#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixs s SER 143 N 0.00 1.82 0.02 4.31 0.15 -1.26 -5.05 113.70 113.69 1ixs s SER 143 Ca 0.00 -0.30 -0.26 0.00 0.70 0.00 0.00 55.95 56.09 1ixs s SER 143 Cb 0.00 -0.58 -0.17 0.00 -1.71 0.00 0.00 66.02 63.56 1ixs s SER 143 CO 0.00 0.10 1.33 -0.08 1.20 0.00 0.00 173.24 175.79 1ixs h GLU 144 N 6.46 -0.43 -0.98 5.44 4.81 -2.00 -2.69 114.58 125.19 1ixs h GLU 144 Ca -0.32 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.18 1ixs h GLU 144 Cb 1.18 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.53 1ixs h GLU 144 CO 0.48 -0.13 0.56 0.00 -0.73 0.00 0.00 179.01 179.18 1ixs h ALA 145 N -0.16 1.73 0.02 2.92 0.00 -1.97 -2.03 119.26 119.78 1ixs h ALA 145 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ixs h ALA 145 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ixs h ALA 145 CO 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.02 1ixs h ALA 146 N 1.73 -0.03 -0.96 0.00 0.00 -1.91 -1.90 119.26 116.20 1ixs h ALA 146 Ca 0.63 -0.35 0.15 0.00 0.00 0.00 0.00 54.91 55.34 1ixs h ALA 146 Cb 1.21 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1ixs h ALA 146 CO -0.49 -0.14 0.57 1.49 0.00 0.00 0.00 179.25 180.68 1ixs h GLU 147 N -0.78 0.81 0.48 0.00 4.57 -1.20 0.75 114.58 119.21 1ixs h GLU 147 Ca -0.00 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1ixs h GLU 147 Cb 0.71 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1ixs h GLU 147 CO 0.00 0.54 -0.23 1.49 -1.18 0.00 0.00 179.01 179.63 1ixs h GLU 148 N 0.83 -0.62 -0.85 1.92 4.81 -1.41 -0.36 114.58 118.90 1ixs h GLU 148 Ca 0.51 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.88 1ixs h GLU 148 Cb 0.64 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 1ixs h GLU 148 CO -0.32 -0.38 0.49 0.00 -0.73 0.00 0.00 179.01 178.07 1ixs h ALA 149 N -0.24 1.21 0.03 2.92 0.00 -0.16 -2.02 119.26 121.00 1ixs h ALA 149 Ca -0.07 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ixs h ALA 149 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ixs h ALA 149 CO 0.11 0.12 -0.01 0.28 0.00 0.00 0.00 179.25 179.75 1ixs h VAL 150 N 0.82 1.14 -0.60 0.00 2.07 0.68 -1.80 116.25 118.57 1ixs h VAL 150 Ca 0.41 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1ixs h VAL 150 Cb 0.36 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1ixs h VAL 150 CO -0.24 0.14 0.29 0.24 0.02 0.00 0.00 177.57 178.01 1ixs h MET 151 N -0.27 0.52 -0.05 1.57 2.07 -0.70 -0.94 114.93 117.14 1ixs h MET 151 Ca -0.00 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1ixs h MET 151 Cb 0.25 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.85 1ixs h MET 151 CO 0.01 0.35 -0.03 0.00 1.07 0.00 0.00 176.91 178.30 1ixs h ALA 152 N 1.35 0.01 -0.65 6.32 0.00 -1.29 0.37 119.26 125.37 1ixs h ALA 152 Ca 0.28 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1ixs h ALA 152 Cb 0.24 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1ixs h ALA 152 CO -0.22 -0.51 0.19 -0.07 0.00 0.00 0.00 179.25 178.64 1ixs h LEU 153 N -0.03 0.10 -0.39 0.00 4.07 -0.67 0.94 115.31 119.32 1ixs h LEU 153 Ca 0.03 0.11 0.03 0.00 0.08 0.00 0.00 57.88 58.13 1ixs h LEU 153 Cb 0.08 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.91 1ixs h LEU 153 CO -0.07 0.05 0.19 0.00 -1.08 0.00 0.00 178.44 177.53 1ixs h ALA 154 N 1.49 0.48 -0.87 1.53 0.00 -0.34 -1.17 119.26 120.40 1ixs h ALA 154 Ca 0.34 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.31 1ixs h ALA 154 Cb 0.51 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1ixs h ALA 154 CO -0.40 -0.17 0.55 0.00 0.00 0.00 0.00 179.25 179.24 1ixs h ALA 155 N 1.21 1.17 0.00 0.00 0.00 0.70 0.13 119.26 122.46 1ixs h ALA 155 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ixs h ALA 155 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ixs h ALA 155 CO -0.12 0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.77 1ixs n LEU 156 N -4.57 0.00 0.00 0.00 4.77 0.16 -4.82 117.00 112.54 1ixs n LEU 156 Ca 0.12 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1ixs n LEU 156 Cb 0.13 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1ixs n LEU 156 CO 0.33 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1ixs n GLY 157 N -0.41 1.48 3.87 -0.72 0.00 0.44 -5.08 105.19 104.78 1ixs n GLY 157 Ca 0.06 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1ixs n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ixs s PHE 158 N -2.00 3.42 -0.20 1.61 0.40 -1.07 -5.02 117.98 115.11 1ixs s PHE 158 Ca 0.00 0.21 -0.32 0.00 -0.60 0.00 0.00 56.93 56.22 1ixs s PHE 158 Cb 0.00 -1.73 -0.09 0.00 0.51 0.00 0.00 43.02 41.71 1ixs s PHE 158 CO 0.00 0.58 2.10 1.63 0.70 0.00 0.00 175.22 180.23 1ixs n LYS 159 N 0.49 1.82 -0.22 0.44 4.76 -1.26 -4.44 118.16 119.75 1ixs n LYS 159 Ca -0.07 0.57 -0.06 0.00 -2.87 0.00 0.00 58.31 55.88 1ixs n LYS 159 Cb 0.51 -2.83 -0.05 0.00 -1.84 0.00 0.00 35.03 30.82 1ixs n LYS 159 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1ixs n GLU 160 N 7.93 -0.23 -0.10 1.97 0.00 -1.26 -0.85 120.64 128.11 1ixs n GLU 160 Ca 0.31 1.08 -0.06 0.00 0.00 0.00 0.00 57.16 58.49 1ixs n GLU 160 Cb 0.34 -1.60 0.01 0.00 0.00 0.00 0.00 31.44 30.18 1ixs n GLU 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ixs h ALA 161 N -0.05 0.26 -0.80 4.31 0.00 -2.00 -1.83 119.26 119.15 1ixs h ALA 161 Ca 0.08 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.19 1ixs h ALA 161 Cb 0.21 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1ixs h ALA 161 CO -0.49 -0.44 0.53 0.37 0.00 0.00 0.00 179.25 179.22 1ixs h GLN 162 N 0.04 0.79 -0.20 0.00 4.15 -1.50 -2.36 115.11 116.03 1ixs h GLN 162 Ca 0.16 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 1ixs h GLN 162 Cb 0.24 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1ixs h GLN 162 CO -0.32 0.52 -0.06 0.00 -1.93 0.00 0.00 178.83 177.04 1ixs h ALA 163 N 1.58 0.28 -0.40 3.38 0.00 -0.18 -3.20 119.26 120.72 1ixs h ALA 163 Ca 0.36 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1ixs h ALA 163 Cb 0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1ixs h ALA 163 CO -0.13 0.08 0.11 -0.09 0.00 0.00 0.00 179.25 179.21 1ixs h ARG 164 N 0.12 0.24 -0.52 0.00 2.43 -0.89 -0.84 114.38 114.92 1ixs h ARG 164 Ca 0.05 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1ixs h ARG 164 Cb 0.52 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1ixs h ARG 164 CO 0.02 0.16 0.12 0.00 -1.51 0.00 0.00 179.97 178.77 1ixs h ALA 165 N 1.29 0.60 -0.20 2.80 0.00 -1.52 0.51 119.26 122.74 1ixs h ALA 165 Ca 0.19 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1ixs h ALA 165 Cb 0.21 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ixs h ALA 165 CO -0.23 -0.29 -0.26 0.28 0.00 0.00 0.00 179.25 178.76 1ixs h VAL 166 N 0.27 1.33 0.42 0.00 2.07 -1.51 -2.06 116.25 116.77 1ixs h VAL 166 Ca 0.26 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1ixs h VAL 166 Cb 0.34 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ixs h VAL 166 CO -0.32 0.44 -0.23 0.58 0.02 0.00 0.00 177.57 178.07 1ixs h VAL 167 N 0.19 0.53 -0.48 2.57 2.07 -0.58 0.29 116.25 120.85 1ixs h VAL 167 Ca 0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.63 1ixs h VAL 167 Cb 0.82 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1ixs h VAL 167 CO 0.06 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.62 1ixs h LEU 168 N -0.60 -0.12 -0.34 2.57 3.38 -0.04 0.19 115.31 120.36 1ixs h LEU 168 Ca -0.05 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ixs h LEU 168 Cb 0.48 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ixs h LEU 168 CO 0.07 -0.03 0.22 0.44 0.09 0.00 0.00 178.44 179.23 1ixs h ASP 169 N 0.16 0.37 -0.88 -0.43 3.32 -1.20 -0.17 116.42 117.59 1ixs h ASP 169 Ca 0.24 -0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.44 1ixs h ASP 169 Cb 0.34 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 39.71 1ixs h ASP 169 CO -0.36 0.27 0.47 -0.07 -1.72 0.00 0.00 179.24 177.83 1ixs h LEU 170 N 0.45 0.57 -0.82 1.55 3.38 0.44 0.32 115.31 121.21 1ixs h LEU 170 Ca 0.13 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ixs h LEU 170 Cb -0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1ixs h LEU 170 CO -0.04 0.23 0.51 0.25 0.09 0.00 0.00 178.44 179.48 1ixs h LEU 171 N 0.65 0.97 -1.45 1.67 5.85 0.51 -1.47 115.31 122.04 1ixs h LEU 171 Ca 0.49 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.15 1ixs h LEU 171 Cb 0.71 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1ixs h LEU 171 CO -0.37 0.73 0.28 0.00 -0.34 0.00 0.00 178.44 178.75 1ixs h ALA 172 N 1.28 1.58 -0.63 1.25 0.00 0.13 0.12 119.26 122.99 1ixs h ALA 172 Ca 0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1ixs h ALA 172 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1ixs h ALA 172 CO -0.06 0.36 0.08 1.96 0.00 0.00 0.00 179.25 181.59 1ixs h GLN 173 N 0.67 1.05 -2.02 0.00 4.20 -0.22 -3.39 115.11 115.40 1ixs h GLN 173 Ca 0.18 -0.30 -0.40 0.00 0.06 0.00 0.00 58.65 58.19 1ixs h GLN 173 Cb -0.01 -0.12 -0.32 0.00 0.30 0.00 0.00 27.48 27.33 1ixs h GLN 173 CO -0.03 0.99 -0.72 1.21 -0.67 0.00 0.00 178.83 179.61 1ixs s ASN 174 N -6.46 1.29 0.55 1.46 2.47 -0.63 -5.02 114.94 108.59 1ixs s ASN 174 Ca -0.12 -1.80 0.30 0.00 0.42 0.00 0.00 52.86 51.66 1ixs s ASN 174 Cb 0.14 0.42 1.46 0.00 -1.45 0.00 0.00 41.25 41.82 1ixs s ASN 174 CO 0.84 -0.25 1.90 -0.65 -3.72 0.00 0.00 177.10 175.23 1ixs h PRO 175 N 6.83 0.00 -0.65 0.43 0.11 -1.03 -1.91 132.00 135.78 1ixs h PRO 175 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1ixs h PRO 175 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ixs h PRO 175 CO 0.21 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.63 1ixs n LYS 176 N -4.14 2.52 -1.74 1.05 5.02 -1.26 -4.97 118.16 114.64 1ixs n LYS 176 Ca 0.15 -1.43 -0.34 0.00 -2.02 0.00 0.00 58.31 54.67 1ixs n LYS 176 Cb 0.84 -1.67 0.05 0.00 -0.02 0.00 0.00 35.03 34.24 1ixs n LYS 176 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ixs s ALA 177 N -1.74 2.40 0.24 7.82 0.00 -0.72 -5.02 121.76 124.73 1ixs s ALA 177 Ca 0.25 0.71 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 1ixs s ALA 177 Cb 0.17 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 1ixs s ALA 177 CO 0.10 -1.39 0.54 1.03 0.00 0.00 0.00 175.76 176.05 1ixs s ARG 178 N -3.88 3.75 0.51 0.00 1.81 -1.26 -4.87 118.95 115.01 1ixs s ARG 178 Ca 0.71 0.19 0.23 0.00 -1.72 0.00 0.00 55.73 55.14 1ixs s ARG 178 Cb -0.24 -2.66 1.34 0.00 -0.45 0.00 0.00 34.95 32.93 1ixs s ARG 178 CO 0.40 0.30 2.00 0.00 -0.68 0.00 0.00 175.30 177.32 1ixs h ALA 179 N 2.38 2.41 -0.08 2.13 0.00 -1.96 -0.62 119.26 123.52 1ixs h ALA 179 Ca -0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1ixs h ALA 179 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ixs h ALA 179 CO 0.69 -0.55 -0.23 0.37 0.00 0.00 0.00 179.25 179.52 1ixs h GLN 180 N 0.06 0.30 -0.16 0.00 4.15 -1.94 -2.04 115.11 115.48 1ixs h GLN 180 Ca 0.25 -0.21 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1ixs h GLN 180 Cb 0.91 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1ixs h GLN 180 CO -0.02 0.83 -0.36 -0.44 -1.93 0.00 0.00 178.83 176.92 1ixs h ASP 181 N -0.18 0.35 -0.47 -0.69 3.45 -1.84 -2.26 116.42 114.78 1ixs h ASP 181 Ca -0.01 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1ixs h ASP 181 Cb 0.85 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.50 1ixs h ASP 181 CO 0.05 0.68 0.23 0.25 -1.57 0.00 0.00 179.24 178.88 1ixs h LEU 182 N 0.29 0.61 0.11 1.55 5.85 -1.13 -0.14 115.31 122.45 1ixs h LEU 182 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ixs h LEU 182 Cb 0.77 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ixs h LEU 182 CO 0.06 0.56 -0.05 0.40 -0.34 0.00 0.00 178.44 179.07 1ixs h ILE 183 N 0.61 0.97 -0.64 4.05 2.04 -1.09 -1.59 117.51 121.86 1ixs h ILE 183 Ca 0.16 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1ixs h ILE 183 Cb 0.11 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1ixs h ILE 183 CO -0.02 0.07 0.21 0.11 0.00 0.00 0.00 178.15 178.52 1ixs h LYS 184 N -0.28 0.99 0.00 2.37 1.57 -1.38 0.29 116.57 120.13 1ixs h LYS 184 Ca -0.02 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1ixs h LYS 184 Cb 0.23 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ixs h LYS 184 CO 0.02 0.86 -0.09 1.49 -0.57 0.00 0.00 179.45 181.17 1ixs h GLU 185 N 0.93 0.00 0.00 3.15 4.57 -0.96 -1.74 114.58 120.53 1ixs h GLU 185 Ca 0.21 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.20 1ixs h GLU 185 Cb 0.27 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1ixs h GLU 185 CO -0.01 0.09 -1.51 0.00 -1.18 0.00 0.00 179.01 176.40 1ixs n ALA 186 N -2.20 1.86 0.30 2.92 0.00 -0.60 -3.94 120.51 118.84 1ixs n ALA 186 Ca -0.01 -0.61 0.19 0.00 0.00 0.00 0.00 53.44 53.01 1ixs n ALA 186 Cb 0.25 -0.91 0.94 0.00 0.00 0.00 0.00 19.45 19.73 1ixs n ALA 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ixs h LEU 187 N 0.00 0.00 -3.42 0.00 5.85 0.49 -2.13 115.31 116.10 1ixs h LEU 187 Ca -0.20 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1ixs h LEU 187 Cb 1.67 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.63 1ixs h LEU 187 CO 0.05 0.00 0.06 2.29 -0.34 0.00 0.00 178.44 180.50 1ixs n LYS 188 N -2.91 2.82 0.00 1.25 2.85 -1.18 -4.18 118.16 116.82 1ixs n LYS 188 Ca -0.01 -3.01 0.00 0.00 -1.05 0.00 0.00 58.31 54.24 1ixs n LYS 188 Cb 0.14 -1.94 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1ixs n LYS 188 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ixs n ARG 189 N -0.60 1.13 -3.70 -1.58 1.74 -0.83 -5.06 116.66 107.76 1ixs n ARG 189 Ca 0.30 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.98 1ixs n ARG 189 Cb 1.08 -0.25 -0.06 0.00 -1.02 0.00 0.00 32.46 32.20 1ixs n ARG 189 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ixs s LEU 190 N -0.34 4.42 0.00 0.55 1.02 -1.04 -5.11 118.68 118.18 1ixs s LEU 190 Ca 0.00 0.68 0.27 0.00 0.02 0.00 0.00 54.13 55.10 1ixs s LEU 190 Cb 0.00 -2.30 1.60 0.00 0.02 0.00 0.00 46.19 45.50 1ixs s LEU 190 CO 0.00 0.36 1.95 -2.11 0.02 0.00 0.00 176.35 176.57