#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 0.12 0.09 5.55 -0.14 -1.26 -5.08 119.74 119.02 1x0f s LYS 182 Ca 0.00 0.25 0.05 0.00 -1.36 0.00 0.00 55.97 54.91 1x0f s LYS 182 Cb 0.00 -1.07 -0.03 0.00 -1.68 0.00 0.00 37.83 35.05 1x0f s LYS 182 CO 0.00 -0.56 -0.13 0.21 -0.76 0.00 0.00 175.35 174.11 1x0f s LYS 183 N 2.28 0.89 -0.13 1.68 2.20 -1.26 -1.83 119.74 123.57 1x0f s LYS 183 Ca 0.05 -1.09 -0.00 0.00 -0.36 0.00 0.00 55.97 54.57 1x0f s LYS 183 Cb -0.15 -0.81 0.02 0.00 -1.51 0.00 0.00 37.83 35.39 1x0f s LYS 183 CO -0.10 0.16 -0.10 0.96 -0.36 0.00 0.00 175.35 175.91 1x0f s ILE 184 N -1.76 1.26 -0.46 5.43 -4.36 0.23 -0.77 121.20 120.78 1x0f s ILE 184 Ca 0.03 -0.45 -0.20 0.00 -0.26 0.00 0.00 60.65 59.77 1x0f s ILE 184 Cb -0.07 -1.24 0.03 0.00 1.25 0.00 0.00 42.46 42.43 1x0f s ILE 184 CO 0.02 0.40 0.64 0.12 0.24 0.00 0.00 174.94 176.36 1x0f s PHE 185 N 1.61 3.06 -0.27 1.37 5.36 0.21 -0.57 117.98 128.74 1x0f s PHE 185 Ca 0.05 -0.17 -0.24 0.00 -0.96 0.00 0.00 56.93 55.61 1x0f s PHE 185 Cb -0.13 -3.39 -0.00 0.00 -0.34 0.00 0.00 43.02 39.16 1x0f s PHE 185 CO -0.09 -0.91 0.82 0.08 -1.46 0.00 0.00 175.22 173.65 1x0f s VAL 186 N 2.79 4.81 -0.17 3.12 1.01 0.98 0.15 120.40 133.10 1x0f s VAL 186 Ca 0.21 1.41 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 1x0f s VAL 186 Cb -0.15 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1x0f s VAL 186 CO 0.17 -0.16 0.04 -0.83 0.00 0.00 0.00 175.10 174.32 1x0f s GLY 187 N 1.47 1.87 -0.15 4.51 0.00 0.33 -1.76 107.32 113.59 1x0f s GLY 187 Ca 0.34 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 44.27 1x0f s GLY 187 CO 0.10 -0.04 0.12 0.61 0.00 0.00 0.00 173.10 173.89 1x0f n GLY 188 N 3.36 -2.24 3.56 0.20 0.00 -1.24 0.23 105.19 109.06 1x0f n GLY 188 Ca -0.17 0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.16 2.93 0.00 0.99 0.05 0.71 -3.02 118.68 119.18 1x0f s LEU 189 Ca 0.05 -0.71 0.00 0.00 0.05 0.00 0.00 54.13 53.52 1x0f s LEU 189 Cb -0.01 -1.53 0.00 0.00 -2.05 0.00 0.00 46.19 42.60 1x0f s LEU 189 CO 0.32 0.06 0.00 -0.24 -0.55 0.00 0.00 176.35 175.94 1x0f n SER 190 N -0.37 -0.74 -1.13 1.48 2.88 -1.26 -4.64 113.62 109.83 1x0f n SER 190 Ca -0.08 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1x0f n SER 190 Cb 0.57 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.16 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 -0.74 2.20 0.00 -1.46 -0.04 -1.26 -4.56 135.00 129.14 1x0f n PRO 191 Ca 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1x0f n PRO 191 Cb 0.00 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1x0f n PRO 191 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1x0f n ASP 192 N 0.14 0.00 -4.61 3.54 5.68 -1.26 -5.12 116.55 114.93 1x0f n ASP 192 Ca 0.13 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.99 1x0f n ASP 192 Cb 0.69 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.65 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 3.93 -0.24 2.12 2.01 -1.26 -4.94 115.64 117.26 1x0f s THR 193 Ca 0.00 0.97 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 1x0f s THR 193 Cb 0.00 -4.16 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 1x0f s THR 193 CO 0.00 -0.68 2.24 -0.81 -0.69 0.00 0.00 174.62 174.68 1x0f n PRO 194 N 7.92 1.88 0.20 4.92 -0.04 -1.26 -4.80 135.00 143.81 1x0f n PRO 194 Ca 0.16 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 64.19 1x0f n PRO 194 Cb 0.48 -3.22 0.39 0.00 -0.04 0.00 0.00 33.50 31.11 1x0f n PRO 194 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1x0f h GLU 195 N 15.20 0.00 -0.36 0.54 9.09 -1.94 -0.50 114.58 136.61 1x0f h GLU 195 Ca -0.40 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.88 1x0f h GLU 195 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1x0f h GLU 195 CO 0.97 0.00 -0.33 0.93 0.05 0.00 0.00 179.01 180.63 1x0f h GLU 196 N 0.00 0.80 0.03 1.06 5.08 -1.99 -2.34 114.58 117.21 1x0f h GLU 196 Ca 0.00 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1x0f h GLU 196 Cb 0.73 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1x0f h GLU 196 CO 0.00 1.01 -0.01 0.87 -1.00 0.00 0.00 179.01 179.88 1x0f h LYS 197 N 0.67 -0.04 -1.29 2.33 1.79 -1.47 -2.68 116.57 115.88 1x0f h LYS 197 Ca 0.07 0.00 0.37 0.00 -2.18 0.00 0.00 60.65 58.92 1x0f h LYS 197 Cb 0.87 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.47 1x0f h LYS 197 CO 0.08 0.58 0.92 -0.84 -1.08 0.00 0.00 179.45 179.10 1x0f h ILE 198 N -0.70 0.35 -0.12 1.86 -2.65 -1.59 2.57 117.51 117.23 1x0f h ILE 198 Ca -0.00 -0.02 -0.14 0.00 1.03 0.00 0.00 64.86 65.73 1x0f h ILE 198 Cb 0.64 0.30 -0.01 0.00 -2.05 0.00 0.00 36.82 35.69 1x0f h ILE 198 CO 0.01 0.01 -0.53 0.03 0.03 0.00 0.00 178.15 177.69 1x0f h ARG 199 N 0.05 0.35 0.00 0.16 3.08 -1.11 0.61 114.38 117.52 1x0f h ARG 199 Ca 0.63 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.44 1x0f h ARG 199 Cb 2.42 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 32.49 1x0f h ARG 199 CO -0.06 0.80 -0.20 1.05 -1.07 0.00 0.00 179.97 180.49 1x0f h GLU 200 N 0.27 0.00 -0.10 0.04 4.11 0.44 0.67 114.58 120.02 1x0f h GLU 200 Ca 0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.48 1x0f h GLU 200 Cb 1.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 1x0f h GLU 200 CO 0.09 0.53 -0.22 -0.92 0.07 0.00 0.00 179.01 178.57 1x0f h TYR 201 N -1.00 -0.57 0.05 2.06 5.03 0.02 2.40 116.97 124.95 1x0f h TYR 201 Ca -0.04 0.03 -0.23 0.00 2.58 0.00 0.00 58.73 61.06 1x0f h TYR 201 Cb 0.62 0.27 -0.02 0.00 1.55 0.00 0.00 36.73 39.15 1x0f h TYR 201 CO 0.11 -0.30 -1.08 0.74 -1.32 0.00 0.00 178.16 176.31 1x0f h PHE 202 N -0.29 0.18 0.45 -3.82 -1.00 -1.04 -1.99 116.94 109.44 1x0f h PHE 202 Ca 0.09 -0.13 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1x0f h PHE 202 Cb 0.42 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.98 1x0f h PHE 202 CO -0.31 1.10 -0.22 0.78 -1.61 0.00 0.00 178.31 178.05 1x0f h GLY 203 N 2.47 -0.63 0.11 -1.45 0.00 0.81 0.36 103.07 104.74 1x0f h GLY 203 Ca -0.05 0.23 0.26 0.00 0.00 0.00 0.00 47.33 47.77 1x0f h GLY 203 CO 0.16 -0.23 0.69 -1.33 0.00 0.00 0.00 176.54 175.83 1x0f h GLY 204 N -0.80 0.00 0.72 4.60 0.00 0.40 1.22 103.07 109.22 1x0f h GLY 204 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.31 1x0f h GLY 204 CO 0.10 0.00 0.29 -2.75 0.00 0.00 0.00 176.54 174.18 1x0f h PHE 205 N 0.00 0.53 0.00 5.60 3.04 -0.16 -3.48 116.94 122.47 1x0f h PHE 205 Ca 0.43 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.40 1x0f h PHE 205 Cb 1.81 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 40.16 1x0f h PHE 205 CO 0.00 0.26 0.00 0.41 -2.02 0.00 0.00 178.31 176.96 1x0f n GLY 206 N -1.26 -0.54 3.37 2.40 0.00 0.42 -4.54 105.19 105.04 1x0f n GLY 206 Ca 0.05 0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 3.03 0.30 1.61 0.41 -1.26 -4.43 118.70 118.36 1x0f s GLU 207 Ca 0.00 -1.38 -0.27 0.00 -0.41 0.00 0.00 54.97 52.90 1x0f s GLU 207 Cb 0.00 -4.23 -0.09 0.00 -1.78 0.00 0.00 34.13 28.02 1x0f s GLU 207 CO 0.00 -1.36 0.99 0.08 -0.49 0.00 0.00 175.26 174.48 1x0f s VAL 208 N 2.20 3.93 -0.20 2.63 1.01 -1.26 -0.88 120.40 127.83 1x0f s VAL 208 Ca 0.08 1.74 -0.18 0.00 0.00 0.00 0.00 61.98 63.62 1x0f s VAL 208 Cb -0.25 -4.03 -0.15 0.00 0.00 0.00 0.00 36.38 31.95 1x0f s VAL 208 CO 0.06 0.26 0.04 1.21 0.00 0.00 0.00 175.10 176.67 1x0f n GLU 209 N 0.83 0.55 -3.62 2.72 4.07 0.34 -4.24 120.64 121.29 1x0f n GLU 209 Ca 0.01 0.51 -0.05 0.00 -0.06 0.00 0.00 57.16 57.57 1x0f n GLU 209 Cb 0.48 -1.69 -0.05 0.00 -0.06 0.00 0.00 31.44 30.12 1x0f n GLU 209 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1x0f s SER 210 N -6.70 -0.16 -0.13 4.31 0.01 -0.36 -4.88 113.70 105.78 1x0f s SER 210 Ca -0.28 0.18 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 1x0f s SER 210 Cb 0.06 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 1x0f s SER 210 CO 0.50 -0.15 -0.13 -0.63 0.41 0.00 0.00 173.24 173.25 1x0f s ILE 211 N -1.01 3.07 -0.29 1.44 -1.09 -1.26 -0.34 121.20 121.71 1x0f s ILE 211 Ca 0.05 -0.65 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 1x0f s ILE 211 Cb -0.01 -2.29 0.08 0.00 -1.58 0.00 0.00 42.46 38.66 1x0f s ILE 211 CO -0.05 0.52 -0.00 -1.61 -1.23 0.00 0.00 174.94 172.57 1x0f s GLU 212 N 0.39 1.56 -0.49 2.79 2.02 0.76 -5.00 118.70 120.73 1x0f s GLU 212 Ca -0.10 -1.41 -0.18 0.00 0.02 0.00 0.00 54.97 53.30 1x0f s GLU 212 Cb -0.16 -2.79 0.06 0.00 0.10 0.00 0.00 34.13 31.34 1x0f s GLU 212 CO 0.05 -0.78 0.54 -0.51 0.02 0.00 0.00 175.26 174.58 1x0f s LEU 213 N 1.18 5.19 -0.01 1.80 1.02 -1.26 -1.73 118.68 124.87 1x0f s LEU 213 Ca 0.02 -1.04 -0.27 0.00 0.02 0.00 0.00 54.13 52.86 1x0f s LEU 213 Cb -0.19 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.63 1x0f s LEU 213 CO -0.09 -0.79 0.85 -2.84 0.02 0.00 0.00 176.35 173.50 1x0f s PRO 214 N 2.27 4.52 -0.04 1.29 0.02 -1.25 -5.06 135.00 136.75 1x0f s PRO 214 Ca 0.11 1.19 0.01 0.00 0.02 0.00 0.00 61.00 62.33 1x0f s PRO 214 Cb -0.21 -3.43 0.02 0.00 0.02 0.00 0.00 34.50 30.90 1x0f s PRO 214 CO 0.10 0.06 -0.04 -1.64 -0.33 0.00 0.00 177.00 175.16 1x0f s MET 215 N 0.69 0.69 -0.34 5.54 -1.94 -1.26 -4.62 119.30 118.05 1x0f s MET 215 Ca 0.45 -0.07 -0.01 0.00 -1.71 0.00 0.00 55.69 54.34 1x0f s MET 215 Cb -0.20 -0.73 0.07 0.00 2.01 0.00 0.00 34.83 35.99 1x0f s MET 215 CO 0.24 -0.08 0.06 -0.51 -0.01 0.00 0.00 175.02 174.73 1x0f s ASP 216 N 0.86 4.98 0.16 3.03 1.11 -1.26 -4.94 116.67 120.61 1x0f s ASP 216 Ca -0.11 -1.60 0.25 0.00 0.18 0.00 0.00 52.55 51.27 1x0f s ASP 216 Cb -0.14 -1.73 0.62 0.00 1.07 0.00 0.00 42.92 42.74 1x0f s ASP 216 CO -0.00 -0.36 1.59 0.59 1.18 0.00 0.00 175.17 178.17 1x0f n ASN 217 N 4.57 0.75 0.00 0.27 4.13 -1.26 0.14 115.26 123.86 1x0f n ASN 217 Ca -0.08 0.37 -0.19 0.00 1.68 0.00 0.00 54.58 56.36 1x0f n ASN 217 Cb 0.43 -0.38 -0.14 0.00 -1.54 0.00 0.00 39.78 38.15 1x0f n ASN 217 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1x0f n LYS 218 N -2.17 0.74 -0.04 3.52 5.02 -1.26 -4.61 118.16 119.36 1x0f n LYS 218 Ca 0.05 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.56 1x0f n LYS 218 Cb 0.43 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1x0f n LYS 218 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1x0f n THR 219 N -3.40 0.54 -3.56 -0.18 5.66 -1.25 -5.05 114.28 107.04 1x0f n THR 219 Ca -0.29 -0.30 -0.23 0.00 -3.05 0.00 0.00 64.05 60.18 1x0f n THR 219 Cb 1.05 -0.81 0.05 0.00 -1.55 0.00 0.00 70.33 69.07 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 -2.42 -4.17 -4.11 1.09 4.13 0.12 -4.96 115.26 104.94 1x0f n ASN 220 Ca -0.14 -0.85 -0.29 0.00 1.68 0.00 0.00 54.58 54.98 1x0f n ASN 220 Cb 0.74 -4.19 0.25 0.00 -1.54 0.00 0.00 39.78 35.04 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 -5.51 -1.44 -0.18 3.52 1.02 -1.26 -4.90 119.74 110.99 1x0f s LYS 221 Ca 0.30 0.42 0.07 0.00 0.02 0.00 0.00 55.97 56.78 1x0f s LYS 221 Cb -0.08 -1.53 0.48 0.00 -0.52 0.00 0.00 37.83 36.19 1x0f s LYS 221 CO 0.81 -3.96 1.33 -2.13 -0.92 0.00 0.00 175.35 170.48 1x0f n ARG 222 N -5.03 3.04 0.21 1.68 3.00 -1.26 -4.05 116.66 114.25 1x0f n ARG 222 Ca 0.07 -1.92 0.08 0.00 -0.00 0.00 0.00 57.85 56.08 1x0f n ARG 222 Cb 0.57 -1.92 0.41 0.00 0.00 0.00 0.00 32.46 31.53 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 2.05 0.00 0.00 -0.14 0.11 -1.96 -3.45 114.38 110.99 1x0f h ARG 223 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1x0f h ARG 223 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 1x0f h ARG 223 CO 0.39 0.29 0.00 0.41 0.10 0.00 0.00 179.97 181.16 1x0f n GLY 224 N 0.13 0.00 3.73 0.08 0.00 -1.26 -4.61 105.19 103.27 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 0.29 0.02 1.61 -0.71 -1.26 -0.21 117.98 117.72 1x0f s PHE 225 Ca 0.00 -0.82 0.01 0.00 -1.04 0.00 0.00 56.93 55.08 1x0f s PHE 225 Cb 0.00 0.58 -0.02 0.00 -1.21 0.00 0.00 43.02 42.37 1x0f s PHE 225 CO 0.00 -1.39 -0.04 0.00 -1.34 0.00 0.00 175.22 172.45 1x0f s PHE 227 N -1.10 3.11 -0.11 0.00 0.40 -0.71 -0.01 117.98 119.56 1x0f s PHE 227 Ca -0.10 -0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 1x0f s PHE 227 Cb -0.08 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.54 1x0f s PHE 227 CO -0.00 0.16 -0.12 0.42 0.70 0.00 0.00 175.22 176.38 1x0f s ILE 228 N -0.02 1.27 -0.11 0.64 1.01 0.26 -0.17 121.20 124.08 1x0f s ILE 228 Ca 0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1x0f s ILE 228 Cb -0.13 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1x0f s ILE 228 CO 0.02 0.40 0.04 -0.89 0.00 0.00 0.00 174.94 174.51 1x0f s THR 229 N 1.22 4.61 -0.16 2.92 2.01 0.53 0.76 115.64 127.54 1x0f s THR 229 Ca -0.03 -0.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 1x0f s THR 229 Cb -0.14 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1x0f s THR 229 CO -0.04 0.59 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.00 1x0f s PHE 230 N -0.72 2.85 0.34 4.92 0.40 -0.76 0.13 117.98 125.14 1x0f s PHE 230 Ca 0.12 -0.82 0.13 0.00 -0.60 0.00 0.00 56.93 55.75 1x0f s PHE 230 Cb -0.12 -1.92 0.99 0.00 0.51 0.00 0.00 43.02 42.48 1x0f s PHE 230 CO 0.02 -0.36 1.72 0.87 0.70 0.00 0.00 175.22 178.17 1x0f h LYS 231 N 7.20 0.47 0.00 0.44 1.57 -1.18 -3.40 116.57 121.66 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 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1x0f h LYS 231 CO 0.58 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 180.16 1x0f n GLU 232 N -4.85 1.03 -0.00 3.15 1.02 -1.16 -4.94 120.64 114.88 1x0f n GLU 232 Ca 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1x0f n GLU 232 Cb 0.84 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.26 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 -0.82 1.52 -0.05 3.49 0.00 -1.26 -4.68 120.64 118.84 1x0f n GLU 233 Ca 0.00 -1.02 -0.00 0.00 0.00 0.00 0.00 57.16 56.14 1x0f n GLU 233 Cb 0.00 -0.76 -0.00 0.00 0.00 0.00 0.00 31.44 30.68 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 0.00 -0.94 3.44 4.39 -1.95 0.88 114.58 120.40 1x0f h GLU 234 Ca 0.00 0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.97 1x0f h GLU 234 Cb 0.75 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 1x0f h GLU 234 CO 0.00 0.00 0.69 -1.35 -1.16 0.00 0.00 179.01 177.19 1x0f h PRO 235 N -0.98 0.00 -0.12 2.33 0.11 -1.89 1.01 132.00 132.46 1x0f h PRO 235 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1x0f h PRO 235 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1x0f h PRO 235 CO 0.00 0.00 -0.35 0.28 -0.21 0.00 0.00 178.00 177.72 1x0f h VAL 236 N 0.00 1.38 -0.36 3.15 2.07 -1.86 0.49 116.25 121.11 1x0f h VAL 236 Ca 0.44 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.22 1x0f h VAL 236 Cb 1.82 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 1x0f h VAL 236 CO -0.00 0.49 -0.08 0.07 0.02 0.00 0.00 177.57 178.07 1x0f h LYS 237 N 0.03 0.62 0.05 1.57 2.10 0.34 -2.43 116.57 118.86 1x0f h LYS 237 Ca -0.01 -0.17 -0.09 0.00 -2.00 0.00 0.00 60.65 58.37 1x0f h LYS 237 Cb 0.98 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1x0f h LYS 237 CO 0.08 0.70 -0.43 0.87 -2.00 0.00 0.00 179.45 178.66 1x0f h LYS 238 N 0.57 0.11 -0.49 0.07 1.57 -0.42 -3.32 116.57 114.66 1x0f h LYS 238 Ca 0.11 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1x0f h LYS 238 Cb 0.49 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.77 1x0f h LYS 238 CO 0.03 1.09 -0.17 0.82 -0.57 0.00 0.00 179.45 180.65 1x0f h ILE 239 N -0.76 0.42 -0.08 1.86 2.04 0.01 0.91 117.51 121.91 1x0f h ILE 239 Ca -0.09 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1x0f h ILE 239 Cb 1.27 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1x0f h ILE 239 CO 0.04 0.00 0.06 0.24 0.00 0.00 0.00 178.15 178.49 1x0f h MET 240 N -0.06 0.00 0.00 2.37 2.86 -1.59 -0.16 114.93 118.35 1x0f h MET 240 Ca 0.23 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 1x0f h MET 240 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1x0f h MET 240 CO -0.53 0.00 -0.12 1.05 1.06 0.00 0.00 176.91 178.36 1x0f h GLU 241 N 0.00 0.00 -6.18 1.72 -0.00 -0.96 -3.44 114.58 105.71 1x0f h GLU 241 Ca 0.04 0.00 -0.57 0.00 -0.00 0.00 0.00 59.36 58.82 1x0f h GLU 241 Cb 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.86 1x0f h GLU 241 CO -0.00 0.12 0.85 0.15 -0.00 0.00 0.00 179.01 180.13 1x0f s LYS 242 N -3.17 4.17 0.00 1.06 -0.14 -0.07 -4.96 119.74 116.62 1x0f s LYS 242 Ca 0.06 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 1x0f s LYS 242 Cb 0.06 -3.71 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 1x0f s LYS 242 CO 0.68 -0.77 0.77 1.17 -0.76 0.00 0.00 175.35 176.45 1x0f n LYS 243 N 6.62 0.00 -4.38 1.68 4.81 -1.26 -4.48 118.16 121.15 1x0f n LYS 243 Ca 0.13 0.65 -0.25 0.00 -0.87 0.00 0.00 58.31 57.96 1x0f n LYS 243 Cb 0.46 -1.27 -0.12 0.00 0.02 0.00 0.00 35.03 34.12 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 -2.08 2.11 0.04 5.64 2.02 -1.26 -4.00 117.35 119.82 1x0f s TYR 244 Ca 0.00 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1x0f s TYR 244 Cb 0.00 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1x0f s TYR 244 CO 0.00 0.42 -0.04 -1.01 -1.57 0.00 0.00 175.55 173.35 1x0f s HIS 245 N -1.71 2.94 -0.29 2.71 3.76 -0.07 -4.93 115.29 117.70 1x0f s HIS 245 Ca 0.18 -0.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.09 1x0f s HIS 245 Cb -0.08 -1.58 0.08 0.00 1.11 0.00 0.00 32.58 32.11 1x0f s HIS 245 CO 0.08 0.43 -0.02 -0.80 -0.85 0.00 0.00 174.74 173.58 1x0f s ASN 246 N -1.78 4.43 -0.18 1.40 0.02 -1.26 -1.43 114.94 116.13 1x0f s ASN 246 Ca 0.20 -1.69 -0.05 0.00 -1.02 0.00 0.00 52.86 50.30 1x0f s ASN 246 Cb -0.11 -1.45 -0.03 0.00 0.02 0.00 0.00 41.25 39.67 1x0f s ASN 246 CO 0.12 -0.30 0.00 -0.69 0.02 0.00 0.00 177.10 176.25 1x0f s VAL 247 N 1.12 4.10 0.00 1.60 1.01 0.46 -4.96 120.40 123.72 1x0f s VAL 247 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1x0f s VAL 247 Cb -0.19 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1x0f s VAL 247 CO -0.08 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1x0f n GLY 248 N 3.87 0.36 0.07 4.51 0.00 -1.26 0.11 105.19 112.86 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 2.32 -4.83 0.99 7.94 -1.26 -5.03 117.00 117.14 1x0f n LEU 249 Ca 0.00 -0.06 -0.32 0.00 -1.11 0.00 0.00 56.01 54.51 1x0f n LEU 249 Cb 0.00 -0.34 -0.02 0.00 0.53 0.00 0.00 43.42 43.59 1x0f n LEU 249 CO 0.00 0.65 0.69 -0.44 -1.11 0.00 0.00 177.39 177.18 1x0f s SER 250 N -5.20 6.34 -0.23 1.96 0.01 0.31 -4.92 113.70 111.97 1x0f s SER 250 Ca -0.17 1.67 -0.03 0.00 1.31 0.00 0.00 55.95 58.74 1x0f s SER 250 Cb 0.05 -2.52 0.12 0.00 0.21 0.00 0.00 66.02 63.87 1x0f s SER 250 CO 0.37 -0.78 0.33 -1.59 0.41 0.00 0.00 173.24 171.97 1x0f s LYS 251 N -4.00 0.29 0.11 12.44 0.00 -1.26 0.17 119.74 127.49 1x0f s LYS 251 Ca 0.61 0.46 0.06 0.00 0.00 0.00 0.00 55.97 57.10 1x0f s LYS 251 Cb -0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 37.83 37.02 1x0f s LYS 251 CO 0.32 -0.62 -0.15 0.00 0.00 0.00 0.00 175.35 174.90 1x0f s GLU 253 N -2.33 3.66 -0.38 0.00 2.12 0.62 -0.89 118.70 121.51 1x0f s GLU 253 Ca 0.05 0.89 -0.17 0.00 0.36 0.00 0.00 54.97 56.11 1x0f s GLU 253 Cb -0.07 -3.97 0.01 0.00 0.26 0.00 0.00 34.13 30.36 1x0f s GLU 253 CO 0.03 -1.45 0.43 0.42 -0.54 0.00 0.00 175.26 174.15 1x0f s ILE 254 N 5.02 5.09 -0.10 -3.70 1.01 -1.26 0.12 121.20 127.39 1x0f s ILE 254 Ca 0.57 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.17 1x0f s ILE 254 Cb -0.12 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1x0f s ILE 254 CO 0.31 -0.28 -0.17 -0.54 0.00 0.00 0.00 174.94 174.25 1x0f s LYS 255 N 2.17 3.08 -0.22 2.79 3.01 0.12 -4.13 119.74 126.57 1x0f s LYS 255 Ca 0.14 -0.76 -0.29 0.00 -1.01 0.00 0.00 55.97 54.04 1x0f s LYS 255 Cb -0.16 -2.46 -0.13 0.00 -1.01 0.00 0.00 37.83 34.07 1x0f s LYS 255 CO 0.13 0.28 0.92 1.55 0.51 0.00 0.00 175.35 178.75 1x0f n VAL 256 N 3.29 0.00 -2.50 3.17 3.14 -1.26 0.68 118.33 124.85 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 0.53 -0.22 -0.04 0.00 -1.06 0.00 0.00 33.84 33.04 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 1.34 2.98 -0.24 1.55 0.00 0.05 -4.22 121.76 123.22 1x0f s ALA 257 Ca 0.65 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.92 -3.17 0.06 0.00 0.00 0.00 0.00 23.12 19.09 1x0f s ALA 257 CO 0.48 -0.22 -0.09 -1.64 0.00 0.00 0.00 175.76 174.29 1x0f s MET 258 N -3.66 1.96 0.00 0.00 -1.94 -1.26 -4.35 119.30 110.05 1x0f s MET 258 Ca 0.62 -1.15 0.13 0.00 -1.71 0.00 0.00 55.69 53.58 1x0f s MET 258 Cb -0.12 -2.72 0.10 0.00 2.01 0.00 0.00 34.83 34.11 1x0f s MET 258 CO 0.25 -0.57 0.91 -1.13 -0.01 0.00 0.00 175.02 174.47