# 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 0.029 0.595 0.431 0.419 TRP A 2 0.795 0.577 0.411 0.262 ASP A 3 0.802 0.701 0.616 0.995 GLU A 4 0.881 0.738 0.483 0.804 0.971 ARG A 5 0.787 0.787 0.663 0.930 0.932 0.887 1.000 PHE A 6 0.800 0.648 0.299 0.982 SER A 7 0.702 0.557 0.606 GLN A 8 0.711 0.636 0.451 0.241 0.817 SER A 9 0.715 0.686 0.346 GLU A 10 0.891 0.592 0.601 0.924 0.984 TYR A 11 0.818 0.710 0.355 0.925 VAL A 12 0.938 0.738 0.582 TYR A 13 0.758 0.612 0.382 0.976 GLY A 14 0.432 0.491 THR A 15 0.838 0.543 0.376 GLU A 16 0.696 0.874 0.629 0.807 0.959 PRO A 17 0.987 0.664 0.897 0.816 ASN A 18 0.793 0.749 0.600 0.833 ASP A 19 0.651 0.535 0.502 0.939 PHE A 20 0.824 0.980 0.154 0.991 20 LEU A 21 0.996 0.998 0.997 0.999 21 21 VAL A 22 0.997 0.995 0.433 22 22 SER A 23 0.998 0.998 0.548 23 23 VAL A 24 0.999 0.999 0.995 24 24 ALA A 25 0.999 1.000 25 25 ASN A 26 0.999 1.000 1.000 1.000 26 26 GLN A 27 0.998 0.995 0.999 0.996 0.942 27 27 ILE A 28 0.998 1.000 0.999 0.999 28 28 PRO A 29 0.994 0.993 0.913 0.817 29 29 GLN A 30 0.999 0.994 0.809 0.779 0.834 30 30 GLY A 31 0.998 0.989 31 31 LYS A 32 0.997 0.998 0.611 0.999 0.663 0.389 32 32 ILE A 33 0.999 0.999 1.000 0.999 33 33 LEU A 34 0.999 1.000 1.000 1.000 34 34 CYS A 35 0.998 0.999 0.926 35 35 LEU A 36 0.995 0.969 0.999 0.999 36 36 ALA A 37 0.492 0.675 GLU A 38 0.752 0.335 0.151 0.379 0.695 GLY A 39 0.295 0.483 GLU A 40 0.622 0.277 0.716 0.814 0.901 GLY A 41 0.167 0.911 ARG A 42 0.999 0.996 0.723 0.994 0.390 0.542 1.000 42 42 ASN A 43 0.999 0.998 0.998 0.658 43 43 ALA A 44 0.999 0.998 44 44 CYS A 45 0.999 0.997 0.445 45 45 PHE A 46 0.999 0.999 0.580 0.691 46 46 LEU A 47 1.000 1.000 0.999 1.000 47 47 ALA A 48 1.000 1.000 48 48 SER A 49 1.000 0.998 0.398 49 49 LEU A 50 1.000 1.000 1.000 1.000 50 50 GLY A 51 0.998 0.997 51 51 TYR A 52 0.982 0.998 0.999 0.882 52 52 GLU A 53 0.996 0.996 0.559 0.993 0.920 53 53 VAL A 54 0.997 0.999 1.000 54 54 THR A 55 0.998 0.999 1.000 55 55 ALA A 56 0.998 0.997 56 56 VAL A 57 0.996 0.995 1.000 57 57 ASP A 58 0.990 0.991 0.997 0.946 58 58 GLN A 59 0.998 0.997 0.657 0.800 0.848 59 59 SER A 60 0.992 0.988 0.463 60 60 SER A 61 0.999 0.999 1.000 61 61 VAL A 62 0.999 1.000 0.999 62 62 GLY A 63 0.999 0.999 63 63 LEU A 64 1.000 0.999 1.000 1.000 64 64 ALA A 65 1.000 0.999 65 65 LYS A 66 1.000 0.999 0.823 0.864 0.930 0.995 66 66 ALA A 67 1.000 1.000 67 67 LYS A 68 1.000 0.999 0.763 1.000 1.000 1.000 68 68 GLN A 69 0.999 0.999 0.671 0.655 0.928 69 69 LEU A 70 0.999 0.999 0.998 0.999 70 70 ALA A 71 0.999 0.999 71 71 GLN A 72 0.999 1.000 0.637 0.611 0.912 72 72 GLU A 73 0.999 0.999 1.000 0.920 0.981 73 73 LYS A 74 1.000 0.998 0.937 0.922 0.998 0.999 74 74 GLY A 75 0.999 0.998 75 75 VAL A 76 0.997 0.999 1.000 76 76 LYS A 77 0.990 0.992 0.682 0.999 0.938 0.999 77 77 ILE A 78 0.997 0.999 0.998 0.999 78 78 THR A 79 0.996 0.999 1.000 79 79 THR A 80 0.994 0.997 1.000 80 80 VAL A 81 0.998 0.998 1.000 81 81 GLN A 82 0.990 0.982 0.993 0.568 0.922 82 82 SER A 83 0.812 0.836 0.996 83 ASN A 84 0.991 0.926 0.762 0.811 84 84 LEU A 85 0.998 0.998 0.998 0.997 85 85 ALA A 86 0.999 0.997 86 86 ASP A 87 0.992 0.993 0.921 0.975 87 87 PHE A 88 0.993 0.994 0.996 0.897 88 88 ASP A 89 0.991 0.985 0.329 0.750 89 89 ILE A 90 0.993 0.996 0.930 0.999 90 90 VAL A 91 0.997 0.990 1.000 91 91 ALA A 92 1.000 0.997 92 92 ASP A 93 0.998 0.999 0.999 0.989 93 93 ALA A 94 0.999 0.992 94 94 TRP A 95 0.963 0.967 0.890 0.808 95 95 GLU A 96 0.977 0.977 0.999 0.728 0.848 96 96 GLY A 97 0.963 0.989 97 97 ILE A 98 0.999 0.999 1.000 0.999 98 98 VAL A 99 0.998 0.994 1.000 99 99 SER A 100 0.988 0.997 0.932 100 100 ILE A 101 0.995 0.981 0.996 0.922 101 101 PHE A 102 0.965 0.990 0.843 0.870 102 102 CYS A 103 0.964 0.978 0.728 103 103 HIS A 104 0.962 0.988 0.585 0.390 104 104 LEU A 105 0.993 0.998 0.999 0.999 105 105 PRO A 106 0.999 1.000 0.999 1.000 106 106 SER A 107 0.999 0.999 0.512 107 107 SER A 108 1.000 1.000 0.641 108 108 LEU A 109 0.999 0.998 1.000 1.000 109 109 ARG A 110 0.999 0.997 0.711 0.995 0.293 0.689 0.999 110 110 GLN A 111 1.000 0.999 0.737 0.597 0.918 111 111 GLN A 112 0.998 0.995 0.643 0.490 0.558 112 112 LEU A 113 0.997 0.996 0.999 0.999 113 113 TYR A 114 0.997 1.000 0.997 0.770 114 114 PRO A 115 1.000 1.000 1.000 1.000 115 115 LYS A 116 0.999 0.999 0.998 0.566 0.991 0.991 116 116 VAL A 117 0.998 0.999 0.999 117 117 TYR A 118 1.000 0.999 0.999 0.999 118 118 GLN A 119 0.999 0.999 1.000 1.000 1.000 119 119 GLY A 120 0.990 0.971 120 120 LEU A 121 0.995 0.993 0.998 0.969 121 121 LYS A 122 0.976 0.987 0.791 0.695 0.999 0.874 122 122 PRO A 123 0.999 0.999 0.999 1.000 123 123 GLY A 124 0.996 0.997 124 124 GLY A 125 0.991 0.998 125 125 VAL A 126 0.999 0.999 1.000 126 126 PHE A 127 0.999 0.996 0.998 0.887 127 127 ILE A 128 0.998 0.999 1.000 0.975 128 128 LEU A 129 0.999 0.999 0.997 0.965 129 129 GLU A 130 0.998 0.998 0.873 0.996 0.751 130 130 GLY A 131 0.902 0.938 131 131 PHE A 132 0.995 0.961 0.998 0.995 132 132 ALA A 133 0.977 0.995 133 133 PRO A 134 0.994 0.964 0.913 0.824 134 134 GLU A 135 0.994 0.996 0.935 0.512 0.922 135 135 GLN A 136 0.996 0.995 0.997 0.771 0.875 136 136 LEU A 137 0.991 0.998 0.933 0.985 137 137 GLN A 138 0.988 0.986 0.783 0.702 0.743 138 138 TYR A 139 0.970 0.954 0.841 0.484 139 139 ASN A 140 0.185 0.588 0.634 0.951 THR A 141 0.992 0.982 1.000 141 141 GLY A 142 0.386 0.548 GLY A 143 0.807 0.676 PRO A 144 0.991 0.501 0.897 0.811 LYS A 145 0.594 0.823 0.540 0.803 1.000 1.000 ASP A 146 0.937 0.625 0.807 0.982 LEU A 147 0.895 0.977 0.991 0.836 147 ASP A 148 0.995 0.999 0.946 0.967 148 148 LEU A 149 0.999 0.995 0.989 0.677 149 149 LEU A 150 0.957 0.967 0.995 0.992 150 150 PRO A 151 0.986 0.958 0.907 0.828 151 151 LYS A 152 0.947 0.974 0.713 0.999 0.999 0.999 152 152 LEU A 153 0.999 1.000 1.000 1.000 153 153 GLU A 154 0.999 0.999 0.606 0.999 0.974 154 154 THR A 155 0.999 1.000 1.000 155 155 LEU A 156 1.000 1.000 1.000 1.000 156 156 GLN A 157 0.999 1.000 1.000 1.000 1.000 157 157 SER A 158 0.999 0.999 1.000 158 158 GLU A 159 0.997 0.996 0.827 0.684 0.918 159 159 LEU A 160 0.999 0.998 1.000 1.000 160 160 PRO A 161 0.997 0.997 0.980 0.967 161 161 SER A 162 1.000 1.000 1.000 162 162 LEU A 163 0.998 0.999 0.999 0.999 163 163 ASN A 164 0.997 0.994 1.000 0.956 164 164 TRP A 165 0.998 0.997 0.998 0.997 165 165 LEU A 166 0.997 0.999 1.000 0.999 166 166 ILE A 167 1.000 1.000 1.000 1.000 167 167 ALA A 168 0.999 0.999 168 168 ASN A 169 0.985 0.999 0.999 0.919 169 169 ASN A 170 0.998 1.000 1.000 1.000 170 170 LEU A 171 0.999 0.996 1.000 1.000 171 171 GLU A 172 0.995 0.999 1.000 0.999 0.999 172 172 ARG A 173 0.985 0.997 0.861 0.863 0.501 0.810 1.000 173 173 ASN A 174 0.998 0.992 0.669 0.970 174 174 LEU A 175 0.996 0.990 0.994 0.828 175 175 ASP A 176 0.872 0.528 0.339 0.977 GLU A 177 0.610 0.459 0.465 0.568 0.882 GLY A 178 0.360 0.474 ALA A 179 0.649 0.165 TYR A 180 0.487 0.773 0.433 0.783 HIS A 181 0.673 0.108 0.479 0.595 GLN A 182 0.534 0.495 0.390 0.458 0.869 GLY A 183 0.426 0.665 LYS A 184 0.937 0.985 0.524 0.998 0.869 0.996 184 184 ALA A 185 0.996 0.994 185 185 ALA A 186 0.996 0.994 186 186 LEU A 187 0.997 0.998 1.000 1.000 187 187 ILE A 188 0.998 1.000 1.000 0.896 188 188 GLN A 189 0.999 0.998 0.741 0.772 0.855 189 189 LEU A 190 0.999 0.999 1.000 1.000 190 190 LEU A 191 0.999 1.000 1.000 1.000 191 191 GLY A 192 0.993 0.997 192 192 GLN A 193 0.987 0.990 0.871 0.514 0.659 193 193 LYS A 194 0.996 0.990 0.754 0.870 0.923 0.954 194 194 LEU A 195 0.989 0.990 0.998 0.998 195 195 GLU A 196 0.379 0.554 0.463 0.817 0.958 HIS A 197 0.775 0.537 0.328 0.502 HIS A 198 0.591 0.573 0.439 0.401 HIS A 199 0.831 0.552 0.498 0.602 HIS A 200 0.763 0.381 0.225 0.454 HIS A 201 0.511 0.568 0.459 0.740 HIS A 202 0.774 0.859 0.578