#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 0.28 0.02 5.55 3.01 -1.26 -5.04 119.74 122.30 1x0f s LYS 182 Ca 0.00 0.48 0.01 0.00 -1.01 0.00 0.00 55.97 55.44 1x0f s LYS 182 Cb 0.00 -0.63 -0.01 0.00 -1.01 0.00 0.00 37.83 36.18 1x0f s LYS 182 CO 0.00 -0.59 -0.04 0.15 0.51 0.00 0.00 175.35 175.38 1x0f s LYS 183 N 2.47 0.30 -0.14 1.68 1.02 -1.26 -2.04 119.74 121.76 1x0f s LYS 183 Ca 0.09 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1x0f s LYS 183 Cb -0.15 -0.08 0.02 0.00 -0.52 0.00 0.00 37.83 37.10 1x0f s LYS 183 CO -0.14 0.01 -0.13 0.96 -0.92 0.00 0.00 175.35 175.13 1x0f s ILE 184 N -0.89 1.48 -0.45 2.17 -4.36 0.20 -0.41 121.20 118.93 1x0f s ILE 184 Ca -0.08 -0.57 -0.20 0.00 -0.26 0.00 0.00 60.65 59.54 1x0f s ILE 184 Cb -0.06 -1.40 0.03 0.00 1.25 0.00 0.00 42.46 42.28 1x0f s ILE 184 CO -0.00 0.44 0.60 0.12 0.24 0.00 0.00 174.94 176.34 1x0f s PHE 185 N 1.50 3.08 -0.21 1.37 5.36 0.17 -0.70 117.98 128.55 1x0f s PHE 185 Ca 0.04 -0.22 -0.22 0.00 -0.96 0.00 0.00 56.93 55.57 1x0f s PHE 185 Cb -0.13 -3.29 -0.02 0.00 -0.34 0.00 0.00 43.02 39.24 1x0f s PHE 185 CO -0.10 -0.87 0.68 0.08 -1.46 0.00 0.00 175.22 173.55 1x0f s VAL 186 N 2.64 4.98 -0.19 3.12 1.01 0.92 0.07 120.40 132.96 1x0f s VAL 186 Ca 0.19 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 63.40 1x0f s VAL 186 Cb -0.16 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1x0f s VAL 186 CO 0.16 0.07 -0.00 -0.83 0.00 0.00 0.00 175.10 174.50 1x0f s GLY 187 N 1.25 1.73 0.00 4.51 0.00 0.31 -1.62 107.32 113.50 1x0f s GLY 187 Ca 0.30 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1x0f s GLY 187 CO 0.10 0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.99 1x0f n GLY 188 N 4.09 -2.00 3.52 0.20 0.00 -1.19 0.19 105.19 110.01 1x0f n GLY 188 Ca -0.17 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.29 2.79 0.78 0.99 0.05 0.98 -2.49 118.68 121.48 1x0f s LEU 189 Ca 0.00 -0.77 -0.07 0.00 0.05 0.00 0.00 54.13 53.34 1x0f s LEU 189 Cb 0.00 -1.41 0.10 0.00 -2.05 0.00 0.00 46.19 42.82 1x0f s LEU 189 CO 0.00 0.08 0.19 -0.24 -0.55 0.00 0.00 176.35 175.83 1x0f n SER 190 N -0.22 -2.60 0.00 1.48 2.88 -1.26 -4.65 113.62 109.25 1x0f n SER 190 Ca -0.09 -0.23 0.03 0.00 -1.33 0.00 0.00 58.87 57.25 1x0f n SER 190 Cb 0.57 -0.64 0.20 0.00 -0.75 0.00 0.00 64.21 63.59 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 -0.08 0.42 0.00 -1.46 -0.02 -1.26 -4.32 135.00 128.29 1x0f n PRO 191 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1x0f n PRO 191 Cb 0.18 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 -0.75 0.00 -4.73 2.55 8.00 -1.26 -5.14 116.55 115.22 1x0f n ASP 192 Ca 0.05 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.13 1x0f n ASP 192 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 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 3.45 -0.31 -3.53 2.01 -1.26 -4.98 115.64 111.02 1x0f s THR 193 Ca 0.00 1.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.83 1x0f s THR 193 Cb 0.00 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.80 1x0f s THR 193 CO 0.00 0.13 1.23 -2.16 -0.69 0.00 0.00 174.62 173.13 1x0f s PRO 194 N 0.44 3.95 0.25 4.92 0.04 -1.26 -4.88 135.00 138.46 1x0f s PRO 194 Ca 0.59 1.16 0.10 0.00 0.04 0.00 0.00 61.00 62.89 1x0f s PRO 194 Cb -0.35 -3.84 0.53 0.00 0.04 0.00 0.00 34.50 30.88 1x0f s PRO 194 CO 0.34 -1.07 1.16 -0.85 0.04 0.00 0.00 177.00 176.63 1x0f n GLU 195 N 7.21 0.07 -0.14 4.56 -0.00 -1.26 -1.63 120.64 129.45 1x0f n GLU 195 Ca 0.14 0.50 -0.12 0.00 -0.00 0.00 0.00 57.16 57.68 1x0f n GLU 195 Cb 0.47 -2.00 -0.01 0.00 -0.00 0.00 0.00 31.44 29.89 1x0f n GLU 195 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1x0f h GLU 196 N 0.00 0.88 -0.06 3.44 5.08 -1.99 -2.51 114.58 119.42 1x0f h GLU 196 Ca 0.00 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.93 1x0f h GLU 196 Cb 0.57 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1x0f h GLU 196 CO 0.00 1.02 -0.18 0.87 -1.00 0.00 0.00 179.01 179.72 1x0f h LYS 197 N 0.70 0.22 -1.27 2.33 1.57 -1.72 -2.51 116.57 115.90 1x0f h LYS 197 Ca 0.10 -0.16 0.37 0.00 -1.87 0.00 0.00 60.65 59.08 1x0f h LYS 197 Cb 0.74 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.02 1x0f h LYS 197 CO 0.06 0.79 0.90 -0.84 -0.57 0.00 0.00 179.45 179.78 1x0f h ILE 198 N -0.30 0.36 -0.09 1.86 -2.65 -1.61 2.33 117.51 117.41 1x0f h ILE 198 Ca -0.01 -0.02 -0.15 0.00 1.03 0.00 0.00 64.86 65.72 1x0f h ILE 198 Cb 0.80 0.31 -0.01 0.00 -2.05 0.00 0.00 36.82 35.87 1x0f h ILE 198 CO 0.04 0.01 -0.59 0.03 0.03 0.00 0.00 178.15 177.67 1x0f h ARG 199 N 0.05 0.30 0.00 0.16 3.08 -1.02 -0.51 114.38 116.45 1x0f h ARG 199 Ca 0.62 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.42 1x0f h ARG 199 Cb 2.36 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 32.43 1x0f h ARG 199 CO -0.06 0.80 -0.29 1.05 -1.07 0.00 0.00 179.97 180.40 1x0f h GLU 200 N 0.23 0.00 0.09 0.04 4.11 0.39 0.60 114.58 120.04 1x0f h GLU 200 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1x0f h GLU 200 Cb 1.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1x0f h GLU 200 CO 0.10 0.84 -0.27 -0.92 0.07 0.00 0.00 179.01 178.83 1x0f h TYR 201 N -1.00 -0.73 0.02 2.06 5.03 0.11 2.54 116.97 124.99 1x0f h TYR 201 Ca -0.07 0.02 -0.22 0.00 2.58 0.00 0.00 58.73 61.04 1x0f h TYR 201 Cb 0.93 0.31 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 1x0f h TYR 201 CO 0.19 -0.37 -1.01 0.74 -1.32 0.00 0.00 178.16 176.39 1x0f h PHE 202 N -0.47 0.10 0.46 -3.82 -1.00 -1.25 -2.11 116.94 108.86 1x0f h PHE 202 Ca 0.04 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.72 1x0f h PHE 202 Cb 0.51 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1x0f h PHE 202 CO -0.26 1.02 -0.22 0.78 -1.61 0.00 0.00 178.31 178.02 1x0f h GLY 203 N 2.62 -0.65 -0.12 -1.45 0.00 0.62 0.78 103.07 104.87 1x0f h GLY 203 Ca -0.03 0.24 0.30 0.00 0.00 0.00 0.00 47.33 47.84 1x0f h GLY 203 CO 0.14 -0.24 0.77 -1.33 0.00 0.00 0.00 176.54 175.89 1x0f h GLY 204 N -0.79 0.00 0.92 4.60 0.00 0.44 1.88 103.07 110.12 1x0f h GLY 204 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1x0f h GLY 204 CO 0.10 0.00 0.49 -2.75 0.00 0.00 0.00 176.54 174.39 1x0f h PHE 205 N 0.00 0.93 0.00 5.60 3.04 -0.17 -3.48 116.94 122.85 1x0f h PHE 205 Ca 0.49 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.46 1x0f h PHE 205 Cb 2.03 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 40.23 1x0f h PHE 205 CO 0.00 0.55 0.00 0.41 -2.02 0.00 0.00 178.31 177.25 1x0f n GLY 206 N -1.31 -0.55 3.37 2.40 0.00 0.64 -4.56 105.19 105.18 1x0f n GLY 206 Ca 0.08 0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 3.03 0.34 1.61 2.02 -1.26 -4.38 118.70 120.01 1x0f s GLU 207 Ca 0.00 -1.36 -0.26 0.00 0.02 0.00 0.00 54.97 53.37 1x0f s GLU 207 Cb 0.00 -4.22 -0.09 0.00 0.10 0.00 0.00 34.13 29.91 1x0f s GLU 207 CO 0.00 -1.34 1.01 0.08 0.02 0.00 0.00 175.26 175.04 1x0f s VAL 208 N 2.19 3.88 -0.18 2.63 1.01 -1.26 -0.83 120.40 127.84 1x0f s VAL 208 Ca 0.08 1.59 -0.15 0.00 0.00 0.00 0.00 61.98 63.50 1x0f s VAL 208 Cb -0.25 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 1x0f s VAL 208 CO 0.06 0.15 -0.06 1.21 0.00 0.00 0.00 175.10 176.47 1x0f n GLU 209 N 0.48 0.52 -3.58 2.72 4.07 0.35 -4.15 120.64 121.05 1x0f n GLU 209 Ca 0.02 0.50 -0.09 0.00 -0.06 0.00 0.00 57.16 57.53 1x0f n GLU 209 Cb 0.49 -1.67 -0.05 0.00 -0.06 0.00 0.00 31.44 30.15 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 -6.36 -0.31 -0.09 4.31 0.01 -0.43 -4.87 113.70 105.97 1x0f s SER 210 Ca -0.24 0.31 0.04 0.00 1.31 0.00 0.00 55.95 57.37 1x0f s SER 210 Cb 0.05 0.26 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 1x0f s SER 210 CO 0.41 -0.30 -0.20 -0.63 0.41 0.00 0.00 173.24 172.93 1x0f s ILE 211 N -1.24 2.47 -0.30 1.44 -1.09 -1.26 -0.42 121.20 120.79 1x0f s ILE 211 Ca 0.01 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.55 1x0f s ILE 211 Cb -0.01 -1.96 0.09 0.00 -1.58 0.00 0.00 42.46 39.00 1x0f s ILE 211 CO -0.01 0.56 0.02 -1.61 -1.23 0.00 0.00 174.94 172.67 1x0f s GLU 212 N 0.01 1.48 -0.44 2.79 0.41 0.78 -4.99 118.70 118.74 1x0f s GLU 212 Ca -0.07 -1.49 -0.18 0.00 -0.41 0.00 0.00 54.97 52.82 1x0f s GLU 212 Cb -0.15 -2.83 0.03 0.00 -1.78 0.00 0.00 34.13 29.40 1x0f s GLU 212 CO 0.05 -0.83 0.47 -0.51 -0.49 0.00 0.00 175.26 173.95 1x0f s LEU 213 N 1.15 4.91 -0.11 1.80 2.01 -1.26 -1.91 118.68 125.27 1x0f s LEU 213 Ca 0.05 -0.73 -0.17 0.00 0.01 0.00 0.00 54.13 53.28 1x0f s LEU 213 Cb -0.19 -2.40 -0.04 0.00 0.01 0.00 0.00 46.19 43.57 1x0f s LEU 213 CO -0.10 -0.64 0.45 -2.16 1.01 0.00 0.00 176.35 174.91 1x0f s PRO 214 N 2.21 4.30 -0.04 1.29 0.04 -1.25 -5.08 135.00 136.48 1x0f s PRO 214 Ca 0.13 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.59 1x0f s PRO 214 Cb -0.18 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1x0f s PRO 214 CO 0.13 0.21 -0.04 -1.64 0.04 0.00 0.00 177.00 175.70 1x0f s MET 215 N 0.48 0.73 -0.33 4.56 -1.94 -1.26 -4.59 119.30 116.95 1x0f s MET 215 Ca 0.25 -0.10 -0.01 0.00 -1.71 0.00 0.00 55.69 54.12 1x0f s MET 215 Cb -0.15 -0.75 0.07 0.00 2.01 0.00 0.00 34.83 36.01 1x0f s MET 215 CO 0.10 -0.06 0.05 -0.51 -0.01 0.00 0.00 175.02 174.59 1x0f s ASP 216 N 0.80 4.94 0.11 3.03 1.11 -1.26 -4.94 116.67 120.45 1x0f s ASP 216 Ca -0.10 -1.56 0.27 0.00 0.18 0.00 0.00 52.55 51.34 1x0f s ASP 216 Cb -0.13 -1.72 0.83 0.00 1.07 0.00 0.00 42.92 42.96 1x0f s ASP 216 CO 0.00 -0.34 1.70 0.59 1.18 0.00 0.00 175.17 178.31 1x0f n ASN 217 N 4.56 0.51 -0.08 0.27 4.13 -1.26 0.22 115.26 123.62 1x0f n ASN 217 Ca -0.09 0.38 -0.20 0.00 1.68 0.00 0.00 54.58 56.35 1x0f n ASN 217 Cb 0.43 -0.42 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1x0f n ASN 217 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1x0f h LYS 218 N 0.00 0.05 0.00 3.52 2.10 -2.04 -3.42 116.57 116.78 1x0f h LYS 218 Ca 0.00 -0.08 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 1x0f h LYS 218 Cb 0.64 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 1x0f h LYS 218 CO 0.00 1.04 -1.65 -2.37 -2.00 0.00 0.00 179.45 174.47 1x0f n THR 219 N -4.34 0.49 -3.82 0.07 5.66 -1.25 -5.02 114.28 106.06 1x0f n THR 219 Ca -0.27 -0.38 -0.25 0.00 -3.05 0.00 0.00 64.05 60.10 1x0f n THR 219 Cb 0.70 -0.42 0.02 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 -2.23 -1.94 -3.42 1.09 5.03 0.13 -4.93 115.26 109.00 1x0f n ASN 220 Ca -0.12 -0.85 -0.13 0.00 0.87 0.00 0.00 54.58 54.34 1x0f n ASN 220 Cb 0.67 -3.78 0.13 0.00 -1.02 0.00 0.00 39.78 35.78 1x0f n ASN 220 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1x0f n LYS 221 N -4.40 -1.29 -0.92 3.52 4.81 -1.26 -4.86 118.16 113.76 1x0f n LYS 221 Ca -0.21 -0.64 0.02 0.00 -0.87 0.00 0.00 58.31 56.61 1x0f n LYS 221 Cb 0.64 -1.27 0.35 0.00 0.02 0.00 0.00 35.03 34.77 1x0f n LYS 221 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1x0f n ARG 222 N -1.38 4.24 0.26 1.64 3.00 -1.26 -4.28 116.66 118.88 1x0f n ARG 222 Ca 0.06 -3.12 0.15 0.00 -0.00 0.00 0.00 57.85 54.94 1x0f n ARG 222 Cb 0.26 -2.21 0.59 0.00 0.00 0.00 0.00 32.46 31.10 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 3.25 0.00 0.00 -0.14 0.11 -1.95 -3.45 114.38 112.20 1x0f h ARG 223 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1x0f h ARG 223 Cb 2.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.16 1x0f h ARG 223 CO 0.57 0.05 0.00 0.41 0.10 0.00 0.00 179.97 181.10 1x0f n GLY 224 N 0.16 0.00 3.75 0.08 0.00 -1.26 -4.61 105.19 103.31 1x0f n GLY 224 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 0.04 1.61 -0.71 -1.26 -0.01 117.98 117.89 1x0f s PHE 225 Ca 0.00 -0.79 0.02 0.00 -1.04 0.00 0.00 56.93 55.12 1x0f s PHE 225 Cb 0.00 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.40 1x0f s PHE 225 CO 0.00 -1.40 -0.07 0.00 -1.34 0.00 0.00 175.22 172.40 1x0f s PHE 227 N -1.21 2.99 -0.10 0.00 0.40 -0.80 -0.05 117.98 119.20 1x0f s PHE 227 Ca -0.08 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1x0f s PHE 227 Cb -0.09 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.58 1x0f s PHE 227 CO 0.00 0.06 -0.09 0.42 0.70 0.00 0.00 175.22 176.31 1x0f s ILE 228 N 0.02 1.08 -0.12 0.64 1.01 0.13 -0.16 121.20 123.81 1x0f s ILE 228 Ca -0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.25 1x0f s ILE 228 Cb -0.13 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1x0f s ILE 228 CO 0.03 0.37 0.07 -0.89 0.00 0.00 0.00 174.94 174.52 1x0f s THR 229 N 1.47 4.87 -0.17 2.92 2.01 0.43 0.58 115.64 127.75 1x0f s THR 229 Ca 0.01 -0.03 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1x0f s THR 229 Cb -0.13 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1x0f s THR 229 CO -0.06 0.59 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.04 1x0f s PHE 230 N -0.72 2.96 0.34 4.92 0.40 -0.86 0.13 117.98 125.14 1x0f s PHE 230 Ca 0.12 -0.58 0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1x0f s PHE 230 Cb -0.12 -1.99 0.97 0.00 0.51 0.00 0.00 43.02 42.39 1x0f s PHE 230 CO 0.03 -0.25 1.73 0.87 0.70 0.00 0.00 175.22 178.30 1x0f h LYS 231 N 7.21 0.49 0.00 0.44 1.57 -1.14 -3.40 116.57 121.75 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 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1x0f h LYS 231 CO 0.60 0.32 0.00 0.39 -0.57 0.00 0.00 179.45 180.19 1x0f n GLU 232 N -4.82 1.22 0.00 3.15 1.02 -1.14 -4.98 120.64 115.09 1x0f n GLU 232 Ca 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1x0f n GLU 232 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.23 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 -0.62 -0.39 0.15 3.49 1.02 -1.26 -4.70 120.64 118.33 1x0f n GLU 233 Ca 0.00 -0.22 -0.08 0.00 -0.02 0.00 0.00 57.16 56.84 1x0f n GLU 233 Cb 0.00 -0.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.66 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 -0.44 -1.07 3.49 5.08 -1.96 0.19 114.58 119.86 1x0f h GLU 234 Ca 0.00 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.69 1x0f h GLU 234 Cb 0.28 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.56 1x0f h GLU 234 CO 0.00 -0.23 0.74 -1.35 -1.00 0.00 0.00 179.01 177.17 1x0f h PRO 235 N -1.09 0.17 -0.35 2.33 0.11 -1.90 2.21 132.00 133.49 1x0f h PRO 235 Ca -0.05 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.90 1x0f h PRO 235 Cb 0.41 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1x0f h PRO 235 CO 0.08 0.11 -0.36 0.28 -0.21 0.00 0.00 178.00 177.90 1x0f h VAL 236 N 0.18 1.28 -0.45 3.15 2.07 -1.86 0.53 116.25 121.15 1x0f h VAL 236 Ca 0.56 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 66.56 1x0f h VAL 236 Cb 1.83 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1x0f h VAL 236 CO -0.14 0.51 0.26 0.11 0.02 0.00 0.00 177.57 178.33 1x0f h LYS 237 N 0.66 0.51 0.07 1.57 1.57 0.67 -2.01 116.57 119.61 1x0f h LYS 237 Ca 0.05 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1x0f h LYS 237 Cb 0.95 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.16 1x0f h LYS 237 CO 0.09 0.34 -0.41 1.57 -0.57 0.00 0.00 179.45 180.47 1x0f h LYS 238 N 0.52 0.14 -0.72 3.15 2.10 -0.85 -3.33 116.57 117.59 1x0f h LYS 238 Ca 0.18 -0.24 0.14 0.00 -2.00 0.00 0.00 60.65 58.73 1x0f h LYS 238 Cb 0.02 0.09 -0.14 0.00 -0.90 0.00 0.00 32.23 31.30 1x0f h LYS 238 CO -0.09 1.11 -0.22 0.82 -2.00 0.00 0.00 179.45 179.08 1x0f h ILE 239 N -0.70 0.24 -0.15 0.07 2.04 0.10 0.60 117.51 119.70 1x0f h ILE 239 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1x0f h ILE 239 Cb 1.31 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1x0f h ILE 239 CO 0.07 0.00 0.13 0.24 0.00 0.00 0.00 178.15 178.58 1x0f h MET 240 N -0.03 0.00 0.00 2.37 2.86 -1.50 0.23 114.93 118.86 1x0f h MET 240 Ca 0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 1x0f h MET 240 Cb 0.54 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 1x0f h MET 240 CO -0.75 0.00 -0.32 0.93 1.06 0.00 0.00 176.91 177.83 1x0f h GLU 241 N 0.00 0.00 -6.30 1.72 4.39 0.02 -3.43 114.58 110.98 1x0f h GLU 241 Ca 0.07 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.23 1x0f h GLU 241 Cb 0.33 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.89 1x0f h GLU 241 CO -0.00 0.07 1.02 0.15 -1.16 0.00 0.00 179.01 179.09 1x0f s LYS 242 N -3.21 3.19 0.04 2.33 3.01 0.80 -4.92 119.74 120.98 1x0f s LYS 242 Ca 0.05 -0.27 -0.08 0.00 -1.01 0.00 0.00 55.97 54.66 1x0f s LYS 242 Cb 0.06 -4.18 -0.02 0.00 -1.01 0.00 0.00 37.83 32.68 1x0f s LYS 242 CO 0.71 -2.12 1.14 -0.22 0.51 0.00 0.00 175.35 175.37 1x0f h LYS 243 N 9.99 -0.01 -6.43 1.68 3.64 -1.82 -3.38 116.57 120.24 1x0f h LYS 243 Ca -0.28 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.48 1x0f h LYS 243 Cb 1.05 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.74 1x0f h LYS 243 CO 1.27 -0.01 -0.71 0.71 -2.27 0.00 0.00 179.45 178.44 1x0f s TYR 244 N -3.65 2.66 0.08 1.91 2.02 -1.26 -2.94 117.35 116.18 1x0f s TYR 244 Ca -0.03 -0.21 0.09 0.00 -0.37 0.00 0.00 57.07 56.55 1x0f s TYR 244 Cb 0.03 -1.30 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1x0f s TYR 244 CO 0.16 0.51 -0.23 -1.01 -1.57 0.00 0.00 175.55 173.41 1x0f s HIS 245 N -1.70 1.99 -0.28 2.71 3.76 0.20 -4.86 115.29 117.10 1x0f s HIS 245 Ca 0.25 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.78 1x0f s HIS 245 Cb -0.09 -1.12 0.08 0.00 1.11 0.00 0.00 32.58 32.56 1x0f s HIS 245 CO 0.16 0.19 0.01 -0.80 -0.85 0.00 0.00 174.74 173.45 1x0f s ASN 246 N -1.65 4.12 -0.40 1.40 0.02 -1.26 -0.95 114.94 116.21 1x0f s ASN 246 Ca 0.09 -1.52 -0.13 0.00 -1.02 0.00 0.00 52.86 50.28 1x0f s ASN 246 Cb -0.10 -1.22 0.04 0.00 0.02 0.00 0.00 41.25 39.99 1x0f s ASN 246 CO 0.04 -0.31 0.27 -0.69 0.02 0.00 0.00 177.10 176.42 1x0f s VAL 247 N 1.32 4.85 0.00 1.60 1.01 0.69 -4.92 120.40 124.96 1x0f s VAL 247 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1x0f s VAL 247 Cb -0.19 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1x0f s VAL 247 CO -0.11 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.27 1x0f n GLY 248 N 5.07 0.22 0.06 4.51 0.00 -1.26 0.76 105.19 114.55 1x0f n GLY 248 Ca -0.11 0.34 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 2.58 -4.81 0.99 4.77 -1.26 -5.03 117.00 114.25 1x0f n LEU 249 Ca 0.00 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 1x0f n LEU 249 Cb 0.00 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1x0f n LEU 249 CO 0.00 0.65 0.69 -0.94 -1.33 0.00 0.00 177.39 176.45 1x0f s SER 250 N -5.06 6.55 -0.22 -1.43 1.04 0.23 -4.86 113.70 109.95 1x0f s SER 250 Ca -0.15 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.06 1x0f s SER 250 Cb 0.04 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.71 1x0f s SER 250 CO 0.30 -0.63 0.22 -0.54 0.98 0.00 0.00 173.24 173.57 1x0f s LYS 251 N -3.29 0.20 0.12 4.02 -0.14 -1.26 0.25 119.74 119.64 1x0f s LYS 251 Ca 0.65 0.10 0.07 0.00 -1.36 0.00 0.00 55.97 55.42 1x0f s LYS 251 Cb -0.13 -1.16 -0.04 0.00 -1.68 0.00 0.00 37.83 34.82 1x0f s LYS 251 CO 0.19 -0.73 -0.16 0.00 -0.76 0.00 0.00 175.35 173.89 1x0f s GLU 253 N -2.38 3.80 -0.38 0.00 2.12 0.50 -0.63 118.70 121.74 1x0f s GLU 253 Ca 0.08 1.08 -0.16 0.00 0.36 0.00 0.00 54.97 56.32 1x0f s GLU 253 Cb -0.07 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.40 1x0f s GLU 253 CO 0.04 -1.27 0.41 0.42 -0.54 0.00 0.00 175.26 174.32 1x0f s ILE 254 N 4.66 5.11 -0.11 -3.70 1.01 -1.15 0.11 121.20 127.14 1x0f s ILE 254 Ca 0.56 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1x0f s ILE 254 Cb -0.15 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 1x0f s ILE 254 CO 0.26 -0.25 -0.23 -0.54 0.00 0.00 0.00 174.94 174.19 1x0f s LYS 255 N 2.12 3.08 -0.27 2.79 3.01 0.11 -4.37 119.74 126.20 1x0f s LYS 255 Ca 0.13 -0.86 -0.30 0.00 -1.01 0.00 0.00 55.97 53.93 1x0f s LYS 255 Cb -0.17 -2.34 -0.13 0.00 -1.01 0.00 0.00 37.83 34.19 1x0f s LYS 255 CO 0.13 0.17 0.98 1.55 0.51 0.00 0.00 175.35 178.68 1x0f n VAL 256 N 3.57 0.00 -2.20 3.17 3.14 -1.26 0.42 118.33 125.16 1x0f n VAL 256 Ca -0.19 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.86 1x0f n VAL 256 Cb 0.53 -0.27 -0.01 0.00 -1.06 0.00 0.00 33.84 33.03 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 1.64 2.85 -0.14 1.55 0.00 0.45 -4.28 121.76 123.84 1x0f s ALA 257 Ca 0.66 0.35 -0.01 0.00 0.00 0.00 0.00 51.96 52.97 1x0f s ALA 257 Cb -0.94 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.01 1x0f s ALA 257 CO 0.50 -0.58 -0.05 -1.64 0.00 0.00 0.00 175.76 173.99 1x0f s MET 258 N -3.98 1.32 0.00 0.00 -1.94 -1.26 -4.41 119.30 109.04 1x0f s MET 258 Ca 0.63 -0.34 0.13 0.00 -1.71 0.00 0.00 55.69 54.39 1x0f s MET 258 Cb -0.14 -1.74 0.10 0.00 2.01 0.00 0.00 34.83 35.05 1x0f s MET 258 CO 0.33 -0.37 0.90 0.45 -0.01 0.00 0.00 175.02 176.33