#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 0.24 -0.02 5.55 3.01 -1.26 -5.04 119.74 122.22 1x0f s LYS 182 Ca 0.00 0.47 0.03 0.00 -1.01 0.00 0.00 55.97 55.46 1x0f s LYS 182 Cb 0.00 -0.64 -0.00 0.00 -1.01 0.00 0.00 37.83 36.18 1x0f s LYS 182 CO 0.00 -0.55 -0.11 0.15 0.51 0.00 0.00 175.35 175.34 1x0f s LYS 183 N 2.44 1.06 -0.18 1.68 1.02 -1.26 -1.95 119.74 122.55 1x0f s LYS 183 Ca 0.07 -0.39 0.01 0.00 0.02 0.00 0.00 55.97 55.68 1x0f s LYS 183 Cb -0.15 -0.99 0.02 0.00 -0.52 0.00 0.00 37.83 36.19 1x0f s LYS 183 CO -0.13 0.19 -0.20 0.96 -0.92 0.00 0.00 175.35 175.25 1x0f s ILE 184 N -0.02 2.11 -0.44 2.17 -4.36 0.19 0.14 121.20 121.00 1x0f s ILE 184 Ca -0.00 -0.93 -0.19 0.00 -0.26 0.00 0.00 60.65 59.27 1x0f s ILE 184 Cb -0.07 -1.88 0.03 0.00 1.25 0.00 0.00 42.46 41.78 1x0f s ILE 184 CO 0.00 0.54 0.54 0.12 0.24 0.00 0.00 174.94 176.38 1x0f s PHE 185 N 1.23 3.12 -0.37 1.37 2.19 0.20 -1.11 117.98 124.61 1x0f s PHE 185 Ca 0.03 -0.27 -0.23 0.00 0.33 0.00 0.00 56.93 56.79 1x0f s PHE 185 Cb -0.13 -3.14 0.01 0.00 -1.31 0.00 0.00 43.02 38.45 1x0f s PHE 185 CO -0.11 -0.80 0.78 0.08 1.83 0.00 0.00 175.22 177.00 1x0f s VAL 186 N 2.45 4.73 -0.19 3.12 1.01 0.12 0.09 120.40 131.73 1x0f s VAL 186 Ca 0.16 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 1x0f s VAL 186 Cb -0.16 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 1x0f s VAL 186 CO 0.16 -0.45 0.11 -0.83 0.00 0.00 0.00 175.10 174.08 1x0f s GLY 187 N 1.86 2.00 -0.04 4.51 0.00 0.32 -0.38 107.32 115.59 1x0f s GLY 187 Ca 0.31 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 1x0f s GLY 187 CO 0.17 0.09 0.05 0.61 0.00 0.00 0.00 173.10 174.02 1x0f n GLY 188 N 3.47 -0.73 3.51 0.20 0.00 -1.12 0.31 105.19 110.82 1x0f n GLY 188 Ca -0.16 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 2.73 0.00 0.99 0.05 0.13 -2.77 118.68 118.65 1x0f s LEU 189 Ca 0.02 -0.84 -0.04 0.00 0.05 0.00 0.00 54.13 53.33 1x0f s LEU 189 Cb -0.01 -1.33 0.06 0.00 -2.05 0.00 0.00 46.19 42.86 1x0f s LEU 189 CO 0.06 0.06 0.13 -0.24 -0.55 0.00 0.00 176.35 175.82 1x0f n SER 190 N -0.33 -1.58 -0.30 1.48 2.88 -1.26 -4.56 113.62 109.94 1x0f n SER 190 Ca -0.08 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1x0f n SER 190 Cb 0.58 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.83 0.88 0.00 -1.46 -0.02 -1.26 -4.46 135.00 127.86 1x0f n PRO 191 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1x0f n PRO 191 Cb 0.09 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 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 -0.17 0.00 -4.63 2.55 8.00 -1.26 -4.97 116.55 116.07 1x0f n ASP 192 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1x0f n ASP 192 Cb 0.13 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 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 3.87 -0.17 -3.53 2.01 -1.26 -4.94 115.64 111.61 1x0f s THR 193 Ca 0.00 0.99 -0.28 0.00 0.31 0.00 0.00 61.69 62.70 1x0f s THR 193 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1x0f s THR 193 CO 0.00 -0.33 2.12 -2.16 -0.69 0.00 0.00 174.62 173.55 1x0f s PRO 194 N 4.42 3.37 0.33 4.92 0.04 -1.26 -4.81 135.00 142.01 1x0f s PRO 194 Ca 0.66 2.10 0.12 0.00 0.04 0.00 0.00 61.00 63.91 1x0f s PRO 194 Cb -0.22 -4.31 0.64 0.00 0.04 0.00 0.00 34.50 30.65 1x0f s PRO 194 CO 0.26 -1.83 1.24 -0.85 0.04 0.00 0.00 177.00 175.87 1x0f n GLU 195 N 8.45 0.08 -0.19 4.56 0.28 -1.26 -1.53 120.64 131.03 1x0f n GLU 195 Ca 0.27 0.56 -0.10 0.00 -0.16 0.00 0.00 57.16 57.73 1x0f n GLU 195 Cb 0.44 -2.12 0.01 0.00 1.43 0.00 0.00 31.44 31.21 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 1.03 -0.01 3.44 4.39 -1.99 -2.19 114.58 119.24 1x0f h GLU 196 Ca 0.00 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.24 1x0f h GLU 196 Cb 0.70 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1x0f h GLU 196 CO 0.00 1.05 -0.35 0.87 -1.16 0.00 0.00 179.01 179.42 1x0f h LYS 197 N 0.91 0.26 -1.18 2.33 1.57 -1.67 -2.74 116.57 116.05 1x0f h LYS 197 Ca 0.15 -0.26 0.34 0.00 -1.87 0.00 0.00 60.65 59.00 1x0f h LYS 197 Cb 0.64 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 1x0f h LYS 197 CO 0.04 0.96 0.82 -0.84 -0.57 0.00 0.00 179.45 179.87 1x0f h ILE 198 N -0.33 0.41 -0.14 1.86 -2.65 -1.60 2.47 117.51 117.53 1x0f h ILE 198 Ca -0.04 -0.04 -0.12 0.00 1.03 0.00 0.00 64.86 65.69 1x0f h ILE 198 Cb 1.07 0.29 -0.01 0.00 -2.05 0.00 0.00 36.82 36.12 1x0f h ILE 198 CO 0.07 0.02 -0.43 0.03 0.03 0.00 0.00 178.15 177.87 1x0f h ARG 199 N 0.11 0.33 0.00 0.16 3.08 -1.10 0.26 114.38 117.22 1x0f h ARG 199 Ca 0.60 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.47 1x0f h ARG 199 Cb 2.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 1x0f h ARG 199 CO -0.11 0.71 -0.14 0.93 -1.07 0.00 0.00 179.97 180.29 1x0f h GLU 200 N 0.28 0.00 -0.35 0.04 4.39 0.40 0.59 114.58 119.93 1x0f h GLU 200 Ca 0.02 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.79 1x0f h GLU 200 Cb 0.88 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.44 1x0f h GLU 200 CO 0.07 0.09 -0.33 -0.92 -1.16 0.00 0.00 179.01 176.77 1x0f h TYR 201 N -1.00 -0.92 0.02 4.33 5.03 0.43 2.77 116.97 127.62 1x0f h TYR 201 Ca -0.01 0.05 -0.21 0.00 2.58 0.00 0.00 58.73 61.14 1x0f h TYR 201 Cb 0.21 0.45 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1x0f h TYR 201 CO -0.03 -0.39 -1.01 0.74 -1.32 0.00 0.00 178.16 176.16 1x0f h PHE 202 N -0.28 0.07 0.63 -3.82 -1.00 -1.10 -2.32 116.94 109.12 1x0f h PHE 202 Ca 0.16 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 1x0f h PHE 202 Cb 0.54 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.10 1x0f h PHE 202 CO -0.52 1.02 -0.30 0.78 -1.61 0.00 0.00 178.31 177.68 1x0f h GLY 203 N 2.74 -0.88 -0.20 -1.45 0.00 0.13 0.75 103.07 104.16 1x0f h GLY 203 Ca -0.03 0.33 0.31 0.00 0.00 0.00 0.00 47.33 47.94 1x0f h GLY 203 CO 0.14 -0.32 0.80 -1.33 0.00 0.00 0.00 176.54 175.83 1x0f h GLY 204 N -0.98 0.00 0.83 4.60 0.00 0.48 1.87 103.07 109.88 1x0f h GLY 204 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1x0f h GLY 204 CO 0.14 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.36 1x0f h PHE 205 N 0.00 0.79 0.00 5.60 3.04 -0.30 -3.48 116.94 122.59 1x0f h PHE 205 Ca 0.50 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.48 1x0f h PHE 205 Cb 2.10 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 40.36 1x0f h PHE 205 CO 0.00 0.44 0.00 0.41 -2.02 0.00 0.00 178.31 177.14 1x0f n GLY 206 N -1.29 -0.56 3.36 2.40 0.00 0.64 -4.52 105.19 105.22 1x0f n GLY 206 Ca 0.08 0.06 -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 -0.09 3.03 0.21 1.61 2.02 -1.26 -4.41 118.70 119.81 1x0f s GLU 207 Ca 0.00 -1.39 -0.30 0.00 0.02 0.00 0.00 54.97 53.30 1x0f s GLU 207 Cb 0.00 -4.24 -0.08 0.00 0.10 0.00 0.00 34.13 29.91 1x0f s GLU 207 CO 0.00 -1.38 0.98 0.08 0.02 0.00 0.00 175.26 174.97 1x0f s VAL 208 N 2.21 4.08 -0.16 2.63 1.01 -1.26 -0.49 120.40 128.41 1x0f s VAL 208 Ca 0.08 1.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.89 1x0f s VAL 208 Cb -0.25 -4.25 -0.07 0.00 0.00 0.00 0.00 36.38 31.81 1x0f s VAL 208 CO 0.06 0.41 -0.12 1.21 0.00 0.00 0.00 175.10 176.66 1x0f n GLU 209 N 1.87 0.49 -3.54 2.72 4.07 0.33 -4.36 120.64 122.21 1x0f n GLU 209 Ca -0.00 0.50 -0.14 0.00 -0.06 0.00 0.00 57.16 57.45 1x0f n GLU 209 Cb 0.47 -1.67 -0.05 0.00 -0.06 0.00 0.00 31.44 30.13 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 -6.04 -0.50 -0.09 4.31 1.04 -0.49 -4.90 113.70 107.03 1x0f s SER 210 Ca -0.20 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.47 1x0f s SER 210 Cb 0.03 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1x0f s SER 210 CO 0.32 -0.75 -0.09 -0.63 0.98 0.00 0.00 173.24 173.08 1x0f s ILE 211 N -2.48 1.02 -0.22 -1.02 1.01 -1.26 -0.23 121.20 118.02 1x0f s ILE 211 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1x0f s ILE 211 Cb -0.01 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.51 1x0f s ILE 211 CO -0.02 0.35 -0.10 -1.61 0.00 0.00 0.00 174.94 173.56 1x0f s GLU 212 N 1.28 2.08 -0.50 2.79 0.41 -0.65 -4.99 118.70 119.12 1x0f s GLU 212 Ca -0.03 -1.00 -0.18 0.00 -0.41 0.00 0.00 54.97 53.35 1x0f s GLU 212 Cb -0.14 -2.58 0.07 0.00 -1.78 0.00 0.00 34.13 29.70 1x0f s GLU 212 CO -0.03 -0.48 0.55 -0.51 -0.49 0.00 0.00 175.26 174.30 1x0f s LEU 213 N 1.31 5.22 0.00 1.80 2.01 -1.26 -1.61 118.68 126.15 1x0f s LEU 213 Ca -0.04 -1.08 0.00 0.00 0.01 0.00 0.00 54.13 53.02 1x0f s LEU 213 Cb -0.17 -2.35 0.00 0.00 0.01 0.00 0.00 46.19 43.68 1x0f s LEU 213 CO -0.07 -0.82 0.00 -2.65 1.01 0.00 0.00 176.35 173.82 1x0f n PRO 214 N 5.84 2.16 -3.65 1.29 -0.02 -1.24 -5.03 135.00 134.35 1x0f n PRO 214 Ca -0.09 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.17 1x0f n PRO 214 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.91 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 2.41 0.09 -0.52 -1.94 -1.26 -5.00 119.30 113.08 1x0f s MET 215 Ca 0.00 -1.71 0.05 0.00 -1.71 0.00 0.00 55.69 52.32 1x0f s MET 215 Cb 0.00 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1x0f s MET 215 CO 0.00 -0.38 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.12 1x0f s ASP 216 N -4.21 4.97 0.32 3.03 1.01 -1.26 -3.95 116.67 116.58 1x0f s ASP 216 Ca 0.45 -0.20 0.18 0.00 0.71 0.00 0.00 52.55 53.69 1x0f s ASP 216 Cb -0.03 -1.16 0.98 0.00 1.01 0.00 0.00 42.92 43.72 1x0f s ASP 216 CO 0.27 0.17 1.51 -3.20 0.21 0.00 0.00 175.17 174.13 1x0f n ASN 217 N 0.55 0.47 0.25 0.27 5.15 0.77 0.12 115.26 122.84 1x0f n ASN 217 Ca -0.11 0.68 0.09 0.00 -0.60 0.00 0.00 54.58 54.64 1x0f n ASN 217 Cb 0.52 -0.70 0.65 0.00 -0.53 0.00 0.00 39.78 39.72 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 -1.94 -3.27 116.57 114.13 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 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1x0f h LYS 218 CO 0.00 0.11 -0.11 -2.37 -0.57 0.00 0.00 179.45 176.51 1x0f n THR 219 N -4.10 0.00 0.00 -0.16 5.66 0.01 -5.05 114.28 110.64 1x0f n THR 219 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1x0f n THR 219 Cb 0.19 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 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 -3.75 1.09 4.13 0.32 -4.92 115.26 112.14 1x0f n ASN 220 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 1x0f n ASN 220 Cb 0.54 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.75 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 0.18 1.73 -0.20 3.52 -2.85 -1.16 -4.70 119.74 116.26 1x0f s LYS 221 Ca 0.00 -1.28 -0.01 0.00 -1.00 0.00 0.00 55.97 53.69 1x0f s LYS 221 Cb 0.00 0.52 0.14 0.00 -2.06 0.00 0.00 37.83 36.42 1x0f s LYS 221 CO 0.00 -0.75 1.98 -2.13 0.10 0.00 0.00 175.35 174.55 1x0f n ARG 222 N -0.44 1.50 0.12 1.78 3.00 -1.26 0.27 116.66 121.63 1x0f n ARG 222 Ca -0.03 -0.97 -0.02 0.00 -0.00 0.00 0.00 57.85 56.83 1x0f n ARG 222 Cb 0.61 -1.38 0.18 0.00 0.00 0.00 0.00 32.46 31.87 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 1.25 0.09 -5.14 -0.14 0.11 -1.95 -3.46 114.38 105.14 1x0f h ARG 223 Ca 0.18 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1x0f h ARG 223 Cb 0.97 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1x0f h ARG 223 CO 0.47 0.64 0.00 0.41 0.10 0.00 0.00 179.97 181.59 1x0f n GLY 224 N 0.14 0.00 3.72 0.08 0.00 -1.25 -4.47 105.19 103.41 1x0f n GLY 224 Ca -0.02 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 -3.00 0.30 0.04 1.61 -0.71 -1.26 0.17 117.98 115.13 1x0f s PHE 225 Ca 0.00 -0.81 -0.06 0.00 -1.04 0.00 0.00 56.93 55.02 1x0f s PHE 225 Cb 0.00 0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 42.34 1x0f s PHE 225 CO 0.00 -1.36 0.10 0.00 -1.34 0.00 0.00 175.22 172.62 1x0f s PHE 227 N -2.62 3.07 -0.11 0.00 0.40 -0.63 0.15 117.98 118.23 1x0f s PHE 227 Ca -0.05 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.17 1x0f s PHE 227 Cb -0.01 -1.50 0.04 0.00 0.51 0.00 0.00 43.02 42.05 1x0f s PHE 227 CO -0.05 0.51 0.29 0.42 0.70 0.00 0.00 175.22 177.09 1x0f s ILE 228 N -1.63 -0.02 -0.05 0.64 1.01 -0.27 -1.63 121.20 119.25 1x0f s ILE 228 Ca 0.29 0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1x0f s ILE 228 Cb -0.10 -0.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.93 1x0f s ILE 228 CO 0.21 0.03 -0.20 -0.89 0.00 0.00 0.00 174.94 174.09 1x0f s THR 229 N 0.71 2.51 -0.17 2.92 2.01 0.68 0.56 115.64 124.86 1x0f s THR 229 Ca -0.05 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1x0f s THR 229 Cb -0.06 -1.94 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 1x0f s THR 229 CO -0.05 0.58 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.03 1x0f s PHE 230 N -0.51 2.92 0.34 4.92 0.08 -0.82 0.12 117.98 125.04 1x0f s PHE 230 Ca 0.07 -0.66 0.11 0.00 0.12 0.00 0.00 56.93 56.57 1x0f s PHE 230 Cb -0.11 -1.97 0.91 0.00 -0.57 0.00 0.00 43.02 41.28 1x0f s PHE 230 CO 0.01 -0.29 1.76 0.87 -0.10 0.00 0.00 175.22 177.47 1x0f h LYS 231 N 7.23 0.56 0.00 0.44 1.57 -0.99 -3.40 116.57 121.98 1x0f h LYS 231 Ca -0.33 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 1x0f h LYS 231 Cb 1.19 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.39 1x0f h LYS 231 CO 0.59 0.37 0.03 0.39 -0.57 0.00 0.00 179.45 180.26 1x0f n GLU 232 N -4.76 0.39 0.00 3.15 1.02 -1.14 -4.95 120.64 114.35 1x0f n GLU 232 Ca 0.25 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1x0f n GLU 232 Cb 0.73 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1x0f n GLU 232 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1x0f n GLU 233 N -1.31 -0.50 0.10 3.49 1.02 -1.26 -4.69 120.64 117.49 1x0f n GLU 233 Ca 0.03 -0.35 -0.08 0.00 -0.02 0.00 0.00 57.16 56.73 1x0f n GLU 233 Cb 0.09 -0.81 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1x0f n GLU 233 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1x0f h GLU 234 N 0.00 -0.33 -1.05 3.49 4.39 -1.95 0.16 114.58 119.28 1x0f h GLU 234 Ca 0.00 0.02 0.29 0.00 0.34 0.00 0.00 59.36 60.01 1x0f h GLU 234 Cb 0.21 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.87 1x0f h GLU 234 CO 0.00 -0.06 0.72 -1.35 -1.16 0.00 0.00 179.01 177.16 1x0f h PRO 235 N -1.01 0.18 -0.27 2.33 0.11 -1.89 1.85 132.00 133.30 1x0f h PRO 235 Ca -0.03 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1x0f h PRO 235 Cb 0.42 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1x0f h PRO 235 CO 0.06 0.12 -0.42 0.28 -0.21 0.00 0.00 178.00 177.83 1x0f h VAL 236 N 0.19 1.30 -0.55 3.15 2.07 -1.86 0.44 116.25 120.99 1x0f h VAL 236 Ca 0.55 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 66.50 1x0f h VAL 236 Cb 1.78 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 33.18 1x0f h VAL 236 CO -0.14 0.52 0.29 0.11 0.02 0.00 0.00 177.57 178.37 1x0f h LYS 237 N 0.51 0.54 0.00 1.57 1.57 0.58 -2.38 116.57 118.96 1x0f h LYS 237 Ca 0.02 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1x0f h LYS 237 Cb 1.02 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1x0f h LYS 237 CO 0.10 0.36 -0.13 1.57 -0.57 0.00 0.00 179.45 180.78 1x0f h LYS 238 N 0.56 0.00 -0.90 3.15 2.10 -0.88 -3.32 116.57 117.28 1x0f h LYS 238 Ca 0.24 0.00 0.17 0.00 -2.00 0.00 0.00 60.65 59.06 1x0f h LYS 238 Cb 0.14 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.31 1x0f h LYS 238 CO -0.16 0.96 -0.28 0.82 -2.00 0.00 0.00 179.45 178.79 1x0f h ILE 239 N -1.00 0.08 0.00 0.07 2.04 -0.08 1.47 117.51 120.08 1x0f h ILE 239 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1x0f h ILE 239 Cb 0.99 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1x0f h ILE 239 CO -0.02 0.00 0.00 0.24 0.00 0.00 0.00 178.15 178.37 1x0f h MET 240 N -0.02 0.00 0.00 2.37 2.86 -1.58 -1.32 114.93 117.24 1x0f h MET 240 Ca 0.39 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.98 1x0f h MET 240 Cb 0.64 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1x0f h MET 240 CO -0.92 0.00 -0.84 1.05 1.06 0.00 0.00 176.91 177.25 1x0f h GLU 241 N 0.00 0.00 -6.20 1.72 -0.00 0.19 -3.45 114.58 106.84 1x0f h GLU 241 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 59.36 58.79 1x0f h GLU 241 Cb 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 28.75 28.90 1x0f h GLU 241 CO 0.00 0.14 0.86 0.15 -0.00 0.00 0.00 179.01 180.16 1x0f s LYS 242 N -3.17 4.15 0.20 1.06 -0.14 -0.33 -4.92 119.74 116.59 1x0f s LYS 242 Ca 0.01 1.32 -0.14 0.00 -1.36 0.00 0.00 55.97 55.80 1x0f s LYS 242 Cb 0.08 -3.73 0.21 0.00 -1.68 0.00 0.00 37.83 32.71 1x0f s LYS 242 CO 0.77 -0.79 1.64 -0.22 -0.76 0.00 0.00 175.35 175.98 1x0f h LYS 243 N 8.04 0.01 -4.48 1.68 3.11 -1.87 -3.41 116.57 119.65 1x0f h LYS 243 Ca -0.22 -0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 57.43 1x0f h LYS 243 Cb 1.07 -0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.15 1x0f h LYS 243 CO 1.00 0.01 -0.66 0.71 -2.81 0.00 0.00 179.45 177.70 1x0f s TYR 244 N -6.22 0.87 0.17 1.91 2.02 -1.26 -4.35 117.35 110.49 1x0f s TYR 244 Ca -0.14 -1.15 0.09 0.00 -0.37 0.00 0.00 57.07 55.50 1x0f s TYR 244 Cb 0.18 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 41.19 1x0f s TYR 244 CO 0.73 -0.41 -0.18 -1.01 -1.57 0.00 0.00 175.55 173.11 1x0f s HIS 245 N -3.92 1.82 -0.24 2.71 3.76 0.58 -4.86 115.29 115.14 1x0f s HIS 245 Ca 0.20 -0.48 -0.04 0.00 -0.15 0.00 0.00 55.06 54.60 1x0f s HIS 245 Cb 0.07 -0.89 0.08 0.00 1.11 0.00 0.00 32.58 32.95 1x0f s HIS 245 CO -0.00 0.35 0.10 0.54 -0.85 0.00 0.00 174.74 174.87 1x0f s ASN 246 N -2.79 3.10 -0.43 1.40 2.20 -1.26 -0.69 114.94 116.47 1x0f s ASN 246 Ca 0.17 -1.03 -0.12 0.00 -0.94 0.00 0.00 52.86 50.94 1x0f s ASN 246 Cb -0.05 -0.42 0.06 0.00 -2.00 0.00 0.00 41.25 38.83 1x0f s ASN 246 CO 0.07 -0.38 0.30 -0.69 -2.94 0.00 0.00 177.10 173.46 1x0f s VAL 247 N 2.01 4.77 0.00 3.54 1.01 0.73 -4.90 120.40 127.56 1x0f s VAL 247 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1x0f s VAL 247 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1x0f s VAL 247 CO -0.21 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1x0f n GLY 248 N 5.06 0.24 0.04 4.51 0.00 -1.26 -0.20 105.19 113.58 1x0f n GLY 248 Ca -0.11 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 2.76 -4.82 0.99 4.77 -1.26 -5.04 117.00 114.40 1x0f n LEU 249 Ca 0.00 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.62 1x0f n LEU 249 Cb 0.00 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1x0f n LEU 249 CO 0.00 0.59 0.69 -0.94 -1.33 0.00 0.00 177.39 176.40 1x0f s SER 250 N -4.63 6.36 -0.21 -1.43 1.04 0.72 -4.93 113.70 110.62 1x0f s SER 250 Ca -0.09 1.72 -0.04 0.00 0.48 0.00 0.00 55.95 58.02 1x0f s SER 250 Cb 0.02 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.71 1x0f s SER 250 CO 0.17 -0.77 0.22 -1.59 0.98 0.00 0.00 173.24 172.26 1x0f s LYS 251 N -3.82 0.20 0.12 4.02 0.00 -1.26 0.26 119.74 119.26 1x0f s LYS 251 Ca 0.62 0.14 0.06 0.00 0.00 0.00 0.00 55.97 56.80 1x0f s LYS 251 Cb -0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 37.83 36.50 1x0f s LYS 251 CO 0.29 -0.71 -0.16 0.00 0.00 0.00 0.00 175.35 174.78 1x0f s GLU 253 N -2.43 3.42 -0.37 0.00 2.12 0.92 -0.30 118.70 122.07 1x0f s GLU 253 Ca 0.08 0.64 -0.17 0.00 0.36 0.00 0.00 54.97 55.88 1x0f s GLU 253 Cb -0.07 -4.08 0.00 0.00 0.26 0.00 0.00 34.13 30.25 1x0f s GLU 253 CO 0.04 -1.77 0.44 0.42 -0.54 0.00 0.00 175.26 173.84 1x0f s ILE 254 N 5.75 5.09 -0.08 -3.70 1.01 -1.25 0.12 121.20 128.13 1x0f s ILE 254 Ca 0.55 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.29 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 0.28 -0.23 -0.22 -0.54 0.00 0.00 0.00 174.94 174.23 1x0f s LYS 255 N 2.19 2.82 -0.21 2.79 3.01 0.11 -4.17 119.74 126.29 1x0f s LYS 255 Ca 0.14 -0.86 -0.30 0.00 -1.01 0.00 0.00 55.97 53.95 1x0f s LYS 255 Cb -0.16 -2.28 -0.13 0.00 -1.01 0.00 0.00 37.83 34.24 1x0f s LYS 255 CO 0.13 0.31 0.93 1.55 0.51 0.00 0.00 175.35 178.78 1x0f n VAL 256 N 3.17 0.00 -2.28 3.17 3.14 -1.26 0.61 118.33 124.87 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 -0.21 -0.01 0.00 -1.06 0.00 0.00 33.84 33.08 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 1.24 2.86 -0.18 1.55 0.00 0.36 -4.23 121.76 123.36 1x0f s ALA 257 Ca 0.67 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 1x0f s ALA 257 Cb -0.94 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.02 1x0f s ALA 257 CO 0.48 -0.52 -0.04 -1.64 0.00 0.00 0.00 175.76 174.05 1x0f s MET 258 N -3.84 1.34 0.00 0.00 -1.94 -1.26 -4.40 119.30 109.20 1x0f s MET 258 Ca 0.63 -0.58 0.14 0.00 -1.71 0.00 0.00 55.69 54.17 1x0f s MET 258 Cb -0.14 -2.12 0.11 0.00 2.01 0.00 0.00 34.83 34.69 1x0f s MET 258 CO 0.31 -0.49 0.95 0.45 -0.01 0.00 0.00 175.02 176.22