# CHAIN .GT. SUM.GT. # RES ID DIH S(phi) S(psi) S(chi1) S(chi2) S(chi3) S(chi4) S(chi5) 0.90 1.6 # ----------------------------------------------------------------------------------- MET A 1 0.181 0.799 0.537 0.168 LYS A 2 0.814 0.277 0.551 0.998 0.998 0.995 LEU A 3 0.916 0.406 0.591 0.620 HIS A 4 0.884 0.497 0.567 0.522 THR A 5 0.877 0.525 0.201 ASP A 6 0.568 0.858 0.628 0.991 PRO A 7 0.984 0.251 0.892 0.825 ALA A 8 0.601 0.294 THR A 9 0.881 0.367 0.316 ALA A 10 0.691 0.143 LEU A 11 0.861 0.644 0.915 0.647 ASN A 12 0.830 0.891 0.772 0.940 12 THR A 13 0.918 0.992 0.521 13 13 VAL A 14 0.995 0.998 1.000 14 14 THR A 15 0.997 0.966 1.000 15 15 ALA A 16 0.954 0.965 16 16 TYR A 17 0.915 0.430 0.579 0.954 GLY A 18 0.299 0.536 ASP A 19 0.782 0.291 0.650 0.926 GLY A 20 0.304 0.967 TYR A 21 0.995 0.995 0.997 0.998 21 21 ILE A 22 0.994 0.996 0.999 0.716 22 22 GLU A 23 0.999 0.997 0.938 0.994 0.846 23 23 VAL A 24 0.995 0.999 1.000 24 24 ASN A 25 0.995 0.491 0.672 0.835 GLN A 26 0.331 0.964 0.926 0.753 0.899 VAL A 27 0.984 0.993 1.000 27 27 ARG A 28 0.995 0.996 0.748 0.998 0.716 0.944 1.000 28 28 PHE A 29 0.997 0.996 0.999 0.999 29 29 SER A 30 0.993 0.989 0.921 30 30 HIS A 31 0.992 0.997 0.874 0.830 31 31 ALA A 32 0.998 0.997 32 32 ILE A 33 0.999 0.999 1.000 1.000 33 33 ALA A 34 0.998 0.998 34 34 PHE A 35 0.999 0.999 0.998 1.000 35 35 ALA A 36 0.990 0.998 36 36 PRO A 37 0.993 0.879 0.905 0.827 37 GLU A 38 0.851 0.811 0.655 0.876 0.904 38 GLY A 39 0.800 0.906 PRO A 40 0.991 0.987 0.943 0.916 40 40 VAL A 41 0.997 0.998 1.000 41 41 ALA A 42 0.991 0.991 42 42 SER A 43 0.991 0.997 0.615 43 43 TRP A 44 0.996 0.979 0.803 0.985 44 44 PRO A 45 0.982 0.876 0.893 0.851 45 VAL A 46 0.945 0.993 0.999 46 46 GLN A 47 0.989 0.957 0.926 0.552 0.812 47 47 ARG A 48 0.953 0.971 0.332 0.860 0.400 0.784 1.000 48 48 PRO A 49 0.991 0.964 0.907 0.817 49 49 ALA A 50 0.990 0.997 50 50 ASP A 51 0.968 0.912 0.997 0.954 51 51 ILE A 52 0.960 0.997 0.999 1.000 52 52 THR A 53 0.964 0.991 0.613 53 53 ALA A 54 0.997 0.997 54 54 SER A 55 0.998 0.997 0.489 55 55 LEU A 56 0.998 0.997 0.999 1.000 56 56 LEU A 57 0.999 0.999 0.999 1.000 57 57 GLN A 58 1.000 0.999 0.942 0.999 0.966 58 58 GLN A 59 0.999 1.000 0.999 0.732 0.883 59 59 ALA A 60 1.000 0.996 60 60 ALA A 61 0.994 0.989 61 61 GLY A 62 0.987 0.988 62 62 LEU A 63 0.967 0.880 0.925 0.931 63 ALA A 64 0.772 0.200 GLU A 65 0.952 0.397 0.563 0.780 0.958 VAL A 66 0.916 0.699 0.635 VAL A 67 0.827 0.535 0.605 ARG A 68 0.779 0.342 0.477 0.934 0.647 0.981 1.000 ASP A 69 0.570 0.622 0.702 0.961 PRO A 70 0.981 0.214 0.907 0.850 LEU A 71 0.990 0.987 1.000 1.000 71 71 ALA A 72 0.798 0.407 PHE A 73 0.883 0.246 0.555 0.914 LEU A 74 0.808 0.134 0.718 0.747 ASP A 75 0.686 0.236 0.395 0.899 GLU A 76 0.334 0.807 0.560 0.711 0.902 PRO A 77 0.984 0.244 0.915 0.868 GLU A 78 0.711 0.099 0.612 0.861 0.922 ALA A 79 0.893 0.270 GLY A 80 0.209 0.206 ALA A 81 0.711 0.173 GLY A 82 0.294 0.092 ALA A 83 0.409 0.159 ARG A 84 0.966 0.984 0.601 0.645 0.643 0.599 1.000 84 84 PRO A 85 0.985 0.254 0.896 0.824 ALA A 86 0.505 0.704 ASN A 87 0.470 0.793 0.579 0.780 ALA A 88 0.836 0.960 88 PRO A 89 0.989 0.934 0.898 0.823 89 89 GLU A 90 0.959 0.996 0.867 0.993 0.893 90 90 VAL A 91 0.999 1.000 0.999 91 91 LEU A 92 0.999 0.998 0.996 0.956 92 92 LEU A 93 0.999 0.999 0.998 1.000 93 93 VAL A 94 0.998 0.996 1.000 94 94 GLY A 95 0.990 0.961 95 95 THR A 96 0.939 0.654 0.862 GLY A 97 0.521 0.723 ARG A 98 0.899 0.820 0.635 0.789 0.491 0.753 1.000 98 ARG A 99 0.793 0.887 0.430 0.587 0.860 0.717 1.000 GLN A 100 0.972 0.975 0.938 0.999 0.965 100 100 HIS A 101 0.920 0.976 0.998 0.118 101 101 LEU A 102 0.982 0.982 0.672 0.691 102 102 LEU A 103 0.980 0.991 0.999 0.999 103 103 GLY A 104 0.996 0.989 104 104 PRO A 105 1.000 0.997 1.000 1.000 105 105 GLU A 106 0.997 0.998 0.873 0.454 0.905 106 106 GLN A 107 0.996 0.996 0.999 0.943 0.826 107 107 VAL A 108 0.993 0.979 0.999 108 108 ARG A 109 0.998 0.999 0.999 0.999 0.707 0.788 1.000 109 109 PRO A 110 0.997 0.998 0.966 0.935 110 110 LEU A 111 0.995 0.996 0.999 0.999 111 111 LEU A 112 0.999 0.999 1.000 1.000 112 112 ALA A 113 0.999 0.999 113 113 MET A 114 0.995 0.988 0.998 0.995 0.664 114 114 GLY A 115 0.996 0.997 115 115 VAL A 116 0.995 0.991 1.000 116 116 GLY A 117 0.998 0.977 117 117 VAL A 118 0.991 0.999 1.000 118 118 GLU A 119 0.999 0.991 0.999 1.000 1.000 119 119 ALA A 120 0.993 0.997 120 120 MET A 121 0.997 0.986 0.579 0.995 0.581 121 121 ASP A 122 0.991 0.990 0.482 0.744 122 122 THR A 123 0.997 0.996 0.999 123 123 GLN A 124 0.998 0.998 0.682 0.786 0.950 124 124 ALA A 125 1.000 0.999 125 125 ALA A 126 1.000 0.999 126 126 ALA A 127 1.000 0.999 127 127 ARG A 128 0.999 0.997 0.594 0.930 0.932 0.951 1.000 128 128 THR A 129 0.999 1.000 1.000 129 129 TYR A 130 1.000 0.999 0.999 0.998 130 130 ASN A 131 1.000 0.999 0.999 0.999 131 131 ILE A 132 0.999 0.999 1.000 1.000 132 132 LEU A 133 0.999 0.999 0.924 0.923 133 133 MET A 134 0.998 0.996 0.876 0.680 0.457 134 134 ALA A 135 0.999 0.998 135 135 GLU A 136 0.996 0.990 0.716 0.642 0.941 136 136 GLY A 137 0.946 0.965 137 137 ARG A 138 0.994 0.952 0.945 0.678 0.074 0.670 1.000 138 138 ARG A 139 0.973 0.965 0.595 0.923 0.220 0.464 1.000 139 139 VAL A 140 0.997 0.999 1.000 140 140 VAL A 141 0.996 0.999 0.999 141 141 VAL A 142 0.999 0.999 1.000 142 142 ALA A 143 0.997 0.998 143 143 LEU A 144 0.998 0.994 0.999 0.999 144 144 LEU A 145 0.991 0.966 0.639 0.676 145 145 PRO A 146 0.989 0.859 0.961 0.941 146 ASP A 147 0.655 0.410 0.618 0.909 GLY A 148 0.914 0.952 148 148 ASP A 149 0.530 0.311 0.599 0.866 SER A 150 0.864 0.168 0.405 LEU A 151 0.843 0.114 0.617 0.647 GLU A 152 0.942 0.641 0.691 0.731 0.929 HIS A 153 0.901 0.585 0.661 0.756 HIS A 154 0.899 0.278 0.365 0.331 HIS A 155 0.914 0.483 0.514 0.726 HIS A 156 0.793 0.368 0.588 0.432 HIS A 157 0.929 0.242 0.852 0.686 HIS A 158 0.787 0.510 0.442