#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 0.25 0.02 5.55 3.01 -1.26 -5.01 119.74 122.30 1x0f s LYS 182 Ca 0.00 0.52 0.03 0.00 -1.01 0.00 0.00 55.97 55.50 1x0f s LYS 182 Cb 0.00 -0.56 -0.01 0.00 -1.01 0.00 0.00 37.83 36.25 1x0f s LYS 182 CO 0.00 -0.54 -0.09 0.15 0.51 0.00 0.00 175.35 175.39 1x0f s LYS 183 N 2.45 0.62 -0.16 1.68 1.02 -1.26 -1.76 119.74 122.34 1x0f s LYS 183 Ca 0.07 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.58 1x0f s LYS 183 Cb -0.15 -0.55 0.02 0.00 -0.52 0.00 0.00 37.83 36.63 1x0f s LYS 183 CO -0.13 0.14 -0.16 0.96 -0.92 0.00 0.00 175.35 175.24 1x0f s ILE 184 N -0.63 1.69 -0.45 2.17 -4.36 0.23 -0.19 121.20 119.67 1x0f s ILE 184 Ca -0.01 -0.71 -0.21 0.00 -0.26 0.00 0.00 60.65 59.47 1x0f s ILE 184 Cb -0.06 -1.57 0.03 0.00 1.25 0.00 0.00 42.46 42.11 1x0f s ILE 184 CO 0.00 0.48 0.64 0.12 0.24 0.00 0.00 174.94 176.42 1x0f s PHE 185 N 1.43 3.06 -0.18 1.37 2.19 0.19 -0.74 117.98 125.30 1x0f s PHE 185 Ca 0.05 -0.11 -0.23 0.00 0.33 0.00 0.00 56.93 56.97 1x0f s PHE 185 Cb -0.13 -3.36 -0.02 0.00 -1.31 0.00 0.00 43.02 38.20 1x0f s PHE 185 CO -0.11 -0.89 0.72 0.08 1.83 0.00 0.00 175.22 176.85 1x0f s VAL 186 N 2.80 4.96 0.00 3.12 1.01 0.87 0.35 120.40 133.51 1x0f s VAL 186 Ca 0.22 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1x0f s VAL 186 Cb -0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1x0f s VAL 186 CO 0.18 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1x0f n GLY 187 N 3.64 -2.20 3.17 4.51 0.00 0.90 -1.59 105.19 113.61 1x0f n GLY 187 Ca 0.01 -1.36 -0.53 0.00 0.00 0.00 0.00 46.02 44.14 1x0f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0f n GLY 188 N 2.17 -0.22 3.75 -0.02 0.00 -1.25 -3.90 105.19 105.72 1x0f n GLY 188 Ca 0.00 1.08 -0.24 0.00 0.00 0.00 0.00 46.02 46.86 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 6.44 3.61 0.83 0.99 0.05 0.17 -3.68 118.68 127.10 1x0f s LEU 189 Ca 1.19 -0.30 -0.18 0.00 0.05 0.00 0.00 54.13 54.88 1x0f s LEU 189 Cb -1.38 -2.19 -0.12 0.00 -2.05 0.00 0.00 46.19 40.45 1x0f s LEU 189 CO 0.59 0.03 -1.00 -0.24 -0.55 0.00 0.00 176.35 175.18 1x0f n SER 190 N -0.63 -2.66 0.00 1.48 2.88 -1.26 -4.59 113.62 108.84 1x0f n SER 190 Ca -0.08 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1x0f n SER 190 Cb 0.56 -0.51 0.01 0.00 -0.75 0.00 0.00 64.21 63.53 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 2.22 0.01 0.00 -1.46 -0.02 -1.26 -4.12 135.00 130.37 1x0f n PRO 191 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1x0f n PRO 191 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1x0f n PRO 191 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1x0f n ASP 192 N -1.18 0.00 -4.69 2.55 2.03 -1.26 -5.02 116.55 108.97 1x0f n ASP 192 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1x0f n ASP 192 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 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 2.97 -0.24 5.18 2.01 -1.26 -4.95 115.64 119.35 1x0f s THR 193 Ca 0.00 0.44 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 1x0f s THR 193 Cb 0.00 -3.28 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 1x0f s THR 193 CO 0.00 -0.00 1.23 -2.16 -0.69 0.00 0.00 174.62 173.00 1x0f s PRO 194 N 2.59 4.10 0.27 4.92 0.04 -1.26 -4.88 135.00 140.77 1x0f s PRO 194 Ca 0.74 1.40 0.10 0.00 0.04 0.00 0.00 61.00 63.29 1x0f s PRO 194 Cb -0.41 -3.79 0.57 0.00 0.04 0.00 0.00 34.50 30.91 1x0f s PRO 194 CO 0.33 -0.88 1.20 -0.85 0.04 0.00 0.00 177.00 176.83 1x0f n GLU 195 N 6.87 0.07 -0.10 4.56 0.28 -1.26 -1.73 120.64 129.34 1x0f n GLU 195 Ca 0.14 0.52 -0.12 0.00 -0.16 0.00 0.00 57.16 57.53 1x0f n GLU 195 Cb 0.46 -2.03 -0.04 0.00 1.43 0.00 0.00 31.44 31.26 1x0f n GLU 195 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1x0f h GLU 196 N 0.00 0.60 -0.09 3.44 5.08 -1.99 -2.48 114.58 119.14 1x0f h GLU 196 Ca 0.00 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1x0f h GLU 196 Cb 0.59 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1x0f h GLU 196 CO 0.00 0.84 -0.12 0.87 -1.00 0.00 0.00 179.01 179.60 1x0f h LYS 197 N 0.34 0.24 -1.20 2.33 1.57 -1.75 -2.28 116.57 115.82 1x0f h LYS 197 Ca 0.06 -0.14 0.34 0.00 -1.87 0.00 0.00 60.65 59.05 1x0f h LYS 197 Cb 0.67 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1x0f h LYS 197 CO 0.04 0.70 0.85 -0.84 -0.57 0.00 0.00 179.45 179.63 1x0f h ILE 198 N -0.20 0.40 -0.05 1.86 -2.65 -1.60 2.37 117.51 117.63 1x0f h ILE 198 Ca 0.01 -0.02 -0.15 0.00 1.03 0.00 0.00 64.86 65.74 1x0f h ILE 198 Cb 0.67 0.35 -0.01 0.00 -2.05 0.00 0.00 36.82 35.78 1x0f h ILE 198 CO 0.03 0.01 -0.63 0.03 0.03 0.00 0.00 178.15 177.62 1x0f h ARG 199 N 0.05 0.20 0.00 0.16 3.08 -0.93 -1.30 114.38 115.63 1x0f h ARG 199 Ca 0.58 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 1x0f h ARG 199 Cb 2.24 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.31 1x0f h ARG 199 CO -0.05 0.76 -0.15 0.93 -1.07 0.00 0.00 179.97 180.39 1x0f h GLU 200 N 0.15 0.00 -0.40 0.04 5.08 0.40 0.65 114.58 120.49 1x0f h GLU 200 Ca -0.01 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1x0f h GLU 200 Cb 1.13 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 1x0f h GLU 200 CO 0.09 0.08 -0.29 -0.92 -1.00 0.00 0.00 179.01 176.98 1x0f h TYR 201 N -1.00 -0.78 0.03 4.33 5.03 0.10 2.52 116.97 127.21 1x0f h TYR 201 Ca -0.01 0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.13 1x0f h TYR 201 Cb 0.21 0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1x0f h TYR 201 CO -0.03 -0.35 -1.05 0.74 -1.32 0.00 0.00 178.16 176.14 1x0f h PHE 202 N -0.22 0.14 0.58 -3.82 -1.00 -1.40 -2.40 116.94 108.82 1x0f h PHE 202 Ca 0.18 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1x0f h PHE 202 Cb 0.51 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.07 1x0f h PHE 202 CO -0.51 1.06 -0.28 0.78 -1.61 0.00 0.00 178.31 177.76 1x0f h GLY 203 N 2.57 -0.81 0.12 -1.45 0.00 0.15 0.11 103.07 103.76 1x0f h GLY 203 Ca -0.04 0.30 0.25 0.00 0.00 0.00 0.00 47.33 47.84 1x0f h GLY 203 CO 0.15 -0.29 0.70 -1.33 0.00 0.00 0.00 176.54 175.77 1x0f h GLY 204 N -0.88 0.00 0.87 4.60 0.00 0.43 1.42 103.07 109.50 1x0f h GLY 204 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.13 0.00 0.38 -2.75 0.00 0.00 0.00 176.54 174.30 1x0f h PHE 205 N 0.00 0.70 0.00 5.60 3.04 -0.28 -3.48 116.94 122.52 1x0f h PHE 205 Ca 0.41 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.38 1x0f h PHE 205 Cb 1.81 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 40.09 1x0f h PHE 205 CO 0.00 0.40 0.00 0.41 -2.02 0.00 0.00 178.31 177.10 1x0f n GLY 206 N -1.27 -0.56 3.35 2.40 0.00 0.49 -4.54 105.19 105.05 1x0f n GLY 206 Ca 0.06 0.08 -0.45 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 -0.07 3.09 0.30 1.61 2.02 -1.26 -4.43 118.70 119.97 1x0f s GLU 207 Ca 0.00 -1.58 -0.28 0.00 0.02 0.00 0.00 54.97 53.13 1x0f s GLU 207 Cb 0.00 -4.32 -0.09 0.00 0.10 0.00 0.00 34.13 29.82 1x0f s GLU 207 CO 0.00 -1.45 1.05 0.08 0.02 0.00 0.00 175.26 174.96 1x0f s VAL 208 N 2.08 3.66 -0.15 2.63 1.01 -1.26 -1.30 120.40 127.06 1x0f s VAL 208 Ca 0.10 1.59 -0.12 0.00 0.00 0.00 0.00 61.98 63.55 1x0f s VAL 208 Cb -0.24 -3.98 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 1x0f s VAL 208 CO 0.03 0.31 -0.08 -0.08 0.00 0.00 0.00 175.10 175.28 1x0f h GLU 209 N 3.61 0.00 -1.71 2.72 4.81 0.69 -3.39 114.58 121.32 1x0f h GLU 209 Ca -0.47 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1x0f h GLU 209 Cb 1.21 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.37 1x0f h GLU 209 CO 0.66 0.23 0.50 -1.54 -0.73 0.00 0.00 179.01 178.13 1x0f s SER 210 N -5.98 -0.40 -0.09 1.04 1.04 -0.42 -4.90 113.70 103.98 1x0f s SER 210 Ca -0.17 0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.67 1x0f s SER 210 Cb 0.03 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1x0f s SER 210 CO 0.30 -0.41 -0.20 -0.63 0.98 0.00 0.00 173.24 173.28 1x0f s ILE 211 N -1.40 2.44 -0.23 -1.02 -1.09 -1.26 -0.35 121.20 118.29 1x0f s ILE 211 Ca -0.02 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1x0f s ILE 211 Cb -0.00 -1.96 0.05 0.00 -1.58 0.00 0.00 42.46 38.97 1x0f s ILE 211 CO 0.01 0.56 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.58 1x0f s GLU 212 N 0.11 1.95 -0.44 2.79 2.02 0.42 -4.99 118.70 120.57 1x0f s GLU 212 Ca -0.10 -1.06 -0.18 0.00 0.02 0.00 0.00 54.97 53.66 1x0f s GLU 212 Cb -0.16 -2.64 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1x0f s GLU 212 CO 0.06 -0.54 0.48 -0.51 0.02 0.00 0.00 175.26 174.77 1x0f s LEU 213 N 1.30 4.91 0.00 1.80 2.01 -1.26 -1.97 118.68 125.47 1x0f s LEU 213 Ca -0.05 -0.73 0.00 0.00 0.01 0.00 0.00 54.13 53.36 1x0f s LEU 213 Cb -0.18 -2.41 0.00 0.00 0.01 0.00 0.00 46.19 43.61 1x0f s LEU 213 CO -0.07 -0.65 0.00 -2.65 1.01 0.00 0.00 176.35 174.00 1x0f n PRO 214 N 5.71 1.34 -2.63 1.29 -0.02 -1.25 -5.06 135.00 134.38 1x0f n PRO 214 Ca -0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.19 1x0f n PRO 214 Cb 0.47 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.02 1x0f n PRO 214 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1x0f s MET 215 N 0.00 2.18 0.09 -0.52 -1.94 -1.26 -5.03 119.30 112.82 1x0f s MET 215 Ca 0.00 -0.94 0.05 0.00 -1.71 0.00 0.00 55.69 53.09 1x0f s MET 215 Cb 0.00 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 1x0f s MET 215 CO 0.00 -1.03 -0.02 -0.51 -0.01 0.00 0.00 175.02 173.45 1x0f s ASP 216 N -4.56 4.90 0.00 3.03 1.11 -1.26 -4.13 116.67 115.75 1x0f s ASP 216 Ca 0.61 -0.22 0.07 0.00 0.18 0.00 0.00 52.55 53.20 1x0f s ASP 216 Cb -0.08 -1.13 0.31 0.00 1.07 0.00 0.00 42.92 43.10 1x0f s ASP 216 CO 0.41 0.18 1.21 -3.20 1.18 0.00 0.00 175.17 174.95 1x0f n ASN 217 N 0.61 0.00 0.22 0.27 5.15 0.79 0.80 115.26 123.10 1x0f n ASN 217 Ca -0.11 0.46 0.08 0.00 -0.60 0.00 0.00 54.58 54.41 1x0f n ASN 217 Cb 0.52 -0.47 0.53 0.00 -0.53 0.00 0.00 39.78 39.82 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1x0f h LYS 218 N 0.00 0.00 0.00 1.20 1.57 -1.95 -3.33 116.57 114.07 1x0f h LYS 218 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x0f h LYS 218 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1x0f h LYS 218 CO 0.00 0.24 -0.13 -2.37 -0.57 0.00 0.00 179.45 176.62 1x0f n THR 219 N -3.76 0.00 0.00 -0.16 5.66 -0.78 -5.06 114.28 110.18 1x0f n THR 219 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1x0f n THR 219 Cb 0.34 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 0.00 0.00 -3.74 1.09 4.13 0.24 -4.94 115.26 112.03 1x0f n ASN 220 Ca 0.00 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.14 1x0f n ASN 220 Cb 0.55 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.74 1x0f n ASN 220 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1x0f s LYS 221 N 0.21 1.63 -0.42 3.52 1.02 -1.04 -4.76 119.74 119.90 1x0f s LYS 221 Ca 0.00 -1.51 -0.01 0.00 0.02 0.00 0.00 55.97 54.47 1x0f s LYS 221 Cb 0.00 0.43 0.27 0.00 -0.52 0.00 0.00 37.83 38.01 1x0f s LYS 221 CO 0.00 -0.66 2.04 -2.13 -0.92 0.00 0.00 175.35 173.68 1x0f n ARG 222 N -0.43 2.06 0.12 1.68 3.00 -1.26 0.28 116.66 122.10 1x0f n ARG 222 Ca -0.00 -2.05 -0.03 0.00 -0.00 0.00 0.00 57.85 55.77 1x0f n ARG 222 Cb 0.62 -1.81 0.16 0.00 0.00 0.00 0.00 32.46 31.44 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 1.65 0.11 -3.77 -0.14 0.11 -1.94 -3.46 114.38 106.94 1x0f h ARG 223 Ca 0.38 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1x0f h ARG 223 Cb 0.88 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.97 1x0f h ARG 223 CO 0.99 0.66 0.00 0.41 0.10 0.00 0.00 179.97 182.14 1x0f n GLY 224 N 0.19 0.00 3.71 0.08 0.00 -1.26 -4.66 105.19 103.25 1x0f n GLY 224 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.36 0.33 0.02 1.61 -0.71 -1.26 0.46 117.98 116.07 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 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 1x0f s PHE 225 CO 0.00 -1.34 -0.01 0.00 -1.34 0.00 0.00 175.22 172.54 1x0f s PHE 227 N -1.68 3.16 -0.08 0.00 0.40 -0.83 -0.09 117.98 118.86 1x0f s PHE 227 Ca -0.14 0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1x0f s PHE 227 Cb -0.08 -1.94 0.01 0.00 0.51 0.00 0.00 43.02 41.52 1x0f s PHE 227 CO -0.01 0.22 -0.13 0.42 0.70 0.00 0.00 175.22 176.41 1x0f s ILE 228 N -0.08 1.24 -0.08 0.64 1.01 0.08 -0.44 121.20 123.56 1x0f s ILE 228 Ca 0.04 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1x0f s ILE 228 Cb -0.13 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 1x0f s ILE 228 CO 0.02 0.38 -0.09 -0.89 0.00 0.00 0.00 174.94 174.36 1x0f s THR 229 N 0.82 3.49 -0.17 2.92 2.01 0.52 0.76 115.64 126.00 1x0f s THR 229 Ca -0.11 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1x0f s THR 229 Cb -0.15 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 1x0f s THR 229 CO 0.02 0.58 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.08 1x0f s PHE 230 N -0.55 2.91 0.36 4.92 0.40 -0.72 0.12 117.98 125.41 1x0f s PHE 230 Ca 0.08 -0.69 0.15 0.00 -0.60 0.00 0.00 56.93 55.87 1x0f s PHE 230 Cb -0.12 -1.96 1.02 0.00 0.51 0.00 0.00 43.02 42.48 1x0f s PHE 230 CO 0.02 -0.30 1.73 0.87 0.70 0.00 0.00 175.22 178.24 1x0f h LYS 231 N 7.20 0.44 0.00 0.44 1.57 -1.40 -3.40 116.57 121.43 1x0f h LYS 231 Ca -0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1x0f h LYS 231 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1x0f h LYS 231 CO 0.59 0.29 0.00 0.39 -0.57 0.00 0.00 179.45 180.15 1x0f n GLU 232 N -4.79 1.27 -0.03 3.15 -0.58 -1.20 -4.90 120.64 113.56 1x0f n GLU 232 Ca 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 1x0f n GLU 232 Cb 0.86 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.73 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 -0.53 0.96 -0.05 3.49 0.28 -1.26 -4.58 120.64 118.94 1x0f n GLU 233 Ca 0.00 -0.90 -0.01 0.00 -0.16 0.00 0.00 57.16 56.08 1x0f n GLU 233 Cb 0.00 -0.68 -0.00 0.00 1.43 0.00 0.00 31.44 32.18 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 5.08 -1.96 -0.36 114.58 119.74 1x0f h GLU 234 Ca 0.00 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.66 1x0f h GLU 234 Cb 0.87 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1x0f h GLU 234 CO 0.00 0.00 0.75 -1.35 -1.00 0.00 0.00 179.01 177.41 1x0f h PRO 235 N -0.96 0.03 -0.10 2.33 0.11 -1.90 0.94 132.00 132.46 1x0f h PRO 235 Ca 0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1x0f h PRO 235 Cb 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1x0f h PRO 235 CO 0.00 0.02 -0.33 0.28 -0.21 0.00 0.00 178.00 177.76 1x0f h VAL 236 N 0.03 1.40 -0.39 3.15 2.07 -1.87 0.44 116.25 121.07 1x0f h VAL 236 Ca 0.50 -1.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1x0f h VAL 236 Cb 1.96 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 33.92 1x0f h VAL 236 CO -0.02 0.49 0.04 0.07 0.02 0.00 0.00 177.57 178.17 1x0f h LYS 237 N -0.05 0.60 0.00 1.57 2.10 0.26 -1.85 116.57 119.19 1x0f h LYS 237 Ca -0.01 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1x0f h LYS 237 Cb 0.96 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1x0f h LYS 237 CO 0.07 0.60 -0.09 1.57 -2.00 0.00 0.00 179.45 179.59 1x0f h LYS 238 N 0.58 0.00 -0.61 0.07 2.10 -0.59 -3.33 116.57 114.79 1x0f h LYS 238 Ca 0.13 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.90 1x0f h LYS 238 Cb 0.31 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.52 1x0f h LYS 238 CO 0.01 0.96 -0.13 0.82 -2.00 0.00 0.00 179.45 179.11 1x0f h ILE 239 N -1.00 0.40 -0.17 0.07 2.04 -0.07 0.15 117.51 118.93 1x0f h ILE 239 Ca -0.03 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1x0f h ILE 239 Cb 0.98 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1x0f h ILE 239 CO -0.02 0.00 0.13 0.24 0.00 0.00 0.00 178.15 178.51 1x0f h MET 240 N 0.01 0.00 0.00 2.37 2.86 -1.45 0.25 114.93 118.97 1x0f h MET 240 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1x0f h MET 240 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1x0f h MET 240 CO -0.62 0.00 -0.34 0.39 1.06 0.00 0.00 176.91 177.40 1x0f n GLU 241 N -4.38 0.04 -2.63 1.72 1.02 0.41 -4.74 120.64 112.09 1x0f n GLU 241 Ca 0.01 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 1x0f n GLU 241 Cb 0.26 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -3.02 3.30 0.00 3.49 3.01 0.88 -4.94 119.74 122.45 1x0f s LYS 242 Ca 0.11 -0.16 0.00 0.00 -1.01 0.00 0.00 55.97 54.92 1x0f s LYS 242 Cb 0.17 -4.12 0.00 0.00 -1.01 0.00 0.00 37.83 32.87 1x0f s LYS 242 CO 0.65 -1.90 0.64 1.17 0.51 0.00 0.00 175.35 176.42 1x0f n LYS 243 N 8.69 0.00 -4.78 1.68 4.81 -1.26 -4.11 118.16 123.19 1x0f n LYS 243 Ca 0.04 0.64 -0.30 0.00 -0.87 0.00 0.00 58.31 57.81 1x0f n LYS 243 Cb 0.48 -1.09 -0.14 0.00 0.02 0.00 0.00 35.03 34.31 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 -1.80 2.43 0.22 5.64 2.02 -1.26 -3.75 117.35 120.85 1x0f s TYR 244 Ca 0.00 -0.34 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 1x0f s TYR 244 Cb 0.00 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1x0f s TYR 244 CO 0.00 0.19 0.18 -1.01 -1.57 0.00 0.00 175.55 173.34 1x0f s HIS 245 N -0.86 3.14 -0.25 2.71 3.76 0.46 -4.92 115.29 119.32 1x0f s HIS 245 Ca 0.13 -0.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.95 1x0f s HIS 245 Cb -0.10 -1.45 0.08 0.00 1.11 0.00 0.00 32.58 32.21 1x0f s HIS 245 CO 0.04 0.52 0.06 0.54 -0.85 0.00 0.00 174.74 175.04 1x0f s ASN 246 N -3.55 3.49 -0.42 1.40 2.20 -1.26 -1.67 114.94 115.13 1x0f s ASN 246 Ca 0.32 -1.22 -0.05 0.00 -0.94 0.00 0.00 52.86 50.97 1x0f s ASN 246 Cb -0.09 -0.74 0.10 0.00 -2.00 0.00 0.00 41.25 38.53 1x0f s ASN 246 CO 0.24 -0.35 0.23 -0.69 -2.94 0.00 0.00 177.10 173.59 1x0f s VAL 247 N 1.74 3.61 0.00 3.54 1.01 0.78 -4.94 120.40 126.13 1x0f s VAL 247 Ca 0.04 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.16 1x0f s VAL 247 Cb -0.17 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1x0f s VAL 247 CO -0.17 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 174.89 1x0f n GLY 248 N 4.71 0.19 0.06 4.51 0.00 -1.26 0.07 105.19 113.48 1x0f n GLY 248 Ca -0.05 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.43 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 2.95 -4.80 0.99 4.77 -1.26 -5.03 117.00 114.61 1x0f n LEU 249 Ca 0.00 -0.04 -0.34 0.00 -0.03 0.00 0.00 56.01 55.59 1x0f n LEU 249 Cb 0.00 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 1x0f n LEU 249 CO 0.00 0.64 0.68 -0.94 -1.33 0.00 0.00 177.39 176.44 1x0f s SER 250 N -4.85 6.78 -0.27 -1.43 1.04 0.11 -4.78 113.70 110.30 1x0f s SER 250 Ca -0.12 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1x0f s SER 250 Cb 0.03 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.74 1x0f s SER 250 CO 0.20 -0.47 0.38 -1.59 0.98 0.00 0.00 173.24 172.74 1x0f s LYS 251 N -2.94 0.38 0.11 4.02 0.00 -1.25 0.27 119.74 120.33 1x0f s LYS 251 Ca 0.61 0.22 0.05 0.00 0.00 0.00 0.00 55.97 56.86 1x0f s LYS 251 Cb -0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 37.83 37.24 1x0f s LYS 251 CO 0.19 -0.91 -0.12 0.00 0.00 0.00 0.00 175.35 174.50 1x0f s GLU 253 N -2.75 4.20 -0.53 0.00 -1.05 -1.26 -0.41 118.70 116.90 1x0f s GLU 253 Ca 0.08 1.66 -0.18 0.00 -0.15 0.00 0.00 54.97 56.38 1x0f s GLU 253 Cb -0.04 -3.79 0.09 0.00 -0.44 0.00 0.00 34.13 29.95 1x0f s GLU 253 CO 0.02 -0.76 0.57 0.42 0.95 0.00 0.00 175.26 176.46 1x0f s ILE 254 N 3.64 5.01 -0.18 1.83 1.01 -1.25 -0.07 121.20 131.20 1x0f s ILE 254 Ca 0.56 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1x0f s ILE 254 Cb -0.22 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 37.88 1x0f s ILE 254 CO 0.16 -0.86 0.07 -0.54 0.00 0.00 0.00 174.94 173.77 1x0f s LYS 255 N 2.19 3.96 -0.23 2.79 3.01 0.16 -3.91 119.74 127.71 1x0f s LYS 255 Ca 0.09 -0.33 -0.29 0.00 -1.01 0.00 0.00 55.97 54.43 1x0f s LYS 255 Cb -0.24 -3.21 -0.13 0.00 -1.01 0.00 0.00 37.83 33.24 1x0f s LYS 255 CO 0.07 0.30 0.92 1.55 0.51 0.00 0.00 175.35 178.70 1x0f n VAL 256 N 3.47 0.00 -2.42 3.17 3.14 -1.26 0.57 118.33 124.99 1x0f n VAL 256 Ca -0.17 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.88 1x0f n VAL 256 Cb 0.52 -0.23 -0.03 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 1.38 2.89 -0.12 1.55 0.00 0.74 -4.22 121.76 123.98 1x0f s ALA 257 Ca 0.64 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 1x0f s ALA 257 Cb -0.91 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.03 1x0f s ALA 257 CO 0.48 -0.38 -0.06 0.00 0.00 0.00 0.00 175.76 175.80 1x0f s MET 258 N -3.59 1.35 0.00 0.00 0.23 -1.26 -4.41 119.30 111.62 1x0f s MET 258 Ca 0.64 -0.26 0.15 0.00 -1.03 0.00 0.00 55.69 55.20 1x0f s MET 258 Cb -0.14 -1.59 0.12 0.00 -1.53 0.00 0.00 34.83 31.69 1x0f s MET 258 CO 0.25 -0.31 0.99 -1.13 -2.03 0.00 0.00 175.02 172.79