#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ffs s ARG 160 N 0.00 0.57 -0.12 0.00 3.52 -1.18 -4.05 118.95 117.69 1ffs s ARG 160 Ca 0.00 -0.57 -0.05 0.00 -0.13 0.00 0.00 55.73 54.98 1ffs s ARG 160 Cb 0.00 -0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 32.90 1ffs s ARG 160 CO 0.00 0.10 0.06 0.50 -0.81 0.00 0.00 175.30 175.15 1ffs s ARG 161 N -1.03 3.39 -0.11 5.12 3.52 0.17 -0.01 118.95 130.00 1ffs s ARG 161 Ca -0.04 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1ffs s ARG 161 Cb -0.07 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 1ffs s ARG 161 CO 0.00 0.61 -0.07 -1.50 -0.81 0.00 0.00 175.30 173.54 1ffs s ILE 162 N -0.59 3.68 -0.12 4.11 1.10 -0.11 -0.22 121.20 129.05 1ffs s ILE 162 Ca 0.11 -0.46 -0.01 0.00 -0.51 0.00 0.00 60.65 59.78 1ffs s ILE 162 Cb -0.12 -2.55 0.03 0.00 0.15 0.00 0.00 42.46 39.97 1ffs s ILE 162 CO 0.02 0.55 -0.06 -0.63 -2.11 0.00 0.00 174.94 172.71 1ffs s ILE 163 N -0.22 1.00 -0.17 2.00 1.01 0.23 -1.71 121.20 123.35 1ffs s ILE 163 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1ffs s ILE 163 Cb -0.13 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 1ffs s ILE 163 CO 0.03 0.30 -0.09 -0.76 0.00 0.00 0.00 174.94 174.42 1ffs s LEU 164 N 1.71 2.83 0.27 2.97 1.43 0.73 -0.91 118.68 127.71 1ffs s LEU 164 Ca 0.04 -0.34 0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1ffs s LEU 164 Cb -0.13 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1ffs s LEU 164 CO -0.08 0.09 -0.17 -0.44 0.23 0.00 0.00 176.35 175.98 1ffs s SER 165 N 0.83 3.76 -1.10 2.29 0.01 -0.57 -1.30 113.70 117.61 1ffs s SER 165 Ca -0.03 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.26 1ffs s SER 165 Cb -0.15 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.68 1ffs s SER 165 CO 0.01 0.04 0.94 0.54 0.41 0.00 0.00 173.24 175.19 1ffs n ARG 166 N -0.57 -6.31 -2.89 12.44 1.74 -1.09 -4.72 116.66 115.27 1ffs n ARG 166 Ca -0.06 0.72 -0.40 0.00 -0.77 0.00 0.00 57.85 57.34 1ffs n ARG 166 Cb 0.59 -5.40 -0.05 0.00 -1.02 0.00 0.00 32.46 26.58 1ffs n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ffs s LEU 167 N -6.10 4.45 0.78 0.55 1.43 -0.60 -5.05 118.68 114.14 1ffs s LEU 167 Ca 0.26 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.80 1ffs s LEU 167 Cb -0.12 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.80 1ffs s LEU 167 CO 0.63 -0.04 1.09 -0.54 0.23 0.00 0.00 176.35 177.72 1ffs s LYS 168 N 0.09 2.27 0.00 1.70 1.02 -1.26 -4.70 119.74 118.86 1ffs s LYS 168 Ca 0.42 0.64 -0.37 0.00 0.02 0.00 0.00 55.97 56.68 1ffs s LYS 168 Cb -0.21 -1.94 -0.16 0.00 -0.52 0.00 0.00 37.83 35.00 1ffs s LYS 168 CO 0.25 -1.49 1.52 0.00 -0.92 0.00 0.00 175.35 174.71 1ffs n ALA 169 N -3.34 -0.26 0.00 5.17 0.00 -1.26 -0.83 120.51 119.99 1ffs n ALA 169 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1ffs n ALA 169 Cb 0.56 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1ffs n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ffs n GLY 170 N 3.20 3.17 0.20 0.00 0.00 -1.26 -4.90 105.19 105.60 1ffs n GLY 170 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1ffs n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ffs h GLU 171 N 1.56 0.00 0.42 1.61 5.08 -1.32 -2.37 114.58 119.56 1ffs h GLU 171 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ffs h GLU 171 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ffs h GLU 171 CO 0.00 0.32 -0.20 0.28 -1.00 0.00 0.00 179.01 178.41 1ffs h VAL 172 N 0.00 0.59 -0.63 3.13 2.07 -1.91 -0.15 116.25 119.35 1ffs h VAL 172 Ca -0.00 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1ffs h VAL 172 Cb 0.60 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1ffs h VAL 172 CO 0.04 0.00 0.15 0.44 0.02 0.00 0.00 177.57 178.22 1ffs h ASP 173 N -0.57 0.96 -0.56 0.57 3.45 -1.95 -2.40 116.42 115.91 1ffs h ASP 173 Ca -0.06 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.14 1ffs h ASP 173 Cb 0.44 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 1ffs h ASP 173 CO 0.10 0.94 0.26 0.25 -1.57 0.00 0.00 179.24 179.22 1ffs h LEU 174 N 0.93 0.74 -0.84 1.55 5.85 -1.21 -1.96 115.31 120.37 1ffs h LEU 174 Ca 0.20 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 1ffs h LEU 174 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1ffs h LEU 174 CO 0.00 0.67 -0.52 -0.07 -0.34 0.00 0.00 178.44 178.18 1ffs h LEU 175 N 0.75 0.00 -0.51 2.25 3.38 -0.96 -0.41 115.31 119.82 1ffs h LEU 175 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1ffs h LEU 175 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ffs h LEU 175 CO -0.02 0.52 0.07 -0.08 0.09 0.00 0.00 178.44 179.01 1ffs h GLU 176 N 0.00 0.86 -0.29 1.13 4.81 -1.07 0.93 114.58 120.94 1ffs h GLU 176 Ca -0.01 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 58.88 1ffs h GLU 176 Cb 1.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1ffs h GLU 176 CO 0.07 0.85 -0.27 1.49 -0.73 0.00 0.00 179.01 180.42 1ffs h GLU 177 N 0.73 0.59 -0.45 1.92 4.81 -1.09 0.14 114.58 121.24 1ffs h GLU 177 Ca 0.15 -0.24 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1ffs h GLU 177 Cb 0.42 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1ffs h GLU 177 CO 0.01 0.80 -0.08 0.93 -0.73 0.00 0.00 179.01 179.94 1ffs h GLU 178 N 0.51 0.84 -0.52 1.92 4.39 -0.63 -2.91 114.58 118.18 1ffs h GLU 178 Ca 0.07 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 1ffs h GLU 178 Cb 0.73 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1ffs h GLU 178 CO 0.06 0.93 0.05 -0.07 -1.16 0.00 0.00 179.01 178.82 1ffs h LEU 179 N 0.67 0.86 -2.40 1.33 3.38 -0.63 -2.89 115.31 115.63 1ffs h LEU 179 Ca 0.12 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ffs h LEU 179 Cb 0.61 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1ffs h LEU 179 CO 0.04 0.92 0.14 1.23 0.09 0.00 0.00 178.44 180.87 1ffs h GLY 180 N 0.76 0.00 1.86 0.83 0.00 -0.79 0.11 103.07 105.84 1ffs h GLY 180 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 1ffs h GLY 180 CO 0.02 0.00 -0.71 0.45 0.00 0.00 0.00 176.54 176.30 1ffs h HIS 181 N 0.00 0.00 0.00 5.60 3.86 -1.32 -3.34 115.15 119.94 1ffs h HIS 181 Ca 0.04 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 1ffs h HIS 181 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1ffs h HIS 181 CO 0.00 0.59 -1.73 1.28 0.86 0.00 0.00 177.93 178.94 1ffs n LEU 182 N -3.20 0.37 0.00 2.43 4.77 0.13 -5.05 117.00 116.44 1ffs n LEU 182 Ca 0.00 0.15 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1ffs n LEU 182 Cb 0.78 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.97 1ffs n LEU 182 CO 0.42 0.08 0.33 1.07 -1.33 0.00 0.00 177.39 177.95 1ffs n THR 183 N -2.57 0.00 -4.30 -5.08 5.66 0.15 -5.05 114.28 103.09 1ffs n THR 183 Ca -0.09 -0.37 -0.34 0.00 -3.05 0.00 0.00 64.05 60.20 1ffs n THR 183 Cb 0.73 0.42 -0.13 0.00 -1.55 0.00 0.00 70.33 69.80 1ffs n THR 183 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1ffs s THR 184 N -2.44 3.72 -0.02 1.09 2.01 -1.26 -4.18 115.64 114.55 1ffs s THR 184 Ca 0.09 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 1ffs s THR 184 Cb -0.02 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1ffs s THR 184 CO 0.04 0.47 0.05 -0.76 -0.69 0.00 0.00 174.62 173.73 1ffs s LEU 185 N 0.68 3.75 0.11 4.42 1.43 -1.26 -4.19 118.68 123.62 1ffs s LEU 185 Ca -0.02 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1ffs s LEU 185 Cb -0.15 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1ffs s LEU 185 CO 0.02 0.30 -0.11 0.42 0.23 0.00 0.00 176.35 177.21 1ffs s THR 186 N -1.10 1.06 -1.19 5.49 -4.23 -0.05 -4.88 115.64 110.74 1ffs s THR 186 Ca 0.20 -1.74 -0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1ffs s THR 186 Cb -0.12 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1ffs s THR 186 CO 0.10 -0.57 0.83 -0.67 -0.54 0.00 0.00 174.62 173.77 1ffs n ASP 187 N 0.40 -3.37 -4.67 3.99 2.03 -1.26 0.14 116.55 113.81 1ffs n ASP 187 Ca -0.15 -0.79 -0.43 0.00 0.52 0.00 0.00 54.79 53.95 1ffs n ASP 187 Cb 0.58 -4.44 -0.02 0.00 -0.72 0.00 0.00 41.12 36.52 1ffs n ASP 187 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ffs s VAL 188 N -3.51 4.66 -0.29 5.18 1.01 -1.26 -3.91 120.40 122.29 1ffs s VAL 188 Ca 0.19 1.98 -0.00 0.00 0.00 0.00 0.00 61.98 64.16 1ffs s VAL 188 Cb -0.04 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.11 1ffs s VAL 188 CO 0.79 -0.14 -0.04 -0.69 0.00 0.00 0.00 175.10 175.02 1ffs s VAL 189 N 2.96 2.71 -0.46 2.92 1.01 0.12 -5.00 120.40 124.65 1ffs s VAL 189 Ca 0.46 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 1ffs s VAL 189 Cb -0.16 -2.57 0.07 0.00 0.00 0.00 0.00 36.38 33.72 1ffs s VAL 189 CO 0.09 -0.08 0.38 -0.54 0.00 0.00 0.00 175.10 174.96 1ffs s LYS 190 N 1.20 2.97 0.71 2.72 1.02 -1.26 -1.32 119.74 125.79 1ffs s LYS 190 Ca -0.07 -1.31 -0.01 0.00 0.02 0.00 0.00 55.97 54.61 1ffs s LYS 190 Cb -0.20 -4.11 0.12 0.00 -0.52 0.00 0.00 37.83 33.13 1ffs s LYS 190 CO -0.02 -0.99 0.98 0.20 -0.92 0.00 0.00 175.35 174.60 1ffs s GLY 191 N 2.47 1.76 0.39 -3.33 0.00 0.18 -4.98 107.32 103.81 1ffs s GLY 191 Ca 0.04 -1.72 0.12 0.00 0.00 0.00 0.00 44.72 43.16 1ffs s GLY 191 CO 0.07 -1.16 1.91 0.00 0.00 0.00 0.00 173.10 173.92 1ffs h ALA 192 N -0.50 1.95 0.00 3.20 0.00 -2.00 -3.28 119.26 118.64 1ffs h ALA 192 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1ffs h ALA 192 Cb 1.27 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.74 1ffs h ALA 192 CO 0.41 -0.15 -0.64 -0.40 0.00 0.00 0.00 179.25 178.47 1ffs n ASP 193 N -4.50 0.15 -3.95 0.00 3.85 -1.26 -4.96 116.55 105.88 1ffs n ASP 193 Ca 0.14 -1.91 -0.09 0.00 -0.71 0.00 0.00 54.79 52.23 1ffs n ASP 193 Cb 0.45 -0.07 -0.09 0.00 -1.35 0.00 0.00 41.12 40.06 1ffs n ASP 193 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1ffs s SER 194 N -1.37 0.24 -0.04 -1.12 1.04 -1.24 -1.55 113.70 109.65 1ffs s SER 194 Ca 0.16 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1ffs s SER 194 Cb 0.18 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1ffs s SER 194 CO -0.08 -0.60 0.08 -0.22 0.98 0.00 0.00 173.24 173.40 1ffs s LEU 195 N -2.56 0.71 0.06 2.42 2.96 -0.42 -0.65 118.68 121.19 1ffs s LEU 195 Ca 0.01 0.16 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 1ffs s LEU 195 Cb 0.03 0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.78 1ffs s LEU 195 CO -0.08 -0.16 -0.15 -0.94 -1.32 0.00 0.00 176.35 173.70 1ffs s SER 196 N 1.39 1.74 0.11 3.68 1.04 -0.43 -0.19 113.70 121.04 1ffs s SER 196 Ca -0.06 -0.53 -0.23 0.00 0.48 0.00 0.00 55.95 55.61 1ffs s SER 196 Cb -0.12 -0.09 0.06 0.00 0.10 0.00 0.00 66.02 65.97 1ffs s SER 196 CO -0.04 -0.00 0.58 0.00 0.98 0.00 0.00 173.24 174.75 1ffs s ALA 197 N -1.03 -1.52 -0.19 5.32 0.00 -0.69 0.14 121.76 123.79 1ffs s ALA 197 Ca 0.01 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1ffs s ALA 197 Cb -0.09 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1ffs s ALA 197 CO 0.02 -0.67 0.37 0.42 0.00 0.00 0.00 175.76 175.89 1ffs s ILE 198 N -3.26 5.23 0.21 0.00 1.01 0.38 -0.93 121.20 123.84 1ffs s ILE 198 Ca -0.01 0.66 0.06 0.00 0.00 0.00 0.00 60.65 61.36 1ffs s ILE 198 Cb -0.01 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1ffs s ILE 198 CO -0.09 0.29 0.14 -0.76 0.00 0.00 0.00 174.94 174.53 1ffs s LEU 199 N 1.05 3.74 0.30 2.97 1.43 0.98 -0.87 118.68 128.27 1ffs s LEU 199 Ca 0.18 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 1ffs s LEU 199 Cb -0.14 -2.31 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 1ffs s LEU 199 CO 0.07 0.02 0.98 -2.84 0.23 0.00 0.00 176.35 174.81 1ffs s PRO 200 N -3.45 4.63 0.29 1.29 0.02 -1.26 -3.08 135.00 133.43 1ffs s PRO 200 Ca 0.32 1.48 0.20 0.00 0.02 0.00 0.00 61.00 63.02 1ffs s PRO 200 Cb -0.09 -2.98 1.06 0.00 0.02 0.00 0.00 34.50 32.50 1ffs s PRO 200 CO 0.23 0.29 1.62 0.41 -0.33 0.00 0.00 177.00 179.22 1ffs n GLY 201 N 0.93 -0.90 0.00 0.52 0.00 -1.26 -3.40 105.19 101.08 1ffs n GLY 201 Ca 0.01 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1ffs n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ffs n ASP 202 N -2.19 0.00 -4.84 1.61 3.85 -1.26 -4.81 116.55 108.91 1ffs n ASP 202 Ca -0.01 0.43 -0.35 0.00 -0.71 0.00 0.00 54.79 54.15 1ffs n ASP 202 Cb 0.06 -0.47 -0.06 0.00 -1.35 0.00 0.00 41.12 39.30 1ffs n ASP 202 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 1ffs s ILE 203 N -2.93 5.18 0.29 2.12 2.07 -1.22 -5.08 121.20 121.62 1ffs s ILE 203 Ca 0.09 -0.07 -0.29 0.00 -1.41 0.00 0.00 60.65 58.97 1ffs s ILE 203 Cb 0.11 -3.31 -0.10 0.00 0.13 0.00 0.00 42.46 39.29 1ffs s ILE 203 CO 0.29 0.49 1.10 0.00 -1.91 0.00 0.00 174.94 174.91 1ffs s ALA 204 N -1.12 3.38 0.07 1.50 0.00 -1.26 -4.97 121.76 119.36 1ffs s ALA 204 Ca 0.19 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.86 1ffs s ALA 204 Cb -0.12 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 1ffs s ALA 204 CO 0.10 -0.17 1.43 0.93 0.00 0.00 0.00 175.76 178.04 1ffs h GLU 205 N 3.72 0.45 -0.05 0.00 5.08 -1.98 -3.13 114.58 118.68 1ffs h GLU 205 Ca -0.47 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 57.68 1ffs h GLU 205 Cb 1.21 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1ffs h GLU 205 CO 0.67 0.74 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.94 1ffs h ASP 206 N 0.16 0.06 -0.21 1.42 5.19 -1.99 0.51 116.42 121.56 1ffs h ASP 206 Ca 0.05 -0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.34 1ffs h ASP 206 Cb 0.60 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 1ffs h ASP 206 CO 0.03 0.10 -0.27 0.44 -3.12 0.00 0.00 179.24 176.42 1ffs h ASP 207 N 0.07 0.71 -0.14 6.45 3.32 -1.96 -1.35 116.42 123.51 1ffs h ASP 207 Ca 0.02 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 1ffs h ASP 207 Cb 0.10 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1ffs h ASP 207 CO 0.00 0.95 -0.18 0.40 -1.72 0.00 0.00 179.24 178.70 1ffs h ILE 208 N 0.60 1.36 -0.19 0.35 2.04 -1.05 -2.77 117.51 117.84 1ffs h ILE 208 Ca 0.08 -1.38 0.04 0.00 1.00 0.00 0.00 64.86 64.60 1ffs h ILE 208 Cb 0.77 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.74 1ffs h ILE 208 CO 0.06 0.40 -0.09 0.74 0.00 0.00 0.00 178.15 179.27 1ffs h THR 209 N -0.02 0.71 -0.37 -0.27 2.02 -0.78 -1.32 112.91 112.89 1ffs h THR 209 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 1ffs h THR 209 Cb 0.73 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1ffs h THR 209 CO 0.04 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.11 1ffs h ALA 210 N 1.10 0.45 -0.32 6.16 0.00 -1.30 -0.29 119.26 125.06 1ffs h ALA 210 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ffs h ALA 210 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ffs h ALA 210 CO -0.23 -0.19 0.15 0.28 0.00 0.00 0.00 179.25 179.26 1ffs h VAL 211 N 0.37 1.17 -0.09 0.00 2.07 -1.15 -2.70 116.25 115.92 1ffs h VAL 211 Ca 0.16 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ffs h VAL 211 Cb 0.07 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ffs h VAL 211 CO -0.11 0.18 -0.01 -0.07 0.02 0.00 0.00 177.57 177.58 1ffs h LEU 212 N 0.38 0.11 0.00 2.57 4.07 -0.95 -2.11 115.31 119.39 1ffs h LEU 212 Ca 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1ffs h LEU 212 Cb 0.14 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1ffs h LEU 212 CO -0.01 0.15 0.00 0.00 -1.08 0.00 0.00 178.44 177.50 1ffs h PHE 214 N 0.00 0.00 0.00 0.00 0.05 -1.44 -3.39 116.94 112.16 1ffs h PHE 214 Ca 0.00 0.00 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 1ffs h PHE 214 Cb 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 1ffs h PHE 214 CO 0.00 0.22 -1.20 0.28 -0.18 0.00 0.00 178.31 177.43 1ffs n VAL 215 N -3.47 1.10 -3.92 -0.55 0.31 -0.21 -5.11 118.33 106.48 1ffs n VAL 215 Ca -0.00 0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.20 1ffs n VAL 215 Cb 0.39 -1.85 -0.01 0.00 -0.91 0.00 0.00 33.84 31.46 1ffs n VAL 215 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1ffs n ILE 216 N -3.85 0.00 -3.82 2.52 -5.35 -0.77 -5.15 119.36 102.94 1ffs n ILE 216 Ca -0.19 -1.24 -0.21 0.00 -0.27 0.00 0.00 62.75 60.85 1ffs n ILE 216 Cb 0.50 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.29 1ffs n ILE 216 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ffs s GLU 217 N -3.17 3.38 0.36 6.28 0.41 -1.26 -4.27 118.70 120.43 1ffs s GLU 217 Ca 0.12 -0.77 0.05 0.00 -0.41 0.00 0.00 54.97 53.96 1ffs s GLU 217 Cb -0.01 -2.86 0.71 0.00 -1.78 0.00 0.00 34.13 30.19 1ffs s GLU 217 CO 0.08 0.33 1.98 0.00 -0.49 0.00 0.00 175.26 177.16 1ffs h ALA 218 N 1.08 1.65 0.00 5.21 0.00 -1.95 -2.14 119.26 123.11 1ffs h ALA 218 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ffs h ALA 218 Cb 1.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ffs h ALA 218 CO 0.59 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.71 1ffs n ASP 219 N -4.47 0.53 -0.42 0.00 5.68 -1.26 -1.87 116.55 114.75 1ffs n ASP 219 Ca 0.09 0.66 0.12 0.00 -0.50 0.00 0.00 54.79 55.15 1ffs n ASP 219 Cb 0.16 -0.76 0.47 0.00 -1.14 0.00 0.00 41.12 39.85 1ffs n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ffs n GLN 220 N -2.12 1.56 -4.93 0.11 6.02 -0.81 -4.86 117.38 112.36 1ffs n GLN 220 Ca 0.01 -0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 55.84 1ffs n GLN 220 Cb 0.17 -1.41 -0.15 0.00 1.02 0.00 0.00 30.24 29.88 1ffs n GLN 220 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ffs s ILE 221 N -1.89 2.78 -0.01 5.09 1.01 -0.78 -1.51 121.20 125.89 1ffs s ILE 221 Ca 0.34 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1ffs s ILE 221 Cb 0.18 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1ffs s ILE 221 CO 0.28 0.55 0.02 -0.89 0.00 0.00 0.00 174.94 174.90 1ffs s THR 222 N 0.06 -0.03 -0.07 2.92 2.01 -0.09 -4.99 115.64 115.45 1ffs s THR 222 Ca -0.07 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.10 1ffs s THR 222 Cb -0.15 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1ffs s THR 222 CO 0.05 0.05 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.47 1ffs s PHE 223 N 0.63 2.59 0.20 4.92 0.40 -1.26 0.78 117.98 126.24 1ffs s PHE 223 Ca -0.05 -0.56 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 1ffs s PHE 223 Cb -0.08 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1ffs s PHE 223 CO -0.02 -0.11 0.29 -1.83 0.70 0.00 0.00 175.22 174.25 1ffs s GLU 224 N -0.20 1.29 0.34 0.44 -1.05 0.70 -4.97 118.70 115.23 1ffs s GLU 224 Ca -0.01 -1.35 -0.19 0.00 -0.15 0.00 0.00 54.97 53.27 1ffs s GLU 224 Cb -0.13 0.37 -0.10 0.00 -0.44 0.00 0.00 34.13 33.83 1ffs s GLU 224 CO 0.03 -0.48 0.83 0.99 0.95 0.00 0.00 175.26 177.58 1ffs s THR 225 N -4.04 4.51 -2.81 1.83 2.01 -1.26 0.42 115.64 116.29 1ffs s THR 225 Ca 0.26 1.30 0.26 0.00 0.31 0.00 0.00 61.69 63.81 1ffs s THR 225 Cb 0.03 -3.71 0.33 0.00 0.01 0.00 0.00 72.50 69.17 1ffs s THR 225 CO 0.07 -0.11 1.45 0.55 -0.69 0.00 0.00 174.62 175.88