#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 0.18 0.19 5.55 -0.14 -1.26 -5.09 119.74 119.17 1x0f s LYS 182 Ca 0.00 0.34 0.05 0.00 -1.36 0.00 0.00 55.97 55.00 1x0f s LYS 182 Cb 0.00 -0.90 -0.05 0.00 -1.68 0.00 0.00 37.83 35.21 1x0f s LYS 182 CO 0.00 -0.57 -0.06 0.15 -0.76 0.00 0.00 175.35 174.11 1x0f s LYS 183 N 2.36 1.22 -0.05 1.68 1.02 -1.26 -1.83 119.74 122.87 1x0f s LYS 183 Ca 0.06 -1.57 -0.02 0.00 0.02 0.00 0.00 55.97 54.46 1x0f s LYS 183 Cb -0.15 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.50 1x0f s LYS 183 CO -0.11 0.02 0.04 0.96 -0.92 0.00 0.00 175.35 175.34 1x0f s ILE 184 N -3.31 0.05 -0.45 2.17 -4.36 0.24 -2.35 121.20 113.19 1x0f s ILE 184 Ca 0.23 0.32 -0.20 0.00 -0.26 0.00 0.00 60.65 60.73 1x0f s ILE 184 Cb 0.04 -0.28 0.03 0.00 1.25 0.00 0.00 42.46 43.49 1x0f s ILE 184 CO 0.05 0.19 0.62 0.12 0.24 0.00 0.00 174.94 176.17 1x0f s PHE 185 N 2.11 3.07 -0.08 1.37 2.19 0.25 -0.65 117.98 126.23 1x0f s PHE 185 Ca 0.05 -0.14 -0.26 0.00 0.33 0.00 0.00 56.93 56.91 1x0f s PHE 185 Cb -0.12 -3.33 -0.03 0.00 -1.31 0.00 0.00 43.02 38.23 1x0f s PHE 185 CO -0.04 -0.88 0.81 0.08 1.83 0.00 0.00 175.22 177.02 1x0f s VAL 186 N 2.75 4.95 -0.10 3.12 1.01 0.19 0.43 120.40 132.75 1x0f s VAL 186 Ca 0.21 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.87 1x0f s VAL 186 Cb -0.15 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1x0f s VAL 186 CO 0.18 0.16 -0.18 -0.83 0.00 0.00 0.00 175.10 174.43 1x0f s GLY 187 N 0.96 1.45 -0.18 4.51 0.00 0.32 -1.79 107.32 112.58 1x0f s GLY 187 Ca 0.41 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 44.11 1x0f s GLY 187 CO 0.19 -0.41 0.26 0.61 0.00 0.00 0.00 173.10 173.74 1x0f n GLY 188 N 3.20 -0.99 3.52 0.20 0.00 -1.21 0.28 105.19 110.19 1x0f n GLY 188 Ca -0.18 0.48 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.68 2.77 0.00 0.99 0.05 0.93 -3.12 118.68 118.62 1x0f s LEU 189 Ca 0.11 -0.81 -0.04 0.00 0.05 0.00 0.00 54.13 53.44 1x0f s LEU 189 Cb -0.03 -1.37 0.06 0.00 -2.05 0.00 0.00 46.19 42.80 1x0f s LEU 189 CO 0.33 0.06 0.12 -0.24 -0.55 0.00 0.00 176.35 176.08 1x0f n SER 190 N -0.35 -1.54 -0.35 1.48 2.88 -1.26 -4.58 113.62 109.89 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 63.78 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 -0.65 0.92 0.00 -1.46 -0.02 -1.26 -4.44 135.00 128.09 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 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.12 0.00 -4.63 2.55 8.00 -1.26 -5.12 116.55 115.98 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 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 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 3.81 -0.24 -3.53 2.01 -1.26 -4.93 115.64 111.51 1x0f s THR 193 Ca 0.00 0.91 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 1x0f s THR 193 Cb 0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1x0f s THR 193 CO 0.00 -0.37 2.22 -0.81 -0.69 0.00 0.00 174.62 174.98 1x0f n PRO 194 N 7.62 1.82 0.19 4.92 -0.04 -1.26 -4.80 135.00 143.45 1x0f n PRO 194 Ca 0.18 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 64.20 1x0f n PRO 194 Cb 0.46 -3.12 0.38 0.00 -0.04 0.00 0.00 33.50 31.18 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 14.69 0.00 -0.17 0.54 4.11 -1.94 0.71 114.58 132.52 1x0f h GLU 195 Ca -0.39 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.87 1x0f h GLU 195 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1x0f h GLU 195 CO 0.97 0.00 -0.61 0.93 0.07 0.00 0.00 179.01 180.37 1x0f h GLU 196 N 0.00 0.60 -0.03 1.06 4.39 -1.99 -2.76 114.58 115.85 1x0f h GLU 196 Ca 0.00 -0.41 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 1x0f h GLU 196 Cb 0.71 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1x0f h GLU 196 CO 0.00 1.03 -0.17 0.87 -1.16 0.00 0.00 179.01 179.58 1x0f h LYS 197 N 0.44 0.16 -1.22 2.33 1.79 -1.23 -2.73 116.57 116.11 1x0f h LYS 197 Ca -0.01 -0.13 0.35 0.00 -2.18 0.00 0.00 60.65 58.68 1x0f h LYS 197 Cb 1.18 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.81 1x0f h LYS 197 CO 0.12 0.81 0.87 -0.84 -1.08 0.00 0.00 179.45 179.32 1x0f h ILE 198 N -0.45 0.39 -0.06 1.86 -2.65 -1.59 2.42 117.51 117.42 1x0f h ILE 198 Ca -0.01 -0.01 -0.14 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.85 0.35 -0.01 0.00 -2.05 0.00 0.00 36.82 35.96 1x0f h ILE 198 CO 0.03 0.01 -0.59 0.03 0.03 0.00 0.00 178.15 177.66 1x0f h ARG 199 N 0.04 0.21 0.09 0.16 3.08 -1.19 0.16 114.38 116.93 1x0f h ARG 199 Ca 0.59 -0.14 -0.17 0.00 0.07 0.00 0.00 59.98 60.33 1x0f h ARG 199 Cb 2.28 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.35 1x0f h ARG 199 CO -0.04 0.74 -0.85 1.05 -1.07 0.00 0.00 179.97 179.80 1x0f h GLU 200 N 0.16 0.18 0.31 0.04 -0.00 0.40 0.51 114.58 116.18 1x0f h GLU 200 Ca -0.00 -0.31 -0.02 0.00 -0.00 0.00 0.00 59.36 59.03 1x0f h GLU 200 Cb 1.08 0.11 0.00 0.00 -0.00 0.00 0.00 28.75 29.95 1x0f h GLU 200 CO 0.09 1.15 -0.15 -0.92 -0.00 0.00 0.00 179.01 179.18 1x0f h TYR 201 N -0.57 -0.38 0.04 2.06 5.03 0.02 1.08 116.97 124.24 1x0f h TYR 201 Ca -0.18 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 60.90 1x0f h TYR 201 Cb 1.49 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.88 1x0f h TYR 201 CO 0.19 -0.14 -1.06 0.74 -1.32 0.00 0.00 178.16 176.56 1x0f h PHE 202 N -0.56 0.14 0.34 -3.82 -1.00 -0.84 -1.73 116.94 109.47 1x0f h PHE 202 Ca -0.04 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.62 1x0f h PHE 202 Cb 0.41 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.97 1x0f h PHE 202 CO -0.02 1.07 -0.16 0.78 -1.61 0.00 0.00 178.31 178.38 1x0f h GLY 203 N 2.58 -0.47 0.11 -1.45 0.00 0.08 0.48 103.07 104.41 1x0f h GLY 203 Ca -0.04 0.18 0.26 0.00 0.00 0.00 0.00 47.33 47.72 1x0f h GLY 203 CO 0.15 -0.17 0.69 -1.33 0.00 0.00 0.00 176.54 175.88 1x0f h GLY 204 N -0.70 0.00 0.84 4.60 0.00 0.12 1.37 103.07 109.30 1x0f h GLY 204 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.31 1x0f h GLY 204 CO 0.08 0.00 0.34 -2.75 0.00 0.00 0.00 176.54 174.20 1x0f h PHE 205 N 0.00 0.63 0.00 5.60 3.04 0.01 -3.48 116.94 122.73 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 1.80 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 40.11 1x0f h PHE 205 CO 0.00 0.35 0.00 0.41 -2.02 0.00 0.00 178.31 177.05 1x0f n GLY 206 N -1.26 -0.54 3.35 2.40 0.00 0.47 -4.56 105.19 105.04 1x0f n GLY 206 Ca 0.05 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 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 3.04 0.33 1.61 0.41 -1.26 -4.40 118.70 118.42 1x0f s GLU 207 Ca 0.00 -1.51 -0.27 0.00 -0.41 0.00 0.00 54.97 52.78 1x0f s GLU 207 Cb 0.00 -4.29 -0.09 0.00 -1.78 0.00 0.00 34.13 27.96 1x0f s GLU 207 CO 0.00 -1.45 1.00 0.08 -0.49 0.00 0.00 175.26 174.40 1x0f s VAL 208 N 2.18 3.91 -0.18 2.63 1.01 -1.26 -0.64 120.40 128.04 1x0f s VAL 208 Ca 0.08 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 1x0f s VAL 208 Cb -0.26 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.09 1x0f s VAL 208 CO 0.04 0.19 -0.16 1.21 0.00 0.00 0.00 175.10 176.38 1x0f n GLU 209 N 0.63 0.51 -3.57 2.72 4.07 0.28 -4.17 120.64 121.12 1x0f n GLU 209 Ca 0.02 0.43 -0.12 0.00 -0.06 0.00 0.00 57.16 57.42 1x0f n GLU 209 Cb 0.48 -1.62 -0.05 0.00 -0.06 0.00 0.00 31.44 30.19 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 -6.22 -0.43 -0.14 4.31 0.01 -0.38 -4.88 113.70 105.98 1x0f s SER 210 Ca -0.24 0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1x0f s SER 210 Cb 0.05 0.36 -0.00 0.00 0.21 0.00 0.00 66.02 66.64 1x0f s SER 210 CO 0.38 -0.40 -0.17 -0.63 0.41 0.00 0.00 173.24 172.83 1x0f s ILE 211 N -1.11 2.53 -0.31 1.44 -1.09 -1.26 -0.26 121.20 121.13 1x0f s ILE 211 Ca -0.04 -0.83 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1x0f s ILE 211 Cb -0.00 -2.05 0.09 0.00 -1.58 0.00 0.00 42.46 38.92 1x0f s ILE 211 CO 0.03 0.53 0.02 -1.61 -1.23 0.00 0.00 174.94 172.68 1x0f s GLU 212 N 0.71 1.47 -0.49 2.79 2.02 0.63 -4.99 118.70 120.84 1x0f s GLU 212 Ca -0.08 -1.51 -0.18 0.00 0.02 0.00 0.00 54.97 53.22 1x0f s GLU 212 Cb -0.16 -2.84 0.06 0.00 0.10 0.00 0.00 34.13 31.29 1x0f s GLU 212 CO 0.01 -0.84 0.54 -0.51 0.02 0.00 0.00 175.26 174.48 1x0f s LEU 213 N 1.14 5.19 -0.01 1.80 1.02 -1.26 -1.60 118.68 124.97 1x0f s LEU 213 Ca 0.05 -1.05 -0.30 0.00 0.02 0.00 0.00 54.13 52.85 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 -0.10 -0.80 1.18 -2.16 0.02 0.00 0.00 176.35 174.49 1x0f s PRO 214 N 2.27 4.40 -0.03 1.29 0.04 -1.25 -5.04 135.00 136.67 1x0f s PRO 214 Ca 0.11 1.69 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1x0f s PRO 214 Cb -0.21 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.88 1x0f s PRO 214 CO 0.10 -0.34 -0.04 -1.64 0.04 0.00 0.00 177.00 175.12 1x0f s MET 215 N 1.68 0.67 -0.33 4.56 -1.94 -1.26 -4.68 119.30 118.00 1x0f s MET 215 Ca 0.57 -0.08 -0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1x0f s MET 215 Cb -0.26 -0.71 0.07 0.00 2.01 0.00 0.00 34.83 35.94 1x0f s MET 215 CO 0.25 -0.06 0.05 0.34 -0.01 0.00 0.00 175.02 175.59 1x0f s ASP 216 N 0.78 4.96 0.03 3.03 2.15 -1.26 -4.94 116.67 121.42 1x0f s ASP 216 Ca -0.10 -1.52 0.28 0.00 0.43 0.00 0.00 52.55 51.65 1x0f s ASP 216 Cb -0.13 -1.73 1.03 0.00 -0.30 0.00 0.00 42.92 41.79 1x0f s ASP 216 CO -0.00 -0.33 1.80 0.59 -0.17 0.00 0.00 175.17 177.05 1x0f n ASN 217 N 4.59 0.21 -0.07 -0.34 3.02 -1.26 -0.21 115.26 121.19 1x0f n ASN 217 Ca -0.09 0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.69 1x0f n ASN 217 Cb 0.43 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 1x0f n ASN 217 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1x0f h LYS 218 N 0.00 0.00 0.00 3.52 6.56 -2.05 -3.42 116.57 121.18 1x0f h LYS 218 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1x0f h LYS 218 Cb 0.54 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1x0f h LYS 218 CO 0.00 0.91 -1.08 -2.37 -2.06 0.00 0.00 179.45 174.85 1x0f n THR 219 N -4.62 0.08 -2.84 -0.16 5.66 -1.25 -5.08 114.28 106.07 1x0f n THR 219 Ca -0.10 -0.05 -0.01 0.00 -3.05 0.00 0.00 64.05 60.84 1x0f n THR 219 Cb 0.44 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 -2.05 -7.12 -3.85 1.09 3.02 0.70 -5.00 115.26 102.05 1x0f n ASN 220 Ca -0.02 0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.26 1x0f n ASN 220 Cb 0.54 -4.80 0.25 0.00 -0.61 0.00 0.00 39.78 35.16 1x0f n ASN 220 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1x0f s LYS 221 N -2.90 -1.55 -0.28 3.52 1.02 -1.26 -4.91 119.74 113.37 1x0f s LYS 221 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.19 1x0f s LYS 221 Cb -0.01 -1.54 0.50 0.00 -0.52 0.00 0.00 37.83 36.26 1x0f s LYS 221 CO 0.66 -3.97 1.58 -2.13 -0.92 0.00 0.00 175.35 170.57 1x0f n ARG 222 N -4.98 2.39 0.17 1.68 3.00 -1.26 -4.14 116.66 113.52 1x0f n ARG 222 Ca 0.11 -2.16 0.02 0.00 -0.00 0.00 0.00 57.85 55.82 1x0f n ARG 222 Cb 0.59 -1.89 0.29 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 1.28 0.00 0.00 -0.14 0.11 -1.95 -3.45 114.38 110.23 1x0f h ARG 223 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1x0f h ARG 223 Cb 2.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.21 1x0f h ARG 223 CO 0.67 0.47 0.00 0.41 0.10 0.00 0.00 179.97 181.62 1x0f n GLY 224 N 0.06 0.00 3.73 0.08 0.00 -1.26 -4.59 105.19 103.21 1x0f n GLY 224 Ca -0.01 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 0.00 0.29 0.04 1.61 -0.71 -1.26 -0.05 117.98 117.91 1x0f s PHE 225 Ca 0.00 -0.82 -0.00 0.00 -1.04 0.00 0.00 56.93 55.07 1x0f s PHE 225 Cb 0.00 0.57 -0.03 0.00 -1.21 0.00 0.00 43.02 42.35 1x0f s PHE 225 CO 0.00 -1.38 -0.04 0.00 -1.34 0.00 0.00 175.22 172.46 1x0f s PHE 227 N -2.99 2.78 -0.05 0.00 0.40 -0.63 0.54 117.98 118.04 1x0f s PHE 227 Ca -0.01 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 1x0f s PHE 227 Cb 0.01 -1.77 0.00 0.00 0.51 0.00 0.00 43.02 41.77 1x0f s PHE 227 CO -0.06 -0.07 -0.13 0.42 0.70 0.00 0.00 175.22 176.08 1x0f s ILE 228 N -0.03 1.16 -0.07 0.64 1.01 0.17 -0.27 121.20 123.82 1x0f s ILE 228 Ca -0.03 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1x0f s ILE 228 Cb -0.14 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1x0f s ILE 228 CO 0.04 0.35 -0.12 -0.89 0.00 0.00 0.00 174.94 174.32 1x0f s THR 229 N 0.33 3.25 -0.16 2.92 2.01 0.64 0.79 115.64 125.41 1x0f s THR 229 Ca -0.08 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1x0f s THR 229 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 1x0f s THR 229 CO 0.02 0.58 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.08 1x0f s PHE 230 N -0.54 2.89 0.36 4.92 0.08 -0.76 0.10 117.98 125.03 1x0f s PHE 230 Ca 0.08 -0.72 0.12 0.00 0.12 0.00 0.00 56.93 56.53 1x0f s PHE 230 Cb -0.12 -1.95 0.93 0.00 -0.57 0.00 0.00 43.02 41.32 1x0f s PHE 230 CO 0.02 -0.31 1.79 0.87 -0.10 0.00 0.00 175.22 177.48 1x0f h LYS 231 N 7.19 0.55 0.00 0.44 1.57 -1.04 -3.40 116.57 121.88 1x0f h LYS 231 Ca -0.32 -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 1.13 0.00 3.15 -0.58 -1.02 -4.98 120.64 113.66 1x0f n GLU 232 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1x0f n GLU 232 Cb 0.70 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.57 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 -0.59 0.65 -0.05 3.49 0.00 -1.26 -4.72 120.64 118.15 1x0f n GLU 233 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 57.16 56.47 1x0f n GLU 233 Cb 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 31.44 30.80 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 -1.05 3.44 5.08 -1.95 0.03 114.58 120.13 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 0.79 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 1x0f h GLU 234 CO 0.00 0.01 0.74 -1.35 -1.00 0.00 0.00 179.01 177.41 1x0f h PRO 235 N -1.00 0.06 -0.05 2.33 0.11 -1.90 0.83 132.00 132.37 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 0.11 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 31.22 1x0f h PRO 235 CO -0.00 0.04 -0.36 0.28 -0.21 0.00 0.00 178.00 177.75 1x0f h VAL 236 N 0.06 1.43 -0.56 3.15 2.07 -1.88 0.55 116.25 121.08 1x0f h VAL 236 Ca 0.51 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1x0f h VAL 236 Cb 1.93 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 34.07 1x0f h VAL 236 CO -0.05 0.52 0.27 0.07 0.02 0.00 0.00 177.57 178.40 1x0f h LYS 237 N -0.17 0.79 0.00 1.57 2.10 0.25 -2.56 116.57 118.55 1x0f h LYS 237 Ca -0.03 -0.10 -0.03 0.00 -2.00 0.00 0.00 60.65 58.50 1x0f h LYS 237 Cb 1.03 -0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1x0f h LYS 237 CO 0.07 0.61 -0.21 1.57 -2.00 0.00 0.00 179.45 179.50 1x0f h LYS 238 N 0.79 0.00 -0.98 0.07 2.10 -0.48 -3.35 116.57 114.72 1x0f h LYS 238 Ca 0.20 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 59.04 1x0f h LYS 238 Cb 0.09 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.23 1x0f h LYS 238 CO -0.03 0.51 -0.27 0.82 -2.00 0.00 0.00 179.45 178.49 1x0f h ILE 239 N -1.00 0.02 0.00 0.07 2.04 0.13 1.24 117.51 120.00 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 0.60 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 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 -0.00 0.00 0.00 2.37 2.86 -1.61 -0.47 114.93 118.08 1x0f h MET 240 Ca 0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1x0f h MET 240 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1x0f h MET 240 CO -1.01 0.00 -0.68 0.93 1.06 0.00 0.00 176.91 177.22 1x0f h GLU 241 N 0.00 0.00 -6.21 1.72 5.08 0.14 -3.45 114.58 111.86 1x0f h GLU 241 Ca -0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1x0f h GLU 241 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1x0f h GLU 241 CO 0.00 0.00 0.65 0.15 -1.00 0.00 0.00 179.01 178.81 1x0f s LYS 242 N -3.24 4.37 0.00 2.33 -0.14 -0.19 -4.98 119.74 117.90 1x0f s LYS 242 Ca 0.04 1.40 0.00 0.00 -1.36 0.00 0.00 55.97 56.05 1x0f s LYS 242 Cb 0.11 -3.58 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1x0f s LYS 242 CO 0.74 -0.42 0.72 1.17 -0.76 0.00 0.00 175.35 176.80 1x0f n LYS 243 N 5.42 0.00 -4.82 1.68 4.81 -1.26 -4.46 118.16 119.53 1x0f n LYS 243 Ca 0.10 0.46 -0.29 0.00 -0.87 0.00 0.00 58.31 57.71 1x0f n LYS 243 Cb 0.48 -1.22 -0.14 0.00 0.02 0.00 0.00 35.03 34.16 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 -1.89 2.21 0.09 5.64 2.02 -1.26 -3.95 117.35 120.20 1x0f s TYR 244 Ca 0.00 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1x0f s TYR 244 Cb 0.00 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1x0f s TYR 244 CO 0.00 0.13 0.11 -1.01 -1.57 0.00 0.00 175.55 173.21 1x0f s HIS 245 N -0.82 3.24 -0.27 2.71 3.76 0.11 -4.93 115.29 119.09 1x0f s HIS 245 Ca 0.11 0.09 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1x0f s HIS 245 Cb -0.10 -1.63 0.08 0.00 1.11 0.00 0.00 32.58 32.04 1x0f s HIS 245 CO 0.02 0.53 0.04 -0.80 -0.85 0.00 0.00 174.74 173.68 1x0f s ASN 246 N -2.50 3.83 0.52 1.40 0.02 -1.26 -0.36 114.94 116.59 1x0f s ASN 246 Ca 0.30 -1.41 0.03 0.00 -1.02 0.00 0.00 52.86 50.77 1x0f s ASN 246 Cb -0.12 -0.97 0.03 0.00 0.02 0.00 0.00 41.25 40.21 1x0f s ASN 246 CO 0.23 -0.34 0.72 -0.69 0.02 0.00 0.00 177.10 177.04 1x0f s VAL 247 N 1.53 2.75 0.00 1.60 1.01 0.56 -4.93 120.40 122.91 1x0f s VAL 247 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1x0f s VAL 247 Cb -0.18 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1x0f s VAL 247 CO -0.15 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1x0f n GLY 248 N -2.21 0.00 0.00 4.51 0.00 -1.26 -2.46 105.19 103.77 1x0f n GLY 248 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.27 2.06 -4.83 0.99 7.94 -1.26 -5.09 117.00 115.54 1x0f n LEU 249 Ca 0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 1x0f n LEU 249 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1x0f n LEU 249 CO 0.00 0.34 0.71 -0.94 -1.11 0.00 0.00 177.39 176.39 1x0f s SER 250 N -3.68 6.00 -0.21 1.96 1.04 -1.03 -4.96 113.70 112.82 1x0f s SER 250 Ca 0.00 1.60 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 1x0f s SER 250 Cb 0.00 -2.50 0.08 0.00 0.10 0.00 0.00 66.02 63.70 1x0f s SER 250 CO 0.00 -1.02 0.16 -0.54 0.98 0.00 0.00 173.24 172.82 1x0f s LYS 251 N -4.60 0.14 0.11 4.02 -0.14 -1.26 0.21 119.74 118.23 1x0f s LYS 251 Ca 0.59 -0.04 0.06 0.00 -1.36 0.00 0.00 55.97 55.22 1x0f s LYS 251 Cb -0.13 -1.43 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 1x0f s LYS 251 CO 0.44 -0.74 -0.15 0.00 -0.76 0.00 0.00 175.35 174.14 1x0f s GLU 253 N -2.36 3.52 -0.37 0.00 2.12 0.79 0.07 118.70 122.48 1x0f s GLU 253 Ca 0.07 0.69 -0.16 0.00 0.36 0.00 0.00 54.97 55.93 1x0f s GLU 253 Cb -0.07 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.29 1x0f s GLU 253 CO 0.03 -1.64 0.40 0.42 -0.54 0.00 0.00 175.26 173.93 1x0f s ILE 254 N 5.39 5.13 -0.09 -3.70 1.01 -1.25 0.12 121.20 127.80 1x0f s ILE 254 Ca 0.55 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.15 1x0f s ILE 254 Cb -0.11 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1x0f s ILE 254 CO 0.30 -0.22 -0.17 -0.54 0.00 0.00 0.00 174.94 174.32 1x0f s LYS 255 N 2.08 2.99 -0.18 2.79 3.01 0.17 -4.14 119.74 126.46 1x0f s LYS 255 Ca 0.12 -0.75 -0.29 0.00 -1.01 0.00 0.00 55.97 54.04 1x0f s LYS 255 Cb -0.17 -2.44 -0.13 0.00 -1.01 0.00 0.00 37.83 34.08 1x0f s LYS 255 CO 0.12 0.33 0.90 1.55 0.51 0.00 0.00 175.35 178.77 1x0f n VAL 256 N 3.14 0.00 -2.68 3.17 3.14 -1.26 0.87 118.33 124.70 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 -0.18 -0.06 0.00 -1.06 0.00 0.00 33.84 33.07 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 3.03 -0.17 1.55 0.00 -0.99 -4.17 121.76 122.10 1x0f s ALA 257 Ca 0.65 0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.92 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.09 1x0f s ALA 257 CO 0.47 -0.01 -0.07 -1.64 0.00 0.00 0.00 175.76 174.51 1x0f s MET 258 N -3.42 1.65 0.00 0.00 -1.94 -1.26 -4.43 119.30 109.90 1x0f s MET 258 Ca 0.62 -0.58 0.14 0.00 -1.71 0.00 0.00 55.69 54.16 1x0f s MET 258 Cb -0.10 -2.08 0.11 0.00 2.01 0.00 0.00 34.83 34.78 1x0f s MET 258 CO 0.18 -0.40 0.95 -1.13 -0.01 0.00 0.00 175.02 174.61