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 0.554 0.390 0.271 0.576 LYS A 2 0.822 0.932 0.273 0.979 0.139 0.390 2 ILE A 3 0.990 0.989 0.996 3 3 LEU A 4 0.995 0.973 0.998 0.998 4 4 ILE A 5 0.979 0.999 1.000 5 5 LEU A 6 0.999 0.994 0.998 0.998 6 6 ILE A 7 0.994 0.995 1.000 7 7 ASN A 8 0.992 0.998 0.996 0.294 8 8 THR A 9 0.999 0.995 0.998 9 9 ASN A 10 0.996 0.988 0.486 0.177 10 10 ASN A 11 0.990 0.989 0.800 0.782 11 11 ASP A 12 0.998 0.991 0.784 0.799 12 12 GLU A 13 0.997 0.992 0.998 0.765 0.296 13 13 LEU A 14 0.998 0.998 0.996 0.998 14 14 ILE A 15 0.999 0.998 0.999 15 15 LYS A 16 0.997 0.999 0.998 0.994 0.355 0.732 16 16 LYS A 17 0.998 0.995 0.998 0.996 0.998 0.557 17 17 ILE A 18 0.999 0.999 1.000 18 18 LYS A 19 0.998 0.997 0.998 0.937 0.434 0.794 19 19 LYS A 20 0.996 0.997 0.992 0.997 0.377 0.371 20 20 GLU A 21 0.999 0.994 0.994 0.994 0.887 21 21 VAL A 22 0.992 0.993 1.000 22 22 GLU A 23 0.997 0.993 0.860 0.567 0.820 23 23 ASN A 24 0.993 0.975 0.925 0.665 24 24 GLN A 25 0.987 0.995 0.996 0.997 0.680 25 25 GLY A 26 0.993 0.967 26 26 TYR A 27 0.983 0.989 0.998 0.986 27 27 GLN A 28 0.994 0.995 0.991 0.116 0.224 28 28 VAL A 29 0.995 0.991 0.993 29 29 ARG A 30 0.998 0.960 0.989 0.923 0.293 0.670 1.000 30 30 ASP A 31 0.941 0.986 0.505 0.886 31 31 VAL A 32 0.987 0.998 0.997 32 32 ASN A 33 0.962 0.954 0.699 0.255 33 33 ASP A 34 0.994 0.992 0.853 0.697 34 34 SER A 35 0.996 0.995 0.401 35 35 ASP A 36 0.997 0.992 0.596 0.391 36 36 GLU A 37 0.995 0.996 0.993 0.722 0.593 37 37 LEU A 38 0.999 0.996 0.997 0.952 38 38 LYS A 39 0.996 0.990 0.996 0.920 0.478 0.679 39 39 LYS A 40 0.993 0.984 0.938 0.704 0.512 0.052 40 40 GLU A 41 0.993 0.986 0.687 0.623 0.323 41 41 MET A 42 0.998 0.996 0.943 0.923 0.363 42 42 LYS A 43 0.997 0.991 0.993 0.508 0.468 0.322 43 43 LYS A 44 0.996 0.997 0.991 0.918 0.416 0.245 44 44 LEU A 45 0.995 0.991 0.999 0.998 45 45 ALA A 46 0.986 0.993 46 46 GLU A 47 0.991 0.963 0.996 0.996 0.022 47 47 GLU A 48 0.659 0.681 0.445 0.269 0.738 LYS A 49 0.867 0.615 0.234 0.463 0.249 0.164 ASN A 50 0.694 0.855 0.258 0.637 PHE A 51 0.957 0.762 0.120 0.964 GLU A 52 0.835 0.963 0.322 0.313 0.483 52 LYS A 53 0.990 0.962 0.791 0.119 0.298 0.302 53 53 ILE A 54 0.992 0.976 0.996 54 54 LEU A 55 0.976 0.997 0.998 0.995 55 55 ILE A 56 0.996 0.988 0.997 56 56 ILE A 57 0.987 0.989 0.998 57 57 SER A 58 0.984 0.973 1.000 58 58 ASN A 59 0.979 0.982 0.439 0.352 59 59 ASP A 60 0.982 0.984 0.789 0.206 60 60 LYS A 61 0.998 0.992 0.569 0.771 0.507 0.549 61 61 GLN A 62 0.998 0.998 0.997 0.583 0.579 62 62 LEU A 63 0.998 0.993 0.998 0.998 63 63 LEU A 64 0.998 0.999 0.998 0.979 64 64 LYS A 65 0.998 0.998 0.993 0.992 0.995 0.258 65 65 GLU A 66 0.999 0.998 0.940 0.917 0.983 66 66 MET A 67 0.998 0.995 0.991 0.729 0.654 67 67 LEU A 68 0.999 0.996 0.998 0.997 68 68 GLU A 69 0.996 0.993 0.971 0.710 0.837 69 69 LEU A 70 0.996 0.997 0.998 0.995 70 70 ILE A 71 0.997 0.996 0.996 71 71 SER A 72 0.999 0.996 0.784 72 72 LYS A 73 0.998 0.990 0.927 0.414 0.303 0.330 73 73 LEU A 74 0.990 0.973 0.998 0.998 74 74 GLY A 75 0.975 0.942 75 75 TYR A 76 0.946 0.994 0.997 0.980 76 76 LYS A 77 0.992 0.976 0.759 0.431 0.482 0.354 77 77 VAL A 78 0.992 0.994 0.998 78 78 PHE A 79 0.995 0.989 0.998 0.974 79 79 LEU A 80 0.991 0.996 0.999 0.999 80 80 LEU A 81 0.995 0.997 0.998 0.999 81 81 LEU A 82 0.996 0.992 0.999 0.999 82 82 GLN A 83 0.979 0.991 0.998 0.832 0.923 83 83 ASP A 84 0.987 0.961 0.719 0.583 84 84 GLN A 85 0.987 0.984 0.452 0.646 0.589 85 85 ASP A 86 0.984 0.961 0.602 0.976 86 86 GLU A 87 0.990 0.984 0.993 0.823 0.592 87 87 ASN A 88 0.995 0.989 0.930 0.664 88 88 GLU A 89 0.996 0.989 0.615 0.512 0.885 89 89 LEU A 90 0.996 0.992 0.996 0.998 90 90 GLU A 91 0.996 0.995 0.993 0.655 0.129 91 91 GLU A 92 0.996 0.993 0.883 0.573 0.692 92 92 PHE A 93 0.991 0.997 0.994 0.995 93 93 LYS A 94 0.999 0.993 0.983 0.692 0.257 0.362 94 94 ARG A 95 0.998 0.996 0.591 0.911 0.286 0.715 1.000 95 95 LYS A 96 0.997 0.997 0.839 0.625 0.887 0.367 96 96 ILE A 97 0.995 0.996 0.999 97 97 GLU A 98 0.996 0.996 0.992 0.511 0.123 98 98 SER A 99 0.998 0.998 0.863 99 99 GLN A 100 0.995 0.983 0.997 0.675 0.440 100 100 GLY A 101 0.985 0.953 101 101 TYR A 102 0.956 0.990 0.997 0.940 102 102 GLU A 103 0.998 0.999 0.852 0.691 0.821 103 103 VAL A 104 0.996 0.988 0.999 104 104 ARG A 105 0.992 0.993 0.672 0.366 0.677 0.544 1.000 105 105 LYS A 106 0.995 0.991 0.793 0.993 0.583 0.646 106 106 VAL A 107 0.994 0.994 0.997 107 107 THR A 108 0.987 0.950 0.941 108 108 ASP A 109 0.963 0.993 0.863 0.594 109 109 ASP A 110 0.997 0.992 0.345 0.764 110 110 GLU A 111 0.998 0.997 0.532 0.815 0.392 111 111 GLU A 112 0.995 0.997 0.860 0.389 0.513 112 112 ALA A 113 0.998 0.999 113 113 LEU A 114 0.999 0.997 0.998 0.997 114 114 LYS A 115 0.996 0.987 0.663 0.646 0.494 0.449 115 115 ILE A 116 0.994 0.998 0.997 116 116 VAL A 117 0.999 0.998 0.997 117 117 ARG A 118 0.997 0.993 0.430 0.918 0.257 0.651 1.000 118 118 GLU A 119 0.998 0.998 0.967 0.653 0.755 119 119 PHE A 120 0.998 0.998 0.996 0.964 120 120 MET A 121 0.999 0.996 1.000 0.998 0.997 121 121 GLN A 122 0.997 0.996 0.994 0.661 0.298 122 122 LYS A 123 0.996 0.996 0.998 0.998 0.996 0.133 123 123 ALA A 124 0.996 0.997 124 124 GLY A 125 0.997 0.996 125 125 SER A 126 0.995 0.993 0.576 126 126 LEU A 127 0.996 0.970 0.998 0.997 127 127 GLU A 128 0.989 0.948 0.576 0.256 0.342 128 128 HIS A 129 0.774 0.631 0.482 0.253 HIS A 130 0.721 0.598 0.225 0.323 HIS A 131 0.719 0.297 0.344 0.284 HIS A 132 0.761 0.673 0.188 0.191 HIS A 133 0.727 0.513 0.260 0.224