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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|
485637 |
2k60   |
15851 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 58 -2.602 18.444 1.456 1.00 0.00 A ATOM 2 CA ILE A 58 -3.903 17.635 1.317 1.00 0.00 A ATOM 3 CB ILE A 58 -4.728 17.626 2.616 1.00 0.00 A ATOM 4 HN ILE A 58 -3.233 15.696 1.687 1.00 0.00 A ATOM 5 HA ILE A 58 -4.495 18.050 0.515 1.00 0.00 A ATOM 6 N ILE A 58 -3.567 16.291 0.968 1.00 0.00 A ATOM 7 O ILE A 58 -1.560 17.902 1.891 1.00 0.00 A ATOM 8 C SER A 59 -1.281 21.218 2.429 1.00 0.00 A ATOM 9 CA SER A 59 -1.435 20.525 1.091 1.00 0.00 A ATOM 10 CB SER A 59 -1.420 21.556 -0.037 1.00 0.00 A ATOM 11 HN SER A 59 -3.474 20.083 0.744 1.00 0.00 A ATOM 12 HA SER A 59 -0.596 19.859 0.957 1.00 0.00 A ATOM 13 HB2 SER A 59 -2.185 22.295 0.149 1.00 0.00 A ATOM 14 HB1 SER A 59 -0.459 22.050 -0.030 1.00 0.00 A ATOM 15 N SER A 59 -2.628 19.700 1.061 1.00 0.00 A ATOM 16 O SER A 59 -2.110 22.051 2.824 1.00 0.00 A ATOM 17 C VAL A 60 1.396 20.564 4.745 1.00 0.00 A ATOM 18 CA VAL A 60 0.179 21.347 4.402 1.00 0.00 A ATOM 19 CB VAL A 60 -0.897 21.153 5.501 1.00 0.00 A ATOM 20 HN VAL A 60 0.321 20.134 2.713 1.00 0.00 A ATOM 21 HA VAL A 60 0.436 22.390 4.293 1.00 0.00 A ATOM 22 N VAL A 60 -0.247 20.834 3.105 1.00 0.00 A ATOM 23 O VAL A 60 2.517 21.066 4.701 1.00 0.00 A ATOM 24 C GLU A 61 1.495 17.024 5.178 1.00 0.00 A ATOM 25 CA GLU A 61 2.174 18.349 5.221 1.00 0.00 A ATOM 26 CB GLU A 61 2.892 18.562 6.561 1.00 0.00 A ATOM 27 CD GLU A 61 5.026 17.670 5.597 1.00 0.00 A ATOM 28 CG GLU A 61 4.066 17.624 6.766 1.00 0.00 A ATOM 29 HN GLU A 61 0.240 18.985 5.027 1.00 0.00 A ATOM 30 HA GLU A 61 2.883 18.405 4.408 1.00 0.00 A ATOM 31 HB2 GLU A 61 3.255 19.578 6.599 1.00 0.00 A ATOM 32 HB1 GLU A 61 2.186 18.406 7.363 1.00 0.00 A ATOM 33 HG2 GLU A 61 4.593 17.911 7.664 1.00 0.00 A ATOM 34 HG1 GLU A 61 3.693 16.615 6.870 1.00 0.00 A ATOM 35 N GLU A 61 1.166 19.312 4.988 1.00 0.00 A ATOM 36 O GLU A 61 0.471 16.839 5.839 1.00 0.00 A ATOM 37 OE1 GLU A 61 4.824 16.916 4.616 1.00 0.00 A ATOM 38 OE2 GLU A 61 5.985 18.453 5.625 1.00 0.00 A ATOM 39 C ASP A 62 1.541 13.988 5.415 1.00 0.00 A ATOM 40 CA ASP A 62 1.444 14.836 4.167 1.00 0.00 A ATOM 41 CB ASP A 62 2.106 14.148 2.967 1.00 0.00 A ATOM 42 CG ASP A 62 1.895 14.880 1.639 1.00 0.00 A ATOM 43 HN ASP A 62 2.903 16.356 3.989 1.00 0.00 A ATOM 44 HA ASP A 62 0.399 14.988 3.947 1.00 0.00 A ATOM 45 HB2 ASP A 62 3.168 14.081 3.152 1.00 0.00 A ATOM 46 HB1 ASP A 62 1.703 13.150 2.872 1.00 0.00 A ATOM 47 N ASP A 62 2.035 16.133 4.392 1.00 0.00 A ATOM 48 O ASP A 62 2.616 13.473 5.763 1.00 0.00 A ATOM 49 C LEU A 63 0.143 11.674 6.998 1.00 0.00 A ATOM 50 CA LEU A 63 0.373 13.153 7.329 1.00 0.00 A ATOM 51 CB LEU A 63 -0.746 13.723 8.211 1.00 0.00 A ATOM 52 CD1 LEU A 63 0.487 13.552 10.384 1.00 0.00 A ATOM 53 CD2 LEU A 63 -1.988 13.838 10.378 1.00 0.00 A ATOM 54 CG LEU A 63 -0.807 13.223 9.654 1.00 0.00 A ATOM 55 HN LEU A 63 -0.359 14.362 5.775 1.00 0.00 A ATOM 56 HA LEU A 63 1.320 13.259 7.836 1.00 0.00 A ATOM 57 HB2 LEU A 63 -0.636 14.798 8.234 1.00 0.00 A ATOM 58 HB1 LEU A 63 -1.686 13.491 7.734 1.00 0.00 A ATOM 59 HD11 LEU A 63 0.415 13.224 11.411 1.00 0.00 A ATOM 60 HD12 LEU A 63 0.656 14.618 10.352 1.00 0.00 A ATOM 61 HD13 LEU A 63 1.307 13.042 9.902 1.00 0.00 A ATOM 62 HD21 LEU A 63 -1.997 13.495 11.402 1.00 0.00 A ATOM 63 HD22 LEU A 63 -2.907 13.546 9.893 1.00 0.00 A ATOM 64 HD23 LEU A 63 -1.899 14.914 10.362 1.00 0.00 A ATOM 65 HG LEU A 63 -0.929 12.150 9.650 1.00 0.00 A ATOM 66 N LEU A 63 0.446 13.896 6.109 1.00 0.00 A ATOM 67 O LEU A 63 -0.274 11.338 5.886 1.00 0.00 A ATOM 68 C TRP A 64 -1.165 8.943 7.496 1.00 0.00 A ATOM 69 CA TRP A 64 0.298 9.384 7.667 1.00 0.00 A ATOM 70 CB TRP A 64 0.993 8.588 8.767 1.00 0.00 A ATOM 71 HN TRP A 64 0.658 11.079 8.842 1.00 0.00 A ATOM 72 HA TRP A 64 0.815 9.203 6.737 1.00 0.00 A ATOM 73 HB2 TRP A 64 0.418 8.649 9.679 1.00 0.00 A ATOM 74 HB1 TRP A 64 1.068 7.555 8.463 1.00 0.00 A ATOM 75 N TRP A 64 0.397 10.793 7.940 1.00 0.00 A ATOM 76 O TRP A 64 -1.444 7.970 6.798 1.00 0.00 A ATOM 77 C LYS A 65 -4.057 9.551 6.601 1.00 0.00 A ATOM 78 CA LYS A 65 -3.495 9.290 8.002 1.00 0.00 A ATOM 79 CB LYS A 65 -4.360 9.938 9.062 1.00 0.00 A ATOM 80 CG LYS A 65 -5.657 9.191 9.241 1.00 0.00 A ATOM 81 HN LYS A 65 -1.840 10.468 8.614 1.00 0.00 A ATOM 82 HA LYS A 65 -3.505 8.221 8.155 1.00 0.00 A ATOM 83 HB2 LYS A 65 -3.808 9.988 9.987 1.00 0.00 A ATOM 84 HB1 LYS A 65 -4.594 10.944 8.751 1.00 0.00 A ATOM 85 HD2 LYS A 65 -6.820 10.525 8.048 1.00 0.00 A ATOM 86 HE2 LYS A 65 -8.909 9.249 8.324 1.00 0.00 A ATOM 87 N LYS A 65 -2.101 9.674 8.101 1.00 0.00 A ATOM 88 O LYS A 65 -4.721 8.690 6.022 1.00 0.00 A ATOM 89 C ALA A 66 -3.582 10.088 3.704 1.00 0.00 A ATOM 90 CA ALA A 66 -4.238 11.043 4.704 1.00 0.00 A ATOM 91 CB ALA A 66 -3.962 12.507 4.340 1.00 0.00 A ATOM 92 HN ALA A 66 -3.343 11.428 6.575 1.00 0.00 A ATOM 93 HA ALA A 66 -5.306 10.872 4.697 1.00 0.00 A ATOM 94 HB2 ALA A 66 -4.297 12.675 3.327 1.00 0.00 A ATOM 95 HB3 ALA A 66 -4.527 13.146 5.002 1.00 0.00 A ATOM 96 N ALA A 66 -3.798 10.731 6.054 1.00 0.00 A ATOM 97 O ALA A 66 -4.192 9.687 2.711 1.00 0.00 A ATOM 98 C TRP A 67 -2.321 7.393 3.262 1.00 0.00 A ATOM 99 CA TRP A 67 -1.632 8.747 3.206 1.00 0.00 A ATOM 100 CB TRP A 67 -0.186 8.636 3.667 1.00 0.00 A ATOM 101 HN TRP A 67 -1.924 10.086 4.800 1.00 0.00 A ATOM 102 HA TRP A 67 -1.641 9.095 2.184 1.00 0.00 A ATOM 103 HB2 TRP A 67 0.343 7.946 3.028 1.00 0.00 A ATOM 104 HB1 TRP A 67 -0.161 8.275 4.685 1.00 0.00 A ATOM 105 N TRP A 67 -2.353 9.698 4.008 1.00 0.00 A ATOM 106 O TRP A 67 -2.673 6.842 2.228 1.00 0.00 A ATOM 107 C LYS A 68 -4.610 5.537 4.003 1.00 0.00 A ATOM 108 CA LYS A 68 -3.192 5.576 4.637 1.00 0.00 A ATOM 109 CB LYS A 68 -3.204 5.093 6.130 1.00 0.00 A ATOM 110 HN LYS A 68 -2.325 7.401 5.276 1.00 0.00 A ATOM 111 HA LYS A 68 -2.559 4.910 4.072 1.00 0.00 A ATOM 112 N LYS A 68 -2.577 6.889 4.475 1.00 0.00 A ATOM 113 O LYS A 68 -4.990 4.545 3.341 1.00 0.00 A ATOM 114 C SER A 69 -6.561 6.801 2.045 1.00 0.00 A ATOM 115 CA SER A 69 -6.687 6.717 3.550 1.00 0.00 A ATOM 116 CB SER A 69 -7.534 7.910 4.073 1.00 0.00 A ATOM 117 HN SER A 69 -5.012 7.401 4.664 1.00 0.00 A ATOM 118 HA SER A 69 -7.197 5.794 3.799 1.00 0.00 A ATOM 119 HB2 SER A 69 -8.575 7.708 3.868 1.00 0.00 A ATOM 120 HB1 SER A 69 -7.407 7.966 5.144 1.00 0.00 A ATOM 121 N SER A 69 -5.364 6.647 4.139 1.00 0.00 A ATOM 122 O SER A 69 -7.431 6.365 1.344 1.00 0.00 A ATOM 123 C SER A 70 -5.009 6.127 -0.484 1.00 0.00 A ATOM 124 CA SER A 70 -5.185 7.513 0.133 1.00 0.00 A ATOM 125 CB SER A 70 -3.896 8.298 -0.104 1.00 0.00 A ATOM 126 HN SER A 70 -4.788 7.756 2.189 1.00 0.00 A ATOM 127 HA SER A 70 -6.018 8.047 -0.298 1.00 0.00 A ATOM 128 HB2 SER A 70 -3.708 9.010 0.684 1.00 0.00 A ATOM 129 HB1 SER A 70 -3.111 7.560 -0.048 1.00 0.00 A ATOM 130 N SER A 70 -5.451 7.377 1.567 1.00 0.00 A ATOM 131 O SER A 70 -5.643 5.786 -1.502 1.00 0.00 A ATOM 132 C GLU A 71 -5.271 3.148 -0.291 1.00 0.00 A ATOM 133 CA GLU A 71 -3.978 3.969 -0.422 1.00 0.00 A ATOM 134 CB GLU A 71 -2.769 3.179 0.135 1.00 0.00 A ATOM 135 HN GLU A 71 -3.694 5.593 0.945 1.00 0.00 A ATOM 136 HA GLU A 71 -3.829 4.129 -1.481 1.00 0.00 A ATOM 137 N GLU A 71 -4.175 5.292 0.139 1.00 0.00 A ATOM 138 O GLU A 71 -5.572 2.332 -1.139 1.00 0.00 A ATOM 139 C VAL A 72 -8.305 3.352 -0.261 1.00 0.00 A ATOM 140 CA VAL A 72 -7.402 2.807 0.894 1.00 0.00 A ATOM 141 CB VAL A 72 -8.035 3.149 2.286 1.00 0.00 A ATOM 142 HN VAL A 72 -5.714 3.963 1.509 1.00 0.00 A ATOM 143 HA VAL A 72 -7.295 1.734 0.792 1.00 0.00 A ATOM 144 N VAL A 72 -6.055 3.399 0.777 1.00 0.00 A ATOM 145 O VAL A 72 -9.115 2.623 -0.850 1.00 0.00 A ATOM 146 C TYR A 73 -8.580 4.744 -2.975 1.00 0.00 A ATOM 147 CA TYR A 73 -8.865 5.344 -1.589 1.00 0.00 A ATOM 148 CB TYR A 73 -8.491 6.828 -1.478 1.00 0.00 A ATOM 149 CG TYR A 73 -8.214 7.541 -2.778 1.00 0.00 A ATOM 150 HN TYR A 73 -7.508 5.203 -0.072 1.00 0.00 A ATOM 151 HA TYR A 73 -9.918 5.240 -1.369 1.00 0.00 A ATOM 152 HB2 TYR A 73 -9.306 7.319 -0.962 1.00 0.00 A ATOM 153 HB1 TYR A 73 -7.617 6.894 -0.848 1.00 0.00 A ATOM 154 HD2 TYR A 73 -10.270 7.288 -3.306 1.00 0.00 A ATOM 155 HE2 TYR A 73 -10.213 8.682 -5.347 1.00 0.00 A ATOM 156 N TYR A 73 -8.149 4.635 -0.559 1.00 0.00 A ATOM 157 O TYR A 73 -9.376 4.894 -3.897 1.00 0.00 A ATOM 158 C ASN A 74 -8.319 2.356 -4.665 1.00 0.00 A ATOM 159 CA ASN A 74 -7.152 3.308 -4.342 1.00 0.00 A ATOM 160 CB ASN A 74 -5.833 2.529 -4.227 1.00 0.00 A ATOM 161 CG ASN A 74 -4.599 3.180 -4.862 1.00 0.00 A ATOM 162 HN ASN A 74 -6.751 4.203 -2.416 1.00 0.00 A ATOM 163 HA ASN A 74 -7.077 4.020 -5.152 1.00 0.00 A ATOM 164 HB2 ASN A 74 -5.627 2.381 -3.176 1.00 0.00 A ATOM 165 HB1 ASN A 74 -5.976 1.561 -4.684 1.00 0.00 A ATOM 166 HD21 ASN A 74 -3.179 2.197 -3.605 1.00 0.00 A ATOM 167 HD22 ASN A 74 -2.513 2.797 -5.123 1.00 0.00 A ATOM 168 N ASN A 74 -7.433 4.090 -3.122 1.00 0.00 A ATOM 169 O ASN A 74 -8.652 2.146 -5.830 1.00 0.00 A ATOM 170 C TRP A 75 -11.380 1.906 -3.627 1.00 0.00 A ATOM 171 CA TRP A 75 -10.157 1.032 -3.749 1.00 0.00 A ATOM 172 CB TRP A 75 -10.189 -0.038 -2.670 1.00 0.00 A ATOM 173 CG TRP A 75 -9.206 -1.169 -2.885 1.00 0.00 A ATOM 174 HN TRP A 75 -8.625 2.059 -2.726 1.00 0.00 A ATOM 175 HA TRP A 75 -10.182 0.551 -4.713 1.00 0.00 A ATOM 176 HB2 TRP A 75 -9.975 0.425 -1.717 1.00 0.00 A ATOM 177 HB1 TRP A 75 -11.186 -0.450 -2.634 1.00 0.00 A ATOM 178 HE1 TRP A 75 -6.771 0.008 -2.002 1.00 0.00 A ATOM 179 HE3 TRP A 75 -8.010 0.670 -0.962 1.00 0.00 A ATOM 180 N TRP A 75 -8.960 1.847 -3.625 1.00 0.00 A ATOM 181 O TRP A 75 -12.280 1.851 -4.460 1.00 0.00 A ATOM 182 C THR A 76 -12.429 4.867 -3.112 1.00 0.00 A ATOM 183 CA THR A 76 -12.554 3.588 -2.343 1.00 0.00 A ATOM 184 CB THR A 76 -12.746 3.870 -0.854 1.00 0.00 A ATOM 185 HN THR A 76 -10.642 2.745 -1.976 1.00 0.00 A ATOM 186 HA THR A 76 -13.421 3.061 -2.709 1.00 0.00 A ATOM 187 N THR A 76 -11.411 2.721 -2.587 1.00 0.00 A ATOM 188 O THR A 76 -11.805 5.814 -2.647 1.00 0.00 A ATOM 189 C VAL A 77 -13.259 7.356 -4.619 1.00 0.00 A ATOM 190 CA VAL A 77 -12.927 6.003 -5.234 1.00 0.00 A ATOM 191 CB VAL A 77 -13.807 5.774 -6.471 1.00 0.00 A ATOM 192 HN VAL A 77 -13.544 4.086 -4.538 1.00 0.00 A ATOM 193 HA VAL A 77 -11.901 6.042 -5.567 1.00 0.00 A ATOM 194 N VAL A 77 -13.025 4.879 -4.286 1.00 0.00 A ATOM 195 O VAL A 77 -12.521 8.316 -4.806 1.00 0.00 A ATOM 196 C ASP A 78 -14.091 9.015 -2.003 1.00 0.00 A ATOM 197 CA ASP A 78 -14.762 8.724 -3.313 1.00 0.00 A ATOM 198 CB ASP A 78 -16.269 8.770 -3.125 1.00 0.00 A ATOM 199 CG ASP A 78 -16.818 7.995 -1.921 1.00 0.00 A ATOM 200 HN ASP A 78 -14.863 6.621 -3.691 1.00 0.00 A ATOM 201 HA ASP A 78 -14.483 9.490 -4.021 1.00 0.00 A ATOM 202 HB2 ASP A 78 -16.569 9.802 -3.023 1.00 0.00 A ATOM 203 HB1 ASP A 78 -16.683 8.353 -4.025 1.00 0.00 A ATOM 204 N ASP A 78 -14.336 7.432 -3.867 1.00 0.00 A ATOM 205 O ASP A 78 -14.190 10.134 -1.483 1.00 0.00 A ATOM 206 OD1 ASP A 78 -16.294 6.892 -1.555 1.00 0.00 A ATOM 207 OD2 ASP A 78 -17.830 8.436 -1.348 1.00 0.00 A ATOM 208 C GLU A 79 -13.564 8.589 0.893 1.00 0.00 A ATOM 209 CA GLU A 79 -12.694 8.049 -0.233 1.00 0.00 A ATOM 210 CB GLU A 79 -11.412 8.802 -0.353 1.00 0.00 A ATOM 211 HN GLU A 79 -13.329 7.199 -2.039 1.00 0.00 A ATOM 212 HA GLU A 79 -12.468 7.014 -0.008 1.00 0.00 A ATOM 213 HB2 GLU A 79 -10.941 8.478 -1.268 1.00 0.00 A ATOM 214 HB1 GLU A 79 -10.778 8.644 0.506 1.00 0.00 A ATOM 215 N GLU A 79 -13.395 8.013 -1.498 1.00 0.00 A ATOM 216 O GLU A 79 -13.321 9.669 1.451 1.00 0.00 A ATOM 217 C VAL A 80 -15.149 7.527 3.512 1.00 0.00 A ATOM 218 CA VAL A 80 -15.514 8.232 2.233 1.00 0.00 A ATOM 219 CB VAL A 80 -16.976 7.915 1.828 1.00 0.00 A ATOM 220 HN VAL A 80 -14.637 6.981 0.745 1.00 0.00 A ATOM 221 HA VAL A 80 -15.411 9.295 2.392 1.00 0.00 A ATOM 222 N VAL A 80 -14.573 7.851 1.208 1.00 0.00 A ATOM 223 O VAL A 80 -15.811 7.675 4.535 1.00 0.00 A ATOM 224 C VAL A 81 -13.957 4.575 4.510 1.00 0.00 A ATOM 225 CA VAL A 81 -13.626 6.039 4.595 1.00 0.00 A ATOM 226 HN VAL A 81 -13.589 6.694 2.594 1.00 0.00 A ATOM 227 N VAL A 81 -14.083 6.759 3.444 1.00 0.00 A ATOM 228 O VAL A 81 -13.430 3.779 5.262 1.00 0.00 A ATOM 229 C GLN A 82 -15.507 2.607 1.906 1.00 0.00 A ATOM 230 CA GLN A 82 -15.198 2.850 3.350 1.00 0.00 A ATOM 231 CB GLN A 82 -16.323 2.326 4.305 1.00 0.00 A ATOM 232 CG GLN A 82 -17.506 3.248 4.490 1.00 0.00 A ATOM 233 HN GLN A 82 -15.178 4.913 2.989 1.00 0.00 A ATOM 234 HA GLN A 82 -14.312 2.255 3.524 1.00 0.00 A ATOM 235 HB2 GLN A 82 -16.705 1.401 3.901 1.00 0.00 A ATOM 236 HB1 GLN A 82 -15.891 2.116 5.272 1.00 0.00 A ATOM 237 N GLN A 82 -14.803 4.226 3.578 1.00 0.00 A ATOM 238 O GLN A 82 -16.198 3.409 1.235 1.00 0.00 A ATOM 239 C TRP A 83 -16.364 0.376 -0.111 1.00 0.00 A ATOM 240 CA TRP A 83 -15.132 1.227 0.028 1.00 0.00 A ATOM 241 CB TRP A 83 -13.906 0.534 -0.651 1.00 0.00 A ATOM 242 HN TRP A 83 -14.371 0.997 1.970 1.00 0.00 A ATOM 243 HA TRP A 83 -15.277 2.180 -0.452 1.00 0.00 A ATOM 244 N TRP A 83 -14.927 1.560 1.386 1.00 0.00 A ATOM 245 O TRP A 83 -16.561 -0.585 0.640 1.00 0.00 A ATOM 246 C LEU A 84 -18.030 -0.900 -2.488 1.00 0.00 A ATOM 247 CA LEU A 84 -18.369 -0.026 -1.310 1.00 0.00 A ATOM 248 CB LEU A 84 -19.593 0.860 -1.584 1.00 0.00 A ATOM 249 CG LEU A 84 -20.784 0.121 -2.107 1.00 0.00 A ATOM 250 HN LEU A 84 -17.063 1.617 -1.461 1.00 0.00 A ATOM 251 HA LEU A 84 -18.565 -0.663 -0.460 1.00 0.00 A ATOM 252 HB2 LEU A 84 -19.905 1.303 -0.652 1.00 0.00 A ATOM 253 HB1 LEU A 84 -19.347 1.633 -2.290 1.00 0.00 A ATOM 254 N LEU A 84 -17.217 0.767 -0.996 1.00 0.00 A ATOM 255 O LEU A 84 -17.085 -0.597 -3.233 1.00 0.00 A ATOM 256 C ILE A 85 -18.431 -2.329 -5.091 1.00 0.00 A ATOM 257 CA ILE A 85 -18.575 -2.944 -3.695 1.00 0.00 A ATOM 258 CB ILE A 85 -19.710 -3.994 -3.669 1.00 0.00 A ATOM 259 CG1 ILE A 85 -19.627 -4.790 -2.392 1.00 0.00 A ATOM 260 CG2 ILE A 85 -21.075 -3.325 -3.759 1.00 0.00 A ATOM 261 HN ILE A 85 -19.560 -2.052 -2.065 1.00 0.00 A ATOM 262 HA ILE A 85 -17.652 -3.453 -3.459 1.00 0.00 A ATOM 263 HB ILE A 85 -19.594 -4.662 -4.510 1.00 0.00 A ATOM 264 HG12 ILE A 85 -19.634 -4.142 -1.528 1.00 0.00 A ATOM 265 HG11 ILE A 85 -18.707 -5.358 -2.389 1.00 0.00 A ATOM 266 HG21 ILE A 85 -21.177 -2.844 -4.720 1.00 0.00 A ATOM 267 HG22 ILE A 85 -21.145 -2.581 -2.977 1.00 0.00 A ATOM 268 HG23 ILE A 85 -21.851 -4.064 -3.628 1.00 0.00 A ATOM 269 N ILE A 85 -18.786 -1.950 -2.660 1.00 0.00 A ATOM 270 O ILE A 85 -17.520 -2.701 -5.849 1.00 0.00 A ATOM 271 C THR A 86 -18.031 0.161 -6.870 1.00 0.00 A ATOM 272 CA THR A 86 -19.277 -0.676 -6.668 1.00 0.00 A ATOM 273 CB THR A 86 -20.498 0.210 -6.767 1.00 0.00 A ATOM 274 HN THR A 86 -19.904 -1.039 -4.696 1.00 0.00 A ATOM 275 HA THR A 86 -19.356 -1.435 -7.431 1.00 0.00 A ATOM 276 N THR A 86 -19.263 -1.337 -5.380 1.00 0.00 A ATOM 277 O THR A 86 -17.499 0.248 -7.972 1.00 0.00 A ATOM 278 C TYR A 87 -15.146 0.878 -6.194 1.00 0.00 A ATOM 279 CA TYR A 87 -16.406 1.628 -5.835 1.00 0.00 A ATOM 280 CB TYR A 87 -16.212 2.333 -4.500 1.00 0.00 A ATOM 281 CG TYR A 87 -17.469 2.969 -3.960 1.00 0.00 A ATOM 282 HN TYR A 87 -17.937 0.489 -4.917 1.00 0.00 A ATOM 283 HA TYR A 87 -16.607 2.369 -6.594 1.00 0.00 A ATOM 284 HB2 TYR A 87 -15.887 1.588 -3.789 1.00 0.00 A ATOM 285 HB1 TYR A 87 -15.442 3.081 -4.603 1.00 0.00 A ATOM 286 N TYR A 87 -17.534 0.722 -5.780 1.00 0.00 A ATOM 287 O TYR A 87 -14.337 1.338 -6.972 1.00 0.00 A ATOM 288 C VAL A 88 -13.898 -1.956 -7.105 1.00 0.00 A ATOM 289 CA VAL A 88 -13.872 -1.127 -5.826 1.00 0.00 A ATOM 290 CB VAL A 88 -13.685 -2.037 -4.645 1.00 0.00 A ATOM 291 HN VAL A 88 -15.738 -0.558 -5.026 1.00 0.00 A ATOM 292 HA VAL A 88 -13.011 -0.476 -5.861 1.00 0.00 A ATOM 293 N VAL A 88 -15.020 -0.275 -5.633 1.00 0.00 A ATOM 294 O VAL A 88 -12.949 -2.718 -7.322 1.00 0.00 A ATOM 295 C GLU A 89 -14.014 -3.158 -9.853 1.00 0.00 A ATOM 296 CA GLU A 89 -15.247 -2.733 -9.067 1.00 0.00 A ATOM 297 CB GLU A 89 -16.311 -2.166 -10.012 1.00 0.00 A ATOM 298 CG GLU A 89 -16.535 -3.035 -11.243 1.00 0.00 A ATOM 299 HN GLU A 89 -15.584 -1.067 -7.778 1.00 0.00 A ATOM 300 HA GLU A 89 -15.651 -3.631 -8.621 1.00 0.00 A ATOM 301 HB2 GLU A 89 -17.248 -2.084 -9.480 1.00 0.00 A ATOM 302 HB1 GLU A 89 -16.006 -1.183 -10.339 1.00 0.00 A ATOM 303 N GLU A 89 -14.966 -1.815 -7.926 1.00 0.00 A ATOM 304 O GLU A 89 -13.684 -4.314 -9.818 1.00 0.00 A ATOM 305 C LEU A 90 -10.937 -2.648 -10.152 1.00 0.00 A ATOM 306 CA LEU A 90 -12.069 -2.689 -11.175 1.00 0.00 A ATOM 307 CB LEU A 90 -11.680 -1.850 -12.416 1.00 0.00 A ATOM 308 CG LEU A 90 -11.334 -0.390 -12.136 1.00 0.00 A ATOM 309 HN LEU A 90 -13.663 -1.345 -10.633 1.00 0.00 A ATOM 310 HA LEU A 90 -12.202 -3.723 -11.464 1.00 0.00 A ATOM 311 HB2 LEU A 90 -10.819 -2.307 -12.881 1.00 0.00 A ATOM 312 HB1 LEU A 90 -12.499 -1.875 -13.119 1.00 0.00 A ATOM 313 N LEU A 90 -13.326 -2.264 -10.543 1.00 0.00 A ATOM 314 O LEU A 90 -10.045 -3.531 -10.116 1.00 0.00 A ATOM 315 C PRO A 91 -9.415 -2.301 -7.511 1.00 0.00 A ATOM 316 CA PRO A 91 -10.008 -1.229 -8.366 1.00 0.00 A ATOM 317 CB PRO A 91 -10.395 0.015 -7.573 1.00 0.00 A ATOM 318 CG PRO A 91 -10.558 1.233 -8.446 1.00 0.00 A ATOM 319 HA PRO A 91 -9.191 -0.935 -9.001 1.00 0.00 A ATOM 320 HB2 PRO A 91 -11.330 -0.166 -7.065 1.00 0.00 A ATOM 321 HB1 PRO A 91 -9.627 0.226 -6.845 1.00 0.00 A ATOM 322 HD2 PRO A 91 -12.616 1.513 -7.980 1.00 0.00 A ATOM 323 N PRO A 91 -11.045 -1.642 -9.284 1.00 0.00 A ATOM 324 O PRO A 91 -8.280 -2.649 -7.726 1.00 0.00 A ATOM 325 C GLN A 92 -8.976 -4.995 -6.468 1.00 0.00 A ATOM 326 CA GLN A 92 -9.568 -3.836 -5.673 1.00 0.00 A ATOM 327 CB GLN A 92 -10.578 -4.337 -4.594 1.00 0.00 A ATOM 328 CG GLN A 92 -10.012 -5.319 -3.528 1.00 0.00 A ATOM 329 HN GLN A 92 -11.128 -2.666 -6.564 1.00 0.00 A ATOM 330 HA GLN A 92 -8.750 -3.324 -5.188 1.00 0.00 A ATOM 331 HB2 GLN A 92 -11.027 -3.501 -4.081 1.00 0.00 A ATOM 332 HB1 GLN A 92 -11.367 -4.856 -5.116 1.00 0.00 A ATOM 333 N GLN A 92 -10.168 -2.869 -6.589 1.00 0.00 A ATOM 334 O GLN A 92 -7.733 -5.273 -6.363 1.00 0.00 A ATOM 335 C TYR A 93 -8.166 -6.632 -8.785 1.00 0.00 A ATOM 336 CA TYR A 93 -9.519 -6.717 -8.187 1.00 0.00 A ATOM 337 CB TYR A 93 -10.419 -6.843 -9.419 1.00 0.00 A ATOM 338 CG TYR A 93 -11.881 -6.647 -9.260 1.00 0.00 A ATOM 339 CZ TYR A 93 -12.802 -5.904 -12.765 1.00 0.00 A ATOM 340 HN TYR A 93 -10.666 -5.042 -7.562 1.00 0.00 A ATOM 341 HA TYR A 93 -9.655 -7.612 -7.601 1.00 0.00 A ATOM 342 HB2 TYR A 93 -10.099 -6.099 -10.132 1.00 0.00 A ATOM 343 HB1 TYR A 93 -10.246 -7.815 -9.858 1.00 0.00 A ATOM 344 HD2 TYR A 93 -12.292 -8.101 -10.602 1.00 0.00 A ATOM 345 N TYR A 93 -9.824 -5.519 -7.409 1.00 0.00 A ATOM 346 O TYR A 93 -7.258 -7.278 -8.356 1.00 0.00 A ATOM 347 C GLU A 94 -5.799 -4.866 -9.807 1.00 0.00 A ATOM 348 CA GLU A 94 -6.860 -5.651 -10.465 1.00 0.00 A ATOM 349 CB GLU A 94 -7.203 -5.078 -11.812 1.00 0.00 A ATOM 350 CD GLU A 94 -8.754 -5.206 -13.771 1.00 0.00 A ATOM 351 CG GLU A 94 -8.280 -5.869 -12.524 1.00 0.00 A ATOM 352 HN GLU A 94 -8.720 -5.035 -9.789 1.00 0.00 A ATOM 353 HA GLU A 94 -6.506 -6.659 -10.621 1.00 0.00 A ATOM 354 HB2 GLU A 94 -7.526 -4.053 -11.697 1.00 0.00 A ATOM 355 HB1 GLU A 94 -6.302 -5.113 -12.405 1.00 0.00 A ATOM 356 HG2 GLU A 94 -7.893 -6.846 -12.766 1.00 0.00 A ATOM 357 HG1 GLU A 94 -9.120 -5.984 -11.856 1.00 0.00 A ATOM 358 N GLU A 94 -8.022 -5.716 -9.671 1.00 0.00 A ATOM 359 O GLU A 94 -4.693 -5.385 -9.595 1.00 0.00 A ATOM 360 OE1 GLU A 94 -9.672 -4.384 -13.690 1.00 0.00 A ATOM 361 OE2 GLU A 94 -8.221 -5.492 -14.860 1.00 0.00 A ATOM 362 C GLU A 95 -4.432 -3.117 -7.730 1.00 0.00 A ATOM 363 CA GLU A 95 -5.259 -2.656 -8.905 1.00 0.00 A ATOM 364 CB GLU A 95 -5.947 -1.293 -8.682 1.00 0.00 A ATOM 365 CG GLU A 95 -5.010 -0.107 -8.684 1.00 0.00 A ATOM 366 HN GLU A 95 -7.144 -3.461 -9.248 1.00 0.00 A ATOM 367 HA GLU A 95 -4.577 -2.553 -9.734 1.00 0.00 A ATOM 368 HB2 GLU A 95 -6.673 -1.139 -9.466 1.00 0.00 A ATOM 369 HB1 GLU A 95 -6.463 -1.320 -7.733 1.00 0.00 A ATOM 370 N GLU A 95 -6.188 -3.670 -9.351 1.00 0.00 A ATOM 371 O GLU A 95 -3.374 -2.559 -7.483 1.00 0.00 A ATOM 372 C THR A 96 -4.111 -6.231 -5.963 1.00 0.00 A ATOM 373 CA THR A 96 -3.995 -4.716 -6.008 1.00 0.00 A ATOM 374 CB THR A 96 -4.140 -4.130 -4.620 1.00 0.00 A ATOM 375 HN THR A 96 -5.860 -4.405 -6.989 1.00 0.00 A ATOM 376 HA THR A 96 -3.003 -4.472 -6.372 1.00 0.00 A ATOM 377 N THR A 96 -4.917 -4.116 -6.956 1.00 0.00 A ATOM 378 O THR A 96 -3.150 -6.907 -5.620 1.00 0.00 A ATOM 379 C PHE A 97 -4.962 -8.950 -7.392 1.00 0.00 A ATOM 380 CA PHE A 97 -5.400 -8.216 -6.144 1.00 0.00 A ATOM 381 CB PHE A 97 -6.840 -8.585 -5.724 1.00 0.00 A ATOM 382 CG PHE A 97 -6.913 -9.376 -4.402 1.00 0.00 A ATOM 383 HN PHE A 97 -6.031 -6.310 -6.708 1.00 0.00 A ATOM 384 HA PHE A 97 -4.726 -8.496 -5.348 1.00 0.00 A ATOM 385 HB2 PHE A 97 -7.321 -7.629 -5.586 1.00 0.00 A ATOM 386 HB1 PHE A 97 -7.390 -9.088 -6.508 1.00 0.00 A ATOM 387 N PHE A 97 -5.261 -6.792 -6.318 1.00 0.00 A ATOM 388 O PHE A 97 -4.833 -10.173 -7.378 1.00 0.00 A ATOM 389 C ARG A 98 -5.063 -9.861 -10.389 1.00 0.00 A ATOM 390 CA ARG A 98 -4.284 -8.657 -9.805 1.00 0.00 A ATOM 391 CB ARG A 98 -2.738 -8.787 -9.929 1.00 0.00 A ATOM 392 CG ARG A 98 -2.025 -9.685 -8.926 1.00 0.00 A ATOM 393 CZ ARG A 98 -0.655 -11.290 -7.121 1.00 0.00 A ATOM 394 HN ARG A 98 -4.860 -7.195 -8.449 1.00 0.00 A ATOM 395 HA ARG A 98 -4.584 -7.827 -10.427 1.00 0.00 A ATOM 396 HB2 ARG A 98 -2.508 -9.177 -10.909 1.00 0.00 A ATOM 397 HB1 ARG A 98 -2.310 -7.798 -9.852 1.00 0.00 A ATOM 398 HD2 ARG A 98 -1.860 -11.332 -10.260 1.00 0.00 A ATOM 399 N ARG A 98 -4.728 -8.174 -8.491 1.00 0.00 A ATOM 400 O ARG A 98 -4.638 -10.472 -11.383 1.00 0.00 A ATOM 401 C LYS A 99 -8.508 -11.011 -9.830 1.00 0.00 A ATOM 402 CA LYS A 99 -7.075 -11.216 -10.321 1.00 0.00 A ATOM 403 CB LYS A 99 -6.549 -12.622 -9.921 1.00 0.00 A ATOM 404 CG LYS A 99 -7.291 -13.751 -10.586 1.00 0.00 A ATOM 405 HN LYS A 99 -6.501 -9.610 -9.058 1.00 0.00 A ATOM 406 HA LYS A 99 -7.086 -11.138 -11.398 1.00 0.00 A ATOM 407 HB2 LYS A 99 -5.509 -12.698 -10.199 1.00 0.00 A ATOM 408 HB1 LYS A 99 -6.635 -12.745 -8.852 1.00 0.00 A ATOM 409 HD2 LYS A 99 -6.467 -13.901 -12.586 1.00 0.00 A ATOM 410 N LYS A 99 -6.223 -10.149 -9.829 1.00 0.00 A ATOM 411 O LYS A 99 -9.316 -10.357 -10.496 1.00 0.00 A ATOM 412 C LEU A 100 -10.012 -10.929 -6.659 1.00 0.00 A ATOM 413 CA LEU A 100 -10.129 -11.388 -8.091 1.00 0.00 A ATOM 414 CB LEU A 100 -10.956 -12.694 -8.205 1.00 0.00 A ATOM 415 CG LEU A 100 -10.509 -13.814 -7.298 1.00 0.00 A ATOM 416 HN LEU A 100 -8.121 -11.969 -8.114 1.00 0.00 A ATOM 417 HA LEU A 100 -10.618 -10.605 -8.652 1.00 0.00 A ATOM 418 HB2 LEU A 100 -11.985 -12.474 -7.964 1.00 0.00 A ATOM 419 HB1 LEU A 100 -10.909 -13.042 -9.227 1.00 0.00 A ATOM 420 N LEU A 100 -8.805 -11.511 -8.651 1.00 0.00 A ATOM 421 O LEU A 100 -9.220 -11.464 -5.884 1.00 0.00 A ATOM 422 C GLN A 101 -11.409 -9.951 -3.865 1.00 0.00 A ATOM 423 CA GLN A 101 -10.674 -9.247 -4.985 1.00 0.00 A ATOM 424 CB GLN A 101 -11.345 -7.936 -5.253 1.00 0.00 A ATOM 425 CD GLN A 101 -11.794 -9.261 -7.145 1.00 0.00 A ATOM 426 CG GLN A 101 -12.414 -8.281 -6.201 1.00 0.00 A ATOM 427 HA GLN A 101 -9.650 -9.061 -4.698 1.00 0.00 A ATOM 428 HB2 GLN A 101 -11.747 -7.561 -4.324 1.00 0.00 A ATOM 429 HB1 GLN A 101 -10.647 -7.230 -5.678 1.00 0.00 A ATOM 430 HG2 GLN A 101 -13.253 -8.718 -5.679 1.00 0.00 A ATOM 431 HG1 GLN A 101 -12.697 -7.377 -6.709 1.00 0.00 A ATOM 432 N GLN A 101 -10.774 -9.911 -6.296 1.00 0.00 A ATOM 433 O GLN A 101 -11.475 -9.440 -2.748 1.00 0.00 A ATOM 434 C LEU A 102 -11.857 -12.215 -2.028 1.00 0.00 A ATOM 435 CA LEU A 102 -12.706 -11.911 -3.250 1.00 0.00 A ATOM 436 CB LEU A 102 -13.032 -13.219 -3.944 1.00 0.00 A ATOM 437 HN LEU A 102 -11.886 -11.437 -5.080 1.00 0.00 A ATOM 438 HA LEU A 102 -13.628 -11.423 -2.976 1.00 0.00 A ATOM 439 N LEU A 102 -11.960 -11.098 -4.169 1.00 0.00 A ATOM 440 O LEU A 102 -12.362 -12.266 -0.905 1.00 0.00 A ATOM 441 C SER A 103 -9.578 -11.488 -0.246 1.00 0.00 A ATOM 442 CA SER A 103 -9.600 -12.647 -1.237 1.00 0.00 A ATOM 443 CB SER A 103 -8.177 -12.825 -1.831 1.00 0.00 A ATOM 444 HN SER A 103 -10.246 -12.275 -3.199 1.00 0.00 A ATOM 445 HA SER A 103 -9.885 -13.558 -0.732 1.00 0.00 A ATOM 446 N SER A 103 -10.555 -12.368 -2.274 1.00 0.00 A ATOM 447 O SER A 103 -9.897 -11.662 0.910 1.00 0.00 A ATOM 448 C GLY A 104 -10.592 -8.732 0.723 1.00 0.00 A ATOM 449 CA GLY A 104 -9.256 -9.168 0.168 1.00 0.00 A ATOM 450 HN GLY A 104 -9.104 -10.151 -1.669 1.00 0.00 A ATOM 451 N GLY A 104 -9.307 -10.288 -0.719 1.00 0.00 A ATOM 452 O GLY A 104 -10.668 -8.390 1.910 1.00 0.00 A ATOM 453 C HIS A 105 -13.414 -9.307 1.502 1.00 0.00 A ATOM 454 CA HIS A 105 -12.956 -8.394 0.368 1.00 0.00 A ATOM 455 CB HIS A 105 -13.995 -8.457 -0.764 1.00 0.00 A ATOM 456 CD2 HIS A 105 -13.985 -7.302 -3.087 1.00 0.00 A ATOM 457 CE1 HIS A 105 -14.403 -5.266 -2.502 1.00 0.00 A ATOM 458 CG HIS A 105 -14.061 -7.300 -1.736 1.00 0.00 A ATOM 459 HN HIS A 105 -11.503 -9.037 -1.028 1.00 0.00 A ATOM 460 HA HIS A 105 -12.908 -7.383 0.743 1.00 0.00 A ATOM 461 HB2 HIS A 105 -13.710 -9.299 -1.376 1.00 0.00 A ATOM 462 HB1 HIS A 105 -14.973 -8.628 -0.343 1.00 0.00 A ATOM 463 HD1 HIS A 105 -14.458 -5.601 -0.490 1.00 0.00 A ATOM 464 HD2 HIS A 105 -13.765 -8.152 -3.712 1.00 0.00 A ATOM 465 HE1 HIS A 105 -14.602 -4.204 -2.529 1.00 0.00 A ATOM 466 N HIS A 105 -11.627 -8.762 -0.090 1.00 0.00 A ATOM 467 ND1 HIS A 105 -14.322 -5.987 -1.385 1.00 0.00 A ATOM 468 NE2 HIS A 105 -14.205 -6.017 -3.570 1.00 0.00 A ATOM 469 O HIS A 105 -13.658 -8.839 2.638 1.00 0.00 A ATOM 470 C ALA A 106 -12.966 -11.866 3.321 1.00 0.00 A ATOM 471 CA ALA A 106 -13.968 -11.537 2.204 1.00 0.00 A ATOM 472 CB ALA A 106 -14.524 -12.782 1.533 1.00 0.00 A ATOM 473 HN ALA A 106 -13.142 -10.951 0.360 1.00 0.00 A ATOM 474 HA ALA A 106 -14.791 -11.021 2.678 1.00 0.00 A ATOM 475 HB2 ALA A 106 -13.729 -13.354 1.079 1.00 0.00 A ATOM 476 HB3 ALA A 106 -15.030 -13.364 2.290 1.00 0.00 A ATOM 477 N ALA A 106 -13.453 -10.604 1.231 1.00 0.00 A ATOM 478 O ALA A 106 -13.349 -12.396 4.352 1.00 0.00 A ATOM 479 C MET A 107 -10.886 -10.539 5.175 1.00 0.00 A ATOM 480 CA MET A 107 -10.758 -11.717 4.211 1.00 0.00 A ATOM 481 CB MET A 107 -9.280 -11.890 3.723 1.00 0.00 A ATOM 482 HN MET A 107 -11.380 -11.323 2.227 1.00 0.00 A ATOM 483 HA MET A 107 -11.055 -12.606 4.745 1.00 0.00 A ATOM 484 N MET A 107 -11.695 -11.576 3.122 1.00 0.00 A ATOM 485 O MET A 107 -10.916 -10.727 6.391 1.00 0.00 A ATOM 486 C PRO A 108 -12.370 -8.033 6.205 1.00 0.00 A ATOM 487 CA PRO A 108 -11.025 -8.175 5.508 1.00 0.00 A ATOM 488 CB PRO A 108 -10.674 -6.891 4.757 1.00 0.00 A ATOM 489 CG PRO A 108 -10.583 -5.694 5.653 1.00 0.00 A ATOM 490 HA PRO A 108 -10.276 -8.330 6.271 1.00 0.00 A ATOM 491 HB2 PRO A 108 -9.724 -7.016 4.261 1.00 0.00 A ATOM 492 HB1 PRO A 108 -11.438 -6.700 4.017 1.00 0.00 A ATOM 493 HD2 PRO A 108 -12.448 -4.867 5.034 1.00 0.00 A ATOM 494 N PRO A 108 -10.979 -9.322 4.638 1.00 0.00 A ATOM 495 O PRO A 108 -12.437 -8.040 7.430 1.00 0.00 A ATOM 496 C ARG A 109 -15.236 -9.054 6.534 1.00 0.00 A ATOM 497 CA ARG A 109 -14.739 -7.717 6.017 1.00 0.00 A ATOM 498 CB ARG A 109 -15.722 -7.085 5.034 1.00 0.00 A ATOM 499 CG ARG A 109 -16.927 -6.478 5.696 1.00 0.00 A ATOM 500 HN ARG A 109 -13.343 -7.943 4.449 1.00 0.00 A ATOM 501 HA ARG A 109 -14.614 -7.064 6.869 1.00 0.00 A ATOM 502 HB2 ARG A 109 -15.222 -6.302 4.484 1.00 0.00 A ATOM 503 HB1 ARG A 109 -16.070 -7.834 4.336 1.00 0.00 A ATOM 504 HD2 ARG A 109 -18.220 -8.115 6.312 1.00 0.00 A ATOM 505 N ARG A 109 -13.430 -7.887 5.427 1.00 0.00 A ATOM 506 O ARG A 109 -15.640 -9.195 7.679 1.00 0.00 A ATOM 507 C LEU A 110 -16.953 -11.683 5.461 1.00 0.00 A ATOM 508 CA LEU A 110 -15.606 -11.352 5.991 1.00 0.00 A ATOM 509 HN LEU A 110 -15.021 -9.818 4.718 1.00 0.00 A ATOM 510 N LEU A 110 -15.238 -10.017 5.650 1.00 0.00 A ATOM 511 O LEU A 110 -17.104 -12.522 4.580 1.00 0.00 A ATOM 512 C ALA A 111 -19.706 -10.397 4.372 1.00 0.00 A ATOM 513 CA ALA A 111 -19.299 -11.196 5.615 1.00 0.00 A ATOM 514 CB ALA A 111 -20.109 -10.768 6.816 1.00 0.00 A ATOM 515 HN ALA A 111 -17.683 -10.262 6.582 1.00 0.00 A ATOM 516 HA ALA A 111 -19.459 -12.250 5.450 1.00 0.00 A ATOM 517 HB2 ALA A 111 -19.587 -11.144 7.681 1.00 0.00 A ATOM 518 HB3 ALA A 111 -20.085 -9.688 6.862 1.00 0.00 A ATOM 519 N ALA A 111 -17.915 -10.968 5.943 1.00 0.00 A ATOM 520 O ALA A 111 -20.665 -10.735 3.672 1.00 0.00 A ATOM 521 C VAL A 112 -17.956 -7.986 2.389 1.00 0.00 A ATOM 522 CA VAL A 112 -19.256 -8.502 2.969 1.00 0.00 A ATOM 523 CB VAL A 112 -20.202 -7.355 3.402 1.00 0.00 A ATOM 524 HN VAL A 112 -18.098 -9.261 4.547 1.00 0.00 A ATOM 525 HA VAL A 112 -19.717 -9.058 2.164 1.00 0.00 A ATOM 526 N VAL A 112 -18.942 -9.384 4.068 1.00 0.00 A ATOM 527 O VAL A 112 -16.904 -8.571 2.630 1.00 0.00 A ATOM 528 C THR A 113 -16.482 -5.055 1.209 1.00 0.00 A ATOM 529 CA THR A 113 -16.945 -6.478 0.855 1.00 0.00 A ATOM 530 CB THR A 113 -17.378 -6.560 -0.613 1.00 0.00 A ATOM 531 HN THR A 113 -18.861 -6.422 1.562 1.00 0.00 A ATOM 532 HA THR A 113 -16.118 -7.153 0.967 1.00 0.00 A ATOM 533 N THR A 113 -18.022 -6.932 1.637 1.00 0.00 A ATOM 534 O THR A 113 -15.680 -4.475 0.490 1.00 0.00 A ATOM 535 C ASN A 114 -15.280 -3.061 3.422 1.00 0.00 A ATOM 536 CA ASN A 114 -16.587 -3.135 2.652 1.00 0.00 A ATOM 537 CB ASN A 114 -17.686 -2.469 3.478 1.00 0.00 A ATOM 538 CG ASN A 114 -19.123 -2.642 2.983 1.00 0.00 A ATOM 539 HN ASN A 114 -17.481 -5.047 2.927 1.00 0.00 A ATOM 540 HA ASN A 114 -16.464 -2.582 1.731 1.00 0.00 A ATOM 541 HB2 ASN A 114 -17.624 -2.852 4.484 1.00 0.00 A ATOM 542 HB1 ASN A 114 -17.460 -1.410 3.513 1.00 0.00 A ATOM 543 HD21 ASN A 114 -20.279 -2.393 1.196 1.00 0.00 A ATOM 544 HD22 ASN A 114 -18.615 -2.938 0.945 1.00 0.00 A ATOM 545 N ASN A 114 -16.929 -4.519 2.318 1.00 0.00 A ATOM 546 O ASN A 114 -15.103 -3.736 4.436 1.00 0.00 A ATOM 547 C THR A 115 -13.175 -0.611 4.157 1.00 0.00 A ATOM 548 CA THR A 115 -13.094 -2.010 3.558 1.00 0.00 A ATOM 549 CB THR A 115 -11.937 -2.028 2.496 1.00 0.00 A ATOM 550 CG2 THR A 115 -10.580 -2.154 3.159 1.00 0.00 A ATOM 551 HN THR A 115 -14.621 -1.740 2.133 1.00 0.00 A ATOM 552 HA THR A 115 -12.918 -2.746 4.329 1.00 0.00 A ATOM 553 HB THR A 115 -11.940 -1.076 1.984 1.00 0.00 A ATOM 554 HG21 THR A 115 -9.809 -2.168 2.403 1.00 0.00 A ATOM 555 HG22 THR A 115 -10.543 -3.071 3.728 1.00 0.00 A ATOM 556 HG23 THR A 115 -10.420 -1.314 3.821 1.00 0.00 A ATOM 557 N THR A 115 -14.393 -2.243 2.943 1.00 0.00 A ATOM 558 O THR A 115 -13.793 0.243 3.549 1.00 0.00 A ATOM 559 C THR A 116 -11.330 1.418 6.373 1.00 0.00 A ATOM 560 CA THR A 116 -12.733 0.939 5.964 1.00 0.00 A ATOM 561 CB THR A 116 -13.655 0.871 7.175 1.00 0.00 A ATOM 562 HN THR A 116 -12.167 -1.086 5.835 1.00 0.00 A ATOM 563 HA THR A 116 -13.142 1.626 5.239 1.00 0.00 A ATOM 564 N THR A 116 -12.651 -0.387 5.350 1.00 0.00 A ATOM 565 O THR A 116 -10.546 0.621 6.853 1.00 0.00 A ATOM 566 C MET A 117 -9.266 3.103 7.881 1.00 0.00 A ATOM 567 CA MET A 117 -9.692 3.287 6.447 1.00 0.00 A ATOM 568 CB MET A 117 -9.610 4.794 6.135 1.00 0.00 A ATOM 569 HN MET A 117 -11.730 3.312 5.825 1.00 0.00 A ATOM 570 HA MET A 117 -8.984 2.777 5.812 1.00 0.00 A ATOM 571 N MET A 117 -11.030 2.716 6.179 1.00 0.00 A ATOM 572 O MET A 117 -8.202 2.554 8.143 1.00 0.00 A ATOM 573 C THR A 118 -9.662 2.003 10.627 1.00 0.00 A ATOM 574 CA THR A 118 -9.705 3.455 10.207 1.00 0.00 A ATOM 575 CB THR A 118 -10.641 4.214 11.131 1.00 0.00 A ATOM 576 HN THR A 118 -10.942 3.959 8.556 1.00 0.00 A ATOM 577 HA THR A 118 -8.710 3.864 10.296 1.00 0.00 A ATOM 578 N THR A 118 -10.085 3.552 8.815 1.00 0.00 A ATOM 579 O THR A 118 -8.879 1.619 11.471 1.00 0.00 A ATOM 580 C GLY A 119 -9.292 -0.870 9.799 1.00 0.00 A ATOM 581 CA GLY A 119 -10.549 -0.206 10.317 1.00 0.00 A ATOM 582 HN GLY A 119 -11.055 1.567 9.290 1.00 0.00 A ATOM 583 N GLY A 119 -10.487 1.196 9.995 1.00 0.00 A ATOM 584 O GLY A 119 -8.765 -1.773 10.418 1.00 0.00 A ATOM 585 C THR A 120 -6.423 -0.365 9.063 1.00 0.00 A ATOM 586 CA THR A 120 -7.507 -0.758 8.120 1.00 0.00 A ATOM 587 CB THR A 120 -7.216 -0.116 6.757 1.00 0.00 A ATOM 588 HN THR A 120 -9.336 0.290 8.167 1.00 0.00 A ATOM 589 HA THR A 120 -7.502 -1.832 8.012 1.00 0.00 A ATOM 590 N THR A 120 -8.796 -0.362 8.665 1.00 0.00 A ATOM 591 O THR A 120 -5.545 -1.129 9.313 1.00 0.00 A ATOM 592 C VAL A 121 -5.420 0.360 11.755 1.00 0.00 A ATOM 593 CA VAL A 121 -5.546 1.360 10.569 1.00 0.00 A ATOM 594 CB VAL A 121 -6.011 2.745 11.056 1.00 0.00 A ATOM 595 HN VAL A 121 -7.193 1.437 9.156 1.00 0.00 A ATOM 596 HA VAL A 121 -4.580 1.451 10.105 1.00 0.00 A ATOM 597 N VAL A 121 -6.497 0.855 9.555 1.00 0.00 A ATOM 598 O VAL A 121 -4.303 -0.119 12.098 1.00 0.00 A ATOM 599 C LEU A 122 -6.122 -2.333 12.972 1.00 0.00 A ATOM 600 CA LEU A 122 -6.616 -0.955 13.429 1.00 0.00 A ATOM 601 CB LEU A 122 -8.036 -1.088 14.007 1.00 0.00 A ATOM 602 CG LEU A 122 -8.501 -0.005 14.998 1.00 0.00 A ATOM 603 HN LEU A 122 -7.391 0.427 12.004 1.00 0.00 A ATOM 604 HA LEU A 122 -5.956 -0.600 14.206 1.00 0.00 A ATOM 605 HB2 LEU A 122 -8.729 -1.082 13.179 1.00 0.00 A ATOM 606 HB1 LEU A 122 -8.111 -2.049 14.494 1.00 0.00 A ATOM 607 N LEU A 122 -6.562 0.014 12.336 1.00 0.00 A ATOM 608 O LEU A 122 -5.362 -3.001 13.693 1.00 0.00 A ATOM 609 C LYS A 123 -4.674 -4.089 10.979 1.00 0.00 A ATOM 610 CA LYS A 123 -6.165 -4.027 11.209 1.00 0.00 A ATOM 611 CB LYS A 123 -6.907 -4.295 9.912 1.00 0.00 A ATOM 612 HN LYS A 123 -7.170 -2.177 11.275 1.00 0.00 A ATOM 613 HA LYS A 123 -6.432 -4.794 11.921 1.00 0.00 A ATOM 614 HB2 LYS A 123 -6.650 -5.278 9.546 1.00 0.00 A ATOM 615 HB1 LYS A 123 -6.625 -3.554 9.178 1.00 0.00 A ATOM 616 N LYS A 123 -6.551 -2.745 11.787 1.00 0.00 A ATOM 617 O LYS A 123 -4.040 -5.020 11.393 1.00 0.00 A ATOM 618 C MET A 124 -1.896 -3.079 11.324 1.00 0.00 A ATOM 619 CA MET A 124 -2.708 -2.923 10.072 1.00 0.00 A ATOM 620 CB MET A 124 -2.455 -1.573 9.362 1.00 0.00 A ATOM 621 CG MET A 124 -1.053 -1.002 9.399 1.00 0.00 A ATOM 622 HN MET A 124 -4.724 -2.324 10.079 1.00 0.00 A ATOM 623 HA MET A 124 -2.434 -3.726 9.402 1.00 0.00 A ATOM 624 HB2 MET A 124 -2.709 -1.686 8.319 1.00 0.00 A ATOM 625 HB1 MET A 124 -3.123 -0.841 9.792 1.00 0.00 A ATOM 626 HE1 MET A 124 2.080 -0.789 8.817 1.00 0.00 A ATOM 627 HE3 MET A 124 -2.476 1.166 10.796 1.00 0.00 A ATOM 628 N MET A 124 -4.131 -3.058 10.366 1.00 0.00 A ATOM 629 O MET A 124 -0.976 -3.888 11.351 1.00 0.00 A ATOM 630 C THR A 125 -1.634 -3.956 14.239 1.00 0.00 A ATOM 631 CA THR A 125 -1.583 -2.514 13.673 1.00 0.00 A ATOM 632 CB THR A 125 -2.114 -1.538 14.713 1.00 0.00 A ATOM 633 HN THR A 125 -3.044 -1.754 12.301 1.00 0.00 A ATOM 634 HA THR A 125 -0.552 -2.266 13.475 1.00 0.00 A ATOM 635 N THR A 125 -2.287 -2.382 12.392 1.00 0.00 A ATOM 636 O THR A 125 -0.789 -4.349 15.048 1.00 0.00 A ATOM 637 C ASP A 126 -2.306 -7.098 13.225 1.00 0.00 A ATOM 638 CA ASP A 126 -2.798 -6.085 14.272 1.00 0.00 A ATOM 639 CB ASP A 126 -4.301 -6.301 14.574 1.00 0.00 A ATOM 640 HN ASP A 126 -3.211 -4.386 13.109 1.00 0.00 A ATOM 641 HA ASP A 126 -2.239 -6.211 15.187 1.00 0.00 A ATOM 642 HB2 ASP A 126 -4.615 -5.574 15.307 1.00 0.00 A ATOM 643 HB1 ASP A 126 -4.865 -6.150 13.664 1.00 0.00 A ATOM 644 N ASP A 126 -2.602 -4.727 13.800 1.00 0.00 A ATOM 645 O ASP A 126 -2.244 -8.294 13.492 1.00 0.00 A ATOM 646 C ARG A 127 -0.025 -7.633 10.972 1.00 0.00 A ATOM 647 CA ARG A 127 -1.533 -7.458 10.983 1.00 0.00 A ATOM 648 CB ARG A 127 -2.033 -6.894 9.648 1.00 0.00 A ATOM 649 HN ARG A 127 -1.932 -5.642 11.925 1.00 0.00 A ATOM 650 HA ARG A 127 -1.997 -8.419 11.137 1.00 0.00 A ATOM 651 HB2 ARG A 127 -1.702 -5.870 9.563 1.00 0.00 A ATOM 652 HB1 ARG A 127 -1.630 -7.465 8.826 1.00 0.00 A ATOM 653 N ARG A 127 -1.945 -6.613 12.064 1.00 0.00 A ATOM 654 O ARG A 127 0.707 -6.864 11.628 1.00 0.00 A ATOM 655 C SER A 128 2.685 -7.768 9.696 1.00 0.00 A ATOM 656 CA SER A 128 1.845 -8.980 10.085 1.00 0.00 A ATOM 657 CB SER A 128 2.006 -10.039 9.012 1.00 0.00 A ATOM 658 HN SER A 128 -0.230 -9.148 9.698 1.00 0.00 A ATOM 659 HA SER A 128 2.159 -9.398 11.028 1.00 0.00 A ATOM 660 HB2 SER A 128 1.765 -9.600 8.055 1.00 0.00 A ATOM 661 HB1 SER A 128 3.038 -10.359 8.997 1.00 0.00 A ATOM 662 N SER A 128 0.429 -8.619 10.202 1.00 0.00 A ATOM 663 O SER A 128 3.784 -7.569 10.192 1.00 0.00 A ATOM 664 C HIS A 129 3.297 -4.812 9.354 1.00 0.00 A ATOM 665 CA HIS A 129 2.713 -5.745 8.290 1.00 0.00 A ATOM 666 CB HIS A 129 1.715 -5.002 7.362 1.00 0.00 A ATOM 667 HN HIS A 129 1.204 -7.199 8.539 1.00 0.00 A ATOM 668 HA HIS A 129 3.553 -6.031 7.678 1.00 0.00 A ATOM 669 N HIS A 129 2.107 -6.955 8.828 1.00 0.00 A ATOM 670 O HIS A 129 4.459 -4.477 9.284 1.00 0.00 A ATOM 671 C ARG A 130 4.040 -4.111 12.300 1.00 0.00 A ATOM 672 CA ARG A 130 2.961 -3.510 11.378 1.00 0.00 A ATOM 673 CB ARG A 130 1.744 -3.011 12.151 1.00 0.00 A ATOM 674 CG ARG A 130 1.967 -1.899 13.166 1.00 0.00 A ATOM 675 CZ ARG A 130 2.283 0.176 14.992 1.00 0.00 A ATOM 676 HN ARG A 130 1.632 -4.873 10.465 1.00 0.00 A ATOM 677 HA ARG A 130 3.387 -2.685 10.825 1.00 0.00 A ATOM 678 HB2 ARG A 130 1.055 -2.627 11.412 1.00 0.00 A ATOM 679 HB1 ARG A 130 1.260 -3.848 12.630 1.00 0.00 A ATOM 680 HD2 ARG A 130 1.922 -3.174 14.882 1.00 0.00 A ATOM 681 N ARG A 130 2.525 -4.472 10.366 1.00 0.00 A ATOM 682 O ARG A 130 4.709 -3.397 13.065 1.00 0.00 A ATOM 683 C GLN A 131 6.491 -6.234 12.283 1.00 0.00 A ATOM 684 CA GLN A 131 5.168 -6.124 13.040 1.00 0.00 A ATOM 685 CB GLN A 131 4.642 -7.517 13.439 1.00 0.00 A ATOM 686 CG GLN A 131 5.635 -8.341 14.263 1.00 0.00 A ATOM 687 HN GLN A 131 3.602 -5.933 11.638 1.00 0.00 A ATOM 688 HA GLN A 131 5.343 -5.549 13.937 1.00 0.00 A ATOM 689 HB2 GLN A 131 3.740 -7.394 14.019 1.00 0.00 A ATOM 690 HB1 GLN A 131 4.403 -8.066 12.540 1.00 0.00 A ATOM 691 N GLN A 131 4.176 -5.419 12.246 1.00 0.00 A ATOM 692 O GLN A 131 7.559 -6.377 12.889 1.00 0.00 A ATOM 693 C LYS A 132 8.580 -5.118 10.227 1.00 0.00 A ATOM 694 CA LYS A 132 7.606 -6.283 10.140 1.00 0.00 A ATOM 695 CB LYS A 132 7.250 -6.633 8.684 1.00 0.00 A ATOM 696 CG LYS A 132 6.736 -8.036 8.541 1.00 0.00 A ATOM 697 HN LYS A 132 5.577 -5.912 10.538 1.00 0.00 A ATOM 698 HA LYS A 132 8.127 -7.132 10.557 1.00 0.00 A ATOM 699 HB2 LYS A 132 6.501 -5.953 8.304 1.00 0.00 A ATOM 700 HB1 LYS A 132 8.137 -6.542 8.077 1.00 0.00 A ATOM 701 HE1 LYS A 132 5.126 -6.911 6.331 1.00 0.00 A ATOM 702 HZ2 LYS A 132 4.704 -11.783 7.299 1.00 0.00 A ATOM 703 HZ3 LYS A 132 3.628 -8.365 5.021 1.00 0.00 A ATOM 704 N LYS A 132 6.430 -6.128 10.971 1.00 0.00 A ATOM 705 O LYS A 132 8.241 -3.966 9.922 1.00 0.00 A ATOM 706 C LEU A 133 11.525 -4.302 9.377 1.00 0.00 A ATOM 707 CA LEU A 133 10.854 -4.462 10.763 1.00 0.00 A ATOM 708 CB LEU A 133 11.906 -4.879 11.852 1.00 0.00 A ATOM 709 HN LEU A 133 9.963 -6.361 10.931 1.00 0.00 A ATOM 710 HA LEU A 133 10.408 -3.518 11.040 1.00 0.00 A ATOM 711 N LEU A 133 9.792 -5.434 10.662 1.00 0.00 A ATOM 712 O LEU A 133 11.034 -4.855 8.374 1.00 0.00 A ATOM 713 C GLN A 134 13.829 -4.594 7.405 1.00 0.00 A ATOM 714 CA GLN A 134 13.315 -3.305 8.074 1.00 0.00 A ATOM 715 CB GLN A 134 14.474 -2.271 8.226 1.00 0.00 A ATOM 716 HN GLN A 134 13.029 -3.276 10.175 1.00 0.00 A ATOM 717 HA GLN A 134 12.557 -2.876 7.436 1.00 0.00 A ATOM 718 N GLN A 134 12.646 -3.594 9.327 1.00 0.00 A ATOM 719 O GLN A 134 13.651 -4.780 6.230 1.00 0.00 A ATOM 720 C LEU A 135 13.811 -7.572 6.934 1.00 0.00 A ATOM 721 CA LEU A 135 14.930 -6.774 7.611 1.00 0.00 A ATOM 722 CB LEU A 135 15.566 -7.626 8.708 1.00 0.00 A ATOM 723 CG LEU A 135 16.127 -8.936 8.172 1.00 0.00 A ATOM 724 HN LEU A 135 14.547 -5.290 9.124 1.00 0.00 A ATOM 725 HA LEU A 135 15.679 -6.536 6.870 1.00 0.00 A ATOM 726 HB2 LEU A 135 16.363 -7.064 9.171 1.00 0.00 A ATOM 727 HB1 LEU A 135 14.814 -7.843 9.455 1.00 0.00 A ATOM 728 N LEU A 135 14.419 -5.495 8.173 1.00 0.00 A ATOM 729 O LEU A 135 13.943 -8.031 5.762 1.00 0.00 A ATOM 730 C LYS A 136 10.987 -7.713 5.929 1.00 0.00 A ATOM 731 CA LYS A 136 11.521 -8.372 7.194 1.00 0.00 A ATOM 732 CB LYS A 136 10.444 -8.305 8.263 1.00 0.00 A ATOM 733 CD LYS A 136 11.081 -10.334 9.641 1.00 0.00 A ATOM 734 CG LYS A 136 10.836 -8.851 9.621 1.00 0.00 A ATOM 735 HN LYS A 136 12.697 -7.259 8.534 1.00 0.00 A ATOM 736 HA LYS A 136 11.766 -9.406 7.004 1.00 0.00 A ATOM 737 HB2 LYS A 136 10.169 -7.269 8.398 1.00 0.00 A ATOM 738 HB1 LYS A 136 9.578 -8.848 7.915 1.00 0.00 A ATOM 739 HG2 LYS A 136 11.749 -8.365 9.930 1.00 0.00 A ATOM 740 HG1 LYS A 136 10.046 -8.616 10.317 1.00 0.00 A ATOM 741 N LYS A 136 12.706 -7.673 7.649 1.00 0.00 A ATOM 742 O LYS A 136 10.739 -8.376 4.930 1.00 0.00 A ATOM 743 C ALA A 137 11.267 -5.769 3.627 1.00 0.00 A ATOM 744 CA ALA A 137 10.317 -5.665 4.830 1.00 0.00 A ATOM 745 CB ALA A 137 10.015 -4.188 5.167 1.00 0.00 A ATOM 746 HN ALA A 137 11.058 -5.888 6.787 1.00 0.00 A ATOM 747 HA ALA A 137 9.392 -6.154 4.555 1.00 0.00 A ATOM 748 N ALA A 137 10.840 -6.393 5.968 1.00 0.00 A ATOM 749 O ALA A 137 10.824 -5.791 2.504 1.00 0.00 A ATOM 750 C LEU A 138 13.368 -7.269 2.103 1.00 0.00 A ATOM 751 CA LEU A 138 13.548 -5.957 2.850 1.00 0.00 A ATOM 752 CB LEU A 138 14.993 -5.793 3.402 1.00 0.00 A ATOM 753 HN LEU A 138 12.929 -5.761 4.798 1.00 0.00 A ATOM 754 HA LEU A 138 13.352 -5.146 2.167 1.00 0.00 A ATOM 755 N LEU A 138 12.576 -5.824 3.883 1.00 0.00 A ATOM 756 O LEU A 138 13.255 -7.276 0.855 1.00 0.00 A ATOM 757 C ASP A 139 11.719 -9.719 1.534 1.00 0.00 A ATOM 758 CA ASP A 139 13.082 -9.656 2.200 1.00 0.00 A ATOM 759 CB ASP A 139 13.294 -10.838 3.158 1.00 0.00 A ATOM 760 CG ASP A 139 12.289 -10.922 4.287 1.00 0.00 A ATOM 761 HN ASP A 139 13.213 -8.322 3.834 1.00 0.00 A ATOM 762 HA ASP A 139 13.825 -9.695 1.418 1.00 0.00 A ATOM 763 HB2 ASP A 139 13.229 -11.752 2.587 1.00 0.00 A ATOM 764 HB1 ASP A 139 14.283 -10.764 3.587 1.00 0.00 A ATOM 765 N ASP A 139 13.241 -8.374 2.849 1.00 0.00 A ATOM 766 O ASP A 139 11.545 -10.358 0.500 1.00 0.00 A ATOM 767 C THR A 140 9.377 -8.192 0.319 1.00 0.00 A ATOM 768 CA THR A 140 9.434 -8.962 1.620 1.00 0.00 A ATOM 769 CB THR A 140 8.540 -8.294 2.645 1.00 0.00 A ATOM 770 HN THR A 140 10.987 -8.489 2.927 1.00 0.00 A ATOM 771 HA THR A 140 9.094 -9.975 1.466 1.00 0.00 A ATOM 772 N THR A 140 10.775 -9.000 2.111 1.00 0.00 A ATOM 773 O THR A 140 8.803 -8.657 -0.663 1.00 0.00 A ATOM 774 C VAL A 141 10.665 -6.878 -1.998 1.00 0.00 A ATOM 775 CA VAL A 141 9.989 -6.174 -0.848 1.00 0.00 A ATOM 776 CB VAL A 141 10.642 -4.781 -0.559 1.00 0.00 A ATOM 777 HN VAL A 141 10.491 -6.737 1.111 1.00 0.00 A ATOM 778 HA VAL A 141 8.949 -6.032 -1.103 1.00 0.00 A ATOM 779 N VAL A 141 10.009 -7.032 0.303 1.00 0.00 A ATOM 780 O VAL A 141 10.220 -6.790 -3.116 1.00 0.00 A ATOM 781 C LEU A 142 11.516 -9.454 -3.309 1.00 0.00 A ATOM 782 CA LEU A 142 12.361 -8.277 -2.821 1.00 0.00 A ATOM 783 CB LEU A 142 13.839 -8.668 -2.557 1.00 0.00 A ATOM 784 CD1 LEU A 142 15.388 -9.932 -0.947 1.00 0.00 A ATOM 785 HN LEU A 142 12.100 -7.630 -0.821 1.00 0.00 A ATOM 786 HA LEU A 142 12.340 -7.561 -3.632 1.00 0.00 A ATOM 787 HD11 LEU A 142 15.381 -10.513 -0.037 1.00 0.00 A ATOM 788 HD12 LEU A 142 15.965 -9.031 -0.793 1.00 0.00 A ATOM 789 HD13 LEU A 142 15.817 -10.519 -1.745 1.00 0.00 A ATOM 790 N LEU A 142 11.732 -7.592 -1.735 1.00 0.00 A ATOM 791 O LEU A 142 11.156 -9.487 -4.490 1.00 0.00 A ATOM 792 C PHE A 143 8.962 -11.242 -3.339 1.00 0.00 A ATOM 793 CA PHE A 143 10.366 -11.542 -2.758 1.00 0.00 A ATOM 794 CB PHE A 143 10.291 -12.541 -1.543 1.00 0.00 A ATOM 795 HN PHE A 143 11.173 -10.147 -1.417 1.00 0.00 A ATOM 796 HA PHE A 143 10.949 -12.002 -3.543 1.00 0.00 A ATOM 797 N PHE A 143 11.060 -10.318 -2.382 1.00 0.00 A ATOM 798 O PHE A 143 8.376 -12.061 -4.045 1.00 0.00 A ATOM 799 C GLY A 144 7.191 -8.583 -4.557 1.00 0.00 A ATOM 800 CA GLY A 144 7.154 -9.685 -3.535 1.00 0.00 A ATOM 801 HN GLY A 144 8.988 -9.442 -2.520 1.00 0.00 A ATOM 802 N GLY A 144 8.458 -10.065 -3.066 1.00 0.00 A ATOM 803 OT1 GLY A 144 6.656 -8.729 -5.643 1.00 0.00 A TER ATOM 804 CA CA B 686 -16.483 5.225 -1.031 1.00 0.00 B END
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