NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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386960 |
1m3a   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 135 2.010 -1.407 -1.844 1.00 0.00 A ATOM 2 CA CYS A 135 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB CYS A 135 3.515 0.468 -1.039 1.00 0.00 A ATOM 4 HA CYS A 135 1.588 0.722 -1.902 1.00 0.00 A ATOM 5 HB2 CYS A 135 3.852 0.203 -0.037 1.00 0.00 A ATOM 6 HB1 CYS A 135 4.176 -0.041 -1.741 1.00 0.00 A ATOM 7 HG CYS A 135 2.315 2.502 -1.255 1.00 0.00 A ATOM 8 N CYS A 135 1.325 0.000 0.000 1.00 0.00 A ATOM 9 O CYS A 135 2.977 -1.874 -2.444 1.00 0.00 A ATOM 10 SG CYS A 135 3.626 2.279 -1.278 1.00 0.00 A ATOM 11 C TYR A 136 -0.821 -3.649 -2.454 1.00 0.00 A ATOM 12 CA TYR A 136 0.660 -3.386 -2.174 1.00 0.00 A ATOM 13 CB TYR A 136 1.135 -4.335 -1.073 1.00 0.00 A ATOM 14 CD1 TYR A 136 3.265 -3.450 -0.054 1.00 0.00 A ATOM 15 CD2 TYR A 136 3.412 -5.303 -1.557 1.00 0.00 A ATOM 16 CE1 TYR A 136 4.695 -3.477 0.119 1.00 0.00 A ATOM 17 CE2 TYR A 136 4.842 -5.331 -1.384 1.00 0.00 A ATOM 18 CG TYR A 136 2.654 -4.364 -0.889 1.00 0.00 A ATOM 19 CZ TYR A 136 5.412 -4.416 -0.554 1.00 0.00 A ATOM 20 HN TYR A 136 0.081 -1.655 -1.171 1.00 0.00 A ATOM 21 HA TYR A 136 1.219 -3.478 -3.105 1.00 0.00 A ATOM 22 HB2 TYR A 136 0.671 -4.044 -0.131 1.00 0.00 A ATOM 23 HB1 TYR A 136 0.788 -5.343 -1.300 1.00 0.00 A ATOM 24 HD1 TYR A 136 2.666 -2.708 0.474 1.00 0.00 A ATOM 25 HD2 TYR A 136 2.929 -6.025 -2.216 1.00 0.00 A ATOM 26 HE1 TYR A 136 5.190 -2.762 0.775 1.00 0.00 A ATOM 27 HE2 TYR A 136 5.452 -6.067 -1.906 1.00 0.00 A ATOM 28 HH TYR A 136 7.150 -5.226 -0.875 1.00 0.00 A ATOM 29 N TYR A 136 0.862 -2.042 -1.660 1.00 0.00 A ATOM 30 O TYR A 136 -1.680 -2.861 -2.061 1.00 0.00 A ATOM 31 OH TYR A 136 6.762 -4.442 -0.391 1.00 0.00 A ATOM 32 C VAL A 137 -2.565 -6.661 -3.424 1.00 0.00 A ATOM 33 CA VAL A 137 -2.437 -5.137 -3.466 1.00 0.00 A ATOM 34 CB VAL A 137 -2.825 -4.541 -4.821 1.00 0.00 A ATOM 35 CG1 VAL A 137 -2.824 -3.012 -4.769 1.00 0.00 A ATOM 36 CG2 VAL A 137 -1.903 -5.053 -5.930 1.00 0.00 A ATOM 37 HN VAL A 137 -0.370 -5.395 -3.446 1.00 0.00 A ATOM 38 HA VAL A 137 -3.094 -4.708 -2.709 1.00 0.00 A ATOM 39 HB VAL A 137 -3.839 -4.868 -5.053 1.00 0.00 A ATOM 40 HG11 VAL A 137 -1.802 -2.654 -4.647 1.00 0.00 A ATOM 41 HG12 VAL A 137 -3.239 -2.617 -5.696 1.00 0.00 A ATOM 42 HG13 VAL A 137 -3.429 -2.677 -3.927 1.00 0.00 A ATOM 43 HG21 VAL A 137 -2.221 -4.640 -6.887 1.00 0.00 A ATOM 44 HG22 VAL A 137 -0.879 -4.743 -5.722 1.00 0.00 A ATOM 45 HG23 VAL A 137 -1.952 -6.141 -5.970 1.00 0.00 A ATOM 46 N VAL A 137 -1.075 -4.760 -3.130 1.00 0.00 A ATOM 47 O VAL A 137 -1.607 -7.376 -3.713 1.00 0.00 A ATOM 48 C ARG A 138 -4.858 -8.994 -4.176 1.00 0.00 A ATOM 49 CA ARG A 138 -4.023 -8.539 -2.978 1.00 0.00 A ATOM 50 CB ARG A 138 -4.765 -8.885 -1.685 1.00 0.00 A ATOM 51 CD ARG A 138 -4.841 -10.463 0.280 1.00 0.00 A ATOM 52 CG ARG A 138 -4.305 -10.237 -1.135 1.00 0.00 A ATOM 53 CZ ARG A 138 -6.585 -11.958 1.246 1.00 0.00 A ATOM 54 HN ARG A 138 -4.531 -6.524 -2.828 1.00 0.00 A ATOM 55 HA ARG A 138 -3.038 -9.006 -2.985 1.00 0.00 A ATOM 56 HB2 ARG A 138 -4.591 -8.107 -0.942 1.00 0.00 A ATOM 57 HB1 ARG A 138 -5.838 -8.912 -1.874 1.00 0.00 A ATOM 58 HD2 ARG A 138 -4.102 -10.999 0.877 1.00 0.00 A ATOM 59 HD1 ARG A 138 -5.013 -9.505 0.771 1.00 0.00 A ATOM 60 HE ARG A 138 -6.626 -11.218 -0.625 1.00 0.00 A ATOM 61 HG2 ARG A 138 -4.649 -11.037 -1.790 1.00 0.00 A ATOM 62 HG1 ARG A 138 -3.216 -10.278 -1.126 1.00 0.00 A ATOM 63 HH11 ARG A 138 -5.056 -11.512 2.510 1.00 0.00 A ATOM 64 HH12 ARG A 138 -6.276 -12.550 3.167 1.00 0.00 A ATOM 65 HH21 ARG A 138 -8.237 -12.588 0.241 1.00 0.00 A ATOM 66 HH22 ARG A 138 -8.098 -13.167 1.868 1.00 0.00 A ATOM 67 N ARG A 138 -3.757 -7.113 -3.061 1.00 0.00 A ATOM 68 NE ARG A 138 -6.102 -11.236 0.226 1.00 0.00 A ATOM 69 NH1 ARG A 138 -5.916 -12.011 2.406 1.00 0.00 A ATOM 70 NH2 ARG A 138 -7.737 -12.628 1.107 1.00 0.00 A ATOM 71 O ARG A 138 -6.028 -8.633 -4.294 1.00 0.00 A ATOM 72 C ALA A 139 -5.761 -11.490 -5.833 1.00 0.00 A ATOM 73 CA ALA A 139 -4.896 -10.289 -6.218 1.00 0.00 A ATOM 74 CB ALA A 139 -3.855 -10.638 -7.284 1.00 0.00 A ATOM 75 HN ALA A 139 -3.273 -10.069 -4.930 1.00 0.00 A ATOM 76 HA ALA A 139 -5.538 -9.496 -6.602 1.00 0.00 A ATOM 77 HB1 ALA A 139 -3.074 -9.877 -7.292 1.00 0.00 A ATOM 78 HB2 ALA A 139 -3.414 -11.609 -7.057 1.00 0.00 A ATOM 79 HB3 ALA A 139 -4.335 -10.677 -8.262 1.00 0.00 A ATOM 80 N ALA A 139 -4.225 -9.780 -5.034 1.00 0.00 A ATOM 81 O ALA A 139 -5.242 -12.570 -5.556 1.00 0.00 A ATOM 82 C LEU A 140 -8.380 -13.094 -6.741 1.00 0.00 A ATOM 83 CA LEU A 140 -8.009 -12.311 -5.480 1.00 0.00 A ATOM 84 CB LEU A 140 -9.215 -11.726 -4.743 1.00 0.00 A ATOM 85 CD1 LEU A 140 -9.505 -9.524 -3.548 1.00 0.00 A ATOM 86 CD2 LEU A 140 -9.363 -11.684 -2.225 1.00 0.00 A ATOM 87 CG LEU A 140 -8.903 -10.929 -3.474 1.00 0.00 A ATOM 88 HN LEU A 140 -7.480 -10.379 -6.053 1.00 0.00 A ATOM 89 HA LEU A 140 -7.505 -12.987 -4.789 1.00 0.00 A ATOM 90 HB2 LEU A 140 -9.758 -11.078 -5.431 1.00 0.00 A ATOM 91 HB1 LEU A 140 -9.886 -12.543 -4.479 1.00 0.00 A ATOM 92 HD11 LEU A 140 -9.972 -9.278 -2.595 1.00 0.00 A ATOM 93 HD12 LEU A 140 -8.716 -8.802 -3.763 1.00 0.00 A ATOM 94 HD13 LEU A 140 -10.254 -9.490 -4.339 1.00 0.00 A ATOM 95 HD21 LEU A 140 -10.452 -11.667 -2.171 1.00 0.00 A ATOM 96 HD22 LEU A 140 -9.017 -12.716 -2.277 1.00 0.00 A ATOM 97 HD23 LEU A 140 -8.948 -11.206 -1.338 1.00 0.00 A ATOM 98 HG LEU A 140 -7.822 -10.813 -3.401 1.00 0.00 A ATOM 99 N LEU A 140 -7.066 -11.261 -5.827 1.00 0.00 A ATOM 100 O LEU A 140 -9.423 -13.744 -6.788 1.00 0.00 A ATOM 101 C PHE A 141 -6.418 -14.265 -9.543 1.00 0.00 A ATOM 102 CA PHE A 141 -7.727 -13.699 -8.990 1.00 0.00 A ATOM 103 CB PHE A 141 -8.281 -12.669 -9.976 1.00 0.00 A ATOM 104 CD1 PHE A 141 -9.995 -11.285 -8.786 1.00 0.00 A ATOM 105 CD2 PHE A 141 -10.747 -12.863 -10.365 1.00 0.00 A ATOM 106 CE1 PHE A 141 -11.339 -10.902 -8.529 1.00 0.00 A ATOM 107 CE2 PHE A 141 -12.090 -12.481 -10.108 1.00 0.00 A ATOM 108 CG PHE A 141 -9.728 -12.257 -9.699 1.00 0.00 A ATOM 109 CZ PHE A 141 -12.358 -11.509 -9.195 1.00 0.00 A ATOM 110 HN PHE A 141 -6.659 -12.476 -7.686 1.00 0.00 A ATOM 111 HA PHE A 141 -8.419 -14.518 -8.791 1.00 0.00 A ATOM 112 HB2 PHE A 141 -7.650 -11.780 -9.950 1.00 0.00 A ATOM 113 HB1 PHE A 141 -8.217 -13.076 -10.985 1.00 0.00 A ATOM 114 HD1 PHE A 141 -9.179 -10.799 -8.253 1.00 0.00 A ATOM 115 HD2 PHE A 141 -10.533 -13.642 -11.096 1.00 0.00 A ATOM 116 HE1 PHE A 141 -11.553 -10.123 -7.798 1.00 0.00 A ATOM 117 HE2 PHE A 141 -12.907 -12.967 -10.642 1.00 0.00 A ATOM 118 HZ PHE A 141 -13.389 -11.215 -8.998 1.00 0.00 A ATOM 119 N PHE A 141 -7.505 -13.007 -7.732 1.00 0.00 A ATOM 120 O PHE A 141 -5.380 -13.607 -9.487 1.00 0.00 A ATOM 121 C ASP A 142 -5.123 -15.645 -12.059 1.00 0.00 A ATOM 122 CA ASP A 142 -5.345 -16.141 -10.629 1.00 0.00 A ATOM 123 CB ASP A 142 -5.544 -17.657 -10.680 1.00 0.00 A ATOM 124 CG ASP A 142 -4.778 -18.373 -11.794 1.00 0.00 A ATOM 125 HN ASP A 142 -7.357 -16.008 -10.108 1.00 0.00 A ATOM 126 HA ASP A 142 -4.520 -15.883 -9.965 1.00 0.00 A ATOM 127 HB2 ASP A 142 -5.242 -18.081 -9.722 1.00 0.00 A ATOM 128 HB1 ASP A 142 -6.607 -17.865 -10.800 1.00 0.00 A ATOM 129 N ASP A 142 -6.509 -15.479 -10.066 1.00 0.00 A ATOM 130 O ASP A 142 -6.067 -15.225 -12.727 1.00 0.00 A ATOM 131 OD1 ASP A 142 -5.168 -18.181 -12.966 1.00 0.00 A ATOM 132 OD2 ASP A 142 -3.819 -19.097 -11.449 1.00 0.00 A ATOM 133 C PHE A 143 -2.029 -15.513 -14.103 1.00 0.00 A ATOM 134 CA PHE A 143 -3.514 -15.273 -13.826 1.00 0.00 A ATOM 135 CB PHE A 143 -3.797 -13.771 -13.896 1.00 0.00 A ATOM 136 CD1 PHE A 143 -2.514 -13.176 -15.962 1.00 0.00 A ATOM 137 CD2 PHE A 143 -4.815 -12.676 -15.906 1.00 0.00 A ATOM 138 CE1 PHE A 143 -2.428 -12.633 -17.271 1.00 0.00 A ATOM 139 CE2 PHE A 143 -4.729 -12.133 -17.215 1.00 0.00 A ATOM 140 CG PHE A 143 -3.705 -13.186 -15.307 1.00 0.00 A ATOM 141 CZ PHE A 143 -3.538 -12.123 -17.870 1.00 0.00 A ATOM 142 HN PHE A 143 -3.110 -16.054 -11.937 1.00 0.00 A ATOM 143 HA PHE A 143 -4.111 -15.856 -14.527 1.00 0.00 A ATOM 144 HB2 PHE A 143 -4.795 -13.581 -13.499 1.00 0.00 A ATOM 145 HB1 PHE A 143 -3.092 -13.248 -13.250 1.00 0.00 A ATOM 146 HD1 PHE A 143 -1.624 -13.584 -15.482 1.00 0.00 A ATOM 147 HD2 PHE A 143 -5.770 -12.685 -15.380 1.00 0.00 A ATOM 148 HE1 PHE A 143 -1.473 -12.624 -17.797 1.00 0.00 A ATOM 149 HE2 PHE A 143 -5.619 -11.725 -17.695 1.00 0.00 A ATOM 150 HZ PHE A 143 -3.472 -11.706 -18.875 1.00 0.00 A ATOM 151 N PHE A 143 -3.871 -15.710 -12.487 1.00 0.00 A ATOM 152 O PHE A 143 -1.176 -14.760 -13.634 1.00 0.00 A ATOM 153 C ASN A 144 -0.319 -17.238 -16.702 1.00 0.00 A ATOM 154 CA ASN A 144 -0.396 -16.914 -15.209 1.00 0.00 A ATOM 155 CB ASN A 144 0.070 -18.147 -14.433 1.00 0.00 A ATOM 156 CG ASN A 144 1.395 -17.876 -13.717 1.00 0.00 A ATOM 157 HN ASN A 144 -2.463 -17.172 -15.241 1.00 0.00 A ATOM 158 HA ASN A 144 0.199 -16.041 -14.940 1.00 0.00 A ATOM 159 HB2 ASN A 144 -0.689 -18.432 -13.705 1.00 0.00 A ATOM 160 HB1 ASN A 144 0.188 -18.988 -15.116 1.00 0.00 A ATOM 161 HD21 ASN A 144 2.358 -18.247 -15.458 1.00 0.00 A ATOM 162 HD22 ASN A 144 3.379 -17.840 -14.119 1.00 0.00 A ATOM 163 N ASN A 144 -1.764 -16.565 -14.864 1.00 0.00 A ATOM 164 ND2 ASN A 144 2.466 -17.998 -14.496 1.00 0.00 A ATOM 165 O ASN A 144 -0.702 -18.327 -17.126 1.00 0.00 A ATOM 166 OD1 ASN A 144 1.441 -17.576 -12.535 1.00 0.00 A ATOM 167 C GLY A 145 1.374 -15.495 -19.464 1.00 0.00 A ATOM 168 CA GLY A 145 0.313 -16.440 -18.897 1.00 0.00 A ATOM 169 HN GLY A 145 0.489 -15.388 -17.107 1.00 0.00 A ATOM 170 HA2 GLY A 145 0.582 -17.472 -19.122 1.00 0.00 A ATOM 171 HA1 GLY A 145 -0.645 -16.248 -19.379 1.00 0.00 A ATOM 172 N GLY A 145 0.180 -16.272 -17.460 1.00 0.00 A ATOM 173 O GLY A 145 2.499 -15.451 -18.969 1.00 0.00 A ATOM 174 C ASN A 146 1.233 -13.286 -22.412 1.00 0.00 A ATOM 175 CA ASN A 146 1.882 -13.822 -21.134 1.00 0.00 A ATOM 176 CB ASN A 146 3.199 -14.498 -21.521 1.00 0.00 A ATOM 177 CG ASN A 146 4.024 -13.602 -22.447 1.00 0.00 A ATOM 178 HN ASN A 146 0.062 -14.805 -20.891 1.00 0.00 A ATOM 179 HA ASN A 146 2.053 -13.040 -20.394 1.00 0.00 A ATOM 180 HB2 ASN A 146 3.773 -14.726 -20.623 1.00 0.00 A ATOM 181 HB1 ASN A 146 2.993 -15.447 -22.017 1.00 0.00 A ATOM 182 HD21 ASN A 146 5.353 -15.116 -22.649 1.00 0.00 A ATOM 183 HD22 ASN A 146 5.736 -13.672 -23.526 1.00 0.00 A ATOM 184 N ASN A 146 0.979 -14.763 -20.495 1.00 0.00 A ATOM 185 ND2 ASN A 146 5.129 -14.177 -22.913 1.00 0.00 A ATOM 186 O ASN A 146 1.480 -13.801 -23.501 1.00 0.00 A ATOM 187 OD1 ASN A 146 3.681 -12.464 -22.720 1.00 0.00 A ATOM 188 C ASP A 147 0.316 -10.259 -23.618 1.00 0.00 A ATOM 189 CA ASP A 147 -0.272 -11.647 -23.361 1.00 0.00 A ATOM 190 CB ASP A 147 -1.765 -11.483 -23.071 1.00 0.00 A ATOM 191 CG ASP A 147 -2.697 -12.190 -24.057 1.00 0.00 A ATOM 192 HN ASP A 147 0.219 -11.846 -21.346 1.00 0.00 A ATOM 193 HA ASP A 147 -0.114 -12.329 -24.197 1.00 0.00 A ATOM 194 HB2 ASP A 147 -1.969 -11.858 -22.068 1.00 0.00 A ATOM 195 HB1 ASP A 147 -2.004 -10.419 -23.068 1.00 0.00 A ATOM 196 N ASP A 147 0.415 -12.259 -22.236 1.00 0.00 A ATOM 197 O ASP A 147 1.067 -10.066 -24.573 1.00 0.00 A ATOM 198 OD1 ASP A 147 -2.858 -11.651 -25.173 1.00 0.00 A ATOM 199 OD2 ASP A 147 -3.228 -13.255 -23.672 1.00 0.00 A ATOM 200 C GLU A 148 1.416 -7.643 -21.744 1.00 0.00 A ATOM 201 CA GLU A 148 0.433 -7.961 -22.871 1.00 0.00 A ATOM 202 CB GLU A 148 -0.731 -6.968 -22.880 1.00 0.00 A ATOM 203 CD GLU A 148 -0.417 -5.915 -25.150 1.00 0.00 A ATOM 204 CG GLU A 148 -0.357 -5.692 -23.638 1.00 0.00 A ATOM 205 HN GLU A 148 -0.661 -9.492 -21.976 1.00 0.00 A ATOM 206 HA GLU A 148 0.945 -7.919 -23.832 1.00 0.00 A ATOM 207 HB2 GLU A 148 -1.603 -7.428 -23.345 1.00 0.00 A ATOM 208 HB1 GLU A 148 -1.009 -6.719 -21.856 1.00 0.00 A ATOM 209 HG2 GLU A 148 -1.036 -4.887 -23.358 1.00 0.00 A ATOM 210 HG1 GLU A 148 0.646 -5.377 -23.353 1.00 0.00 A ATOM 211 N GLU A 148 -0.049 -9.326 -22.750 1.00 0.00 A ATOM 212 O GLU A 148 1.457 -6.517 -21.250 1.00 0.00 A ATOM 213 OE1 GLU A 148 0.325 -6.802 -25.623 1.00 0.00 A ATOM 214 OE2 GLU A 148 -1.205 -5.192 -25.799 1.00 0.00 A ATOM 215 C GLU A 149 2.466 -8.236 -18.973 1.00 0.00 A ATOM 216 CA GLU A 149 3.165 -8.498 -20.308 1.00 0.00 A ATOM 217 CB GLU A 149 4.154 -7.377 -20.637 1.00 0.00 A ATOM 218 CD GLU A 149 6.476 -7.414 -21.620 1.00 0.00 A ATOM 219 CG GLU A 149 5.000 -7.735 -21.861 1.00 0.00 A ATOM 220 HN GLU A 149 2.145 -9.568 -21.775 1.00 0.00 A ATOM 221 HA GLU A 149 3.701 -9.446 -20.266 1.00 0.00 A ATOM 222 HB2 GLU A 149 3.610 -6.451 -20.825 1.00 0.00 A ATOM 223 HB1 GLU A 149 4.804 -7.198 -19.781 1.00 0.00 A ATOM 224 HG2 GLU A 149 4.886 -8.795 -22.089 1.00 0.00 A ATOM 225 HG1 GLU A 149 4.641 -7.182 -22.730 1.00 0.00 A ATOM 226 N GLU A 149 2.185 -8.655 -21.369 1.00 0.00 A ATOM 227 O GLU A 149 3.088 -7.760 -18.024 1.00 0.00 A ATOM 228 OE1 GLU A 149 6.967 -7.787 -20.533 1.00 0.00 A ATOM 229 OE2 GLU A 149 7.080 -6.804 -22.528 1.00 0.00 A ATOM 230 C ASP A 150 1.021 -9.150 -16.586 1.00 0.00 A ATOM 231 CA ASP A 150 0.390 -8.365 -17.738 1.00 0.00 A ATOM 232 CB ASP A 150 -1.040 -8.875 -17.930 1.00 0.00 A ATOM 233 CG ASP A 150 -1.788 -9.205 -16.637 1.00 0.00 A ATOM 234 HN ASP A 150 0.682 -8.946 -19.717 1.00 0.00 A ATOM 235 HA ASP A 150 0.395 -7.289 -17.562 1.00 0.00 A ATOM 236 HB2 ASP A 150 -1.607 -8.123 -18.478 1.00 0.00 A ATOM 237 HB1 ASP A 150 -1.010 -9.769 -18.553 1.00 0.00 A ATOM 238 N ASP A 150 1.181 -8.559 -18.941 1.00 0.00 A ATOM 239 O ASP A 150 1.399 -10.309 -16.753 1.00 0.00 A ATOM 240 OD1 ASP A 150 -1.413 -8.619 -15.599 1.00 0.00 A ATOM 241 OD2 ASP A 150 -2.718 -10.037 -16.716 1.00 0.00 A ATOM 242 C LEU A 151 0.788 -10.249 -13.796 1.00 0.00 A ATOM 243 CA LEU A 151 1.695 -9.108 -14.263 1.00 0.00 A ATOM 244 CB LEU A 151 1.969 -8.058 -13.184 1.00 0.00 A ATOM 245 CD1 LEU A 151 4.054 -9.186 -12.324 1.00 0.00 A ATOM 246 CD2 LEU A 151 2.885 -7.424 -10.922 1.00 0.00 A ATOM 247 CG LEU A 151 2.715 -8.551 -11.943 1.00 0.00 A ATOM 248 HN LEU A 151 0.806 -7.545 -15.315 1.00 0.00 A ATOM 249 HA LEU A 151 2.657 -9.529 -14.555 1.00 0.00 A ATOM 250 HB2 LEU A 151 2.544 -7.248 -13.632 1.00 0.00 A ATOM 251 HB1 LEU A 151 1.015 -7.636 -12.867 1.00 0.00 A ATOM 252 HD11 LEU A 151 4.844 -8.771 -11.698 1.00 0.00 A ATOM 253 HD12 LEU A 151 4.000 -10.264 -12.175 1.00 0.00 A ATOM 254 HD13 LEU A 151 4.271 -8.974 -13.371 1.00 0.00 A ATOM 255 HD21 LEU A 151 3.838 -7.542 -10.406 1.00 0.00 A ATOM 256 HD22 LEU A 151 2.866 -6.463 -11.435 1.00 0.00 A ATOM 257 HD23 LEU A 151 2.072 -7.466 -10.197 1.00 0.00 A ATOM 258 HG LEU A 151 2.114 -9.327 -11.469 1.00 0.00 A ATOM 259 N LEU A 151 1.116 -8.487 -15.442 1.00 0.00 A ATOM 260 O LEU A 151 -0.324 -10.010 -13.328 1.00 0.00 A ATOM 261 C PRO A 152 0.546 -12.821 -12.018 1.00 0.00 A ATOM 262 CA PRO A 152 0.561 -12.673 -13.540 1.00 0.00 A ATOM 263 CB PRO A 152 1.245 -13.834 -14.243 1.00 0.00 A ATOM 264 CD PRO A 152 2.624 -11.816 -14.493 1.00 0.00 A ATOM 265 CG PRO A 152 2.624 -13.329 -14.636 1.00 0.00 A ATOM 266 HA PRO A 152 -0.397 -12.586 -13.816 1.00 0.00 A ATOM 267 HB2 PRO A 152 1.319 -14.700 -13.585 1.00 0.00 A ATOM 268 HB1 PRO A 152 0.680 -14.148 -15.120 1.00 0.00 A ATOM 269 HD2 PRO A 152 3.423 -11.481 -13.831 1.00 0.00 A ATOM 270 HD1 PRO A 152 2.781 -11.327 -15.454 1.00 0.00 A ATOM 271 HG2 PRO A 152 3.389 -13.773 -13.999 1.00 0.00 A ATOM 272 HG1 PRO A 152 2.857 -13.615 -15.662 1.00 0.00 A ATOM 273 N PRO A 152 1.311 -11.495 -13.942 1.00 0.00 A ATOM 274 O PRO A 152 1.265 -12.112 -11.315 1.00 0.00 A ATOM 275 C PHE A 153 -1.293 -15.206 -9.853 1.00 0.00 A ATOM 276 CA PHE A 153 -0.397 -13.996 -10.126 1.00 0.00 A ATOM 277 CB PHE A 153 -1.037 -12.753 -9.505 1.00 0.00 A ATOM 278 CD1 PHE A 153 -3.209 -12.674 -10.749 1.00 0.00 A ATOM 279 CD2 PHE A 153 -1.781 -10.806 -10.894 1.00 0.00 A ATOM 280 CE1 PHE A 153 -4.146 -12.024 -11.595 1.00 0.00 A ATOM 281 CE2 PHE A 153 -2.718 -10.156 -11.740 1.00 0.00 A ATOM 282 CG PHE A 153 -2.046 -12.052 -10.417 1.00 0.00 A ATOM 283 CZ PHE A 153 -3.881 -10.778 -12.073 1.00 0.00 A ATOM 284 HN PHE A 153 -0.861 -14.319 -12.131 1.00 0.00 A ATOM 285 HA PHE A 153 0.606 -14.197 -9.749 1.00 0.00 A ATOM 286 HB2 PHE A 153 -1.536 -13.037 -8.579 1.00 0.00 A ATOM 287 HB1 PHE A 153 -0.251 -12.046 -9.240 1.00 0.00 A ATOM 288 HD1 PHE A 153 -3.422 -13.673 -10.367 1.00 0.00 A ATOM 289 HD2 PHE A 153 -0.849 -10.308 -10.628 1.00 0.00 A ATOM 290 HE1 PHE A 153 -5.078 -12.523 -11.862 1.00 0.00 A ATOM 291 HE2 PHE A 153 -2.505 -9.158 -12.123 1.00 0.00 A ATOM 292 HZ PHE A 153 -4.600 -10.279 -12.722 1.00 0.00 A ATOM 293 N PHE A 153 -0.280 -13.747 -11.553 1.00 0.00 A ATOM 294 O PHE A 153 -1.739 -15.876 -10.784 1.00 0.00 A ATOM 295 C LYS A 154 -3.395 -16.084 -7.144 1.00 0.00 A ATOM 296 CA LYS A 154 -2.364 -16.568 -8.165 1.00 0.00 A ATOM 297 CB LYS A 154 -1.500 -17.727 -7.665 1.00 0.00 A ATOM 298 CD LYS A 154 -1.056 -19.316 -5.757 1.00 0.00 A ATOM 299 CE LYS A 154 0.181 -18.802 -5.018 1.00 0.00 A ATOM 300 CG LYS A 154 -1.918 -18.155 -6.256 1.00 0.00 A ATOM 301 HN LYS A 154 -1.163 -14.901 -7.821 1.00 0.00 A ATOM 302 HA LYS A 154 -2.893 -16.920 -9.051 1.00 0.00 A ATOM 303 HB2 LYS A 154 -1.588 -18.573 -8.346 1.00 0.00 A ATOM 304 HB1 LYS A 154 -0.451 -17.429 -7.662 1.00 0.00 A ATOM 305 HD2 LYS A 154 -1.644 -19.950 -5.093 1.00 0.00 A ATOM 306 HD1 LYS A 154 -0.750 -19.935 -6.600 1.00 0.00 A ATOM 307 HE2 LYS A 154 0.584 -17.931 -5.534 1.00 0.00 A ATOM 308 HE1 LYS A 154 -0.096 -18.478 -4.015 1.00 0.00 A ATOM 309 HG2 LYS A 154 -1.827 -17.310 -5.574 1.00 0.00 A ATOM 310 HG1 LYS A 154 -2.967 -18.450 -6.259 1.00 0.00 A ATOM 311 HZ1 LYS A 154 2.096 -19.487 -5.221 1.00 0.00 A ATOM 312 HZ2 LYS A 154 1.278 -20.191 -3.995 1.00 0.00 A ATOM 313 HZ3 LYS A 154 0.961 -20.618 -5.539 1.00 0.00 A ATOM 314 N LYS A 154 -1.529 -15.450 -8.572 1.00 0.00 A ATOM 315 NZ LYS A 154 1.213 -19.860 -4.937 1.00 0.00 A ATOM 316 O LYS A 154 -3.061 -15.334 -6.228 1.00 0.00 A ATOM 317 C LYS A 155 -5.181 -16.089 -5.008 1.00 0.00 A ATOM 318 CA LYS A 155 -5.708 -16.154 -6.443 1.00 0.00 A ATOM 319 CB LYS A 155 -6.902 -17.095 -6.617 1.00 0.00 A ATOM 320 CD LYS A 155 -8.317 -15.782 -4.995 1.00 0.00 A ATOM 321 CE LYS A 155 -8.523 -16.897 -3.969 1.00 0.00 A ATOM 322 CG LYS A 155 -8.222 -16.351 -6.412 1.00 0.00 A ATOM 323 HN LYS A 155 -4.890 -17.142 -8.084 1.00 0.00 A ATOM 324 HA LYS A 155 -6.039 -15.157 -6.734 1.00 0.00 A ATOM 325 HB2 LYS A 155 -6.879 -17.536 -7.614 1.00 0.00 A ATOM 326 HB1 LYS A 155 -6.829 -17.917 -5.904 1.00 0.00 A ATOM 327 HD2 LYS A 155 -7.407 -15.229 -4.760 1.00 0.00 A ATOM 328 HD1 LYS A 155 -9.143 -15.073 -4.938 1.00 0.00 A ATOM 329 HE2 LYS A 155 -7.964 -17.784 -4.270 1.00 0.00 A ATOM 330 HE1 LYS A 155 -8.130 -16.586 -3.001 1.00 0.00 A ATOM 331 HG2 LYS A 155 -8.305 -15.542 -7.139 1.00 0.00 A ATOM 332 HG1 LYS A 155 -9.057 -17.028 -6.593 1.00 0.00 A ATOM 333 HZ1 LYS A 155 -10.079 -17.940 -3.152 1.00 0.00 A ATOM 334 HZ2 LYS A 155 -10.468 -16.411 -3.574 1.00 0.00 A ATOM 335 HZ3 LYS A 155 -10.303 -17.558 -4.724 1.00 0.00 A ATOM 336 N LYS A 155 -4.627 -16.532 -7.336 1.00 0.00 A ATOM 337 NZ LYS A 155 -9.960 -17.229 -3.845 1.00 0.00 A ATOM 338 O LYS A 155 -4.850 -17.117 -4.418 1.00 0.00 A ATOM 339 C GLY A 156 -3.145 -14.320 -3.130 1.00 0.00 A ATOM 340 CA GLY A 156 -4.636 -14.660 -3.134 1.00 0.00 A ATOM 341 HN GLY A 156 -5.389 -14.042 -4.975 1.00 0.00 A ATOM 342 HA2 GLY A 156 -5.199 -13.852 -2.666 1.00 0.00 A ATOM 343 HA1 GLY A 156 -4.810 -15.556 -2.538 1.00 0.00 A ATOM 344 N GLY A 156 -5.118 -14.872 -4.488 1.00 0.00 A ATOM 345 O GLY A 156 -2.392 -14.821 -2.295 1.00 0.00 A ATOM 346 C ASP A 157 -1.254 -11.578 -3.815 1.00 0.00 A ATOM 347 CA ASP A 157 -1.374 -13.057 -4.187 1.00 0.00 A ATOM 348 CB ASP A 157 -0.866 -13.227 -5.620 1.00 0.00 A ATOM 349 CG ASP A 157 0.594 -12.825 -5.841 1.00 0.00 A ATOM 350 HN ASP A 157 -3.380 -13.068 -4.747 1.00 0.00 A ATOM 351 HA ASP A 157 -0.824 -13.705 -3.504 1.00 0.00 A ATOM 352 HB2 ASP A 157 -0.988 -14.270 -5.912 1.00 0.00 A ATOM 353 HB1 ASP A 157 -1.494 -12.634 -6.285 1.00 0.00 A ATOM 354 N ASP A 157 -2.762 -13.471 -4.072 1.00 0.00 A ATOM 355 O ASP A 157 -2.257 -10.871 -3.737 1.00 0.00 A ATOM 356 OD1 ASP A 157 1.459 -13.712 -5.671 1.00 0.00 A ATOM 357 OD2 ASP A 157 0.813 -11.641 -6.174 1.00 0.00 A ATOM 358 C ILE A 158 1.156 -9.138 -4.289 1.00 0.00 A ATOM 359 CA ILE A 158 0.246 -9.772 -3.235 1.00 0.00 A ATOM 360 CB ILE A 158 0.802 -9.687 -1.812 1.00 0.00 A ATOM 361 CD1 ILE A 158 -0.145 -11.687 -0.603 1.00 0.00 A ATOM 362 CG1 ILE A 158 -0.229 -10.171 -0.790 1.00 0.00 A ATOM 363 CG2 ILE A 158 1.298 -8.274 -1.500 1.00 0.00 A ATOM 364 HN ILE A 158 0.793 -11.736 -3.662 1.00 0.00 A ATOM 365 HA ILE A 158 -0.708 -9.245 -3.240 1.00 0.00 A ATOM 366 HB ILE A 158 1.663 -10.353 -1.741 1.00 0.00 A ATOM 367 HD11 ILE A 158 -0.512 -12.185 -1.500 1.00 0.00 A ATOM 368 HD12 ILE A 158 0.892 -11.975 -0.426 1.00 0.00 A ATOM 369 HD13 ILE A 158 -0.754 -11.982 0.252 1.00 0.00 A ATOM 370 HG12 ILE A 158 -0.062 -9.673 0.165 1.00 0.00 A ATOM 371 HG11 ILE A 158 -1.231 -9.897 -1.121 1.00 0.00 A ATOM 372 HG21 ILE A 158 0.973 -7.593 -2.287 1.00 0.00 A ATOM 373 HG22 ILE A 158 0.887 -7.947 -0.545 1.00 0.00 A ATOM 374 HG23 ILE A 158 2.387 -8.274 -1.446 1.00 0.00 A ATOM 375 N ILE A 158 -0.018 -11.154 -3.596 1.00 0.00 A ATOM 376 O ILE A 158 2.086 -9.778 -4.777 1.00 0.00 A ATOM 377 C LEU A 159 1.883 -5.736 -5.096 1.00 0.00 A ATOM 378 CA LEU A 159 1.635 -7.160 -5.597 1.00 0.00 A ATOM 379 CB LEU A 159 0.955 -7.221 -6.966 1.00 0.00 A ATOM 380 CD1 LEU A 159 -0.946 -8.442 -8.086 1.00 0.00 A ATOM 381 CD2 LEU A 159 1.418 -9.349 -8.237 1.00 0.00 A ATOM 382 CG LEU A 159 0.404 -8.586 -7.382 1.00 0.00 A ATOM 383 HN LEU A 159 0.097 -7.374 -4.207 1.00 0.00 A ATOM 384 HA LEU A 159 2.596 -7.666 -5.691 1.00 0.00 A ATOM 385 HB2 LEU A 159 0.135 -6.503 -6.974 1.00 0.00 A ATOM 386 HB1 LEU A 159 1.671 -6.895 -7.720 1.00 0.00 A ATOM 387 HD11 LEU A 159 -1.152 -9.341 -8.666 1.00 0.00 A ATOM 388 HD12 LEU A 159 -1.731 -8.303 -7.342 1.00 0.00 A ATOM 389 HD13 LEU A 159 -0.919 -7.578 -8.750 1.00 0.00 A ATOM 390 HD21 LEU A 159 2.427 -9.036 -7.970 1.00 0.00 A ATOM 391 HD22 LEU A 159 1.310 -10.419 -8.060 1.00 0.00 A ATOM 392 HD23 LEU A 159 1.238 -9.135 -9.291 1.00 0.00 A ATOM 393 HG LEU A 159 0.236 -9.176 -6.480 1.00 0.00 A ATOM 394 N LEU A 159 0.856 -7.888 -4.609 1.00 0.00 A ATOM 395 O LEU A 159 0.967 -5.079 -4.603 1.00 0.00 A ATOM 396 C ARG A 160 3.249 -2.954 -5.924 1.00 0.00 A ATOM 397 CA ARG A 160 3.507 -3.967 -4.807 1.00 0.00 A ATOM 398 CB ARG A 160 4.984 -3.916 -4.412 1.00 0.00 A ATOM 399 CD ARG A 160 6.882 -2.285 -4.104 1.00 0.00 A ATOM 400 CG ARG A 160 5.378 -2.514 -3.943 1.00 0.00 A ATOM 401 CZ ARG A 160 8.819 -2.373 -2.538 1.00 0.00 A ATOM 402 HN ARG A 160 3.865 -5.842 -5.640 1.00 0.00 A ATOM 403 HA ARG A 160 2.877 -3.764 -3.941 1.00 0.00 A ATOM 404 HB2 ARG A 160 5.177 -4.637 -3.617 1.00 0.00 A ATOM 405 HB1 ARG A 160 5.601 -4.206 -5.262 1.00 0.00 A ATOM 406 HD2 ARG A 160 7.242 -2.793 -4.998 1.00 0.00 A ATOM 407 HD1 ARG A 160 7.084 -1.222 -4.238 1.00 0.00 A ATOM 408 HE ARG A 160 7.150 -3.483 -2.352 1.00 0.00 A ATOM 409 HG2 ARG A 160 4.829 -1.767 -4.516 1.00 0.00 A ATOM 410 HG1 ARG A 160 5.097 -2.384 -2.898 1.00 0.00 A ATOM 411 HH11 ARG A 160 9.031 -1.061 -4.078 1.00 0.00 A ATOM 412 HH12 ARG A 160 10.369 -1.133 -2.981 1.00 0.00 A ATOM 413 HH21 ARG A 160 8.916 -3.579 -0.904 1.00 0.00 A ATOM 414 HH22 ARG A 160 10.304 -2.575 -1.163 1.00 0.00 A ATOM 415 N ARG A 160 3.126 -5.301 -5.239 1.00 0.00 A ATOM 416 NE ARG A 160 7.601 -2.789 -2.913 1.00 0.00 A ATOM 417 NH1 ARG A 160 9.461 -1.444 -3.260 1.00 0.00 A ATOM 418 NH2 ARG A 160 9.395 -2.886 -1.443 1.00 0.00 A ATOM 419 O ARG A 160 4.007 -2.884 -6.891 1.00 0.00 A ATOM 420 C ILE A 161 2.590 0.099 -6.458 1.00 0.00 A ATOM 421 CA ILE A 161 1.811 -1.187 -6.737 1.00 0.00 A ATOM 422 CB ILE A 161 0.293 -0.993 -6.764 1.00 0.00 A ATOM 423 CD1 ILE A 161 0.019 1.433 -6.133 1.00 0.00 A ATOM 424 CG1 ILE A 161 -0.154 -0.016 -5.675 1.00 0.00 A ATOM 425 CG2 ILE A 161 -0.433 -2.336 -6.664 1.00 0.00 A ATOM 426 HN ILE A 161 1.567 -2.256 -4.966 1.00 0.00 A ATOM 427 HA ILE A 161 2.105 -1.564 -7.716 1.00 0.00 A ATOM 428 HB ILE A 161 0.023 -0.552 -7.723 1.00 0.00 A ATOM 429 HD11 ILE A 161 0.710 1.467 -6.976 1.00 0.00 A ATOM 430 HD12 ILE A 161 -0.947 1.835 -6.439 1.00 0.00 A ATOM 431 HD13 ILE A 161 0.417 2.029 -5.312 1.00 0.00 A ATOM 432 HG12 ILE A 161 -1.199 -0.200 -5.424 1.00 0.00 A ATOM 433 HG11 ILE A 161 0.426 -0.187 -4.768 1.00 0.00 A ATOM 434 HG21 ILE A 161 -0.067 -2.883 -5.795 1.00 0.00 A ATOM 435 HG22 ILE A 161 -1.504 -2.163 -6.559 1.00 0.00 A ATOM 436 HG23 ILE A 161 -0.245 -2.919 -7.565 1.00 0.00 A ATOM 437 N ILE A 161 2.178 -2.193 -5.755 1.00 0.00 A ATOM 438 O ILE A 161 2.554 0.622 -5.345 1.00 0.00 A ATOM 439 C ARG A 162 3.589 2.830 -8.382 1.00 0.00 A ATOM 440 CA ARG A 162 4.064 1.788 -7.367 1.00 0.00 A ATOM 441 CB ARG A 162 5.550 1.507 -7.593 1.00 0.00 A ATOM 442 CD ARG A 162 7.264 0.899 -9.341 1.00 0.00 A ATOM 443 CG ARG A 162 5.784 0.851 -8.955 1.00 0.00 A ATOM 444 CZ ARG A 162 8.545 0.935 -11.477 1.00 0.00 A ATOM 445 HN ARG A 162 3.301 0.141 -8.389 1.00 0.00 A ATOM 446 HA ARG A 162 3.894 2.130 -6.346 1.00 0.00 A ATOM 447 HB2 ARG A 162 6.114 2.438 -7.532 1.00 0.00 A ATOM 448 HB1 ARG A 162 5.925 0.855 -6.803 1.00 0.00 A ATOM 449 HD2 ARG A 162 7.761 1.709 -8.807 1.00 0.00 A ATOM 450 HD1 ARG A 162 7.755 -0.028 -9.044 1.00 0.00 A ATOM 451 HE ARG A 162 6.587 1.370 -11.315 1.00 0.00 A ATOM 452 HG2 ARG A 162 5.445 -0.185 -8.927 1.00 0.00 A ATOM 453 HG1 ARG A 162 5.190 1.360 -9.714 1.00 0.00 A ATOM 454 HH11 ARG A 162 9.637 0.419 -9.841 1.00 0.00 A ATOM 455 HH12 ARG A 162 10.515 0.449 -11.334 1.00 0.00 A ATOM 456 HH21 ARG A 162 7.744 1.410 -13.285 1.00 0.00 A ATOM 457 HH22 ARG A 162 9.430 1.016 -13.306 1.00 0.00 A ATOM 458 N ARG A 162 3.277 0.573 -7.487 1.00 0.00 A ATOM 459 NE ARG A 162 7.400 1.098 -10.801 1.00 0.00 A ATOM 460 NH1 ARG A 162 9.660 0.570 -10.829 1.00 0.00 A ATOM 461 NH2 ARG A 162 8.576 1.137 -12.801 1.00 0.00 A ATOM 462 O ARG A 162 3.771 4.029 -8.177 1.00 0.00 A ATOM 463 C ASP A 163 1.016 2.890 -10.763 1.00 0.00 A ATOM 464 CA ASP A 163 2.490 3.208 -10.503 1.00 0.00 A ATOM 465 CB ASP A 163 3.256 2.997 -11.810 1.00 0.00 A ATOM 466 CG ASP A 163 4.648 3.632 -11.853 1.00 0.00 A ATOM 467 HN ASP A 163 2.848 1.358 -9.615 1.00 0.00 A ATOM 468 HA ASP A 163 2.638 4.220 -10.128 1.00 0.00 A ATOM 469 HB2 ASP A 163 3.356 1.926 -11.986 1.00 0.00 A ATOM 470 HB1 ASP A 163 2.664 3.401 -12.631 1.00 0.00 A ATOM 471 N ASP A 163 2.991 2.335 -9.456 1.00 0.00 A ATOM 472 O ASP A 163 0.645 1.728 -10.917 1.00 0.00 A ATOM 473 OD1 ASP A 163 4.855 4.598 -11.088 1.00 0.00 A ATOM 474 OD2 ASP A 163 5.473 3.136 -12.650 1.00 0.00 A ATOM 475 C LYS A 164 -1.657 4.809 -12.098 1.00 0.00 A ATOM 476 CA LYS A 164 -1.211 3.793 -11.044 1.00 0.00 A ATOM 477 CB LYS A 164 -1.987 3.889 -9.729 1.00 0.00 A ATOM 478 CD LYS A 164 -0.503 4.176 -7.710 1.00 0.00 A ATOM 479 CE LYS A 164 -1.486 4.992 -6.868 1.00 0.00 A ATOM 480 CG LYS A 164 -1.243 3.174 -8.599 1.00 0.00 A ATOM 481 HN LYS A 164 0.524 4.888 -10.679 1.00 0.00 A ATOM 482 HA LYS A 164 -1.370 2.791 -11.440 1.00 0.00 A ATOM 483 HB2 LYS A 164 -2.137 4.936 -9.466 1.00 0.00 A ATOM 484 HB1 LYS A 164 -2.976 3.448 -9.854 1.00 0.00 A ATOM 485 HD2 LYS A 164 0.188 3.645 -7.056 1.00 0.00 A ATOM 486 HD1 LYS A 164 0.094 4.845 -8.330 1.00 0.00 A ATOM 487 HE2 LYS A 164 -1.053 5.965 -6.635 1.00 0.00 A ATOM 488 HE1 LYS A 164 -2.397 5.177 -7.438 1.00 0.00 A ATOM 489 HG2 LYS A 164 -1.951 2.602 -7.998 1.00 0.00 A ATOM 490 HG1 LYS A 164 -0.534 2.462 -9.020 1.00 0.00 A ATOM 491 HZ1 LYS A 164 -1.926 4.935 -4.873 1.00 0.00 A ATOM 492 HZ2 LYS A 164 -2.666 3.764 -5.738 1.00 0.00 A ATOM 493 HZ3 LYS A 164 -1.075 3.642 -5.390 1.00 0.00 A ATOM 494 N LYS A 164 0.215 3.945 -10.805 1.00 0.00 A ATOM 495 NZ LYS A 164 -1.815 4.275 -5.616 1.00 0.00 A ATOM 496 O LYS A 164 -2.377 5.756 -11.786 1.00 0.00 A ATOM 497 C PRO A 165 -2.992 5.232 -14.904 1.00 0.00 A ATOM 498 CA PRO A 165 -1.546 5.452 -14.458 1.00 0.00 A ATOM 499 CB PRO A 165 -0.534 5.136 -15.547 1.00 0.00 A ATOM 500 CD PRO A 165 -0.346 3.458 -13.762 1.00 0.00 A ATOM 501 CG PRO A 165 0.045 3.775 -15.196 1.00 0.00 A ATOM 502 HA PRO A 165 -1.492 6.408 -14.167 1.00 0.00 A ATOM 503 HB2 PRO A 165 -1.008 5.119 -16.528 1.00 0.00 A ATOM 504 HB1 PRO A 165 0.249 5.895 -15.585 1.00 0.00 A ATOM 505 HD2 PRO A 165 -0.876 2.507 -13.697 1.00 0.00 A ATOM 506 HD1 PRO A 165 0.531 3.378 -13.121 1.00 0.00 A ATOM 507 HG2 PRO A 165 -0.338 3.012 -15.874 1.00 0.00 A ATOM 508 HG1 PRO A 165 1.129 3.782 -15.304 1.00 0.00 A ATOM 509 N PRO A 165 -1.201 4.570 -13.356 1.00 0.00 A ATOM 510 O PRO A 165 -3.769 6.182 -14.996 1.00 0.00 A ATOM 511 C GLU A 166 -5.613 3.620 -14.414 1.00 0.00 A ATOM 512 CA GLU A 166 -4.651 3.617 -15.604 1.00 0.00 A ATOM 513 CB GLU A 166 -4.655 2.259 -16.309 1.00 0.00 A ATOM 514 CD GLU A 166 -4.202 2.425 -18.784 1.00 0.00 A ATOM 515 CG GLU A 166 -3.585 2.206 -17.401 1.00 0.00 A ATOM 516 HN GLU A 166 -2.674 3.207 -15.092 1.00 0.00 A ATOM 517 HA GLU A 166 -4.940 4.390 -16.315 1.00 0.00 A ATOM 518 HB2 GLU A 166 -4.478 1.467 -15.582 1.00 0.00 A ATOM 519 HB1 GLU A 166 -5.636 2.076 -16.747 1.00 0.00 A ATOM 520 HG2 GLU A 166 -2.828 2.967 -17.212 1.00 0.00 A ATOM 521 HG1 GLU A 166 -3.080 1.240 -17.373 1.00 0.00 A ATOM 522 N GLU A 166 -3.311 3.974 -15.169 1.00 0.00 A ATOM 523 O GLU A 166 -5.195 3.810 -13.273 1.00 0.00 A ATOM 524 OE1 GLU A 166 -5.367 2.007 -18.959 1.00 0.00 A ATOM 525 OE2 GLU A 166 -3.494 3.005 -19.636 1.00 0.00 A ATOM 526 C GLU A 167 -8.378 1.946 -13.444 1.00 0.00 A ATOM 527 CA GLU A 167 -7.909 3.381 -13.692 1.00 0.00 A ATOM 528 CB GLU A 167 -9.085 4.285 -14.067 1.00 0.00 A ATOM 529 CD GLU A 167 -11.302 4.115 -15.257 1.00 0.00 A ATOM 530 CG GLU A 167 -9.816 3.751 -15.299 1.00 0.00 A ATOM 531 HN GLU A 167 -7.216 3.252 -15.652 1.00 0.00 A ATOM 532 HA GLU A 167 -7.429 3.773 -12.795 1.00 0.00 A ATOM 533 HB2 GLU A 167 -9.778 4.352 -13.228 1.00 0.00 A ATOM 534 HB1 GLU A 167 -8.724 5.295 -14.263 1.00 0.00 A ATOM 535 HG2 GLU A 167 -9.363 4.161 -16.202 1.00 0.00 A ATOM 536 HG1 GLU A 167 -9.705 2.667 -15.351 1.00 0.00 A ATOM 537 N GLU A 167 -6.884 3.406 -14.721 1.00 0.00 A ATOM 538 O GLU A 167 -9.539 1.718 -13.106 1.00 0.00 A ATOM 539 OE1 GLU A 167 -11.594 5.322 -15.401 1.00 0.00 A ATOM 540 OE2 GLU A 167 -12.111 3.179 -15.081 1.00 0.00 A ATOM 541 C GLN A 168 -6.478 -1.228 -13.506 1.00 0.00 A ATOM 542 CA GLN A 168 -7.756 -0.391 -13.422 1.00 0.00 A ATOM 543 CB GLN A 168 -8.796 -0.876 -14.433 1.00 0.00 A ATOM 544 CD GLN A 168 -11.092 -1.869 -14.108 1.00 0.00 A ATOM 545 CG GLN A 168 -10.217 -0.628 -13.921 1.00 0.00 A ATOM 546 HN GLN A 168 -6.510 1.209 -13.897 1.00 0.00 A ATOM 547 HA GLN A 168 -8.176 -0.457 -12.418 1.00 0.00 A ATOM 548 HB2 GLN A 168 -8.653 -0.361 -15.383 1.00 0.00 A ATOM 549 HB1 GLN A 168 -8.655 -1.940 -14.624 1.00 0.00 A ATOM 550 HE21 GLN A 168 -11.884 -1.529 -12.276 1.00 0.00 A ATOM 551 HE22 GLN A 168 -12.504 -2.918 -13.106 1.00 0.00 A ATOM 552 HG2 GLN A 168 -10.184 -0.358 -12.865 1.00 0.00 A ATOM 553 HG1 GLN A 168 -10.657 0.215 -14.453 1.00 0.00 A ATOM 554 N GLN A 168 -7.452 1.015 -13.622 1.00 0.00 A ATOM 555 NE2 GLN A 168 -11.893 -2.126 -13.078 1.00 0.00 A ATOM 556 O GLN A 168 -6.294 -2.166 -12.732 1.00 0.00 A ATOM 557 OE1 GLN A 168 -11.043 -2.548 -15.121 1.00 0.00 A ATOM 558 C TRP A 169 -3.245 -0.677 -14.113 1.00 0.00 A ATOM 559 CA TRP A 169 -4.372 -1.563 -14.648 1.00 0.00 A ATOM 560 CB TRP A 169 -4.183 -1.949 -16.116 1.00 0.00 A ATOM 561 CD1 TRP A 169 -6.097 -3.236 -17.274 1.00 0.00 A ATOM 562 CD2 TRP A 169 -4.662 -4.559 -16.227 1.00 0.00 A ATOM 563 CE2 TRP A 169 -5.626 -5.365 -16.798 1.00 0.00 A ATOM 564 CE3 TRP A 169 -3.599 -5.103 -15.485 1.00 0.00 A ATOM 565 CG TRP A 169 -4.977 -3.186 -16.541 1.00 0.00 A ATOM 566 CH2 TRP A 169 -4.573 -7.324 -15.951 1.00 0.00 A ATOM 567 CZ2 TRP A 169 -5.623 -6.761 -16.686 1.00 0.00 A ATOM 568 CZ3 TRP A 169 -3.610 -6.499 -15.383 1.00 0.00 A ATOM 569 HN TRP A 169 -5.785 -0.094 -15.078 1.00 0.00 A ATOM 570 HA TRP A 169 -4.419 -2.491 -14.079 1.00 0.00 A ATOM 571 HB2 TRP A 169 -4.478 -1.108 -16.744 1.00 0.00 A ATOM 572 HB1 TRP A 169 -3.124 -2.129 -16.300 1.00 0.00 A ATOM 573 HD1 TRP A 169 -6.606 -2.360 -17.677 1.00 0.00 A ATOM 574 HE1 TRP A 169 -7.409 -4.852 -18.010 1.00 0.00 A ATOM 575 HE3 TRP A 169 -2.825 -4.488 -15.025 1.00 0.00 A ATOM 576 HH2 TRP A 169 -4.510 -8.405 -15.826 1.00 0.00 A ATOM 577 HZ2 TRP A 169 -6.396 -7.376 -17.146 1.00 0.00 A ATOM 578 HZ3 TRP A 169 -2.806 -6.972 -14.818 1.00 0.00 A ATOM 579 N TRP A 169 -5.628 -0.858 -14.453 1.00 0.00 A ATOM 580 NE1 TRP A 169 -6.527 -4.535 -17.454 1.00 0.00 A ATOM 581 O TRP A 169 -2.864 0.302 -14.752 1.00 0.00 A ATOM 582 C TRP A 170 -0.396 -1.155 -12.391 1.00 0.00 A ATOM 583 CA TRP A 170 -1.667 -0.306 -12.318 1.00 0.00 A ATOM 584 CB TRP A 170 -2.038 0.093 -10.889 1.00 0.00 A ATOM 585 CD1 TRP A 170 -3.915 1.631 -11.767 1.00 0.00 A ATOM 586 CD2 TRP A 170 -4.092 1.183 -9.604 1.00 0.00 A ATOM 587 CE2 TRP A 170 -5.146 2.006 -9.942 1.00 0.00 A ATOM 588 CE3 TRP A 170 -3.919 0.716 -8.289 1.00 0.00 A ATOM 589 CG TRP A 170 -3.303 0.948 -10.790 1.00 0.00 A ATOM 590 CH2 TRP A 170 -5.959 1.981 -7.706 1.00 0.00 A ATOM 591 CZ2 TRP A 170 -6.110 2.434 -9.022 1.00 0.00 A ATOM 592 CZ3 TRP A 170 -4.891 1.153 -7.381 1.00 0.00 A ATOM 593 HN TRP A 170 -3.058 -1.852 -12.433 1.00 0.00 A ATOM 594 HA TRP A 170 -1.530 0.617 -12.880 1.00 0.00 A ATOM 595 HB2 TRP A 170 -2.175 -0.810 -10.294 1.00 0.00 A ATOM 596 HB1 TRP A 170 -1.206 0.642 -10.448 1.00 0.00 A ATOM 597 HD1 TRP A 170 -3.571 1.665 -12.800 1.00 0.00 A ATOM 598 HE1 TRP A 170 -5.710 2.912 -11.886 1.00 0.00 A ATOM 599 HE3 TRP A 170 -3.095 0.065 -7.997 1.00 0.00 A ATOM 600 HH2 TRP A 170 -6.675 2.277 -6.939 1.00 0.00 A ATOM 601 HZ2 TRP A 170 -6.934 3.085 -9.314 1.00 0.00 A ATOM 602 HZ3 TRP A 170 -4.804 0.819 -6.347 1.00 0.00 A ATOM 603 N TRP A 170 -2.743 -1.054 -12.946 1.00 0.00 A ATOM 604 NE1 TRP A 170 -5.036 2.288 -11.299 1.00 0.00 A ATOM 605 O TRP A 170 -0.468 -2.381 -12.469 1.00 0.00 A ATOM 606 C ASN A 171 2.469 -1.514 -11.007 1.00 0.00 A ATOM 607 CA ASN A 171 2.022 -1.146 -12.423 1.00 0.00 A ATOM 608 CB ASN A 171 3.093 -0.241 -13.036 1.00 0.00 A ATOM 609 CG ASN A 171 3.794 -0.934 -14.205 1.00 0.00 A ATOM 610 HN ASN A 171 0.787 0.526 -12.298 1.00 0.00 A ATOM 611 HA ASN A 171 1.855 -2.023 -13.049 1.00 0.00 A ATOM 612 HB2 ASN A 171 2.636 0.687 -13.380 1.00 0.00 A ATOM 613 HB1 ASN A 171 3.826 0.028 -12.275 1.00 0.00 A ATOM 614 HD21 ASN A 171 5.498 -0.952 -13.112 1.00 0.00 A ATOM 615 HD22 ASN A 171 5.623 -1.656 -14.689 1.00 0.00 A ATOM 616 N ASN A 171 0.738 -0.470 -12.362 1.00 0.00 A ATOM 617 ND2 ASN A 171 5.078 -1.203 -13.984 1.00 0.00 A ATOM 618 O ASN A 171 2.795 -0.638 -10.208 1.00 0.00 A ATOM 619 OD1 ASN A 171 3.209 -1.208 -15.240 1.00 0.00 A ATOM 620 C ALA A 172 3.948 -4.377 -9.607 1.00 0.00 A ATOM 621 CA ALA A 172 2.870 -3.306 -9.433 1.00 0.00 A ATOM 622 CB ALA A 172 1.642 -3.831 -8.686 1.00 0.00 A ATOM 623 HN ALA A 172 2.202 -3.518 -11.395 1.00 0.00 A ATOM 624 HA ALA A 172 3.288 -2.468 -8.875 1.00 0.00 A ATOM 625 HB1 ALA A 172 0.737 -3.468 -9.175 1.00 0.00 A ATOM 626 HB2 ALA A 172 1.648 -4.921 -8.697 1.00 0.00 A ATOM 627 HB3 ALA A 172 1.664 -3.477 -7.656 1.00 0.00 A ATOM 628 N ALA A 172 2.469 -2.812 -10.739 1.00 0.00 A ATOM 629 O ALA A 172 4.176 -4.859 -10.715 1.00 0.00 A ATOM 630 C GLU A 173 5.093 -7.061 -7.998 1.00 0.00 A ATOM 631 CA GLU A 173 5.632 -5.724 -8.510 1.00 0.00 A ATOM 632 CB GLU A 173 6.840 -5.269 -7.689 1.00 0.00 A ATOM 633 CD GLU A 173 7.355 -2.903 -8.392 1.00 0.00 A ATOM 634 CG GLU A 173 7.761 -4.372 -8.519 1.00 0.00 A ATOM 635 HN GLU A 173 4.391 -4.322 -7.597 1.00 0.00 A ATOM 636 HA GLU A 173 5.926 -5.820 -9.556 1.00 0.00 A ATOM 637 HB2 GLU A 173 6.500 -4.729 -6.805 1.00 0.00 A ATOM 638 HB1 GLU A 173 7.394 -6.139 -7.338 1.00 0.00 A ATOM 639 HG2 GLU A 173 8.792 -4.499 -8.188 1.00 0.00 A ATOM 640 HG1 GLU A 173 7.722 -4.675 -9.565 1.00 0.00 A ATOM 641 N GLU A 173 4.583 -4.719 -8.495 1.00 0.00 A ATOM 642 O GLU A 173 4.109 -7.097 -7.261 1.00 0.00 A ATOM 643 OE1 GLU A 173 6.133 -2.658 -8.295 1.00 0.00 A ATOM 644 OE2 GLU A 173 8.276 -2.057 -8.395 1.00 0.00 A ATOM 645 C ASP A 174 6.156 -9.873 -6.759 1.00 0.00 A ATOM 646 CA ASP A 174 5.362 -9.465 -8.001 1.00 0.00 A ATOM 647 CB ASP A 174 5.649 -10.486 -9.103 1.00 0.00 A ATOM 648 CG ASP A 174 7.132 -10.705 -9.411 1.00 0.00 A ATOM 649 HN ASP A 174 6.561 -8.091 -9.009 1.00 0.00 A ATOM 650 HA ASP A 174 4.291 -9.397 -7.808 1.00 0.00 A ATOM 651 HB2 ASP A 174 5.209 -11.441 -8.817 1.00 0.00 A ATOM 652 HB1 ASP A 174 5.148 -10.165 -10.016 1.00 0.00 A ATOM 653 N ASP A 174 5.761 -8.129 -8.409 1.00 0.00 A ATOM 654 O ASP A 174 6.696 -9.021 -6.055 1.00 0.00 A ATOM 655 OD1 ASP A 174 7.941 -9.895 -8.909 1.00 0.00 A ATOM 656 OD2 ASP A 174 7.423 -11.677 -10.142 1.00 0.00 A ATOM 657 C SER A 175 8.417 -11.787 -5.695 1.00 0.00 A ATOM 658 CA SER A 175 6.922 -11.708 -5.382 1.00 0.00 A ATOM 659 CB SER A 175 6.388 -13.087 -4.988 1.00 0.00 A ATOM 660 HN SER A 175 5.761 -11.863 -7.105 1.00 0.00 A ATOM 661 HA SER A 175 6.737 -11.003 -4.572 1.00 0.00 A ATOM 662 HB2 SER A 175 5.331 -13.007 -4.733 1.00 0.00 A ATOM 663 HB1 SER A 175 6.460 -13.761 -5.841 1.00 0.00 A ATOM 664 HG SER A 175 6.815 -14.586 -3.733 1.00 0.00 A ATOM 665 N SER A 175 6.202 -11.177 -6.527 1.00 0.00 A ATOM 666 O SER A 175 9.180 -12.399 -4.948 1.00 0.00 A ATOM 667 OG SER A 175 7.102 -13.640 -3.886 1.00 0.00 A ATOM 668 C GLU A 176 10.620 -9.731 -7.584 1.00 0.00 A ATOM 669 CA GLU A 176 10.184 -11.151 -7.220 1.00 0.00 A ATOM 670 CB GLU A 176 10.409 -12.111 -8.390 1.00 0.00 A ATOM 671 CD GLU A 176 10.328 -14.518 -9.139 1.00 0.00 A ATOM 672 CG GLU A 176 10.252 -13.566 -7.943 1.00 0.00 A ATOM 673 HN GLU A 176 8.167 -10.664 -7.401 1.00 0.00 A ATOM 674 HA GLU A 176 10.749 -11.502 -6.356 1.00 0.00 A ATOM 675 HB2 GLU A 176 9.697 -11.893 -9.186 1.00 0.00 A ATOM 676 HB1 GLU A 176 11.406 -11.959 -8.803 1.00 0.00 A ATOM 677 HG2 GLU A 176 11.033 -13.816 -7.225 1.00 0.00 A ATOM 678 HG1 GLU A 176 9.298 -13.693 -7.433 1.00 0.00 A ATOM 679 N GLU A 176 8.793 -11.160 -6.799 1.00 0.00 A ATOM 680 O GLU A 176 11.778 -9.502 -7.928 1.00 0.00 A ATOM 681 OE1 GLU A 176 11.061 -14.175 -10.091 1.00 0.00 A ATOM 682 OE2 GLU A 176 9.651 -15.566 -9.073 1.00 0.00 A ATOM 683 C GLY A 177 9.545 -7.100 -9.256 1.00 0.00 A ATOM 684 CA GLY A 177 9.939 -7.421 -7.813 1.00 0.00 A ATOM 685 HN GLY A 177 8.728 -9.007 -7.216 1.00 0.00 A ATOM 686 HA2 GLY A 177 9.388 -6.775 -7.130 1.00 0.00 A ATOM 687 HA1 GLY A 177 10.998 -7.211 -7.666 1.00 0.00 A ATOM 688 N GLY A 177 9.668 -8.813 -7.497 1.00 0.00 A ATOM 689 O GLY A 177 9.487 -5.934 -9.643 1.00 0.00 A ATOM 690 C LYS A 178 7.721 -7.029 -11.499 1.00 0.00 A ATOM 691 CA LYS A 178 8.899 -8.001 -11.406 1.00 0.00 A ATOM 692 CB LYS A 178 8.622 -9.366 -12.040 1.00 0.00 A ATOM 693 CD LYS A 178 10.193 -10.778 -13.418 1.00 0.00 A ATOM 694 CE LYS A 178 10.849 -9.699 -14.281 1.00 0.00 A ATOM 695 CG LYS A 178 9.875 -10.244 -12.020 1.00 0.00 A ATOM 696 HN LYS A 178 9.335 -9.101 -9.692 1.00 0.00 A ATOM 697 HA LYS A 178 9.747 -7.566 -11.934 1.00 0.00 A ATOM 698 HB2 LYS A 178 7.815 -9.864 -11.503 1.00 0.00 A ATOM 699 HB1 LYS A 178 8.284 -9.231 -13.068 1.00 0.00 A ATOM 700 HD2 LYS A 178 10.856 -11.640 -13.339 1.00 0.00 A ATOM 701 HD1 LYS A 178 9.276 -11.124 -13.896 1.00 0.00 A ATOM 702 HE2 LYS A 178 10.710 -9.934 -15.336 1.00 0.00 A ATOM 703 HE1 LYS A 178 10.366 -8.738 -14.102 1.00 0.00 A ATOM 704 HG2 LYS A 178 10.721 -9.668 -11.645 1.00 0.00 A ATOM 705 HG1 LYS A 178 9.728 -11.077 -11.333 1.00 0.00 A ATOM 706 HZ1 LYS A 178 12.415 -9.355 -13.014 1.00 0.00 A ATOM 707 HZ2 LYS A 178 12.734 -10.479 -14.154 1.00 0.00 A ATOM 708 HZ3 LYS A 178 12.709 -8.896 -14.553 1.00 0.00 A ATOM 709 N LYS A 178 9.285 -8.156 -10.014 1.00 0.00 A ATOM 710 NZ LYS A 178 12.294 -9.599 -13.976 1.00 0.00 A ATOM 711 O LYS A 178 6.624 -7.332 -11.032 1.00 0.00 A ATOM 712 C ARG A 179 6.177 -5.100 -13.556 1.00 0.00 A ATOM 713 CA ARG A 179 6.963 -4.864 -12.265 1.00 0.00 A ATOM 714 CB ARG A 179 7.578 -3.464 -12.299 1.00 0.00 A ATOM 715 CD ARG A 179 9.944 -2.643 -11.999 1.00 0.00 A ATOM 716 CG ARG A 179 8.766 -3.363 -11.340 1.00 0.00 A ATOM 717 CZ ARG A 179 11.500 -4.436 -12.757 1.00 0.00 A ATOM 718 HN ARG A 179 8.882 -5.643 -12.482 1.00 0.00 A ATOM 719 HA ARG A 179 6.322 -4.974 -11.390 1.00 0.00 A ATOM 720 HB2 ARG A 179 7.905 -3.231 -13.313 1.00 0.00 A ATOM 721 HB1 ARG A 179 6.824 -2.724 -12.030 1.00 0.00 A ATOM 722 HD2 ARG A 179 9.603 -1.715 -12.459 1.00 0.00 A ATOM 723 HD1 ARG A 179 10.683 -2.372 -11.245 1.00 0.00 A ATOM 724 HE ARG A 179 10.261 -3.414 -13.970 1.00 0.00 A ATOM 725 HG2 ARG A 179 8.465 -2.827 -10.439 1.00 0.00 A ATOM 726 HG1 ARG A 179 9.073 -4.361 -11.029 1.00 0.00 A ATOM 727 HH11 ARG A 179 11.558 -4.050 -10.761 1.00 0.00 A ATOM 728 HH12 ARG A 179 12.634 -5.294 -11.303 1.00 0.00 A ATOM 729 HH21 ARG A 179 11.681 -5.055 -14.686 1.00 0.00 A ATOM 730 HH22 ARG A 179 12.705 -5.869 -13.550 1.00 0.00 A ATOM 731 N ARG A 179 7.987 -5.882 -12.105 1.00 0.00 A ATOM 732 NE ARG A 179 10.562 -3.516 -13.022 1.00 0.00 A ATOM 733 NH1 ARG A 179 11.934 -4.607 -11.501 1.00 0.00 A ATOM 734 NH2 ARG A 179 12.004 -5.183 -13.748 1.00 0.00 A ATOM 735 O ARG A 179 6.763 -5.211 -14.632 1.00 0.00 A ATOM 736 C GLY A 180 2.604 -4.792 -14.302 1.00 0.00 A ATOM 737 CA GLY A 180 3.990 -5.392 -14.547 1.00 0.00 A ATOM 738 HN GLY A 180 4.394 -5.080 -12.527 1.00 0.00 A ATOM 739 HA2 GLY A 180 4.431 -4.946 -15.438 1.00 0.00 A ATOM 740 HA1 GLY A 180 3.899 -6.462 -14.737 1.00 0.00 A ATOM 741 N GLY A 180 4.862 -5.171 -13.406 1.00 0.00 A ATOM 742 O GLY A 180 2.406 -4.051 -13.340 1.00 0.00 A ATOM 743 C MET A 181 -0.522 -5.541 -14.175 1.00 0.00 A ATOM 744 CA MET A 181 0.319 -4.640 -15.080 1.00 0.00 A ATOM 745 CB MET A 181 -0.314 -4.579 -16.472 1.00 0.00 A ATOM 746 CE MET A 181 -0.399 -1.288 -16.050 1.00 0.00 A ATOM 747 CG MET A 181 0.400 -3.554 -17.355 1.00 0.00 A ATOM 748 HN MET A 181 1.851 -5.739 -15.968 1.00 0.00 A ATOM 749 HA MET A 181 0.403 -3.647 -14.639 1.00 0.00 A ATOM 750 HB2 MET A 181 -0.267 -5.563 -16.940 1.00 0.00 A ATOM 751 HB1 MET A 181 -1.368 -4.318 -16.385 1.00 0.00 A ATOM 752 HE1 MET A 181 0.424 -1.756 -15.510 1.00 0.00 A ATOM 753 HE2 MET A 181 -0.162 -0.241 -16.237 1.00 0.00 A ATOM 754 HE3 MET A 181 -1.309 -1.354 -15.453 1.00 0.00 A ATOM 755 HG2 MET A 181 1.337 -3.251 -16.889 1.00 0.00 A ATOM 756 HG1 MET A 181 0.653 -4.003 -18.316 1.00 0.00 A ATOM 757 N MET A 181 1.681 -5.135 -15.188 1.00 0.00 A ATOM 758 O MET A 181 -0.597 -6.750 -14.393 1.00 0.00 A ATOM 759 SD MET A 181 -0.646 -2.130 -17.605 1.00 0.00 A ATOM 760 C ILE A 182 -3.385 -5.073 -12.264 1.00 0.00 A ATOM 761 CA ILE A 182 -1.968 -5.650 -12.239 1.00 0.00 A ATOM 762 CB ILE A 182 -1.330 -5.655 -10.848 1.00 0.00 A ATOM 763 CD1 ILE A 182 -0.525 -8.028 -11.132 1.00 0.00 A ATOM 764 CG1 ILE A 182 -0.120 -6.589 -10.803 1.00 0.00 A ATOM 765 CG2 ILE A 182 -2.362 -6.001 -9.773 1.00 0.00 A ATOM 766 HN ILE A 182 -1.069 -3.936 -13.008 1.00 0.00 A ATOM 767 HA ILE A 182 -2.011 -6.685 -12.577 1.00 0.00 A ATOM 768 HB ILE A 182 -0.969 -4.649 -10.635 1.00 0.00 A ATOM 769 HD11 ILE A 182 -1.376 -8.316 -10.515 1.00 0.00 A ATOM 770 HD12 ILE A 182 -0.800 -8.096 -12.185 1.00 0.00 A ATOM 771 HD13 ILE A 182 0.312 -8.696 -10.931 1.00 0.00 A ATOM 772 HG12 ILE A 182 0.634 -6.249 -11.513 1.00 0.00 A ATOM 773 HG11 ILE A 182 0.335 -6.553 -9.813 1.00 0.00 A ATOM 774 HG21 ILE A 182 -1.904 -5.913 -8.788 1.00 0.00 A ATOM 775 HG22 ILE A 182 -3.206 -5.314 -9.845 1.00 0.00 A ATOM 776 HG23 ILE A 182 -2.712 -7.023 -9.921 1.00 0.00 A ATOM 777 N ILE A 182 -1.135 -4.919 -13.178 1.00 0.00 A ATOM 778 O ILE A 182 -3.563 -3.856 -12.243 1.00 0.00 A ATOM 779 C PRO A 183 -6.237 -5.115 -10.960 1.00 0.00 A ATOM 780 CA PRO A 183 -5.776 -5.592 -12.339 1.00 0.00 A ATOM 781 CB PRO A 183 -6.532 -6.819 -12.825 1.00 0.00 A ATOM 782 CD PRO A 183 -4.207 -7.446 -12.337 1.00 0.00 A ATOM 783 CG PRO A 183 -5.597 -7.997 -12.607 1.00 0.00 A ATOM 784 HA PRO A 183 -5.899 -4.813 -12.953 1.00 0.00 A ATOM 785 HB2 PRO A 183 -7.462 -6.949 -12.272 1.00 0.00 A ATOM 786 HB1 PRO A 183 -6.799 -6.721 -13.877 1.00 0.00 A ATOM 787 HD2 PRO A 183 -3.812 -7.815 -11.391 1.00 0.00 A ATOM 788 HD1 PRO A 183 -3.504 -7.746 -13.114 1.00 0.00 A ATOM 789 HG2 PRO A 183 -5.937 -8.604 -11.768 1.00 0.00 A ATOM 790 HG1 PRO A 183 -5.588 -8.644 -13.484 1.00 0.00 A ATOM 791 N PRO A 183 -4.381 -5.997 -12.311 1.00 0.00 A ATOM 792 O PRO A 183 -6.174 -5.864 -9.987 1.00 0.00 A ATOM 793 C VAL A 184 -8.473 -3.953 -9.268 1.00 0.00 A ATOM 794 CA VAL A 184 -7.160 -3.283 -9.678 1.00 0.00 A ATOM 795 CB VAL A 184 -7.285 -1.766 -9.830 1.00 0.00 A ATOM 796 CG1 VAL A 184 -8.211 -1.182 -8.761 1.00 0.00 A ATOM 797 CG2 VAL A 184 -5.910 -1.096 -9.790 1.00 0.00 A ATOM 798 HN VAL A 184 -6.737 -3.267 -11.718 1.00 0.00 A ATOM 799 HA VAL A 184 -6.409 -3.485 -8.914 1.00 0.00 A ATOM 800 HB VAL A 184 -7.729 -1.562 -10.804 1.00 0.00 A ATOM 801 HG11 VAL A 184 -7.798 -1.387 -7.772 1.00 0.00 A ATOM 802 HG12 VAL A 184 -8.296 -0.105 -8.903 1.00 0.00 A ATOM 803 HG13 VAL A 184 -9.196 -1.640 -8.845 1.00 0.00 A ATOM 804 HG21 VAL A 184 -5.895 -0.345 -9.000 1.00 0.00 A ATOM 805 HG22 VAL A 184 -5.145 -1.847 -9.593 1.00 0.00 A ATOM 806 HG23 VAL A 184 -5.711 -0.617 -10.749 1.00 0.00 A ATOM 807 N VAL A 184 -6.689 -3.870 -10.921 1.00 0.00 A ATOM 808 O VAL A 184 -8.774 -4.061 -8.080 1.00 0.00 A ATOM 809 C PRO A 185 -10.305 -6.483 -9.553 1.00 0.00 A ATOM 810 CA PRO A 185 -10.512 -5.054 -10.059 1.00 0.00 A ATOM 811 CB PRO A 185 -11.243 -4.995 -11.390 1.00 0.00 A ATOM 812 CD PRO A 185 -8.914 -4.286 -11.719 1.00 0.00 A ATOM 813 CG PRO A 185 -10.177 -4.728 -12.440 1.00 0.00 A ATOM 814 HA PRO A 185 -11.016 -4.579 -9.338 1.00 0.00 A ATOM 815 HB2 PRO A 185 -11.763 -5.932 -11.592 1.00 0.00 A ATOM 816 HB1 PRO A 185 -11.996 -4.207 -11.388 1.00 0.00 A ATOM 817 HD2 PRO A 185 -8.066 -4.919 -11.982 1.00 0.00 A ATOM 818 HD1 PRO A 185 -8.643 -3.264 -11.985 1.00 0.00 A ATOM 819 HG2 PRO A 185 -9.987 -5.625 -13.029 1.00 0.00 A ATOM 820 HG1 PRO A 185 -10.510 -3.956 -13.134 1.00 0.00 A ATOM 821 N PRO A 185 -9.238 -4.397 -10.300 1.00 0.00 A ATOM 822 O PRO A 185 -11.178 -7.043 -8.891 1.00 0.00 A ATOM 823 C TYR A 186 -7.887 -8.373 -8.251 1.00 0.00 A ATOM 824 CA TYR A 186 -8.812 -8.384 -9.470 1.00 0.00 A ATOM 825 CB TYR A 186 -8.073 -9.016 -10.651 1.00 0.00 A ATOM 826 CD1 TYR A 186 -10.093 -8.839 -12.150 1.00 0.00 A ATOM 827 CD2 TYR A 186 -8.731 -10.797 -12.310 1.00 0.00 A ATOM 828 CE1 TYR A 186 -10.961 -9.359 -13.174 1.00 0.00 A ATOM 829 CE2 TYR A 186 -9.599 -11.317 -13.334 1.00 0.00 A ATOM 830 CG TYR A 186 -8.996 -9.568 -11.739 1.00 0.00 A ATOM 831 CZ TYR A 186 -10.672 -10.572 -13.715 1.00 0.00 A ATOM 832 HN TYR A 186 -8.441 -6.568 -10.421 1.00 0.00 A ATOM 833 HA TYR A 186 -9.740 -8.893 -9.209 1.00 0.00 A ATOM 834 HB2 TYR A 186 -7.412 -8.270 -11.094 1.00 0.00 A ATOM 835 HB1 TYR A 186 -7.440 -9.822 -10.281 1.00 0.00 A ATOM 836 HD1 TYR A 186 -10.302 -7.868 -11.699 1.00 0.00 A ATOM 837 HD2 TYR A 186 -7.865 -11.373 -11.985 1.00 0.00 A ATOM 838 HE1 TYR A 186 -11.831 -8.793 -13.508 1.00 0.00 A ATOM 839 HE2 TYR A 186 -9.402 -12.286 -13.793 1.00 0.00 A ATOM 840 HH TYR A 186 -11.672 -10.359 -15.369 1.00 0.00 A ATOM 841 N TYR A 186 -9.145 -7.031 -9.883 1.00 0.00 A ATOM 842 O TYR A 186 -7.569 -9.426 -7.700 1.00 0.00 A ATOM 843 OH TYR A 186 -11.492 -11.064 -14.683 1.00 0.00 A ATOM 844 C VAL A 187 -7.197 -5.978 -5.766 1.00 0.00 A ATOM 845 CA VAL A 187 -6.599 -7.011 -6.724 1.00 0.00 A ATOM 846 CB VAL A 187 -5.191 -6.643 -7.197 1.00 0.00 A ATOM 847 CG1 VAL A 187 -4.756 -7.531 -8.364 1.00 0.00 A ATOM 848 CG2 VAL A 187 -5.109 -5.162 -7.574 1.00 0.00 A ATOM 849 HN VAL A 187 -7.745 -6.321 -8.321 1.00 0.00 A ATOM 850 HA VAL A 187 -6.543 -7.972 -6.213 1.00 0.00 A ATOM 851 HB VAL A 187 -4.504 -6.816 -6.369 1.00 0.00 A ATOM 852 HG11 VAL A 187 -3.878 -8.108 -8.074 1.00 0.00 A ATOM 853 HG12 VAL A 187 -5.567 -8.211 -8.626 1.00 0.00 A ATOM 854 HG13 VAL A 187 -4.513 -6.907 -9.224 1.00 0.00 A ATOM 855 HG21 VAL A 187 -6.096 -4.709 -7.482 1.00 0.00 A ATOM 856 HG22 VAL A 187 -4.413 -4.656 -6.906 1.00 0.00 A ATOM 857 HG23 VAL A 187 -4.760 -5.068 -8.602 1.00 0.00 A ATOM 858 N VAL A 187 -7.481 -7.172 -7.867 1.00 0.00 A ATOM 859 O VAL A 187 -7.936 -5.090 -6.187 1.00 0.00 A ATOM 860 C GLU A 188 -6.221 -4.306 -2.988 1.00 0.00 A ATOM 861 CA GLU A 188 -7.347 -5.221 -3.474 1.00 0.00 A ATOM 862 CB GLU A 188 -7.968 -5.992 -2.307 1.00 0.00 A ATOM 863 CD GLU A 188 -9.324 -5.105 -0.376 1.00 0.00 A ATOM 864 CG GLU A 188 -9.298 -5.367 -1.883 1.00 0.00 A ATOM 865 HN GLU A 188 -6.252 -6.854 -4.160 1.00 0.00 A ATOM 866 HA GLU A 188 -8.121 -4.628 -3.962 1.00 0.00 A ATOM 867 HB2 GLU A 188 -8.126 -7.031 -2.597 1.00 0.00 A ATOM 868 HB1 GLU A 188 -7.279 -5.998 -1.463 1.00 0.00 A ATOM 869 HG2 GLU A 188 -9.453 -4.432 -2.421 1.00 0.00 A ATOM 870 HG1 GLU A 188 -10.119 -6.031 -2.154 1.00 0.00 A ATOM 871 N GLU A 188 -6.854 -6.129 -4.495 1.00 0.00 A ATOM 872 O GLU A 188 -5.049 -4.560 -3.261 1.00 0.00 A ATOM 873 OE1 GLU A 188 -8.245 -4.775 0.162 1.00 0.00 A ATOM 874 OE2 GLU A 188 -10.423 -5.240 0.205 1.00 0.00 A ATOM 875 C LYS A 189 -5.231 -2.737 -0.347 1.00 0.00 A ATOM 876 CA LYS A 189 -5.655 -2.306 -1.752 1.00 0.00 A ATOM 877 CB LYS A 189 -6.220 -0.885 -1.815 1.00 0.00 A ATOM 878 CD LYS A 189 -7.501 -0.342 -3.918 1.00 0.00 A ATOM 879 CE LYS A 189 -8.347 0.857 -3.484 1.00 0.00 A ATOM 880 CG LYS A 189 -6.132 -0.323 -3.235 1.00 0.00 A ATOM 881 HN LYS A 189 -7.572 -3.060 -2.061 1.00 0.00 A ATOM 882 HA LYS A 189 -4.779 -2.333 -2.401 1.00 0.00 A ATOM 883 HB2 LYS A 189 -7.259 -0.888 -1.485 1.00 0.00 A ATOM 884 HB1 LYS A 189 -5.670 -0.240 -1.130 1.00 0.00 A ATOM 885 HD2 LYS A 189 -7.372 -0.327 -5.000 1.00 0.00 A ATOM 886 HD1 LYS A 189 -8.022 -1.267 -3.672 1.00 0.00 A ATOM 887 HE2 LYS A 189 -9.390 0.689 -3.753 1.00 0.00 A ATOM 888 HE1 LYS A 189 -8.311 0.961 -2.399 1.00 0.00 A ATOM 889 HG2 LYS A 189 -5.752 0.699 -3.202 1.00 0.00 A ATOM 890 HG1 LYS A 189 -5.422 -0.908 -3.819 1.00 0.00 A ATOM 891 HZ1 LYS A 189 -8.568 2.468 -4.722 1.00 0.00 A ATOM 892 HZ2 LYS A 189 -7.630 2.769 -3.419 1.00 0.00 A ATOM 893 HZ3 LYS A 189 -7.041 1.893 -4.665 1.00 0.00 A ATOM 894 N LYS A 189 -6.616 -3.260 -2.278 1.00 0.00 A ATOM 895 NZ LYS A 189 -7.857 2.097 -4.124 1.00 0.00 A ATOM 896 O LYS A 189 -6.055 -2.790 0.565 1.00 0.00 A ATOM 897 C TYR A 190 -2.491 -2.384 1.656 1.00 0.00 A ATOM 898 CA TYR A 190 -3.404 -3.460 1.063 1.00 0.00 A ATOM 899 CB TYR A 190 -2.574 -4.712 0.774 1.00 0.00 A ATOM 900 CD1 TYR A 190 -3.137 -6.511 2.449 1.00 0.00 A ATOM 901 CD2 TYR A 190 -1.073 -5.332 2.703 1.00 0.00 A ATOM 902 CE1 TYR A 190 -2.833 -7.295 3.617 1.00 0.00 A ATOM 903 CE2 TYR A 190 -0.769 -6.116 3.871 1.00 0.00 A ATOM 904 CG TYR A 190 -2.251 -5.546 2.015 1.00 0.00 A ATOM 905 CZ TYR A 190 -1.664 -7.059 4.271 1.00 0.00 A ATOM 906 HN TYR A 190 -3.283 -2.989 -0.963 1.00 0.00 A ATOM 907 HA TYR A 190 -4.238 -3.633 1.742 1.00 0.00 A ATOM 908 HB2 TYR A 190 -3.113 -5.336 0.061 1.00 0.00 A ATOM 909 HB1 TYR A 190 -1.641 -4.415 0.295 1.00 0.00 A ATOM 910 HD1 TYR A 190 -4.067 -6.680 1.906 1.00 0.00 A ATOM 911 HD2 TYR A 190 -0.374 -4.569 2.360 1.00 0.00 A ATOM 912 HE1 TYR A 190 -3.524 -8.061 3.970 1.00 0.00 A ATOM 913 HE2 TYR A 190 0.157 -5.957 4.423 1.00 0.00 A ATOM 914 HH TYR A 190 -2.182 -8.320 5.657 1.00 0.00 A ATOM 915 N TYR A 190 -3.947 -3.035 -0.216 1.00 0.00 A ATOM 916 O TYR A 190 -2.803 -1.804 2.694 1.00 0.00 A ATOM 917 OH TYR A 190 -1.377 -7.799 5.375 1.00 0.00 A ATOM 918 C GLY A 191 -0.154 -0.122 0.320 1.00 0.00 A ATOM 919 CA GLY A 191 -0.422 -1.156 1.416 1.00 0.00 A ATOM 920 HN GLY A 191 -1.135 -2.628 0.127 1.00 0.00 A ATOM 921 HA2 GLY A 191 -0.799 -0.656 2.309 1.00 0.00 A ATOM 922 HA1 GLY A 191 0.512 -1.645 1.696 1.00 0.00 A ATOM 923 N GLY A 191 -1.381 -2.151 0.971 1.00 0.00 A ATOM 924 OT1 GLY A 191 -0.918 -0.017 -0.638 1.00 0.00 A END
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