#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 7.25 0.16 1.61 0.01 -1.26 -5.00 113.70 116.48 2ytb s SER 186 Ca 0.00 1.53 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 2ytb s SER 186 Cb 0.00 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.73 2ytb s SER 186 CO 0.00 -0.34 0.53 -1.54 0.41 0.00 0.00 173.24 172.30 2ytb n SER 187 N 4.46 -1.14 -3.58 2.44 3.41 -1.26 -5.19 113.62 112.77 2ytb n SER 187 Ca 0.06 -1.70 -0.12 0.00 -0.26 0.00 0.00 58.87 56.85 2ytb n SER 187 Cb 0.50 1.88 -0.06 0.00 -0.26 0.00 0.00 64.21 66.27 2ytb n SER 187 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ytb s GLY 188 N -2.51 -0.35 -0.04 5.00 0.00 -1.26 -5.10 107.32 103.07 2ytb s GLY 188 Ca 0.11 1.98 -0.04 0.00 0.00 0.00 0.00 44.72 46.77 2ytb s GLY 188 CO 0.05 1.23 -0.07 1.44 0.00 0.00 0.00 173.10 175.74 2ytb n SER 189 N 1.23 0.47 -3.09 1.64 7.64 -1.26 -5.06 113.62 115.19 2ytb n SER 189 Ca -0.13 0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.85 2ytb n SER 189 Cb 0.57 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2ytb n SER 189 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ytb n SER 190 N -2.94 -7.51 0.00 6.43 7.64 -1.26 -5.01 113.62 110.98 2ytb n SER 190 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2ytb n SER 190 Cb 0.11 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.42 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytb n GLY 191 N -1.32 -1.68 0.00 0.23 0.00 -1.26 -5.14 105.19 96.02 2ytb n GLY 191 Ca -0.00 0.91 0.00 0.00 0.00 0.00 0.00 46.02 46.92 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 0.00 0.32 0.03 -0.02 0.00 -1.26 -4.91 105.19 99.35 2ytb n GLY 192 Ca 0.00 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 2ytb n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytb n GLU 193 N 0.00 1.56 -2.45 1.61 1.02 -1.26 -5.01 120.64 116.11 2ytb n GLU 193 Ca 0.00 -0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.78 2ytb n GLU 193 Cb 0.00 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytb s LYS 194 N -2.44 3.85 0.46 3.49 -0.14 -1.26 -4.97 119.74 118.73 2ytb s LYS 194 Ca -0.04 0.79 0.25 0.00 -1.36 0.00 0.00 55.97 55.60 2ytb s LYS 194 Cb 0.04 -2.20 1.07 0.00 -1.68 0.00 0.00 37.83 35.06 2ytb s LYS 194 CO 0.42 -0.25 1.89 -1.00 -0.76 0.00 0.00 175.35 175.65 2ytb h PRO 195 N 0.82 0.00 -5.71 -1.68 0.13 -1.93 -3.41 132.00 120.23 2ytb h PRO 195 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 2ytb h PRO 195 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 2ytb h PRO 195 CO 0.62 0.20 0.56 0.71 -0.23 0.00 0.00 178.00 179.86 2ytb s TYR 196 N -3.78 2.74 -0.17 1.56 2.02 -1.26 -4.98 117.35 113.48 2ytb s TYR 196 Ca -0.00 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2ytb s TYR 196 Cb 0.11 -4.15 0.06 0.00 -0.40 0.00 0.00 41.96 37.58 2ytb s TYR 196 CO 0.62 -1.47 0.07 0.50 -1.57 0.00 0.00 175.55 173.70 2ytb s ARG 197 N 4.02 0.27 0.15 -0.62 3.52 -1.26 -0.64 118.95 124.38 2ytb s ARG 197 Ca 0.27 -0.18 -0.31 0.00 -0.13 0.00 0.00 55.73 55.38 2ytb s ARG 197 Cb -0.14 -1.86 -0.09 0.00 -1.56 0.00 0.00 34.95 31.30 2ytb s ARG 197 CO 0.16 -0.64 1.48 0.00 -0.81 0.00 0.00 175.30 175.49 2ytb n ASP 199 N 3.84 0.71 0.07 0.00 9.92 -1.26 -0.98 116.55 128.85 2ytb n ASP 199 Ca 0.12 -0.52 -0.17 0.00 -0.53 0.00 0.00 54.79 53.69 2ytb n ASP 199 Cb 0.40 0.41 -0.08 0.00 -0.64 0.00 0.00 41.12 41.20 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2ytb h GLN 200 N 0.21 0.50 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.28 2ytb h GLN 200 Ca 0.00 -0.59 -0.01 0.00 -1.45 0.00 0.00 58.65 56.61 2ytb h GLN 200 Cb 0.51 0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2ytb h GLN 200 CO 0.00 1.22 -1.02 0.00 -0.95 0.00 0.00 178.83 178.07 2ytb n GLY 202 N 3.13 0.54 3.49 0.00 0.00 -0.15 -5.09 105.19 107.10 2ytb n GLY 202 Ca -0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 0.76 -3.88 1.61 4.76 -1.13 -4.92 118.16 115.16 2ytb n LYS 203 Ca 0.00 -3.23 -0.12 0.00 -2.87 0.00 0.00 58.31 52.10 2ytb n LYS 203 Cb 0.10 0.45 -0.14 0.00 -1.84 0.00 0.00 35.03 33.61 2ytb n LYS 203 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ytb s ALA 204 N -2.75 -0.02 0.07 7.82 0.00 -1.26 -2.24 121.76 123.39 2ytb s ALA 204 Ca 0.24 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2ytb s ALA 204 Cb -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2ytb s ALA 204 CO 0.15 -0.02 -0.12 -0.06 0.00 0.00 0.00 175.76 175.71 2ytb s PHE 205 N -0.17 1.07 0.02 0.00 0.40 0.18 -5.00 117.98 114.49 2ytb s PHE 205 Ca -0.02 -0.51 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 2ytb s PHE 205 Cb -0.01 -0.60 -0.17 0.00 0.51 0.00 0.00 43.02 42.75 2ytb s PHE 205 CO -0.00 0.02 1.12 0.66 0.70 0.00 0.00 175.22 177.72 2ytb h SER 206 N 4.15 0.00 -2.56 1.36 4.64 -1.98 -3.35 113.55 115.81 2ytb h SER 206 Ca -0.39 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.39 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.14 2ytb h SER 206 CO 0.43 0.90 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.50 2ytb s GLN 207 N -2.73 1.63 -0.09 4.77 -1.52 -1.26 -4.94 119.66 115.51 2ytb s GLN 207 Ca -0.00 -1.81 -0.21 0.00 -1.95 0.00 0.00 55.36 51.39 2ytb s GLN 207 Cb 0.09 -1.40 -0.18 0.00 -0.22 0.00 0.00 33.01 31.31 2ytb s GLN 207 CO 0.81 0.12 0.74 -0.22 -0.25 0.00 0.00 175.29 176.50 2ytb h LYS 208 N 2.23 -0.08 -0.77 2.91 3.11 -2.00 -3.31 116.57 118.66 2ytb h LYS 208 Ca -0.40 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 57.62 2ytb h LYS 208 Cb 1.24 0.02 -0.12 0.00 -1.00 0.00 0.00 32.23 32.37 2ytb h LYS 208 CO 0.67 0.50 0.18 0.78 -2.81 0.00 0.00 179.45 178.77 2ytb h GLY 209 N -0.89 1.09 0.17 5.01 0.00 -1.99 0.15 103.07 106.60 2ytb h GLY 209 Ca -0.01 -0.03 0.19 0.00 0.00 0.00 0.00 47.33 47.48 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 0.25 0.74 0.29 0.19 0.02 -2.00 0.19 113.55 113.24 2ytb h SER 210 Ca 0.45 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2ytb h SER 210 Cb 0.79 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 2ytb h SER 210 CO -0.55 0.27 -0.55 0.25 -1.14 0.00 0.00 176.83 175.11 2ytb h LEU 211 N 0.73 0.30 -1.78 5.07 5.85 -0.82 -2.98 115.31 121.69 2ytb h LEU 211 Ca 0.56 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.12 2ytb h LEU 211 Cb 0.92 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2ytb h LEU 211 CO -0.34 0.80 0.16 0.40 -0.34 0.00 0.00 178.44 179.11 2ytb h ILE 212 N 0.21 1.05 0.00 4.05 2.04 -0.06 0.72 117.51 125.53 2ytb h ILE 212 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2ytb h ILE 212 Cb 1.04 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2ytb h ILE 212 CO 0.09 0.06 0.00 0.52 0.00 0.00 0.00 178.15 178.81 2ytb n VAL 213 N -4.50 0.16 -0.05 1.67 0.31 -1.02 -3.35 118.33 111.55 2ytb n VAL 213 Ca 0.01 -0.03 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2ytb n VAL 213 Cb 0.08 -0.55 -0.14 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.63 0.30 3.52 -0.00 0.16 -4.09 115.22 114.10 2ytb n HIS 214 Ca 0.07 0.20 0.19 0.00 -0.00 0.00 0.00 57.72 58.18 2ytb n HIS 214 Cb 0.35 -1.11 0.98 0.00 -0.00 0.00 0.00 29.99 30.20 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 0.13 -0.26 3.57 2.04 -1.31 -0.87 117.51 120.81 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 2.08 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 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 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2ytb h ARG 216 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2ytb h ARG 216 CO -0.00 0.00 -0.73 -0.39 -1.07 0.00 0.00 179.97 177.78 2ytb h VAL 217 N 0.00 0.73 0.00 2.04 -1.51 -1.44 -3.42 116.25 112.65 2ytb h VAL 217 Ca 0.12 -2.11 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2ytb h VAL 217 Cb 0.70 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2ytb h VAL 217 CO -0.00 0.42 0.00 1.41 -1.23 0.00 0.00 177.57 178.17 2ytb n HIS 218 N -3.12 0.00 -4.04 5.19 8.25 0.91 -5.03 115.22 117.38 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 -0.06 0.00 1.12 0.00 0.00 29.99 31.78 2ytb n HIS 218 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ytb s THR 219 N -0.50 4.62 -0.60 1.59 -4.23 0.84 -5.01 115.64 112.35 2ytb s THR 219 Ca 0.00 -0.79 -0.30 0.00 -1.18 0.00 0.00 61.69 59.41 2ytb s THR 219 Cb 0.00 -3.26 -0.13 0.00 1.34 0.00 0.00 72.50 70.45 2ytb s THR 219 CO 0.00 0.08 2.44 0.61 -0.54 0.00 0.00 174.62 177.20 2ytb n GLY 220 N 0.26 0.07 2.40 3.99 0.00 -1.26 -3.77 105.19 106.88 2ytb n GLY 220 Ca -0.08 0.89 -0.22 0.00 0.00 0.00 0.00 46.02 46.61 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 12.43 4.14 0.00 1.61 2.88 -1.26 -4.93 113.62 128.49 2ytb n SER 221 Ca 0.47 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2ytb n SER 221 Cb 0.29 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2ytb n SER 221 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytb n GLY 222 N -0.50 -1.18 3.55 0.46 0.00 -1.26 -4.70 105.19 101.57 2ytb n GLY 222 Ca 0.34 0.44 -0.35 0.00 0.00 0.00 0.00 46.02 46.45 2ytb n GLY 222 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytb s PRO 223 N 0.00 2.60 -0.57 1.61 0.04 -1.26 -4.83 135.00 132.59 2ytb s PRO 223 Ca 0.00 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2ytb s PRO 223 Cb 0.00 -4.56 0.46 0.00 0.04 0.00 0.00 34.50 30.44 2ytb s PRO 223 CO 0.00 -2.90 1.83 0.43 0.04 0.00 0.00 177.00 176.40 2ytb n SER 224 N 13.09 6.89 -0.03 6.66 7.64 -1.26 -4.48 113.62 142.13 2ytb n SER 224 Ca 0.25 -3.78 -0.12 0.00 1.01 0.00 0.00 58.87 56.24 2ytb n SER 224 Cb 0.51 -0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 62.74 2ytb n SER 224 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ytb n SER 225 N -0.88 1.09 0.00 6.43 2.88 -1.26 -5.24 113.62 116.64 2ytb n SER 225 Ca 0.58 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.44 2ytb n SER 225 Cb 0.76 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42