#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 0.08 5.55 0.00 -1.26 -5.06 119.74 119.35 1x0f s LYS 182 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 55.97 56.57 1x0f s LYS 182 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 37.83 37.37 1x0f s LYS 182 CO 0.00 -0.55 -0.08 0.21 0.00 0.00 0.00 175.35 174.94 1x0f s LYS 183 N 2.51 0.73 -0.10 1.78 2.20 -1.26 -1.68 119.74 123.92 1x0f s LYS 183 Ca 0.08 -1.11 -0.00 0.00 -0.36 0.00 0.00 55.97 54.58 1x0f s LYS 183 Cb -0.15 -0.28 0.02 0.00 -1.51 0.00 0.00 37.83 35.92 1x0f s LYS 183 CO -0.14 0.02 -0.06 0.96 -0.36 0.00 0.00 175.35 175.77 1x0f s ILE 184 N -2.67 0.85 -0.44 5.43 -4.36 0.21 -1.57 121.20 118.65 1x0f s ILE 184 Ca 0.03 -0.19 -0.19 0.00 -0.26 0.00 0.00 60.65 60.04 1x0f s ILE 184 Cb -0.01 -0.90 0.03 0.00 1.25 0.00 0.00 42.46 42.83 1x0f s ILE 184 CO -0.02 0.33 0.57 0.12 0.24 0.00 0.00 174.94 176.18 1x0f s PHE 185 N 1.66 3.10 -0.13 1.37 2.19 0.18 -0.62 117.98 125.73 1x0f s PHE 185 Ca 0.03 -0.24 -0.24 0.00 0.33 0.00 0.00 56.93 56.81 1x0f s PHE 185 Cb -0.13 -3.23 -0.03 0.00 -1.31 0.00 0.00 43.02 38.32 1x0f s PHE 185 CO -0.06 -0.84 0.74 0.08 1.83 0.00 0.00 175.22 176.97 1x0f s VAL 186 N 2.57 4.98 -0.16 3.12 1.01 0.12 0.23 120.40 132.26 1x0f s VAL 186 Ca 0.18 1.48 -0.01 0.00 0.00 0.00 0.00 61.98 63.64 1x0f s VAL 186 Cb -0.16 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1x0f s VAL 186 CO 0.16 0.14 -0.13 -0.83 0.00 0.00 0.00 175.10 174.44 1x0f s GLY 187 N 1.01 1.52 0.00 4.51 0.00 0.32 -1.72 107.32 112.97 1x0f s GLY 187 Ca 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1x0f s GLY 187 CO 0.15 0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.86 1x0f n GLY 188 N 3.96 -1.30 3.52 0.20 0.00 -1.16 0.26 105.19 110.66 1x0f n GLY 188 Ca -0.19 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.67 2.78 0.00 0.99 0.05 0.97 -2.67 118.68 120.13 1x0f s LEU 189 Ca 0.00 -0.82 -0.05 0.00 0.05 0.00 0.00 54.13 53.31 1x0f s LEU 189 Cb 0.00 -1.37 0.08 0.00 -2.05 0.00 0.00 46.19 42.85 1x0f s LEU 189 CO 0.00 0.06 0.18 -0.24 -0.55 0.00 0.00 176.35 175.79 1x0f n SER 190 N -0.38 -2.07 0.00 1.48 2.88 -1.26 -4.61 113.62 109.65 1x0f n SER 190 Ca -0.08 -0.18 0.03 0.00 -1.33 0.00 0.00 58.87 57.31 1x0f n SER 190 Cb 0.58 -0.47 0.17 0.00 -0.75 0.00 0.00 64.21 63.74 1x0f n SER 190 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1x0f n PRO 191 N 0.30 0.53 0.00 -1.46 -0.02 -1.26 -4.36 135.00 128.73 1x0f n PRO 191 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1x0f n PRO 191 Cb 0.12 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1x0f n ASP 192 N -0.67 0.00 -4.72 2.55 5.68 -1.26 -5.14 116.55 112.98 1x0f n ASP 192 Ca 0.04 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.92 1x0f n ASP 192 Cb 0.02 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.97 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1x0f s THR 193 N 0.00 3.78 -0.37 2.12 2.01 -1.26 -4.99 115.64 116.93 1x0f s THR 193 Ca 0.00 1.34 -0.28 0.00 0.31 0.00 0.00 61.69 63.06 1x0f s THR 193 Cb 0.00 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1x0f s THR 193 CO 0.00 0.14 1.06 -2.16 -0.69 0.00 0.00 174.62 172.97 1x0f s PRO 194 N 0.62 3.93 0.52 4.92 0.04 -1.26 -4.89 135.00 138.87 1x0f s PRO 194 Ca 0.57 0.83 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1x0f s PRO 194 Cb -0.32 -3.80 0.77 0.00 0.04 0.00 0.00 34.50 31.20 1x0f s PRO 194 CO 0.32 -1.03 1.37 1.05 0.04 0.00 0.00 177.00 178.75 1x0f h GLU 195 N 8.47 0.00 -0.55 4.56 9.09 -1.94 -1.34 114.58 132.86 1x0f h GLU 195 Ca -0.22 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.18 1x0f h GLU 195 Cb 1.06 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.14 1x0f h GLU 195 CO 1.05 0.00 0.31 0.93 0.05 0.00 0.00 179.01 181.35 1x0f h GLU 196 N 0.00 0.76 0.01 1.06 4.39 -1.98 0.32 114.58 119.14 1x0f h GLU 196 Ca 0.00 -0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 1x0f h GLU 196 Cb 1.06 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1x0f h GLU 196 CO 0.00 0.58 -0.40 0.87 -1.16 0.00 0.00 179.01 178.90 1x0f h LYS 197 N 0.74 0.25 -1.05 2.33 1.57 -1.66 -2.63 116.57 116.13 1x0f h LYS 197 Ca 0.20 -0.28 0.30 0.00 -1.87 0.00 0.00 60.65 59.00 1x0f h LYS 197 Cb 0.03 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1x0f h LYS 197 CO -0.03 1.01 0.81 0.82 -0.57 0.00 0.00 179.45 181.49 1x0f h ILE 198 N -0.39 0.38 0.00 1.86 2.04 -1.50 2.48 117.51 122.38 1x0f h ILE 198 Ca -0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.62 1x0f h ILE 198 Cb 1.16 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1x0f h ILE 198 CO 0.08 0.00 -0.85 0.03 0.00 0.00 0.00 178.15 177.41 1x0f h ARG 199 N 0.00 0.12 0.00 2.37 3.08 -0.02 -2.13 114.38 117.80 1x0f h ARG 199 Ca 0.50 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 1x0f h ARG 199 Cb 2.12 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.21 1x0f h ARG 199 CO -0.01 0.90 -0.18 1.05 -1.07 0.00 0.00 179.97 180.67 1x0f h GLU 200 N 0.07 0.00 -0.29 0.04 4.11 0.42 0.77 114.58 119.70 1x0f h GLU 200 Ca -0.03 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.47 1x0f h GLU 200 Cb 1.48 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.65 1x0f h GLU 200 CO 0.12 0.48 -0.28 -0.92 0.07 0.00 0.00 179.01 178.48 1x0f h TYR 201 N -1.00 -0.77 0.06 2.06 5.03 0.16 2.62 116.97 125.13 1x0f h TYR 201 Ca -0.03 0.05 -0.24 0.00 2.58 0.00 0.00 58.73 61.08 1x0f h TYR 201 Cb 0.56 0.38 -0.01 0.00 1.55 0.00 0.00 36.73 39.22 1x0f h TYR 201 CO 0.09 -0.36 -1.11 0.74 -1.32 0.00 0.00 178.16 176.21 1x0f h PHE 202 N -0.27 0.27 0.44 -3.82 -1.00 -1.54 -2.34 116.94 108.68 1x0f h PHE 202 Ca 0.15 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.71 1x0f h PHE 202 Cb 0.51 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1x0f h PHE 202 CO -0.46 1.14 -0.21 0.78 -1.61 0.00 0.00 178.31 177.95 1x0f h GLY 203 N 2.20 -0.62 0.46 -1.45 0.00 0.13 0.63 103.07 104.43 1x0f h GLY 203 Ca -0.07 0.23 0.20 0.00 0.00 0.00 0.00 47.33 47.68 1x0f h GLY 203 CO 0.17 -0.23 0.58 -1.33 0.00 0.00 0.00 176.54 175.73 1x0f h GLY 204 N -0.74 0.00 0.92 4.60 0.00 0.45 1.02 103.07 109.33 1x0f h GLY 204 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1x0f h GLY 204 CO 0.10 0.00 0.33 -2.75 0.00 0.00 0.00 176.54 174.22 1x0f h PHE 205 N 0.00 0.63 0.00 5.60 3.04 -0.34 -3.48 116.94 122.39 1x0f h PHE 205 Ca 0.32 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.29 1x0f h PHE 205 Cb 1.47 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.78 1x0f h PHE 205 CO 0.00 0.37 0.00 0.41 -2.02 0.00 0.00 178.31 177.07 1x0f n GLY 206 N -1.25 -0.62 3.35 2.40 0.00 0.35 -4.50 105.19 104.92 1x0f n GLY 206 Ca 0.04 0.09 -0.46 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.18 3.19 0.24 1.61 2.02 -1.26 -4.42 118.70 119.89 1x0f s GLU 207 Ca 0.00 -1.73 -0.30 0.00 0.02 0.00 0.00 54.97 52.97 1x0f s GLU 207 Cb 0.00 -4.36 -0.09 0.00 0.10 0.00 0.00 34.13 29.78 1x0f s GLU 207 CO 0.00 -1.44 1.17 0.08 0.02 0.00 0.00 175.26 175.10 1x0f s VAL 208 N 1.79 3.42 -0.20 2.63 1.01 -1.26 -0.50 120.40 127.29 1x0f s VAL 208 Ca 0.12 1.31 -0.21 0.00 0.00 0.00 0.00 61.98 63.19 1x0f s VAL 208 Cb -0.22 -3.83 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 1x0f s VAL 208 CO 0.01 0.26 0.20 -0.08 0.00 0.00 0.00 175.10 175.49 1x0f h GLU 209 N 4.44 0.00 -2.41 2.72 4.57 0.22 -3.39 114.58 120.73 1x0f h GLU 209 Ca -0.46 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.79 1x0f h GLU 209 Cb 1.21 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.65 1x0f h GLU 209 CO 0.70 0.93 0.41 -1.54 -1.18 0.00 0.00 179.01 178.34 1x0f s SER 210 N -6.76 -0.43 -0.10 1.04 1.04 -0.51 -4.90 113.70 103.08 1x0f s SER 210 Ca -0.28 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 1x0f s SER 210 Cb 0.05 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.64 1x0f s SER 210 CO 0.57 -0.69 -0.05 -0.63 0.98 0.00 0.00 173.24 173.41 1x0f s ILE 211 N -3.09 0.80 -0.31 -1.02 1.01 -1.26 -0.62 121.20 116.72 1x0f s ILE 211 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1x0f s ILE 211 Cb -0.01 -0.86 0.09 0.00 0.01 0.00 0.00 42.46 41.69 1x0f s ILE 211 CO -0.09 0.33 0.03 -1.61 0.00 0.00 0.00 174.94 173.60 1x0f s GLU 212 N 1.73 1.42 -0.50 2.79 0.41 -0.30 -4.97 118.70 119.28 1x0f s GLU 212 Ca 0.04 -1.51 -0.17 0.00 -0.41 0.00 0.00 54.97 52.91 1x0f s GLU 212 Cb -0.13 -2.82 0.07 0.00 -1.78 0.00 0.00 34.13 29.47 1x0f s GLU 212 CO -0.07 -0.86 0.53 -0.51 -0.49 0.00 0.00 175.26 173.87 1x0f s LEU 213 N 1.15 5.30 0.08 1.80 1.02 -1.26 -1.62 118.68 125.15 1x0f s LEU 213 Ca 0.06 -1.14 -0.31 0.00 0.02 0.00 0.00 54.13 52.76 1x0f s LEU 213 Cb -0.19 -2.32 -0.06 0.00 0.02 0.00 0.00 46.19 43.64 1x0f s LEU 213 CO -0.11 -0.80 1.24 -2.16 0.02 0.00 0.00 176.35 174.54 1x0f s PRO 214 N 2.19 4.41 -0.03 1.29 0.04 -1.24 -5.03 135.00 136.62 1x0f s PRO 214 Ca 0.10 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.00 1x0f s PRO 214 Cb -0.22 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 31.03 1x0f s PRO 214 CO 0.09 -0.29 -0.03 -1.64 0.04 0.00 0.00 177.00 175.17 1x0f s MET 215 N 0.99 0.60 -0.34 4.56 1.00 -1.26 -4.56 119.30 120.29 1x0f s MET 215 Ca 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 55.69 56.19 1x0f s MET 215 Cb -0.31 -0.66 0.06 0.00 0.00 0.00 0.00 34.83 33.91 1x0f s MET 215 CO 0.30 -0.08 0.09 0.34 0.00 0.00 0.00 175.02 175.67 1x0f s ASP 216 N 0.82 5.16 0.10 3.03 2.15 -1.26 -4.94 116.67 121.72 1x0f s ASP 216 Ca -0.10 -1.36 0.27 0.00 0.43 0.00 0.00 52.55 51.79 1x0f s ASP 216 Cb -0.13 -1.81 0.90 0.00 -0.30 0.00 0.00 42.92 41.58 1x0f s ASP 216 CO -0.00 -0.35 1.75 0.59 -0.17 0.00 0.00 175.17 176.98 1x0f n ASN 217 N 4.71 0.45 -0.03 -0.34 4.13 -1.26 0.31 115.26 123.23 1x0f n ASN 217 Ca -0.11 0.41 -0.18 0.00 1.68 0.00 0.00 54.58 56.38 1x0f n ASN 217 Cb 0.43 -0.46 -0.13 0.00 -1.54 0.00 0.00 39.78 38.08 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1x0f h LYS 218 N 0.00 0.13 0.00 3.52 1.57 -2.04 -3.42 116.57 116.33 1x0f h LYS 218 Ca 0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1x0f h LYS 218 Cb 0.62 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1x0f h LYS 218 CO 0.00 1.11 -0.77 -2.37 -0.57 0.00 0.00 179.45 176.85 1x0f n THR 219 N -4.32 0.00 -3.63 -0.16 5.66 -1.25 -5.05 114.28 105.52 1x0f n THR 219 Ca -0.17 -0.01 -0.28 0.00 -3.05 0.00 0.00 64.05 60.54 1x0f n THR 219 Cb 0.69 0.41 0.04 0.00 -1.55 0.00 0.00 70.33 69.92 1x0f n THR 219 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1x0f n ASN 220 N -1.17 -4.86 -3.40 1.09 3.02 0.15 -4.94 115.26 105.15 1x0f n ASN 220 Ca 0.00 -0.95 -0.17 0.00 -0.03 0.00 0.00 54.58 53.43 1x0f n ASN 220 Cb 0.00 -3.71 0.16 0.00 -0.61 0.00 0.00 39.78 35.62 1x0f n ASN 220 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1x0f n LYS 221 N -4.06 -2.02 -0.77 3.52 5.02 -1.26 -4.83 118.16 113.75 1x0f n LYS 221 Ca -0.12 -0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 55.27 1x0f n LYS 221 Cb 0.61 -1.43 0.19 0.00 -0.02 0.00 0.00 35.03 34.37 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1x0f n ARG 222 N -2.22 2.60 0.20 1.97 3.00 -1.26 -4.14 116.66 116.82 1x0f n ARG 222 Ca 0.08 -2.15 0.06 0.00 -0.00 0.00 0.00 57.85 55.84 1x0f n ARG 222 Cb 0.34 -1.91 0.38 0.00 0.00 0.00 0.00 32.46 31.26 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 1.52 0.00 0.00 -0.14 0.11 -1.94 -3.45 114.38 110.48 1x0f h ARG 223 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1x0f h ARG 223 Cb 2.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.10 1x0f h ARG 223 CO 0.61 0.34 0.00 0.41 0.10 0.00 0.00 179.97 181.43 1x0f n GLY 224 N 0.12 0.00 3.74 0.08 0.00 -1.26 -4.60 105.19 103.27 1x0f n GLY 224 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.27 0.01 1.61 -0.71 -1.26 -0.02 117.98 117.88 1x0f s PHE 225 Ca 0.00 -0.82 -0.02 0.00 -1.04 0.00 0.00 56.93 55.05 1x0f s PHE 225 Cb 0.00 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.40 1x0f s PHE 225 CO 0.00 -1.40 0.02 0.00 -1.34 0.00 0.00 175.22 172.50 1x0f s PHE 227 N -1.32 3.10 -0.05 0.00 0.40 -0.64 0.11 117.98 119.58 1x0f s PHE 227 Ca -0.14 0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.24 1x0f s PHE 227 Cb -0.09 -1.65 0.04 0.00 0.51 0.00 0.00 43.02 41.83 1x0f s PHE 227 CO -0.00 0.49 0.09 0.42 0.70 0.00 0.00 175.22 176.91 1x0f s ILE 228 N -1.18 -0.15 -0.12 0.64 1.01 0.21 -1.15 121.20 120.46 1x0f s ILE 228 Ca 0.22 0.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 1x0f s ILE 228 Cb -0.12 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 1x0f s ILE 228 CO 0.14 0.16 0.09 -0.89 0.00 0.00 0.00 174.94 174.44 1x0f s THR 229 N 2.08 5.08 -0.16 2.92 2.01 0.21 0.66 115.64 128.43 1x0f s THR 229 Ca 0.03 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1x0f s THR 229 Cb -0.12 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 1x0f s THR 229 CO -0.04 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1x0f s PHE 230 N -0.70 2.86 0.36 4.92 0.08 -0.68 0.87 117.98 125.70 1x0f s PHE 230 Ca 0.12 -0.78 0.12 0.00 0.12 0.00 0.00 56.93 56.52 1x0f s PHE 230 Cb -0.12 -1.93 0.91 0.00 -0.57 0.00 0.00 43.02 41.31 1x0f s PHE 230 CO 0.03 -0.34 1.82 0.87 -0.10 0.00 0.00 175.22 177.50 1x0f h LYS 231 N 7.19 0.57 0.00 0.44 1.57 -1.00 -3.41 116.57 121.94 1x0f h LYS 231 Ca -0.32 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.17 1x0f h LYS 231 Cb 1.19 -0.13 0.04 0.00 0.08 0.00 0.00 32.23 33.41 1x0f h LYS 231 CO 0.58 0.38 0.05 0.39 -0.57 0.00 0.00 179.45 180.28 1x0f n GLU 232 N -4.62 0.29 -0.02 3.15 -0.58 -1.16 -4.95 120.64 112.75 1x0f n GLU 232 Ca 0.21 -1.51 0.01 0.00 -0.42 0.00 0.00 57.16 55.45 1x0f n GLU 232 Cb 0.63 -0.33 0.01 0.00 -0.57 0.00 0.00 31.44 31.18 1x0f n GLU 232 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1x0f n GLU 233 N -1.97 2.12 -0.05 3.49 0.28 -1.26 -4.74 120.64 118.51 1x0f n GLU 233 Ca 0.09 -1.40 -0.01 0.00 -0.16 0.00 0.00 57.16 55.69 1x0f n GLU 233 Cb 0.32 -0.94 -0.00 0.00 1.43 0.00 0.00 31.44 32.25 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 -1.02 3.44 4.39 -1.95 0.82 114.58 120.26 1x0f h GLU 234 Ca 0.00 0.00 0.28 0.00 0.34 0.00 0.00 59.36 59.98 1x0f h GLU 234 Cb 0.68 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.28 1x0f h GLU 234 CO 0.00 0.02 0.71 -1.35 -1.16 0.00 0.00 179.01 177.24 1x0f h PRO 235 N -1.00 0.12 -0.12 2.33 0.11 -1.88 0.79 132.00 132.35 1x0f h PRO 235 Ca -0.00 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 1x0f h PRO 235 Cb 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1x0f h PRO 235 CO -0.00 0.08 -0.32 0.28 -0.21 0.00 0.00 178.00 177.83 1x0f h VAL 236 N 0.12 1.38 -0.68 3.15 2.07 -1.85 0.44 116.25 120.89 1x0f h VAL 236 Ca 0.51 -1.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1x0f h VAL 236 Cb 1.80 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 33.64 1x0f h VAL 236 CO -0.09 0.48 0.30 0.07 0.02 0.00 0.00 177.57 178.36 1x0f h LYS 237 N 0.02 0.97 0.00 1.57 2.10 0.30 -2.65 116.57 118.89 1x0f h LYS 237 Ca -0.01 -0.14 -0.05 0.00 -2.00 0.00 0.00 60.65 58.45 1x0f h LYS 237 Cb 0.93 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 1x0f h LYS 237 CO 0.07 0.77 -0.26 0.87 -2.00 0.00 0.00 179.45 178.89 1x0f h LYS 238 N 0.96 0.00 -0.81 0.07 1.57 -0.80 -3.34 116.57 114.23 1x0f h LYS 238 Ca 0.23 -0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.15 1x0f h LYS 238 Cb 0.13 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.30 1x0f h LYS 238 CO -0.03 1.00 -0.33 0.82 -0.57 0.00 0.00 179.45 180.35 1x0f h ILE 239 N -1.00 0.10 -0.52 1.86 2.04 -0.09 0.63 117.51 120.54 1x0f h ILE 239 Ca -0.07 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.89 1x0f h ILE 239 Cb 1.06 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1x0f h ILE 239 CO -0.04 0.00 0.35 0.24 0.00 0.00 0.00 178.15 178.70 1x0f h MET 240 N -0.06 0.24 0.00 2.37 2.86 -1.64 0.17 114.93 118.87 1x0f h MET 240 Ca 0.32 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1x0f h MET 240 Cb 0.59 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1x0f h MET 240 CO -0.85 0.16 -0.09 0.93 1.06 0.00 0.00 176.91 178.12 1x0f h GLU 241 N 0.24 0.00 -6.70 1.72 5.08 0.10 -3.43 114.58 111.60 1x0f h GLU 241 Ca 0.24 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 58.04 1x0f h GLU 241 Cb 0.63 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 1x0f h GLU 241 CO -0.05 0.09 0.94 0.15 -1.00 0.00 0.00 179.01 179.15 1x0f s LYS 242 N -3.41 3.70 0.23 2.33 -0.14 0.59 -4.91 119.74 118.14 1x0f s LYS 242 Ca 0.04 0.59 -0.08 0.00 -1.36 0.00 0.00 55.97 55.15 1x0f s LYS 242 Cb 0.07 -3.92 0.38 0.00 -1.68 0.00 0.00 37.83 32.68 1x0f s LYS 242 CO 0.63 -1.41 1.66 -0.22 -0.76 0.00 0.00 175.35 175.24 1x0f h LYS 243 N 9.37 0.13 -4.26 1.68 3.11 -1.82 -3.40 116.57 121.38 1x0f h LYS 243 Ca -0.23 -0.01 -0.20 0.00 -2.81 0.00 0.00 60.65 57.39 1x0f h LYS 243 Cb 1.06 -0.03 -0.20 0.00 -1.00 0.00 0.00 32.23 32.06 1x0f h LYS 243 CO 1.13 0.09 -0.71 0.71 -2.81 0.00 0.00 179.45 177.86 1x0f s TYR 244 N -6.12 0.47 0.19 1.91 2.02 -1.26 -4.27 117.35 110.30 1x0f s TYR 244 Ca -0.13 -0.60 0.10 0.00 -0.37 0.00 0.00 57.07 56.06 1x0f s TYR 244 Cb 0.21 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.41 1x0f s TYR 244 CO 0.75 -0.17 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.40 1x0f s HIS 245 N -1.84 2.50 -0.25 2.71 3.76 0.16 -4.90 115.29 117.43 1x0f s HIS 245 Ca -0.10 -0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1x0f s HIS 245 Cb -0.07 -1.21 0.08 0.00 1.11 0.00 0.00 32.58 32.49 1x0f s HIS 245 CO -0.02 0.52 0.07 -0.80 -0.85 0.00 0.00 174.74 173.67 1x0f s ASN 246 N -2.85 3.39 -0.42 1.40 0.01 -1.26 -0.99 114.94 114.22 1x0f s ASN 246 Ca 0.24 -1.17 -0.12 0.00 -0.71 0.00 0.00 52.86 51.10 1x0f s ASN 246 Cb -0.08 -0.66 0.06 0.00 0.41 0.00 0.00 41.25 40.98 1x0f s ASN 246 CO 0.13 -0.36 0.29 -0.69 -1.51 0.00 0.00 177.10 174.96 1x0f s VAL 247 N 1.81 4.70 0.00 1.60 1.01 0.81 -4.91 120.40 125.41 1x0f s VAL 247 Ca 0.04 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1x0f s VAL 247 Cb -0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1x0f s VAL 247 CO -0.18 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1x0f n GLY 248 N 5.04 0.22 0.06 4.51 0.00 -1.26 0.57 105.19 114.33 1x0f n GLY 248 Ca -0.11 0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 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 2.49 -4.82 0.99 4.77 -1.26 -5.03 117.00 114.14 1x0f n LEU 249 Ca 0.00 -0.05 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1x0f n LEU 249 Cb 0.00 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1x0f n LEU 249 CO 0.00 0.62 0.70 -0.94 -1.33 0.00 0.00 177.39 176.43 1x0f s SER 250 N -4.95 6.33 -0.24 -1.43 1.04 0.19 -4.90 113.70 109.74 1x0f s SER 250 Ca -0.14 1.73 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 1x0f s SER 250 Cb 0.04 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.74 1x0f s SER 250 CO 0.28 -0.79 0.27 -1.59 0.98 0.00 0.00 173.24 172.40 1x0f s LYS 251 N -3.82 0.26 0.12 4.02 0.00 -1.26 0.28 119.74 119.35 1x0f s LYS 251 Ca 0.62 0.17 0.07 0.00 0.00 0.00 0.00 55.97 56.83 1x0f s LYS 251 Cb -0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 37.83 36.76 1x0f s LYS 251 CO 0.29 -0.76 -0.16 0.00 0.00 0.00 0.00 175.35 174.72 1x0f s GLU 253 N -2.45 3.57 -0.34 0.00 2.12 0.73 -0.66 118.70 121.66 1x0f s GLU 253 Ca 0.08 0.82 -0.16 0.00 0.36 0.00 0.00 54.97 56.07 1x0f s GLU 253 Cb -0.06 -4.01 -0.01 0.00 0.26 0.00 0.00 34.13 30.30 1x0f s GLU 253 CO 0.04 -1.57 0.39 0.42 -0.54 0.00 0.00 175.26 173.99 1x0f s ILE 254 N 5.33 5.14 -0.08 -3.70 1.01 -1.25 0.12 121.20 127.76 1x0f s ILE 254 Ca 0.58 0.10 0.04 0.00 0.00 0.00 0.00 60.65 61.37 1x0f s ILE 254 Cb -0.12 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.50 1x0f s ILE 254 CO 0.32 -0.11 -0.23 -0.54 0.00 0.00 0.00 174.94 174.37 1x0f s LYS 255 N 2.08 2.73 -0.27 2.79 3.01 0.14 -4.26 119.74 125.97 1x0f s LYS 255 Ca 0.13 -0.84 -0.29 0.00 -1.01 0.00 0.00 55.97 53.96 1x0f s LYS 255 Cb -0.16 -2.15 -0.13 0.00 -1.01 0.00 0.00 37.83 34.38 1x0f s LYS 255 CO 0.12 0.23 0.97 1.55 0.51 0.00 0.00 175.35 178.73 1x0f n VAL 256 N 3.36 0.00 -2.06 3.17 3.14 -1.26 0.49 118.33 125.17 1x0f n VAL 256 Ca -0.19 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.87 1x0f n VAL 256 Cb 0.53 -0.27 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 1.59 2.82 -0.06 1.55 0.00 -0.61 -4.27 121.76 122.78 1x0f s ALA 257 Ca 0.66 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1x0f s ALA 257 Cb -0.94 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.01 1x0f s ALA 257 CO 0.50 -0.73 -0.04 -1.64 0.00 0.00 0.00 175.76 173.85 1x0f s MET 258 N -4.23 0.88 0.00 0.00 -1.94 -1.26 -4.47 119.30 108.27 1x0f s MET 258 Ca 0.62 -0.06 0.14 0.00 -1.71 0.00 0.00 55.69 54.67 1x0f s MET 258 Cb -0.14 -1.00 0.11 0.00 2.01 0.00 0.00 34.83 35.81 1x0f s MET 258 CO 0.39 -0.17 0.94 -1.13 -0.01 0.00 0.00 175.02 175.03