.902 1.00 0.00 A ATOM 1057 N TYR A 68 0.695 -4.372 11.871 1.00 0.00 A ATOM 1058 O TYR A 68 1.366 -7.668 10.961 1.00 0.00 A ATOM 1059 OH TYR A 68 4.596 -4.822 16.833 1.00 0.00 A ATOM 1060 C LYS A 69 2.495 -8.986 13.230 1.00 0.00 A ATOM 1061 CA LYS A 69 1.365 -8.073 13.711 1.00 0.00 A ATOM 1062 CB LYS A 69 -0.031 -8.669 13.516 1.00 0.00 A ATOM 1063 CD LYS A 69 -0.723 -9.454 15.811 1.00 0.00 A ATOM 1064 CE LYS A 69 -1.320 -10.639 16.574 1.00 0.00 A ATOM 1065 CG LYS A 69 -0.240 -9.883 14.424 1.00 0.00 A ATOM 1066 HN LYS A 69 1.542 -5.999 13.651 1.00 0.00 A ATOM 1067 HA LYS A 69 1.494 -7.897 14.779 1.00 0.00 A ATOM 1068 HB2 LYS A 69 -0.787 -7.914 13.733 1.00 0.00 A ATOM 1069 HB1 LYS A 69 -0.164 -8.962 12.475 1.00 0.00 A ATOM 1070 HD2 LYS A 69 0.110 -9.036 16.376 1.00 0.00 A ATOM 1071 HD1 LYS A 69 -1.470 -8.666 15.713 1.00 0.00 A ATOM 1072 HE2 LYS A 69 -2.273 -10.351 17.016 1.00 0.00 A ATOM 1073 HE1 LYS A 69 -1.523 -11.458 15.884 1.00 0.00 A ATOM 1074 HG2 LYS A 69 -0.969 -10.557 13.973 1.00 0.00 A ATOM 1075 HG1 LYS A 69 0.693 -10.439 14.514 1.00 0.00 A ATOM 1076 HZ1 LYS A 69 -0.908 -11.569 18.347 1.00 0.00 A ATOM 1077 HZ2 LYS A 69 0.284 -11.715 17.241 1.00 0.00 A ATOM 1078 HZ3 LYS A 69 0.073 -10.302 18.032 1.00 0.00 A ATOM 1079 N LYS A 69 1.467 -6.788 13.041 1.00 0.00 A ATOM 1080 NZ LYS A 69 -0.392 -11.093 17.634 1.00 0.00 A ATOM 1081 O LYS A 69 2.391 -9.603 12.172 1.00 0.00 A ATOM 1082 C ASN A 70 4.465 -11.288 14.220 1.00 0.00 A ATOM 1083 CA ASN A 70 4.698 -9.868 13.700 1.00 0.00 A ATOM 1084 CB ASN A 70 5.971 -9.328 14.354 1.00 0.00 A ATOM 1085 CG ASN A 70 7.190 -10.160 13.950 1.00 0.00 A ATOM 1086 HN ASN A 70 3.626 -8.536 14.890 1.00 0.00 A ATOM 1087 HA ASN A 70 4.775 -9.829 12.614 1.00 0.00 A ATOM 1088 HB2 ASN A 70 6.122 -8.289 14.061 1.00 0.00 A ATOM 1089 HB1 ASN A 70 5.861 -9.339 15.438 1.00 0.00 A ATOM 1090 HD21 ASN A 70 7.199 -10.961 15.809 1.00 0.00 A ATOM 1091 HD22 ASN A 70 8.443 -11.535 14.749 1.00 0.00 A ATOM 1092 N ASN A 70 3.549 -9.041 14.031 1.00 0.00 A ATOM 1093 ND2 ASN A 70 7.649 -10.950 14.916 1.00 0.00 A ATOM 1094 O ASN A 70 4.269 -11.489 15.417 1.00 0.00 A ATOM 1095 OD1 ASN A 70 7.681 -10.088 12.835 1.00 0.00 A ATOM 1096 C GLY A 71 3.294 -14.294 12.690 1.00 0.00 A ATOM 1097 CA GLY A 71 4.289 -13.630 13.644 1.00 0.00 A ATOM 1098 HN GLY A 71 4.655 -12.062 12.322 1.00 0.00 A ATOM 1099 HA2 GLY A 71 5.240 -14.161 13.609 1.00 0.00 A ATOM 1100 HA1 GLY A 71 3.922 -13.702 14.667 1.00 0.00 A ATOM 1101 N GLY A 71 4.494 -12.235 13.294 1.00 0.00 A ATOM 1102 OT1 GLY A 71 2.083 -14.210 12.895 1.00 0.00 A TER ATOM 1103 CA CA B 72 -3.437 6.515 -1.858 1.00 0.00 B TER ATOM 1104 CA CA C 73 4.412 -6.536 0.200 1.00 0.00 C END
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