#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 0.05 0.28 1.61 1.04 -1.26 -5.18 113.70 110.24 2ytb s SER 186 Ca 0.00 -0.38 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 2ytb s SER 186 Cb 0.00 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.41 2ytb s SER 186 CO 0.00 -0.55 0.55 -0.94 0.98 0.00 0.00 173.24 173.28 2ytb s SER 187 N -2.07 0.02 0.00 7.02 1.04 -1.26 -5.13 113.70 113.33 2ytb s SER 187 Ca -0.05 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2ytb s SER 187 Cb -0.01 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2ytb s SER 187 CO -0.04 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.54 2ytb n GLY 188 N -0.43 0.61 2.84 7.32 0.00 -1.26 -5.07 105.19 109.19 2ytb n GLY 188 Ca -0.02 -1.74 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytb n SER 189 N 0.00 -7.77 -3.73 1.61 2.88 -1.26 -5.06 113.62 100.30 2ytb n SER 189 Ca 0.00 1.03 -0.11 0.00 -1.33 0.00 0.00 58.87 58.46 2ytb n SER 189 Cb 0.00 -4.81 -0.06 0.00 -0.75 0.00 0.00 64.21 58.59 2ytb n SER 189 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ytb s SER 190 N -1.82 -0.13 0.00 -3.46 0.01 -1.26 -5.10 113.70 101.94 2ytb s SER 190 Ca 0.08 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2ytb s SER 190 Cb -0.02 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2ytb s SER 190 CO 0.71 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2ytb n GLY 191 N 0.18 -1.29 0.00 3.44 0.00 -1.26 -5.12 105.19 101.15 2ytb n GLY 191 Ca -0.17 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.73 0.45 -0.02 0.00 -1.26 -5.09 105.19 100.00 2ytb n GLY 192 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 1.04 0.00 -4.12 1.61 2.13 -1.26 -5.07 120.64 114.97 2ytb n GLU 193 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 2ytb n GLU 193 Cb 0.00 -0.78 -0.06 0.00 0.27 0.00 0.00 31.44 30.87 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ytb s LYS 194 N -2.00 2.74 0.46 5.31 -0.14 -1.26 -5.02 119.74 119.83 2ytb s LYS 194 Ca -0.00 -0.95 0.25 0.00 -1.36 0.00 0.00 55.97 53.91 2ytb s LYS 194 Cb 0.00 -2.55 1.07 0.00 -1.68 0.00 0.00 37.83 34.67 2ytb s LYS 194 CO 0.00 0.47 1.89 -1.00 -0.76 0.00 0.00 175.35 175.95 2ytb h PRO 195 N 2.47 0.00 -5.56 -1.68 0.13 -1.93 -3.40 132.00 122.03 2ytb h PRO 195 Ca -0.47 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2ytb h PRO 195 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2ytb h PRO 195 CO 0.62 0.20 0.60 0.71 -0.23 0.00 0.00 178.00 179.89 2ytb s TYR 196 N -3.78 2.63 -0.18 1.56 2.02 -1.26 -4.98 117.35 113.37 2ytb s TYR 196 Ca -0.00 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.20 2ytb s TYR 196 Cb 0.11 -4.32 0.06 0.00 -0.40 0.00 0.00 41.96 37.41 2ytb s TYR 196 CO 0.62 -1.68 0.03 0.50 -1.57 0.00 0.00 175.55 173.45 2ytb s ARG 197 N 4.24 0.61 0.14 -0.62 3.52 -1.26 -0.44 118.95 125.14 2ytb s ARG 197 Ca 0.24 -0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.20 2ytb s ARG 197 Cb -0.16 -1.95 -0.09 0.00 -1.56 0.00 0.00 34.95 31.20 2ytb s ARG 197 CO 0.11 -0.60 1.45 0.00 -0.81 0.00 0.00 175.30 175.45 2ytb n ASP 199 N 3.84 0.71 0.07 0.00 9.92 -1.26 -1.00 116.55 128.83 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 0.41 0.41 -0.09 0.00 -0.64 0.00 0.00 41.12 41.21 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 0.53 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.30 2ytb h GLN 200 Ca 0.00 -0.61 -0.02 0.00 -1.45 0.00 0.00 58.65 56.57 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 1.23 -1.06 0.00 -0.95 0.00 0.00 178.83 178.05 2ytb n GLY 202 N 3.09 0.51 3.48 0.00 0.00 -0.17 -5.09 105.19 107.00 2ytb n GLY 202 Ca -0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.23 0.78 -3.86 1.61 5.02 -1.13 -4.93 118.16 115.42 2ytb n LYS 203 Ca 0.00 -3.29 -0.12 0.00 -2.02 0.00 0.00 58.31 52.88 2ytb n LYS 203 Cb 0.11 0.56 -0.14 0.00 -0.02 0.00 0.00 35.03 35.54 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 -2.76 -0.04 0.07 7.82 0.00 -1.26 -2.25 121.76 123.34 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 -0.01 -0.15 -0.06 0.00 0.00 0.00 175.76 175.65 2ytb s PHE 205 N 0.06 1.28 0.08 0.00 0.40 0.42 -5.00 117.98 115.21 2ytb s PHE 205 Ca -0.00 -0.45 0.08 0.00 -0.60 0.00 0.00 56.93 55.96 2ytb s PHE 205 Cb -0.01 -0.72 -0.19 0.00 0.51 0.00 0.00 43.02 42.61 2ytb s PHE 205 CO -0.00 0.07 1.21 0.66 0.70 0.00 0.00 175.22 177.86 2ytb h SER 206 N 4.28 0.00 -2.51 1.36 4.64 -1.98 -3.35 113.55 115.99 2ytb h SER 206 Ca -0.41 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.36 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 0.40 0.96 -0.68 -1.10 -0.87 0.00 0.00 176.83 175.53 2ytb s GLN 207 N -2.72 1.66 -0.09 4.77 -1.52 -1.26 -4.94 119.66 115.56 2ytb s GLN 207 Ca 0.00 -1.84 -0.20 0.00 -1.95 0.00 0.00 55.36 51.38 2ytb s GLN 207 Cb 0.10 -1.40 -0.16 0.00 -0.22 0.00 0.00 33.01 31.32 2ytb s GLN 207 CO 0.81 0.10 0.69 -0.22 -0.25 0.00 0.00 175.29 176.42 2ytb h LYS 208 N 2.18 -0.08 -0.78 2.91 3.11 -1.99 -3.32 116.57 118.60 2ytb h LYS 208 Ca -0.41 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 0.68 0.46 0.17 0.78 -2.81 0.00 0.00 179.45 178.73 2ytb h GLY 209 N -0.92 1.10 0.17 5.01 0.00 -1.99 0.21 103.07 106.65 2ytb h GLY 209 Ca -0.01 -0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.50 2ytb h GLY 209 CO 0.01 -0.26 0.61 1.76 0.00 0.00 0.00 176.54 178.67 2ytb h SER 210 N 0.23 0.70 0.37 0.19 0.02 -2.00 0.19 113.55 113.25 2ytb h SER 210 Ca 0.46 0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 61.34 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 -0.58 0.26 -0.62 0.25 -1.14 0.00 0.00 176.83 175.00 2ytb h LEU 211 N 0.69 0.28 -1.90 5.07 5.85 -0.70 -3.01 115.31 121.57 2ytb h LEU 211 Ca 0.55 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2ytb h LEU 211 Cb 0.96 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 2ytb h LEU 211 CO -0.33 0.83 0.02 0.40 -0.34 0.00 0.00 178.44 179.03 2ytb h ILE 212 N 0.18 1.03 0.00 4.05 2.04 -0.00 0.57 117.51 125.37 2ytb h ILE 212 Ca -0.01 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ytb h ILE 212 Cb 1.14 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2ytb h ILE 212 CO 0.10 0.03 -0.08 0.52 0.00 0.00 0.00 178.15 178.72 2ytb n VAL 213 N -4.51 0.10 -0.05 1.67 0.31 -1.02 -3.50 118.33 111.33 2ytb n VAL 213 Ca -0.02 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.14 2ytb n VAL 213 Cb 0.10 -0.42 -0.14 0.00 -0.91 0.00 0.00 33.84 32.47 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 -1.63 0.70 0.30 3.52 -0.00 0.10 -4.08 115.22 114.14 2ytb n HIS 214 Ca 0.07 0.22 0.19 0.00 -0.00 0.00 0.00 57.72 58.19 2ytb n HIS 214 Cb 0.36 -1.12 0.97 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 -0.30 3.57 2.04 -1.36 -0.93 117.51 120.67 2ytb h ILE 215 Ca -0.41 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.54 2ytb h ILE 215 Cb 2.07 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 2ytb h ILE 215 CO 0.05 0.00 0.32 0.03 0.00 0.00 0.00 178.15 178.55 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 0.02 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2ytb h ARG 216 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2ytb h ARG 216 CO -0.00 0.00 -0.85 -0.39 -1.07 0.00 0.00 179.97 177.66 2ytb h VAL 217 N 0.00 0.99 0.00 2.04 -1.51 -1.45 -3.42 116.25 112.90 2ytb h VAL 217 Ca 0.14 -2.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 2ytb h VAL 217 Cb 0.78 2.45 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 2ytb h VAL 217 CO -0.00 0.56 0.00 1.41 -1.23 0.00 0.00 177.57 178.31 2ytb n HIS 218 N -3.18 0.00 -4.00 5.19 8.25 0.89 -5.02 115.22 117.35 2ytb n HIS 218 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 2ytb n HIS 218 Cb 0.82 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.52 4.89 -0.58 1.59 2.01 0.87 -5.01 115.64 118.90 2ytb s THR 219 Ca 0.00 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.03 2ytb s THR 219 Cb 0.00 -3.40 -0.12 0.00 0.01 0.00 0.00 72.50 68.99 2ytb s THR 219 CO 0.00 0.09 2.42 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.22 0.11 0.53 4.40 0.00 -1.26 -3.78 105.19 105.41 2ytb n GLY 220 Ca -0.07 0.88 0.06 0.00 0.00 0.00 0.00 46.02 46.89 2ytb n GLY 220 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytb n SER 221 N 12.49 1.61 -3.61 1.61 7.64 -1.26 -4.98 113.62 127.13 2ytb n SER 221 Ca 0.46 -3.10 -0.01 0.00 1.01 0.00 0.00 58.87 57.23 2ytb n SER 221 Cb 0.30 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2ytb n SER 221 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytb s GLY 222 N -2.65 -0.37 0.43 0.23 0.00 -1.26 -4.78 107.32 98.92 2ytb s GLY 222 Ca 0.30 1.07 -0.07 0.00 0.00 0.00 0.00 44.72 46.02 2ytb s GLY 222 CO -0.04 0.29 0.38 -1.55 0.00 0.00 0.00 173.10 172.18 2ytb n PRO 223 N -0.33 -1.76 -2.23 2.90 -0.04 -1.26 -4.10 135.00 128.17 2ytb n PRO 223 Ca -0.05 -0.61 -0.15 0.00 -0.04 0.00 0.00 63.50 62.66 2ytb n PRO 223 Cb 0.61 -0.57 -0.02 0.00 -0.04 0.00 0.00 33.50 33.48 2ytb n PRO 223 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ytb n SER 224 N -3.65 -4.33 -4.61 3.54 7.64 -1.26 -4.88 113.62 106.07 2ytb n SER 224 Ca 0.05 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.73 2ytb n SER 224 Cb 0.20 -3.71 0.04 0.00 -1.01 0.00 0.00 64.21 59.73 2ytb n SER 224 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ytb n SER 225 N -1.63 0.85 -0.52 6.43 7.64 -1.26 -5.22 113.62 119.92 2ytb n SER 225 Ca -0.17 0.87 0.07 0.00 1.01 0.00 0.00 58.87 60.64 2ytb n SER 225 Cb 0.60 -1.37 0.05 0.00 -1.01 0.00 0.00 64.21 62.48 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64