#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 -0.79 -1.64 0.00 2.81 -1.26 -4.41 117.12 111.83 1iym n MET 128 Ca 0.00 0.52 -0.49 0.00 -1.81 0.00 0.00 57.70 55.92 1iym n MET 128 Cb 0.00 -0.96 -0.05 0.00 -0.71 0.00 0.00 33.22 31.50 1iym n MET 128 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1iym n ASP 129 N -3.55 3.21 -3.62 7.83 9.92 -1.26 -4.88 116.55 124.21 1iym n ASP 129 Ca 0.00 0.83 -0.03 0.00 -0.53 0.00 0.00 54.79 55.07 1iym n ASP 129 Cb 0.18 -1.36 -0.01 0.00 -0.64 0.00 0.00 41.12 39.28 1iym n ASP 129 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1iym s ASP 130 N 4.91 -0.14 0.00 -2.24 1.47 -1.26 -5.17 116.67 114.24 1iym s ASP 130 Ca 0.96 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 54.58 1iym s ASP 130 Cb -0.70 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.12 1iym s ASP 130 CO 0.51 -0.42 0.00 0.61 0.68 0.00 0.00 175.17 176.55 1iym n GLY 131 N -0.32 2.15 3.65 2.12 0.00 -1.26 -5.01 105.19 106.52 1iym n GLY 131 Ca -0.05 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 3.17 4.62 -0.15 1.61 1.01 -1.26 -5.02 120.40 124.39 1iym s VAL 132 Ca 0.00 1.91 -0.05 0.00 0.00 0.00 0.00 61.98 63.84 1iym s VAL 132 Cb 0.00 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1iym s VAL 132 CO 0.00 -0.29 0.02 -1.61 0.00 0.00 0.00 175.10 173.23 1iym s GLU 133 N 3.35 3.61 -0.28 2.72 8.01 -1.26 -4.46 118.70 130.39 1iym s GLU 133 Ca 0.44 -0.39 -0.29 0.00 0.01 0.00 0.00 54.97 54.74 1iym s GLU 133 Cb -0.14 -3.02 -0.02 0.00 -4.31 0.00 0.00 34.13 26.64 1iym s GLU 133 CO 0.09 0.41 1.70 0.00 0.01 0.00 0.00 175.26 177.47 1iym n ALA 135 N 9.35 1.52 -0.03 0.00 0.00 -1.26 0.17 120.51 130.26 1iym n ALA 135 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.58 1iym n ALA 135 Cb 0.46 -1.16 -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 -1.43 0.57 0.64 0.00 0.31 -1.26 -4.70 118.33 112.46 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 -1.83 0.05 0.00 -0.91 0.00 0.00 33.84 31.26 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 -1.90 -2.79 -4.49 0.00 4.77 0.13 -4.96 117.00 107.77 1iym n LEU 138 Ca 0.03 -0.67 -0.34 0.00 -0.03 0.00 0.00 56.01 55.00 1iym n LEU 138 Cb 0.42 -2.71 -0.12 0.00 -2.33 0.00 0.00 43.42 38.67 1iym n LEU 138 CO 0.39 0.51 -0.37 0.00 -1.33 0.00 0.00 177.39 176.59 1iym s ALA 139 N -3.29 2.94 -0.36 -1.18 0.00 -1.26 -4.81 121.76 113.80 1iym s ALA 139 Ca 0.62 -0.83 -0.42 0.00 0.00 0.00 0.00 51.96 51.32 1iym s ALA 139 Cb -0.30 -1.47 -0.17 0.00 0.00 0.00 0.00 23.12 21.18 1iym s ALA 139 CO 0.77 0.26 1.73 0.39 0.00 0.00 0.00 175.76 178.90 1iym n GLU 140 N 3.39 0.77 -1.55 0.00 1.02 -1.26 -4.44 120.64 118.57 1iym n GLU 140 Ca -0.18 0.28 -0.27 0.00 -0.02 0.00 0.00 57.16 56.98 1iym n GLU 140 Cb 0.53 -1.91 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 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 5.15 1.92 -4.91 -4.62 4.77 -1.26 -4.91 117.00 113.13 1iym n LEU 141 Ca 0.29 -0.88 -0.27 0.00 -0.03 0.00 0.00 56.01 55.12 1iym n LEU 141 Cb 0.07 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.60 1iym n LEU 141 CO 0.84 -1.97 0.43 -1.61 -1.33 0.00 0.00 177.39 173.75 1iym s GLU 142 N 8.54 3.43 0.30 3.23 0.41 -1.26 -5.04 118.70 128.31 1iym s GLU 142 Ca 0.99 0.09 -0.29 0.00 -0.41 0.00 0.00 54.97 55.35 1iym s GLU 142 Cb -0.22 -2.39 -0.09 0.00 -1.78 0.00 0.00 34.13 29.64 1iym s GLU 142 CO 0.21 -0.25 1.09 -0.51 -0.49 0.00 0.00 175.26 175.31 1iym s ASP 143 N -4.13 7.18 0.00 -0.19 1.11 -1.26 -3.93 116.67 115.44 1iym s ASP 143 Ca 0.48 2.24 0.00 0.00 0.18 0.00 0.00 52.55 55.45 1iym s ASP 143 Cb -0.10 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1iym s ASP 143 CO 0.44 -0.20 0.00 0.61 1.18 0.00 0.00 175.17 177.20 1iym n GLY 144 N 1.07 1.52 2.83 0.21 0.00 -1.26 -5.11 105.19 104.45 1iym n GLY 144 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1iym n GLY 144 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iym n GLU 145 N 0.00 0.89 -3.85 1.61 1.02 -1.25 -5.09 120.64 113.97 1iym n GLU 145 Ca 0.00 -2.57 -0.28 0.00 -0.02 0.00 0.00 57.16 54.29 1iym n GLU 145 Cb 0.00 0.29 -0.12 0.00 -0.02 0.00 0.00 31.44 31.58 1iym n GLU 145 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1iym s GLU 146 N -3.67 2.18 0.40 3.49 0.41 -1.26 -5.02 118.70 115.22 1iym s GLU 146 Ca 0.23 -3.04 -0.26 0.00 -0.41 0.00 0.00 54.97 51.49 1iym s GLU 146 Cb -0.02 -3.17 -0.08 0.00 -1.78 0.00 0.00 34.13 29.08 1iym s GLU 146 CO 0.14 -1.26 1.20 0.00 -0.49 0.00 0.00 175.26 174.86 1iym s ALA 147 N -1.02 3.19 -0.21 5.21 0.00 -1.25 -0.70 121.76 126.97 1iym s ALA 147 Ca 0.24 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 1iym s ALA 147 Cb -0.09 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1iym s ALA 147 CO -0.13 -0.60 -0.00 1.03 0.00 0.00 0.00 175.76 176.05 1iym s ARG 148 N -2.26 3.55 0.00 0.00 0.52 0.69 -4.77 118.95 116.69 1iym s ARG 148 Ca 0.57 -0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 55.21 1iym s ARG 148 Cb -0.33 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1iym s ARG 148 CO 0.41 -0.08 0.19 -0.06 0.02 0.00 0.00 175.30 175.78 1iym s PHE 149 N 1.23 3.54 0.23 -0.53 0.40 -1.26 -1.82 117.98 119.77 1iym s PHE 149 Ca 0.03 0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.74 1iym s PHE 149 Cb -0.15 -1.81 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1iym s PHE 149 CO 0.01 0.63 0.33 -0.51 0.70 0.00 0.00 175.22 176.38 1iym s LEU 150 N -2.05 4.26 -0.02 -0.37 1.43 -1.19 -4.92 118.68 115.81 1iym s LEU 150 Ca 0.29 0.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.23 1iym s LEU 150 Cb -0.13 -2.80 -0.28 0.00 0.03 0.00 0.00 46.19 43.01 1iym s LEU 150 CO 0.21 -0.05 0.99 1.55 0.23 0.00 0.00 176.35 179.28 1iym h PRO 151 N 1.37 0.37 -0.66 1.29 0.13 -1.93 0.23 132.00 132.80 1iym h PRO 151 Ca -0.51 -0.51 0.11 0.00 -0.87 0.00 0.00 66.00 64.22 1iym h PRO 151 Cb 1.23 0.17 -0.08 0.00 0.13 0.00 0.00 31.00 32.44 1iym h PRO 151 CO 0.62 1.20 0.23 0.00 -0.23 0.00 0.00 178.00 179.82 1iym h ARG 152 N -0.21 0.37 0.00 0.86 3.08 -1.86 -3.38 114.38 113.24 1iym h ARG 152 Ca -0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1iym h ARG 152 Cb 1.54 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1iym h ARG 152 CO 0.15 0.25 -0.86 0.00 -1.07 0.00 0.00 179.97 178.44 1iym n GLY 154 N 3.00 0.79 3.70 0.00 0.00 0.81 -4.95 105.19 108.54 1iym n GLY 154 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.90 2.11 -3.40 1.61 8.25 -1.26 -4.27 115.22 117.37 1iym n HIS 155 Ca 0.00 0.39 -0.39 0.00 -0.26 0.00 0.00 57.72 57.46 1iym n HIS 155 Cb 0.00 -2.51 -0.09 0.00 1.12 0.00 0.00 29.99 28.51 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 3.52 1.89 0.04 -1.41 0.00 -1.26 -3.20 107.32 106.90 1iym s GLY 156 Ca 0.96 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1iym s GLY 156 CO 0.61 0.96 0.02 0.69 0.00 0.00 0.00 173.10 175.37 1iym n PHE 157 N 5.26 -0.71 -2.84 1.90 3.01 -0.75 -4.69 117.46 118.63 1iym n PHE 157 Ca -0.09 -0.20 -0.27 0.00 1.01 0.00 0.00 57.45 57.91 1iym n PHE 157 Cb 0.51 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.94 1iym n PHE 157 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1iym s HIS 158 N -0.66 3.54 0.18 1.38 3.76 -1.26 -0.22 115.29 122.01 1iym s HIS 158 Ca 0.01 0.71 0.12 0.00 -0.15 0.00 0.00 55.06 55.75 1iym s HIS 158 Cb -0.00 -2.21 0.27 0.00 1.11 0.00 0.00 32.58 31.75 1iym s HIS 158 CO 0.01 -0.16 1.55 0.00 -0.85 0.00 0.00 174.74 175.28 1iym h ALA 159 N 0.46 0.81 0.00 -1.40 0.00 -1.21 -0.10 119.26 117.81 1iym h ALA 159 Ca -0.48 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 53.76 1iym h ALA 159 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1iym h ALA 159 CO 0.62 0.81 -0.47 0.93 0.00 0.00 0.00 179.25 181.14 1iym h GLU 160 N 0.00 0.00 -0.57 0.00 5.08 -1.93 -2.96 114.58 114.20 1iym h GLU 160 Ca -0.01 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1iym h GLU 160 Cb 1.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1iym h GLU 160 CO 0.08 0.85 0.03 0.00 -1.00 0.00 0.00 179.01 178.97 1iym h VAL 162 N 0.89 1.21 0.09 0.00 3.04 -1.16 0.19 116.25 120.51 1iym h VAL 162 Ca 0.17 -0.73 -0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1iym h VAL 162 Cb 0.48 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1iym h VAL 162 CO 0.02 0.28 -0.04 0.44 -1.01 0.00 0.00 177.57 177.25 1iym h ASP 163 N 0.77 -0.10 0.36 3.17 3.32 -1.27 -2.18 116.42 120.48 1iym h ASP 163 Ca 0.18 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1iym h ASP 163 Cb 0.24 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1iym h ASP 163 CO -0.01 0.41 -0.07 0.24 -1.72 0.00 0.00 179.24 178.10 1iym h MET 164 N -0.66 0.00 0.00 3.56 2.86 -1.20 -0.59 114.93 118.90 1iym h MET 164 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1iym h MET 164 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1iym h MET 164 CO 0.02 0.07 -0.07 2.35 1.06 0.00 0.00 176.91 180.33 1iym h TRP 165 N 0.00 0.00 0.00 -0.22 2.91 -0.47 -3.35 115.95 114.82 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 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.92 1iym h TRP 165 CO 0.00 0.07 0.00 1.28 -1.03 0.00 0.00 178.44 178.76 1iym n LEU 166 N -3.13 0.58 -1.69 0.65 4.77 -0.23 -4.41 117.00 113.53 1iym n LEU 166 Ca 0.03 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1iym n LEU 166 Cb 0.52 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1iym n LEU 166 CO 0.34 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.65 1iym n GLY 167 N 1.17 0.00 0.00 -0.72 0.00 -1.19 0.81 105.19 105.27 1iym n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iym n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iym n SER 168 N 0.70 0.00 -4.61 1.61 2.88 -1.26 -5.07 113.62 107.87 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1iym s HIS 169 N 0.00 2.22 -0.72 0.66 3.76 0.24 -4.87 115.29 116.58 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 -4.16 0.24 0.00 1.11 0.00 0.00 32.58 29.77 1iym s HIS 169 CO 0.00 -2.38 2.30 0.43 -0.85 0.00 0.00 174.74 174.24 1iym n SER 170 N 9.01 7.15 -2.70 1.40 7.64 -1.26 -4.18 113.62 130.68 1iym n SER 170 Ca 0.18 -3.59 -0.14 0.00 1.01 0.00 0.00 58.87 56.33 1iym n SER 170 Cb 0.47 -1.14 -0.05 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 0.03 0.00 -2.26 0.44 -2.24 -1.26 -3.74 114.28 105.25 1iym n THR 171 Ca 0.52 -1.74 -0.41 0.00 -2.27 0.00 0.00 64.05 60.15 1iym n THR 171 Cb 0.35 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 5.22 0.00 0.05 0.00 0.13 -1.96 -1.40 132.00 134.04 1iym h PRO 173 Ca -0.45 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.30 1iym h PRO 173 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1iym h PRO 173 CO 0.76 0.20 -2.29 -0.11 -0.23 0.00 0.00 178.00 176.32 1iym n LEU 174 N -3.25 2.83 -0.09 1.56 7.94 -1.26 -4.73 117.00 120.00 1iym n LEU 174 Ca 0.01 -0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.75 1iym n LEU 174 Cb 0.49 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.37 1iym n LEU 174 CO 0.34 0.90 -1.11 0.00 -1.11 0.00 0.00 177.39 176.41 1iym n ARG 176 N -3.48 0.00 -2.93 0.00 1.74 -0.53 -4.98 116.66 106.48 1iym n ARG 176 Ca -0.34 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.30 1iym n ARG 176 Cb 0.79 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.20 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 5.02 0.75 0.55 1.43 -1.26 -4.61 118.68 120.56 1iym s LEU 177 Ca 0.00 -1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 51.04 1iym s LEU 177 Cb 0.00 -2.39 -0.13 0.00 0.03 0.00 0.00 46.19 43.69 1iym s LEU 177 CO 0.00 -1.10 -0.33 1.07 0.23 0.00 0.00 176.35 176.22 1iym n THR 178 N 5.52 0.20 0.16 5.49 5.66 -1.26 -3.67 114.28 126.38 1iym n THR 178 Ca 0.19 -0.48 0.02 0.00 -3.05 0.00 0.00 64.05 60.72 1iym n THR 178 Cb 0.48 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 69.16 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 -2.08 0.00 -4.48 1.08 0.31 -1.25 -4.77 118.33 107.14 1iym n VAL 179 Ca 0.04 -0.45 -0.31 0.00 -0.01 0.00 0.00 64.34 63.61 1iym n VAL 179 Cb 0.51 1.03 -0.11 0.00 -0.91 0.00 0.00 33.84 34.36 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 -0.93 3.09 -2.49 2.52 -7.23 -1.26 -5.05 120.40 109.05 1iym s VAL 180 Ca 0.03 -1.16 0.28 0.00 -1.81 0.00 0.00 61.98 59.32 1iym s VAL 180 Cb 0.03 -2.36 0.56 0.00 0.56 0.00 0.00 36.38 35.17 1iym s VAL 180 CO 0.10 0.27 1.75 0.52 -0.31 0.00 0.00 175.10 177.44