#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 6.83 -0.27 1.61 0.15 -1.26 -4.86 113.70 115.90 2ytb s SER 186 Ca 0.00 -2.42 -0.04 0.00 0.70 0.00 0.00 55.95 54.19 2ytb s SER 186 Cb 0.00 -2.57 0.09 0.00 -1.71 0.00 0.00 66.02 61.83 2ytb s SER 186 CO 0.00 -1.17 0.12 -0.55 1.20 0.00 0.00 173.24 172.84 2ytb s SER 187 N 4.20 3.43 0.00 5.45 0.15 -1.26 -4.93 113.70 120.74 2ytb s SER 187 Ca 0.53 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2ytb s SER 187 Cb 0.03 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.92 2ytb s SER 187 CO 0.07 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2ytb n GLY 188 N 5.19 0.00 3.55 9.45 0.00 -1.26 -5.10 105.19 117.02 2ytb n GLY 188 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2ytb n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytb s SER 189 N 0.00 6.40 0.02 1.61 0.15 -1.26 -4.94 113.70 115.68 2ytb s SER 189 Ca 0.00 -1.16 -0.15 0.00 0.70 0.00 0.00 55.95 55.34 2ytb s SER 189 Cb 0.00 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.77 2ytb s SER 189 CO 0.00 -1.59 0.32 -0.44 1.20 0.00 0.00 173.24 172.72 2ytb s SER 190 N 4.55 -0.16 -0.29 5.45 0.01 -1.26 -5.03 113.70 116.97 2ytb s SER 190 Ca 0.42 -0.06 -0.11 0.00 1.31 0.00 0.00 55.95 57.51 2ytb s SER 190 Cb -0.03 0.35 0.02 0.00 0.21 0.00 0.00 66.02 66.56 2ytb s SER 190 CO -0.02 -0.55 0.26 0.61 0.41 0.00 0.00 173.24 173.95 2ytb n GLY 191 N 0.84 -1.84 3.27 3.44 0.00 -1.26 -5.01 105.19 104.63 2ytb n GLY 191 Ca -0.20 0.68 -0.07 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.71 -0.47 0.00 -0.02 0.00 -1.26 -4.72 107.32 99.14 2ytb s GLY 192 Ca 0.13 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.42 2ytb s GLY 192 CO 0.62 2.61 0.00 -1.84 0.00 0.00 0.00 173.10 174.50 2ytb n GLU 193 N 5.40 0.00 -1.64 2.90 0.28 -1.26 -5.15 120.64 121.17 2ytb n GLU 193 Ca -0.08 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.59 2ytb n GLU 193 Cb 0.50 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.43 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2ytb s LYS 194 N -0.74 2.61 0.39 3.44 3.01 -1.26 -4.94 119.74 122.24 2ytb s LYS 194 Ca 0.00 1.44 0.18 0.00 -1.01 0.00 0.00 55.97 56.58 2ytb s LYS 194 Cb 0.00 -1.92 0.79 0.00 -1.01 0.00 0.00 37.83 35.69 2ytb s LYS 194 CO 0.00 -1.41 1.80 -1.00 0.51 0.00 0.00 175.35 175.26 2ytb h PRO 195 N -0.15 0.00 -6.08 -1.68 0.13 -1.94 -3.41 132.00 118.87 2ytb h PRO 195 Ca -0.47 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 2ytb h PRO 195 Cb 1.25 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.28 2ytb h PRO 195 CO 0.53 0.35 0.72 0.71 -0.23 0.00 0.00 178.00 180.08 2ytb s TYR 196 N -3.86 2.69 -0.22 1.56 2.02 -1.25 -4.97 117.35 113.32 2ytb s TYR 196 Ca -0.01 0.07 -0.04 0.00 -0.37 0.00 0.00 57.07 56.72 2ytb s TYR 196 Cb 0.12 -4.26 0.09 0.00 -0.40 0.00 0.00 41.96 37.51 2ytb s TYR 196 CO 0.69 -1.50 0.17 0.50 -1.57 0.00 0.00 175.55 173.84 2ytb s ARG 197 N 4.39 0.16 0.16 -0.62 3.52 -1.26 -0.26 118.95 125.04 2ytb s ARG 197 Ca 0.34 -0.10 -0.32 0.00 -0.13 0.00 0.00 55.73 55.53 2ytb s ARG 197 Cb -0.11 -1.34 -0.10 0.00 -1.56 0.00 0.00 34.95 31.84 2ytb s ARG 197 CO 0.20 -0.79 1.61 0.00 -0.81 0.00 0.00 175.30 175.52 2ytb n ASP 199 N 4.18 0.62 0.07 0.00 5.68 -1.26 -0.75 116.55 125.10 2ytb n ASP 199 Ca 0.15 -0.41 -0.16 0.00 -0.50 0.00 0.00 54.79 53.87 2ytb n ASP 199 Cb 0.38 0.31 -0.08 0.00 -1.14 0.00 0.00 41.12 40.59 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 0.16 0.48 0.00 0.11 4.20 -1.99 -3.39 115.11 114.68 2ytb h GLN 200 Ca 0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 2ytb h GLN 200 Cb 0.50 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.45 2ytb h GLN 200 CO 0.00 1.20 -0.99 0.00 -0.67 0.00 0.00 178.83 178.36 2ytb n GLY 202 N 3.13 1.10 3.92 0.00 0.00 0.07 -5.09 105.19 108.33 2ytb n GLY 202 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.16 0.44 -3.81 1.61 5.02 -1.13 -4.90 118.16 115.23 2ytb n LYS 203 Ca 0.00 -3.05 -0.13 0.00 -2.02 0.00 0.00 58.31 53.11 2ytb n LYS 203 Cb 0.04 -0.34 -0.13 0.00 -0.02 0.00 0.00 35.03 34.59 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 -2.81 -0.34 0.18 7.82 0.00 -1.26 -2.26 121.76 123.09 2ytb s ALA 204 Ca 0.62 0.43 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2ytb s ALA 204 Cb -0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 2ytb s ALA 204 CO 0.40 -0.08 -0.01 -0.06 0.00 0.00 0.00 175.76 176.01 2ytb s PHE 205 N 0.21 1.27 -0.05 0.00 0.40 0.64 -4.99 117.98 115.46 2ytb s PHE 205 Ca -0.01 -0.98 0.19 0.00 -0.60 0.00 0.00 56.93 55.53 2ytb s PHE 205 Cb -0.02 -0.72 -0.29 0.00 0.51 0.00 0.00 43.02 42.50 2ytb s PHE 205 CO -0.01 -0.16 0.37 0.43 0.70 0.00 0.00 175.22 176.56 2ytb n SER 206 N -0.27 0.61 -4.23 1.36 7.64 -1.26 -3.89 113.62 113.58 2ytb n SER 206 Ca -0.07 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.55 2ytb n SER 206 Cb 0.63 1.75 -0.15 0.00 -1.01 0.00 0.00 64.21 65.43 2ytb n SER 206 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ytb s GLN 207 N -3.21 1.60 0.08 1.43 -1.52 -1.26 -4.95 119.66 111.82 2ytb s GLN 207 Ca -0.07 -0.79 -0.33 0.00 -1.95 0.00 0.00 55.36 52.21 2ytb s GLN 207 Cb 0.11 -1.59 -0.18 0.00 -0.22 0.00 0.00 33.01 31.13 2ytb s GLN 207 CO 0.79 0.43 1.62 -0.22 -0.25 0.00 0.00 175.29 177.66 2ytb h LYS 208 N 5.42 -0.87 -0.82 2.91 3.11 -2.00 -2.87 116.57 121.46 2ytb h LYS 208 Ca -0.40 0.06 0.20 0.00 -2.81 0.00 0.00 60.65 57.69 2ytb h LYS 208 Cb 1.14 0.20 -0.12 0.00 -1.00 0.00 0.00 32.23 32.45 2ytb h LYS 208 CO 0.47 -0.58 0.22 0.78 -2.81 0.00 0.00 179.45 177.53 2ytb h GLY 209 N -0.90 1.21 0.15 5.01 0.00 -1.99 0.19 103.07 106.73 2ytb h GLY 209 Ca -0.08 -0.05 0.19 0.00 0.00 0.00 0.00 47.33 47.39 2ytb h GLY 209 CO 0.11 -0.27 0.61 1.76 0.00 0.00 0.00 176.54 178.75 2ytb h SER 210 N 0.26 0.80 0.38 0.19 0.02 -1.94 0.19 113.55 113.44 2ytb h SER 210 Ca 0.49 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.39 2ytb h SER 210 Cb 0.90 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2ytb h SER 210 CO -0.58 0.29 -0.57 0.25 -1.14 0.00 0.00 176.83 175.09 2ytb h LEU 211 N 0.78 0.22 -1.73 5.07 5.85 -0.55 -2.98 115.31 121.97 2ytb h LEU 211 Ca 0.57 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 2ytb h LEU 211 Cb 0.87 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2ytb h LEU 211 CO -0.37 0.75 0.04 0.40 -0.34 0.00 0.00 178.44 178.91 2ytb h ILE 212 N 0.15 1.08 0.00 4.05 2.04 -0.05 0.08 117.51 124.86 2ytb h ILE 212 Ca -0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2ytb h ILE 212 Cb 1.05 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2ytb h ILE 212 CO 0.09 0.09 0.00 0.52 0.00 0.00 0.00 178.15 178.85 2ytb n VAL 213 N -4.45 0.24 -0.05 1.67 0.31 -0.99 -3.26 118.33 111.80 2ytb n VAL 213 Ca -0.01 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 2ytb n VAL 213 Cb 0.13 -0.59 -0.15 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 -1.65 0.61 0.31 3.52 -0.00 -0.06 -4.09 115.22 113.86 2ytb n HIS 214 Ca 0.06 0.21 0.19 0.00 -0.00 0.00 0.00 57.72 58.18 2ytb n HIS 214 Cb 0.33 -1.11 1.00 0.00 -0.00 0.00 0.00 29.99 30.21 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 0.12 -0.27 3.57 2.04 -1.35 -0.97 117.51 120.66 2ytb h ILE 215 Ca -0.40 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2ytb h ILE 215 Cb 2.09 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 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 0.36 114.38 118.48 2ytb h ARG 216 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2ytb h ARG 216 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 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 0.78 0.00 2.04 -1.51 -1.46 -3.42 116.25 112.68 2ytb h VAL 217 Ca 0.13 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.44 2ytb h VAL 217 Cb 0.70 2.33 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 -4.12 5.19 8.25 0.89 -5.03 115.22 117.25 2ytb n HIS 218 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.76 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.59 4.14 -0.60 1.59 2.01 0.87 -5.02 115.64 118.04 2ytb s THR 219 Ca 0.00 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 2ytb s THR 219 Cb 0.00 -3.01 -0.13 0.00 0.01 0.00 0.00 72.50 69.37 2ytb s THR 219 CO 0.00 0.06 2.43 0.61 -0.69 0.00 0.00 174.62 177.04 2ytb n GLY 220 N 0.34 0.08 3.38 4.40 0.00 -1.26 -3.76 105.19 108.37 2ytb n GLY 220 Ca -0.10 0.89 -0.30 0.00 0.00 0.00 0.00 46.02 46.51 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 9.74 3.35 0.00 1.61 0.15 -1.26 -4.98 113.70 122.30 2ytb s SER 221 Ca 1.13 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2ytb s SER 221 Cb -0.71 -0.38 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2ytb s SER 221 CO 0.40 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.71 2ytb n GLY 222 N 1.70 -1.85 3.77 9.45 0.00 -1.26 -4.76 105.19 112.24 2ytb n GLY 222 Ca -0.17 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.69 3.69 0.66 1.61 0.04 -1.26 -4.84 135.00 133.22 2ytb s PRO 223 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2ytb s PRO 223 Cb 0.00 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2ytb s PRO 223 CO 0.00 -0.60 0.00 0.43 0.04 0.00 0.00 177.00 176.87 2ytb n SER 224 N -0.62 -6.85 -3.33 6.66 7.64 -1.26 -4.29 113.62 111.57 2ytb n SER 224 Ca 0.08 1.02 -0.37 0.00 1.01 0.00 0.00 58.87 60.61 2ytb n SER 224 Cb 0.48 -2.87 0.01 0.00 -1.01 0.00 0.00 64.21 60.82 2ytb n SER 224 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ytb n SER 225 N -3.47 6.70 0.00 6.43 3.41 -1.26 -5.13 113.62 120.31 2ytb n SER 225 Ca 0.01 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 2ytb n SER 225 Cb 0.43 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49