#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 -3.57 0.00 0.00 -1.26 -5.11 117.12 107.97 1iym n MET 128 Ca 0.00 -2.01 -0.39 0.00 -0.00 0.00 0.00 57.70 55.29 1iym n MET 128 Cb 0.00 -1.40 -0.11 0.00 0.00 0.00 0.00 33.22 31.71 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 -1.60 5.93 -0.89 6.12 1.01 -1.26 -5.02 116.67 120.97 1iym s ASP 129 Ca 0.32 -0.36 -0.25 0.00 0.71 0.00 0.00 52.55 52.98 1iym s ASP 129 Cb 0.23 -2.10 0.02 0.00 1.01 0.00 0.00 42.92 42.07 1iym s ASP 129 CO -0.21 -0.19 1.54 -0.62 0.21 0.00 0.00 175.17 175.90 1iym s ASP 130 N 1.71 6.05 0.78 0.27 2.15 -1.26 -4.97 116.67 121.39 1iym s ASP 130 Ca 0.06 -0.88 -0.04 0.00 0.43 0.00 0.00 52.55 52.12 1iym s ASP 130 Cb -0.17 -2.56 0.15 0.00 -0.30 0.00 0.00 42.92 40.04 1iym s ASP 130 CO 0.10 -1.90 0.97 0.61 -0.17 0.00 0.00 175.17 174.77 1iym n GLY 131 N 6.38 0.08 3.45 2.66 0.00 -1.26 -5.00 105.19 111.49 1iym n GLY 131 Ca 0.25 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.96 4.53 -0.07 1.61 1.01 -1.26 -4.98 120.40 118.28 1iym s VAL 132 Ca 0.61 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1iym s VAL 132 Cb -0.03 -4.71 0.03 0.00 0.00 0.00 0.00 36.38 31.67 1iym s VAL 132 CO 0.41 -1.45 -0.00 -1.61 0.00 0.00 0.00 175.10 172.45 1iym s GLU 133 N 3.39 0.68 -0.30 2.72 8.01 -1.26 -4.49 118.70 127.44 1iym s GLU 133 Ca 0.25 0.08 -0.29 0.00 0.01 0.00 0.00 54.97 55.03 1iym s GLU 133 Cb -0.13 -1.02 -0.02 0.00 -4.31 0.00 0.00 34.13 28.66 1iym s GLU 133 CO 0.02 -0.30 1.74 0.00 0.01 0.00 0.00 175.26 176.72 1iym n ALA 135 N 9.73 1.76 -0.03 0.00 0.00 -1.26 -0.22 120.51 130.50 1iym n ALA 135 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1iym n ALA 135 Cb 0.46 -1.17 -0.00 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 h VAL 136 N 0.00 0.00 0.00 0.00 2.07 -1.95 -3.41 116.25 112.96 1iym h VAL 136 Ca 0.00 -0.58 -0.26 0.00 0.82 0.00 0.00 66.70 66.68 1iym h VAL 136 Cb 0.06 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.78 1iym h VAL 136 CO 0.00 0.00 -1.92 0.00 0.02 0.00 0.00 177.57 175.67 1iym n LEU 138 N -2.82 -2.14 -4.55 0.00 4.77 0.70 -5.06 117.00 107.89 1iym n LEU 138 Ca -0.20 -0.05 -0.28 0.00 -0.03 0.00 0.00 56.01 55.45 1iym n LEU 138 Cb 0.99 -0.74 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1iym n LEU 138 CO 0.44 0.06 -0.43 0.00 -1.33 0.00 0.00 177.39 176.13 1iym s ALA 139 N -3.03 2.89 0.70 -1.18 0.00 -1.26 -4.93 121.76 114.95 1iym s ALA 139 Ca 0.05 -1.42 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 1iym s ALA 139 Cb -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1iym s ALA 139 CO 0.07 0.52 1.13 -1.21 0.00 0.00 0.00 175.76 176.27 1iym s GLU 140 N -2.61 2.48 -0.65 0.00 2.02 -1.26 -4.04 118.70 114.64 1iym s GLU 140 Ca 0.23 1.47 -0.19 0.00 0.02 0.00 0.00 54.97 56.50 1iym s GLU 140 Cb -0.09 -1.90 0.11 0.00 0.10 0.00 0.00 34.13 32.35 1iym s GLU 140 CO 0.14 -1.52 0.77 -0.51 0.02 0.00 0.00 175.26 174.16 1iym s LEU 141 N -5.15 5.40 0.45 1.80 1.43 -1.26 -5.01 118.68 116.33 1iym s LEU 141 Ca 0.68 -1.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.27 1iym s LEU 141 Cb -0.22 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1iym s LEU 141 CO 0.45 -1.09 0.11 -1.61 0.23 0.00 0.00 176.35 174.43 1iym s GLU 142 N 2.58 2.14 1.07 1.70 2.02 -1.26 -5.09 118.70 121.86 1iym s GLU 142 Ca 0.15 -2.08 -0.15 0.00 0.02 0.00 0.00 54.97 52.91 1iym s GLU 142 Cb -0.21 -1.78 0.13 0.00 0.10 0.00 0.00 34.13 32.38 1iym s GLU 142 CO 0.04 -0.20 0.43 -0.25 0.02 0.00 0.00 175.26 175.29 1iym n ASP 143 N -1.21 -1.92 0.00 -0.19 8.00 -1.26 -3.10 116.55 116.87 1iym n ASP 143 Ca -0.07 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.47 1iym n ASP 143 Cb 0.66 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.63 1iym n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1iym n GLY 144 N 1.52 0.91 3.39 0.44 0.00 -1.26 -5.01 105.19 105.17 1iym n GLY 144 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.18 1.49 -0.52 1.61 0.41 -1.18 -5.11 118.70 115.23 1iym s GLU 145 Ca 0.00 -1.79 0.04 0.00 -0.41 0.00 0.00 54.97 52.82 1iym s GLU 145 Cb 0.00 -0.74 0.17 0.00 -1.78 0.00 0.00 34.13 31.78 1iym s GLU 145 CO 0.00 -0.13 0.40 -1.21 -0.49 0.00 0.00 175.26 173.82 1iym s GLU 146 N -3.87 1.48 0.30 1.61 0.41 -1.26 -4.99 118.70 112.37 1iym s GLU 146 Ca 0.33 -2.57 -0.29 0.00 -0.41 0.00 0.00 54.97 52.03 1iym s GLU 146 Cb 0.07 -2.16 -0.10 0.00 -1.78 0.00 0.00 34.13 30.17 1iym s GLU 146 CO 0.12 -1.35 1.15 0.00 -0.49 0.00 0.00 175.26 174.69 1iym s ALA 147 N -0.50 3.42 -0.22 5.21 0.00 -1.25 0.67 121.76 129.09 1iym s ALA 147 Ca 0.30 0.99 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 1iym s ALA 147 Cb 0.01 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1iym s ALA 147 CO -0.19 -0.29 0.01 1.03 0.00 0.00 0.00 175.76 176.32 1iym s ARG 148 N -1.56 3.56 0.06 0.00 0.52 0.88 -4.76 118.95 117.65 1iym s ARG 148 Ca 0.46 -0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 55.08 1iym s ARG 148 Cb -0.34 -3.13 -0.05 0.00 0.52 0.00 0.00 34.95 31.96 1iym s ARG 148 CO 0.44 -0.10 0.29 -0.06 0.02 0.00 0.00 175.30 175.89 1iym s PHE 149 N 1.30 3.54 0.04 -0.53 0.08 -1.26 -2.12 117.98 119.03 1iym s PHE 149 Ca 0.04 0.52 -0.04 0.00 0.12 0.00 0.00 56.93 57.57 1iym s PHE 149 Cb -0.15 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.30 1iym s PHE 149 CO 0.01 0.56 0.26 -0.51 -0.10 0.00 0.00 175.22 175.44 1iym s LEU 150 N -2.14 4.35 0.00 -0.37 1.43 -1.22 -4.97 118.68 115.77 1iym s LEU 150 Ca 0.33 0.46 0.28 0.00 -1.03 0.00 0.00 54.13 54.17 1iym s LEU 150 Cb -0.13 -2.86 1.67 0.00 0.03 0.00 0.00 46.19 44.90 1iym s LEU 150 CO 0.21 0.19 2.04 -0.81 0.23 0.00 0.00 176.35 178.21 1iym n PRO 151 N 0.68 0.93 -0.09 1.29 -0.04 -1.26 -1.62 135.00 134.90 1iym n PRO 151 Ca -0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.15 1iym n PRO 151 Cb 0.52 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.39 1iym n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iym n ARG 152 N -0.97 0.63 0.00 0.54 1.74 -1.26 -4.83 116.66 112.51 1iym n ARG 152 Ca 0.21 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1iym n ARG 152 Cb 0.10 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1iym n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iym n GLY 154 N 3.05 1.07 3.65 0.00 0.00 -0.64 -4.99 105.19 107.33 1iym n GLY 154 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1iym n GLY 154 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1iym s HIS 155 N -2.00 1.51 -0.21 1.61 3.76 -1.26 -4.59 115.29 114.11 1iym s HIS 155 Ca 0.00 -0.08 -0.16 0.00 -0.15 0.00 0.00 55.06 54.66 1iym s HIS 155 Cb 0.00 -4.10 -0.04 0.00 1.11 0.00 0.00 32.58 29.55 1iym s HIS 155 CO 0.00 -4.73 0.43 0.20 -0.85 0.00 0.00 174.74 169.79 1iym s GLY 156 N 4.65 2.05 0.09 -2.22 0.00 -1.26 -3.39 107.32 107.23 1iym s GLY 156 Ca 0.85 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1iym s GLY 156 CO 0.37 0.91 0.00 0.69 0.00 0.00 0.00 173.10 175.07 1iym n PHE 157 N 4.68 0.20 -3.18 1.90 3.72 -0.90 -3.98 117.46 119.91 1iym n PHE 157 Ca -0.07 -0.43 -0.26 0.00 -0.05 0.00 0.00 57.45 56.64 1iym n PHE 157 Cb 0.51 -0.06 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.32 3.51 0.19 1.38 3.76 -1.26 -0.08 115.29 121.47 1iym s HIS 158 Ca 0.00 0.53 0.13 0.00 -0.15 0.00 0.00 55.06 55.57 1iym s HIS 158 Cb 0.00 -2.04 0.39 0.00 1.11 0.00 0.00 32.58 32.04 1iym s HIS 158 CO 0.00 0.03 1.61 0.00 -0.85 0.00 0.00 174.74 175.53 1iym h ALA 159 N 0.79 0.89 0.00 -1.40 0.00 -0.06 0.24 119.26 119.72 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 0.70 -0.48 0.93 0.00 0.00 0.00 179.25 181.02 1iym h GLU 160 N 0.00 0.00 -0.69 0.00 4.39 -1.93 -2.98 114.58 113.37 1iym h GLU 160 Ca -0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1iym h GLU 160 Cb 1.12 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.74 1iym h GLU 160 CO 0.07 0.77 0.16 0.00 -1.16 0.00 0.00 179.01 178.86 1iym h VAL 162 N 1.05 1.18 0.04 0.00 3.04 -1.10 0.15 116.25 120.61 1iym h VAL 162 Ca 0.22 -0.59 -0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1iym h VAL 162 Cb 0.38 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1iym h VAL 162 CO 0.00 0.23 -0.02 0.44 -1.01 0.00 0.00 177.57 177.21 1iym h ASP 163 N 0.69 -0.04 0.40 3.17 5.19 -1.27 -2.13 116.42 122.44 1iym h ASP 163 Ca 0.17 -0.51 -0.02 0.00 -0.62 0.00 0.00 57.03 56.05 1iym h ASP 163 Cb 0.15 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 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 -0.60 0.00 0.00 3.56 2.86 -1.16 -0.71 114.93 118.89 1iym h MET 164 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1iym h MET 164 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1iym h MET 164 CO 0.01 0.08 -0.03 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 -0.54 -3.36 115.95 114.74 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 0.30 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 1iym h TRP 165 CO 0.00 0.03 0.00 1.28 -1.03 0.00 0.00 178.44 178.72 1iym n LEU 166 N -3.11 1.10 -1.94 0.65 4.77 -0.28 -4.50 117.00 113.69 1iym n LEU 166 Ca 0.04 0.35 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 1iym n LEU 166 Cb 0.52 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1iym n LEU 166 CO 0.34 -0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 176.69 1iym n GLY 167 N 1.86 -0.24 0.00 -0.72 0.00 -1.17 0.02 105.19 104.94 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 -1.26 0.00 0.00 0.00 173.32 172.06 1iym n SER 168 N -0.78 0.00 -4.61 1.61 2.88 -1.26 -5.08 113.62 106.38 1iym n SER 168 Ca 0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 1iym n SER 168 Cb 0.24 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 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 2.21 -0.59 0.66 3.76 0.10 -4.86 115.29 116.58 1iym s HIS 169 Ca 0.00 0.66 -0.02 0.00 -0.15 0.00 0.00 55.06 55.55 1iym s HIS 169 Cb 0.00 -4.15 0.34 0.00 1.11 0.00 0.00 32.58 29.88 1iym s HIS 169 CO 0.00 -2.41 2.11 0.45 -0.85 0.00 0.00 174.74 174.04 1iym n SER 170 N 8.99 7.25 -3.34 1.40 2.88 -1.26 -4.27 113.62 125.27 1iym n SER 170 Ca 0.18 -3.55 -0.20 0.00 -1.33 0.00 0.00 58.87 53.97 1iym n SER 170 Cb 0.47 -1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 62.83 1iym n SER 170 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1iym n THR 171 N -0.36 0.00 -2.31 2.46 -2.24 -1.26 -3.55 114.28 107.02 1iym n THR 171 Ca 0.52 -2.09 -0.41 0.00 -2.27 0.00 0.00 64.05 59.79 1iym n THR 171 Cb 0.56 0.86 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 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 5.15 0.00 0.04 0.00 0.13 -1.96 -1.03 132.00 134.33 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 0.75 0.19 -2.30 -0.11 -0.23 0.00 0.00 178.00 176.29 1iym n LEU 174 N -3.28 2.83 -0.09 1.56 7.94 -1.26 -4.73 117.00 119.97 1iym n LEU 174 Ca 0.01 -0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.75 1iym n LEU 174 Cb 0.45 -0.99 -0.07 0.00 0.53 0.00 0.00 43.42 43.34 1iym n LEU 174 CO 0.33 0.90 -1.10 0.00 -1.11 0.00 0.00 177.39 176.41 1iym n ARG 176 N -3.43 0.00 -2.65 0.00 1.74 -0.39 -4.97 116.66 106.95 1iym n ARG 176 Ca -0.33 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 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 3.76 0.30 0.55 1.43 -1.26 -4.57 118.68 118.90 1iym s LEU 177 Ca 0.00 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.65 1iym s LEU 177 Cb 0.00 -2.52 -0.15 0.00 0.03 0.00 0.00 46.19 43.55 1iym s LEU 177 CO 0.00 -1.53 0.65 1.07 0.23 0.00 0.00 176.35 176.77 1iym n THR 178 N 6.40 1.84 0.60 5.49 5.66 -1.26 -3.86 114.28 129.15 1iym n THR 178 Ca 0.18 -0.50 0.07 0.00 -3.05 0.00 0.00 64.05 60.75 1iym n THR 178 Cb 0.49 -0.47 -0.02 0.00 -1.55 0.00 0.00 70.33 68.79 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 -0.24 0.00 -3.93 1.08 0.31 -1.23 -4.91 118.33 109.41 1iym n VAL 179 Ca 0.13 -0.33 -0.35 0.00 -0.01 0.00 0.00 64.34 63.78 1iym n VAL 179 Cb 0.32 1.13 -0.13 0.00 -0.91 0.00 0.00 33.84 34.25 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 -1.79 3.79 -2.05 2.52 -7.23 -1.26 -5.10 120.40 109.27 1iym s VAL 180 Ca 0.10 -0.36 0.32 0.00 -1.81 0.00 0.00 61.98 60.23 1iym s VAL 180 Cb 0.11 -2.73 0.87 0.00 0.56 0.00 0.00 36.38 35.19 1iym s VAL 180 CO 0.38 0.40 2.18 0.55 -0.31 0.00 0.00 175.10 178.30