#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytb n SER 186 N 0.00 1.89 -3.74 1.61 3.41 -1.26 -4.80 113.62 110.73 2ytb n SER 186 Ca 0.00 0.40 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 2ytb n SER 186 Cb 0.00 -0.94 -0.14 0.00 -0.26 0.00 0.00 64.21 62.87 2ytb n SER 186 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2ytb s SER 187 N -6.94 3.80 0.39 4.04 0.01 -1.26 -4.89 113.70 108.85 2ytb s SER 187 Ca -0.30 -2.43 0.00 0.00 1.31 0.00 0.00 55.95 54.53 2ytb s SER 187 Cb 0.07 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2ytb s SER 187 CO 0.59 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2ytb n GLY 188 N 3.81 -1.30 3.10 3.44 0.00 -1.26 -5.10 105.19 107.88 2ytb n GLY 188 Ca 0.06 0.24 -0.15 0.00 0.00 0.00 0.00 46.02 46.17 2ytb n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytb n SER 189 N -3.38 -7.17 -4.05 1.61 7.64 -1.26 -5.03 113.62 101.99 2ytb n SER 189 Ca 0.00 0.17 -0.22 0.00 1.01 0.00 0.00 58.87 59.83 2ytb n SER 189 Cb 0.00 -4.30 -0.16 0.00 -1.01 0.00 0.00 64.21 58.75 2ytb n SER 189 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ytb s SER 190 N -2.45 1.56 0.00 6.43 1.04 -1.26 -5.01 113.70 114.01 2ytb s SER 190 Ca 0.22 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2ytb s SER 190 Cb -0.05 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.64 2ytb s SER 190 CO 0.80 0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.72 2ytb n GLY 191 N 3.25 1.17 3.17 7.32 0.00 -1.26 -4.92 105.19 113.92 2ytb n GLY 191 Ca -0.18 -1.01 0.04 0.00 0.00 0.00 0.00 46.02 44.87 2ytb n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ytb s GLY 192 N 0.00 -0.83 -0.18 -0.02 0.00 -1.26 -5.15 107.32 99.88 2ytb s GLY 192 Ca 0.00 2.09 -0.10 0.00 0.00 0.00 0.00 44.72 46.71 2ytb s GLY 192 CO 0.00 3.46 0.16 -0.54 0.00 0.00 0.00 173.10 176.18 2ytb s GLU 193 N 2.88 4.11 0.37 2.90 2.02 -1.26 -5.09 118.70 124.63 2ytb s GLU 193 Ca 0.15 -0.16 -0.11 0.00 0.02 0.00 0.00 54.97 54.87 2ytb s GLU 193 Cb -0.14 -3.39 -0.07 0.00 0.10 0.00 0.00 34.13 30.63 2ytb s GLU 193 CO -0.19 0.35 0.74 0.15 0.02 0.00 0.00 175.26 176.33 2ytb s LYS 194 N 0.20 3.81 0.33 1.61 -0.14 -1.26 -4.97 119.74 119.31 2ytb s LYS 194 Ca 0.10 0.46 0.26 0.00 -1.36 0.00 0.00 55.97 55.43 2ytb s LYS 194 Cb -0.11 -2.43 1.09 0.00 -1.68 0.00 0.00 37.83 34.70 2ytb s LYS 194 CO -0.00 0.03 1.78 -1.00 -0.76 0.00 0.00 175.35 175.40 2ytb h PRO 195 N 1.52 0.00 -4.59 -1.68 0.13 -1.92 -3.40 132.00 122.05 2ytb h PRO 195 Ca -0.47 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.95 2ytb h PRO 195 Cb 1.18 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.11 2ytb h PRO 195 CO 0.64 0.00 0.08 0.71 -0.23 0.00 0.00 178.00 179.20 2ytb s TYR 196 N -3.41 3.05 -0.17 1.56 2.02 -1.26 -5.00 117.35 114.13 2ytb s TYR 196 Ca 0.03 -1.03 -0.03 0.00 -0.37 0.00 0.00 57.07 55.67 2ytb s TYR 196 Cb 0.09 -3.99 0.05 0.00 -0.40 0.00 0.00 41.96 37.72 2ytb s TYR 196 CO 0.43 -1.26 0.03 0.50 -1.57 0.00 0.00 175.55 173.68 2ytb s ARG 197 N 2.49 0.61 0.16 -0.62 3.00 -1.26 -0.29 118.95 123.04 2ytb s ARG 197 Ca 0.11 -0.31 -0.31 0.00 -1.00 0.00 0.00 55.73 54.21 2ytb s ARG 197 Cb -0.25 -1.91 -0.09 0.00 0.00 0.00 0.00 34.95 32.70 2ytb s ARG 197 CO 0.05 -0.59 1.45 0.00 0.00 0.00 0.00 175.30 176.21 2ytb n ASP 199 N 3.58 0.63 0.01 0.00 5.68 -1.26 -0.84 116.55 124.35 2ytb n ASP 199 Ca 0.11 -0.21 -0.11 0.00 -0.50 0.00 0.00 54.79 54.08 2ytb n ASP 199 Cb 0.41 0.56 0.03 0.00 -1.14 0.00 0.00 41.12 40.97 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2ytb h GLN 200 N 0.00 0.55 0.00 0.11 1.08 -1.99 -3.38 115.11 111.48 2ytb h GLN 200 Ca 0.00 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2ytb h GLN 200 Cb 0.66 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2ytb h GLN 200 CO 0.00 1.01 -0.99 0.00 -0.95 0.00 0.00 178.83 177.90 2ytb n GLY 202 N 3.11 0.52 3.57 0.00 0.00 -0.02 -5.09 105.19 107.28 2ytb n GLY 202 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.28 0.76 -3.93 1.61 5.02 -1.09 -4.93 118.16 115.31 2ytb n LYS 203 Ca 0.00 -3.40 -0.14 0.00 -2.02 0.00 0.00 58.31 52.76 2ytb n LYS 203 Cb 0.14 0.60 -0.15 0.00 -0.02 0.00 0.00 35.03 35.61 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 -2.79 0.15 0.04 7.82 0.00 -1.26 -2.26 121.76 123.45 2ytb s ALA 204 Ca 0.17 -0.00 0.06 0.00 0.00 0.00 0.00 51.96 52.19 2ytb s ALA 204 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2ytb s ALA 204 CO 0.11 0.01 -0.17 -0.06 0.00 0.00 0.00 175.76 175.65 2ytb s PHE 205 N 0.20 1.46 0.19 0.00 0.40 0.60 -5.00 117.98 115.83 2ytb s PHE 205 Ca -0.02 -0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 2ytb s PHE 205 Cb -0.03 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.68 2ytb s PHE 205 CO -0.01 0.05 1.43 1.03 0.70 0.00 0.00 175.22 178.42 2ytb h SER 206 N 4.99 0.12 -2.48 1.36 0.87 -1.97 -3.35 113.55 113.08 2ytb h SER 206 Ca -0.39 -0.09 -0.55 0.00 -1.23 0.00 0.00 61.79 59.52 2ytb h SER 206 Cb 1.17 -0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 62.96 2ytb h SER 206 CO 0.44 0.89 -0.68 -1.10 -0.53 0.00 0.00 176.83 175.85 2ytb s GLN 207 N -3.22 1.67 -0.09 2.24 -0.21 -1.26 -4.94 119.66 113.86 2ytb s GLN 207 Ca -0.01 -1.86 -0.23 0.00 0.02 0.00 0.00 55.36 53.28 2ytb s GLN 207 Cb 0.11 -1.40 -0.19 0.00 1.00 0.00 0.00 33.01 32.53 2ytb s GLN 207 CO 0.81 0.08 0.78 -0.22 -2.12 0.00 0.00 175.29 174.62 2ytb h LYS 208 N 2.16 -0.06 -0.79 2.91 3.11 -1.99 -3.32 116.57 118.59 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 0.69 0.56 0.21 0.78 -2.81 0.00 0.00 179.45 178.88 2ytb h GLY 209 N -0.88 1.15 0.17 5.01 0.00 -1.99 0.15 103.07 106.68 2ytb h GLY 209 Ca -0.01 -0.05 0.19 0.00 0.00 0.00 0.00 47.33 47.46 2ytb h GLY 209 CO 0.01 -0.24 0.61 1.76 0.00 0.00 0.00 176.54 178.68 2ytb h SER 210 N 0.27 0.77 0.23 0.19 0.02 -2.00 0.15 113.55 113.18 2ytb h SER 210 Ca 0.46 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.36 2ytb h SER 210 Cb 0.83 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2ytb h SER 210 CO -0.55 0.29 -0.54 0.25 -1.14 0.00 0.00 176.83 175.13 2ytb h LEU 211 N 0.75 0.38 -1.81 5.07 5.85 -0.81 -2.98 115.31 121.76 2ytb h LEU 211 Ca 0.56 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2ytb h LEU 211 Cb 0.89 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2ytb h LEU 211 CO -0.35 0.85 0.19 0.40 -0.34 0.00 0.00 178.44 179.19 2ytb h ILE 212 N 0.26 0.99 0.00 4.05 2.04 -0.13 0.13 117.51 124.85 2ytb h ILE 212 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.78 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 0.05 -0.05 0.52 0.00 0.00 0.00 178.15 178.75 2ytb n VAL 213 N -4.49 0.09 -0.05 1.67 0.31 -1.03 -3.45 118.33 111.39 2ytb n VAL 213 Ca 0.02 -0.05 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 2ytb n VAL 213 Cb 0.18 -0.44 -0.14 0.00 -0.91 0.00 0.00 33.84 32.52 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 -1.62 0.71 0.29 3.52 -0.00 0.35 -4.07 115.22 114.40 2ytb n HIS 214 Ca 0.07 0.23 0.18 0.00 -0.00 0.00 0.00 57.72 58.20 2ytb n HIS 214 Cb 0.35 -1.12 0.94 0.00 -0.00 0.00 0.00 29.99 30.16 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 0.16 -0.25 3.57 2.04 -1.31 -0.71 117.51 121.01 2ytb h ILE 215 Ca -0.39 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.54 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 0.06 0.00 0.28 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 0.36 114.38 118.48 2ytb h ARG 216 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2ytb h ARG 216 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 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 0.87 0.00 2.04 -1.51 -1.41 -3.42 116.25 112.82 2ytb h VAL 217 Ca 0.12 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.30 2ytb h VAL 217 Cb 0.68 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 2ytb h VAL 217 CO -0.00 0.50 0.00 1.41 -1.23 0.00 0.00 177.57 178.24 2ytb n HIS 218 N -3.17 0.00 -3.99 5.19 8.25 0.88 -5.03 115.22 117.35 2ytb n HIS 218 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.77 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.50 4.98 -0.58 1.59 2.01 0.88 -5.00 115.64 119.01 2ytb s THR 219 Ca 0.00 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 2ytb s THR 219 Cb 0.00 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 68.94 2ytb s THR 219 CO 0.00 0.09 2.43 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.20 0.11 3.32 4.40 0.00 -1.26 -3.75 105.19 108.20 2ytb n GLY 220 Ca -0.07 0.88 -0.17 0.00 0.00 0.00 0.00 46.02 46.66 2ytb n GLY 220 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytb s SER 221 N 9.84 2.14 0.00 1.61 0.15 -1.26 -4.98 113.70 121.21 2ytb s SER 221 Ca 1.12 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2ytb s SER 221 Cb -0.67 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2ytb s SER 221 CO 0.39 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2ytb n GLY 222 N -0.35 -1.30 0.18 9.45 0.00 -1.26 -4.69 105.19 107.22 2ytb n GLY 222 Ca -0.08 -2.20 0.03 0.00 0.00 0.00 0.00 46.02 43.77 2ytb n GLY 222 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytb h PRO 223 N 4.42 0.00 -2.72 1.61 0.13 -2.02 -3.44 132.00 129.98 2ytb h PRO 223 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2ytb h PRO 223 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 2ytb h PRO 223 CO 0.00 0.41 -0.26 -1.54 -0.23 0.00 0.00 178.00 176.37 2ytb s SER 224 N -6.69 -0.45 0.28 1.44 1.04 -1.26 -5.17 113.70 102.88 2ytb s SER 224 Ca -0.02 0.84 -0.14 0.00 0.48 0.00 0.00 55.95 57.11 2ytb s SER 224 Cb 0.13 0.80 0.01 0.00 0.10 0.00 0.00 66.02 67.06 2ytb s SER 224 CO 0.71 -0.16 0.57 -0.55 0.98 0.00 0.00 173.24 174.79 2ytb s SER 225 N 0.63 -0.02 0.00 7.02 0.15 -1.26 -4.92 113.70 115.30 2ytb s SER 225 Ca -0.03 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2ytb s SER 225 Cb -0.05 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2ytb s SER 225 CO -0.04 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.75