REMARK Aligment from pdb entry: 1emwA ATOM 1 N ASN 24 1.897 14.461 -5.312 1.00 0.00 ATOM 2 CA ASN 24 1.929 15.446 -4.193 1.00 0.00 ATOM 3 C ASN 24 1.856 16.871 -4.749 1.00 0.00 ATOM 4 O ASN 24 1.977 17.091 -5.938 1.00 0.00 ATOM 5 N ASP 25 1.658 17.841 -3.899 1.00 0.00 ATOM 6 CA ASP 25 1.577 19.248 -4.382 1.00 0.00 ATOM 7 C ASP 25 2.548 20.132 -3.592 1.00 0.00 ATOM 8 O ASP 25 3.389 20.805 -4.156 1.00 0.00 ATOM 9 N GLY 26 2.441 20.131 -2.292 1.00 0.00 ATOM 10 CA GLY 26 3.360 20.967 -1.470 1.00 0.00 ATOM 11 C GLY 26 4.155 20.080 -0.508 1.00 0.00 ATOM 12 O GLY 26 5.359 20.198 -0.390 1.00 0.00 ATOM 13 N ASN 27 3.489 19.191 0.177 1.00 0.00 ATOM 14 CA ASN 27 4.205 18.295 1.131 1.00 0.00 ATOM 15 C ASN 27 3.947 16.825 0.778 1.00 0.00 ATOM 16 O ASN 27 4.774 15.967 1.012 1.00 0.00 ATOM 17 N GLY 28 2.805 16.528 0.217 1.00 0.00 ATOM 18 CA GLY 28 2.497 15.115 -0.147 1.00 0.00 ATOM 19 C GLY 28 1.652 14.485 0.960 1.00 0.00 ATOM 20 O GLY 28 2.130 14.221 2.045 1.00 0.00 ATOM 21 N SER 29 0.396 14.243 0.696 1.00 0.00 ATOM 22 CA SER 29 -0.476 13.632 1.740 1.00 0.00 ATOM 23 C SER 29 -1.398 12.577 1.119 1.00 0.00 ATOM 24 O SER 29 -1.795 12.679 -0.024 1.00 0.00 ATOM 25 N TYR 30 -1.735 11.564 1.869 1.00 0.00 ATOM 26 CA TYR 30 -2.630 10.494 1.333 1.00 0.00 ATOM 27 C TYR 30 -3.907 10.396 2.167 1.00 0.00 ATOM 28 O TYR 30 -3.988 10.911 3.264 1.00 0.00 ATOM 29 N ILE 31 -4.902 9.727 1.653 1.00 0.00 ATOM 30 CA ILE 31 -6.176 9.579 2.412 1.00 0.00 ATOM 31 C ILE 31 -6.005 8.517 3.503 1.00 0.00 ATOM 32 O ILE 31 -6.707 8.512 4.494 1.00 0.00 ATOM 33 N GLU 32 -5.075 7.620 3.326 1.00 0.00 ATOM 34 CA GLU 32 -4.855 6.558 4.349 1.00 0.00 ATOM 35 C GLU 32 -3.646 5.702 3.964 1.00 0.00 ATOM 36 O GLU 32 -3.190 5.728 2.839 1.00 0.00 ATOM 37 N LYS 33 -3.127 4.939 4.886 1.00 0.00 ATOM 38 CA LYS 33 -1.952 4.077 4.566 1.00 0.00 ATOM 39 C LYS 33 -2.386 2.609 4.529 1.00 0.00 ATOM 40 O LYS 33 -2.814 2.054 5.520 1.00 0.00 ATOM 41 N TRP 34 -2.293 1.979 3.389 1.00 0.00 ATOM 42 CA TRP 34 -2.719 0.549 3.293 1.00 0.00 ATOM 43 C TRP 34 -1.523 -0.377 3.177 1.00 0.00 ATOM 44 O TRP 34 -1.525 -1.476 3.697 1.00 0.00 ATOM 45 N ASN 35 -0.519 0.034 2.471 1.00 0.00 ATOM 46 CA ASN 35 0.643 -0.855 2.296 1.00 0.00 ATOM 47 C ASN 35 1.921 -0.211 2.804 1.00 0.00 ATOM 48 O ASN 35 1.983 0.966 3.099 1.00 0.00 ATOM 49 N LEU 36 2.952 -0.993 2.853 1.00 0.00 ATOM 50 CA LEU 36 4.287 -0.485 3.280 1.00 0.00 ATOM 51 C LEU 36 5.341 -1.121 2.376 1.00 0.00 ATOM 52 O LEU 36 5.230 -2.276 2.013 1.00 0.00 ATOM 53 N ARG 37 6.358 -0.396 2.000 1.00 0.00 ATOM 54 CA ARG 37 7.383 -1.010 1.111 1.00 0.00 ATOM 55 C ARG 37 8.798 -0.664 1.594 1.00 0.00 ATOM 56 O ARG 37 9.063 0.436 2.036 1.00 0.00 ATOM 57 N ALA 38 9.711 -1.589 1.489 1.00 0.00 ATOM 58 CA ALA 38 11.113 -1.310 1.914 1.00 0.00 ATOM 59 C ALA 38 12.089 -1.962 0.924 1.00 0.00 ATOM 60 O ALA 38 12.259 -3.161 0.926 1.00 0.00 ATOM 61 N PRO 39 12.698 -1.159 0.095 1.00 0.00 ATOM 62 CA PRO 39 13.644 -1.708 -0.903 1.00 0.00 ATOM 63 C PRO 39 14.934 -2.181 -0.224 1.00 0.00 ATOM 64 O PRO 39 15.981 -1.582 -0.371 1.00 0.00 ATOM 65 N LEU 40 14.869 -3.255 0.517 1.00 0.00 ATOM 66 CA LEU 40 16.088 -3.765 1.198 1.00 0.00 ATOM 67 C LEU 40 16.680 -4.937 0.412 1.00 0.00 ATOM 68 O LEU 40 15.984 -5.863 0.042 1.00 0.00 ATOM 69 N PRO 41 17.957 -4.904 0.149 1.00 0.00 ATOM 70 CA PRO 41 18.589 -6.016 -0.616 1.00 0.00 ATOM 71 C PRO 41 19.239 -7.021 0.340 1.00 0.00 ATOM 72 O PRO 41 20.330 -7.500 0.102 1.00 0.00 ATOM 73 N THR 42 18.579 -7.346 1.418 1.00 0.00 ATOM 74 CA THR 42 19.163 -8.322 2.384 1.00 0.00 ATOM 75 C THR 42 18.343 -9.615 2.385 1.00 0.00 ATOM 76 O THR 42 18.811 -10.659 1.975 1.00 0.00 ATOM 77 N GLN 43 -1.647 -4.336 4.091 1.00 0.00 ATOM 78 CA GLN 43 -2.904 -4.805 4.708 1.00 0.00 ATOM 79 C GLN 43 -3.898 -4.978 3.566 1.00 0.00 ATOM 80 O GLN 43 -4.801 -4.182 3.404 1.00 0.00 ATOM 81 N ALA 44 -3.688 -5.984 2.739 1.00 0.00 ATOM 82 CA ALA 44 -4.572 -6.217 1.542 1.00 0.00 ATOM 83 C ALA 44 -6.033 -5.842 1.837 1.00 0.00 ATOM 84 O ALA 44 -6.740 -5.401 0.960 1.00 0.00 ATOM 85 N GLU 45 -6.486 -5.978 3.053 1.00 0.00 ATOM 86 CA GLU 45 -7.888 -5.580 3.344 1.00 0.00 ATOM 87 C GLU 45 -8.050 -4.092 3.042 1.00 0.00 ATOM 88 O GLU 45 -8.892 -3.691 2.264 1.00 0.00 ATOM 89 N LEU 46 -7.227 -3.272 3.633 1.00 0.00 ATOM 90 CA LEU 46 -7.301 -1.814 3.363 1.00 0.00 ATOM 91 C LEU 46 -6.799 -1.549 1.944 1.00 0.00 ATOM 92 O LEU 46 -7.350 -0.754 1.210 1.00 0.00 ATOM 93 N GLU 47 -5.770 -2.239 1.539 1.00 0.00 ATOM 94 CA GLU 47 -5.253 -2.054 0.167 1.00 0.00 ATOM 95 C GLU 47 -6.324 -2.543 -0.820 1.00 0.00 ATOM 96 O GLU 47 -6.318 -2.192 -1.986 1.00 0.00 ATOM 97 N THR 48 -7.272 -3.326 -0.345 1.00 0.00 ATOM 98 CA THR 48 -8.358 -3.802 -1.235 1.00 0.00 ATOM 99 C THR 48 -9.497 -2.772 -1.249 1.00 0.00 ATOM 100 O THR 48 -10.250 -2.669 -2.197 1.00 0.00 ATOM 101 N TRP 49 -9.607 -1.994 -0.201 1.00 0.00 ATOM 102 CA TRP 49 -10.665 -0.950 -0.133 1.00 0.00 ATOM 103 C TRP 49 -10.453 0.004 -1.285 1.00 0.00 ATOM 104 O TRP 49 -11.360 0.430 -1.973 1.00 0.00 ATOM 105 N TRP 50 -9.230 0.352 -1.453 1.00 0.00 ATOM 106 CA TRP 50 -8.850 1.304 -2.512 1.00 0.00 ATOM 107 C TRP 50 -9.015 0.664 -3.871 1.00 0.00 ATOM 108 O TRP 50 -9.746 1.150 -4.711 1.00 0.00 ATOM 109 N GLU 51 -8.388 -0.445 -4.089 1.00 0.00 ATOM 110 CA GLU 51 -8.566 -1.137 -5.394 1.00 0.00 ATOM 111 C GLU 51 -10.069 -1.331 -5.640 1.00 0.00 ATOM 112 O GLU 51 -10.514 -1.477 -6.762 1.00 0.00 ATOM 113 N GLU 52 -10.856 -1.320 -4.587 1.00 0.00 ATOM 114 CA GLU 52 -12.324 -1.486 -4.748 1.00 0.00 ATOM 115 C GLU 52 -12.978 -0.147 -5.120 1.00 0.00 ATOM 116 O GLU 52 -14.049 -0.116 -5.693 1.00 0.00 ATOM 117 N LEU 53 -12.348 0.962 -4.811 1.00 0.00 ATOM 118 CA LEU 53 -12.953 2.272 -5.164 1.00 0.00 ATOM 119 C LEU 53 -12.314 2.802 -6.449 1.00 0.00 ATOM 120 O LEU 53 -12.163 3.992 -6.643 1.00 0.00 ATOM 121 N GLN 54 -11.942 1.915 -7.322 1.00 0.00 ATOM 122 CA GLN 54 -11.312 2.340 -8.603 1.00 0.00 ATOM 123 C GLN 54 -9.929 2.935 -8.328 1.00 0.00 ATOM 124 O GLN 54 -9.455 3.782 -9.059 1.00 0.00 ATOM 125 N LYS 55 -9.272 2.499 -7.285 1.00 0.00 ATOM 126 CA LYS 55 -7.921 3.046 -6.982 1.00 0.00 ATOM 127 C LYS 55 -6.911 2.527 -8.007 1.00 0.00 ATOM 128 O LYS 55 -6.799 1.338 -8.232 1.00 0.00 ATOM 129 N ASN 56 -6.176 3.404 -8.629 1.00 0.00 ATOM 130 CA ASN 56 -5.180 2.948 -9.637 1.00 0.00 ATOM 131 C ASN 56 -3.782 2.863 -9.003 1.00 0.00 ATOM 132 O ASN 56 -3.194 3.875 -8.675 1.00 0.00 ATOM 133 N PRO 57 -3.293 1.656 -8.846 1.00 0.00 ATOM 134 CA PRO 57 -1.955 1.459 -8.252 1.00 0.00 ATOM 135 C PRO 57 -0.874 1.566 -9.331 1.00 0.00 ATOM 136 O PRO 57 -0.951 0.925 -10.361 1.00 0.00 END