#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb s SER 186 N 0.00 6.27 -0.26 1.61 0.15 -1.26 -4.94 113.70 115.27 2ytb s SER 186 Ca 0.00 -0.99 -0.14 0.00 0.70 0.00 0.00 55.95 55.52 2ytb s SER 186 Cb 0.00 -2.49 0.08 0.00 -1.71 0.00 0.00 66.02 61.90 2ytb s SER 186 CO 0.00 -1.55 0.63 -0.44 1.20 0.00 0.00 173.24 173.07 2ytb s SER 187 N 3.90 -0.87 0.00 5.45 0.01 -1.26 -5.03 113.70 115.89 2ytb s SER 187 Ca 0.32 1.40 0.00 0.00 1.31 0.00 0.00 55.95 58.97 2ytb s SER 187 Cb -0.10 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.52 2ytb s SER 187 CO 0.07 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2ytb n GLY 188 N 4.47 -0.03 0.89 3.44 0.00 -1.26 -5.06 105.19 107.64 2ytb n GLY 188 Ca -0.19 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ytb n SER 189 N 0.00 1.31 -5.00 1.61 3.41 -1.26 -5.08 113.62 108.61 2ytb n SER 189 Ca 0.00 -2.85 -0.19 0.00 -0.26 0.00 0.00 58.87 55.56 2ytb n SER 189 Cb 0.00 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2ytb n SER 189 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytb s SER 190 N -2.47 5.31 0.00 4.04 0.01 -1.26 -5.10 113.70 114.23 2ytb s SER 190 Ca 0.32 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2ytb s SER 190 Cb 0.33 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.35 2ytb s SER 190 CO -0.09 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.17 2ytb n GLY 191 N -1.96 -0.30 0.00 3.44 0.00 -1.26 -5.09 105.19 100.02 2ytb n GLY 191 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ytb n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ytb n GLY 192 N 2.65 0.96 0.07 -0.02 0.00 -1.26 -5.05 105.19 102.55 2ytb n GLY 192 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2ytb n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytb n GLU 193 N 0.00 0.94 -2.12 1.61 4.07 -1.26 -4.98 120.64 118.90 2ytb n GLU 193 Ca 0.00 -0.05 -0.32 0.00 -0.06 0.00 0.00 57.16 56.73 2ytb n GLU 193 Cb 0.00 -1.46 -0.00 0.00 -0.06 0.00 0.00 31.44 29.92 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2ytb s LYS 194 N -2.65 3.47 0.45 5.31 -0.14 -1.26 -4.96 119.74 119.97 2ytb s LYS 194 Ca -0.09 1.13 0.24 0.00 -1.36 0.00 0.00 55.97 55.90 2ytb s LYS 194 Cb 0.07 -2.06 1.02 0.00 -1.68 0.00 0.00 37.83 35.18 2ytb s LYS 194 CO 0.76 -0.68 1.88 -1.00 -0.76 0.00 0.00 175.35 175.55 2ytb h PRO 195 N 0.53 0.00 -5.64 -1.68 0.13 -1.93 -3.40 132.00 120.00 2ytb h PRO 195 Ca -0.47 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.05 2ytb h PRO 195 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2ytb h PRO 195 CO 0.58 0.22 0.64 0.71 -0.23 0.00 0.00 178.00 179.92 2ytb s TYR 196 N -3.79 2.61 -0.17 1.56 2.02 -1.26 -4.98 117.35 113.35 2ytb s TYR 196 Ca -0.00 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.25 2ytb s TYR 196 Cb 0.11 -4.33 0.06 0.00 -0.40 0.00 0.00 41.96 37.39 2ytb s TYR 196 CO 0.63 -1.70 0.05 0.50 -1.57 0.00 0.00 175.55 173.46 2ytb s ARG 197 N 4.35 0.45 0.14 -0.62 3.52 -1.26 -0.11 118.95 125.42 2ytb s ARG 197 Ca 0.25 -0.24 -0.31 0.00 -0.13 0.00 0.00 55.73 55.29 2ytb s ARG 197 Cb -0.15 -1.87 -0.09 0.00 -1.56 0.00 0.00 34.95 31.29 2ytb s ARG 197 CO 0.12 -0.61 1.45 0.00 -0.81 0.00 0.00 175.30 175.45 2ytb n ASP 199 N 3.90 0.64 0.06 0.00 8.00 -1.26 -0.97 116.55 126.91 2ytb n ASP 199 Ca 0.12 -0.45 -0.14 0.00 0.71 0.00 0.00 54.79 55.02 2ytb n ASP 199 Cb 0.41 0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2ytb h GLN 200 N 0.03 0.48 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.08 2ytb h GLN 200 Ca 0.00 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2ytb h GLN 200 Cb 0.50 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2ytb h GLN 200 CO 0.00 1.14 -0.99 0.00 -0.95 0.00 0.00 178.83 178.03 2ytb n GLY 202 N 3.12 0.49 3.49 0.00 0.00 -0.15 -5.09 105.19 107.05 2ytb n GLY 202 Ca 0.00 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 2ytb n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytb n LYS 203 N -0.20 0.78 -3.86 1.61 5.02 -1.10 -4.93 118.16 115.47 2ytb n LYS 203 Ca 0.00 -3.30 -0.12 0.00 -2.02 0.00 0.00 58.31 52.87 2ytb n LYS 203 Cb 0.10 0.56 -0.14 0.00 -0.02 0.00 0.00 35.03 35.53 2ytb n LYS 203 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ytb s ALA 204 N -2.77 -0.07 0.08 7.82 0.00 -1.26 -2.19 121.76 123.38 2ytb s ALA 204 Ca 0.18 0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2ytb s ALA 204 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2ytb s ALA 204 CO 0.12 -0.02 -0.13 -0.06 0.00 0.00 0.00 175.76 175.66 2ytb s PHE 205 N -0.04 1.19 0.03 0.00 0.40 0.84 -5.00 117.98 115.41 2ytb s PHE 205 Ca -0.01 -0.50 0.10 0.00 -0.60 0.00 0.00 56.93 55.92 2ytb s PHE 205 Cb -0.01 -0.66 -0.17 0.00 0.51 0.00 0.00 43.02 42.69 2ytb s PHE 205 CO 0.00 0.06 1.13 1.03 0.70 0.00 0.00 175.22 178.13 2ytb h SER 206 N 4.09 0.00 -2.50 1.36 0.87 -1.98 -3.34 113.55 112.05 2ytb h SER 206 Ca -0.40 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 59.61 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.01 2ytb h SER 206 CO 0.43 0.90 -0.68 -1.10 -0.53 0.00 0.00 176.83 175.86 2ytb s GLN 207 N -2.73 1.67 -0.10 2.24 -0.21 -1.26 -4.94 119.66 114.33 2ytb s GLN 207 Ca -0.00 -1.85 -0.21 0.00 0.02 0.00 0.00 55.36 53.32 2ytb s GLN 207 Cb 0.09 -1.40 -0.18 0.00 1.00 0.00 0.00 33.01 32.53 2ytb s GLN 207 CO 0.81 0.09 0.69 -0.22 -2.12 0.00 0.00 175.29 174.54 2ytb h LYS 208 N 2.17 -0.06 -0.78 2.91 3.11 -1.99 -3.32 116.57 118.60 2ytb h LYS 208 Ca -0.41 0.00 0.18 0.00 -2.81 0.00 0.00 60.65 57.62 2ytb h LYS 208 Cb 1.24 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 32.37 2ytb h LYS 208 CO 0.68 0.54 0.20 0.78 -2.81 0.00 0.00 179.45 178.84 2ytb h GLY 209 N -0.92 1.12 0.16 5.01 0.00 -1.99 0.14 103.07 106.59 2ytb h GLY 209 Ca -0.01 -0.04 0.19 0.00 0.00 0.00 0.00 47.33 47.47 2ytb h GLY 209 CO 0.01 -0.24 0.61 1.76 0.00 0.00 0.00 176.54 178.69 2ytb h SER 210 N 0.27 0.78 0.28 0.19 0.02 -2.00 0.18 113.55 113.25 2ytb h SER 210 Ca 0.45 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2ytb h SER 210 Cb 0.81 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2ytb h SER 210 CO -0.55 0.29 -0.53 0.25 -1.14 0.00 0.00 176.83 175.14 2ytb h LEU 211 N 0.76 0.31 -1.75 5.07 5.85 -0.83 -2.97 115.31 121.75 2ytb h LEU 211 Ca 0.57 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.14 2ytb h LEU 211 Cb 0.89 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2ytb h LEU 211 CO -0.36 0.79 0.19 0.40 -0.34 0.00 0.00 178.44 179.11 2ytb h ILE 212 N 0.22 1.05 0.00 4.05 2.04 -0.08 0.77 117.51 125.56 2ytb h ILE 212 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2ytb h ILE 212 Cb 1.01 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2ytb h ILE 212 CO 0.08 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.82 2ytb n VAL 213 N -4.50 0.17 -0.05 1.67 0.31 -1.02 -3.35 118.33 111.57 2ytb n VAL 213 Ca 0.01 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.20 2ytb n VAL 213 Cb 0.10 -0.56 -0.14 0.00 -0.91 0.00 0.00 33.84 32.33 2ytb n VAL 213 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2ytb n HIS 214 N -1.64 0.65 0.29 3.52 -0.00 0.17 -4.09 115.22 114.13 2ytb n HIS 214 Ca 0.06 0.21 0.18 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.34 -1.11 0.95 0.00 -0.00 0.00 0.00 29.99 30.17 2ytb n HIS 214 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2ytb h ILE 215 N 0.01 0.15 -0.27 3.57 2.04 -1.30 -0.74 117.51 120.97 2ytb h ILE 215 Ca -0.41 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 215 Cb 2.07 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2ytb h ILE 215 CO 0.05 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.52 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.71 0.36 114.38 118.49 2ytb h ARG 216 Ca 0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2ytb h ARG 216 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2ytb h ARG 216 CO -0.00 0.00 -0.71 -0.39 -1.07 0.00 0.00 179.97 177.80 2ytb h VAL 217 N 0.00 0.77 0.00 2.04 -1.51 -1.42 -3.42 116.25 112.71 2ytb h VAL 217 Ca 0.13 -2.15 0.00 0.00 -1.23 0.00 0.00 66.70 63.45 2ytb h VAL 217 Cb 0.70 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 2ytb h VAL 217 CO -0.00 0.44 0.00 1.41 -1.23 0.00 0.00 177.57 178.19 2ytb n HIS 218 N -3.14 0.00 -3.97 5.19 8.25 0.91 -5.03 115.22 117.42 2ytb n HIS 218 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.75 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.80 2ytb n HIS 218 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ytb s THR 219 N -0.51 5.06 -0.59 1.59 2.01 0.86 -5.00 115.64 119.05 2ytb s THR 219 Ca 0.00 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.10 2ytb s THR 219 Cb 0.00 -3.49 -0.13 0.00 0.01 0.00 0.00 72.50 68.89 2ytb s THR 219 CO 0.00 0.08 2.43 0.61 -0.69 0.00 0.00 174.62 177.06 2ytb n GLY 220 N 0.17 0.09 0.81 4.40 0.00 -1.26 -3.80 105.19 105.60 2ytb n GLY 220 Ca -0.07 0.89 0.05 0.00 0.00 0.00 0.00 46.02 46.89 2ytb n GLY 220 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytb n SER 221 N 12.46 1.23 -4.75 1.61 2.88 -1.26 -4.98 113.62 120.81 2ytb n SER 221 Ca 0.47 -2.73 -0.23 0.00 -1.33 0.00 0.00 58.87 55.05 2ytb n SER 221 Cb 0.30 -0.37 -0.06 0.00 -0.75 0.00 0.00 64.21 63.33 2ytb n SER 221 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytb s GLY 222 N -2.31 1.98 0.01 0.46 0.00 -1.26 -4.73 107.32 101.47 2ytb s GLY 222 Ca 0.28 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 42.92 2ytb s GLY 222 CO -0.07 -1.76 1.30 -0.56 0.00 0.00 0.00 173.10 172.01 2ytb h PRO 223 N 1.50 0.17 -0.54 2.90 0.13 -1.98 -3.45 132.00 130.73 2ytb h PRO 223 Ca -0.44 -0.09 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 2ytb h PRO 223 Cb 1.25 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.20 2ytb h PRO 223 CO 0.63 0.61 -0.21 0.45 -0.23 0.00 0.00 178.00 179.25 2ytb s SER 224 N -5.89 -0.85 0.00 1.44 0.15 -1.26 -5.03 113.70 102.26 2ytb s SER 224 Ca -0.15 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2ytb s SER 224 Cb 0.03 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2ytb s SER 224 CO 0.71 -0.12 0.00 -1.20 1.20 0.00 0.00 173.24 173.83 2ytb n SER 225 N 4.54 0.00 0.00 5.45 7.64 -1.26 -5.26 113.62 124.72 2ytb n SER 225 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2ytb n SER 225 Cb 0.59 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64