#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 0.16 0.08 5.55 -0.14 -1.26 -5.09 119.74 119.04 1x0f s LYS 182 Ca 0.00 0.29 0.05 0.00 -1.36 0.00 0.00 55.97 54.95 1x0f s LYS 182 Cb 0.00 -1.01 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 1x0f s LYS 182 CO 0.00 -0.58 -0.13 0.15 -0.76 0.00 0.00 175.35 174.03 1x0f s LYS 183 N 2.32 0.85 -0.12 1.68 1.02 -1.26 -2.05 119.74 122.18 1x0f s LYS 183 Ca 0.06 -1.03 -0.00 0.00 0.02 0.00 0.00 55.97 55.02 1x0f s LYS 183 Cb -0.15 -0.79 0.02 0.00 -0.52 0.00 0.00 37.83 36.39 1x0f s LYS 183 CO -0.11 0.17 -0.10 0.96 -0.92 0.00 0.00 175.35 175.35 1x0f s ILE 184 N -1.58 1.18 -0.45 2.17 -4.36 0.20 -0.89 121.20 117.46 1x0f s ILE 184 Ca 0.01 -0.39 -0.20 0.00 -0.26 0.00 0.00 60.65 59.81 1x0f s ILE 184 Cb -0.08 -1.17 0.03 0.00 1.25 0.00 0.00 42.46 42.49 1x0f s ILE 184 CO 0.02 0.39 0.63 0.12 0.24 0.00 0.00 174.94 176.34 1x0f s PHE 185 N 1.62 3.06 -0.16 1.37 2.19 0.24 -1.16 117.98 125.15 1x0f s PHE 185 Ca 0.05 -0.18 -0.24 0.00 0.33 0.00 0.00 56.93 56.88 1x0f s PHE 185 Cb -0.13 -3.35 -0.02 0.00 -1.31 0.00 0.00 43.02 38.21 1x0f s PHE 185 CO -0.09 -0.90 0.78 0.08 1.83 0.00 0.00 175.22 176.93 1x0f s VAL 186 N 2.74 4.92 -0.17 3.12 1.01 0.86 0.18 120.40 133.07 1x0f s VAL 186 Ca 0.20 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.70 1x0f s VAL 186 Cb -0.15 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1x0f s VAL 186 CO 0.17 0.07 -0.09 -0.83 0.00 0.00 0.00 175.10 174.42 1x0f s GLY 187 N 1.12 1.58 0.00 4.51 0.00 0.33 -1.61 107.32 113.24 1x0f s GLY 187 Ca 0.37 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1x0f s GLY 187 CO 0.13 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.90 1x0f n GLY 188 N 4.01 -1.65 3.52 0.20 0.00 -1.12 0.26 105.19 110.42 1x0f n GLY 188 Ca -0.18 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.52 2.76 0.00 0.99 0.05 0.12 -2.57 118.68 119.51 1x0f s LEU 189 Ca 0.00 -0.81 -0.02 0.00 0.05 0.00 0.00 54.13 53.35 1x0f s LEU 189 Cb 0.00 -1.37 0.04 0.00 -2.05 0.00 0.00 46.19 42.81 1x0f s LEU 189 CO 0.00 0.07 0.09 -0.24 -0.55 0.00 0.00 176.35 175.71 1x0f n SER 190 N -0.31 -1.37 -0.88 1.48 2.88 -1.26 -4.62 113.62 109.54 1x0f n SER 190 Ca -0.08 -0.09 -0.01 0.00 -1.33 0.00 0.00 58.87 57.36 1x0f n SER 190 Cb 0.58 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.98 1.20 0.00 -1.46 -0.04 -1.26 -4.47 135.00 127.99 1x0f n PRO 191 Ca 0.01 -0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1x0f n PRO 191 Cb 0.06 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.22 0.00 -4.61 3.54 2.03 -1.26 -5.12 116.55 111.35 1x0f n ASP 192 Ca 0.04 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.92 1x0f n ASP 192 Cb 0.47 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.85 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 3.99 -0.16 5.18 2.01 -1.26 -4.95 115.64 120.45 1x0f s THR 193 Ca 0.00 1.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.77 1x0f s THR 193 Cb 0.00 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.27 1x0f s THR 193 CO 0.00 -0.65 2.17 -2.16 -0.69 0.00 0.00 174.62 173.29 1x0f s PRO 194 N 4.64 3.34 0.32 4.92 0.04 -1.26 -4.80 135.00 142.20 1x0f s PRO 194 Ca 0.59 2.15 0.13 0.00 0.04 0.00 0.00 61.00 63.92 1x0f s PRO 194 Cb -0.15 -4.33 0.70 0.00 0.04 0.00 0.00 34.50 30.76 1x0f s PRO 194 CO 0.29 -1.87 1.29 -0.85 0.04 0.00 0.00 177.00 175.90 1x0f n GLU 195 N 8.51 0.09 -0.09 4.56 0.28 -1.26 -1.23 120.64 131.50 1x0f n GLU 195 Ca 0.28 0.57 -0.07 0.00 -0.16 0.00 0.00 57.16 57.78 1x0f n GLU 195 Cb 0.44 -2.09 0.11 0.00 1.43 0.00 0.00 31.44 31.33 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 0.76 -0.00 3.44 4.39 -1.99 -2.14 114.58 119.04 1x0f h GLU 196 Ca 0.00 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1x0f h GLU 196 Cb 0.60 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1x0f h GLU 196 CO 0.00 0.88 -0.02 0.87 -1.16 0.00 0.00 179.01 179.58 1x0f h LYS 197 N 0.67 0.02 -1.23 2.33 1.79 -1.56 -2.83 116.57 115.77 1x0f h LYS 197 Ca 0.10 -0.01 0.35 0.00 -2.18 0.00 0.00 60.65 58.91 1x0f h LYS 197 Cb 0.66 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.25 1x0f h LYS 197 CO 0.05 0.76 0.86 -0.84 -1.08 0.00 0.00 179.45 179.20 1x0f h ILE 198 N -0.72 0.38 -0.16 1.86 -2.65 -1.59 2.55 117.51 117.18 1x0f h ILE 198 Ca -0.00 -0.03 -0.12 0.00 1.03 0.00 0.00 64.86 65.74 1x0f h ILE 198 Cb 0.77 0.28 -0.01 0.00 -2.05 0.00 0.00 36.82 35.81 1x0f h ILE 198 CO 0.00 0.02 -0.41 0.03 0.03 0.00 0.00 178.15 177.82 1x0f h ARG 199 N 0.09 0.35 0.00 0.16 3.08 -1.15 0.12 114.38 117.03 1x0f h ARG 199 Ca 0.62 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 1x0f h ARG 199 Cb 2.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.29 1x0f h ARG 199 CO -0.10 0.70 -0.14 0.93 -1.07 0.00 0.00 179.97 180.29 1x0f h GLU 200 N 0.29 0.00 -0.34 0.04 5.08 0.42 0.58 114.58 120.66 1x0f h GLU 200 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1x0f h GLU 200 Cb 0.84 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.01 1x0f h GLU 200 CO 0.07 0.07 -0.31 -0.92 -1.00 0.00 0.00 179.01 176.91 1x0f h TYR 201 N -1.00 -0.87 0.02 4.33 5.03 0.31 2.40 116.97 127.19 1x0f h TYR 201 Ca -0.01 0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.14 1x0f h TYR 201 Cb 0.19 0.43 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1x0f h TYR 201 CO -0.04 -0.38 -1.04 0.74 -1.32 0.00 0.00 178.16 176.13 1x0f h PHE 202 N -0.27 0.10 0.61 -3.82 -1.00 -0.93 -2.43 116.94 109.19 1x0f h PHE 202 Ca 0.16 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 1x0f h PHE 202 Cb 0.53 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.09 1x0f h PHE 202 CO -0.50 1.05 -0.29 0.78 -1.61 0.00 0.00 178.31 177.74 1x0f h GLY 203 N 2.70 -0.85 -0.07 -1.45 0.00 0.11 0.80 103.07 104.32 1x0f h GLY 203 Ca -0.03 0.31 0.28 0.00 0.00 0.00 0.00 47.33 47.89 1x0f h GLY 203 CO 0.14 -0.31 0.76 -1.33 0.00 0.00 0.00 176.54 175.81 1x0f h GLY 204 N -0.94 0.00 0.84 4.60 0.00 0.40 1.73 103.07 109.71 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 0.14 0.00 0.37 -2.75 0.00 0.00 0.00 176.54 174.29 1x0f h PHE 205 N 0.00 0.69 0.00 5.60 3.04 -0.37 -3.48 116.94 122.42 1x0f h PHE 205 Ca 0.46 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.43 1x0f h PHE 205 Cb 1.98 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 40.27 1x0f h PHE 205 CO 0.00 0.38 0.00 0.41 -2.02 0.00 0.00 178.31 177.08 1x0f n GLY 206 N -1.27 -0.56 3.35 2.40 0.00 0.59 -4.50 105.19 105.20 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 -0.06 3.02 0.20 1.61 0.41 -1.26 -4.41 118.70 118.21 1x0f s GLU 207 Ca 0.00 -1.48 -0.30 0.00 -0.41 0.00 0.00 54.97 52.78 1x0f s GLU 207 Cb 0.00 -4.28 -0.08 0.00 -1.78 0.00 0.00 34.13 27.99 1x0f s GLU 207 CO 0.00 -1.44 1.02 0.08 -0.49 0.00 0.00 175.26 174.43 1x0f s VAL 208 N 2.21 3.99 -0.20 2.63 1.01 -1.26 0.10 120.40 128.88 1x0f s VAL 208 Ca 0.08 1.84 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 1x0f s VAL 208 Cb -0.27 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.83 1x0f s VAL 208 CO 0.05 0.37 -0.07 1.21 0.00 0.00 0.00 175.10 176.66 1x0f n GLU 209 N 1.97 0.53 -3.52 2.72 4.07 0.26 -4.31 120.64 122.36 1x0f n GLU 209 Ca 0.00 0.47 -0.12 0.00 -0.06 0.00 0.00 57.16 57.45 1x0f n GLU 209 Cb 0.47 -1.65 -0.04 0.00 -0.06 0.00 0.00 31.44 30.16 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1x0f s SER 210 N -6.49 -0.46 -0.06 4.31 1.04 -0.47 -4.89 113.70 106.67 1x0f s SER 210 Ca -0.26 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1x0f s SER 210 Cb 0.06 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1x0f s SER 210 CO 0.44 -0.85 -0.05 -0.63 0.98 0.00 0.00 173.24 173.12 1x0f s ILE 211 N -3.27 0.65 -0.26 -1.02 1.01 -1.26 -0.20 121.20 116.85 1x0f s ILE 211 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1x0f s ILE 211 Cb -0.00 -0.69 0.07 0.00 0.01 0.00 0.00 42.46 41.85 1x0f s ILE 211 CO -0.08 0.27 -0.06 -1.61 0.00 0.00 0.00 174.94 173.46 1x0f s GLU 212 N 1.24 1.78 -0.49 2.79 2.02 0.49 -5.01 118.70 121.52 1x0f s GLU 212 Ca -0.06 -1.20 -0.18 0.00 0.02 0.00 0.00 54.97 53.56 1x0f s GLU 212 Cb -0.14 -2.72 0.06 0.00 0.10 0.00 0.00 34.13 31.43 1x0f s GLU 212 CO -0.02 -0.64 0.53 -0.51 0.02 0.00 0.00 175.26 174.64 1x0f s LEU 213 N 1.26 5.18 0.11 1.80 2.01 -1.26 -1.87 118.68 125.91 1x0f s LEU 213 Ca -0.05 -1.03 -0.27 0.00 0.01 0.00 0.00 54.13 52.79 1x0f s LEU 213 Cb -0.19 -2.35 -0.06 0.00 0.01 0.00 0.00 46.19 43.59 1x0f s LEU 213 CO -0.07 -0.77 0.86 -2.16 1.01 0.00 0.00 176.35 175.22 1x0f s PRO 214 N 2.23 4.62 -0.03 1.29 0.04 -1.26 -5.07 135.00 136.83 1x0f s PRO 214 Ca 0.11 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1x0f s PRO 214 Cb -0.21 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1x0f s PRO 214 CO 0.10 0.33 -0.04 -1.64 0.04 0.00 0.00 177.00 175.79 1x0f s MET 215 N -0.33 0.60 -0.34 4.56 1.00 -1.26 -4.75 119.30 118.78 1x0f s MET 215 Ca 0.41 -0.11 -0.03 0.00 0.00 0.00 0.00 55.69 55.96 1x0f s MET 215 Cb -0.23 -0.63 0.07 0.00 0.00 0.00 0.00 34.83 34.04 1x0f s MET 215 CO 0.27 -0.01 0.09 0.34 0.00 0.00 0.00 175.02 175.70 1x0f s ASP 216 N 0.55 5.10 0.28 3.03 -1.08 -1.26 -4.94 116.67 118.34 1x0f s ASP 216 Ca -0.07 -1.51 0.19 0.00 -0.52 0.00 0.00 52.55 50.65 1x0f s ASP 216 Cb -0.10 -1.78 0.11 0.00 -1.46 0.00 0.00 42.92 39.68 1x0f s ASP 216 CO -0.00 -0.37 1.33 -1.13 0.52 0.00 0.00 175.17 175.52 1x0f h ASN 217 N 8.06 0.00 0.00 -0.34 -0.00 -2.00 -0.34 115.58 120.96 1x0f h ASN 217 Ca -0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 56.30 56.03 1x0f h ASN 217 Cb 1.06 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.37 1x0f h ASN 217 CO 0.60 0.27 -0.48 0.11 -0.00 0.00 0.00 177.43 177.94 1x0f h LYS 218 N 0.00 0.00 0.00 6.67 1.57 -2.05 -3.41 116.57 119.35 1x0f h LYS 218 Ca -0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1x0f h LYS 218 Cb 1.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1x0f h LYS 218 CO 0.03 0.83 -1.78 0.25 -0.57 0.00 0.00 179.45 178.21 1x0f n THR 219 N -4.57 0.47 -3.70 -0.16 -2.24 -1.26 -5.04 114.28 97.79 1x0f n THR 219 Ca -0.17 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 60.84 1x0f n THR 219 Cb 0.49 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.25 -5.29 -4.02 3.42 4.13 -0.14 -4.95 115.26 106.16 1x0f n ASN 220 Ca -0.12 -1.03 -0.30 0.00 1.68 0.00 0.00 54.58 54.81 1x0f n ASN 220 Cb 0.66 -3.26 0.24 0.00 -1.54 0.00 0.00 39.78 35.88 1x0f n ASN 220 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1x0f s LYS 221 N -6.05 -1.18 -0.42 3.52 -2.85 -1.26 -4.91 119.74 106.59 1x0f s LYS 221 Ca 0.48 0.20 -0.00 0.00 -1.00 0.00 0.00 55.97 55.64 1x0f s LYS 221 Cb -0.18 -1.58 0.33 0.00 -2.06 0.00 0.00 37.83 34.35 1x0f s LYS 221 CO 0.87 -3.74 1.94 -2.13 0.10 0.00 0.00 175.35 172.39 1x0f n ARG 222 N -4.83 2.07 0.18 1.78 3.00 -1.26 -4.32 116.66 113.28 1x0f n ARG 222 Ca 0.10 -2.17 0.04 0.00 -0.00 0.00 0.00 57.85 55.83 1x0f n ARG 222 Cb 0.58 -1.85 0.32 0.00 0.00 0.00 0.00 32.46 31.51 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 1.45 0.00 0.00 -0.14 0.11 -1.95 -3.45 114.38 110.40 1x0f h ARG 223 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 1x0f h ARG 223 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 1x0f h ARG 223 CO 1.00 0.41 0.00 0.41 0.10 0.00 0.00 179.97 181.89 1x0f n GLY 224 N 0.16 0.00 3.74 0.08 0.00 -1.26 -4.57 105.19 103.34 1x0f n GLY 224 Ca -0.01 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 0.25 0.03 1.61 -0.71 -1.26 0.14 117.98 118.04 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 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 1x0f s PHE 225 CO 0.00 -1.40 -0.02 0.00 -1.34 0.00 0.00 175.22 172.46 1x0f s PHE 227 N -1.93 2.91 0.01 0.00 0.40 -0.78 -0.10 117.98 118.48 1x0f s PHE 227 Ca -0.12 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1x0f s PHE 227 Cb -0.06 -1.75 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1x0f s PHE 227 CO -0.03 0.20 -0.12 0.42 0.70 0.00 0.00 175.22 176.40 1x0f s ILE 228 N -0.50 0.92 -0.03 0.64 1.01 -0.31 -0.38 121.20 122.55 1x0f s ILE 228 Ca 0.07 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.16 1x0f s ILE 228 Cb -0.12 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 1x0f s ILE 228 CO 0.02 0.16 -0.22 -0.89 0.00 0.00 0.00 174.94 174.01 1x0f s THR 229 N -0.45 1.78 -0.17 2.92 2.01 0.72 0.58 115.64 123.04 1x0f s THR 229 Ca 0.03 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 1x0f s THR 229 Cb -0.05 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1x0f s THR 229 CO 0.00 0.50 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.00 1x0f s PHE 230 N -0.33 2.93 0.36 4.92 0.08 -0.87 0.92 117.98 125.98 1x0f s PHE 230 Ca 0.03 -0.64 0.13 0.00 0.12 0.00 0.00 56.93 56.56 1x0f s PHE 230 Cb -0.10 -1.97 0.94 0.00 -0.57 0.00 0.00 43.02 41.31 1x0f s PHE 230 CO 0.01 -0.28 1.79 0.87 -0.10 0.00 0.00 175.22 177.51 1x0f h LYS 231 N 7.20 0.54 0.00 0.44 1.57 -0.53 -3.40 116.57 122.39 1x0f h LYS 231 Ca -0.33 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 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 0.59 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 180.22 1x0f n GLU 232 N -4.68 0.65 0.00 3.15 1.02 -1.03 -4.99 120.64 114.76 1x0f n GLU 232 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1x0f n GLU 232 Cb 0.71 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 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 -0.90 -0.26 0.06 3.49 0.00 -1.26 -4.74 120.64 117.03 1x0f n GLU 233 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 57.16 56.79 1x0f n GLU 233 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 31.44 30.67 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 0.00 -0.24 -1.08 3.44 5.08 -1.95 -0.60 114.58 119.23 1x0f h GLU 234 Ca 0.00 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.68 1x0f h GLU 234 Cb 0.33 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1x0f h GLU 234 CO 0.00 0.02 0.75 -1.35 -1.00 0.00 0.00 179.01 177.43 1x0f h PRO 235 N -1.01 0.11 -0.34 2.33 0.11 -1.89 2.24 132.00 133.54 1x0f h PRO 235 Ca -0.03 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 1x0f h PRO 235 Cb 0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1x0f h PRO 235 CO 0.04 0.07 -0.30 0.28 -0.21 0.00 0.00 178.00 177.88 1x0f h VAL 236 N 0.11 1.29 -0.21 3.15 2.07 -1.87 0.52 116.25 121.31 1x0f h VAL 236 Ca 0.54 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1x0f h VAL 236 Cb 1.91 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1x0f h VAL 236 CO -0.09 0.48 0.12 0.11 0.02 0.00 0.00 177.57 178.21 1x0f h LYS 237 N 0.59 0.24 0.02 1.57 1.57 0.52 -1.99 116.57 119.09 1x0f h LYS 237 Ca 0.06 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1x0f h LYS 237 Cb 0.88 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.14 1x0f h LYS 237 CO 0.08 0.16 -0.44 0.87 -0.57 0.00 0.00 179.45 179.54 1x0f h LYS 238 N 0.25 0.26 -0.68 3.15 1.57 -0.79 -3.31 116.57 117.01 1x0f h LYS 238 Ca 0.08 -0.31 0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1x0f h LYS 238 Cb -0.00 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 32.29 1x0f h LYS 238 CO -0.04 1.04 0.08 0.82 -0.57 0.00 0.00 179.45 180.78 1x0f h ILE 239 N -0.39 0.49 0.00 1.86 2.04 0.07 0.54 117.51 122.11 1x0f h ILE 239 Ca -0.06 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1x0f h ILE 239 Cb 1.21 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1x0f h ILE 239 CO 0.09 0.03 0.00 0.24 0.00 0.00 0.00 178.15 178.51 1x0f h MET 240 N 0.18 0.00 0.00 2.37 2.86 -1.47 -1.47 114.93 117.41 1x0f h MET 240 Ca 0.37 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.80 1x0f h MET 240 Cb 0.62 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1x0f h MET 240 CO -0.53 0.00 -1.31 1.05 1.06 0.00 0.00 176.91 177.18 1x0f h GLU 241 N 0.00 0.00 -5.40 1.72 -0.00 -0.04 -3.42 114.58 107.43 1x0f h GLU 241 Ca 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 59.36 58.71 1x0f h GLU 241 Cb 0.17 0.00 -0.15 0.00 -0.00 0.00 0.00 28.75 28.77 1x0f h GLU 241 CO 0.00 0.50 0.92 0.15 -0.00 0.00 0.00 179.01 180.58 1x0f s LYS 242 N -2.79 3.47 0.24 1.06 -0.14 -0.55 -4.88 119.74 116.14 1x0f s LYS 242 Ca -0.02 -1.35 -0.04 0.00 -1.36 0.00 0.00 55.97 53.20 1x0f s LYS 242 Cb 0.08 -4.82 0.45 0.00 -1.68 0.00 0.00 37.83 31.87 1x0f s LYS 242 CO 0.81 -1.89 1.27 0.36 -0.76 0.00 0.00 175.35 175.14 1x0f n LYS 243 N 7.42 -0.07 -4.41 1.68 -0.00 -1.26 -4.16 118.16 117.36 1x0f n LYS 243 Ca 0.19 1.25 -0.23 0.00 -0.00 0.00 0.00 58.31 59.52 1x0f n LYS 243 Cb 0.49 -1.91 -0.11 0.00 -0.00 0.00 0.00 35.03 33.50 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 -5.94 2.08 0.16 5.58 2.02 -1.26 -2.41 117.35 117.58 1x0f s TYR 244 Ca -0.12 -0.41 0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1x0f s TYR 244 Cb 0.23 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.77 1x0f s TYR 244 CO 0.63 0.52 -0.15 -1.01 -1.57 0.00 0.00 175.55 173.97 1x0f s HIS 245 N -2.29 1.57 -0.27 2.71 3.76 0.50 -4.83 115.29 116.45 1x0f s HIS 245 Ca 0.23 -0.56 -0.00 0.00 -0.15 0.00 0.00 55.06 54.58 1x0f s HIS 245 Cb -0.05 -0.78 0.08 0.00 1.11 0.00 0.00 32.58 32.94 1x0f s HIS 245 CO 0.10 0.24 0.03 -0.80 -0.85 0.00 0.00 174.74 173.47 1x0f s ASN 246 N -2.82 3.84 -0.18 1.40 0.01 -1.26 -1.75 114.94 114.17 1x0f s ASN 246 Ca 0.15 -1.39 -0.04 0.00 -0.71 0.00 0.00 52.86 50.87 1x0f s ASN 246 Cb -0.03 -1.00 -0.02 0.00 0.41 0.00 0.00 41.25 40.61 1x0f s ASN 246 CO 0.05 -0.33 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.58 1x0f s VAL 247 N 1.51 3.76 0.00 1.60 1.01 0.54 -4.97 120.40 123.86 1x0f s VAL 247 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1x0f s VAL 247 Cb -0.18 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1x0f s VAL 247 CO -0.14 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1x0f n GLY 248 N 4.05 0.36 0.07 4.51 0.00 -1.26 0.17 105.19 113.09 1x0f n GLY 248 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 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 1.76 -4.83 0.99 7.94 -1.26 -5.03 117.00 116.57 1x0f n LEU 249 Ca 0.00 -0.05 -0.32 0.00 -1.11 0.00 0.00 56.01 54.53 1x0f n LEU 249 Cb 0.00 -0.19 -0.02 0.00 0.53 0.00 0.00 43.42 43.74 1x0f n LEU 249 CO 0.00 0.57 0.69 -0.94 -1.11 0.00 0.00 177.39 176.60 1x0f s SER 250 N -5.07 6.33 -0.25 1.96 1.04 0.45 -4.87 113.70 113.29 1x0f s SER 250 Ca -0.15 1.66 -0.02 0.00 0.48 0.00 0.00 55.95 57.92 1x0f s SER 250 Cb 0.05 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.78 1x0f s SER 250 CO 0.41 -0.79 0.35 -1.59 0.98 0.00 0.00 173.24 172.60 1x0f s LYS 251 N -4.06 0.33 0.11 4.02 0.00 -1.26 0.20 119.74 119.09 1x0f s LYS 251 Ca 0.61 0.37 0.06 0.00 0.00 0.00 0.00 55.97 57.00 1x0f s LYS 251 Cb -0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 37.83 37.07 1x0f s LYS 251 CO 0.33 -0.73 -0.15 0.00 0.00 0.00 0.00 175.35 174.80 1x0f s GLU 253 N -2.43 3.53 -0.38 0.00 2.12 0.72 -0.37 118.70 121.89 1x0f s GLU 253 Ca 0.07 0.78 -0.16 0.00 0.36 0.00 0.00 54.97 56.01 1x0f s GLU 253 Cb -0.06 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.29 1x0f s GLU 253 CO 0.03 -1.63 0.41 0.42 -0.54 0.00 0.00 175.26 173.95 1x0f s ILE 254 N 5.47 5.11 -0.08 -3.70 1.01 -1.01 0.12 121.20 128.12 1x0f s ILE 254 Ca 0.58 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.20 1x0f s ILE 254 Cb -0.12 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1x0f s ILE 254 CO 0.31 -0.25 -0.24 -0.54 0.00 0.00 0.00 174.94 174.22 1x0f s LYS 255 N 2.12 2.76 -0.27 2.79 3.01 0.13 -4.23 119.74 126.05 1x0f s LYS 255 Ca 0.13 -0.88 -0.29 0.00 -1.01 0.00 0.00 55.97 53.91 1x0f s LYS 255 Cb -0.17 -2.24 -0.13 0.00 -1.01 0.00 0.00 37.83 34.29 1x0f s LYS 255 CO 0.13 0.31 0.97 1.55 0.51 0.00 0.00 175.35 178.81 1x0f n VAL 256 N 3.15 0.00 -2.27 3.17 3.14 -1.26 0.80 118.33 125.06 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 -0.27 -0.01 0.00 -1.06 0.00 0.00 33.84 33.02 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 1.62 2.88 -0.19 1.55 0.00 -0.07 -4.25 121.76 123.31 1x0f s ALA 257 Ca 0.65 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.93 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.04 1x0f s ALA 257 CO 0.50 -0.50 -0.06 -1.64 0.00 0.00 0.00 175.76 174.06 1x0f s MET 258 N -3.91 1.53 0.00 0.00 -1.94 -1.26 -4.42 119.30 109.30 1x0f s MET 258 Ca 0.62 -0.67 0.15 0.00 -1.71 0.00 0.00 55.69 54.08 1x0f s MET 258 Cb -0.14 -2.21 0.12 0.00 2.01 0.00 0.00 34.83 34.61 1x0f s MET 258 CO 0.31 -0.48 0.96 0.45 -0.01 0.00 0.00 175.02 176.25