#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdr s SER 176 N 0.00 -0.08 0.32 0.00 1.04 -1.26 -5.18 113.70 108.54 2cdr s SER 176 Ca 0.00 -0.28 -0.19 0.00 0.48 0.00 0.00 55.95 55.97 2cdr s SER 176 Cb 0.00 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.51 2cdr s SER 176 CO 0.00 -0.64 0.75 -0.83 0.98 0.00 0.00 173.24 173.50 2cdr s GLY 177 N -2.21 0.11 0.15 7.32 0.00 -1.26 -5.05 107.32 106.37 2cdr s GLY 177 Ca -0.03 -0.50 0.25 0.00 0.00 0.00 0.00 44.72 44.44 2cdr s GLY 177 CO -0.05 -0.19 1.58 3.33 0.00 0.00 0.00 173.10 177.77 2cdr n VAL 178 N -0.49 0.42 -1.06 1.40 0.24 -1.26 -4.25 118.33 113.32 2cdr n VAL 178 Ca -0.06 -0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.09 2cdr n VAL 178 Cb 0.59 -0.34 0.17 0.00 -1.47 0.00 0.00 33.84 32.80 2cdr n VAL 178 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2cdr n ASP 179 N -2.10 2.74 -4.22 -1.34 5.68 -1.26 -5.05 116.55 110.99 2cdr n ASP 179 Ca 0.05 -3.09 -0.13 0.00 -0.50 0.00 0.00 54.79 51.12 2cdr n ASP 179 Cb 0.42 -0.46 -0.10 0.00 -1.14 0.00 0.00 41.12 39.84 2cdr n ASP 179 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 2cdr s ASP 180 N -2.64 0.92 -1.14 -1.12 -4.77 -1.26 -4.93 116.67 101.73 2cdr s ASP 180 Ca 0.35 -1.22 -0.16 0.00 -3.30 0.00 0.00 52.55 48.22 2cdr s ASP 180 Cb 0.30 0.18 -0.02 0.00 -1.09 0.00 0.00 42.92 42.29 2cdr s ASP 180 CO 0.04 -0.64 0.81 -0.67 0.70 0.00 0.00 175.17 175.41 2cdr n ASP 181 N -0.23 -5.24 -4.78 2.11 2.03 -1.26 -4.90 116.55 104.28 2cdr n ASP 181 Ca -0.05 -0.94 -0.36 0.00 0.52 0.00 0.00 54.79 53.95 2cdr n ASP 181 Cb 0.64 -3.79 -0.03 0.00 -0.72 0.00 0.00 41.12 37.21 2cdr n ASP 181 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2cdr s MET 182 N -5.66 4.02 0.10 -0.67 -1.94 -1.26 -4.96 119.30 108.92 2cdr s MET 182 Ca 0.43 1.55 -0.19 0.00 -1.71 0.00 0.00 55.69 55.78 2cdr s MET 182 Cb -0.13 -2.45 -0.07 0.00 2.01 0.00 0.00 34.83 34.19 2cdr s MET 182 CO 0.83 -0.28 1.61 0.00 -0.01 0.00 0.00 175.02 177.17 2cdr h ALA 183 N 2.26 0.31 -2.35 3.03 0.00 -2.05 -3.39 119.26 117.07 2cdr h ALA 183 Ca -0.49 -0.14 -0.64 0.00 0.00 0.00 0.00 54.91 53.64 2cdr h ALA 183 Cb 1.22 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.78 2cdr h ALA 183 CO 0.61 -0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2cdr s HIS 185 N 2.58 3.27 0.12 0.00 0.09 -1.26 -5.03 115.29 115.06 2cdr s HIS 185 Ca 0.21 1.18 0.01 0.00 -0.00 0.00 0.00 55.06 56.46 2cdr s HIS 185 Cb -0.15 -3.48 -0.04 0.00 -0.00 0.00 0.00 32.58 28.91 2cdr s HIS 185 CO 0.15 -1.55 -0.03 0.15 -0.00 0.00 0.00 174.74 173.45 2cdr s LYS 186 N 1.58 0.92 0.11 1.40 1.02 -1.26 -5.17 119.74 118.34 2cdr s LYS 186 Ca 0.59 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 55.22 2cdr s LYS 186 Cb -0.29 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.82 2cdr s LYS 186 CO 0.27 -0.08 -0.11 0.96 -0.92 0.00 0.00 175.35 175.47 2cdr s ILE 187 N -3.69 1.04 0.46 2.17 -4.36 -1.26 -5.13 121.20 110.43 2cdr s ILE 187 Ca 0.17 -1.69 -0.25 0.00 -0.26 0.00 0.00 60.65 58.62 2cdr s ILE 187 Cb 0.06 -1.43 -0.08 0.00 1.25 0.00 0.00 42.46 42.26 2cdr s ILE 187 CO -0.02 -0.54 1.38 -2.84 0.24 0.00 0.00 174.94 173.17 2cdr s PRO 188 N -2.83 3.66 0.31 0.37 0.02 -1.26 -4.87 135.00 130.39 2cdr s PRO 188 Ca 0.07 2.32 0.25 0.00 0.02 0.00 0.00 61.00 63.66 2cdr s PRO 188 Cb -0.03 -2.60 1.05 0.00 0.02 0.00 0.00 34.50 32.93 2cdr s PRO 188 CO 0.01 -0.80 1.76 -0.39 -0.33 0.00 0.00 177.00 177.25 2cdr h VAL 189 N 2.18 0.00 -0.03 3.83 -1.51 -2.04 -2.04 116.25 116.64 2cdr h VAL 189 Ca -0.51 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 2cdr h VAL 189 Cb 1.27 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2cdr h VAL 189 CO 0.61 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.33 2cdr n GLU 190 N -2.39 2.02 -1.96 5.19 -0.58 -1.26 -4.96 120.64 116.70 2cdr n GLU 190 Ca 0.02 -1.48 -0.32 0.00 -0.42 0.00 0.00 57.16 54.96 2cdr n GLU 190 Cb 0.25 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.66 2cdr n GLU 190 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2cdr s ALA 191 N -1.99 2.82 -0.78 0.62 0.00 -0.77 -4.09 121.76 117.57 2cdr s ALA 191 Ca 0.33 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2cdr s ALA 191 Cb 0.20 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2cdr s ALA 191 CO 0.32 -0.81 0.00 -0.25 0.00 0.00 0.00 175.76 175.02 2cdr n ASP 192 N -2.33 -3.25 -4.55 0.00 8.00 0.25 -4.99 116.55 109.67 2cdr n ASP 192 Ca 0.08 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 2cdr n ASP 192 Cb 0.53 -2.34 -0.11 0.00 -0.02 0.00 0.00 41.12 39.19 2cdr n ASP 192 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cdr s PHE 193 N -2.41 2.78 -0.04 1.24 0.08 -1.23 -4.84 117.98 113.56 2cdr s PHE 193 Ca 0.00 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.94 2cdr s PHE 193 Cb 0.00 -1.55 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 2cdr s PHE 193 CO 0.00 0.34 -0.00 -1.17 -0.10 0.00 0.00 175.22 174.29 2cdr s LEU 194 N -1.53 1.09 -0.23 -0.37 0.20 -1.26 -0.73 118.68 115.86 2cdr s LEU 194 Ca 0.17 -0.04 -0.03 0.00 0.69 0.00 0.00 54.13 54.92 2cdr s LEU 194 Cb -0.11 -0.27 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 2cdr s LEU 194 CO 0.08 -0.11 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.66 2cdr s TYR 195 N 1.14 2.97 -0.63 5.38 1.51 0.41 -5.01 117.35 123.12 2cdr s TYR 195 Ca -0.08 -1.19 -0.12 0.00 -1.01 0.00 0.00 57.07 54.67 2cdr s TYR 195 Cb -0.13 -2.08 0.16 0.00 -0.11 0.00 0.00 41.96 39.80 2cdr s TYR 195 CO -0.02 -0.63 0.54 0.00 -1.11 0.00 0.00 175.55 174.33 2cdr s ALA 196 N 1.42 3.72 0.20 3.71 0.00 -1.26 -0.72 121.76 128.82 2cdr s ALA 196 Ca 0.04 -2.87 -0.21 0.00 0.00 0.00 0.00 51.96 48.92 2cdr s ALA 196 Cb -0.15 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2cdr s ALA 196 CO -0.05 -2.08 0.72 0.71 0.00 0.00 0.00 175.76 175.05 2cdr s TYR 197 N 0.90 3.71 0.00 0.00 2.02 -0.55 -4.97 117.35 118.46 2cdr s TYR 197 Ca 0.10 1.42 0.27 0.00 -0.37 0.00 0.00 57.07 58.48 2cdr s TYR 197 Cb -0.22 -2.63 0.93 0.00 -0.40 0.00 0.00 41.96 39.64 2cdr s TYR 197 CO -0.02 0.40 1.82 0.66 -1.57 0.00 0.00 175.55 176.84 2cdr h SER 198 N 3.70 0.00 -5.35 2.29 4.64 -1.93 -0.24 113.55 116.66 2cdr h SER 198 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2cdr h SER 198 Cb 1.20 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.17 2cdr h SER 198 CO 0.65 0.12 -0.34 0.28 -0.87 0.00 0.00 176.83 176.67 2cdr s THR 199 N -3.53 0.03 0.66 2.95 -1.32 -1.26 -3.58 115.64 109.58 2cdr s THR 199 Ca 0.02 -1.58 -0.15 0.00 -1.21 0.00 0.00 61.69 58.77 2cdr s THR 199 Cb 0.09 -2.15 -0.00 0.00 -1.51 0.00 0.00 72.50 68.92 2cdr s THR 199 CO 0.61 -0.12 1.10 0.00 -2.21 0.00 0.00 174.62 174.01 2cdr s ALA 200 N -4.04 2.49 0.22 11.08 0.00 -0.87 -4.05 121.76 126.59 2cdr s ALA 200 Ca 0.25 0.50 -0.32 0.00 0.00 0.00 0.00 51.96 52.40 2cdr s ALA 200 Cb 0.03 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.72 2cdr s ALA 200 CO 0.06 -1.26 1.53 -2.30 0.00 0.00 0.00 175.76 173.80 2cdr n PRO 201 N -2.46 2.26 -0.76 0.00 -0.02 -1.26 -2.10 135.00 130.65 2cdr n PRO 201 Ca 0.10 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2cdr n PRO 201 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2cdr n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cdr n GLY 202 N 2.75 0.86 3.70 -1.23 0.00 -1.26 -5.05 105.19 104.97 2cdr n GLY 202 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 2cdr n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cdr s TYR 203 N -3.40 2.86 0.83 1.61 1.51 -0.89 -5.12 117.35 114.74 2cdr s TYR 203 Ca 0.00 -0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 55.79 2cdr s TYR 203 Cb 0.00 -1.31 0.09 0.00 -0.11 0.00 0.00 41.96 40.63 2cdr s TYR 203 CO 0.00 0.57 1.09 0.71 -1.11 0.00 0.00 175.55 176.81 2cdr s TYR 204 N -2.11 2.54 -0.01 2.71 1.51 -1.26 -4.83 117.35 115.90 2cdr s TYR 204 Ca 0.31 1.35 0.08 0.00 -1.01 0.00 0.00 57.07 57.80 2cdr s TYR 204 Cb -0.08 -3.10 -0.02 0.00 -0.11 0.00 0.00 41.96 38.66 2cdr s TYR 204 CO 0.21 -2.02 -0.26 0.45 -1.11 0.00 0.00 175.55 172.83 2cdr s SER 205 N -3.51 3.05 -0.07 2.29 0.15 -1.26 -4.84 113.70 109.51 2cdr s SER 205 Ca 0.62 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.74 2cdr s SER 205 Cb -0.17 -0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2cdr s SER 205 CO 0.56 0.31 0.16 0.26 1.20 0.00 0.00 173.24 175.73 2cdr s TRP 206 N -0.62 3.58 -0.03 3.44 0.52 -1.26 -5.10 118.94 119.47 2cdr s TRP 206 Ca 0.10 0.46 0.01 0.00 0.02 0.00 0.00 56.10 56.69 2cdr s TRP 206 Cb -0.10 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.35 2cdr s TRP 206 CO -0.01 0.70 -0.01 0.50 0.02 0.00 0.00 176.95 178.16 2cdr s ARG 207 N -1.42 0.33 -0.16 4.98 3.52 -1.26 -2.77 118.95 122.16 2cdr s ARG 207 Ca 0.20 0.03 -0.22 0.00 -0.13 0.00 0.00 55.73 55.62 2cdr s ARG 207 Cb -0.12 -0.46 -0.03 0.00 -1.56 0.00 0.00 34.95 32.78 2cdr s ARG 207 CO 0.10 -0.10 0.66 1.21 -0.81 0.00 0.00 175.30 176.36 2cdr s ASN 208 N 0.83 6.78 0.25 -2.12 3.84 -0.17 -4.91 114.94 119.44 2cdr s ASN 208 Ca -0.09 0.94 0.16 0.00 0.21 0.00 0.00 52.86 54.09 2cdr s ASN 208 Cb -0.12 -2.37 0.87 0.00 -0.55 0.00 0.00 41.25 39.08 2cdr s ASN 208 CO -0.01 -0.24 1.48 -1.54 -2.79 0.00 0.00 177.10 174.00 2cdr n SER 209 N 4.72 0.42 -0.04 -4.21 3.41 -1.26 -1.37 113.62 115.28 2cdr n SER 209 Ca -0.01 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2cdr n SER 209 Cb 0.50 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 2cdr n SER 209 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2cdr n LYS 210 N -2.06 0.20 0.00 4.33 4.81 -1.26 -4.78 118.16 119.39 2cdr n LYS 210 Ca -0.01 0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.60 2cdr n LYS 210 Cb 0.05 -1.06 0.07 0.00 0.02 0.00 0.00 35.03 34.12 2cdr n LYS 210 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2cdr n ASP 211 N -2.95 1.14 0.00 3.14 8.00 -1.20 -5.09 116.55 119.58 2cdr n ASP 211 Ca -0.16 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2cdr n ASP 211 Cb 0.65 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 2cdr n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cdr n GLY 212 N 1.46 -3.63 3.77 0.44 0.00 -0.47 -4.88 105.19 101.88 2cdr n GLY 212 Ca 0.07 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 2cdr n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdr s SER 213 N -1.06 6.22 0.22 1.61 1.04 -1.26 -1.00 113.70 119.48 2cdr s SER 213 Ca 0.00 2.23 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 2cdr s SER 213 Cb 0.00 -2.60 0.22 0.00 0.10 0.00 0.00 66.02 63.75 2cdr s SER 213 CO 0.00 -0.87 1.87 -0.50 0.98 0.00 0.00 173.24 174.72 2cdr h TRP 214 N 2.01 0.97 0.23 5.02 6.55 -1.90 -1.39 115.95 127.44 2cdr h TRP 214 Ca -0.49 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.36 2cdr h TRP 214 Cb 1.24 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 29.22 2cdr h TRP 214 CO 0.54 0.57 -0.11 0.35 -1.05 0.00 0.00 178.44 178.74 2cdr h PHE 215 N 1.02 -0.29 -0.63 0.49 3.57 -1.89 -1.89 116.94 117.33 2cdr h PHE 215 Ca 0.31 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 2cdr h PHE 215 Cb -0.02 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2cdr h PHE 215 CO -0.02 -0.05 0.05 0.82 -2.23 0.00 0.00 178.31 176.88 2cdr h ILE 216 N -0.49 1.26 -0.14 1.41 1.08 -1.94 0.25 117.51 118.95 2cdr h ILE 216 Ca -0.03 -1.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.39 2cdr h ILE 216 Cb 0.37 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2cdr h ILE 216 CO 0.05 0.40 -0.11 1.56 -0.69 0.00 0.00 178.15 179.36 2cdr h GLN 217 N 0.98 -0.12 -0.51 2.37 4.20 -1.25 -0.81 115.11 119.97 2cdr h GLN 217 Ca 0.19 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 2cdr h GLN 217 Cb 0.49 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2cdr h GLN 217 CO 0.02 -0.08 -0.12 0.77 -0.67 0.00 0.00 178.83 178.75 2cdr h SER 218 N -0.13 1.00 -0.13 1.46 0.02 -1.06 -2.28 113.55 112.43 2cdr h SER 218 Ca 0.09 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2cdr h SER 218 Cb 0.25 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2cdr h SER 218 CO -0.21 1.13 0.08 0.25 -1.14 0.00 0.00 176.83 176.93 2cdr h LEU 219 N 0.86 0.16 -0.80 5.07 5.85 -0.22 -0.57 115.31 125.66 2cdr h LEU 219 Ca 0.13 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2cdr h LEU 219 Cb 0.69 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2cdr h LEU 219 CO 0.05 0.18 0.42 0.00 -0.34 0.00 0.00 178.44 178.75 2cdr h ALA 221 N 1.22 0.81 -0.13 0.00 0.00 -1.16 0.13 119.26 120.13 2cdr h ALA 221 Ca 0.28 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2cdr h ALA 221 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cdr h ALA 221 CO -0.04 0.40 -0.59 0.52 0.00 0.00 0.00 179.25 179.54 2cdr h MET 222 N 0.87 0.42 -0.29 0.00 2.07 -0.78 -2.14 114.93 115.08 2cdr h MET 222 Ca 0.21 -0.28 -0.09 0.00 -2.07 0.00 0.00 59.70 57.47 2cdr h MET 222 Cb 0.17 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 2cdr h MET 222 CO -0.02 0.89 -0.19 -0.07 1.07 0.00 0.00 176.91 178.59 2cdr h LEU 223 N 0.31 0.66 -1.32 1.22 3.38 -0.90 0.21 115.31 118.88 2cdr h LEU 223 Ca -0.00 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.56 2cdr h LEU 223 Cb 1.12 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2cdr h LEU 223 CO 0.10 0.95 0.48 0.50 0.09 0.00 0.00 178.44 180.56 2cdr h LYS 224 N 0.37 0.87 0.00 1.13 3.64 -0.90 -0.76 116.57 120.93 2cdr h LYS 224 Ca 0.06 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2cdr h LYS 224 Cb 0.73 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2cdr h LYS 224 CO 0.05 0.58 -1.53 0.37 -2.27 0.00 0.00 179.45 176.65 2cdr h GLN 225 N 0.90 0.00 0.00 1.90 4.15 -1.20 -3.42 115.11 117.44 2cdr h GLN 225 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2cdr h GLN 225 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2cdr h GLN 225 CO -0.08 0.51 0.00 0.66 -1.93 0.00 0.00 178.83 178.00 2cdr n TYR 226 N -3.06 0.00 0.14 3.99 4.01 0.72 -4.77 117.16 118.19 2cdr n TYR 226 Ca -0.13 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.77 2cdr n TYR 226 Cb 0.99 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.74 2cdr n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cdr h ALA 227 N 0.00 2.13 -0.55 -0.72 0.00 -1.27 0.96 119.26 119.81 2cdr h ALA 227 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cdr h ALA 227 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cdr h ALA 227 CO 0.00 -0.35 0.00 -0.40 0.00 0.00 0.00 179.25 178.50 2cdr n ASP 228 N -4.24 5.34 0.00 0.00 5.75 -1.26 -4.21 116.55 117.93 2cdr n ASP 228 Ca 0.03 -2.86 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 2cdr n ASP 228 Cb 0.37 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2cdr n ASP 228 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2cdr n LYS 229 N 0.56 0.45 -4.32 0.11 5.02 0.01 -5.02 118.16 114.97 2cdr n LYS 229 Ca 0.27 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.34 2cdr n LYS 229 Cb 1.11 -0.56 -0.11 0.00 -0.02 0.00 0.00 35.03 35.45 2cdr n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cdr s LEU 230 N -1.41 2.43 0.53 -0.35 1.43 0.12 -5.12 118.68 116.31 2cdr s LEU 230 Ca 0.00 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 52.04 2cdr s LEU 230 Cb 0.00 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.36 2cdr s LEU 230 CO 0.00 -0.04 1.17 -0.70 0.23 0.00 0.00 176.35 177.01 2cdr s GLU 231 N -2.77 3.40 0.22 1.70 -6.30 -1.26 -4.76 118.70 108.92 2cdr s GLU 231 Ca 0.15 1.75 -0.08 0.00 -2.50 0.00 0.00 54.97 54.29 2cdr s GLU 231 Cb -0.06 -2.14 0.35 0.00 0.00 0.00 0.00 34.13 32.28 2cdr s GLU 231 CO 0.06 -0.85 1.70 0.35 0.02 0.00 0.00 175.26 176.54 2cdr h PHE 232 N 1.44 0.22 -0.54 5.30 3.57 -1.25 -1.17 116.94 124.50 2cdr h PHE 232 Ca -0.50 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2cdr h PHE 232 Cb 1.27 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 2cdr h PHE 232 CO 0.51 -0.05 0.36 0.52 -2.23 0.00 0.00 178.31 177.42 2cdr h MET 233 N 0.26 0.68 -0.02 1.11 2.86 -1.92 0.41 114.93 118.32 2cdr h MET 233 Ca 0.35 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.80 2cdr h MET 233 Cb 0.55 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2cdr h MET 233 CO -0.44 0.45 -0.66 0.45 1.06 0.00 0.00 176.91 177.76 2cdr h HIS 234 N 0.70 0.12 -0.16 -0.22 3.86 -1.61 -1.11 115.15 116.73 2cdr h HIS 234 Ca 0.21 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 2cdr h HIS 234 Cb -0.03 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cdr h HIS 234 CO -0.00 0.72 -0.05 0.82 0.86 0.00 0.00 177.93 180.28 2cdr h ILE 235 N 0.06 1.30 0.00 2.45 2.04 -0.42 -2.47 117.51 120.47 2cdr h ILE 235 Ca -0.01 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2cdr h ILE 235 Cb 1.18 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2cdr h ILE 235 CO 0.09 0.31 -0.17 -0.07 0.00 0.00 0.00 178.15 178.31 2cdr h LEU 236 N 0.01 0.00 -0.65 1.44 3.38 -0.84 -1.17 115.31 117.48 2cdr h LEU 236 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2cdr h LEU 236 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2cdr h LEU 236 CO 0.02 0.17 -0.26 0.74 0.09 0.00 0.00 178.44 179.20 2cdr h THR 237 N 0.00 1.27 -0.53 0.22 2.02 -0.97 -0.50 112.91 114.42 2cdr h THR 237 Ca -0.00 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 2cdr h THR 237 Cb 0.33 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2cdr h THR 237 CO 0.02 0.46 0.04 0.03 0.37 0.00 0.00 175.52 176.45 2cdr h ARG 238 N 0.67 0.86 -0.57 6.66 2.47 -0.79 -1.81 114.38 121.87 2cdr h ARG 238 Ca 0.09 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2cdr h ARG 238 Cb 0.78 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 2cdr h ARG 238 CO 0.06 0.83 0.23 0.28 0.56 0.00 0.00 179.97 181.93 2cdr h VAL 239 N 0.81 1.22 -0.34 2.04 2.07 -0.78 -0.41 116.25 120.86 2cdr h VAL 239 Ca 0.16 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2cdr h VAL 239 Cb 0.42 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 2cdr h VAL 239 CO 0.01 0.27 0.11 0.78 0.02 0.00 0.00 177.57 178.77 2cdr h ASN 240 N 0.79 0.12 -0.54 0.57 4.21 -0.56 -1.40 115.58 118.77 2cdr h ASN 240 Ca 0.19 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.68 2cdr h ASN 240 Cb 0.20 0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 2cdr h ASN 240 CO -0.02 0.10 0.11 -0.09 -1.29 0.00 0.00 177.43 176.24 2cdr h ARG 241 N 0.25 0.88 -0.30 0.81 2.43 -1.08 -0.80 114.38 116.58 2cdr h ARG 241 Ca 0.15 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2cdr h ARG 241 Cb 0.13 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2cdr h ARG 241 CO -0.16 0.85 0.18 -0.22 -1.51 0.00 0.00 179.97 179.10 2cdr h LYS 242 N 0.77 0.41 -0.33 0.20 3.64 -0.78 -0.70 116.57 119.78 2cdr h LYS 242 Ca 0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2cdr h LYS 242 Cb 0.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2cdr h LYS 242 CO 0.01 0.33 -0.03 0.28 -2.27 0.00 0.00 179.45 177.77 2cdr h VAL 243 N 0.38 1.27 -0.52 2.00 2.07 -1.19 -1.35 116.25 118.90 2cdr h VAL 243 Ca 0.11 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2cdr h VAL 243 Cb 0.03 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2cdr h VAL 243 CO -0.02 0.34 0.14 0.00 0.02 0.00 0.00 177.57 178.04 2cdr h ALA 244 N 0.83 1.27 0.05 1.67 0.00 -0.98 -3.15 119.26 118.95 2cdr h ALA 244 Ca 0.09 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 54.44 2cdr h ALA 244 Cb 0.50 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2cdr h ALA 244 CO 0.02 0.51 -2.25 0.25 0.00 0.00 0.00 179.25 177.79 2cdr n THR 245 N -4.29 1.61 0.46 0.00 -2.24 -0.28 -4.61 114.28 104.93 2cdr n THR 245 Ca 0.04 -0.63 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 2cdr n THR 245 Cb 0.21 -1.49 0.19 0.00 -2.10 0.00 0.00 70.33 67.14 2cdr n THR 245 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2cdr h GLU 246 N 0.03 0.00 -6.40 -0.78 5.08 -1.37 -3.47 114.58 107.67 2cdr h GLU 246 Ca -0.50 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.17 2cdr h GLU 246 Cb 1.98 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 31.02 2cdr h GLU 246 CO -0.00 0.00 -0.76 -0.06 -1.00 0.00 0.00 179.01 177.19 2cdr s PHE 247 N -3.19 2.72 -0.19 4.33 0.08 -1.19 -5.07 117.98 115.46 2cdr s PHE 247 Ca 0.06 -0.15 -0.12 0.00 0.12 0.00 0.00 56.93 56.84 2cdr s PHE 247 Cb 0.12 -1.56 0.06 0.00 -0.57 0.00 0.00 43.02 41.06 2cdr s PHE 247 CO 0.70 0.28 0.48 -2.00 -0.10 0.00 0.00 175.22 174.58 2cdr s GLU 248 N -1.25 0.49 0.68 0.44 2.12 -1.26 -4.70 118.70 115.22 2cdr s GLU 248 Ca 0.15 0.86 -0.16 0.00 0.36 0.00 0.00 54.97 56.18 2cdr s GLU 248 Cb -0.11 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.36 2cdr s GLU 248 CO 0.05 -0.14 1.17 -1.54 -0.54 0.00 0.00 175.26 174.26 2cdr s SER 249 N 1.25 4.69 -0.09 -1.70 1.04 -0.15 -4.85 113.70 113.90 2cdr s SER 249 Ca -0.08 2.23 0.01 0.00 0.48 0.00 0.00 55.95 58.59 2cdr s SER 249 Cb -0.07 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.49 2cdr s SER 249 CO -0.12 -1.92 -0.09 0.12 0.98 0.00 0.00 173.24 172.21 2cdr s PHE 250 N -2.05 1.39 -0.09 5.02 5.36 -1.26 -1.52 117.98 124.83 2cdr s PHE 250 Ca 0.72 -0.60 -0.15 0.00 -0.96 0.00 0.00 56.93 55.95 2cdr s PHE 250 Cb -0.26 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.35 2cdr s PHE 250 CO 0.42 -0.38 0.37 0.45 -1.46 0.00 0.00 175.22 174.62 2cdr s SER 251 N 1.21 -0.34 0.41 6.13 0.15 -1.26 -4.93 113.70 115.07 2cdr s SER 251 Ca -0.05 0.51 0.28 0.00 0.70 0.00 0.00 55.95 57.40 2cdr s SER 251 Cb -0.14 0.60 1.05 0.00 -1.71 0.00 0.00 66.02 65.81 2cdr s SER 251 CO -0.02 -0.28 1.83 -0.26 1.20 0.00 0.00 173.24 175.70 2cdr h PHE 252 N 4.76 0.00 -3.59 3.44 0.05 -2.00 -3.40 116.94 116.20 2cdr h PHE 252 Ca -0.28 0.00 -0.65 0.00 3.82 0.00 0.00 57.97 60.86 2cdr h PHE 252 Cb 1.18 0.00 -0.15 0.00 2.00 0.00 0.00 35.95 38.98 2cdr h PHE 252 CO 0.45 0.00 0.04 0.34 -0.18 0.00 0.00 178.31 178.95 2cdr s ASP 253 N -5.18 6.33 0.43 2.17 -1.08 -1.26 -4.94 116.67 113.15 2cdr s ASP 253 Ca 0.04 -0.15 0.21 0.00 -0.52 0.00 0.00 52.55 52.14 2cdr s ASP 253 Cb 0.09 -2.29 1.18 0.00 -1.46 0.00 0.00 42.92 40.43 2cdr s ASP 253 CO 0.52 -0.61 1.80 0.00 0.52 0.00 0.00 175.17 177.39 2cdr h ALA 254 N 8.62 2.38 -0.98 3.66 0.00 -1.96 -0.63 119.26 130.35 2cdr h ALA 254 Ca -0.27 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2cdr h ALA 254 Cb 1.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2cdr h ALA 254 CO 0.83 -0.74 0.63 1.15 0.00 0.00 0.00 179.25 181.12 2cdr h THR 255 N 0.32 1.06 -0.66 0.00 2.02 -1.93 -2.55 112.91 111.18 2cdr h THR 255 Ca 0.56 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2cdr h THR 255 Cb 1.55 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2cdr h THR 255 CO -0.22 0.20 0.00 0.49 0.37 0.00 0.00 175.52 176.36 2cdr n PHE 256 N -4.51 0.94 -3.54 3.16 3.01 -0.28 -4.99 117.46 111.25 2cdr n PHE 256 Ca 0.15 -0.51 -0.33 0.00 1.01 0.00 0.00 57.45 57.77 2cdr n PHE 256 Cb 0.21 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 2cdr n PHE 256 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2cdr s HIS 257 N -1.10 3.52 -1.40 1.38 2.46 -0.96 -4.42 115.29 114.78 2cdr s HIS 257 Ca 0.45 0.78 -0.09 0.00 0.47 0.00 0.00 55.06 56.67 2cdr s HIS 257 Cb 0.24 -2.16 0.01 0.00 -0.13 0.00 0.00 32.58 30.54 2cdr s HIS 257 CO 0.29 0.43 1.10 0.00 -2.47 0.00 0.00 174.74 174.09 2cdr n ALA 258 N 0.46 -1.26 -2.97 1.58 0.00 -0.57 -4.96 120.51 112.79 2cdr n ALA 258 Ca -0.04 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.57 2cdr n ALA 258 Cb 0.52 -5.27 -0.02 0.00 0.00 0.00 0.00 19.45 14.68 2cdr n ALA 258 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cdr s LYS 259 N -6.24 3.42 0.43 0.00 -0.14 -1.26 -4.77 119.74 111.19 2cdr s LYS 259 Ca 0.55 -0.77 0.06 0.00 -1.36 0.00 0.00 55.97 54.45 2cdr s LYS 259 Cb -0.24 -2.88 -0.06 0.00 -1.68 0.00 0.00 37.83 32.97 2cdr s LYS 259 CO 0.68 0.43 0.06 0.15 -0.76 0.00 0.00 175.35 175.91 2cdr s LYS 260 N -3.97 2.07 -0.13 1.68 -0.14 -1.26 -0.97 119.74 117.02 2cdr s LYS 260 Ca 0.34 -2.09 -0.14 0.00 -1.36 0.00 0.00 55.97 52.72 2cdr s LYS 260 Cb -0.09 -1.72 0.04 0.00 -1.68 0.00 0.00 37.83 34.38 2cdr s LYS 260 CO 0.29 -0.14 0.39 -1.14 -0.76 0.00 0.00 175.35 173.99 2cdr s GLN 261 N -3.80 0.49 -0.14 1.68 0.74 -1.26 -5.02 119.66 112.35 2cdr s GLN 261 Ca 0.31 0.47 -0.01 0.00 0.05 0.00 0.00 55.36 56.19 2cdr s GLN 261 Cb 0.07 0.23 0.03 0.00 1.10 0.00 0.00 33.01 34.44 2cdr s GLN 261 CO 0.17 -0.07 -0.06 -1.50 -0.55 0.00 0.00 175.29 173.27 2cdr s ILE 262 N 0.04 1.04 1.03 -2.34 1.10 -1.26 -3.45 121.20 117.36 2cdr s ILE 262 Ca -0.01 -0.43 -0.12 0.00 -0.51 0.00 0.00 60.65 59.58 2cdr s ILE 262 Cb -0.03 -1.14 0.21 0.00 0.15 0.00 0.00 42.46 41.66 2cdr s ILE 262 CO 0.01 0.26 1.08 -2.84 -2.11 0.00 0.00 174.94 171.34 2cdr s PRO 263 N 1.68 0.12 -0.21 3.50 0.02 -1.23 -2.04 135.00 136.84 2cdr s PRO 263 Ca 0.03 1.09 -0.02 0.00 0.02 0.00 0.00 61.00 62.12 2cdr s PRO 263 Cb -0.14 -1.66 0.06 0.00 0.02 0.00 0.00 34.50 32.79 2cdr s PRO 263 CO -0.08 -3.10 0.03 0.00 -0.33 0.00 0.00 177.00 173.52 2cdr s ILE 265 N 1.78 4.86 -0.33 0.00 1.01 -1.26 -1.48 121.20 125.78 2cdr s ILE 265 Ca -0.01 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.20 2cdr s ILE 265 Cb -0.17 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.29 2cdr s ILE 265 CO -0.09 -0.04 0.04 -0.69 0.00 0.00 0.00 174.94 174.16 2cdr s VAL 266 N 2.62 2.44 -0.19 2.92 1.01 0.11 -5.02 120.40 124.29 2cdr s VAL 266 Ca 0.35 -2.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.16 2cdr s VAL 266 Cb -0.16 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 2cdr s VAL 266 CO 0.09 -0.48 -0.02 -0.55 0.00 0.00 0.00 175.10 174.14 2cdr s SER 267 N 1.09 4.71 -0.17 3.32 0.15 -1.26 -0.45 113.70 121.08 2cdr s SER 267 Ca 0.06 -0.22 0.14 0.00 0.70 0.00 0.00 55.95 56.63 2cdr s SER 267 Cb -0.20 -1.79 0.37 0.00 -1.71 0.00 0.00 66.02 62.69 2cdr s SER 267 CO -0.07 0.08 1.19 0.23 1.20 0.00 0.00 173.24 175.88 2cdr n MET 268 N 4.14 1.37 -2.01 5.44 2.81 0.09 -5.03 117.12 123.92 2cdr n MET 268 Ca -0.17 -2.97 -0.32 0.00 -1.81 0.00 0.00 57.70 52.43 2cdr n MET 268 Cb 0.52 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.58 2cdr n MET 268 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2cdr s LEU 269 N -2.86 3.42 0.00 4.03 1.43 -1.16 -0.59 118.68 122.96 2cdr s LEU 269 Ca 0.35 1.67 0.07 0.00 -1.03 0.00 0.00 54.13 55.19 2cdr s LEU 269 Cb 0.34 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 42.08 2cdr s LEU 269 CO -0.05 -1.05 0.63 0.35 0.23 0.00 0.00 176.35 176.46 2cdr n THR 270 N -2.24 0.00 -4.04 5.49 -2.24 -1.26 -4.82 114.28 105.17 2cdr n THR 270 Ca 0.08 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 2cdr n THR 270 Cb 0.53 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.80 2cdr n THR 270 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cdr s LYS 271 N -0.77 1.23 0.53 -0.78 1.02 -1.26 -5.14 119.74 114.56 2cdr s LYS 271 Ca 0.07 -1.32 -0.18 0.00 0.02 0.00 0.00 55.97 54.55 2cdr s LYS 271 Cb 0.05 0.36 -0.07 0.00 -0.52 0.00 0.00 37.83 37.66 2cdr s LYS 271 CO 0.12 -0.45 1.04 -1.21 -0.92 0.00 0.00 175.35 173.93 2cdr s GLU 272 N -4.03 3.63 -0.15 1.68 2.02 -1.26 -5.04 118.70 115.55 2cdr s GLU 272 Ca 0.24 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.52 2cdr s GLU 272 Cb 0.04 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 32.22 2cdr s GLU 272 CO 0.05 -0.56 -0.12 -1.17 0.02 0.00 0.00 175.26 173.48 2cdr s LEU 273 N -3.88 1.67 -0.09 1.80 2.96 -1.26 -5.04 118.68 114.84 2cdr s LEU 273 Ca 0.66 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2cdr s LEU 273 Cb -0.16 -1.12 -0.00 0.00 0.50 0.00 0.00 46.19 45.41 2cdr s LEU 273 CO 0.27 -0.08 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.67 2cdr s TYR 274 N 1.52 2.54 -0.36 5.38 2.02 -1.26 -0.58 117.35 126.61 2cdr s TYR 274 Ca 0.04 -0.90 0.27 0.00 -0.37 0.00 0.00 57.07 56.11 2cdr s TYR 274 Cb -0.13 -1.68 0.93 0.00 -0.40 0.00 0.00 41.96 40.68 2cdr s TYR 274 CO -0.10 -0.33 1.79 0.74 -1.57 0.00 0.00 175.55 176.08 2cdr h PHE 275 N 6.47 0.00 -1.47 2.71 0.04 -1.86 -3.44 116.94 119.38 2cdr h PHE 275 Ca -0.24 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.04 2cdr h PHE 275 Cb 1.22 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.34 2cdr h PHE 275 CO 0.46 0.00 -0.36 1.52 -0.60 0.00 0.00 178.31 179.33 2cdr s TYR 276 N -3.35 2.67 0.00 -0.55 -0.85 -1.26 -5.07 117.35 108.94 2cdr s TYR 276 Ca 0.05 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.10 2cdr s TYR 276 Cb 0.09 -2.18 0.00 0.00 0.38 0.00 0.00 41.96 40.25 2cdr s TYR 276 CO 0.53 -0.17 0.00 -2.39 -1.52 0.00 0.00 175.55 172.01