#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iym n MET 128 N 0.00 -3.49 -2.75 0.00 0.00 -1.26 -4.83 117.12 104.80 1iym n MET 128 Ca 0.00 2.60 -0.43 0.00 -0.00 0.00 0.00 57.70 59.87 1iym n MET 128 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 33.22 30.50 1iym n MET 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1iym s ASP 129 N -0.79 6.73 -0.05 6.12 1.01 -1.26 -5.02 116.67 123.42 1iym s ASP 129 Ca 0.00 0.68 0.04 0.00 0.71 0.00 0.00 52.55 53.98 1iym s ASP 129 Cb 0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1iym s ASP 129 CO 0.00 -0.90 -0.16 -0.62 0.21 0.00 0.00 175.17 173.69 1iym s ASP 130 N 1.89 2.13 0.00 0.27 -1.08 -1.26 -5.00 116.67 113.62 1iym s ASP 130 Ca 0.41 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.08 1iym s ASP 130 Cb -0.11 -0.69 0.00 0.00 -1.46 0.00 0.00 42.92 40.65 1iym s ASP 130 CO 0.19 0.13 0.00 0.61 0.52 0.00 0.00 175.17 176.62 1iym n GLY 131 N 3.30 0.00 3.82 2.66 0.00 -1.26 -5.07 105.19 108.64 1iym n GLY 131 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1iym n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iym s VAL 132 N -1.97 5.24 0.00 1.61 1.01 -1.26 -5.08 120.40 119.95 1iym s VAL 132 Ca 0.00 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.62 1iym s VAL 132 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1iym s VAL 132 CO 0.00 0.54 -0.15 -1.61 0.00 0.00 0.00 175.10 173.87 1iym s GLU 133 N -0.63 1.18 -0.35 2.72 8.01 -1.26 -4.53 118.70 123.83 1iym s GLU 133 Ca 0.19 -0.60 -0.29 0.00 0.01 0.00 0.00 54.97 54.29 1iym s GLU 133 Cb -0.14 -1.16 0.00 0.00 -4.31 0.00 0.00 34.13 28.52 1iym s GLU 133 CO 0.08 0.31 1.40 0.00 0.01 0.00 0.00 175.26 177.07 1iym n ALA 135 N 8.42 1.54 -0.03 0.00 0.00 -1.26 0.17 120.51 129.34 1iym n ALA 135 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1iym n ALA 135 Cb 0.47 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1iym n ALA 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1iym n VAL 136 N -1.42 0.56 0.66 0.00 0.31 -1.26 -4.70 118.33 112.47 1iym n VAL 136 Ca 0.03 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.84 1iym n VAL 136 Cb 0.11 -1.82 0.03 0.00 -0.91 0.00 0.00 33.84 31.25 1iym n VAL 136 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iym n LEU 138 N -1.86 -3.00 -4.58 0.00 4.77 0.13 -4.95 117.00 107.50 1iym n LEU 138 Ca 0.02 -0.66 -0.35 0.00 -0.03 0.00 0.00 56.01 55.00 1iym n LEU 138 Cb 0.41 -2.81 -0.11 0.00 -2.33 0.00 0.00 43.42 38.59 1iym n LEU 138 CO 0.40 0.57 -0.25 0.00 -1.33 0.00 0.00 177.39 176.78 1iym s ALA 139 N -3.31 3.36 -0.38 -1.18 0.00 -1.26 -4.79 121.76 114.19 1iym s ALA 139 Ca 0.62 -0.87 -0.41 0.00 0.00 0.00 0.00 51.96 51.29 1iym s ALA 139 Cb -0.29 -2.02 -0.16 0.00 0.00 0.00 0.00 23.12 20.65 1iym s ALA 139 CO 0.78 -0.06 1.93 0.39 0.00 0.00 0.00 175.76 178.80 1iym n GLU 140 N 4.03 0.68 -1.55 0.00 1.02 -1.26 -4.41 120.64 119.16 1iym n GLU 140 Ca -0.16 0.22 -0.30 0.00 -0.02 0.00 0.00 57.16 56.91 1iym n GLU 140 Cb 0.52 -1.96 -0.05 0.00 -0.02 0.00 0.00 31.44 29.93 1iym n GLU 140 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1iym n LEU 141 N 6.83 1.96 -5.02 -4.62 4.77 -1.26 -4.91 117.00 114.75 1iym n LEU 141 Ca 0.38 -0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 55.42 1iym n LEU 141 Cb 0.08 -1.54 0.05 0.00 -2.33 0.00 0.00 43.42 39.68 1iym n LEU 141 CO 0.83 -1.83 0.31 -1.61 -1.33 0.00 0.00 177.39 173.77 1iym s GLU 142 N 8.48 2.41 0.65 3.23 0.41 -1.26 -5.08 118.70 127.55 1iym s GLU 142 Ca 1.00 -1.37 -0.14 0.00 -0.41 0.00 0.00 54.97 54.05 1iym s GLU 142 Cb -0.24 -2.63 -0.00 0.00 -1.78 0.00 0.00 34.13 29.48 1iym s GLU 142 CO 0.23 -0.74 1.09 -0.51 -0.49 0.00 0.00 175.26 174.84 1iym s ASP 143 N -4.55 5.27 0.00 -0.19 1.01 -1.26 -3.96 116.67 112.98 1iym s ASP 143 Ca 0.60 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.76 1iym s ASP 143 Cb -0.07 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1iym s ASP 143 CO 0.38 -1.52 0.00 0.61 0.21 0.00 0.00 175.17 174.85 1iym n GLY 144 N -0.85 0.97 3.30 0.21 0.00 -1.26 -5.08 105.19 102.49 1iym n GLY 144 Ca 0.09 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1iym n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iym s GLU 145 N -1.37 1.36 -0.68 1.61 2.02 -1.25 -5.10 118.70 115.29 1iym s GLU 145 Ca 0.00 -1.72 0.05 0.00 0.02 0.00 0.00 54.97 53.32 1iym s GLU 145 Cb 0.00 -0.26 0.20 0.00 0.10 0.00 0.00 34.13 34.17 1iym s GLU 145 CO 0.00 -0.27 0.59 0.39 0.02 0.00 0.00 175.26 175.99 1iym n GLU 146 N -0.42 2.08 -2.62 1.61 4.71 -1.26 -5.03 120.64 119.71 1iym n GLU 146 Ca -0.01 -4.55 -0.38 0.00 -0.01 0.00 0.00 57.16 52.21 1iym n GLU 146 Cb 0.66 -2.27 -0.05 0.00 -1.01 0.00 0.00 31.44 28.77 1iym n GLU 146 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1iym s ALA 147 N -1.84 3.22 -0.22 0.62 0.00 -1.25 0.13 121.76 122.43 1iym s ALA 147 Ca 0.31 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.90 1iym s ALA 147 Cb 0.03 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1iym s ALA 147 CO -0.11 -0.04 0.01 1.03 0.00 0.00 0.00 175.76 176.64 1iym s ARG 148 N -1.99 3.57 0.01 0.00 0.52 0.71 -4.75 118.95 117.02 1iym s ARG 148 Ca 0.51 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 1iym s ARG 148 Cb -0.24 -3.12 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 1iym s ARG 148 CO 0.30 -0.09 0.16 -0.06 0.02 0.00 0.00 175.30 175.64 1iym s PHE 149 N 1.26 3.48 0.21 -0.53 0.40 -1.26 -1.86 117.98 119.67 1iym s PHE 149 Ca 0.04 0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.71 1iym s PHE 149 Cb -0.15 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1iym s PHE 149 CO 0.01 0.61 0.25 -0.51 0.70 0.00 0.00 175.22 176.28 1iym s LEU 150 N -2.05 4.06 -0.02 -0.37 1.43 -1.21 -4.94 118.68 115.58 1iym s LEU 150 Ca 0.28 -0.05 -0.20 0.00 -1.03 0.00 0.00 54.13 53.13 1iym s LEU 150 Cb -0.13 -2.62 -0.29 0.00 0.03 0.00 0.00 46.19 43.18 1iym s LEU 150 CO 0.20 -0.00 0.98 1.55 0.23 0.00 0.00 176.35 179.31 1iym h PRO 151 N 1.74 0.38 -0.65 1.29 0.13 -1.91 0.14 132.00 133.12 1iym h PRO 151 Ca -0.49 -0.56 0.12 0.00 -0.87 0.00 0.00 66.00 64.20 1iym h PRO 151 Cb 1.22 0.19 -0.09 0.00 0.13 0.00 0.00 31.00 32.46 1iym h PRO 151 CO 0.63 1.24 0.21 0.00 -0.23 0.00 0.00 178.00 179.84 1iym h ARG 152 N -0.19 0.35 0.00 0.86 3.08 -1.86 -3.38 114.38 113.24 1iym h ARG 152 Ca -0.14 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1iym h ARG 152 Cb 1.62 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.59 1iym h ARG 152 CO 0.16 0.23 -0.77 0.00 -1.07 0.00 0.00 179.97 178.52 1iym n GLY 154 N 3.03 0.87 3.68 0.00 0.00 0.50 -4.96 105.19 108.31 1iym n GLY 154 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 1iym n GLY 154 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iym n HIS 155 N -0.89 2.29 -3.41 1.61 8.25 -1.26 -4.37 115.22 117.44 1iym n HIS 155 Ca 0.00 0.04 -0.38 0.00 -0.26 0.00 0.00 57.72 57.11 1iym n HIS 155 Cb 0.00 -2.65 -0.08 0.00 1.12 0.00 0.00 29.99 28.38 1iym n HIS 155 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1iym s GLY 156 N 4.20 2.02 0.04 -1.41 0.00 -1.26 -3.33 107.32 107.57 1iym s GLY 156 Ca 0.94 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1iym s GLY 156 CO 0.53 0.83 0.00 0.69 0.00 0.00 0.00 173.10 175.15 1iym n PHE 157 N 4.69 -0.08 -3.17 1.90 3.72 -0.78 -4.53 117.46 119.22 1iym n PHE 157 Ca -0.09 -0.17 -0.25 0.00 -0.05 0.00 0.00 57.45 56.89 1iym n PHE 157 Cb 0.51 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.02 1iym n PHE 157 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1iym s HIS 158 N -1.03 3.52 0.15 1.38 3.76 -1.26 -0.21 115.29 121.60 1iym s HIS 158 Ca 0.00 0.50 0.14 0.00 -0.15 0.00 0.00 55.06 55.55 1iym s HIS 158 Cb -0.00 -2.02 0.36 0.00 1.11 0.00 0.00 32.58 32.02 1iym s HIS 158 CO 0.00 0.01 1.59 0.00 -0.85 0.00 0.00 174.74 175.49 1iym h ALA 159 N 0.67 0.85 0.00 -1.40 0.00 0.83 0.16 119.26 120.37 1iym h ALA 159 Ca -0.49 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 53.83 1iym h ALA 159 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1iym h ALA 159 CO 0.62 0.71 -0.45 0.93 0.00 0.00 0.00 179.25 181.05 1iym h GLU 160 N 0.00 0.00 -0.56 0.00 3.07 -1.93 -2.94 114.58 112.22 1iym h GLU 160 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1iym h GLU 160 Cb 1.16 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 1iym h GLU 160 CO 0.07 0.78 0.06 0.00 -1.40 0.00 0.00 179.01 178.52 1iym h VAL 162 N 0.83 1.15 0.04 0.00 3.04 -1.12 0.81 116.25 121.01 1iym h VAL 162 Ca 0.17 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1iym h VAL 162 Cb 0.46 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1iym h VAL 162 CO 0.02 0.18 -0.02 0.44 -1.01 0.00 0.00 177.57 177.18 1iym h ASP 163 N 0.53 -0.05 0.38 3.17 5.19 -1.26 -2.21 116.42 122.17 1iym h ASP 163 Ca 0.13 -0.51 -0.02 0.00 -0.62 0.00 0.00 57.03 56.01 1iym h ASP 163 Cb 0.13 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 1iym h ASP 163 CO -0.01 0.50 -0.08 0.24 -3.12 0.00 0.00 179.24 176.77 1iym h MET 164 N -0.62 0.00 0.00 3.56 2.86 -1.14 -0.67 114.93 118.92 1iym h MET 164 Ca -0.01 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1iym h MET 164 Cb 0.55 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1iym h MET 164 CO 0.01 0.08 -0.04 2.35 1.06 0.00 0.00 176.91 180.37 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.69 -3.36 115.95 114.59 1iym h TRP 165 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1iym h TRP 165 Cb 0.29 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1iym h TRP 165 CO 0.00 0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.73 1iym n LEU 166 N -3.11 0.80 -1.82 0.65 4.77 -0.27 -4.48 117.00 113.54 1iym n LEU 166 Ca 0.03 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1iym n LEU 166 Cb 0.52 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1iym n LEU 166 CO 0.34 -0.32 -0.03 0.61 -1.33 0.00 0.00 177.39 176.66 1iym n GLY 167 N 1.38 -0.15 0.00 -0.72 0.00 -1.19 0.19 105.19 104.69 1iym n GLY 167 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1iym n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iym n SER 168 N -0.42 0.00 -4.61 1.61 3.41 -1.26 -5.08 113.62 107.27 1iym n SER 168 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.20 1iym n SER 168 Cb 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1iym s HIS 169 N 0.00 2.21 -0.60 7.33 3.76 0.13 -4.87 115.29 123.25 1iym s HIS 169 Ca 0.00 0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.17 0.19 0.00 1.11 0.00 0.00 32.58 29.72 1iym s HIS 169 CO 0.00 -2.39 2.43 0.43 -0.85 0.00 0.00 174.74 174.35 1iym n SER 170 N 9.05 6.92 -2.55 1.40 7.64 -1.26 -4.28 113.62 130.53 1iym n SER 170 Ca 0.19 -3.46 -0.13 0.00 1.01 0.00 0.00 58.87 56.48 1iym n SER 170 Cb 0.47 -1.15 -0.04 0.00 -1.01 0.00 0.00 64.21 62.48 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1iym n THR 171 N 0.24 0.00 -2.25 0.44 -2.24 -1.26 -4.06 114.28 105.15 1iym n THR 171 Ca 0.50 -1.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.29 1iym n THR 171 Cb 0.44 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1iym n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iym h PRO 173 N 5.28 0.00 0.12 0.00 0.13 -1.95 -1.14 132.00 134.43 1iym h PRO 173 Ca -0.45 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.31 1iym h PRO 173 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1iym h PRO 173 CO 0.76 0.54 -2.04 -0.11 -0.23 0.00 0.00 178.00 176.92 1iym n LEU 174 N -3.57 2.67 -0.09 1.56 7.94 -1.26 -4.68 117.00 119.57 1iym n LEU 174 Ca -0.00 0.18 -0.16 0.00 -1.11 0.00 0.00 56.01 54.92 1iym n LEU 174 Cb 0.62 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.39 1iym n LEU 174 CO 0.40 0.86 -1.09 0.00 -1.11 0.00 0.00 177.39 176.45 1iym n ARG 176 N -3.43 0.00 -3.01 0.00 1.74 -0.43 -4.99 116.66 106.54 1iym n ARG 176 Ca -0.33 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.31 1iym n ARG 176 Cb 0.78 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.19 1iym n ARG 176 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1iym s LEU 177 N 0.00 5.24 0.74 0.55 1.43 -1.26 -4.60 118.68 120.78 1iym s LEU 177 Ca 0.00 -1.77 -0.17 0.00 -1.03 0.00 0.00 54.13 51.15 1iym s LEU 177 Cb 0.00 -2.35 -0.13 0.00 0.03 0.00 0.00 46.19 43.74 1iym s LEU 177 CO 0.00 -1.08 -0.28 1.07 0.23 0.00 0.00 176.35 176.29 1iym n THR 178 N 5.39 0.26 -0.06 5.49 5.66 -1.26 -3.61 114.28 126.15 1iym n THR 178 Ca 0.09 -0.48 -0.03 0.00 -3.05 0.00 0.00 64.05 60.58 1iym n THR 178 Cb 0.46 -0.12 -0.15 0.00 -1.55 0.00 0.00 70.33 68.97 1iym n THR 178 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1iym n VAL 179 N -2.07 0.98 -3.57 1.08 0.31 -1.26 -4.67 118.33 109.13 1iym n VAL 179 Ca 0.04 -0.73 -0.34 0.00 -0.01 0.00 0.00 64.34 63.30 1iym n VAL 179 Cb 0.51 -0.38 -0.05 0.00 -0.91 0.00 0.00 33.84 33.01 1iym n VAL 179 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1iym s VAL 180 N -2.84 5.08 -2.36 2.52 -7.23 -1.26 -4.93 120.40 109.38 1iym s VAL 180 Ca -0.08 0.40 0.29 0.00 -1.81 0.00 0.00 61.98 60.78 1iym s VAL 180 Cb 0.09 -3.64 0.65 0.00 0.56 0.00 0.00 36.38 34.04 1iym s VAL 180 CO 0.85 0.21 1.88 0.52 -0.31 0.00 0.00 175.10 178.25