#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 -0.02 -0.37 1.61 0.01 -1.26 -5.13 113.70 108.54 2ytb s SER 186 Ca 0.00 -0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2ytb s SER 186 Cb 0.00 0.24 0.12 0.00 0.21 0.00 0.00 66.02 66.59 2ytb s SER 186 CO 0.00 -0.29 0.18 -0.94 0.41 0.00 0.00 173.24 172.60 2ytb s SER 187 N -1.01 3.68 -0.23 2.44 1.04 -1.26 -4.95 113.70 113.41 2ytb s SER 187 Ca -0.11 -2.14 0.21 0.00 0.48 0.00 0.00 55.95 54.40 2ytb s SER 187 Cb -0.06 -0.84 0.49 0.00 0.10 0.00 0.00 66.02 65.71 2ytb s SER 187 CO 0.01 -0.34 1.13 0.61 0.98 0.00 0.00 173.24 175.63 2ytb n GLY 188 N 4.17 2.29 3.12 7.32 0.00 -1.26 -5.07 105.19 115.77 2ytb n GLY 188 Ca 0.05 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.57 2ytb n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ytb s SER 189 N -3.57 2.23 0.20 1.61 1.04 -1.26 -5.01 113.70 108.94 2ytb s SER 189 Ca 0.31 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.36 2ytb s SER 189 Cb 0.34 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2ytb s SER 189 CO -0.05 0.13 0.00 -1.54 0.98 0.00 0.00 173.24 172.76 2ytb n SER 190 N 3.35 0.21 -1.49 7.02 3.41 -1.26 -5.07 113.62 119.79 2ytb n SER 190 Ca -0.19 0.33 -0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2ytb n SER 190 Cb 0.53 0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 2ytb n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytb n GLY 191 N 2.14 0.45 0.14 5.00 0.00 -1.26 -4.96 105.19 106.70 2ytb n GLY 191 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.68 2ytb n GLY 191 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ytb h GLY 192 N -0.78 0.00 0.00 -0.02 0.00 -2.00 -3.38 103.07 96.89 2ytb h GLY 192 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2ytb h GLY 192 CO 0.17 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.89 2ytb n GLU 193 N -3.09 0.00 -4.32 4.80 1.02 -1.26 -4.81 120.64 112.99 2ytb n GLU 193 Ca -0.01 0.53 -0.26 0.00 -0.02 0.00 0.00 57.16 57.41 2ytb n GLU 193 Cb 0.72 -1.43 -0.09 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.71 2.02 0.45 3.49 -0.14 -1.26 -5.03 119.74 116.55 2ytb s LYS 194 Ca 0.00 -1.35 0.23 0.00 -1.36 0.00 0.00 55.97 53.49 2ytb s LYS 194 Cb 0.00 -2.10 1.00 0.00 -1.68 0.00 0.00 37.83 35.05 2ytb s LYS 194 CO 0.00 0.41 1.87 -1.00 -0.76 0.00 0.00 175.35 175.87 2ytb h PRO 195 N 2.72 0.00 -5.73 -1.68 0.13 -1.83 -3.40 132.00 122.21 2ytb h PRO 195 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 2ytb h PRO 195 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2ytb h PRO 195 CO 0.55 0.24 0.68 0.71 -0.23 0.00 0.00 178.00 179.95 2ytb s TYR 196 N -3.80 2.58 -0.17 1.56 2.02 -1.25 -4.97 117.35 113.31 2ytb s TYR 196 Ca -0.01 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2ytb s TYR 196 Cb 0.11 -4.36 0.06 0.00 -0.40 0.00 0.00 41.96 37.36 2ytb s TYR 196 CO 0.64 -1.73 0.05 0.50 -1.57 0.00 0.00 175.55 173.43 2ytb s ARG 197 N 4.50 0.49 0.14 -0.62 3.52 -1.26 -0.14 118.95 125.58 2ytb s ARG 197 Ca 0.26 -0.26 -0.31 0.00 -0.13 0.00 0.00 55.73 55.29 2ytb s ARG 197 Cb -0.14 -1.87 -0.09 0.00 -1.56 0.00 0.00 34.95 31.29 2ytb s ARG 197 CO 0.12 -0.60 1.43 0.00 -0.81 0.00 0.00 175.30 175.45 2ytb n ASP 199 N 3.85 0.62 0.05 0.00 8.00 -1.26 -0.93 116.55 126.88 2ytb n ASP 199 Ca 0.12 -0.41 -0.14 0.00 0.71 0.00 0.00 54.79 55.06 2ytb n ASP 199 Cb 0.41 0.43 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 2ytb n ASP 199 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2ytb h GLN 200 N 0.00 0.49 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.06 2ytb h GLN 200 Ca 0.00 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2ytb h GLN 200 Cb 0.51 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2ytb h GLN 200 CO 0.00 1.13 -0.98 0.00 -0.95 0.00 0.00 178.83 178.03 2ytb n GLY 202 N 3.12 0.57 3.43 0.00 0.00 -0.11 -5.09 105.19 107.11 2ytb n GLY 202 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 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 0.77 -3.84 1.61 5.02 -1.11 -4.92 118.16 115.53 2ytb n LYS 203 Ca 0.00 -3.16 -0.12 0.00 -2.02 0.00 0.00 58.31 53.01 2ytb n LYS 203 Cb 0.09 0.42 -0.14 0.00 -0.02 0.00 0.00 35.03 35.38 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 -2.73 -0.15 0.10 7.82 0.00 -1.26 -2.18 121.76 123.36 2ytb s ALA 204 Ca 0.24 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2ytb s ALA 204 Cb -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2ytb s ALA 204 CO 0.15 -0.04 -0.14 -0.06 0.00 0.00 0.00 175.76 175.68 2ytb s PHE 205 N 0.13 1.30 0.02 0.00 0.40 0.81 -5.00 117.98 115.64 2ytb s PHE 205 Ca -0.01 -0.52 0.10 0.00 -0.60 0.00 0.00 56.93 55.90 2ytb s PHE 205 Cb -0.01 -0.71 -0.18 0.00 0.51 0.00 0.00 43.02 42.63 2ytb s PHE 205 CO -0.00 0.10 1.09 1.03 0.70 0.00 0.00 175.22 178.13 2ytb h SER 206 N 3.86 0.00 -2.57 1.36 0.87 -1.98 -3.34 113.55 111.74 2ytb h SER 206 Ca -0.40 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.62 2ytb h SER 206 Cb 1.19 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.01 2ytb h SER 206 CO 0.46 0.90 -0.69 -1.10 -0.53 0.00 0.00 176.83 175.87 2ytb s GLN 207 N -2.73 1.63 -0.09 2.24 -1.52 -1.26 -4.93 119.66 113.00 2ytb s GLN 207 Ca -0.01 -1.81 -0.22 0.00 -1.95 0.00 0.00 55.36 51.37 2ytb s GLN 207 Cb 0.09 -1.39 -0.19 0.00 -0.22 0.00 0.00 33.01 31.31 2ytb s GLN 207 CO 0.81 0.11 0.77 -0.22 -0.25 0.00 0.00 175.29 176.52 2ytb h LYS 208 N 2.23 -0.06 -0.75 2.91 3.11 -1.99 -3.31 116.57 118.70 2ytb h LYS 208 Ca -0.40 0.00 0.17 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 32.37 2ytb h LYS 208 CO 0.67 0.55 0.13 0.78 -2.81 0.00 0.00 179.45 178.77 2ytb h GLY 209 N -0.88 1.00 0.19 5.01 0.00 -2.00 0.17 103.07 106.56 2ytb h GLY 209 Ca -0.01 0.01 0.19 0.00 0.00 0.00 0.00 47.33 47.52 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 0.21 0.70 0.39 0.19 0.02 -2.00 0.22 113.55 113.27 2ytb h SER 210 Ca 0.43 0.08 -0.14 0.00 -0.84 0.00 0.00 61.79 61.32 2ytb h SER 210 Cb 0.75 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2ytb h SER 210 CO -0.57 0.26 -0.57 0.25 -1.14 0.00 0.00 176.83 175.07 2ytb h LEU 211 N 0.69 0.21 -1.61 5.07 5.85 -0.77 -3.00 115.31 121.75 2ytb h LEU 211 Ca 0.55 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2ytb h LEU 211 Cb 0.95 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2ytb h LEU 211 CO -0.32 0.74 0.14 0.40 -0.34 0.00 0.00 178.44 179.06 2ytb h ILE 212 N 0.15 1.10 0.00 4.05 2.04 0.03 0.04 117.51 124.92 2ytb h ILE 212 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2ytb h ILE 212 Cb 1.05 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2ytb h ILE 212 CO 0.09 0.12 0.00 0.52 0.00 0.00 0.00 178.15 178.87 2ytb n VAL 213 N -4.44 0.18 -0.04 1.67 0.31 -1.03 -3.43 118.33 111.55 2ytb n VAL 213 Ca 0.01 -0.02 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 2ytb n VAL 213 Cb 0.11 -0.56 -0.14 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.80 0.34 3.52 -0.00 -0.10 -4.07 115.22 114.08 2ytb n HIS 214 Ca 0.06 0.21 0.21 0.00 -0.00 0.00 0.00 57.72 58.20 2ytb n HIS 214 Cb 0.34 -1.12 1.14 0.00 -0.00 0.00 0.00 29.99 30.36 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 0.03 0.00 -0.15 3.57 2.04 -1.32 -1.42 117.51 120.27 2ytb h ILE 215 Ca -0.44 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2ytb h ILE 215 Cb 2.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2ytb h ILE 215 CO 0.04 0.00 0.23 0.03 0.00 0.00 0.00 178.15 178.45 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.71 0.27 114.38 118.39 2ytb h ARG 216 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2ytb h ARG 216 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2ytb h ARG 216 CO 0.00 0.00 -1.07 -0.39 -1.07 0.00 0.00 179.97 177.44 2ytb h VAL 217 N 0.00 0.40 0.00 2.04 -1.51 -1.51 -3.39 116.25 112.28 2ytb h VAL 217 Ca 0.07 -1.71 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 2ytb h VAL 217 Cb 0.53 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2ytb h VAL 217 CO -0.00 0.23 0.00 1.41 -1.23 0.00 0.00 177.57 177.98 2ytb n HIS 218 N -2.90 0.00 -4.03 5.19 8.25 0.74 -4.98 115.22 117.48 2ytb n HIS 218 Ca -0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 2ytb n HIS 218 Cb 0.73 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.67 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 4.67 -0.60 1.59 2.01 0.04 -5.01 115.64 117.82 2ytb s THR 219 Ca 0.00 -0.78 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 2ytb s THR 219 Cb 0.00 -3.29 -0.13 0.00 0.01 0.00 0.00 72.50 69.09 2ytb s THR 219 CO 0.00 0.07 2.44 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.23 0.07 0.61 4.40 0.00 -1.26 -4.12 105.19 105.12 2ytb n GLY 220 Ca -0.08 0.90 -0.03 0.00 0.00 0.00 0.00 46.02 46.81 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 12.40 1.05 -4.97 1.61 2.88 -1.26 -5.02 113.62 120.31 2ytb n SER 221 Ca 0.47 0.16 -0.19 0.00 -1.33 0.00 0.00 58.87 57.99 2ytb n SER 221 Cb 0.29 -0.43 -0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2ytb n SER 221 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytb s GLY 222 N -4.00 1.87 0.51 0.46 0.00 -1.26 -5.01 107.32 99.89 2ytb s GLY 222 Ca -0.09 -1.65 0.29 0.00 0.00 0.00 0.00 44.72 43.28 2ytb s GLY 222 CO 0.13 -1.50 1.94 -0.56 0.00 0.00 0.00 173.10 173.12 2ytb h PRO 223 N 0.83 0.00 -5.88 2.90 0.13 -2.00 -3.43 132.00 124.55 2ytb h PRO 223 Ca -0.42 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.04 2ytb h PRO 223 Cb 1.27 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.22 2ytb h PRO 223 CO 0.50 0.11 -0.66 -1.54 -0.23 0.00 0.00 178.00 176.18 2ytb s SER 224 N -5.94 4.93 -0.23 1.44 1.04 -1.26 -4.84 113.70 108.84 2ytb s SER 224 Ca 0.00 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.40 2ytb s SER 224 Cb 0.10 -1.43 0.02 0.00 0.10 0.00 0.00 66.02 64.81 2ytb s SER 224 CO 0.58 0.32 0.12 -1.20 0.98 0.00 0.00 173.24 174.04 2ytb n SER 225 N 2.49 -4.45 0.00 7.02 7.64 -1.26 -5.00 113.62 120.06 2ytb n SER 225 Ca -0.18 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2ytb n SER 225 Cb 0.53 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.68 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64