#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0f s LYS 182 N 0.00 0.38 0.21 5.55 0.00 -1.26 -4.96 119.74 119.65 1x0f s LYS 182 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 55.97 56.67 1x0f s LYS 182 Cb 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 37.83 37.59 1x0f s LYS 182 CO 0.00 -0.57 0.07 0.15 0.00 0.00 0.00 175.35 175.00 1x0f s LYS 183 N 2.60 1.22 -0.09 1.78 1.02 -1.26 -2.17 119.74 122.85 1x0f s LYS 183 Ca 0.11 -1.63 -0.04 0.00 0.02 0.00 0.00 55.97 54.43 1x0f s LYS 183 Cb -0.15 -0.09 0.05 0.00 -0.52 0.00 0.00 37.83 37.12 1x0f s LYS 183 CO -0.16 -0.26 0.18 0.96 -0.92 0.00 0.00 175.35 175.14 1x0f s ILE 184 N -3.85 -0.25 -0.44 2.17 -4.36 0.25 -3.00 121.20 111.73 1x0f s ILE 184 Ca 0.32 0.31 -0.18 0.00 -0.26 0.00 0.00 60.65 60.85 1x0f s ILE 184 Cb 0.07 -0.32 0.03 0.00 1.25 0.00 0.00 42.46 43.50 1x0f s ILE 184 CO 0.09 0.13 0.47 0.12 0.24 0.00 0.00 174.94 175.99 1x0f s PHE 185 N 2.13 3.15 -0.12 1.37 2.19 0.19 -0.67 117.98 126.22 1x0f s PHE 185 Ca 0.01 -0.43 -0.22 0.00 0.33 0.00 0.00 56.93 56.62 1x0f s PHE 185 Cb -0.12 -3.03 -0.03 0.00 -1.31 0.00 0.00 43.02 38.53 1x0f s PHE 185 CO -0.06 -0.77 0.67 0.08 1.83 0.00 0.00 175.22 176.97 1x0f s VAL 186 N 2.20 5.03 -0.17 3.12 1.01 0.10 -0.00 120.40 131.70 1x0f s VAL 186 Ca 0.12 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1x0f s VAL 186 Cb -0.18 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1x0f s VAL 186 CO 0.13 0.19 -0.12 -0.83 0.00 0.00 0.00 175.10 174.47 1x0f s GLY 187 N 0.94 1.53 0.00 4.51 0.00 0.36 -1.65 107.32 113.01 1x0f s GLY 187 Ca 0.34 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1x0f s GLY 187 CO 0.14 0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.96 1x0f n GLY 188 N 4.18 -1.71 3.51 0.20 0.00 -1.03 0.23 105.19 110.57 1x0f n GLY 188 Ca -0.19 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1x0f n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1x0f s LEU 189 N -0.37 2.75 0.00 0.99 0.05 0.13 -2.41 118.68 119.81 1x0f s LEU 189 Ca 0.00 -0.82 -0.01 0.00 0.05 0.00 0.00 54.13 53.35 1x0f s LEU 189 Cb 0.00 -1.36 0.02 0.00 -2.05 0.00 0.00 46.19 42.80 1x0f s LEU 189 CO 0.00 0.07 0.04 -0.24 -0.55 0.00 0.00 176.35 175.66 1x0f n SER 190 N -0.30 -1.16 -0.93 1.48 2.88 -1.26 -4.64 113.62 109.69 1x0f n SER 190 Ca -0.08 -0.04 -0.01 0.00 -1.33 0.00 0.00 58.87 57.41 1x0f n SER 190 Cb 0.58 -0.06 0.05 0.00 -0.75 0.00 0.00 64.21 64.03 1x0f n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1x0f n PRO 191 N -1.02 1.49 0.00 -1.46 -0.04 -1.26 -4.49 135.00 128.23 1x0f n PRO 191 Ca 0.01 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 1x0f n PRO 191 Cb 0.03 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1x0f n PRO 191 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1x0f n ASP 192 N 0.15 0.00 -4.61 3.54 2.03 -1.26 -5.12 116.55 111.29 1x0f n ASP 192 Ca 0.07 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.95 1x0f n ASP 192 Cb 0.53 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.91 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1x0f s THR 193 N 0.00 3.90 -0.17 5.18 2.01 -1.26 -4.95 115.64 120.36 1x0f s THR 193 Ca 0.00 0.95 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1x0f s THR 193 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 1x0f s THR 193 CO 0.00 -0.64 2.11 -2.16 -0.69 0.00 0.00 174.62 173.24 1x0f s PRO 194 N 4.82 3.40 0.35 4.92 0.04 -1.26 -4.81 135.00 142.46 1x0f s PRO 194 Ca 0.62 2.11 0.14 0.00 0.04 0.00 0.00 61.00 63.92 1x0f s PRO 194 Cb -0.16 -4.30 0.77 0.00 0.04 0.00 0.00 34.50 30.85 1x0f s PRO 194 CO 0.31 -1.79 1.34 1.05 0.04 0.00 0.00 177.00 177.94 1x0f h GLU 195 N 13.73 0.00 -0.47 4.56 9.09 -1.94 -0.89 114.58 138.66 1x0f h GLU 195 Ca -0.42 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 58.88 1x0f h GLU 195 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1x0f h GLU 195 CO 0.96 0.00 -0.13 0.93 0.05 0.00 0.00 179.01 180.83 1x0f h GLU 196 N 0.00 0.88 0.03 1.06 4.39 -1.99 -1.94 114.58 117.00 1x0f h GLU 196 Ca 0.00 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 1x0f h GLU 196 Cb 0.62 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1x0f h GLU 196 CO 0.00 0.95 -0.02 0.87 -1.16 0.00 0.00 179.01 179.66 1x0f h LYS 197 N 0.78 -0.04 -1.23 2.33 1.79 -1.54 -2.72 116.57 115.93 1x0f h LYS 197 Ca 0.12 0.00 0.36 0.00 -2.18 0.00 0.00 60.65 58.95 1x0f h LYS 197 Cb 0.65 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 1x0f h LYS 197 CO 0.05 0.60 0.89 -0.84 -1.08 0.00 0.00 179.45 179.07 1x0f h ILE 198 N -0.75 0.37 -0.12 1.86 -2.65 -1.58 2.75 117.51 117.39 1x0f h ILE 198 Ca -0.00 0.00 -0.14 0.00 1.03 0.00 0.00 64.86 65.75 1x0f h ILE 198 Cb 0.66 0.38 -0.01 0.00 -2.05 0.00 0.00 36.82 35.80 1x0f h ILE 198 CO 0.01 0.00 -0.53 0.03 0.03 0.00 0.00 178.15 177.69 1x0f h ARG 199 N 0.00 0.34 0.00 0.16 3.08 -1.07 -0.56 114.38 116.34 1x0f h ARG 199 Ca 0.59 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 1x0f h ARG 199 Cb 2.37 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.44 1x0f h ARG 199 CO -0.01 0.79 -0.25 1.05 -1.07 0.00 0.00 179.97 180.49 1x0f h GLU 200 N 0.27 0.00 -0.25 0.04 4.11 0.48 0.65 114.58 119.88 1x0f h GLU 200 Ca 0.01 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.50 1x0f h GLU 200 Cb 1.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1x0f h GLU 200 CO 0.09 0.35 -0.26 -0.92 0.07 0.00 0.00 179.01 178.34 1x0f h TYR 201 N -1.00 -0.70 0.01 2.06 5.03 0.06 2.48 116.97 124.91 1x0f h TYR 201 Ca -0.04 0.04 -0.21 0.00 2.58 0.00 0.00 58.73 61.10 1x0f h TYR 201 Cb 0.49 0.34 -0.03 0.00 1.55 0.00 0.00 36.73 39.09 1x0f h TYR 201 CO 0.03 -0.34 -0.99 0.74 -1.32 0.00 0.00 178.16 176.28 1x0f h PHE 202 N -0.27 0.02 0.63 -3.82 -1.00 -1.26 -2.23 116.94 109.02 1x0f h PHE 202 Ca 0.14 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1x0f h PHE 202 Cb 0.48 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.04 1x0f h PHE 202 CO -0.41 1.00 -0.30 0.78 -1.61 0.00 0.00 178.31 177.76 1x0f h GLY 203 N 2.88 -0.88 0.03 -1.45 0.00 0.13 0.15 103.07 103.93 1x0f h GLY 203 Ca -0.02 0.33 0.26 0.00 0.00 0.00 0.00 47.33 47.91 1x0f h GLY 203 CO 0.13 -0.32 0.73 -1.33 0.00 0.00 0.00 176.54 175.75 1x0f h GLY 204 N -0.95 0.00 0.84 4.60 0.00 0.42 1.63 103.07 109.60 1x0f h GLY 204 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.14 0.00 0.50 -2.75 0.00 0.00 0.00 176.54 174.43 1x0f h PHE 205 N 0.00 0.93 0.00 5.60 3.04 -0.10 -3.48 116.94 122.93 1x0f h PHE 205 Ca 0.43 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.41 1x0f h PHE 205 Cb 1.89 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 40.10 1x0f h PHE 205 CO 0.00 0.52 0.00 0.41 -2.02 0.00 0.00 178.31 177.22 1x0f n GLY 206 N -1.31 -0.54 3.36 2.40 0.00 0.56 -4.53 105.19 105.12 1x0f n GLY 206 Ca 0.10 0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1x0f n GLY 206 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x0f s GLU 207 N -0.03 3.03 0.25 1.61 0.41 -1.26 -4.41 118.70 118.30 1x0f s GLU 207 Ca 0.00 -1.42 -0.30 0.00 -0.41 0.00 0.00 54.97 52.85 1x0f s GLU 207 Cb 0.00 -4.25 -0.09 0.00 -1.78 0.00 0.00 34.13 28.01 1x0f s GLU 207 CO 0.00 -1.41 1.00 0.08 -0.49 0.00 0.00 175.26 174.44 1x0f s VAL 208 N 2.25 3.88 -0.17 2.63 1.01 -1.26 -0.82 120.40 127.92 1x0f s VAL 208 Ca 0.08 1.87 -0.14 0.00 0.00 0.00 0.00 61.98 63.80 1x0f s VAL 208 Cb -0.26 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 1x0f s VAL 208 CO 0.06 0.44 -0.01 -0.08 0.00 0.00 0.00 175.10 175.50 1x0f h GLU 209 N 4.12 0.00 -1.59 2.72 4.57 0.64 -3.38 114.58 121.66 1x0f h GLU 209 Ca -0.45 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 57.83 1x0f h GLU 209 Cb 1.20 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.57 1x0f h GLU 209 CO 0.68 0.41 0.58 -1.12 -1.18 0.00 0.00 179.01 178.38 1x0f s SER 210 N -6.19 -0.34 -0.10 1.04 0.01 -0.51 -4.88 113.70 102.73 1x0f s SER 210 Ca -0.20 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.41 1x0f s SER 210 Cb 0.04 0.29 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 1x0f s SER 210 CO 0.37 -0.34 -0.17 -0.63 0.41 0.00 0.00 173.24 172.87 1x0f s ILE 211 N -1.33 2.69 -0.25 1.44 -1.09 -1.26 -0.44 121.20 120.96 1x0f s ILE 211 Ca -0.00 -0.81 0.02 0.00 -2.23 0.00 0.00 60.65 57.63 1x0f s ILE 211 Cb -0.01 -2.08 0.06 0.00 -1.58 0.00 0.00 42.46 38.86 1x0f s ILE 211 CO -0.00 0.55 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.58 1x0f s GLU 212 N 0.13 1.86 -0.48 2.79 2.02 0.63 -4.99 118.70 120.66 1x0f s GLU 212 Ca -0.09 -1.18 -0.18 0.00 0.02 0.00 0.00 54.97 53.55 1x0f s GLU 212 Cb -0.15 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.40 1x0f s GLU 212 CO 0.05 -0.61 0.51 -0.51 0.02 0.00 0.00 175.26 174.73 1x0f s LEU 213 N 1.26 5.15 -0.06 1.80 2.01 -1.26 -1.87 118.68 125.70 1x0f s LEU 213 Ca -0.06 -0.99 -0.24 0.00 0.01 0.00 0.00 54.13 52.85 1x0f s LEU 213 Cb -0.19 -2.35 -0.04 0.00 0.01 0.00 0.00 46.19 43.62 1x0f s LEU 213 CO -0.06 -0.75 0.71 -2.16 1.01 0.00 0.00 176.35 175.11 1x0f s PRO 214 N 2.21 4.44 -0.03 1.29 0.04 -1.26 -5.06 135.00 136.63 1x0f s PRO 214 Ca 0.11 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.07 1x0f s PRO 214 Cb -0.20 -3.45 0.01 0.00 0.04 0.00 0.00 34.50 30.90 1x0f s PRO 214 CO 0.11 0.06 -0.04 -1.64 0.04 0.00 0.00 177.00 175.52 1x0f s MET 215 N 0.81 0.64 -0.39 4.56 -1.94 -1.26 -4.71 119.30 117.01 1x0f s MET 215 Ca 0.38 -0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 54.17 1x0f s MET 215 Cb -0.18 -0.66 0.07 0.00 2.01 0.00 0.00 34.83 36.07 1x0f s MET 215 CO 0.19 -0.02 0.21 -0.51 -0.01 0.00 0.00 175.02 174.88 1x0f s ASP 216 N 0.60 5.54 0.02 3.03 1.11 -1.26 -4.92 116.67 120.79 1x0f s ASP 216 Ca -0.07 -1.41 0.27 0.00 0.18 0.00 0.00 52.55 51.52 1x0f s ASP 216 Cb -0.11 -1.95 0.96 0.00 1.07 0.00 0.00 42.92 42.89 1x0f s ASP 216 CO -0.00 -0.47 1.75 -3.20 1.18 0.00 0.00 175.17 174.42 1x0f n ASN 217 N 4.88 0.23 -0.07 0.27 2.85 -1.26 -0.57 115.26 121.59 1x0f n ASN 217 Ca -0.10 0.28 -0.13 0.00 -0.11 0.00 0.00 54.58 54.52 1x0f n ASN 217 Cb 0.43 -0.28 -0.11 0.00 1.24 0.00 0.00 39.78 41.06 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1x0f h LYS 218 N 0.00 0.00 0.00 1.20 1.79 -2.05 -3.43 116.57 114.09 1x0f h LYS 218 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1x0f h LYS 218 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1x0f h LYS 218 CO 0.00 0.86 -0.96 0.25 -1.08 0.00 0.00 179.45 178.53 1x0f n THR 219 N -4.61 0.00 -2.42 -0.16 -2.24 -1.25 -5.07 114.28 98.53 1x0f n THR 219 Ca -0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.59 1x0f n THR 219 Cb 0.44 -0.88 0.04 0.00 -2.10 0.00 0.00 70.33 67.83 1x0f n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1x0f n ASN 220 N -2.02 -3.44 -3.44 3.42 3.02 0.26 -5.01 115.26 108.05 1x0f n ASN 220 Ca 0.00 -0.31 -0.17 0.00 -0.03 0.00 0.00 54.58 54.06 1x0f n ASN 220 Cb 0.48 -2.66 0.17 0.00 -0.61 0.00 0.00 39.78 37.15 1x0f n ASN 220 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1x0f n LYS 221 N -2.35 -1.94 -1.26 3.52 4.81 -1.26 -4.87 118.16 114.82 1x0f n LYS 221 Ca -0.07 -0.82 -0.26 0.00 -0.87 0.00 0.00 58.31 56.29 1x0f n LYS 221 Cb 0.56 -1.49 0.14 0.00 0.02 0.00 0.00 35.03 34.26 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1x0f n ARG 222 N -2.05 2.42 0.21 1.64 3.00 -1.26 -4.41 116.66 116.21 1x0f n ARG 222 Ca 0.08 -3.18 0.09 0.00 -0.00 0.00 0.00 57.85 54.83 1x0f n ARG 222 Cb 0.34 -2.19 0.41 0.00 0.00 0.00 0.00 32.46 31.02 1x0f n ARG 222 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1x0f h ARG 223 N 1.41 0.00 0.00 -0.14 0.11 -1.94 -3.45 114.38 110.36 1x0f h ARG 223 Ca 0.58 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.66 1x0f h ARG 223 Cb 1.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.04 1x0f h ARG 223 CO 1.20 0.27 0.00 0.41 0.10 0.00 0.00 179.97 181.95 1x0f n GLY 224 N 0.21 0.00 3.75 0.08 0.00 -1.26 -4.54 105.19 103.42 1x0f n GLY 224 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1x0f n GLY 224 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x0f s PHE 225 N 0.00 0.25 0.01 1.61 -0.71 -1.26 0.17 117.98 118.04 1x0f s PHE 225 Ca 0.00 -0.79 -0.01 0.00 -1.04 0.00 0.00 56.93 55.09 1x0f s PHE 225 Cb 0.00 0.62 -0.01 0.00 -1.21 0.00 0.00 43.02 42.42 1x0f s PHE 225 CO 0.00 -1.40 0.01 0.00 -1.34 0.00 0.00 175.22 172.49 1x0f s PHE 227 N -0.99 3.15 -0.03 0.00 0.40 -0.78 0.03 117.98 119.76 1x0f s PHE 227 Ca -0.11 0.03 0.04 0.00 -0.60 0.00 0.00 56.93 56.29 1x0f s PHE 227 Cb -0.07 -1.90 -0.00 0.00 0.51 0.00 0.00 43.02 41.56 1x0f s PHE 227 CO -0.00 0.26 -0.14 0.42 0.70 0.00 0.00 175.22 176.46 1x0f s ILE 228 N -0.26 1.15 -0.05 0.64 1.01 0.16 -0.27 121.20 123.59 1x0f s ILE 228 Ca 0.06 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.18 1x0f s ILE 228 Cb -0.12 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1x0f s ILE 228 CO 0.02 0.34 -0.20 -0.89 0.00 0.00 0.00 174.94 174.21 1x0f s THR 229 N 0.02 2.56 -0.17 2.92 2.01 0.42 0.87 115.64 124.27 1x0f s THR 229 Ca -0.02 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 1x0f s THR 229 Cb -0.09 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1x0f s THR 229 CO 0.01 0.58 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.09 1x0f s PHE 230 N -0.47 2.93 0.34 4.92 0.40 -0.92 0.12 117.98 125.29 1x0f s PHE 230 Ca 0.06 -0.65 0.13 0.00 -0.60 0.00 0.00 56.93 55.87 1x0f s PHE 230 Cb -0.12 -1.97 1.05 0.00 0.51 0.00 0.00 43.02 42.49 1x0f s PHE 230 CO 0.01 -0.28 1.67 0.87 0.70 0.00 0.00 175.22 178.18 1x0f h LYS 231 N 7.22 0.32 -6.57 0.44 1.57 -1.16 -3.39 116.57 115.01 1x0f h LYS 231 Ca -0.33 -0.02 -0.45 0.00 -1.87 0.00 0.00 60.65 57.99 1x0f h LYS 231 Cb 1.19 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 33.45 1x0f h LYS 231 CO 0.59 0.21 -0.17 -1.21 -0.57 0.00 0.00 179.45 178.30 1x0f s GLU 232 N -5.69 2.59 -0.06 3.15 2.02 -1.20 -4.97 118.70 114.55 1x0f s GLU 232 Ca -0.10 -1.33 0.12 0.00 0.02 0.00 0.00 54.97 53.68 1x0f s GLU 232 Cb 0.30 -2.68 0.34 0.00 0.10 0.00 0.00 34.13 32.18 1x0f s GLU 232 CO 0.79 -0.54 1.28 -0.85 0.02 0.00 0.00 175.26 175.95 1x0f n GLU 233 N -2.06 2.85 -0.05 1.61 -0.00 -1.26 -4.67 120.64 117.06 1x0f n GLU 233 Ca 0.11 -2.24 -0.00 0.00 -0.00 0.00 0.00 57.16 55.02 1x0f n GLU 233 Cb 0.60 -1.42 -0.00 0.00 -0.00 0.00 0.00 31.44 30.62 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1x0f h GLU 234 N 1.70 0.00 -1.05 3.44 5.08 -1.96 -1.64 114.58 120.16 1x0f h GLU 234 Ca 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 1x0f h GLU 234 Cb 0.92 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.07 1x0f h GLU 234 CO 0.06 0.00 0.67 -1.35 -1.00 0.00 0.00 179.01 177.39 1x0f h PRO 235 N -0.96 0.39 -0.82 2.33 0.11 -1.84 1.92 132.00 133.12 1x0f h PRO 235 Ca 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 1x0f h PRO 235 Cb 0.04 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 1x0f h PRO 235 CO 0.00 0.26 0.37 0.28 -0.21 0.00 0.00 178.00 178.70 1x0f h VAL 236 N 0.40 1.26 -0.34 3.15 2.07 -1.83 0.68 116.25 121.64 1x0f h VAL 236 Ca 0.61 -0.75 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1x0f h VAL 236 Cb 1.51 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1x0f h VAL 236 CO -0.32 0.32 -0.02 0.11 0.02 0.00 0.00 177.57 177.68 1x0f h LYS 237 N 1.17 0.07 0.10 1.57 1.57 0.40 -2.64 116.57 118.82 1x0f h LYS 237 Ca 0.28 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.90 1x0f h LYS 237 Cb 0.15 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1x0f h LYS 237 CO -0.03 0.05 -0.71 1.57 -0.57 0.00 0.00 179.45 179.76 1x0f h LYS 238 N 0.08 0.22 -0.97 3.15 2.10 -1.14 -3.36 116.57 116.64 1x0f h LYS 238 Ca 0.17 -0.37 0.10 0.00 -2.00 0.00 0.00 60.65 58.54 1x0f h LYS 238 Cb 0.24 0.14 -0.12 0.00 -0.90 0.00 0.00 32.23 31.58 1x0f h LYS 238 CO -0.30 1.18 -0.54 -0.89 -2.00 0.00 0.00 179.45 176.90 1x0f n ILE 239 N -4.22 -0.64 0.11 0.07 2.08 0.24 0.11 119.36 117.11 1x0f n ILE 239 Ca -0.15 2.35 0.18 0.00 0.56 0.00 0.00 62.75 65.69 1x0f n ILE 239 Cb 0.75 -2.93 0.75 0.00 -0.75 0.00 0.00 39.64 37.46 1x0f n ILE 239 CO 0.00 0.00 0.00 0.24 0.56 0.00 0.00 176.55 177.35 1x0f h MET 240 N 0.00 0.00 0.00 0.38 2.86 -1.64 0.48 114.93 117.01 1x0f h MET 240 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1x0f h MET 240 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1x0f h MET 240 CO -0.92 0.00 -0.31 0.39 1.06 0.00 0.00 176.91 177.13 1x0f n GLU 241 N -4.07 0.22 -2.55 1.72 1.02 0.30 -4.71 120.64 112.58 1x0f n GLU 241 Ca 0.05 0.12 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1x0f n GLU 241 Cb 0.47 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1x0f n GLU 241 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1x0f s LYS 242 N -3.11 3.48 0.04 3.49 3.01 0.17 -4.93 119.74 121.89 1x0f s LYS 242 Ca 0.09 0.27 -0.08 0.00 -1.01 0.00 0.00 55.97 55.25 1x0f s LYS 242 Cb 0.14 -4.03 -0.02 0.00 -1.01 0.00 0.00 37.83 32.91 1x0f s LYS 242 CO 0.65 -1.73 1.01 1.17 0.51 0.00 0.00 175.35 176.96 1x0f n LYS 243 N 8.50 -0.11 -4.31 1.68 0.00 -1.26 -4.26 118.16 118.40 1x0f n LYS 243 Ca 0.09 1.00 -0.18 0.00 0.00 0.00 0.00 58.31 59.22 1x0f n LYS 243 Cb 0.49 -1.49 -0.14 0.00 0.00 0.00 0.00 35.03 33.89 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1x0f s TYR 244 N -3.69 0.90 -0.17 5.64 2.02 -1.26 -3.78 117.35 117.01 1x0f s TYR 244 Ca -0.03 -0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1x0f s TYR 244 Cb 0.03 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1x0f s TYR 244 CO 0.15 -0.01 -0.02 -1.01 -1.57 0.00 0.00 175.55 173.09 1x0f s HIS 245 N -0.58 3.03 -0.45 2.71 3.76 -0.79 -4.96 115.29 118.01 1x0f s HIS 245 Ca 0.01 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 54.43 1x0f s HIS 245 Cb -0.06 -2.01 0.07 0.00 1.11 0.00 0.00 32.58 31.70 1x0f s HIS 245 CO 0.00 -0.11 0.35 -0.80 -0.85 0.00 0.00 174.74 173.33 1x0f s ASN 246 N 0.60 5.97 -0.18 1.40 0.02 -1.26 -1.90 114.94 119.59 1x0f s ASN 246 Ca -0.02 -1.37 -0.07 0.00 -1.02 0.00 0.00 52.86 50.38 1x0f s ASN 246 Cb -0.14 -2.12 -0.04 0.00 0.02 0.00 0.00 41.25 38.97 1x0f s ASN 246 CO 0.02 -0.60 0.06 -0.69 0.02 0.00 0.00 177.10 175.91 1x0f s VAL 247 N 1.57 4.77 0.00 1.60 1.01 0.54 -4.95 120.40 124.94 1x0f s VAL 247 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1x0f s VAL 247 Cb -0.24 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1x0f s VAL 247 CO 0.05 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1x0f n GLY 248 N 3.52 0.32 0.06 4.51 0.00 -1.26 0.17 105.19 112.50 1x0f n GLY 248 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1x0f n GLY 248 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1x0f n LEU 249 N 0.00 1.42 -4.82 0.99 7.94 -1.26 -5.03 117.00 116.25 1x0f n LEU 249 Ca 0.00 -0.03 -0.33 0.00 -1.11 0.00 0.00 56.01 54.54 1x0f n LEU 249 Cb 0.00 -0.09 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 1x0f n LEU 249 CO 0.00 0.48 0.69 -0.94 -1.11 0.00 0.00 177.39 176.51 1x0f s SER 250 N -4.74 6.39 -0.24 1.96 1.04 0.44 -4.85 113.70 113.71 1x0f s SER 250 Ca -0.11 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 58.05 1x0f s SER 250 Cb 0.04 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.75 1x0f s SER 250 CO 0.36 -0.74 0.35 -1.59 0.98 0.00 0.00 173.24 172.60 1x0f s LYS 251 N -3.67 0.33 0.12 4.02 0.00 -1.26 0.20 119.74 119.49 1x0f s LYS 251 Ca 0.63 0.41 0.07 0.00 0.00 0.00 0.00 55.97 57.08 1x0f s LYS 251 Cb -0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 37.83 37.08 1x0f s LYS 251 CO 0.26 -0.70 -0.17 0.00 0.00 0.00 0.00 175.35 174.74 1x0f s GLU 253 N -2.41 3.83 -0.37 0.00 2.12 0.61 -1.88 118.70 120.61 1x0f s GLU 253 Ca 0.09 1.13 -0.16 0.00 0.36 0.00 0.00 54.97 56.38 1x0f s GLU 253 Cb -0.07 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.41 1x0f s GLU 253 CO 0.04 -1.23 0.40 0.42 -0.54 0.00 0.00 175.26 174.36 1x0f s ILE 254 N 4.58 5.13 -0.10 -3.70 1.01 -1.25 0.13 121.20 127.00 1x0f s ILE 254 Ca 0.56 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 61.16 1x0f s ILE 254 Cb -0.15 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.41 1x0f s ILE 254 CO 0.25 -0.22 -0.20 -0.54 0.00 0.00 0.00 174.94 174.23 1x0f s LYS 255 N 2.09 2.63 -0.25 2.79 3.01 0.99 -4.20 119.74 126.80 1x0f s LYS 255 Ca 0.12 -0.72 -0.27 0.00 -1.01 0.00 0.00 55.97 54.09 1x0f s LYS 255 Cb -0.17 -2.08 -0.12 0.00 -1.01 0.00 0.00 37.83 34.46 1x0f s LYS 255 CO 0.12 0.07 0.90 1.55 0.51 0.00 0.00 175.35 178.50 1x0f n VAL 256 N 3.81 0.00 -2.22 3.17 3.14 -1.26 0.56 118.33 125.53 1x0f n VAL 256 Ca -0.20 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.85 1x0f n VAL 256 Cb 0.52 -0.25 -0.01 0.00 -1.06 0.00 0.00 33.84 33.05 1x0f n VAL 256 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1x0f s ALA 257 N 1.48 2.84 -0.10 1.55 0.00 -1.16 -4.25 121.76 122.12 1x0f s ALA 257 Ca 0.61 0.37 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1x0f s ALA 257 Cb -0.87 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.08 1x0f s ALA 257 CO 0.46 -0.58 -0.02 0.00 0.00 0.00 0.00 175.76 175.62 1x0f s MET 258 N -3.93 0.97 0.00 0.00 0.23 -1.26 -4.51 119.30 110.79 1x0f s MET 258 Ca 0.63 -0.11 0.15 0.00 -1.03 0.00 0.00 55.69 55.33 1x0f s MET 258 Cb -0.14 -1.36 0.12 0.00 -1.53 0.00 0.00 34.83 31.92 1x0f s MET 258 CO 0.33 -0.34 0.98 -1.13 -2.03 0.00 0.00 175.02 172.83