ATOM 1 N ALA A 1 6.256 6.217 17.994 1.00 54.55 N ATOM 2 H ALA A 1 5.439 6.613 18.436 1.00 54.55 H ATOM 3 H2 ALA A 1 6.959 6.028 18.694 1.00 54.55 H ATOM 4 H3 ALA A 1 6.612 6.886 17.327 1.00 54.55 H ATOM 5 CA ALA A 1 5.873 4.970 17.303 1.00 54.55 C ATOM 6 HA ALA A 1 6.744 4.537 16.813 1.00 54.55 H ATOM 7 C ALA A 1 4.877 5.357 16.226 1.00 54.55 C ATOM 8 CB ALA A 1 5.308 3.942 18.298 1.00 54.55 C ATOM 9 HB1 ALA A 1 4.448 4.353 18.826 1.00 54.55 H ATOM 10 HB2 ALA A 1 4.997 3.047 17.759 1.00 54.55 H ATOM 11 HB3 ALA A 1 6.074 3.665 19.021 1.00 54.55 H ATOM 12 O ALA A 1 3.676 5.246 16.430 1.00 54.55 O ATOM 13 N GLU A 2 5.386 5.985 15.169 1.00 73.60 N ATOM 14 H GLU A 2 6.377 5.982 14.974 1.00 73.60 H ATOM 15 CA GLU A 2 4.554 6.599 14.136 1.00 73.60 C ATOM 16 HA GLU A 2 3.874 7.297 14.624 1.00 73.60 H ATOM 17 C GLU A 2 3.723 5.512 13.449 1.00 73.60 C ATOM 18 CB GLU A 2 5.465 7.392 13.184 1.00 73.60 C ATOM 19 HB2 GLU A 2 6.339 7.682 13.768 1.00 73.60 H ATOM 20 HB3 GLU A 2 5.820 6.754 12.375 1.00 73.60 H ATOM 21 O GLU A 2 4.263 4.552 12.899 1.00 73.60 O ATOM 22 CG GLU A 2 4.774 8.643 12.602 1.00 73.60 C ATOM 23 HG2 GLU A 2 3.945 8.927 13.251 1.00 73.60 H ATOM 24 HG3 GLU A 2 4.351 8.381 11.633 1.00 73.60 H ATOM 25 CD GLU A 2 5.695 9.872 12.468 1.00 73.60 C ATOM 26 OE1 GLU A 2 5.245 10.846 11.830 1.00 73.60 O ATOM 27 OE2 GLU A 2 6.799 9.862 13.062 1.00 73.60 O ATOM 28 N ALA A 3 2.405 5.614 13.610 1.00 64.02 N ATOM 29 H ALA A 3 2.042 6.456 14.033 1.00 64.02 H ATOM 30 CA ALA A 3 1.419 4.656 13.146 1.00 64.02 C ATOM 31 HA ALA A 3 1.907 3.697 12.978 1.00 64.02 H ATOM 32 C ALA A 3 0.820 5.140 11.818 1.00 64.02 C ATOM 33 CB ALA A 3 0.359 4.473 14.244 1.00 64.02 C ATOM 34 HB1 ALA A 3 -0.150 5.419 14.430 1.00 64.02 H ATOM 35 HB2 ALA A 3 0.836 4.135 15.164 1.00 64.02 H ATOM 36 HB3 ALA A 3 -0.375 3.732 13.928 1.00 64.02 H ATOM 37 O ALA A 3 0.559 6.326 11.651 1.00 64.02 O ATOM 38 N ALA A 4 0.561 4.184 10.924 1.00 72.28 N ATOM 39 H ALA A 4 0.807 3.244 11.201 1.00 72.28 H ATOM 40 CA ALA A 4 -0.063 4.330 9.607 1.00 72.28 C ATOM 41 HA ALA A 4 -0.243 3.310 9.265 1.00 72.28 H ATOM 42 C ALA A 4 0.815 4.947 8.500 1.00 72.28 C ATOM 43 CB ALA A 4 -1.470 4.926 9.738 1.00 72.28 C ATOM 44 HB1 ALA A 4 -2.037 4.393 10.501 1.00 72.28 H ATOM 45 HB2 ALA A 4 -1.406 5.981 10.005 1.00 72.28 H ATOM 46 HB3 ALA A 4 -1.992 4.843 8.784 1.00 72.28 H ATOM 47 O ALA A 4 0.590 6.047 8.003 1.00 72.28 O ATOM 48 N SER A 5 1.751 4.119 8.030 1.00 72.55 N ATOM 49 H SER A 5 1.920 3.280 8.566 1.00 72.55 H ATOM 50 CA SER A 5 2.176 4.076 6.628 1.00 72.55 C ATOM 51 HA SER A 5 2.707 4.991 6.367 1.00 72.55 H ATOM 52 C SER A 5 0.939 3.920 5.728 1.00 72.55 C ATOM 53 CB SER A 5 3.120 2.875 6.461 1.00 72.55 C ATOM 54 HB2 SER A 5 2.597 1.959 6.737 1.00 72.55 H ATOM 55 HB3 SER A 5 3.976 3.002 7.123 1.00 72.55 H ATOM 56 O SER A 5 0.379 2.829 5.616 1.00 72.55 O ATOM 57 OG SER A 5 3.582 2.760 5.134 1.00 72.55 O ATOM 58 HG SER A 5 4.128 1.975 5.053 1.00 72.55 H ATOM 59 N GLN A 6 0.457 5.019 5.145 1.00 79.80 N ATOM 60 H GLN A 6 0.898 5.906 5.345 1.00 79.80 H ATOM 61 CA GLN A 6 -0.552 4.969 4.089 1.00 79.80 C ATOM 62 HA GLN A 6 -1.188 4.096 4.239 1.00 79.80 H ATOM 63 C GLN A 6 0.152 4.784 2.746 1.00 79.80 C ATOM 64 CB GLN A 6 -1.471 6.202 4.112 1.00 79.80 C ATOM 65 HB2 GLN A 6 -1.920 6.323 3.127 1.00 79.80 H ATOM 66 HB3 GLN A 6 -0.895 7.099 4.339 1.00 79.80 H ATOM 67 O GLN A 6 0.809 5.687 2.233 1.00 79.80 O ATOM 68 CG GLN A 6 -2.605 6.021 5.131 1.00 79.80 C ATOM 69 HG2 GLN A 6 -3.159 5.111 4.902 1.00 79.80 H ATOM 70 HG3 GLN A 6 -2.179 5.921 6.130 1.00 79.80 H ATOM 71 CD GLN A 6 -3.586 7.187 5.107 1.00 79.80 C ATOM 72 NE2 GLN A 6 -3.626 8.003 6.137 1.00 79.80 N ATOM 73 HE21 GLN A 6 -4.274 8.774 6.057 1.00 79.80 H ATOM 74 HE22 GLN A 6 -2.983 7.895 6.907 1.00 79.80 H ATOM 75 OE1 GLN A 6 -4.336 7.389 4.168 1.00 79.80 O ATOM 76 N VAL A 7 0.010 3.582 2.189 1.00 74.05 N ATOM 77 H VAL A 7 -0.506 2.883 2.704 1.00 74.05 H ATOM 78 CA VAL A 7 0.418 3.253 0.824 1.00 74.05 C ATOM 79 HA VAL A 7 1.293 3.844 0.554 1.00 74.05 H ATOM 80 C VAL A 7 -0.733 3.629 -0.103 1.00 74.05 C ATOM 81 CB VAL A 7 0.789 1.759 0.695 1.00 74.05 C ATOM 82 HB VAL A 7 -0.079 1.145 0.936 1.00 74.05 H ATOM 83 O VAL A 7 -1.699 2.881 -0.236 1.00 74.05 O ATOM 84 CG1 VAL A 7 1.252 1.414 -0.727 1.00 74.05 C ATOM 85 HG11 VAL A 7 2.109 2.028 -1.005 1.00 74.05 H ATOM 86 HG12 VAL A 7 0.440 1.587 -1.434 1.00 74.05 H ATOM 87 HG13 VAL A 7 1.530 0.362 -0.780 1.00 74.05 H ATOM 88 CG2 VAL A 7 1.917 1.379 1.663 1.00 74.05 C ATOM 89 HG21 VAL A 7 2.181 0.330 1.532 1.00 74.05 H ATOM 90 HG22 VAL A 7 1.596 1.524 2.695 1.00 74.05 H ATOM 91 HG23 VAL A 7 2.794 1.999 1.475 1.00 74.05 H ATOM 92 N THR A 8 -0.639 4.785 -0.750 1.00 80.12 N ATOM 93 H THR A 8 0.111 5.420 -0.518 1.00 80.12 H ATOM 94 CA THR A 8 -1.556 5.145 -1.837 1.00 80.12 C ATOM 95 HA THR A 8 -2.518 4.656 -1.678 1.00 80.12 H ATOM 96 C THR A 8 -0.965 4.638 -3.144 1.00 80.12 C ATOM 97 CB THR A 8 -1.835 6.652 -1.883 1.00 80.12 C ATOM 98 HB THR A 8 -0.914 7.197 -2.091 1.00 80.12 H ATOM 99 O THR A 8 -0.074 5.264 -3.709 1.00 80.12 O ATOM 100 CG2 THR A 8 -2.896 7.006 -2.927 1.00 80.12 C ATOM 101 HG21 THR A 8 -2.536 6.755 -3.925 1.00 80.12 H ATOM 102 HG22 THR A 8 -3.815 6.456 -2.729 1.00 80.12 H ATOM 103 HG23 THR A 8 -3.101 8.076 -2.895 1.00 80.12 H ATOM 104 OG1 THR A 8 -2.342 7.058 -0.634 1.00 80.12 O ATOM 105 HG1 THR A 8 -2.441 8.013 -0.646 1.00 80.12 H ATOM 106 N ASN A 9 -1.442 3.485 -3.609 1.00 74.28 N ATOM 107 H ASN A 9 -2.140 3.000 -3.064 1.00 74.28 H ATOM 108 CA ASN A 9 -1.107 2.946 -4.924 1.00 74.28 C ATOM 109 HA ASN A 9 -0.468 3.660 -5.443 1.00 74.28 H ATOM 110 C ASN A 9 -2.397 2.849 -5.739 1.00 74.28 C ATOM 111 CB ASN A 9 -0.327 1.620 -4.769 1.00 74.28 C ATOM 112 HB2 ASN A 9 -0.932 0.769 -5.082 1.00 74.28 H ATOM 113 HB3 ASN A 9 -0.072 1.469 -3.720 1.00 74.28 H ATOM 114 O ASN A 9 -3.060 1.814 -5.776 1.00 74.28 O ATOM 115 CG ASN A 9 0.968 1.592 -5.562 1.00 74.28 C ATOM 116 ND2 ASN A 9 1.900 0.757 -5.169 1.00 74.28 N ATOM 117 HD21 ASN A 9 1.754 0.159 -4.368 1.00 74.28 H ATOM 118 HD22 ASN A 9 2.750 0.769 -5.713 1.00 74.28 H ATOM 119 OD1 ASN A 9 1.175 2.303 -6.529 1.00 74.28 O ATOM 120 N THR A 10 -2.787 3.965 -6.345 1.00 76.31 N ATOM 121 H THR A 10 -2.228 4.801 -6.250 1.00 76.31 H ATOM 122 CA THR A 10 -3.889 3.989 -7.304 1.00 76.31 C ATOM 123 HA THR A 10 -4.464 3.067 -7.219 1.00 76.31 H ATOM 124 C THR A 10 -3.250 4.039 -8.676 1.00 76.31 C ATOM 125 CB THR A 10 -4.866 5.152 -7.074 1.00 76.31 C ATOM 126 HB THR A 10 -4.508 6.049 -7.578 1.00 76.31 H ATOM 127 O THR A 10 -2.619 5.030 -9.031 1.00 76.31 O ATOM 128 CG2 THR A 10 -6.259 4.787 -7.588 1.00 76.31 C ATOM 129 HG21 THR A 10 -6.208 4.558 -8.653 1.00 76.31 H ATOM 130 HG22 THR A 10 -6.645 3.921 -7.049 1.00 76.31 H ATOM 131 HG23 THR A 10 -6.935 5.631 -7.448 1.00 76.31 H ATOM 132 OG1 THR A 10 -5.009 5.436 -5.700 1.00 76.31 O ATOM 133 HG1 THR A 10 -5.607 6.183 -5.621 1.00 76.31 H ATOM 134 N ALA A 11 -3.351 2.927 -9.399 1.00 71.43 N ATOM 135 H ALA A 11 -3.834 2.141 -8.987 1.00 71.43 H ATOM 136 CA ALA A 11 -2.879 2.762 -10.760 1.00 71.43 C ATOM 137 HA ALA A 11 -1.789 2.765 -10.770 1.00 71.43 H ATOM 138 C ALA A 11 -3.382 3.907 -11.654 1.00 71.43 C ATOM 139 CB ALA A 11 -3.380 1.392 -11.239 1.00 71.43 C ATOM 140 HB1 ALA A 11 -4.469 1.356 -11.216 1.00 71.43 H ATOM 141 HB2 ALA A 11 -2.976 0.604 -10.603 1.00 71.43 H ATOM 142 HB3 ALA A 11 -3.044 1.223 -12.262 1.00 71.43 H ATOM 143 O ALA A 11 -4.525 3.903 -12.110 1.00 71.43 O ATOM 144 N THR A 12 -2.526 4.891 -11.906 1.00 80.30 N ATOM 145 H THR A 12 -1.659 4.931 -11.390 1.00 80.30 H ATOM 146 CA THR A 12 -2.688 5.773 -13.056 1.00 80.30 C ATOM 147 HA THR A 12 -3.742 6.018 -13.184 1.00 80.30 H ATOM 148 C THR A 12 -2.193 4.981 -14.250 1.00 80.30 C ATOM 149 CB THR A 12 -1.908 7.083 -12.896 1.00 80.30 C ATOM 150 HB THR A 12 -0.838 6.875 -12.867 1.00 80.30 H ATOM 151 O THR A 12 -1.086 4.451 -14.212 1.00 80.30 O ATOM 152 CG2 THR A 12 -2.208 8.080 -14.015 1.00 80.30 C ATOM 153 HG21 THR A 12 -1.688 9.019 -13.822 1.00 80.30 H ATOM 154 HG22 THR A 12 -3.280 8.267 -14.072 1.00 80.30 H ATOM 155 HG23 THR A 12 -1.858 7.686 -14.969 1.00 80.30 H ATOM 156 OG1 THR A 12 -2.291 7.715 -11.697 1.00 80.30 O ATOM 157 HG1 THR A 12 -1.616 8.365 -11.486 1.00 80.30 H ATOM 158 N ILE A 13 -3.023 4.866 -15.283 1.00 73.54 N ATOM 159 H ILE A 13 -3.933 5.296 -15.206 1.00 73.54 H ATOM 160 CA ILE A 13 -2.607 4.400 -16.607 1.00 73.54 C ATOM 161 HA ILE A 13 -2.345 3.343 -16.569 1.00 73.54 H ATOM 162 C ILE A 13 -1.365 5.223 -16.993 1.00 73.54 C ATOM 163 CB ILE A 13 -3.772 4.619 -17.604 1.00 73.54 C ATOM 164 HB ILE A 13 -3.980 5.688 -17.649 1.00 73.54 H ATOM 165 O ILE A 13 -1.491 6.414 -17.270 1.00 73.54 O ATOM 166 CG1 ILE A 13 -5.074 3.905 -17.156 1.00 73.54 C ATOM 167 HG12 ILE A 13 -5.262 4.087 -16.097 1.00 73.54 H ATOM 168 HG13 ILE A 13 -4.965 2.829 -17.290 1.00 73.54 H ATOM 169 CG2 ILE A 13 -3.367 4.155 -19.014 1.00 73.54 C ATOM 170 HG21 ILE A 13 -3.153 3.086 -19.013 1.00 73.54 H ATOM 171 HG22 ILE A 13 -4.157 4.367 -19.734 1.00 73.54 H ATOM 172 HG23 ILE A 13 -2.473 4.683 -19.345 1.00 73.54 H ATOM 173 CD1 ILE A 13 -6.323 4.388 -17.905 1.00 73.54 C ATOM 174 HD11 ILE A 13 -6.267 4.117 -18.959 1.00 73.54 H ATOM 175 HD12 ILE A 13 -6.420 5.469 -17.811 1.00 73.54 H ATOM 176 HD13 ILE A 13 -7.206 3.915 -17.474 1.00 73.54 H ATOM 177 N MET A 14 -0.180 4.622 -16.908 1.00 75.29 N ATOM 178 H MET A 14 -0.167 3.635 -16.693 1.00 75.29 H ATOM 179 CA MET A 14 1.082 5.172 -17.408 1.00 75.29 C ATOM 180 HA MET A 14 0.990 6.248 -17.558 1.00 75.29 H ATOM 181 C MET A 14 1.355 4.561 -18.776 1.00 75.29 C ATOM 182 CB MET A 14 2.211 4.887 -16.405 1.00 75.29 C ATOM 183 HB2 MET A 14 2.409 3.815 -16.379 1.00 75.29 H ATOM 184 HB3 MET A 14 1.896 5.208 -15.413 1.00 75.29 H ATOM 185 O MET A 14 1.901 5.292 -19.627 1.00 75.29 O ATOM 186 CG MET A 14 3.500 5.630 -16.772 1.00 75.29 C ATOM 187 HG2 MET A 14 3.281 6.698 -16.783 1.00 75.29 H ATOM 188 HG3 MET A 14 3.817 5.337 -17.772 1.00 75.29 H ATOM 189 SD MET A 14 4.875 5.329 -15.621 1.00 75.29 S ATOM 190 CE MET A 14 5.832 6.841 -15.891 1.00 75.29 C ATOM 191 HE1 MET A 14 6.103 6.915 -16.944 1.00 75.29 H ATOM 192 HE2 MET A 14 5.235 7.708 -15.608 1.00 75.29 H ATOM 193 HE3 MET A 14 6.737 6.810 -15.285 1.00 75.29 H ATOM 194 OXT MET A 14 0.995 3.371 -18.927 1.00 75.29 O TER 195 MET A 14 END