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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|
579541 |
2mm0   |
19840 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 3.592 -0.042 -0.959 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 1.754 1.236 -2.075 1.00 0.00 A ATOM 4 CG ASN A 1 0.296 1.635 -1.951 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 1.820 -0.885 -1.799 1.00 0.00 A ATOM 7 HB2 ASN A 1 2.363 2.065 -1.743 1.00 0.00 A ATOM 8 HB1 ASN A 1 1.966 1.033 -3.114 1.00 0.00 A ATOM 9 HD21 ASN A 1 0.795 3.212 -0.847 1.00 0.00 A ATOM 10 HD22 ASN A 1 -0.894 3.009 -1.147 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 0.040 2.729 -1.244 1.00 0.00 A ATOM 13 O ASN A 1 4.017 -0.026 0.197 1.00 0.00 A ATOM 14 OD1 ASN A 1 -0.589 0.966 -2.486 1.00 0.00 A ATOM 15 C CYS A 2 6.503 0.836 -2.859 1.00 0.00 A ATOM 16 CA CYS A 2 5.839 -0.137 -1.888 1.00 0.00 A ATOM 17 CB CYS A 2 6.354 -1.556 -2.140 1.00 0.00 A ATOM 18 HN CYS A 2 3.990 -0.104 -2.918 1.00 0.00 A ATOM 19 HA CYS A 2 6.089 0.154 -0.879 1.00 0.00 A ATOM 20 HB2 CYS A 2 6.241 -1.790 -3.188 1.00 0.00 A ATOM 21 HB1 CYS A 2 7.400 -1.603 -1.876 1.00 0.00 A ATOM 22 N CYS A 2 4.388 -0.094 -2.021 1.00 0.00 A ATOM 23 O CYS A 2 5.922 1.207 -3.878 1.00 0.00 A ATOM 24 SG CYS A 2 5.483 -2.842 -1.189 1.00 0.00 A ATOM 25 C VAL A 3 9.607 1.466 -4.103 1.00 0.00 A ATOM 26 CA VAL A 3 8.470 2.175 -3.376 1.00 0.00 A ATOM 27 CB VAL A 3 9.049 3.340 -2.551 1.00 0.00 A ATOM 28 CG1 VAL A 3 9.898 4.245 -3.430 1.00 0.00 A ATOM 29 CG2 VAL A 3 7.931 4.126 -1.883 1.00 0.00 A ATOM 30 HN VAL A 3 8.136 0.915 -1.708 1.00 0.00 A ATOM 31 HA VAL A 3 7.787 2.583 -4.107 1.00 0.00 A ATOM 32 HB VAL A 3 9.682 2.928 -1.779 1.00 0.00 A ATOM 33 HG11 VAL A 3 10.735 3.685 -3.822 1.00 0.00 A ATOM 34 HG12 VAL A 3 9.299 4.619 -4.248 1.00 0.00 A ATOM 35 HG13 VAL A 3 10.265 5.075 -2.843 1.00 0.00 A ATOM 36 HG21 VAL A 3 7.462 3.513 -1.129 1.00 0.00 A ATOM 37 HG22 VAL A 3 8.341 5.013 -1.422 1.00 0.00 A ATOM 38 HG23 VAL A 3 7.199 4.412 -2.624 1.00 0.00 A ATOM 39 N VAL A 3 7.725 1.246 -2.534 1.00 0.00 A ATOM 40 O VAL A 3 10.246 0.570 -3.553 1.00 0.00 A ATOM 41 C ALA A 4 12.006 2.303 -6.457 1.00 0.00 A ATOM 42 CA ALA A 4 10.917 1.282 -6.146 1.00 0.00 A ATOM 43 CB ALA A 4 10.347 0.706 -7.433 1.00 0.00 A ATOM 44 HN ALA A 4 9.311 2.594 -5.727 1.00 0.00 A ATOM 45 HA ALA A 4 11.350 0.470 -5.578 1.00 0.00 A ATOM 46 HB1 ALA A 4 9.750 -0.165 -7.204 1.00 0.00 A ATOM 47 HB2 ALA A 4 9.730 1.448 -7.917 1.00 0.00 A ATOM 48 HB3 ALA A 4 11.156 0.425 -8.091 1.00 0.00 A ATOM 49 N ALA A 4 9.855 1.875 -5.343 1.00 0.00 A ATOM 50 O ALA A 4 11.728 3.377 -6.988 1.00 0.00 A ATOM 51 C ASN A 5 15.488 2.121 -7.115 1.00 0.00 A ATOM 52 CA ASN A 5 14.376 2.848 -6.365 1.00 0.00 A ATOM 53 CB ASN A 5 14.913 3.398 -5.042 1.00 0.00 A ATOM 54 CG ASN A 5 14.117 4.588 -4.543 1.00 0.00 A ATOM 55 HN ASN A 5 13.404 1.090 -5.700 1.00 0.00 A ATOM 56 HA ASN A 5 14.027 3.671 -6.970 1.00 0.00 A ATOM 57 HB2 ASN A 5 14.870 2.621 -4.292 1.00 0.00 A ATOM 58 HB1 ASN A 5 15.940 3.705 -5.176 1.00 0.00 A ATOM 59 HD21 ASN A 5 15.036 4.498 -2.782 1.00 0.00 A ATOM 60 HD22 ASN A 5 13.862 5.754 -2.953 1.00 0.00 A ATOM 61 N ASN A 5 13.245 1.960 -6.121 1.00 0.00 A ATOM 62 ND2 ASN A 5 14.363 4.987 -3.301 1.00 0.00 A ATOM 63 O ASN A 5 15.736 0.938 -6.882 1.00 0.00 A ATOM 64 OD1 ASN A 5 13.289 5.142 -5.267 1.00 0.00 A ATOM 65 C ILE A 6 18.568 2.932 -8.472 1.00 0.00 A ATOM 66 CA ILE A 6 17.239 2.261 -8.798 1.00 0.00 A ATOM 67 CB ILE A 6 16.971 2.386 -10.310 1.00 0.00 A ATOM 68 CD1 ILE A 6 15.567 0.298 -10.698 1.00 0.00 A ATOM 69 CG1 ILE A 6 15.596 1.810 -10.655 1.00 0.00 A ATOM 70 CG2 ILE A 6 18.061 1.678 -11.101 1.00 0.00 A ATOM 71 HN ILE A 6 15.908 3.775 -8.155 1.00 0.00 A ATOM 72 HA ILE A 6 17.307 1.211 -8.550 1.00 0.00 A ATOM 73 HB ILE A 6 16.991 3.432 -10.571 1.00 0.00 A ATOM 74 HD11 ILE A 6 15.597 -0.033 -11.726 1.00 0.00 A ATOM 75 HD12 ILE A 6 16.420 -0.094 -10.167 1.00 0.00 A ATOM 76 HD13 ILE A 6 14.658 -0.057 -10.233 1.00 0.00 A ATOM 77 HG12 ILE A 6 14.881 2.134 -9.915 1.00 0.00 A ATOM 78 HG11 ILE A 6 15.294 2.177 -11.626 1.00 0.00 A ATOM 79 HG21 ILE A 6 17.629 1.223 -11.980 1.00 0.00 A ATOM 80 HG22 ILE A 6 18.811 2.395 -11.400 1.00 0.00 A ATOM 81 HG23 ILE A 6 18.515 0.916 -10.487 1.00 0.00 A ATOM 82 N ILE A 6 16.153 2.837 -8.015 1.00 0.00 A ATOM 83 O ILE A 6 18.659 4.159 -8.415 1.00 0.00 A ATOM 84 C LEU A 7 21.922 2.292 -9.044 1.00 0.00 A ATOM 85 CA LEU A 7 20.926 2.635 -7.942 1.00 0.00 A ATOM 86 CB LEU A 7 21.408 2.066 -6.607 1.00 0.00 A ATOM 87 CD1 LEU A 7 20.225 0.622 -4.933 1.00 0.00 A ATOM 88 CD2 LEU A 7 20.770 2.997 -4.368 1.00 0.00 A ATOM 89 CG LEU A 7 20.376 2.034 -5.479 1.00 0.00 A ATOM 90 HN LEU A 7 19.465 1.152 -8.320 1.00 0.00 A ATOM 91 HA LEU A 7 20.853 3.710 -7.861 1.00 0.00 A ATOM 92 HB2 LEU A 7 21.740 1.054 -6.780 1.00 0.00 A ATOM 93 HB1 LEU A 7 22.244 2.666 -6.275 1.00 0.00 A ATOM 94 HD11 LEU A 7 20.520 -0.089 -5.690 1.00 0.00 A ATOM 95 HD12 LEU A 7 19.195 0.451 -4.659 1.00 0.00 A ATOM 96 HD13 LEU A 7 20.854 0.504 -4.063 1.00 0.00 A ATOM 97 HD21 LEU A 7 19.911 3.199 -3.746 1.00 0.00 A ATOM 98 HD22 LEU A 7 21.124 3.921 -4.803 1.00 0.00 A ATOM 99 HD23 LEU A 7 21.554 2.557 -3.770 1.00 0.00 A ATOM 100 HG LEU A 7 19.417 2.345 -5.868 1.00 0.00 A ATOM 101 N LEU A 7 19.598 2.120 -8.261 1.00 0.00 A ATOM 102 O LEU A 7 21.729 1.335 -9.793 1.00 0.00 A ATOM 103 C ASN A 8 25.137 1.975 -9.598 1.00 0.00 A ATOM 104 CA ASN A 8 24.018 2.856 -10.146 1.00 0.00 A ATOM 105 CB ASN A 8 24.593 4.192 -10.622 1.00 0.00 A ATOM 106 CG ASN A 8 25.657 4.729 -9.685 1.00 0.00 A ATOM 107 HN ASN A 8 23.088 3.826 -8.511 1.00 0.00 A ATOM 108 HA ASN A 8 23.557 2.354 -10.983 1.00 0.00 A ATOM 109 HB2 ASN A 8 25.034 4.059 -11.599 1.00 0.00 A ATOM 110 HB1 ASN A 8 23.796 4.917 -10.686 1.00 0.00 A ATOM 111 HD21 ASN A 8 24.264 5.277 -8.376 1.00 0.00 A ATOM 112 HD22 ASN A 8 25.897 5.617 -7.923 1.00 0.00 A ATOM 113 N ASN A 8 22.990 3.078 -9.136 1.00 0.00 A ATOM 114 ND2 ASN A 8 25.230 5.261 -8.546 1.00 0.00 A ATOM 115 O ASN A 8 24.993 1.355 -8.544 1.00 0.00 A ATOM 116 OD1 ASN A 8 26.850 4.667 -9.983 1.00 0.00 A ATOM 117 C ILE A 9 27.856 1.504 -8.505 1.00 0.00 A ATOM 118 CA ILE A 9 27.394 1.121 -9.907 1.00 0.00 A ATOM 119 CB ILE A 9 28.574 1.275 -10.884 1.00 0.00 A ATOM 120 CD1 ILE A 9 29.490 -1.027 -10.302 1.00 0.00 A ATOM 121 CG1 ILE A 9 29.773 0.456 -10.403 1.00 0.00 A ATOM 122 CG2 ILE A 9 28.952 2.742 -11.031 1.00 0.00 A ATOM 123 HN ILE A 9 26.305 2.440 -11.152 1.00 0.00 A ATOM 124 HA ILE A 9 27.089 0.084 -9.903 1.00 0.00 A ATOM 125 HB ILE A 9 28.262 0.911 -11.851 1.00 0.00 A ATOM 126 HD11 ILE A 9 30.375 -1.540 -9.954 1.00 0.00 A ATOM 127 HD12 ILE A 9 28.680 -1.193 -9.608 1.00 0.00 A ATOM 128 HD13 ILE A 9 29.214 -1.408 -11.274 1.00 0.00 A ATOM 129 HG12 ILE A 9 30.593 0.590 -11.092 1.00 0.00 A ATOM 130 HG11 ILE A 9 30.070 0.806 -9.425 1.00 0.00 A ATOM 131 HG21 ILE A 9 29.743 2.838 -11.760 1.00 0.00 A ATOM 132 HG22 ILE A 9 28.091 3.304 -11.359 1.00 0.00 A ATOM 133 HG23 ILE A 9 29.291 3.123 -10.079 1.00 0.00 A ATOM 134 N ILE A 9 26.251 1.924 -10.321 1.00 0.00 A ATOM 135 O ILE A 9 28.283 0.652 -7.727 1.00 0.00 A ATOM 136 C ASN A 10 27.055 3.109 -5.858 1.00 0.00 A ATOM 137 CA ASN A 10 28.173 3.288 -6.880 1.00 0.00 A ATOM 138 CB ASN A 10 28.565 4.764 -6.970 1.00 0.00 A ATOM 139 CG ASN A 10 30.059 4.957 -7.147 1.00 0.00 A ATOM 140 HN ASN A 10 27.417 3.424 -8.852 1.00 0.00 A ATOM 141 HA ASN A 10 29.032 2.716 -6.561 1.00 0.00 A ATOM 142 HB2 ASN A 10 28.062 5.213 -7.815 1.00 0.00 A ATOM 143 HB1 ASN A 10 28.259 5.268 -6.065 1.00 0.00 A ATOM 144 HD21 ASN A 10 30.386 4.304 -5.297 1.00 0.00 A ATOM 145 HD22 ASN A 10 31.792 4.755 -6.194 1.00 0.00 A ATOM 146 N ASN A 10 27.766 2.792 -8.189 1.00 0.00 A ATOM 147 ND2 ASN A 10 30.822 4.640 -6.107 1.00 0.00 A ATOM 148 O ASN A 10 27.124 3.636 -4.749 1.00 0.00 A ATOM 149 OD1 ASN A 10 30.520 5.385 -8.205 1.00 0.00 A ATOM 150 C GLU A 11 24.207 3.418 -4.970 1.00 0.00 A ATOM 151 CA GLU A 11 24.892 2.111 -5.357 1.00 0.00 A ATOM 152 CB GLU A 11 25.351 1.371 -4.099 1.00 0.00 A ATOM 153 CD GLU A 11 25.631 -1.003 -3.282 1.00 0.00 A ATOM 154 CG GLU A 11 25.936 -0.003 -4.381 1.00 0.00 A ATOM 155 HN GLU A 11 26.028 1.966 -7.138 1.00 0.00 A ATOM 156 HA GLU A 11 24.186 1.493 -5.890 1.00 0.00 A ATOM 157 HB2 GLU A 11 26.102 1.964 -3.600 1.00 0.00 A ATOM 158 HB1 GLU A 11 24.504 1.249 -3.439 1.00 0.00 A ATOM 159 HG2 GLU A 11 25.524 -0.373 -5.307 1.00 0.00 A ATOM 160 HG1 GLU A 11 27.008 0.089 -4.476 1.00 0.00 A ATOM 161 N GLU A 11 26.025 2.360 -6.241 1.00 0.00 A ATOM 162 O GLU A 11 23.622 3.529 -3.893 1.00 0.00 A ATOM 163 OE1 GLU A 11 24.449 -1.122 -2.898 1.00 0.00 A ATOM 164 OE2 GLU A 11 26.576 -1.667 -2.807 1.00 0.00 A ATOM 165 C ALA A 12 22.318 5.813 -6.301 1.00 0.00 A ATOM 166 CA ALA A 12 23.673 5.705 -5.609 1.00 0.00 A ATOM 167 CB ALA A 12 24.596 6.821 -6.073 1.00 0.00 A ATOM 168 HN ALA A 12 24.766 4.256 -6.697 1.00 0.00 A ATOM 169 HA ALA A 12 23.530 5.809 -4.542 1.00 0.00 A ATOM 170 HB1 ALA A 12 25.615 6.461 -6.089 1.00 0.00 A ATOM 171 HB2 ALA A 12 24.309 7.136 -7.066 1.00 0.00 A ATOM 172 HB3 ALA A 12 24.520 7.657 -5.394 1.00 0.00 A ATOM 173 N ALA A 12 24.286 4.406 -5.856 1.00 0.00 A ATOM 174 O ALA A 12 22.189 5.506 -7.486 1.00 0.00 A ATOM 175 C VAL A 13 19.971 7.270 -7.348 1.00 0.00 A ATOM 176 CA VAL A 13 19.965 6.401 -6.095 1.00 0.00 A ATOM 177 CB VAL A 13 19.008 7.020 -5.059 1.00 0.00 A ATOM 178 CG1 VAL A 13 17.731 7.501 -5.732 1.00 0.00 A ATOM 179 CG2 VAL A 13 18.695 6.019 -3.958 1.00 0.00 A ATOM 180 HN VAL A 13 21.475 6.480 -4.615 1.00 0.00 A ATOM 181 HA VAL A 13 19.597 5.418 -6.352 1.00 0.00 A ATOM 182 HB VAL A 13 19.496 7.874 -4.613 1.00 0.00 A ATOM 183 HG11 VAL A 13 17.589 6.965 -6.659 1.00 0.00 A ATOM 184 HG12 VAL A 13 16.890 7.322 -5.078 1.00 0.00 A ATOM 185 HG13 VAL A 13 17.809 8.559 -5.937 1.00 0.00 A ATOM 186 HG21 VAL A 13 19.615 5.584 -3.596 1.00 0.00 A ATOM 187 HG22 VAL A 13 18.191 6.522 -3.145 1.00 0.00 A ATOM 188 HG23 VAL A 13 18.058 5.240 -4.349 1.00 0.00 A ATOM 189 N VAL A 13 21.310 6.251 -5.553 1.00 0.00 A ATOM 190 O VAL A 13 20.213 8.475 -7.279 1.00 0.00 A ATOM 191 C ILE A 14 18.253 7.474 -10.301 1.00 0.00 A ATOM 192 CA ILE A 14 19.675 7.367 -9.761 1.00 0.00 A ATOM 193 CB ILE A 14 20.562 6.679 -10.815 1.00 0.00 A ATOM 194 CD1 ILE A 14 21.168 4.417 -11.813 1.00 0.00 A ATOM 195 CG1 ILE A 14 20.305 5.171 -10.826 1.00 0.00 A ATOM 196 CG2 ILE A 14 22.031 6.970 -10.542 1.00 0.00 A ATOM 197 HN ILE A 14 19.517 5.688 -8.483 1.00 0.00 A ATOM 198 HA ILE A 14 20.059 8.362 -9.589 1.00 0.00 A ATOM 199 HB ILE A 14 20.314 7.087 -11.783 1.00 0.00 A ATOM 200 HD11 ILE A 14 21.376 5.048 -12.665 1.00 0.00 A ATOM 201 HD12 ILE A 14 22.095 4.134 -11.339 1.00 0.00 A ATOM 202 HD13 ILE A 14 20.646 3.530 -12.143 1.00 0.00 A ATOM 203 HG12 ILE A 14 20.500 4.772 -9.843 1.00 0.00 A ATOM 204 HG11 ILE A 14 19.271 4.992 -11.083 1.00 0.00 A ATOM 205 HG21 ILE A 14 22.602 6.818 -11.446 1.00 0.00 A ATOM 206 HG22 ILE A 14 22.140 7.993 -10.216 1.00 0.00 A ATOM 207 HG23 ILE A 14 22.392 6.305 -9.772 1.00 0.00 A ATOM 208 N ILE A 14 19.702 6.650 -8.492 1.00 0.00 A ATOM 209 O ILE A 14 17.947 8.359 -11.100 1.00 0.00 A ATOM 210 C ALA A 15 15.055 6.315 -9.122 1.00 0.00 A ATOM 211 CA ALA A 15 15.997 6.562 -10.295 1.00 0.00 A ATOM 212 CB ALA A 15 15.786 5.511 -11.375 1.00 0.00 A ATOM 213 HN ALA A 15 17.692 5.887 -9.223 1.00 0.00 A ATOM 214 HA ALA A 15 15.778 7.530 -10.722 1.00 0.00 A ATOM 215 HB1 ALA A 15 15.065 5.873 -12.093 1.00 0.00 A ATOM 216 HB2 ALA A 15 16.724 5.314 -11.873 1.00 0.00 A ATOM 217 HB3 ALA A 15 15.419 4.601 -10.924 1.00 0.00 A ATOM 218 N ALA A 15 17.388 6.567 -9.859 1.00 0.00 A ATOM 219 O ALA A 15 15.443 5.725 -8.113 1.00 0.00 A ATOM 220 C THR A 16 11.430 6.371 -8.802 1.00 0.00 A ATOM 221 CA THR A 16 12.816 6.599 -8.211 1.00 0.00 A ATOM 222 CB THR A 16 12.768 7.824 -7.277 1.00 0.00 A ATOM 223 CG2 THR A 16 14.051 7.937 -6.467 1.00 0.00 A ATOM 224 HN THR A 16 13.564 7.231 -10.087 1.00 0.00 A ATOM 225 HA THR A 16 13.093 5.736 -7.624 1.00 0.00 A ATOM 226 HB THR A 16 11.938 7.705 -6.595 1.00 0.00 A ATOM 227 HG1 THR A 16 12.593 9.780 -7.460 1.00 0.00 A ATOM 228 HG21 THR A 16 14.473 6.954 -6.322 1.00 0.00 A ATOM 229 HG22 THR A 16 13.832 8.381 -5.507 1.00 0.00 A ATOM 230 HG23 THR A 16 14.758 8.557 -6.998 1.00 0.00 A ATOM 231 N THR A 16 13.813 6.770 -9.260 1.00 0.00 A ATOM 232 O THR A 16 11.109 6.882 -9.874 1.00 0.00 A ATOM 233 OG1 THR A 16 12.575 9.017 -8.044 1.00 0.00 A ATOM 234 C GLY A 17 8.414 4.635 -7.514 1.00 0.00 A ATOM 235 CA GLY A 17 9.266 5.318 -8.565 1.00 0.00 A ATOM 236 HN GLY A 17 10.919 5.219 -7.246 1.00 0.00 A ATOM 237 HA2 GLY A 17 8.793 6.246 -8.849 1.00 0.00 A ATOM 238 HA1 GLY A 17 9.328 4.678 -9.433 1.00 0.00 A ATOM 239 N GLY A 17 10.609 5.600 -8.094 1.00 0.00 A ATOM 240 O GLY A 17 8.923 4.194 -6.483 1.00 0.00 A ATOM 241 C CYS A 18 5.621 2.625 -7.428 1.00 0.00 A ATOM 242 CA CYS A 18 6.189 3.915 -6.841 1.00 0.00 A ATOM 243 CB CYS A 18 5.049 4.874 -6.491 1.00 0.00 A ATOM 244 HN CYS A 18 6.768 4.917 -8.613 1.00 0.00 A ATOM 245 HA CYS A 18 6.735 3.676 -5.941 1.00 0.00 A ATOM 246 HB2 CYS A 18 5.459 5.743 -5.997 1.00 0.00 A ATOM 247 HB1 CYS A 18 4.557 5.182 -7.402 1.00 0.00 A ATOM 248 N CYS A 18 7.114 4.547 -7.773 1.00 0.00 A ATOM 249 O CYS A 18 5.291 2.562 -8.612 1.00 0.00 A ATOM 250 SG CYS A 18 3.785 4.158 -5.392 1.00 0.00 A ATOM 251 C VAL A 19 3.844 -0.149 -6.121 1.00 0.00 A ATOM 252 CA VAL A 19 4.983 0.311 -7.025 1.00 0.00 A ATOM 253 CB VAL A 19 6.080 -0.769 -7.040 1.00 0.00 A ATOM 254 CG1 VAL A 19 5.514 -2.099 -7.515 1.00 0.00 A ATOM 255 CG2 VAL A 19 7.245 -0.333 -7.915 1.00 0.00 A ATOM 256 HN VAL A 19 5.791 1.711 -5.658 1.00 0.00 A ATOM 257 HA VAL A 19 4.607 0.427 -8.031 1.00 0.00 A ATOM 258 HB VAL A 19 6.444 -0.898 -6.031 1.00 0.00 A ATOM 259 HG11 VAL A 19 6.274 -2.862 -7.437 1.00 0.00 A ATOM 260 HG12 VAL A 19 4.666 -2.369 -6.902 1.00 0.00 A ATOM 261 HG13 VAL A 19 5.200 -2.009 -8.545 1.00 0.00 A ATOM 262 HG21 VAL A 19 6.926 -0.300 -8.947 1.00 0.00 A ATOM 263 HG22 VAL A 19 7.577 0.649 -7.610 1.00 0.00 A ATOM 264 HG23 VAL A 19 8.057 -1.036 -7.811 1.00 0.00 A ATOM 265 N VAL A 19 5.511 1.599 -6.590 1.00 0.00 A ATOM 266 O VAL A 19 3.938 -0.110 -4.894 1.00 0.00 A ATOM 267 C PRO A 20 1.818 -2.397 -5.299 1.00 0.00 A ATOM 268 CA PRO A 20 1.562 -1.073 -6.011 1.00 0.00 A ATOM 269 CB PRO A 20 0.513 -1.251 -7.111 1.00 0.00 A ATOM 270 CD PRO A 20 2.560 -0.669 -8.200 1.00 0.00 A ATOM 271 CG PRO A 20 1.302 -1.478 -8.354 1.00 0.00 A ATOM 272 HA PRO A 20 1.216 -0.342 -5.295 1.00 0.00 A ATOM 273 HB2 PRO A 20 -0.114 -2.100 -6.879 1.00 0.00 A ATOM 274 HB1 PRO A 20 -0.091 -0.359 -7.185 1.00 0.00 A ATOM 275 HD2 PRO A 20 3.393 -1.174 -8.667 1.00 0.00 A ATOM 276 HD1 PRO A 20 2.429 0.316 -8.622 1.00 0.00 A ATOM 277 HG2 PRO A 20 1.539 -2.527 -8.452 1.00 0.00 A ATOM 278 HG1 PRO A 20 0.741 -1.138 -9.212 1.00 0.00 A ATOM 279 N PRO A 20 2.741 -0.595 -6.740 1.00 0.00 A ATOM 280 O PRO A 20 2.896 -2.979 -5.420 1.00 0.00 A ATOM 281 C ALA A 21 0.740 -5.318 -4.758 1.00 0.00 A ATOM 282 CA ALA A 21 0.937 -4.125 -3.830 1.00 0.00 A ATOM 283 CB ALA A 21 -0.070 -4.169 -2.689 1.00 0.00 A ATOM 284 HN ALA A 21 -0.015 -2.358 -4.502 1.00 0.00 A ATOM 285 HA ALA A 21 1.929 -4.173 -3.404 1.00 0.00 A ATOM 286 HB1 ALA A 21 0.039 -3.283 -2.080 1.00 0.00 A ATOM 287 HB2 ALA A 21 -1.070 -4.207 -3.094 1.00 0.00 A ATOM 288 HB3 ALA A 21 0.109 -5.046 -2.086 1.00 0.00 A ATOM 289 N ALA A 21 0.820 -2.868 -4.559 1.00 0.00 A ATOM 290 O ALA A 21 -0.319 -5.477 -5.364 1.00 0.00 A ATOM 291 C GLY A 22 1.645 -6.960 -7.194 1.00 0.00 A ATOM 292 CA GLY A 22 1.687 -7.323 -5.723 1.00 0.00 A ATOM 293 HN GLY A 22 2.587 -5.977 -4.359 1.00 0.00 A ATOM 294 HA2 GLY A 22 2.548 -7.949 -5.542 1.00 0.00 A ATOM 295 HA1 GLY A 22 0.793 -7.876 -5.475 1.00 0.00 A ATOM 296 N GLY A 22 1.768 -6.155 -4.866 1.00 0.00 A ATOM 297 O GLY A 22 1.131 -7.720 -8.014 1.00 0.00 A ATOM 298 C GLY A 23 3.595 -5.079 -9.425 1.00 0.00 A ATOM 299 CA GLY A 23 2.195 -5.350 -8.913 1.00 0.00 A ATOM 300 HN GLY A 23 2.581 -5.227 -6.834 1.00 0.00 A ATOM 301 HA2 GLY A 23 1.739 -6.112 -9.526 1.00 0.00 A ATOM 302 HA1 GLY A 23 1.614 -4.443 -8.992 1.00 0.00 A ATOM 303 N GLY A 23 2.185 -5.792 -7.531 1.00 0.00 A ATOM 304 O GLY A 23 4.544 -5.767 -9.049 1.00 0.00 A ATOM 305 C GLU A 24 4.933 -2.406 -11.627 1.00 0.00 A ATOM 306 CA GLU A 24 5.020 -3.718 -10.853 1.00 0.00 A ATOM 307 CB GLU A 24 5.524 -4.832 -11.773 1.00 0.00 A ATOM 308 CD GLU A 24 5.269 -6.051 -13.971 1.00 0.00 A ATOM 309 CG GLU A 24 4.738 -4.955 -13.068 1.00 0.00 A ATOM 310 HN GLU A 24 2.931 -3.564 -10.549 1.00 0.00 A ATOM 311 HA GLU A 24 5.717 -3.596 -10.038 1.00 0.00 A ATOM 312 HB2 GLU A 24 6.558 -4.639 -12.021 1.00 0.00 A ATOM 313 HB1 GLU A 24 5.460 -5.773 -11.247 1.00 0.00 A ATOM 314 HG2 GLU A 24 3.708 -5.175 -12.829 1.00 0.00 A ATOM 315 HG1 GLU A 24 4.790 -4.015 -13.597 1.00 0.00 A ATOM 316 N GLU A 24 3.725 -4.076 -10.287 1.00 0.00 A ATOM 317 O GLU A 24 3.901 -2.089 -12.220 1.00 0.00 A ATOM 318 OE1 GLU A 24 6.084 -6.869 -13.495 1.00 0.00 A ATOM 319 OE2 GLU A 24 4.871 -6.090 -15.154 1.00 0.00 A ATOM 320 C LEU A 25 7.452 -0.123 -12.912 1.00 0.00 A ATOM 321 CA LEU A 25 6.070 -0.366 -12.315 1.00 0.00 A ATOM 322 CB LEU A 25 5.706 0.773 -11.361 1.00 0.00 A ATOM 323 CD1 LEU A 25 3.381 1.513 -10.788 1.00 0.00 A ATOM 324 CD2 LEU A 25 4.957 3.103 -11.904 1.00 0.00 A ATOM 325 CG LEU A 25 4.525 1.649 -11.780 1.00 0.00 A ATOM 326 HN LEU A 25 6.814 -1.951 -11.125 1.00 0.00 A ATOM 327 HA LEU A 25 5.346 -0.399 -13.115 1.00 0.00 A ATOM 328 HB2 LEU A 25 5.471 0.338 -10.402 1.00 0.00 A ATOM 329 HB1 LEU A 25 6.574 1.410 -11.262 1.00 0.00 A ATOM 330 HD11 LEU A 25 2.442 1.670 -11.298 1.00 0.00 A ATOM 331 HD12 LEU A 25 3.493 2.249 -10.006 1.00 0.00 A ATOM 332 HD13 LEU A 25 3.395 0.523 -10.355 1.00 0.00 A ATOM 333 HD21 LEU A 25 4.828 3.598 -10.952 1.00 0.00 A ATOM 334 HD22 LEU A 25 4.351 3.596 -12.651 1.00 0.00 A ATOM 335 HD23 LEU A 25 5.996 3.146 -12.195 1.00 0.00 A ATOM 336 HG LEU A 25 4.168 1.322 -12.748 1.00 0.00 A ATOM 337 N LEU A 25 6.022 -1.646 -11.615 1.00 0.00 A ATOM 338 O LEU A 25 8.468 -0.485 -12.318 1.00 0.00 A ATOM 339 C ARG A 26 9.247 2.178 -14.395 1.00 0.00 A ATOM 340 CA ARG A 26 8.741 0.786 -14.765 1.00 0.00 A ATOM 341 CB ARG A 26 8.565 0.682 -16.281 1.00 0.00 A ATOM 342 CD ARG A 26 9.368 1.350 -18.567 1.00 0.00 A ATOM 343 CG ARG A 26 9.558 1.522 -17.068 1.00 0.00 A ATOM 344 CZ ARG A 26 7.511 0.752 -20.063 1.00 0.00 A ATOM 345 HN ARG A 26 6.640 0.758 -14.512 1.00 0.00 A ATOM 346 HA ARG A 26 9.468 0.055 -14.445 1.00 0.00 A ATOM 347 HB2 ARG A 26 8.687 -0.350 -16.576 1.00 0.00 A ATOM 348 HB1 ARG A 26 7.568 1.007 -16.539 1.00 0.00 A ATOM 349 HD2 ARG A 26 9.834 2.182 -19.074 1.00 0.00 A ATOM 350 HD1 ARG A 26 9.844 0.430 -18.873 1.00 0.00 A ATOM 351 HE ARG A 26 7.310 1.696 -18.317 1.00 0.00 A ATOM 352 HG2 ARG A 26 9.416 2.562 -16.816 1.00 0.00 A ATOM 353 HG1 ARG A 26 10.560 1.219 -16.804 1.00 0.00 A ATOM 354 HH11 ARG A 26 9.342 0.211 -20.723 1.00 0.00 A ATOM 355 HH12 ARG A 26 8.024 -0.204 -21.768 1.00 0.00 A ATOM 356 HH21 ARG A 26 5.566 1.154 -19.684 1.00 0.00 A ATOM 357 HH22 ARG A 26 5.876 0.333 -21.176 1.00 0.00 A ATOM 358 N ARG A 26 7.483 0.494 -14.088 1.00 0.00 A ATOM 359 NE ARG A 26 7.956 1.300 -18.938 1.00 0.00 A ATOM 360 NH1 ARG A 26 8.362 0.209 -20.922 1.00 0.00 A ATOM 361 NH2 ARG A 26 6.211 0.746 -20.329 1.00 0.00 A ATOM 362 O ARG A 26 8.530 3.168 -14.541 1.00 0.00 A ATOM 363 C ILE A 27 12.086 3.991 -14.571 1.00 0.00 A ATOM 364 CA ILE A 27 11.085 3.513 -13.525 1.00 0.00 A ATOM 365 CB ILE A 27 11.795 3.405 -12.163 1.00 0.00 A ATOM 366 CD1 ILE A 27 11.520 2.521 -9.792 1.00 0.00 A ATOM 367 CG1 ILE A 27 10.849 2.813 -11.116 1.00 0.00 A ATOM 368 CG2 ILE A 27 12.298 4.770 -11.718 1.00 0.00 A ATOM 369 HN ILE A 27 11.005 1.419 -13.823 1.00 0.00 A ATOM 370 HA ILE A 27 10.293 4.244 -13.440 1.00 0.00 A ATOM 371 HB ILE A 27 12.647 2.753 -12.277 1.00 0.00 A ATOM 372 HD11 ILE A 27 11.812 1.482 -9.757 1.00 0.00 A ATOM 373 HD12 ILE A 27 12.394 3.146 -9.685 1.00 0.00 A ATOM 374 HD13 ILE A 27 10.830 2.727 -8.986 1.00 0.00 A ATOM 375 HG12 ILE A 27 10.044 3.507 -10.934 1.00 0.00 A ATOM 376 HG11 ILE A 27 10.441 1.886 -11.494 1.00 0.00 A ATOM 377 HG21 ILE A 27 12.168 4.871 -10.651 1.00 0.00 A ATOM 378 HG22 ILE A 27 13.346 4.864 -11.963 1.00 0.00 A ATOM 379 HG23 ILE A 27 11.739 5.542 -12.224 1.00 0.00 A ATOM 380 N ILE A 27 10.484 2.244 -13.915 1.00 0.00 A ATOM 381 O ILE A 27 12.729 3.186 -15.245 1.00 0.00 A ATOM 382 C PHE A 28 14.517 6.099 -15.041 1.00 0.00 A ATOM 383 CA PHE A 28 13.139 5.895 -15.664 1.00 0.00 A ATOM 384 CB PHE A 28 12.596 7.230 -16.176 1.00 0.00 A ATOM 385 CD1 PHE A 28 10.532 6.370 -17.316 1.00 0.00 A ATOM 386 CD2 PHE A 28 10.290 8.085 -15.677 1.00 0.00 A ATOM 387 CE1 PHE A 28 9.165 6.366 -17.518 1.00 0.00 A ATOM 388 CE2 PHE A 28 8.922 8.085 -15.875 1.00 0.00 A ATOM 389 CG PHE A 28 11.110 7.228 -16.394 1.00 0.00 A ATOM 390 CZ PHE A 28 8.359 7.225 -16.798 1.00 0.00 A ATOM 391 HN PHE A 28 11.675 5.899 -14.135 1.00 0.00 A ATOM 392 HA PHE A 28 13.230 5.211 -16.493 1.00 0.00 A ATOM 393 HB2 PHE A 28 12.824 8.003 -15.458 1.00 0.00 A ATOM 394 HB1 PHE A 28 13.070 7.467 -17.116 1.00 0.00 A ATOM 395 HD1 PHE A 28 11.162 5.697 -17.880 1.00 0.00 A ATOM 396 HD2 PHE A 28 10.729 8.759 -14.956 1.00 0.00 A ATOM 397 HE1 PHE A 28 8.728 5.692 -18.241 1.00 0.00 A ATOM 398 HE2 PHE A 28 8.294 8.758 -15.311 1.00 0.00 A ATOM 399 HZ PHE A 28 7.291 7.223 -16.954 1.00 0.00 A ATOM 400 N PHE A 28 12.215 5.308 -14.700 1.00 0.00 A ATOM 401 O PHE A 28 14.676 6.873 -14.097 1.00 0.00 A ATOM 402 C VAL A 29 17.859 5.780 -16.206 1.00 0.00 A ATOM 403 CA VAL A 29 16.877 5.502 -15.074 1.00 0.00 A ATOM 404 CB VAL A 29 17.305 4.216 -14.342 1.00 0.00 A ATOM 405 CG1 VAL A 29 17.081 2.998 -15.226 1.00 0.00 A ATOM 406 CG2 VAL A 29 18.760 4.310 -13.907 1.00 0.00 A ATOM 407 HN VAL A 29 15.323 4.797 -16.327 1.00 0.00 A ATOM 408 HA VAL A 29 16.912 6.320 -14.370 1.00 0.00 A ATOM 409 HB VAL A 29 16.693 4.108 -13.458 1.00 0.00 A ATOM 410 HG11 VAL A 29 16.644 3.310 -16.163 1.00 0.00 A ATOM 411 HG12 VAL A 29 18.027 2.510 -15.413 1.00 0.00 A ATOM 412 HG13 VAL A 29 16.413 2.311 -14.729 1.00 0.00 A ATOM 413 HG21 VAL A 29 18.857 3.942 -12.897 1.00 0.00 A ATOM 414 HG22 VAL A 29 19.372 3.713 -14.568 1.00 0.00 A ATOM 415 HG23 VAL A 29 19.083 5.339 -13.950 1.00 0.00 A ATOM 416 N VAL A 29 15.512 5.398 -15.576 1.00 0.00 A ATOM 417 O VAL A 29 18.038 4.957 -17.103 1.00 0.00 A ATOM 418 C GLY A 30 18.889 8.320 -18.170 1.00 0.00 A ATOM 419 CA GLY A 30 19.451 7.313 -17.186 1.00 0.00 A ATOM 420 HN GLY A 30 18.311 7.564 -15.419 1.00 0.00 A ATOM 421 HA2 GLY A 30 20.325 7.736 -16.713 1.00 0.00 A ATOM 422 HA1 GLY A 30 19.741 6.423 -17.725 1.00 0.00 A ATOM 423 N GLY A 30 18.494 6.947 -16.158 1.00 0.00 A ATOM 424 O GLY A 30 17.684 8.572 -18.190 1.00 0.00 A ATOM 425 C SER A 31 18.238 9.334 -20.864 1.00 0.00 A ATOM 426 CA SER A 31 19.348 9.887 -19.975 1.00 0.00 A ATOM 427 CB SER A 31 20.540 10.313 -20.834 1.00 0.00 A ATOM 428 HN SER A 31 20.711 8.655 -18.923 1.00 0.00 A ATOM 429 HA SER A 31 18.972 10.748 -19.444 1.00 0.00 A ATOM 430 HB2 SER A 31 21.174 10.973 -20.263 1.00 0.00 A ATOM 431 HB1 SER A 31 21.102 9.437 -21.125 1.00 0.00 A ATOM 432 HG SER A 31 20.375 10.489 -22.778 1.00 0.00 A ATOM 433 N SER A 31 19.763 8.898 -18.987 1.00 0.00 A ATOM 434 O SER A 31 17.402 10.082 -21.370 1.00 0.00 A ATOM 435 OG SER A 31 20.110 10.989 -22.003 1.00 0.00 A ATOM 436 C SER A 32 17.192 5.864 -21.602 1.00 0.00 A ATOM 437 CA SER A 32 17.233 7.363 -21.879 1.00 0.00 A ATOM 438 CB SER A 32 17.524 7.612 -23.360 1.00 0.00 A ATOM 439 HN SER A 32 18.930 7.474 -20.618 1.00 0.00 A ATOM 440 HA SER A 32 16.271 7.789 -21.634 1.00 0.00 A ATOM 441 HB2 SER A 32 17.239 6.742 -23.932 1.00 0.00 A ATOM 442 HB1 SER A 32 16.956 8.467 -23.698 1.00 0.00 A ATOM 443 HG SER A 32 19.002 8.591 -24.195 1.00 0.00 A ATOM 444 N SER A 32 18.237 8.018 -21.049 1.00 0.00 A ATOM 445 O SER A 32 17.658 5.058 -22.409 1.00 0.00 A ATOM 446 OG SER A 32 18.902 7.866 -23.573 1.00 0.00 A ATOM 447 C HIS A 33 15.515 3.911 -18.943 1.00 0.00 A ATOM 448 CA HIS A 33 16.527 4.092 -20.070 1.00 0.00 A ATOM 449 CB HIS A 33 17.892 3.559 -19.636 1.00 0.00 A ATOM 450 CD2 HIS A 33 19.378 2.469 -21.462 1.00 0.00 A ATOM 451 CE1 HIS A 33 18.579 0.431 -21.351 1.00 0.00 A ATOM 452 CG HIS A 33 18.413 2.462 -20.513 1.00 0.00 A ATOM 453 HN HIS A 33 16.276 6.183 -19.854 1.00 0.00 A ATOM 454 HA HIS A 33 16.190 3.536 -20.932 1.00 0.00 A ATOM 455 HB2 HIS A 33 18.609 4.366 -19.655 1.00 0.00 A ATOM 456 HB1 HIS A 33 17.818 3.173 -18.629 1.00 0.00 A ATOM 457 HD1 HIS A 33 17.222 0.844 -19.876 1.00 0.00 A ATOM 458 HD2 HIS A 33 19.972 3.320 -21.766 1.00 0.00 A ATOM 459 HE1 HIS A 33 18.415 -0.620 -21.537 1.00 0.00 A ATOM 460 N HIS A 33 16.630 5.495 -20.455 1.00 0.00 A ATOM 461 ND1 HIS A 33 17.932 1.170 -20.468 1.00 0.00 A ATOM 462 NE2 HIS A 33 19.462 1.195 -21.967 1.00 0.00 A ATOM 463 O HIS A 33 15.091 4.881 -18.314 1.00 0.00 A ATOM 464 C SER A 34 14.219 0.877 -17.273 1.00 0.00 A ATOM 465 CA SER A 34 14.165 2.356 -17.645 1.00 0.00 A ATOM 466 CB SER A 34 12.752 2.728 -18.098 1.00 0.00 A ATOM 467 HN SER A 34 15.504 1.932 -19.229 1.00 0.00 A ATOM 468 HA SER A 34 14.422 2.943 -16.775 1.00 0.00 A ATOM 469 HB2 SER A 34 12.091 1.892 -17.929 1.00 0.00 A ATOM 470 HB1 SER A 34 12.408 3.580 -17.530 1.00 0.00 A ATOM 471 HG SER A 34 13.342 2.491 -19.951 1.00 0.00 A ATOM 472 N SER A 34 15.131 2.663 -18.693 1.00 0.00 A ATOM 473 O SER A 34 14.689 0.047 -18.051 1.00 0.00 A ATOM 474 OG SER A 34 12.729 3.057 -19.476 1.00 0.00 A ATOM 475 C TYR A 35 12.435 -1.136 -14.858 1.00 0.00 A ATOM 476 CA TYR A 35 13.730 -0.822 -15.601 1.00 0.00 A ATOM 477 CB TYR A 35 14.930 -1.071 -14.687 1.00 0.00 A ATOM 478 CD1 TYR A 35 15.912 -2.942 -16.070 1.00 0.00 A ATOM 479 CD2 TYR A 35 17.364 -1.196 -15.348 1.00 0.00 A ATOM 480 CE1 TYR A 35 16.969 -3.565 -16.705 1.00 0.00 A ATOM 481 CE2 TYR A 35 18.427 -1.810 -15.981 1.00 0.00 A ATOM 482 CG TYR A 35 16.090 -1.749 -15.381 1.00 0.00 A ATOM 483 CZ TYR A 35 18.224 -2.995 -16.658 1.00 0.00 A ATOM 484 HN TYR A 35 13.373 1.262 -15.503 1.00 0.00 A ATOM 485 HA TYR A 35 13.804 -1.471 -16.462 1.00 0.00 A ATOM 486 HB2 TYR A 35 15.281 -0.128 -14.300 1.00 0.00 A ATOM 487 HB1 TYR A 35 14.622 -1.700 -13.864 1.00 0.00 A ATOM 488 HD1 TYR A 35 14.928 -3.386 -16.104 1.00 0.00 A ATOM 489 HD2 TYR A 35 17.519 -0.268 -14.816 1.00 0.00 A ATOM 490 HE1 TYR A 35 16.811 -4.493 -17.235 1.00 0.00 A ATOM 491 HE2 TYR A 35 19.409 -1.365 -15.945 1.00 0.00 A ATOM 492 HH TYR A 35 18.946 -4.194 -17.976 1.00 0.00 A ATOM 493 N TYR A 35 13.735 0.556 -16.079 1.00 0.00 A ATOM 494 O TYR A 35 11.966 -0.342 -14.041 1.00 0.00 A ATOM 495 OH TYR A 35 19.280 -3.611 -17.290 1.00 0.00 A ATOM 496 C LEU A 36 10.894 -3.291 -13.115 1.00 0.00 A ATOM 497 CA LEU A 36 10.623 -2.722 -14.504 1.00 0.00 A ATOM 498 CB LEU A 36 9.909 -3.766 -15.365 1.00 0.00 A ATOM 499 CD1 LEU A 36 7.676 -3.174 -14.392 1.00 0.00 A ATOM 500 CD2 LEU A 36 7.912 -5.207 -15.830 1.00 0.00 A ATOM 501 CG LEU A 36 8.595 -4.313 -14.806 1.00 0.00 A ATOM 502 HN LEU A 36 12.284 -2.891 -15.804 1.00 0.00 A ATOM 503 HA LEU A 36 9.988 -1.853 -14.406 1.00 0.00 A ATOM 504 HB2 LEU A 36 9.699 -3.316 -16.323 1.00 0.00 A ATOM 505 HB1 LEU A 36 10.585 -4.599 -15.501 1.00 0.00 A ATOM 506 HD11 LEU A 36 7.851 -2.930 -13.355 1.00 0.00 A ATOM 507 HD12 LEU A 36 6.648 -3.476 -14.523 1.00 0.00 A ATOM 508 HD13 LEU A 36 7.878 -2.308 -15.006 1.00 0.00 A ATOM 509 HD21 LEU A 36 7.201 -4.624 -16.399 1.00 0.00 A ATOM 510 HD22 LEU A 36 7.395 -6.007 -15.321 1.00 0.00 A ATOM 511 HD23 LEU A 36 8.652 -5.622 -16.497 1.00 0.00 A ATOM 512 HG LEU A 36 8.805 -4.908 -13.928 1.00 0.00 A ATOM 513 N LEU A 36 11.863 -2.300 -15.145 1.00 0.00 A ATOM 514 O LEU A 36 11.765 -4.145 -12.943 1.00 0.00 A ATOM 515 C ILE A 37 9.008 -3.903 -10.235 1.00 0.00 A ATOM 516 CA ILE A 37 10.299 -3.280 -10.756 1.00 0.00 A ATOM 517 CB ILE A 37 10.716 -2.132 -9.818 1.00 0.00 A ATOM 518 CD1 ILE A 37 13.165 -2.169 -10.509 1.00 0.00 A ATOM 519 CG1 ILE A 37 11.892 -1.357 -10.416 1.00 0.00 A ATOM 520 CG2 ILE A 37 11.076 -2.676 -8.443 1.00 0.00 A ATOM 521 HN ILE A 37 9.464 -2.136 -12.329 1.00 0.00 A ATOM 522 HA ILE A 37 11.078 -4.028 -10.745 1.00 0.00 A ATOM 523 HB ILE A 37 9.875 -1.465 -9.705 1.00 0.00 A ATOM 524 HD11 ILE A 37 13.876 -1.653 -11.137 1.00 0.00 A ATOM 525 HD12 ILE A 37 13.582 -2.301 -9.523 1.00 0.00 A ATOM 526 HD13 ILE A 37 12.944 -3.136 -10.939 1.00 0.00 A ATOM 527 HG12 ILE A 37 11.633 -1.032 -11.411 1.00 0.00 A ATOM 528 HG11 ILE A 37 12.094 -0.493 -9.800 1.00 0.00 A ATOM 529 HG21 ILE A 37 10.215 -2.616 -7.795 1.00 0.00 A ATOM 530 HG22 ILE A 37 11.386 -3.706 -8.534 1.00 0.00 A ATOM 531 HG23 ILE A 37 11.883 -2.093 -8.025 1.00 0.00 A ATOM 532 N ILE A 37 10.141 -2.815 -12.129 1.00 0.00 A ATOM 533 O ILE A 37 7.983 -3.232 -10.120 1.00 0.00 A ATOM 534 C LYS A 38 7.928 -5.966 -7.884 1.00 0.00 A ATOM 535 CA LYS A 38 7.903 -5.909 -9.408 1.00 0.00 A ATOM 536 CB LYS A 38 7.858 -7.327 -9.982 1.00 0.00 A ATOM 537 CD LYS A 38 8.648 -9.445 -8.888 1.00 0.00 A ATOM 538 CE LYS A 38 8.344 -10.567 -9.869 1.00 0.00 A ATOM 539 CG LYS A 38 9.062 -8.173 -9.608 1.00 0.00 A ATOM 540 HN LYS A 38 9.912 -5.675 -10.034 1.00 0.00 A ATOM 541 HA LYS A 38 7.020 -5.374 -9.722 1.00 0.00 A ATOM 542 HB2 LYS A 38 6.970 -7.821 -9.618 1.00 0.00 A ATOM 543 HB1 LYS A 38 7.809 -7.264 -11.060 1.00 0.00 A ATOM 544 HD2 LYS A 38 9.451 -9.759 -8.237 1.00 0.00 A ATOM 545 HD1 LYS A 38 7.764 -9.244 -8.299 1.00 0.00 A ATOM 546 HE2 LYS A 38 7.773 -11.328 -9.359 1.00 0.00 A ATOM 547 HE1 LYS A 38 7.761 -10.166 -10.685 1.00 0.00 A ATOM 548 HG2 LYS A 38 9.598 -8.439 -10.507 1.00 0.00 A ATOM 549 HG1 LYS A 38 9.708 -7.597 -8.959 1.00 0.00 A ATOM 550 HZ1 LYS A 38 10.409 -10.881 -9.851 1.00 0.00 A ATOM 551 HZ2 LYS A 38 9.730 -10.876 -11.400 1.00 0.00 A ATOM 552 HZ3 LYS A 38 9.518 -12.215 -10.388 1.00 0.00 A ATOM 553 N LYS A 38 9.066 -5.193 -9.920 1.00 0.00 A ATOM 554 NZ LYS A 38 9.587 -11.178 -10.415 1.00 0.00 A ATOM 555 O LYS A 38 8.963 -6.246 -7.281 1.00 0.00 A ATOM 556 C ALA A 39 5.982 -7.002 -5.339 1.00 0.00 A ATOM 557 CA ALA A 39 6.671 -5.727 -5.814 1.00 0.00 A ATOM 558 CB ALA A 39 5.916 -4.501 -5.320 1.00 0.00 A ATOM 559 HN ALA A 39 5.990 -5.485 -7.803 1.00 0.00 A ATOM 560 HA ALA A 39 7.669 -5.695 -5.403 1.00 0.00 A ATOM 561 HB1 ALA A 39 5.816 -4.550 -4.246 1.00 0.00 A ATOM 562 HB2 ALA A 39 6.462 -3.610 -5.591 1.00 0.00 A ATOM 563 HB3 ALA A 39 4.936 -4.476 -5.773 1.00 0.00 A ATOM 564 N ALA A 39 6.781 -5.701 -7.268 1.00 0.00 A ATOM 565 O ALA A 39 4.831 -7.266 -5.689 1.00 0.00 A ATOM 566 C THR A 40 5.257 -8.786 -2.808 1.00 0.00 A ATOM 567 CA THR A 40 6.151 -9.038 -4.017 1.00 0.00 A ATOM 568 CB THR A 40 7.273 -10.014 -3.616 1.00 0.00 A ATOM 569 CG2 THR A 40 6.824 -11.457 -3.793 1.00 0.00 A ATOM 570 HN THR A 40 7.604 -7.525 -4.295 1.00 0.00 A ATOM 571 HA THR A 40 5.563 -9.499 -4.797 1.00 0.00 A ATOM 572 HB THR A 40 7.515 -9.853 -2.575 1.00 0.00 A ATOM 573 HG1 THR A 40 8.178 -9.581 -5.314 1.00 0.00 A ATOM 574 HG21 THR A 40 7.688 -12.086 -3.949 1.00 0.00 A ATOM 575 HG22 THR A 40 6.168 -11.527 -4.648 1.00 0.00 A ATOM 576 HG23 THR A 40 6.298 -11.781 -2.908 1.00 0.00 A ATOM 577 N THR A 40 6.693 -7.790 -4.539 1.00 0.00 A ATOM 578 O THR A 40 5.185 -7.667 -2.299 1.00 0.00 A ATOM 579 OG1 THR A 40 8.440 -9.772 -4.410 1.00 0.00 A ATOM 580 C SER A 41 4.426 -9.169 0.010 1.00 0.00 A ATOM 581 CA SER A 41 3.685 -9.724 -1.203 1.00 0.00 A ATOM 582 CB SER A 41 3.084 -11.090 -0.866 1.00 0.00 A ATOM 583 HN SER A 41 4.677 -10.699 -2.799 1.00 0.00 A ATOM 584 HA SER A 41 2.889 -9.044 -1.466 1.00 0.00 A ATOM 585 HB2 SER A 41 3.537 -11.844 -1.491 1.00 0.00 A ATOM 586 HB1 SER A 41 3.278 -11.319 0.172 1.00 0.00 A ATOM 587 HG SER A 41 1.460 -10.456 -1.760 1.00 0.00 A ATOM 588 N SER A 41 4.578 -9.833 -2.351 1.00 0.00 A ATOM 589 O SER A 41 3.822 -8.568 0.898 1.00 0.00 A ATOM 590 OG SER A 41 1.684 -11.098 -1.082 1.00 0.00 A ATOM 591 C SER A 42 7.307 -7.624 0.756 1.00 0.00 A ATOM 592 CA SER A 42 6.563 -8.898 1.143 1.00 0.00 A ATOM 593 CB SER A 42 7.562 -9.978 1.564 1.00 0.00 A ATOM 594 HN SER A 42 6.163 -9.861 -0.700 1.00 0.00 A ATOM 595 HA SER A 42 5.910 -8.681 1.975 1.00 0.00 A ATOM 596 HB2 SER A 42 7.357 -10.887 1.020 1.00 0.00 A ATOM 597 HB1 SER A 42 8.565 -9.643 1.340 1.00 0.00 A ATOM 598 HG SER A 42 7.950 -11.051 3.157 1.00 0.00 A ATOM 599 N SER A 42 5.739 -9.375 0.039 1.00 0.00 A ATOM 600 O SER A 42 8.336 -7.289 1.343 1.00 0.00 A ATOM 601 OG SER A 42 7.469 -10.245 2.953 1.00 0.00 A ATOM 602 C CYS A 43 8.766 -5.947 -1.310 1.00 0.00 A ATOM 603 CA CYS A 43 7.391 -5.679 -0.705 1.00 0.00 A ATOM 604 CB CYS A 43 7.514 -4.679 0.446 1.00 0.00 A ATOM 605 HN CYS A 43 5.956 -7.235 -0.667 1.00 0.00 A ATOM 606 HA CYS A 43 6.752 -5.260 -1.468 1.00 0.00 A ATOM 607 HB2 CYS A 43 7.410 -5.206 1.383 1.00 0.00 A ATOM 608 HB1 CYS A 43 8.488 -4.215 0.407 1.00 0.00 A ATOM 609 N CYS A 43 6.779 -6.917 -0.237 1.00 0.00 A ATOM 610 O CYS A 43 9.627 -5.069 -1.335 1.00 0.00 A ATOM 611 SG CYS A 43 6.265 -3.354 0.416 1.00 0.00 A ATOM 612 C GLY A 44 10.359 -7.060 -3.829 1.00 0.00 A ATOM 613 CA GLY A 44 10.237 -7.531 -2.394 1.00 0.00 A ATOM 614 HN GLY A 44 8.242 -7.829 -1.749 1.00 0.00 A ATOM 615 HA2 GLY A 44 11.034 -7.092 -1.813 1.00 0.00 A ATOM 616 HA1 GLY A 44 10.339 -8.606 -2.371 1.00 0.00 A ATOM 617 N GLY A 44 8.965 -7.169 -1.797 1.00 0.00 A ATOM 618 O GLY A 44 9.576 -7.462 -4.692 1.00 0.00 A ATOM 619 C LEU A 45 12.365 -6.655 -6.276 1.00 0.00 A ATOM 620 CA LEU A 45 11.561 -5.674 -5.429 1.00 0.00 A ATOM 621 CB LEU A 45 12.289 -4.331 -5.356 1.00 0.00 A ATOM 622 CD1 LEU A 45 12.197 -1.877 -4.851 1.00 0.00 A ATOM 623 CD2 LEU A 45 10.103 -3.242 -4.788 1.00 0.00 A ATOM 624 CG LEU A 45 11.603 -3.240 -4.532 1.00 0.00 A ATOM 625 HN LEU A 45 11.931 -5.919 -3.360 1.00 0.00 A ATOM 626 HA LEU A 45 10.596 -5.527 -5.890 1.00 0.00 A ATOM 627 HB2 LEU A 45 13.263 -4.505 -4.926 1.00 0.00 A ATOM 628 HB1 LEU A 45 12.404 -3.962 -6.365 1.00 0.00 A ATOM 629 HD11 LEU A 45 12.196 -1.725 -5.920 1.00 0.00 A ATOM 630 HD12 LEU A 45 13.211 -1.831 -4.483 1.00 0.00 A ATOM 631 HD13 LEU A 45 11.607 -1.107 -4.376 1.00 0.00 A ATOM 632 HD21 LEU A 45 9.718 -2.239 -4.679 1.00 0.00 A ATOM 633 HD22 LEU A 45 9.617 -3.894 -4.076 1.00 0.00 A ATOM 634 HD23 LEU A 45 9.909 -3.596 -5.790 1.00 0.00 A ATOM 635 HG LEU A 45 11.764 -3.436 -3.481 1.00 0.00 A ATOM 636 N LEU A 45 11.340 -6.203 -4.088 1.00 0.00 A ATOM 637 O LEU A 45 13.265 -7.330 -5.776 1.00 0.00 A ATOM 638 C SER A 46 12.409 -7.275 -9.928 1.00 0.00 A ATOM 639 CA SER A 46 12.726 -7.628 -8.478 1.00 0.00 A ATOM 640 CB SER A 46 12.331 -9.079 -8.196 1.00 0.00 A ATOM 641 HN SER A 46 11.309 -6.165 -7.901 1.00 0.00 A ATOM 642 HA SER A 46 13.788 -7.515 -8.316 1.00 0.00 A ATOM 643 HB2 SER A 46 11.640 -9.106 -7.367 1.00 0.00 A ATOM 644 HB1 SER A 46 11.858 -9.497 -9.073 1.00 0.00 A ATOM 645 HG SER A 46 13.869 -10.191 -8.678 1.00 0.00 A ATOM 646 N SER A 46 12.036 -6.728 -7.562 1.00 0.00 A ATOM 647 O SER A 46 11.415 -6.605 -10.213 1.00 0.00 A ATOM 648 OG SER A 46 13.466 -9.863 -7.872 1.00 0.00 A ATOM 649 C LEU A 47 12.113 -8.473 -12.884 1.00 0.00 A ATOM 650 CA LEU A 47 13.072 -7.463 -12.263 1.00 0.00 A ATOM 651 CB LEU A 47 14.417 -7.504 -12.991 1.00 0.00 A ATOM 652 CD1 LEU A 47 15.080 -5.124 -12.569 1.00 0.00 A ATOM 653 CD2 LEU A 47 16.151 -6.406 -14.430 1.00 0.00 A ATOM 654 CG LEU A 47 14.874 -6.193 -13.631 1.00 0.00 A ATOM 655 HN LEU A 47 14.033 -8.258 -10.553 1.00 0.00 A ATOM 656 HA LEU A 47 12.649 -6.475 -12.361 1.00 0.00 A ATOM 657 HB2 LEU A 47 15.169 -7.805 -12.279 1.00 0.00 A ATOM 658 HB1 LEU A 47 14.346 -8.248 -13.773 1.00 0.00 A ATOM 659 HD11 LEU A 47 14.869 -4.153 -12.990 1.00 0.00 A ATOM 660 HD12 LEU A 47 16.102 -5.153 -12.222 1.00 0.00 A ATOM 661 HD13 LEU A 47 14.414 -5.309 -11.738 1.00 0.00 A ATOM 662 HD21 LEU A 47 16.761 -5.516 -14.378 1.00 0.00 A ATOM 663 HD22 LEU A 47 15.901 -6.611 -15.461 1.00 0.00 A ATOM 664 HD23 LEU A 47 16.698 -7.242 -14.019 1.00 0.00 A ATOM 665 HG LEU A 47 14.108 -5.845 -14.310 1.00 0.00 A ATOM 666 N LEU A 47 13.260 -7.730 -10.841 1.00 0.00 A ATOM 667 O LEU A 47 11.898 -9.558 -12.342 1.00 0.00 A ATOM 668 C THR A 48 11.278 -9.693 -15.892 1.00 0.00 A ATOM 669 CA THR A 48 10.603 -8.984 -14.723 1.00 0.00 A ATOM 670 CB THR A 48 9.385 -8.200 -15.247 1.00 0.00 A ATOM 671 CG2 THR A 48 8.333 -9.145 -15.807 1.00 0.00 A ATOM 672 HN THR A 48 11.749 -7.233 -14.409 1.00 0.00 A ATOM 673 HA THR A 48 10.252 -9.725 -14.020 1.00 0.00 A ATOM 674 HB THR A 48 9.714 -7.541 -16.038 1.00 0.00 A ATOM 675 HG1 THR A 48 9.513 -6.930 -13.743 1.00 0.00 A ATOM 676 HG21 THR A 48 8.804 -10.068 -16.113 1.00 0.00 A ATOM 677 HG22 THR A 48 7.853 -8.686 -16.659 1.00 0.00 A ATOM 678 HG23 THR A 48 7.595 -9.353 -15.047 1.00 0.00 A ATOM 679 N THR A 48 11.538 -8.110 -14.027 1.00 0.00 A ATOM 680 O THR A 48 11.320 -9.171 -17.005 1.00 0.00 A ATOM 681 OG1 THR A 48 8.816 -7.416 -14.193 1.00 0.00 A ATOM 682 C ASN A 49 13.536 -10.828 -17.375 1.00 0.00 A ATOM 683 CA ASN A 49 12.478 -11.665 -16.662 1.00 0.00 A ATOM 684 CB ASN A 49 11.462 -12.194 -17.676 1.00 0.00 A ATOM 685 CG ASN A 49 11.830 -13.568 -18.201 1.00 0.00 A ATOM 686 HN ASN A 49 11.740 -11.248 -14.723 1.00 0.00 A ATOM 687 HA ASN A 49 12.962 -12.502 -16.182 1.00 0.00 A ATOM 688 HB2 ASN A 49 10.492 -12.258 -17.205 1.00 0.00 A ATOM 689 HB1 ASN A 49 11.407 -11.512 -18.512 1.00 0.00 A ATOM 690 HD21 ASN A 49 10.584 -14.422 -16.908 1.00 0.00 A ATOM 691 HD22 ASN A 49 11.444 -15.502 -17.947 1.00 0.00 A ATOM 692 N ASN A 49 11.805 -10.885 -15.631 1.00 0.00 A ATOM 693 ND2 ASN A 49 11.225 -14.602 -17.628 1.00 0.00 A ATOM 694 O ASN A 49 13.814 -11.036 -18.555 1.00 0.00 A ATOM 695 OD1 ASN A 49 12.648 -13.699 -19.112 1.00 0.00 A ATOM 696 C GLN A 50 16.357 -8.928 -16.286 1.00 0.00 A ATOM 697 CA GLN A 50 15.148 -9.012 -17.211 1.00 0.00 A ATOM 698 CB GLN A 50 14.582 -7.612 -17.458 1.00 0.00 A ATOM 699 CD GLN A 50 14.635 -6.437 -19.695 1.00 0.00 A ATOM 700 CG GLN A 50 13.926 -7.453 -18.820 1.00 0.00 A ATOM 701 HN GLN A 50 13.855 -9.763 -15.713 1.00 0.00 A ATOM 702 HA GLN A 50 15.460 -9.435 -18.154 1.00 0.00 A ATOM 703 HB2 GLN A 50 13.845 -7.395 -16.700 1.00 0.00 A ATOM 704 HB1 GLN A 50 15.386 -6.894 -17.384 1.00 0.00 A ATOM 705 HE21 GLN A 50 12.960 -6.111 -20.716 1.00 0.00 A ATOM 706 HE22 GLN A 50 14.337 -5.195 -21.218 1.00 0.00 A ATOM 707 HG2 GLN A 50 13.935 -8.408 -19.324 1.00 0.00 A ATOM 708 HG1 GLN A 50 12.904 -7.132 -18.677 1.00 0.00 A ATOM 709 N GLN A 50 14.121 -9.881 -16.649 1.00 0.00 A ATOM 710 NE2 GLN A 50 13.904 -5.856 -20.639 1.00 0.00 A ATOM 711 O GLN A 50 16.263 -9.226 -15.096 1.00 0.00 A ATOM 712 OE1 GLN A 50 15.826 -6.178 -19.524 1.00 0.00 A ATOM 713 C VAL A 51 19.175 -6.945 -15.980 1.00 0.00 A ATOM 714 CA VAL A 51 18.723 -8.399 -16.067 1.00 0.00 A ATOM 715 CB VAL A 51 19.858 -9.242 -16.677 1.00 0.00 A ATOM 716 CG1 VAL A 51 20.932 -9.524 -15.637 1.00 0.00 A ATOM 717 CG2 VAL A 51 19.309 -10.538 -17.252 1.00 0.00 A ATOM 718 HN VAL A 51 17.507 -8.299 -17.796 1.00 0.00 A ATOM 719 HA VAL A 51 18.527 -8.765 -15.070 1.00 0.00 A ATOM 720 HB VAL A 51 20.307 -8.677 -17.481 1.00 0.00 A ATOM 721 HG11 VAL A 51 21.311 -10.526 -15.774 1.00 0.00 A ATOM 722 HG12 VAL A 51 21.739 -8.814 -15.750 1.00 0.00 A ATOM 723 HG13 VAL A 51 20.508 -9.432 -14.648 1.00 0.00 A ATOM 724 HG21 VAL A 51 20.091 -11.283 -17.271 1.00 0.00 A ATOM 725 HG22 VAL A 51 18.493 -10.889 -16.636 1.00 0.00 A ATOM 726 HG23 VAL A 51 18.952 -10.364 -18.256 1.00 0.00 A ATOM 727 N VAL A 51 17.494 -8.522 -16.842 1.00 0.00 A ATOM 728 O VAL A 51 18.734 -6.099 -16.758 1.00 0.00 A ATOM 729 C PHE A 52 21.837 -5.088 -15.656 1.00 0.00 A ATOM 730 CA PHE A 52 20.569 -5.309 -14.838 1.00 0.00 A ATOM 731 CB PHE A 52 20.853 -5.052 -13.356 1.00 0.00 A ATOM 732 CD1 PHE A 52 23.329 -5.084 -12.951 1.00 0.00 A ATOM 733 CD2 PHE A 52 22.050 -6.989 -12.303 1.00 0.00 A ATOM 734 CE1 PHE A 52 24.480 -5.698 -12.496 1.00 0.00 A ATOM 735 CE2 PHE A 52 23.198 -7.608 -11.846 1.00 0.00 A ATOM 736 CG PHE A 52 22.102 -5.722 -12.860 1.00 0.00 A ATOM 737 CZ PHE A 52 24.414 -6.962 -11.941 1.00 0.00 A ATOM 738 HN PHE A 52 20.371 -7.379 -14.438 1.00 0.00 A ATOM 739 HA PHE A 52 19.812 -4.619 -15.176 1.00 0.00 A ATOM 740 HB2 PHE A 52 20.961 -3.989 -13.197 1.00 0.00 A ATOM 741 HB1 PHE A 52 20.023 -5.417 -12.770 1.00 0.00 A ATOM 742 HD1 PHE A 52 23.381 -4.095 -13.383 1.00 0.00 A ATOM 743 HD2 PHE A 52 21.098 -7.496 -12.227 1.00 0.00 A ATOM 744 HE1 PHE A 52 25.430 -5.190 -12.571 1.00 0.00 A ATOM 745 HE2 PHE A 52 23.143 -8.596 -11.413 1.00 0.00 A ATOM 746 HZ PHE A 52 25.312 -7.444 -11.585 1.00 0.00 A ATOM 747 N PHE A 52 20.057 -6.661 -15.027 1.00 0.00 A ATOM 748 O PHE A 52 22.312 -5.994 -16.342 1.00 0.00 A ATOM 749 C ILE A 53 24.331 -2.381 -15.647 1.00 0.00 A ATOM 750 CA ILE A 53 23.593 -3.537 -16.312 1.00 0.00 A ATOM 751 CB ILE A 53 23.281 -3.160 -17.773 1.00 0.00 A ATOM 752 CD1 ILE A 53 22.277 -1.033 -18.746 1.00 0.00 A ATOM 753 CG1 ILE A 53 22.073 -2.223 -17.834 1.00 0.00 A ATOM 754 CG2 ILE A 53 23.030 -4.411 -18.601 1.00 0.00 A ATOM 755 HN ILE A 53 21.955 -3.198 -15.017 1.00 0.00 A ATOM 756 HA ILE A 53 24.235 -4.406 -16.315 1.00 0.00 A ATOM 757 HB ILE A 53 24.142 -2.653 -18.182 1.00 0.00 A ATOM 758 HD11 ILE A 53 23.281 -0.654 -18.625 1.00 0.00 A ATOM 759 HD12 ILE A 53 22.126 -1.335 -19.771 1.00 0.00 A ATOM 760 HD13 ILE A 53 21.567 -0.259 -18.491 1.00 0.00 A ATOM 761 HG12 ILE A 53 21.217 -2.772 -18.192 1.00 0.00 A ATOM 762 HG11 ILE A 53 21.867 -1.849 -16.841 1.00 0.00 A ATOM 763 HG21 ILE A 53 23.626 -5.224 -18.214 1.00 0.00 A ATOM 764 HG22 ILE A 53 21.985 -4.674 -18.547 1.00 0.00 A ATOM 765 HG23 ILE A 53 23.302 -4.223 -19.629 1.00 0.00 A ATOM 766 N ILE A 53 22.380 -3.878 -15.580 1.00 0.00 A ATOM 767 O ILE A 53 23.718 -1.521 -15.017 1.00 0.00 A ATOM 768 C ASN A 54 26.383 -1.337 -13.684 1.00 0.00 A ATOM 769 CA ASN A 54 26.475 -1.315 -15.207 1.00 0.00 A ATOM 770 CB ASN A 54 26.041 0.054 -15.735 1.00 0.00 A ATOM 771 CG ASN A 54 27.218 0.982 -15.969 1.00 0.00 A ATOM 772 HN ASN A 54 26.084 -3.080 -16.307 1.00 0.00 A ATOM 773 HA ASN A 54 27.499 -1.495 -15.497 1.00 0.00 A ATOM 774 HB2 ASN A 54 25.519 -0.077 -16.671 1.00 0.00 A ATOM 775 HB1 ASN A 54 25.378 0.516 -15.019 1.00 0.00 A ATOM 776 HD21 ASN A 54 26.908 1.858 -14.210 1.00 0.00 A ATOM 777 HD22 ASN A 54 28.235 2.472 -15.132 1.00 0.00 A ATOM 778 N ASN A 54 25.652 -2.367 -15.793 1.00 0.00 A ATOM 779 ND2 ASN A 54 27.480 1.859 -15.006 1.00 0.00 A ATOM 780 O ASN A 54 26.764 -0.378 -13.014 1.00 0.00 A ATOM 781 OD1 ASN A 54 27.882 0.912 -17.003 1.00 0.00 A ATOM 782 C GLY A 55 24.428 -2.014 -11.191 1.00 0.00 A ATOM 783 CA GLY A 55 25.743 -2.569 -11.704 1.00 0.00 A ATOM 784 HN GLY A 55 25.587 -3.174 -13.727 1.00 0.00 A ATOM 785 HA2 GLY A 55 25.809 -3.613 -11.438 1.00 0.00 A ATOM 786 HA1 GLY A 55 26.554 -2.035 -11.231 1.00 0.00 A ATOM 787 N GLY A 55 25.875 -2.441 -13.143 1.00 0.00 A ATOM 788 O GLY A 55 24.260 -1.813 -9.989 1.00 0.00 A ATOM 789 C GLU A 56 21.488 -2.142 -10.739 1.00 0.00 A ATOM 790 CA GLU A 56 22.191 -1.228 -11.738 1.00 0.00 A ATOM 791 CB GLU A 56 21.320 -1.048 -12.982 1.00 0.00 A ATOM 792 CD GLU A 56 20.251 0.870 -14.231 1.00 0.00 A ATOM 793 CG GLU A 56 21.539 0.277 -13.693 1.00 0.00 A ATOM 794 HN GLU A 56 23.690 -1.947 -13.048 1.00 0.00 A ATOM 795 HA GLU A 56 22.347 -0.264 -11.277 1.00 0.00 A ATOM 796 HB2 GLU A 56 21.536 -1.847 -13.677 1.00 0.00 A ATOM 797 HB1 GLU A 56 20.281 -1.109 -12.692 1.00 0.00 A ATOM 798 HG2 GLU A 56 21.976 0.976 -12.997 1.00 0.00 A ATOM 799 HG1 GLU A 56 22.218 0.120 -14.518 1.00 0.00 A ATOM 800 N GLU A 56 23.496 -1.765 -12.105 1.00 0.00 A ATOM 801 O GLU A 56 21.240 -3.314 -11.021 1.00 0.00 A ATOM 802 OE1 GLU A 56 19.201 0.701 -13.577 1.00 0.00 A ATOM 803 OE2 GLU A 56 20.295 1.505 -15.306 1.00 0.00 A ATOM 804 C SER A 57 19.172 -1.715 -8.143 1.00 0.00 A ATOM 805 CA SER A 57 20.498 -2.364 -8.526 1.00 0.00 A ATOM 806 CB SER A 57 21.396 -2.481 -7.293 1.00 0.00 A ATOM 807 HN SER A 57 21.393 -0.657 -9.403 1.00 0.00 A ATOM 808 HA SER A 57 20.304 -3.352 -8.914 1.00 0.00 A ATOM 809 HB2 SER A 57 20.819 -2.260 -6.408 1.00 0.00 A ATOM 810 HB1 SER A 57 21.784 -3.488 -7.228 1.00 0.00 A ATOM 811 HG SER A 57 23.307 -2.068 -7.415 1.00 0.00 A ATOM 812 N SER A 57 21.169 -1.597 -9.569 1.00 0.00 A ATOM 813 O SER A 57 18.918 -0.555 -8.467 1.00 0.00 A ATOM 814 OG SER A 57 22.485 -1.576 -7.366 1.00 0.00 A ATOM 815 C VAL A 58 16.909 -1.983 -5.501 1.00 0.00 A ATOM 816 CA VAL A 58 17.027 -1.974 -7.021 1.00 0.00 A ATOM 817 CB VAL A 58 15.880 -2.809 -7.619 1.00 0.00 A ATOM 818 CG1 VAL A 58 16.056 -2.959 -9.123 1.00 0.00 A ATOM 819 CG2 VAL A 58 15.805 -4.171 -6.945 1.00 0.00 A ATOM 820 HN VAL A 58 18.587 -3.390 -7.221 1.00 0.00 A ATOM 821 HA VAL A 58 16.926 -0.958 -7.374 1.00 0.00 A ATOM 822 HB VAL A 58 14.950 -2.289 -7.438 1.00 0.00 A ATOM 823 HG11 VAL A 58 16.130 -1.980 -9.575 1.00 0.00 A ATOM 824 HG12 VAL A 58 16.956 -3.520 -9.326 1.00 0.00 A ATOM 825 HG13 VAL A 58 15.204 -3.481 -9.534 1.00 0.00 A ATOM 826 HG21 VAL A 58 15.563 -4.923 -7.681 1.00 0.00 A ATOM 827 HG22 VAL A 58 16.759 -4.403 -6.493 1.00 0.00 A ATOM 828 HG23 VAL A 58 15.041 -4.154 -6.182 1.00 0.00 A ATOM 829 N VAL A 58 18.328 -2.473 -7.450 1.00 0.00 A ATOM 830 O VAL A 58 17.356 -2.920 -4.840 1.00 0.00 A ATOM 831 C GLN A 59 14.722 -0.331 -3.170 1.00 0.00 A ATOM 832 CA GLN A 59 16.125 -0.823 -3.510 1.00 0.00 A ATOM 833 CB GLN A 59 17.168 0.127 -2.919 1.00 0.00 A ATOM 834 CD GLN A 59 19.226 0.305 -1.464 1.00 0.00 A ATOM 835 CG GLN A 59 18.397 -0.582 -2.372 1.00 0.00 A ATOM 836 HN GLN A 59 15.967 -0.220 -5.533 1.00 0.00 A ATOM 837 HA GLN A 59 16.263 -1.804 -3.082 1.00 0.00 A ATOM 838 HB2 GLN A 59 17.489 0.815 -3.688 1.00 0.00 A ATOM 839 HB1 GLN A 59 16.714 0.686 -2.115 1.00 0.00 A ATOM 840 HE21 GLN A 59 18.131 -0.234 0.105 1.00 0.00 A ATOM 841 HE22 GLN A 59 19.407 0.885 0.428 1.00 0.00 A ATOM 842 HG2 GLN A 59 18.077 -1.446 -1.810 1.00 0.00 A ATOM 843 HG1 GLN A 59 19.012 -0.900 -3.201 1.00 0.00 A ATOM 844 N GLN A 59 16.302 -0.935 -4.953 1.00 0.00 A ATOM 845 NE2 GLN A 59 18.887 0.321 -0.181 1.00 0.00 A ATOM 846 O GLN A 59 14.142 0.472 -3.900 1.00 0.00 A ATOM 847 OE1 GLN A 59 20.162 0.969 -1.912 1.00 0.00 A ATOM 848 C SER A 60 12.874 0.916 -0.912 1.00 0.00 A ATOM 849 CA SER A 60 12.845 -0.434 -1.624 1.00 0.00 A ATOM 850 CB SER A 60 12.260 -1.500 -0.696 1.00 0.00 A ATOM 851 HN SER A 60 14.696 -1.457 -1.519 1.00 0.00 A ATOM 852 HA SER A 60 12.222 -0.351 -2.502 1.00 0.00 A ATOM 853 HB2 SER A 60 11.655 -2.182 -1.273 1.00 0.00 A ATOM 854 HB1 SER A 60 13.065 -2.043 -0.223 1.00 0.00 A ATOM 855 HG SER A 60 11.702 -1.265 1.167 1.00 0.00 A ATOM 856 N SER A 60 14.183 -0.820 -2.058 1.00 0.00 A ATOM 857 O SER A 60 13.293 1.014 0.240 1.00 0.00 A ATOM 858 OG SER A 60 11.452 -0.913 0.310 1.00 0.00 A ATOM 859 C GLY A 61 11.537 3.366 0.210 1.00 0.00 A ATOM 860 CA GLY A 61 12.406 3.285 -1.030 1.00 0.00 A ATOM 861 HN GLY A 61 12.102 1.817 -2.525 1.00 0.00 A ATOM 862 HA2 GLY A 61 13.415 3.566 -0.768 1.00 0.00 A ATOM 863 HA1 GLY A 61 12.029 3.981 -1.765 1.00 0.00 A ATOM 864 N GLY A 61 12.424 1.955 -1.609 1.00 0.00 A ATOM 865 O GLY A 61 11.645 4.310 0.992 1.00 0.00 A ATOM 866 C GLY A 62 8.327 2.275 1.155 1.00 0.00 A ATOM 867 CA GLY A 62 9.790 2.356 1.542 1.00 0.00 A ATOM 868 HN GLY A 62 10.628 1.647 -0.268 1.00 0.00 A ATOM 869 HA2 GLY A 62 10.037 1.504 2.157 1.00 0.00 A ATOM 870 HA1 GLY A 62 9.949 3.258 2.115 1.00 0.00 A ATOM 871 N GLY A 62 10.670 2.374 0.389 1.00 0.00 A ATOM 872 O GLY A 62 7.972 1.605 0.185 1.00 0.00 A ATOM 873 C ARG A 63 5.658 4.130 0.749 1.00 0.00 A ATOM 874 CA ARG A 63 6.043 2.957 1.646 1.00 0.00 A ATOM 875 CB ARG A 63 5.258 3.024 2.957 1.00 0.00 A ATOM 876 CD ARG A 63 6.732 2.022 4.728 1.00 0.00 A ATOM 877 CG ARG A 63 5.492 1.831 3.869 1.00 0.00 A ATOM 878 CZ ARG A 63 7.513 1.416 6.979 1.00 0.00 A ATOM 879 HN ARG A 63 7.820 3.473 2.673 1.00 0.00 A ATOM 880 HA ARG A 63 5.801 2.036 1.138 1.00 0.00 A ATOM 881 HB2 ARG A 63 5.545 3.918 3.490 1.00 0.00 A ATOM 882 HB1 ARG A 63 4.204 3.073 2.728 1.00 0.00 A ATOM 883 HD2 ARG A 63 7.551 1.477 4.282 1.00 0.00 A ATOM 884 HD1 ARG A 63 6.974 3.074 4.758 1.00 0.00 A ATOM 885 HE ARG A 63 5.621 1.301 6.360 1.00 0.00 A ATOM 886 HG2 ARG A 63 4.636 1.710 4.515 1.00 0.00 A ATOM 887 HG1 ARG A 63 5.617 0.946 3.263 1.00 0.00 A ATOM 888 HH11 ARG A 63 8.956 2.070 5.726 1.00 0.00 A ATOM 889 HH12 ARG A 63 9.493 1.640 7.316 1.00 0.00 A ATOM 890 HH21 ARG A 63 6.315 0.732 8.457 1.00 0.00 A ATOM 891 HH22 ARG A 63 7.990 0.878 8.868 1.00 0.00 A ATOM 892 N ARG A 63 7.476 2.958 1.914 1.00 0.00 A ATOM 893 NE ARG A 63 6.532 1.542 6.093 1.00 0.00 A ATOM 894 NH1 ARG A 63 8.756 1.735 6.646 1.00 0.00 A ATOM 895 NH2 ARG A 63 7.251 0.972 8.202 1.00 0.00 A ATOM 896 O ARG A 63 6.204 5.226 0.873 1.00 0.00 A ATOM 897 C CYS A 64 3.261 5.859 -0.390 1.00 0.00 A ATOM 898 CA CYS A 64 4.255 4.925 -1.074 1.00 0.00 A ATOM 899 CB CYS A 64 3.609 4.291 -2.308 1.00 0.00 A ATOM 900 HN CYS A 64 4.316 2.996 -0.206 1.00 0.00 A ATOM 901 HA CYS A 64 5.115 5.500 -1.384 1.00 0.00 A ATOM 902 HB2 CYS A 64 4.136 3.380 -2.552 1.00 0.00 A ATOM 903 HB1 CYS A 64 2.579 4.057 -2.085 1.00 0.00 A ATOM 904 N CYS A 64 4.714 3.891 -0.155 1.00 0.00 A ATOM 905 OT1 CYS A 64 2.541 5.454 0.523 1.00 0.00 A ATOM 906 SG CYS A 64 3.630 5.355 -3.787 1.00 0.00 A END
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