#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 0.33 0.01 5.55 0.00 -1.26 -4.99 119.74 119.38 1x0f s LYS 182 Ca 0.00 0.63 0.02 0.00 0.00 0.00 0.00 55.97 56.62 1x0f s LYS 182 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 37.83 37.50 1x0f s LYS 182 CO 0.00 -0.55 -0.06 0.15 0.00 0.00 0.00 175.35 174.88 1x0f s LYS 183 N 2.55 0.48 -0.16 1.78 1.02 -1.26 -1.94 119.74 122.21 1x0f s LYS 183 Ca 0.09 -0.35 0.01 0.00 0.02 0.00 0.00 55.97 55.74 1x0f s LYS 183 Cb -0.15 -0.41 0.02 0.00 -0.52 0.00 0.00 37.83 36.77 1x0f s LYS 183 CO -0.15 0.11 -0.18 0.96 -0.92 0.00 0.00 175.35 175.17 1x0f s ILE 184 N -0.46 1.84 -0.44 2.17 -4.36 0.23 0.23 121.20 120.41 1x0f s ILE 184 Ca -0.01 -0.81 -0.19 0.00 -0.26 0.00 0.00 60.65 59.38 1x0f s ILE 184 Cb -0.04 -1.68 0.03 0.00 1.25 0.00 0.00 42.46 42.02 1x0f s ILE 184 CO -0.00 0.50 0.56 0.12 0.24 0.00 0.00 174.94 176.36 1x0f s PHE 185 N 1.29 3.10 -0.07 1.37 2.19 0.18 -0.51 117.98 125.54 1x0f s PHE 185 Ca 0.03 -0.26 -0.25 0.00 0.33 0.00 0.00 56.93 56.78 1x0f s PHE 185 Cb -0.13 -3.19 -0.03 0.00 -1.31 0.00 0.00 43.02 38.35 1x0f s PHE 185 CO -0.10 -0.83 0.77 0.08 1.83 0.00 0.00 175.22 176.97 1x0f s VAL 186 N 2.52 4.99 -0.14 3.12 1.01 0.16 0.53 120.40 132.58 1x0f s VAL 186 Ca 0.17 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1x0f s VAL 186 Cb -0.16 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1x0f s VAL 186 CO 0.16 0.20 -0.15 -0.83 0.00 0.00 0.00 175.10 174.47 1x0f s GLY 187 N 0.90 1.49 -0.08 4.51 0.00 0.39 -1.48 107.32 113.05 1x0f s GLY 187 Ca 0.40 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 44.13 1x0f s GLY 187 CO 0.19 -0.10 0.09 0.61 0.00 0.00 0.00 173.10 173.89 1x0f n GLY 188 N 3.78 -1.28 3.51 0.20 0.00 -0.85 0.28 105.19 110.83 1x0f n GLY 188 Ca -0.19 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.10 2.75 0.00 0.99 0.05 0.16 -2.72 118.68 118.80 1x0f s LEU 189 Ca 0.04 -0.81 -0.06 0.00 0.05 0.00 0.00 54.13 53.34 1x0f s LEU 189 Cb -0.01 -1.36 0.10 0.00 -2.05 0.00 0.00 46.19 42.87 1x0f s LEU 189 CO 0.14 0.07 0.22 -0.24 -0.55 0.00 0.00 176.35 175.99 1x0f n SER 190 N -0.28 -2.22 0.00 1.48 2.88 -1.26 -4.61 113.62 109.60 1x0f n SER 190 Ca -0.09 -0.22 0.06 0.00 -1.33 0.00 0.00 58.87 57.29 1x0f n SER 190 Cb 0.58 -0.50 0.31 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.15 0.27 0.00 -1.46 -0.02 -1.26 -4.31 135.00 128.07 1x0f n PRO 191 Ca 0.03 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1x0f n PRO 191 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 -1.14 0.00 -4.67 2.55 9.92 -1.26 -4.98 116.55 116.96 1x0f n ASP 192 Ca 0.07 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.91 1x0f n ASP 192 Cb 0.06 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.51 1x0f n ASP 192 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1x0f s THR 193 N 0.00 2.92 -0.23 -3.53 2.01 -1.26 -4.92 115.64 110.62 1x0f s THR 193 Ca 0.00 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 1x0f s THR 193 Cb 0.00 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.39 1x0f s THR 193 CO 0.00 -0.01 1.60 -2.16 -0.69 0.00 0.00 174.62 173.36 1x0f s PRO 194 N 3.64 3.78 0.34 4.92 0.04 -1.26 -4.85 135.00 141.61 1x0f s PRO 194 Ca 0.83 1.61 0.13 0.00 0.04 0.00 0.00 61.00 63.61 1x0f s PRO 194 Cb -0.42 -4.03 0.73 0.00 0.04 0.00 0.00 34.50 30.82 1x0f s PRO 194 CO 0.38 -1.31 1.31 1.05 0.04 0.00 0.00 177.00 178.47 1x0f h GLU 195 N 10.72 0.00 -0.49 4.56 -0.00 -1.94 -0.59 114.58 126.85 1x0f h GLU 195 Ca -0.33 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 58.91 1x0f h GLU 195 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.89 1x0f h GLU 195 CO 1.01 0.00 -0.18 0.93 -0.00 0.00 0.00 179.01 180.77 1x0f h GLU 196 N 0.00 0.98 0.04 1.06 5.08 -1.99 -2.08 114.58 117.68 1x0f h GLU 196 Ca 0.00 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1x0f h GLU 196 Cb 0.64 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1x0f h GLU 196 CO 0.00 1.08 -0.02 0.87 -1.00 0.00 0.00 179.01 179.93 1x0f h LYS 197 N 0.83 -0.06 -1.18 2.33 1.79 -1.50 -2.44 116.57 116.35 1x0f h LYS 197 Ca 0.12 0.00 0.34 0.00 -2.18 0.00 0.00 60.65 58.93 1x0f h LYS 197 Cb 0.75 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 31.34 1x0f h LYS 197 CO 0.06 0.45 0.82 -0.84 -1.08 0.00 0.00 179.45 178.86 1x0f h ILE 198 N -0.60 0.40 -0.13 1.86 -2.65 -1.57 2.39 117.51 117.21 1x0f h ILE 198 Ca -0.01 -0.04 -0.12 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.53 0.27 -0.01 0.00 -2.05 0.00 0.00 36.82 35.56 1x0f h ILE 198 CO 0.01 0.02 -0.46 0.03 0.03 0.00 0.00 178.15 177.78 1x0f h ARG 199 N 0.13 0.32 0.00 0.16 3.08 -0.94 0.87 114.38 118.00 1x0f h ARG 199 Ca 0.61 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1x0f h ARG 199 Cb 2.12 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.18 1x0f h ARG 199 CO -0.13 0.72 -0.09 0.93 -1.07 0.00 0.00 179.97 180.33 1x0f h GLU 200 N 0.26 0.00 -0.34 0.04 4.39 0.41 0.57 114.58 119.91 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 0.92 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.49 1x0f h GLU 200 CO 0.08 0.00 -0.31 -0.92 -1.16 0.00 0.00 179.01 176.70 1x0f h TYR 201 N -0.99 -0.84 0.04 4.33 5.03 0.27 2.50 116.97 127.31 1x0f h TYR 201 Ca 0.00 0.05 -0.23 0.00 2.58 0.00 0.00 58.73 61.13 1x0f h TYR 201 Cb 0.09 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.77 1x0f h TYR 201 CO -0.04 -0.37 -1.06 0.74 -1.32 0.00 0.00 178.16 176.11 1x0f h PHE 202 N -0.27 0.15 0.54 -3.82 -1.00 -0.98 -2.20 116.94 109.36 1x0f h PHE 202 Ca 0.16 -0.11 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1x0f h PHE 202 Cb 0.52 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.08 1x0f h PHE 202 CO -0.49 1.07 -0.26 0.78 -1.61 0.00 0.00 178.31 177.80 1x0f h GLY 203 N 2.54 -0.75 0.04 -1.45 0.00 0.95 0.06 103.07 104.46 1x0f h GLY 203 Ca -0.05 0.28 0.26 0.00 0.00 0.00 0.00 47.33 47.82 1x0f h GLY 203 CO 0.15 -0.27 0.73 -1.33 0.00 0.00 0.00 176.54 175.81 1x0f h GLY 204 N -0.91 0.00 0.72 4.60 0.00 0.42 1.13 103.07 109.04 1x0f h GLY 204 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1x0f h GLY 204 CO 0.12 0.00 0.06 -2.75 0.00 0.00 0.00 176.54 173.97 1x0f h PHE 205 N 0.00 0.11 0.00 5.60 3.04 -0.35 -3.48 116.94 121.86 1x0f h PHE 205 Ca 0.43 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.39 1x0f h PHE 205 Cb 1.88 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.38 1x0f h PHE 205 CO 0.00 0.04 0.00 0.41 -2.02 0.00 0.00 178.31 176.74 1x0f n GLY 206 N -1.19 -0.56 3.36 2.40 0.00 0.39 -4.58 105.19 105.01 1x0f n GLY 206 Ca -0.01 0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.01 3.03 0.28 1.61 0.41 -1.26 -4.45 118.70 118.31 1x0f s GLU 207 Ca 0.00 -1.42 -0.29 0.00 -0.41 0.00 0.00 54.97 52.86 1x0f s GLU 207 Cb 0.00 -4.25 -0.09 0.00 -1.78 0.00 0.00 34.13 28.00 1x0f s GLU 207 CO 0.00 -1.40 1.00 0.08 -0.49 0.00 0.00 175.26 174.45 1x0f s VAL 208 N 2.22 3.89 -0.18 2.63 1.01 -1.26 -1.11 120.40 127.60 1x0f s VAL 208 Ca 0.08 1.80 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 1x0f s VAL 208 Cb -0.26 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 1x0f s VAL 208 CO 0.06 0.35 -0.08 1.21 0.00 0.00 0.00 175.10 176.64 1x0f n GLU 209 N 1.09 0.51 -3.58 2.72 4.07 0.30 -4.35 120.64 121.40 1x0f n GLU 209 Ca -0.00 0.49 -0.11 0.00 -0.06 0.00 0.00 57.16 57.48 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 -1.12 -0.06 0.00 0.00 177.13 175.95 1x0f s SER 210 N -6.29 -0.41 -0.16 4.31 0.01 -0.45 -4.90 113.70 105.81 1x0f s SER 210 Ca -0.23 0.50 -0.00 0.00 1.31 0.00 0.00 55.95 57.53 1x0f s SER 210 Cb 0.05 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.68 1x0f s SER 210 CO 0.39 -0.35 -0.14 -0.63 0.41 0.00 0.00 173.24 172.92 1x0f s ILE 211 N -0.95 2.77 -0.29 1.44 -1.09 -1.26 -0.32 121.20 121.50 1x0f s ILE 211 Ca -0.02 -0.74 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 1x0f s ILE 211 Cb -0.01 -2.17 0.08 0.00 -1.58 0.00 0.00 42.46 38.78 1x0f s ILE 211 CO 0.02 0.51 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.62 1x0f s GLU 212 N 0.80 1.58 -0.49 2.79 2.02 0.44 -4.99 118.70 120.84 1x0f s GLU 212 Ca -0.05 -1.40 -0.18 0.00 0.02 0.00 0.00 54.97 53.36 1x0f s GLU 212 Cb -0.15 -2.79 0.06 0.00 0.10 0.00 0.00 34.13 31.35 1x0f s GLU 212 CO 0.00 -0.77 0.54 -0.51 0.02 0.00 0.00 175.26 174.54 1x0f s LEU 213 N 1.18 5.21 0.00 1.80 1.43 -1.26 -1.26 118.68 125.78 1x0f s LEU 213 Ca 0.02 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1x0f s LEU 213 Cb -0.19 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1x0f s LEU 213 CO -0.09 -0.80 0.00 -2.65 0.23 0.00 0.00 176.35 173.04 1x0f n PRO 214 N 5.81 2.37 -2.85 1.29 -0.02 -1.25 -5.02 135.00 135.33 1x0f n PRO 214 Ca -0.09 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.19 1x0f n PRO 214 Cb 0.45 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 33.97 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 2.42 0.10 -0.52 -1.94 -1.26 -5.03 119.30 113.07 1x0f s MET 215 Ca 0.00 -1.21 0.07 0.00 -1.71 0.00 0.00 55.69 52.83 1x0f s MET 215 Cb 0.00 -2.59 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 1x0f s MET 215 CO 0.00 -0.74 -0.08 -0.51 -0.01 0.00 0.00 175.02 173.68 1x0f s ASP 216 N -4.52 4.53 0.42 3.03 1.11 -1.26 -4.28 116.67 115.70 1x0f s ASP 216 Ca 0.59 -0.34 0.24 0.00 0.18 0.00 0.00 52.55 53.22 1x0f s ASP 216 Cb -0.08 -0.92 1.30 0.00 1.07 0.00 0.00 42.92 44.29 1x0f s ASP 216 CO 0.38 0.18 1.70 -1.13 1.18 0.00 0.00 175.17 177.48 1x0f h ASN 217 N 3.56 0.00 0.20 0.27 -1.24 0.48 1.20 115.58 120.06 1x0f h ASN 217 Ca -0.49 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.50 1x0f h ASN 217 Cb 1.17 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.21 1x0f h ASN 217 CO 0.54 0.00 -0.11 0.11 -1.29 0.00 0.00 177.43 176.68 1x0f h LYS 218 N 0.00 0.00 0.00 6.67 1.79 -1.95 -3.26 116.57 119.82 1x0f h LYS 218 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1x0f h LYS 218 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1x0f h LYS 218 CO 0.00 0.11 -0.05 -2.37 -1.08 0.00 0.00 179.45 176.07 1x0f n THR 219 N -3.98 0.00 0.00 -0.16 5.66 0.14 -5.05 114.28 110.89 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 0.20 0.69 0.00 0.00 -1.55 0.00 0.00 70.33 69.67 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 -3.43 1.09 4.13 0.39 -4.91 115.26 112.53 1x0f n ASN 220 Ca 0.00 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.15 1x0f n ASN 220 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.73 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 0.00 1.89 -0.29 3.52 1.02 -1.15 -4.73 119.74 120.00 1x0f s LYS 221 Ca 0.00 -1.45 -0.02 0.00 0.02 0.00 0.00 55.97 54.52 1x0f s LYS 221 Cb 0.00 0.52 0.14 0.00 -0.52 0.00 0.00 37.83 37.97 1x0f s LYS 221 CO 0.00 -0.83 2.20 -2.13 -0.92 0.00 0.00 175.35 173.68 1x0f n ARG 222 N -0.49 1.81 0.12 1.68 3.00 -1.26 0.32 116.66 121.83 1x0f n ARG 222 Ca -0.03 -1.47 -0.02 0.00 -0.00 0.00 0.00 57.85 56.33 1x0f n ARG 222 Cb 0.61 -1.64 0.17 0.00 0.00 0.00 0.00 32.46 31.61 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 1.72 0.10 -5.92 -0.14 0.11 -1.94 -3.46 114.38 104.84 1x0f h ARG 223 Ca 0.27 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1x0f h ARG 223 Cb 0.92 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.01 1x0f h ARG 223 CO 0.66 0.65 0.00 0.41 0.10 0.00 0.00 179.97 181.79 1x0f n GLY 224 N 0.15 0.00 3.73 0.08 0.00 -1.26 -4.46 105.19 103.43 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 -3.83 0.28 0.02 1.61 -0.71 -1.26 0.36 117.98 114.45 1x0f s PHE 225 Ca 0.00 -0.81 -0.09 0.00 -1.04 0.00 0.00 56.93 54.99 1x0f s PHE 225 Cb 0.00 0.57 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 1x0f s PHE 225 CO 0.00 -1.38 0.18 0.00 -1.34 0.00 0.00 175.22 172.68 1x0f s PHE 227 N -1.93 3.20 -0.05 0.00 0.40 -0.39 0.36 117.98 119.58 1x0f s PHE 227 Ca -0.10 0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1x0f s PHE 227 Cb -0.04 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1x0f s PHE 227 CO -0.01 0.47 -0.06 0.42 0.70 0.00 0.00 175.22 176.75 1x0f s ILE 228 N -0.83 0.62 -0.08 0.64 1.01 0.34 -0.42 121.20 122.48 1x0f s ILE 228 Ca 0.13 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1x0f s ILE 228 Cb -0.11 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 1x0f s ILE 228 CO 0.02 0.24 -0.08 -0.89 0.00 0.00 0.00 174.94 174.23 1x0f s THR 229 N 0.86 3.57 -0.16 2.92 2.01 0.56 0.75 115.64 126.16 1x0f s THR 229 Ca -0.12 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1x0f s THR 229 Cb -0.15 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.89 1x0f s THR 229 CO 0.01 0.58 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.04 1x0f s PHE 230 N -0.59 2.83 0.33 4.92 0.08 -0.82 0.11 117.98 124.84 1x0f s PHE 230 Ca 0.09 -0.85 0.12 0.00 0.12 0.00 0.00 56.93 56.41 1x0f s PHE 230 Cb -0.12 -1.91 0.95 0.00 -0.57 0.00 0.00 43.02 41.38 1x0f s PHE 230 CO 0.02 -0.37 1.72 0.87 -0.10 0.00 0.00 175.22 177.36 1x0f h LYS 231 N 7.18 0.50 -6.51 0.44 1.57 -1.31 -3.40 116.57 115.03 1x0f h LYS 231 Ca -0.31 -0.03 -0.43 0.00 -1.87 0.00 0.00 60.65 58.00 1x0f h LYS 231 Cb 1.19 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1x0f h LYS 231 CO 0.57 0.33 -0.21 -1.21 -0.57 0.00 0.00 179.45 178.36 1x0f s GLU 232 N -5.72 2.72 -0.20 3.15 0.41 -1.18 -4.92 118.70 112.95 1x0f s GLU 232 Ca -0.10 -1.25 0.16 0.00 -0.41 0.00 0.00 54.97 53.36 1x0f s GLU 232 Cb 0.28 -2.71 0.55 0.00 -1.78 0.00 0.00 34.13 30.46 1x0f s GLU 232 CO 0.80 -0.41 1.46 -0.85 -0.49 0.00 0.00 175.26 175.77 1x0f n GLU 233 N -1.96 2.95 -0.05 1.61 -0.00 -1.26 -4.62 120.64 117.31 1x0f n GLU 233 Ca 0.09 -2.90 -0.02 0.00 -0.00 0.00 0.00 57.16 54.33 1x0f n GLU 233 Cb 0.59 -1.88 -0.01 0.00 -0.00 0.00 0.00 31.44 30.15 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 1.87 0.00 -0.93 3.44 5.08 -1.95 -0.95 114.58 121.14 1x0f h GLU 234 Ca 0.03 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.66 1x0f h GLU 234 Cb 1.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 1x0f h GLU 234 CO 0.28 0.00 0.69 -1.35 -1.00 0.00 0.00 179.01 177.62 1x0f h PRO 235 N -0.78 0.00 -0.15 2.33 0.11 -1.84 1.02 132.00 132.70 1x0f h PRO 235 Ca 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 1x0f h PRO 235 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1x0f h PRO 235 CO 0.00 0.00 -0.49 0.28 -0.21 0.00 0.00 178.00 177.58 1x0f h VAL 236 N 0.00 1.34 -0.47 3.15 2.07 -1.82 0.45 116.25 120.97 1x0f h VAL 236 Ca 0.44 -1.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.14 1x0f h VAL 236 Cb 1.81 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 1x0f h VAL 236 CO -0.00 0.54 0.06 0.07 0.02 0.00 0.00 177.57 178.25 1x0f h LYS 237 N 0.23 0.75 0.00 1.57 2.10 0.24 -2.37 116.57 119.09 1x0f h LYS 237 Ca -0.02 -0.17 -0.03 0.00 -2.00 0.00 0.00 60.65 58.43 1x0f h LYS 237 Cb 1.12 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.34 1x0f h LYS 237 CO 0.10 0.72 -0.18 0.87 -2.00 0.00 0.00 179.45 178.96 1x0f h LYS 238 N 0.71 0.00 -0.64 0.07 1.57 -0.87 -3.33 116.57 114.09 1x0f h LYS 238 Ca 0.15 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1x0f h LYS 238 Cb 0.35 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.54 1x0f h LYS 238 CO 0.01 0.96 -0.30 0.82 -0.57 0.00 0.00 179.45 180.37 1x0f h ILE 239 N -1.00 0.19 0.00 1.86 2.04 -0.08 0.78 117.51 121.31 1x0f h ILE 239 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1x0f h ILE 239 Cb 1.01 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1x0f h ILE 239 CO -0.03 0.00 0.00 0.24 0.00 0.00 0.00 178.15 178.36 1x0f h MET 240 N -0.12 0.00 0.00 2.37 2.86 -1.58 -0.37 114.93 118.10 1x0f h MET 240 Ca 0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.73 1x0f h MET 240 Cb 0.55 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1x0f h MET 240 CO -0.71 0.00 -1.31 1.05 1.06 0.00 0.00 176.91 177.01 1x0f h GLU 241 N 0.00 0.00 -6.70 1.72 -0.00 0.44 -3.45 114.58 106.59 1x0f h GLU 241 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 59.36 58.80 1x0f h GLU 241 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 28.70 1x0f h GLU 241 CO 0.00 0.37 0.94 0.15 -0.00 0.00 0.00 179.01 180.47 1x0f s LYS 242 N -2.89 3.70 0.12 1.06 -0.14 -0.15 -4.92 119.74 116.52 1x0f s LYS 242 Ca -0.02 0.58 -0.24 0.00 -1.36 0.00 0.00 55.97 54.93 1x0f s LYS 242 Cb 0.08 -3.93 -0.05 0.00 -1.68 0.00 0.00 37.83 32.26 1x0f s LYS 242 CO 0.80 -1.42 1.41 -0.22 -0.76 0.00 0.00 175.35 175.16 1x0f h LYS 243 N 9.38 -0.01 -5.93 1.68 1.63 -1.86 -3.39 116.57 118.07 1x0f h LYS 243 Ca -0.23 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.00 1x0f h LYS 243 Cb 1.06 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.56 1x0f h LYS 243 CO 1.13 -0.01 -0.73 0.71 -3.45 0.00 0.00 179.45 177.11 1x0f s TYR 244 N -4.90 2.16 0.20 1.91 2.02 -1.26 -3.76 117.35 113.73 1x0f s TYR 244 Ca -0.09 -0.46 0.10 0.00 -0.37 0.00 0.00 57.07 56.25 1x0f s TYR 244 Cb 0.08 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 1x0f s TYR 244 CO 0.47 0.56 -0.20 -1.01 -1.57 0.00 0.00 175.55 173.81 1x0f s HIS 245 N -2.69 2.03 -0.25 2.71 3.76 0.28 -4.84 115.29 116.30 1x0f s HIS 245 Ca 0.29 -0.42 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1x0f s HIS 245 Cb -0.01 -0.97 0.08 0.00 1.11 0.00 0.00 32.58 32.79 1x0f s HIS 245 CO 0.13 0.47 0.06 -0.80 -0.85 0.00 0.00 174.74 173.75 1x0f s ASN 246 N -2.96 3.49 -0.09 1.40 0.01 -1.26 -0.54 114.94 115.00 1x0f s ASN 246 Ca 0.21 -1.22 -0.01 0.00 -0.71 0.00 0.00 52.86 51.13 1x0f s ASN 246 Cb -0.05 -0.73 -0.03 0.00 0.41 0.00 0.00 41.25 40.84 1x0f s ASN 246 CO 0.09 -0.36 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.61 1x0f s VAL 247 N 1.74 4.03 0.00 1.60 1.01 0.72 -4.95 120.40 124.55 1x0f s VAL 247 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1x0f s VAL 247 Cb -0.17 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1x0f s VAL 247 CO -0.17 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1x0f n GLY 248 N 2.35 0.13 0.06 4.51 0.00 -1.26 0.17 105.19 111.14 1x0f n GLY 248 Ca -0.18 0.00 -0.08 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 1.38 -4.82 0.99 7.94 -1.26 -5.03 117.00 116.21 1x0f n LEU 249 Ca 0.00 -0.04 -0.33 0.00 -1.11 0.00 0.00 56.01 54.54 1x0f n LEU 249 Cb 0.00 -0.08 -0.03 0.00 0.53 0.00 0.00 43.42 43.84 1x0f n LEU 249 CO 0.00 0.49 0.69 -0.94 -1.11 0.00 0.00 177.39 176.53 1x0f s SER 250 N -4.86 6.37 -0.24 1.96 1.04 0.44 -4.86 113.70 113.55 1x0f s SER 250 Ca -0.12 1.74 -0.03 0.00 0.48 0.00 0.00 55.95 58.01 1x0f s SER 250 Cb 0.04 -2.53 0.10 0.00 0.10 0.00 0.00 66.02 63.73 1x0f s SER 250 CO 0.40 -0.76 0.19 -1.59 0.98 0.00 0.00 173.24 172.46 1x0f s LYS 251 N -3.76 0.20 0.11 4.02 0.00 -1.26 0.26 119.74 119.31 1x0f s LYS 251 Ca 0.62 -0.14 0.06 0.00 0.00 0.00 0.00 55.97 56.52 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 0.28 -0.86 -0.16 0.00 0.00 0.00 0.00 175.35 174.61 1x0f s GLU 253 N -2.33 3.49 -0.38 0.00 2.12 0.80 0.10 118.70 122.50 1x0f s GLU 253 Ca 0.07 0.62 -0.17 0.00 0.36 0.00 0.00 54.97 55.85 1x0f s GLU 253 Cb -0.07 -4.04 0.00 0.00 0.26 0.00 0.00 34.13 30.28 1x0f s GLU 253 CO 0.03 -1.69 0.42 0.42 -0.54 0.00 0.00 175.26 173.91 1x0f s ILE 254 N 5.44 5.11 -0.12 -3.70 1.01 -1.25 0.15 121.20 127.84 1x0f s ILE 254 Ca 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 61.10 1x0f s ILE 254 Cb -0.11 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1x0f s ILE 254 CO 0.29 -0.26 -0.15 -0.54 0.00 0.00 0.00 174.94 174.28 1x0f s LYS 255 N 2.13 3.25 -0.18 2.79 3.01 0.19 -4.12 119.74 126.80 1x0f s LYS 255 Ca 0.13 -0.72 -0.29 0.00 -1.01 0.00 0.00 55.97 54.08 1x0f s LYS 255 Cb -0.17 -2.55 -0.13 0.00 -1.01 0.00 0.00 37.83 33.97 1x0f s LYS 255 CO 0.13 0.25 0.90 1.55 0.51 0.00 0.00 175.35 178.69 1x0f n VAL 256 N 3.40 0.00 -2.26 3.17 3.14 -1.26 0.51 118.33 125.03 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 -0.18 -0.01 0.00 -1.06 0.00 0.00 33.84 33.11 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 1.09 2.89 -0.21 1.55 0.00 0.14 -4.20 121.76 123.02 1x0f s ALA 257 Ca 0.65 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 1x0f s ALA 257 Cb -0.92 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.07 1x0f s ALA 257 CO 0.47 -0.51 -0.04 -1.64 0.00 0.00 0.00 175.76 174.04 1x0f s MET 258 N -3.95 1.43 0.00 0.00 -1.94 -1.26 -4.41 119.30 109.17 1x0f s MET 258 Ca 0.62 -0.75 0.13 0.00 -1.71 0.00 0.00 55.69 53.98 1x0f s MET 258 Cb -0.13 -2.33 0.10 0.00 2.01 0.00 0.00 34.83 34.48 1x0f s MET 258 CO 0.32 -0.55 0.90 0.45 -0.01 0.00 0.00 175.02 176.13