#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 -0.77 -2.27 0.00 0.00 -1.26 -4.79 117.12 108.03 1iym n MET 128 Ca 0.00 0.51 -0.26 0.00 0.00 0.00 0.00 57.70 57.94 1iym n MET 128 Cb 0.00 -0.94 0.13 0.00 0.00 0.00 0.00 33.22 32.41 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 -4.35 3.95 1.09 7.83 1.01 -1.26 -5.07 116.67 119.87 1iym s ASP 129 Ca 0.00 0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.10 1iym s ASP 129 Cb 0.00 -0.31 0.24 0.00 1.01 0.00 0.00 42.92 43.86 1iym s ASP 129 CO 0.00 -2.15 1.18 -1.81 0.21 0.00 0.00 175.17 172.60 1iym s ASP 130 N -4.76 1.92 0.00 0.27 1.11 -1.26 -5.06 116.67 108.89 1iym s ASP 130 Ca 0.68 0.58 0.00 0.00 0.18 0.00 0.00 52.55 53.99 1iym s ASP 130 Cb -0.06 -0.81 0.00 0.00 1.07 0.00 0.00 42.92 43.13 1iym s ASP 130 CO 0.48 -3.50 0.00 0.61 1.18 0.00 0.00 175.17 173.94 1iym n GLY 131 N -1.95 1.85 3.83 0.21 0.00 -1.26 -4.95 105.19 102.92 1iym n GLY 131 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 4.54 0.05 1.61 1.01 -1.26 -5.07 120.40 121.28 1iym s VAL 132 Ca 0.00 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.25 1iym s VAL 132 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1iym s VAL 132 CO 0.00 -0.10 -0.13 -1.61 0.00 0.00 0.00 175.10 173.25 1iym s GLU 133 N -2.72 0.84 -0.42 2.72 8.01 -1.26 -4.51 118.70 121.35 1iym s GLU 133 Ca 0.53 -0.84 -0.26 0.00 0.01 0.00 0.00 54.97 54.41 1iym s GLU 133 Cb -0.12 -0.83 0.02 0.00 -4.31 0.00 0.00 34.13 28.89 1iym s GLU 133 CO 0.18 0.19 0.97 0.00 0.01 0.00 0.00 175.26 176.61 1iym n ALA 135 N 7.11 1.51 -0.03 0.00 0.00 -1.26 0.23 120.51 128.07 1iym n ALA 135 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1iym n ALA 135 Cb 0.48 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.41 0.54 0.39 0.00 0.31 -1.26 -4.71 118.33 112.19 1iym n VAL 136 Ca 0.03 0.37 0.11 0.00 -0.01 0.00 0.00 64.34 64.85 1iym n VAL 136 Cb 0.10 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 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 -2.18 -3.42 -4.57 0.00 4.77 0.13 -4.98 117.00 106.76 1iym n LEU 138 Ca 0.01 -0.56 -0.34 0.00 -0.03 0.00 0.00 56.01 55.09 1iym n LEU 138 Cb 0.48 -3.02 -0.11 0.00 -2.33 0.00 0.00 43.42 38.44 1iym n LEU 138 CO 0.41 0.63 -0.33 0.00 -1.33 0.00 0.00 177.39 176.77 1iym s ALA 139 N -3.32 3.13 0.14 -1.18 0.00 -1.26 -4.80 121.76 114.47 1iym s ALA 139 Ca 0.55 -0.81 -0.34 0.00 0.00 0.00 0.00 51.96 51.36 1iym s ALA 139 Cb -0.24 -1.57 -0.17 0.00 0.00 0.00 0.00 23.12 21.14 1iym s ALA 139 CO 0.73 0.32 1.04 0.39 0.00 0.00 0.00 175.76 178.25 1iym n GLU 140 N 3.11 0.74 -2.57 0.00 1.02 -1.26 -4.36 120.64 117.32 1iym n GLU 140 Ca -0.18 0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 56.80 1iym n GLU 140 Cb 0.53 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 1iym n GLU 140 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1iym s LEU 141 N 0.89 3.74 0.16 -4.62 1.43 -1.26 -5.00 118.68 114.02 1iym s LEU 141 Ca 0.75 0.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.61 1iym s LEU 141 Cb -0.95 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 1iym s LEU 141 CO 0.54 -1.15 -0.02 -1.61 0.23 0.00 0.00 176.35 174.34 1iym s GLU 142 N 4.25 1.08 0.86 1.70 0.41 -1.26 -5.09 118.70 120.64 1iym s GLU 142 Ca 0.49 -1.51 -0.13 0.00 -0.41 0.00 0.00 54.97 53.41 1iym s GLU 142 Cb -0.10 -0.30 0.04 0.00 -1.78 0.00 0.00 34.13 31.99 1iym s GLU 142 CO 0.26 -0.10 0.71 -0.25 -0.49 0.00 0.00 175.26 175.40 1iym n ASP 143 N -0.22 -0.84 0.00 -0.19 9.92 -1.26 -3.74 116.55 120.22 1iym n ASP 143 Ca -0.08 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.65 1iym n ASP 143 Cb 0.63 -1.31 0.00 0.00 -0.64 0.00 0.00 41.12 39.79 1iym n ASP 143 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iym n GLY 144 N 1.17 2.37 3.64 0.44 0.00 -1.26 -5.07 105.19 106.48 1iym n GLY 144 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.27 2.02 -0.73 1.61 8.01 -1.25 -5.09 118.70 123.01 1iym s GLU 145 Ca 0.00 -2.23 0.03 0.00 0.01 0.00 0.00 54.97 52.78 1iym s GLU 145 Cb 0.00 -1.31 0.18 0.00 -4.31 0.00 0.00 34.13 28.69 1iym s GLU 145 CO 0.00 -0.29 0.54 -1.21 0.01 0.00 0.00 175.26 174.31 1iym s GLU 146 N -3.81 2.62 0.35 1.61 0.41 -1.26 -5.00 118.70 113.62 1iym s GLU 146 Ca 0.20 -3.27 -0.27 0.00 -0.41 0.00 0.00 54.97 51.21 1iym s GLU 146 Cb 0.05 -3.54 -0.09 0.00 -1.78 0.00 0.00 34.13 28.76 1iym s GLU 146 CO 0.10 -1.27 1.23 0.00 -0.49 0.00 0.00 175.26 174.84 1iym s ALA 147 N -1.34 3.35 -0.22 5.21 0.00 -1.25 0.01 121.76 127.53 1iym s ALA 147 Ca 0.25 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.27 1iym s ALA 147 Cb -0.07 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1iym s ALA 147 CO -0.14 -0.55 0.00 1.03 0.00 0.00 0.00 175.76 176.10 1iym s ARG 148 N -1.93 3.56 0.01 0.00 0.52 0.78 -4.75 118.95 117.13 1iym s ARG 148 Ca 0.51 -0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1iym s ARG 148 Cb -0.36 -3.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1iym s ARG 148 CO 0.46 -0.08 0.19 -0.06 0.02 0.00 0.00 175.30 175.83 1iym s PHE 149 N 1.25 3.54 0.14 -0.53 0.40 -1.26 -1.86 117.98 119.65 1iym s PHE 149 Ca 0.04 0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.73 1iym s PHE 149 Cb -0.15 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1iym s PHE 149 CO 0.01 0.63 0.23 -0.51 0.70 0.00 0.00 175.22 176.28 1iym s LEU 150 N -2.06 4.17 0.02 -0.37 1.43 -1.19 -4.94 118.68 115.75 1iym s LEU 150 Ca 0.29 0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 1iym s LEU 150 Cb -0.13 -2.76 -0.30 0.00 0.03 0.00 0.00 46.19 43.03 1iym s LEU 150 CO 0.21 0.08 1.04 1.55 0.23 0.00 0.00 176.35 179.46 1iym h PRO 151 N 2.37 0.53 -0.63 1.29 0.13 -1.89 0.26 132.00 134.06 1iym h PRO 151 Ca -0.48 -0.76 0.11 0.00 -0.87 0.00 0.00 66.00 64.01 1iym h PRO 151 Cb 1.19 0.26 -0.08 0.00 0.13 0.00 0.00 31.00 32.50 1iym h PRO 151 CO 0.68 1.34 0.20 0.00 -0.23 0.00 0.00 178.00 179.99 1iym h ARG 152 N 0.09 0.34 0.00 0.86 3.08 -1.86 -3.38 114.38 113.52 1iym h ARG 152 Ca -0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1iym h ARG 152 Cb 1.85 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.83 1iym h ARG 152 CO 0.22 0.23 -0.76 0.00 -1.07 0.00 0.00 179.97 178.58 1iym n GLY 154 N 3.05 0.90 3.68 0.00 0.00 0.92 -4.97 105.19 108.76 1iym n GLY 154 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.70 2.37 -3.46 1.61 8.25 -1.26 -4.39 115.22 117.64 1iym n HIS 155 Ca 0.00 -0.07 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 1iym n HIS 155 Cb 0.00 -2.69 -0.07 0.00 1.12 0.00 0.00 29.99 28.35 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 3.90 2.19 0.04 -1.41 0.00 -1.26 -3.14 107.32 107.64 1iym s GLY 156 Ca 0.91 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1iym s GLY 156 CO 0.48 0.60 0.01 0.69 0.00 0.00 0.00 173.10 174.88 1iym n PHE 157 N 3.90 0.06 -3.30 1.90 3.01 -0.78 -4.66 117.46 117.60 1iym n PHE 157 Ca -0.10 -0.23 -0.25 0.00 1.01 0.00 0.00 57.45 57.88 1iym n PHE 157 Cb 0.52 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.39 3.50 0.15 1.38 3.76 -1.26 -0.16 115.29 121.28 1iym s HIS 158 Ca 0.01 0.44 0.14 0.00 -0.15 0.00 0.00 55.06 55.49 1iym s HIS 158 Cb 0.00 -1.97 0.35 0.00 1.11 0.00 0.00 32.58 32.08 1iym s HIS 158 CO 0.01 0.09 1.58 0.00 -0.85 0.00 0.00 174.74 175.57 1iym h ALA 159 N 0.84 0.85 0.00 -1.40 0.00 -0.71 0.24 119.26 119.08 1iym h ALA 159 Ca -0.49 -0.52 -0.07 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 -0.44 0.93 0.00 0.00 0.00 179.25 181.07 1iym h GLU 160 N 0.00 0.00 -0.47 0.00 4.39 -1.93 -3.09 114.58 113.47 1iym h GLU 160 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1iym h GLU 160 Cb 1.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1iym h GLU 160 CO 0.07 0.77 0.08 0.00 -1.16 0.00 0.00 179.01 178.78 1iym h VAL 162 N 0.64 0.86 0.03 0.00 3.04 -1.10 0.29 116.25 120.01 1iym h VAL 162 Ca 0.14 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.74 1iym h VAL 162 Cb 0.38 0.94 0.01 0.00 -2.01 0.00 0.00 31.29 30.61 1iym h VAL 162 CO 0.01 0.00 -0.37 0.44 -1.01 0.00 0.00 177.57 176.64 1iym h ASP 163 N 0.00 0.27 0.26 3.17 5.19 -1.29 -2.23 116.42 121.80 1iym h ASP 163 Ca 0.05 -0.85 -0.01 0.00 -0.62 0.00 0.00 57.03 55.60 1iym h ASP 163 Cb 0.22 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1iym h ASP 163 CO -0.00 1.09 -0.06 0.24 -3.12 0.00 0.00 179.24 177.40 1iym h MET 164 N -0.51 0.00 0.00 3.56 2.86 -0.72 0.00 114.93 120.13 1iym h MET 164 Ca -0.05 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1iym h MET 164 Cb 1.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1iym h MET 164 CO 0.07 0.06 -0.48 2.35 1.06 0.00 0.00 176.91 179.97 1iym h TRP 165 N 0.00 0.00 -0.18 -0.22 2.91 -0.91 -3.31 115.95 114.25 1iym h TRP 165 Ca -0.00 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.07 1iym h TRP 165 Cb 0.20 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.79 1iym h TRP 165 CO 0.00 0.16 -0.40 -0.07 -1.03 0.00 0.00 178.44 177.10 1iym h LEU 166 N 0.00 -1.26 -3.04 0.65 3.38 -0.34 -3.41 115.31 111.29 1iym h LEU 166 Ca -0.02 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1iym h LEU 166 Cb 1.14 0.53 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1iym h LEU 166 CO 0.02 -0.40 0.00 0.61 0.09 0.00 0.00 178.44 178.75 1iym n GLY 167 N -1.43 0.00 2.78 0.83 0.00 -1.25 0.29 105.19 106.41 1iym n GLY 167 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1iym n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1iym n SER 168 N 0.81 0.00 -4.61 1.61 7.64 -1.26 -4.94 113.62 112.87 1iym n SER 168 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1iym n SER 168 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1iym n SER 168 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1iym s HIS 169 N 0.00 2.17 -0.91 1.43 3.76 0.84 -4.87 115.29 117.72 1iym s HIS 169 Ca 0.00 0.65 -0.02 0.00 -0.15 0.00 0.00 55.06 55.54 1iym s HIS 169 Cb 0.00 -4.19 0.33 0.00 1.11 0.00 0.00 32.58 29.83 1iym s HIS 169 CO 0.00 -2.43 1.99 0.43 -0.85 0.00 0.00 174.74 173.88 1iym n SER 170 N 9.22 7.46 -2.30 1.40 7.64 -1.26 -4.08 113.62 131.69 1iym n SER 170 Ca 0.19 -3.76 -0.11 0.00 1.01 0.00 0.00 58.87 56.20 1iym n SER 170 Cb 0.47 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 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 -0.30 0.00 -2.17 0.44 -2.24 -1.26 -4.31 114.28 104.44 1iym n THR 171 Ca 0.52 -1.32 -0.42 0.00 -2.27 0.00 0.00 64.05 60.56 1iym n THR 171 Cb 0.25 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 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 6.02 0.00 0.13 0.00 0.13 -1.95 -0.73 132.00 135.61 1iym h PRO 173 Ca -0.44 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.33 1iym h PRO 173 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1iym h PRO 173 CO 0.82 0.61 -1.95 1.25 -0.23 0.00 0.00 178.00 178.49 1iym h LEU 174 N 0.00 0.45 0.00 1.56 5.85 -1.97 -3.42 115.31 117.78 1iym h LEU 174 Ca -0.01 -0.94 -0.28 0.00 0.84 0.00 0.00 57.88 57.49 1iym h LEU 174 Cb 1.16 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1iym h LEU 174 CO 0.08 1.84 -2.00 0.00 -0.34 0.00 0.00 178.44 178.02 1iym n ARG 176 N -3.42 0.00 -3.19 0.00 1.74 -0.28 -4.99 116.66 106.51 1iym n ARG 176 Ca -0.33 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.29 1iym n ARG 176 Cb 0.79 0.00 -0.04 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 5.80 0.75 0.55 1.43 -1.26 -4.62 118.68 121.33 1iym s LEU 177 Ca 0.00 -1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 51.19 1iym s LEU 177 Cb 0.00 -2.27 -0.13 0.00 0.03 0.00 0.00 46.19 43.83 1iym s LEU 177 CO 0.00 -0.97 -0.29 1.07 0.23 0.00 0.00 176.35 176.40 1iym n THR 178 N 5.25 0.26 -0.07 5.49 5.66 -1.26 -3.46 114.28 126.15 1iym n THR 178 Ca -0.06 -0.47 -0.22 0.00 -3.05 0.00 0.00 64.05 60.24 1iym n THR 178 Cb 0.43 -0.13 -0.12 0.00 -1.55 0.00 0.00 70.33 68.95 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 -2.11 1.62 -2.27 1.08 0.31 -1.26 -4.58 118.33 111.12 1iym n VAL 179 Ca 0.04 -0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 63.78 1iym n VAL 179 Cb 0.51 -1.93 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 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 -2.44 4.00 0.00 2.52 -7.23 -1.26 -4.79 120.40 111.20 1iym s VAL 180 Ca -0.27 1.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.92 1iym s VAL 180 Cb 0.06 -3.49 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1iym s VAL 180 CO 0.65 -0.49 0.16 1.33 -0.31 0.00 0.00 175.10 176.45