#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 0.30 0.01 5.55 3.01 -1.26 -5.02 119.74 122.32 1x0f s LYS 182 Ca 0.00 0.59 0.03 0.00 -1.01 0.00 0.00 55.97 55.57 1x0f s LYS 182 Cb 0.00 -0.42 -0.01 0.00 -1.01 0.00 0.00 37.83 36.39 1x0f s LYS 182 CO 0.00 -0.54 -0.08 0.15 0.51 0.00 0.00 175.35 175.38 1x0f s LYS 183 N 2.51 0.62 -0.16 1.68 1.02 -1.26 -1.86 119.74 122.28 1x0f s LYS 183 Ca 0.08 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.66 1x0f s LYS 183 Cb -0.15 -0.57 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 1x0f s LYS 183 CO -0.14 0.15 -0.17 0.96 -0.92 0.00 0.00 175.35 175.23 1x0f s ILE 184 N -0.48 1.78 -0.45 2.17 -4.36 0.19 0.20 121.20 120.26 1x0f s ILE 184 Ca 0.00 -0.76 -0.21 0.00 -0.26 0.00 0.00 60.65 59.42 1x0f s ILE 184 Cb -0.05 -1.64 0.03 0.00 1.25 0.00 0.00 42.46 42.05 1x0f s ILE 184 CO 0.00 0.49 0.66 0.12 0.24 0.00 0.00 174.94 176.45 1x0f s PHE 185 N 1.40 3.05 -0.12 1.37 2.19 0.21 -0.57 117.98 125.50 1x0f s PHE 185 Ca 0.05 -0.09 -0.24 0.00 0.33 0.00 0.00 56.93 56.97 1x0f s PHE 185 Cb -0.13 -3.40 -0.03 0.00 -1.31 0.00 0.00 43.02 38.15 1x0f s PHE 185 CO -0.12 -0.91 0.77 0.08 1.83 0.00 0.00 175.22 176.87 1x0f s VAL 186 N 2.86 4.96 -0.10 3.12 1.01 0.14 0.44 120.40 132.83 1x0f s VAL 186 Ca 0.22 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.75 1x0f s VAL 186 Cb -0.14 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1x0f s VAL 186 CO 0.18 0.13 -0.11 -0.83 0.00 0.00 0.00 175.10 174.47 1x0f s GLY 187 N 1.02 1.58 -0.30 4.51 0.00 0.33 -1.87 107.32 112.59 1x0f s GLY 187 Ca 0.38 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1x0f s GLY 187 CO 0.15 -0.44 0.27 0.61 0.00 0.00 0.00 173.10 173.70 1x0f n GLY 188 N 2.92 -2.33 3.52 0.20 0.00 -1.20 0.23 105.19 108.52 1x0f n GLY 188 Ca -0.18 0.69 -0.25 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.85 2.77 0.00 0.99 0.05 0.55 -3.19 118.68 118.01 1x0f s LEU 189 Ca 0.11 -0.83 -0.02 0.00 0.05 0.00 0.00 54.13 53.45 1x0f s LEU 189 Cb -0.03 -1.36 0.04 0.00 -2.05 0.00 0.00 46.19 42.79 1x0f s LEU 189 CO 0.60 0.06 0.08 -1.20 -0.55 0.00 0.00 176.35 175.34 1x0f n SER 190 N -0.39 -1.27 0.00 1.48 7.64 -1.26 -4.67 113.62 115.14 1x0f n SER 190 Ca -0.08 -0.08 0.01 0.00 1.01 0.00 0.00 58.87 59.73 1x0f n SER 190 Cb 0.58 -0.24 0.04 0.00 -1.01 0.00 0.00 64.21 63.58 1x0f n SER 190 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1x0f n PRO 191 N 0.07 0.74 0.00 1.43 -0.02 -1.26 -4.47 135.00 131.49 1x0f n PRO 191 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1x0f n PRO 191 Cb 0.06 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1x0f n ASP 192 N -0.53 0.00 -4.61 2.55 8.00 -1.26 -5.11 116.55 115.59 1x0f n ASP 192 Ca 0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 1x0f n ASP 192 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1x0f s THR 193 N 0.00 3.57 -0.39 -3.53 2.01 -1.26 -4.93 115.64 111.11 1x0f s THR 193 Ca 0.00 0.61 -0.28 0.00 0.31 0.00 0.00 61.69 62.33 1x0f s THR 193 Cb 0.00 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1x0f s THR 193 CO 0.00 -0.37 1.88 -2.16 -0.69 0.00 0.00 174.62 173.29 1x0f s PRO 194 N 5.19 3.08 0.65 4.92 0.04 -1.26 -4.83 135.00 142.79 1x0f s PRO 194 Ca 0.76 1.29 0.09 0.00 0.04 0.00 0.00 61.00 63.19 1x0f s PRO 194 Cb -0.24 -4.28 0.37 0.00 0.04 0.00 0.00 34.50 30.40 1x0f s PRO 194 CO 0.32 -2.16 1.15 1.05 0.04 0.00 0.00 177.00 177.40 1x0f h GLU 195 N 13.95 0.00 -0.65 4.56 4.11 -1.93 0.20 114.58 134.81 1x0f h GLU 195 Ca -0.32 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.13 1x0f h GLU 195 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1x0f h GLU 195 CO 1.08 0.00 0.42 0.93 0.07 0.00 0.00 179.01 181.50 1x0f h GLU 196 N 0.00 0.81 0.08 1.06 5.08 -1.98 1.01 114.58 120.64 1x0f h GLU 196 Ca 0.14 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1x0f h GLU 196 Cb 2.16 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 31.24 1x0f h GLU 196 CO -0.00 0.54 -0.53 0.87 -1.00 0.00 0.00 179.01 178.88 1x0f h LYS 197 N 0.83 0.22 -1.05 2.33 1.57 -1.35 -2.64 116.57 116.49 1x0f h LYS 197 Ca 0.25 -0.34 0.30 0.00 -1.87 0.00 0.00 60.65 58.99 1x0f h LYS 197 Cb -0.04 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1x0f h LYS 197 CO -0.08 1.14 0.78 0.82 -0.57 0.00 0.00 179.45 181.54 1x0f h ILE 198 N -0.52 0.43 -0.03 1.86 2.04 -1.44 2.53 117.51 122.38 1x0f h ILE 198 Ca -0.09 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.60 1x0f h ILE 198 Cb 1.38 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1x0f h ILE 198 CO 0.10 0.00 -0.75 0.03 0.00 0.00 0.00 178.15 177.53 1x0f h ARG 199 N 0.00 0.20 0.00 2.37 3.08 0.13 -2.02 114.38 118.13 1x0f h ARG 199 Ca 0.50 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 1x0f h ARG 199 Cb 2.05 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.14 1x0f h ARG 199 CO -0.01 0.86 -0.15 0.93 -1.07 0.00 0.00 179.97 180.53 1x0f h GLU 200 N 0.13 0.00 -0.51 0.04 5.08 0.43 0.77 114.58 120.51 1x0f h GLU 200 Ca -0.02 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1x0f h GLU 200 Cb 1.32 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.46 1x0f h GLU 200 CO 0.11 0.09 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.05 1x0f h TYR 201 N -1.00 -0.61 0.04 4.33 5.03 0.46 2.97 116.97 128.19 1x0f h TYR 201 Ca -0.01 0.06 -0.23 0.00 2.58 0.00 0.00 58.73 61.13 1x0f h TYR 201 Cb 0.21 0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 1x0f h TYR 201 CO -0.03 -0.32 -1.07 0.74 -1.32 0.00 0.00 178.16 176.16 1x0f h PHE 202 N -0.12 0.17 0.75 -3.82 -1.00 -1.52 -2.45 116.94 108.94 1x0f h PHE 202 Ca 0.24 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 1x0f h PHE 202 Cb 0.49 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.05 1x0f h PHE 202 CO -0.52 1.08 -0.36 0.78 -1.61 0.00 0.00 178.31 177.68 1x0f h GLY 203 N 2.48 -1.05 0.17 -1.45 0.00 0.24 0.44 103.07 103.89 1x0f h GLY 203 Ca -0.05 0.39 0.23 0.00 0.00 0.00 0.00 47.33 47.90 1x0f h GLY 203 CO 0.15 -0.38 0.69 -1.33 0.00 0.00 0.00 176.54 175.67 1x0f h GLY 204 N -1.10 0.00 0.78 4.60 0.00 0.52 1.25 103.07 109.12 1x0f h GLY 204 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.26 1x0f h GLY 204 CO 0.17 0.00 0.24 -2.75 0.00 0.00 0.00 176.54 174.20 1x0f h PHE 205 N 0.00 0.45 0.00 5.60 3.04 -0.44 -3.48 116.94 122.11 1x0f h PHE 205 Ca 0.38 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.35 1x0f h PHE 205 Cb 1.76 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.14 1x0f h PHE 205 CO 0.00 0.23 0.00 0.41 -2.02 0.00 0.00 178.31 176.93 1x0f n GLY 206 N -1.24 -0.63 3.34 2.40 0.00 0.43 -4.48 105.19 105.02 1x0f n GLY 206 Ca 0.03 0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.15 3.03 0.26 1.61 0.41 -1.26 -4.44 118.70 118.16 1x0f s GLU 207 Ca 0.00 -1.52 -0.30 0.00 -0.41 0.00 0.00 54.97 52.75 1x0f s GLU 207 Cb 0.00 -4.29 -0.09 0.00 -1.78 0.00 0.00 34.13 27.97 1x0f s GLU 207 CO 0.00 -1.44 1.09 0.08 -0.49 0.00 0.00 175.26 174.50 1x0f s VAL 208 N 2.16 3.58 -0.17 2.63 1.01 -1.26 -0.11 120.40 128.23 1x0f s VAL 208 Ca 0.08 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.46 1x0f s VAL 208 Cb -0.27 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.04 1x0f s VAL 208 CO 0.04 0.35 -0.06 1.21 0.00 0.00 0.00 175.10 176.64 1x0f n GLU 209 N 1.46 0.50 -3.50 2.72 2.13 0.33 -4.29 120.64 120.00 1x0f n GLU 209 Ca -0.00 0.52 -0.14 0.00 0.66 0.00 0.00 57.16 58.19 1x0f n GLU 209 Cb 0.45 -1.69 -0.04 0.00 0.27 0.00 0.00 31.44 30.43 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1x0f s SER 210 N -6.22 -0.57 -0.13 4.31 0.01 -0.36 -4.88 113.70 105.86 1x0f s SER 210 Ca -0.22 0.39 0.02 0.00 1.31 0.00 0.00 55.95 57.46 1x0f s SER 210 Cb 0.04 0.51 0.01 0.00 0.21 0.00 0.00 66.02 66.80 1x0f s SER 210 CO 0.37 -0.68 -0.18 -0.63 0.41 0.00 0.00 173.24 172.53 1x0f s ILE 211 N -2.13 1.74 -0.29 1.44 1.01 -1.26 -0.27 121.20 121.44 1x0f s ILE 211 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1x0f s ILE 211 Cb -0.00 -1.57 0.08 0.00 0.01 0.00 0.00 42.46 40.97 1x0f s ILE 211 CO 0.00 0.49 -0.00 -1.61 0.00 0.00 0.00 174.94 173.82 1x0f s GLU 212 N 1.04 1.54 -0.48 2.79 2.02 0.45 -4.98 118.70 121.07 1x0f s GLU 212 Ca -0.04 -1.39 -0.18 0.00 0.02 0.00 0.00 54.97 53.38 1x0f s GLU 212 Cb -0.15 -2.78 0.05 0.00 0.10 0.00 0.00 34.13 31.36 1x0f s GLU 212 CO -0.04 -0.78 0.54 -0.51 0.02 0.00 0.00 175.26 174.49 1x0f s LEU 213 N 1.20 5.04 0.02 1.80 1.02 -1.26 -1.59 118.68 124.91 1x0f s LEU 213 Ca 0.02 -0.90 -0.24 0.00 0.02 0.00 0.00 54.13 53.03 1x0f s LEU 213 Cb -0.19 -2.40 -0.05 0.00 0.02 0.00 0.00 46.19 43.57 1x0f s LEU 213 CO -0.10 -0.77 0.74 -2.16 0.02 0.00 0.00 176.35 174.08 1x0f s PRO 214 N 2.35 4.47 -0.02 1.29 0.05 -1.25 -5.07 135.00 136.81 1x0f s PRO 214 Ca 0.13 1.01 0.01 0.00 0.05 0.00 0.00 61.00 62.20 1x0f s PRO 214 Cb -0.19 -3.37 0.01 0.00 0.05 0.00 0.00 34.50 30.99 1x0f s PRO 214 CO 0.12 0.26 -0.05 -1.64 0.05 0.00 0.00 177.00 175.74 1x0f s MET 215 N 0.05 0.58 -0.36 4.56 1.00 -1.26 -4.70 119.30 119.17 1x0f s MET 215 Ca 0.38 -0.13 -0.06 0.00 0.00 0.00 0.00 55.69 55.88 1x0f s MET 215 Cb -0.20 -0.60 0.06 0.00 0.00 0.00 0.00 34.83 34.09 1x0f s MET 215 CO 0.22 0.02 0.14 -0.51 0.00 0.00 0.00 175.02 174.89 1x0f s ASP 216 N 0.40 5.32 0.00 3.03 1.01 -1.26 -4.94 116.67 120.23 1x0f s ASP 216 Ca -0.05 -1.39 0.29 0.00 0.71 0.00 0.00 52.55 52.12 1x0f s ASP 216 Cb -0.08 -1.87 1.33 0.00 1.01 0.00 0.00 42.92 43.31 1x0f s ASP 216 CO -0.00 -0.40 1.94 -3.20 0.21 0.00 0.00 175.17 173.72 1x0f n ASN 217 N 4.77 0.16 -0.09 0.27 2.85 -1.26 -0.22 115.26 121.74 1x0f n ASN 217 Ca -0.10 -0.15 -0.18 0.00 -0.11 0.00 0.00 54.58 54.03 1x0f n ASN 217 Cb 0.43 -0.23 -0.10 0.00 1.24 0.00 0.00 39.78 41.12 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 0.16 0.00 0.00 1.20 1.57 -2.04 -3.43 116.57 114.03 1x0f h LYS 218 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1x0f h LYS 218 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1x0f h LYS 218 CO 0.00 0.83 -1.07 0.25 -0.57 0.00 0.00 179.45 178.89 1x0f n THR 219 N -4.49 0.02 -3.45 -0.16 -2.24 -1.25 -5.05 114.28 97.66 1x0f n THR 219 Ca -0.26 -0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.29 1x0f n THR 219 Cb 0.58 0.14 0.06 0.00 -2.10 0.00 0.00 70.33 69.02 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 -1.66 -4.40 -3.66 3.42 3.02 0.70 -4.96 115.26 107.71 1x0f n ASN 220 Ca -0.01 -0.77 -0.23 0.00 -0.03 0.00 0.00 54.58 53.55 1x0f n ASN 220 Cb 0.15 -4.65 0.18 0.00 -0.61 0.00 0.00 39.78 34.86 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 -3.79 -2.69 -1.31 3.52 4.81 -1.26 -4.86 118.16 112.58 1x0f n LYS 221 Ca -0.16 -0.79 -0.33 0.00 -0.87 0.00 0.00 58.31 56.15 1x0f n LYS 221 Cb 0.64 -1.62 0.10 0.00 0.02 0.00 0.00 35.03 34.17 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 -2.70 2.61 0.16 1.64 3.00 -1.26 -4.42 116.66 115.69 1x0f n ARG 222 Ca 0.06 -3.24 0.02 0.00 -0.00 0.00 0.00 57.85 54.69 1x0f n ARG 222 Cb 0.45 -2.27 0.27 0.00 0.00 0.00 0.00 32.46 30.91 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 1.83 0.00 -1.57 -0.14 0.11 -1.93 -3.45 114.38 109.22 1x0f h ARG 223 Ca 0.62 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.70 1x0f h ARG 223 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1x0f h ARG 223 CO 1.51 0.49 0.00 0.41 0.10 0.00 0.00 179.97 182.48 1x0f n GLY 224 N 0.05 0.00 3.72 0.08 0.00 -1.26 -4.56 105.19 103.23 1x0f n GLY 224 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.89 0.31 0.04 1.61 -0.71 -1.26 -0.33 117.98 116.75 1x0f s PHE 225 Ca 0.00 -0.82 -0.01 0.00 -1.04 0.00 0.00 56.93 55.06 1x0f s PHE 225 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.32 1x0f s PHE 225 CO 0.00 -1.37 -0.03 0.00 -1.34 0.00 0.00 175.22 172.48 1x0f s PHE 227 N -3.14 2.78 -0.11 0.00 0.40 -0.62 0.25 117.98 117.54 1x0f s PHE 227 Ca 0.00 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1x0f s PHE 227 Cb 0.02 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.78 1x0f s PHE 227 CO -0.07 -0.13 -0.14 0.42 0.70 0.00 0.00 175.22 176.01 1x0f s ILE 228 N 0.10 1.40 -0.10 0.64 1.01 0.27 -0.41 121.20 124.11 1x0f s ILE 228 Ca -0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1x0f s ILE 228 Cb -0.15 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1x0f s ILE 228 CO 0.05 0.42 0.02 -0.89 0.00 0.00 0.00 174.94 174.54 1x0f s THR 229 N 1.08 4.44 -0.16 2.92 2.01 0.63 0.57 115.64 127.14 1x0f s THR 229 Ca -0.05 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 61.74 1x0f s THR 229 Cb -0.15 -2.90 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1x0f s THR 229 CO -0.03 0.58 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.03 1x0f s PHE 230 N -0.66 2.88 0.35 4.92 0.08 -0.78 0.12 117.98 124.90 1x0f s PHE 230 Ca 0.11 -0.73 0.13 0.00 0.12 0.00 0.00 56.93 56.55 1x0f s PHE 230 Cb -0.12 -1.94 0.95 0.00 -0.57 0.00 0.00 43.02 41.34 1x0f s PHE 230 CO 0.02 -0.32 1.76 0.87 -0.10 0.00 0.00 175.22 177.45 1x0f h LYS 231 N 7.19 0.52 0.00 0.44 1.57 -0.70 -3.40 116.57 122.18 1x0f h LYS 231 Ca -0.32 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1x0f h LYS 231 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1x0f h LYS 231 CO 0.58 0.34 0.00 0.39 -0.57 0.00 0.00 179.45 180.20 1x0f n GLU 232 N -4.75 0.80 -0.13 3.15 1.02 -1.13 -4.94 120.64 114.67 1x0f n GLU 232 Ca 0.25 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.41 1x0f n GLU 232 Cb 0.77 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 32.21 1x0f n GLU 232 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1x0f n GLU 233 N -0.86 1.00 -0.06 3.49 0.28 -1.26 -4.66 120.64 118.57 1x0f n GLU 233 Ca 0.00 -1.24 -0.02 0.00 -0.16 0.00 0.00 57.16 55.74 1x0f n GLU 233 Cb 0.00 -0.80 -0.01 0.00 1.43 0.00 0.00 31.44 32.06 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x0f h GLU 234 N 0.00 0.00 -1.05 3.44 4.39 -1.94 -0.86 114.58 118.55 1x0f h GLU 234 Ca 0.00 0.00 0.29 0.00 0.34 0.00 0.00 59.36 59.99 1x0f h GLU 234 Cb 0.96 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.55 1x0f h GLU 234 CO 0.00 0.00 0.73 -1.35 -1.16 0.00 0.00 179.01 177.23 1x0f h PRO 235 N -0.99 0.16 -0.14 2.33 0.11 -1.89 0.93 132.00 132.50 1x0f h PRO 235 Ca 0.00 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 1x0f h PRO 235 Cb 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1x0f h PRO 235 CO 0.00 0.11 -0.45 0.28 -0.21 0.00 0.00 178.00 177.73 1x0f h VAL 236 N 0.17 1.35 -0.46 3.15 2.07 -1.87 0.47 116.25 121.11 1x0f h VAL 236 Ca 0.54 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1x0f h VAL 236 Cb 1.80 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 1x0f h VAL 236 CO -0.12 0.53 0.06 0.07 0.02 0.00 0.00 177.57 178.13 1x0f h LYS 237 N 0.18 0.72 0.00 1.57 2.10 0.22 -2.69 116.57 118.67 1x0f h LYS 237 Ca -0.02 -0.16 -0.05 0.00 -2.00 0.00 0.00 60.65 58.43 1x0f h LYS 237 Cb 1.07 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 1x0f h LYS 237 CO 0.10 0.69 -0.28 1.57 -2.00 0.00 0.00 179.45 179.53 1x0f h LYS 238 N 0.69 0.00 -0.80 0.07 2.10 -0.59 -3.35 116.57 114.70 1x0f h LYS 238 Ca 0.15 0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.97 1x0f h LYS 238 Cb 0.33 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.52 1x0f h LYS 238 CO 0.01 0.99 -0.10 0.82 -2.00 0.00 0.00 179.45 179.16 1x0f h ILE 239 N -1.00 0.24 0.00 0.07 2.04 -0.06 0.47 117.51 119.26 1x0f h ILE 239 Ca -0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1x0f h ILE 239 Cb 1.05 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1x0f h ILE 239 CO -0.05 0.01 -0.06 0.24 0.00 0.00 0.00 178.15 178.29 1x0f h MET 240 N 0.04 0.00 0.00 2.37 2.86 -1.64 -1.44 114.93 117.11 1x0f h MET 240 Ca 0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1x0f h MET 240 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1x0f h MET 240 CO -0.77 0.06 -0.58 0.93 1.06 0.00 0.00 176.91 177.61 1x0f h GLU 241 N 0.00 0.00 -6.14 1.72 5.08 -0.24 -3.45 114.58 111.54 1x0f h GLU 241 Ca -0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1x0f h GLU 241 Cb 0.15 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1x0f h GLU 241 CO 0.01 0.00 0.78 0.15 -1.00 0.00 0.00 179.01 178.95 1x0f s LYS 242 N -3.21 4.16 0.00 2.33 -0.14 -0.54 -4.98 119.74 117.37 1x0f s LYS 242 Ca 0.05 1.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.85 1x0f s LYS 242 Cb 0.11 -3.68 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1x0f s LYS 242 CO 0.72 -0.74 0.40 1.17 -0.76 0.00 0.00 175.35 176.15 1x0f n LYS 243 N 6.52 0.00 -4.32 1.68 4.81 -1.26 -4.57 118.16 121.03 1x0f n LYS 243 Ca 0.11 0.37 -0.25 0.00 -0.87 0.00 0.00 58.31 57.67 1x0f n LYS 243 Cb 0.47 -0.90 -0.09 0.00 0.02 0.00 0.00 35.03 34.53 1x0f n LYS 243 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1x0f s TYR 244 N -0.81 2.60 0.11 5.64 2.02 -1.26 -4.09 117.35 121.57 1x0f s TYR 244 Ca 0.00 -0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.54 1x0f s TYR 244 Cb 0.00 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 1x0f s TYR 244 CO 0.00 0.58 -0.12 -1.01 -1.57 0.00 0.00 175.55 173.43 1x0f s HIS 245 N -2.03 2.69 -0.27 2.71 3.76 -0.08 -4.93 115.29 117.15 1x0f s HIS 245 Ca 0.28 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 1x0f s HIS 245 Cb -0.07 -1.41 0.08 0.00 1.11 0.00 0.00 32.58 32.29 1x0f s HIS 245 CO 0.17 0.42 0.02 -0.80 -0.85 0.00 0.00 174.74 173.70 1x0f s ASN 246 N -2.24 3.93 -0.33 1.40 0.02 -1.26 -1.49 114.94 114.97 1x0f s ASN 246 Ca 0.21 -1.43 -0.06 0.00 -1.02 0.00 0.00 52.86 50.56 1x0f s ASN 246 Cb -0.11 -1.08 0.04 0.00 0.02 0.00 0.00 41.25 40.12 1x0f s ASN 246 CO 0.13 -0.32 0.09 -0.69 0.02 0.00 0.00 177.10 176.32 1x0f s VAL 247 N 1.44 3.66 0.00 1.60 1.01 0.56 -4.96 120.40 123.71 1x0f s VAL 247 Ca 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1x0f s VAL 247 Cb -0.18 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1x0f s VAL 247 CO -0.13 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.43 1x0f n GLY 248 N 4.78 0.33 0.09 4.51 0.00 -1.26 0.69 105.19 114.33 1x0f n GLY 248 Ca -0.13 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1x0f n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x0f n LEU 249 N 0.00 2.98 -4.79 0.99 4.77 -1.26 -5.01 117.00 114.68 1x0f n LEU 249 Ca 0.00 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.53 1x0f n LEU 249 Cb 0.00 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.43 1x0f n LEU 249 CO 0.00 0.80 0.69 -0.44 -1.33 0.00 0.00 177.39 177.11 1x0f s SER 250 N -5.70 6.85 -0.23 -1.43 0.01 0.22 -4.85 113.70 108.57 1x0f s SER 250 Ca -0.24 1.88 -0.03 0.00 1.31 0.00 0.00 55.95 58.88 1x0f s SER 250 Cb 0.06 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.82 1x0f s SER 250 CO 0.41 -0.42 0.20 -1.59 0.41 0.00 0.00 173.24 172.25 1x0f s LYS 251 N -2.71 0.20 0.12 12.44 0.00 -1.26 0.21 119.74 128.73 1x0f s LYS 251 Ca 0.59 -0.03 0.07 0.00 0.00 0.00 0.00 55.97 56.59 1x0f s LYS 251 Cb -0.17 -1.18 -0.04 0.00 0.00 0.00 0.00 37.83 36.45 1x0f s LYS 251 CO 0.22 -0.80 -0.16 0.00 0.00 0.00 0.00 175.35 174.61 1x0f s GLU 253 N -2.39 3.46 -0.37 0.00 2.12 0.62 -0.90 118.70 121.22 1x0f s GLU 253 Ca 0.08 0.65 -0.16 0.00 0.36 0.00 0.00 54.97 55.89 1x0f s GLU 253 Cb -0.07 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.26 1x0f s GLU 253 CO 0.04 -1.73 0.42 0.42 -0.54 0.00 0.00 175.26 173.86 1x0f s ILE 254 N 5.63 5.11 -0.09 -3.70 1.01 -1.26 0.12 121.20 128.02 1x0f s ILE 254 Ca 0.55 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1x0f s ILE 254 Cb -0.11 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.42 1x0f s ILE 254 CO 0.29 -0.24 -0.19 -0.54 0.00 0.00 0.00 174.94 174.26 1x0f s LYS 255 N 2.13 2.92 -0.17 2.79 3.01 0.17 -4.19 119.74 126.41 1x0f s LYS 255 Ca 0.13 -0.80 -0.29 0.00 -1.01 0.00 0.00 55.97 54.00 1x0f s LYS 255 Cb -0.16 -2.38 -0.13 0.00 -1.01 0.00 0.00 37.83 34.15 1x0f s LYS 255 CO 0.13 0.32 0.89 1.55 0.51 0.00 0.00 175.35 178.74 1x0f n VAL 256 N 3.17 0.00 -2.44 3.17 3.14 -1.26 0.64 118.33 124.74 1x0f n VAL 256 Ca -0.18 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.87 1x0f n VAL 256 Cb 0.52 -0.17 -0.03 0.00 -1.06 0.00 0.00 33.84 33.10 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 1.00 2.97 -0.18 1.55 0.00 0.13 -4.17 121.76 123.07 1x0f s ALA 257 Ca 0.65 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.93 1x0f s ALA 257 Cb -0.92 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.09 1x0f s ALA 257 CO 0.46 -0.27 -0.05 -1.64 0.00 0.00 0.00 175.76 174.26 1x0f s MET 258 N -3.77 1.43 0.00 0.00 -1.94 -1.26 -4.44 119.30 109.31 1x0f s MET 258 Ca 0.62 -0.61 0.14 0.00 -1.71 0.00 0.00 55.69 54.13 1x0f s MET 258 Cb -0.12 -2.14 0.11 0.00 2.01 0.00 0.00 34.83 34.70 1x0f s MET 258 CO 0.27 -0.48 0.94 -1.13 -0.01 0.00 0.00 175.02 174.62