#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 -5.61 0.12 1.61 7.64 -1.26 -5.00 113.62 111.11 2ytb n SER 186 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2ytb n SER 186 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2ytb n SER 186 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ytb n SER 187 N -2.74 -2.07 0.00 6.43 2.88 -1.26 -5.17 113.62 111.69 2ytb n SER 187 Ca 0.00 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2ytb n SER 187 Cb 0.01 2.15 0.00 0.00 -0.75 0.00 0.00 64.21 65.62 2ytb n SER 187 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytb n GLY 188 N -1.26 2.31 3.44 0.46 0.00 -1.26 -5.16 105.19 103.72 2ytb n GLY 188 Ca 0.00 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.06 -4.80 1.61 2.88 -1.26 -5.17 113.62 104.82 2ytb n SER 189 Ca 0.00 -2.49 -0.31 0.00 -1.33 0.00 0.00 58.87 54.74 2ytb n SER 189 Cb 0.00 3.45 0.06 0.00 -0.75 0.00 0.00 64.21 66.98 2ytb n SER 189 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytb s SER 190 N -2.91 5.08 0.00 -3.46 0.15 -1.26 -5.01 113.70 106.29 2ytb s SER 190 Ca 0.15 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2ytb s SER 190 Cb -0.04 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2ytb s SER 190 CO 0.12 -1.64 0.00 0.61 1.20 0.00 0.00 173.24 173.52 2ytb n GLY 191 N -1.75 1.69 2.40 9.45 0.00 -1.26 -5.01 105.19 110.72 2ytb n GLY 191 Ca 0.08 0.15 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 0.35 0.04 -0.02 0.00 -1.26 -4.92 105.19 99.39 2ytb n GLY 192 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.87 2ytb n GLY 192 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ytb h GLU 193 N 0.00 0.00 -6.27 1.61 5.08 -1.98 -3.47 114.58 109.54 2ytb h GLU 193 Ca -0.40 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.42 2ytb h GLU 193 Cb 1.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2ytb h GLU 193 CO 0.51 0.00 -0.30 0.15 -1.00 0.00 0.00 179.01 178.37 2ytb s LYS 194 N -1.52 3.54 0.47 2.33 -0.14 -1.26 -5.00 119.74 118.16 2ytb s LYS 194 Ca -0.03 -0.28 0.26 0.00 -1.36 0.00 0.00 55.97 54.56 2ytb s LYS 194 Cb 0.00 -2.80 1.11 0.00 -1.68 0.00 0.00 37.83 34.46 2ytb s LYS 194 CO 0.04 0.37 1.91 -1.00 -0.76 0.00 0.00 175.35 175.90 2ytb h PRO 195 N 1.94 0.00 -5.50 -1.68 0.13 -1.92 -3.40 132.00 121.57 2ytb h PRO 195 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 2ytb h PRO 195 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2ytb h PRO 195 CO 0.68 0.17 0.56 0.71 -0.23 0.00 0.00 178.00 179.89 2ytb s TYR 196 N -3.77 2.67 -0.18 1.56 2.02 -1.26 -4.98 117.35 113.41 2ytb s TYR 196 Ca -0.00 -0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 56.17 2ytb s TYR 196 Cb 0.11 -4.29 0.06 0.00 -0.40 0.00 0.00 41.96 37.43 2ytb s TYR 196 CO 0.61 -1.65 0.03 0.50 -1.57 0.00 0.00 175.55 173.47 2ytb s ARG 197 N 4.12 0.64 0.13 -0.62 6.06 -1.26 -0.39 118.95 127.62 2ytb s ARG 197 Ca 0.23 -0.34 -0.31 0.00 -2.50 0.00 0.00 55.73 52.80 2ytb s ARG 197 Cb -0.16 -1.95 -0.09 0.00 0.06 0.00 0.00 34.95 32.81 2ytb s ARG 197 CO 0.11 -0.59 1.45 0.00 -2.50 0.00 0.00 175.30 173.76 2ytb n ASP 199 N 3.99 0.72 0.06 0.00 9.92 -1.26 -0.99 116.55 129.00 2ytb n ASP 199 Ca 0.12 -0.53 -0.15 0.00 -0.53 0.00 0.00 54.79 53.70 2ytb n ASP 199 Cb 0.41 0.40 -0.07 0.00 -0.64 0.00 0.00 41.12 41.22 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 0.22 0.48 0.00 -1.24 4.20 -1.99 -3.39 115.11 113.39 2ytb h GLN 200 Ca 0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2ytb h GLN 200 Cb 0.51 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2ytb h GLN 200 CO 0.00 1.18 -1.00 0.00 -0.67 0.00 0.00 178.83 178.34 2ytb n GLY 202 N 3.14 0.51 3.40 0.00 0.00 -0.16 -5.09 105.19 106.99 2ytb n GLY 202 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.21 0.81 -3.86 1.61 4.76 -1.11 -4.93 118.16 115.22 2ytb n LYS 203 Ca 0.00 -3.26 -0.12 0.00 -2.87 0.00 0.00 58.31 52.06 2ytb n LYS 203 Cb 0.10 0.61 -0.14 0.00 -1.84 0.00 0.00 35.03 33.77 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 -2.76 -0.09 0.08 7.82 0.00 -1.26 -2.16 121.76 123.38 2ytb s ALA 204 Ca 0.15 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.27 2ytb s ALA 204 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2ytb s ALA 204 CO 0.09 -0.02 -0.15 -0.06 0.00 0.00 0.00 175.76 175.63 2ytb s PHE 205 N 0.01 1.29 0.08 0.00 0.40 0.48 -5.00 117.98 115.24 2ytb s PHE 205 Ca -0.00 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2ytb s PHE 205 Cb -0.00 -0.72 -0.19 0.00 0.51 0.00 0.00 43.02 42.62 2ytb s PHE 205 CO 0.00 0.08 1.24 0.77 0.70 0.00 0.00 175.22 178.01 2ytb h SER 206 N 4.24 0.00 -2.49 1.36 0.02 -1.98 -3.35 113.55 111.35 2ytb h SER 206 Ca -0.41 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 59.99 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.59 2ytb h SER 206 CO 0.40 0.96 -0.67 -1.10 -1.14 0.00 0.00 176.83 175.28 2ytb s GLN 207 N -2.72 1.68 -0.10 3.45 -1.52 -1.26 -4.94 119.66 114.25 2ytb s GLN 207 Ca 0.01 -1.87 -0.22 0.00 -1.95 0.00 0.00 55.36 51.33 2ytb s GLN 207 Cb 0.10 -1.38 -0.19 0.00 -0.22 0.00 0.00 33.01 31.32 2ytb s GLN 207 CO 0.81 0.06 0.70 -0.22 -0.25 0.00 0.00 175.29 176.40 2ytb h LYS 208 N 2.14 -0.05 -0.77 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 57.61 2ytb h LYS 208 Cb 1.24 0.01 -0.12 0.00 -1.00 0.00 0.00 32.23 32.36 2ytb h LYS 208 CO 0.69 0.60 0.18 0.78 -2.81 0.00 0.00 179.45 178.89 2ytb h GLY 209 N -0.92 1.09 0.19 5.01 0.00 -1.99 0.16 103.07 106.60 2ytb h GLY 209 Ca -0.00 -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 0.00 176.54 178.68 2ytb h SER 210 N 0.25 0.72 0.36 0.19 0.02 -2.00 0.19 113.55 113.28 2ytb h SER 210 Ca 0.44 0.08 -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 -0.57 0.25 -1.14 0.00 0.00 176.83 175.09 2ytb h LEU 211 N 0.71 0.25 -1.73 5.07 5.85 -0.80 -2.99 115.31 121.66 2ytb h LEU 211 Ca 0.55 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 2ytb h LEU 211 Cb 0.93 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2ytb h LEU 211 CO -0.32 0.77 0.12 0.40 -0.34 0.00 0.00 178.44 179.07 2ytb h ILE 212 N 0.17 1.07 0.00 4.05 2.04 -0.04 0.33 117.51 125.13 2ytb h ILE 212 Ca -0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2ytb h ILE 212 Cb 1.06 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2ytb h ILE 212 CO 0.09 0.08 -0.01 0.52 0.00 0.00 0.00 178.15 178.82 2ytb n VAL 213 N -4.48 0.09 -0.04 1.67 0.31 -1.03 -3.43 118.33 111.42 2ytb n VAL 213 Ca 0.00 -0.04 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 2ytb n VAL 213 Cb 0.09 -0.50 -0.14 0.00 -0.91 0.00 0.00 33.84 32.38 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 -1.61 0.80 0.33 3.52 -0.00 0.02 -4.05 115.22 114.23 2ytb n HIS 214 Ca 0.07 0.24 0.21 0.00 -0.00 0.00 0.00 57.72 58.23 2ytb n HIS 214 Cb 0.35 -1.13 1.10 0.00 -0.00 0.00 0.00 29.99 30.31 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 0.02 0.04 -0.26 3.57 2.04 -1.35 -1.36 117.51 120.22 2ytb h ILE 215 Ca -0.40 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.53 2ytb h ILE 215 Cb 2.05 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2ytb h ILE 215 CO 0.06 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.53 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 2.47 -1.70 0.33 114.38 117.85 2ytb h ARG 216 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2ytb h ARG 216 Cb 0.18 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 2ytb h ARG 216 CO -0.00 0.00 -0.93 -0.39 0.56 0.00 0.00 179.97 179.21 2ytb h VAL 217 N 0.00 0.62 0.00 2.04 -1.51 -1.53 -3.42 116.25 112.46 2ytb h VAL 217 Ca 0.12 -2.00 0.00 0.00 -1.23 0.00 0.00 66.70 63.59 2ytb h VAL 217 Cb 0.71 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2ytb h VAL 217 CO -0.00 0.35 0.00 1.41 -1.23 0.00 0.00 177.57 178.10 2ytb n HIS 218 N -3.03 0.00 -4.02 5.19 8.25 0.86 -5.01 115.22 117.45 2ytb n HIS 218 Ca -0.03 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.13 2ytb n HIS 218 Cb 0.76 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.74 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 -0.53 4.74 -0.60 1.59 2.01 0.50 -5.01 115.64 118.35 2ytb s THR 219 Ca 0.00 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2ytb s THR 219 Cb 0.00 -3.32 -0.13 0.00 0.01 0.00 0.00 72.50 69.07 2ytb s THR 219 CO 0.00 0.09 2.44 0.61 -0.69 0.00 0.00 174.62 177.06 2ytb n GLY 220 N 0.26 0.08 0.01 4.40 0.00 -1.26 -3.96 105.19 104.72 2ytb n GLY 220 Ca -0.08 0.88 -0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 12.65 4.17 0.00 1.61 2.88 -1.26 -5.00 113.62 128.66 2ytb n SER 221 Ca 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2ytb n SER 221 Cb 0.31 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 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 2.61 -1.63 3.56 0.46 0.00 -1.26 -4.98 105.19 103.95 2ytb n GLY 222 Ca -0.04 0.44 -0.27 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.45 2.54 0.62 1.61 0.04 -1.26 -4.96 135.00 133.14 2ytb s PRO 223 Ca 0.00 -0.43 -0.17 0.00 0.04 0.00 0.00 61.00 60.44 2ytb s PRO 223 Cb 0.00 -5.09 -0.02 0.00 0.04 0.00 0.00 34.50 29.43 2ytb s PRO 223 CO 0.00 -3.48 1.14 0.45 0.04 0.00 0.00 177.00 175.15 2ytb s SER 224 N 7.78 5.24 0.70 6.66 0.15 -1.26 -4.82 113.70 128.15 2ytb s SER 224 Ca 0.70 2.14 0.00 0.00 0.70 0.00 0.00 55.95 59.49 2ytb s SER 224 Cb -0.06 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2ytb s SER 224 CO 0.02 -1.54 0.00 -0.24 1.20 0.00 0.00 173.24 172.67 2ytb n SER 225 N -1.96 -6.18 0.00 5.45 2.88 -1.26 -5.18 113.62 107.37 2ytb n SER 225 Ca 0.11 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2ytb n SER 225 Cb 0.51 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42