# 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 0.343 0.564 0.638 0.190 SER A 2 0.903 0.288 0.298 ILE A 3 0.893 0.966 0.717 0.950 3 SER A 4 0.105 0.852 0.420 THR A 5 0.768 0.986 0.917 SER A 6 0.985 0.985 0.777 6 6 ALA A 7 0.996 0.998 7 7 GLU A 8 0.991 0.994 0.428 0.935 0.794 8 8 VAL A 9 0.997 0.999 1.000 9 9 TYR A 10 0.998 0.998 0.998 0.801 10 10 TYR A 11 0.999 0.999 0.997 0.999 11 11 GLU A 12 0.997 0.997 0.594 1.000 1.000 12 12 GLU A 13 0.999 0.997 1.000 0.919 0.951 13 13 ALA A 14 0.998 0.999 14 14 GLU A 15 0.998 0.997 0.596 0.691 0.815 15 15 GLU A 16 0.997 0.995 0.620 0.932 0.998 16 16 PHE A 17 0.998 0.998 0.998 0.916 17 17 LEU A 18 0.999 0.997 0.664 0.597 18 18 SER A 19 0.998 0.993 0.492 19 19 LYS A 20 0.992 0.989 0.764 1.000 1.000 1.000 20 20 GLY A 21 0.990 0.998 21 21 ASP A 22 0.996 0.997 0.998 0.987 22 22 LEU A 23 0.999 0.999 0.999 0.999 23 23 VAL A 24 0.998 1.000 1.000 24 24 GLN A 25 0.999 0.998 1.000 0.569 0.444 25 25 ALA A 26 0.999 0.999 26 26 CYS A 27 0.999 0.996 0.831 27 27 GLU A 28 0.997 0.997 0.633 0.800 0.957 28 28 LYS A 29 0.994 0.979 0.994 0.855 0.999 0.929 29 29 TYR A 30 0.995 0.984 0.336 0.400 30 30 TYR A 31 0.999 0.998 0.992 0.998 31 31 LYS A 32 0.999 0.998 0.938 0.728 0.805 0.924 32 32 ALA A 33 1.000 0.998 33 33 ALA A 34 1.000 0.998 34 34 GLU A 35 0.993 0.989 0.351 0.997 0.816 35 35 GLU A 36 0.998 0.998 0.941 0.922 0.938 36 36 ALA A 37 0.999 0.999 37 37 ILE A 38 0.999 0.998 0.999 0.465 38 38 LYS A 39 0.998 0.993 0.358 0.996 0.526 0.991 39 39 LEU A 40 0.998 0.999 0.999 0.999 40 40 LEU A 41 0.999 0.997 1.000 1.000 41 41 VAL A 42 0.993 0.999 1.000 42 42 ILE A 43 1.000 0.998 1.000 1.000 43 43 GLU A 44 0.995 0.989 0.707 0.611 0.813 44 44 ASN A 45 0.985 0.913 0.794 0.742 45 45 ASN A 46 0.860 0.985 0.644 0.794 46 LEU A 47 0.998 0.986 0.990 0.845 47 47 LYS A 48 0.997 0.996 0.872 1.000 1.000 1.000 48 48 GLU A 49 0.997 0.993 0.610 1.000 1.000 49 49 ILE A 50 0.990 0.999 0.998 0.681 50 50 THR A 51 0.991 0.985 0.506 51 51 ASN A 52 0.997 0.993 1.000 1.000 52 52 ASN A 53 0.997 0.991 1.000 0.997 53 53 VAL A 54 0.949 0.937 0.423 54 54 LYS A 55 0.985 0.992 0.518 0.999 1.000 1.000 55 55 ASN A 56 0.943 0.988 0.945 0.985 56 56 LYS A 57 0.986 0.451 0.999 0.686 0.998 0.922 GLY A 58 0.395 0.872 ARG A 59 0.959 0.962 0.693 0.611 0.861 0.726 1.000 59 59 TRP A 60 0.991 0.841 0.940 0.692 60 LYS A 61 0.832 0.420 0.552 0.635 0.999 0.999 SER A 62 0.676 0.962 0.340 GLU A 63 0.995 0.994 0.663 0.999 0.971 63 63 ASN A 64 0.997 0.995 1.000 0.990 64 64 LEU A 65 0.994 0.997 0.999 0.998 65 65 PHE A 66 0.999 0.993 0.926 0.928 66 66 LYS A 67 0.996 0.998 1.000 1.000 0.997 0.999 67 67 ALA A 68 0.999 0.992 68 68 SER A 69 0.994 0.994 0.835 69 69 LYS A 70 0.998 0.992 0.712 0.997 0.936 0.934 70 70 LEU A 71 0.985 0.562 0.804 0.717 LEU A 72 0.569 0.958 0.996 0.999 ARG A 73 0.978 0.992 0.342 0.998 0.738 0.993 1.000 73 73 SER A 74 0.999 0.999 1.000 74 74 ASN A 75 0.997 0.998 0.874 0.842 75 75 ASN A 76 0.997 0.989 0.998 0.953 76 76 THR A 77 0.988 0.997 1.000 77 77 GLU A 78 0.988 0.984 0.999 0.923 0.890 78 78 ILE A 79 0.998 0.998 1.000 1.000 79 79 PRO A 80 0.995 0.995 0.952 0.908 80 80 ILE A 81 0.994 0.999 1.000 1.000 81 81 LEU A 82 0.997 0.998 0.999 1.000 82 82 TRP A 83 0.997 0.995 0.935 0.606 83 83 LYS A 84 0.996 0.997 0.768 1.000 1.000 1.000 84 84 SER A 85 0.997 0.995 0.715 85 85 ALA A 86 0.992 0.991 86 86 TRP A 87 0.998 0.989 0.995 0.452 87 87 THR A 88 0.993 0.988 0.925 88 88 LEU A 89 0.994 0.985 0.639 0.638 89 89 HIS A 90 0.955 0.994 0.923 0.653 90 90 VAL A 91 0.990 0.981 0.856 91 91 GLU A 92 0.786 0.828 0.860 0.537 0.893 GLY A 93 0.785 0.432 PHE A 94 0.397 0.672 0.551 0.795 HIS A 95 0.432 0.594 0.483 0.193 GLU A 96 0.520 0.323 0.539 0.796 0.927 LEU A 97 0.953 0.892 0.595 0.524 97 SER A 98 0.617 0.656 0.169 LEU A 99 0.355 0.916 0.937 0.937 ASN A 100 0.930 0.973 0.653 0.916 100 100 GLU A 101 0.996 0.995 0.934 0.999 0.986 101 101 LYS A 102 0.998 0.995 0.667 1.000 1.000 1.000 102 102 GLU A 103 0.998 0.997 0.999 0.426 0.934 103 103 VAL A 104 0.999 0.994 0.917 104 104 LYS A 105 0.997 0.990 0.936 1.000 0.999 1.000 105 105 LYS A 106 0.989 0.996 0.664 0.925 0.876 0.998 106 106 LEU A 107 0.996 0.993 0.605 0.634 107 107 LYS A 108 0.997 0.983 0.660 0.918 0.868 0.617 108 108 GLU A 109 0.992 0.993 0.869 0.590 0.922 109 109 ASP A 110 0.998 0.996 1.000 1.000 110 110 VAL A 111 0.999 0.996 1.000 111 111 ARG A 112 0.998 0.997 0.999 0.880 0.424 0.587 1.000 112 112 LYS A 113 0.998 0.998 0.999 0.998 0.600 0.997 113 113 LEU A 114 0.999 0.999 0.692 0.647 114 114 VAL A 115 1.000 0.999 1.000 115 115 ILE A 116 0.996 0.995 0.837 1.000 116 116 PHE A 117 0.999 0.999 0.998 0.918 117 117 ALA A 118 0.999 0.999 118 118 VAL A 119 0.999 0.996 1.000 119 119 ASN A 120 0.997 0.997 0.942 0.956 120 120 SER A 121 0.995 0.991 0.447 121 121 LEU A 122 0.980 0.956 0.814 0.753 122 122 GLU A 123 0.641 0.707 0.868 0.701 0.893 HIS A 124 0.526 0.625 0.623 0.504 HIS A 125 0.554 0.737 0.473 0.521 HIS A 126 0.130 0.127 0.678 0.820 HIS A 127 0.551 0.596 0.407 0.528 HIS A 128 0.441 0.298 0.391 0.633 HIS A 129 0.934 0.639 0.235