#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 4.53 0.65 1.61 0.01 -1.26 -5.07 113.70 114.17 2ytb s SER 186 Ca 0.00 -2.60 0.00 0.00 1.31 0.00 0.00 55.95 54.66 2ytb s SER 186 Cb 0.00 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.60 2ytb s SER 186 CO 0.00 -0.30 0.00 -0.24 0.41 0.00 0.00 173.24 173.11 2ytb n SER 187 N 3.66 -4.17 0.00 2.44 2.88 -1.26 -5.03 113.62 112.14 2ytb n SER 187 Ca 0.05 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2ytb n SER 187 Cb 0.37 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.18 4.57 3.45 0.46 0.00 -1.26 -5.19 105.19 107.04 2ytb n GLY 188 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.93 -0.16 1.61 1.04 -1.26 -5.18 113.70 110.68 2ytb s SER 189 Ca 0.00 -1.49 -0.30 0.00 0.48 0.00 0.00 55.95 54.64 2ytb s SER 189 Cb 0.00 0.63 0.13 0.00 0.10 0.00 0.00 66.02 66.88 2ytb s SER 189 CO 0.00 -1.23 1.05 -0.94 0.98 0.00 0.00 173.24 173.10 2ytb s SER 190 N -3.24 -0.31 -0.35 7.02 1.04 -1.26 -5.05 113.70 111.56 2ytb s SER 190 Ca 0.32 0.28 0.07 0.00 0.48 0.00 0.00 55.95 57.10 2ytb s SER 190 Cb 0.00 0.27 0.55 0.00 0.10 0.00 0.00 66.02 66.94 2ytb s SER 190 CO 0.20 -0.33 1.59 0.61 0.98 0.00 0.00 173.24 176.30 2ytb n GLY 191 N 0.52 4.88 0.00 7.32 0.00 -1.26 -4.92 105.19 111.72 2ytb n GLY 191 Ca -0.08 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.12 0.61 2.88 -0.02 0.00 -1.26 -5.17 105.19 101.11 2ytb n GLY 192 Ca 0.42 0.63 -0.14 0.00 0.00 0.00 0.00 46.02 46.93 2ytb n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytb s GLU 193 N 0.00 0.18 0.71 1.61 2.02 -1.26 -5.15 118.70 116.82 2ytb s GLU 193 Ca 0.00 -0.03 -0.14 0.00 0.02 0.00 0.00 54.97 54.81 2ytb s GLU 193 Cb 0.00 -0.23 0.03 0.00 0.10 0.00 0.00 34.13 34.03 2ytb s GLU 193 CO 0.00 0.00 1.15 0.15 0.02 0.00 0.00 175.26 176.58 2ytb s LYS 194 N 0.21 2.36 0.44 1.61 -0.14 -1.26 -4.93 119.74 118.03 2ytb s LYS 194 Ca -0.02 1.54 0.23 0.00 -1.36 0.00 0.00 55.97 56.35 2ytb s LYS 194 Cb -0.04 -1.88 0.97 0.00 -1.68 0.00 0.00 37.83 35.20 2ytb s LYS 194 CO -0.01 -1.62 1.86 -1.00 -0.76 0.00 0.00 175.35 173.83 2ytb h PRO 195 N -0.32 0.00 -5.70 -1.68 0.13 -1.93 -3.40 132.00 119.09 2ytb h PRO 195 Ca -0.47 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.27 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.27 2ytb h PRO 195 CO 0.51 0.25 0.69 0.71 -0.23 0.00 0.00 178.00 179.93 2ytb s TYR 196 N -3.81 2.56 -0.17 1.56 2.02 -1.26 -4.97 117.35 113.28 2ytb s TYR 196 Ca -0.01 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.25 2ytb s TYR 196 Cb 0.11 -4.39 0.05 0.00 -0.40 0.00 0.00 41.96 37.34 2ytb s TYR 196 CO 0.64 -1.77 0.03 0.50 -1.57 0.00 0.00 175.55 173.39 2ytb s ARG 197 N 4.53 0.61 0.08 -0.62 3.52 -1.26 -0.14 118.95 125.68 2ytb s ARG 197 Ca 0.26 -0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 55.23 2ytb s ARG 197 Cb -0.14 -1.92 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 2ytb s ARG 197 CO 0.11 -0.59 1.44 0.00 -0.81 0.00 0.00 175.30 175.45 2ytb n ASP 199 N 4.55 0.58 -0.04 0.00 9.92 -1.26 -0.58 116.55 129.72 2ytb n ASP 199 Ca 0.13 -0.08 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 2ytb n ASP 199 Cb 0.42 0.26 -0.01 0.00 -0.64 0.00 0.00 41.12 41.14 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 0.00 0.74 0.00 -1.24 4.20 -1.99 -3.38 115.11 113.44 2ytb h GLN 200 Ca 0.00 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 2ytb h GLN 200 Cb 0.62 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.47 2ytb h GLN 200 CO 0.00 1.13 -1.08 0.00 -0.67 0.00 0.00 178.83 178.20 2ytb n GLY 202 N 3.07 0.50 3.31 0.00 0.00 0.25 -5.09 105.19 107.24 2ytb n GLY 202 Ca -0.02 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.20 0.83 -3.85 1.61 5.02 -1.08 -4.93 118.16 115.55 2ytb n LYS 203 Ca 0.00 -3.14 -0.12 0.00 -2.02 0.00 0.00 58.31 53.03 2ytb n LYS 203 Cb 0.10 0.55 -0.14 0.00 -0.02 0.00 0.00 35.03 35.51 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 -0.06 0.08 7.82 0.00 -1.26 -2.25 121.76 123.37 2ytb s ALA 204 Ca 0.17 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2ytb s ALA 204 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 2ytb s ALA 204 CO 0.11 -0.02 -0.15 -0.06 0.00 0.00 0.00 175.76 175.63 2ytb s PHE 205 N 0.10 1.35 0.02 0.00 0.40 0.81 -5.00 117.98 115.66 2ytb s PHE 205 Ca -0.01 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 55.96 2ytb s PHE 205 Cb -0.01 -0.74 -0.16 0.00 0.51 0.00 0.00 43.02 42.61 2ytb s PHE 205 CO -0.00 0.10 1.15 0.66 0.70 0.00 0.00 175.22 177.82 2ytb h SER 206 N 4.13 0.00 -2.67 1.36 4.64 -1.98 -3.35 113.55 115.69 2ytb h SER 206 Ca -0.42 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.37 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 0.42 0.88 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.44 2ytb s GLN 207 N -2.75 1.57 -0.07 4.77 -1.52 -1.26 -4.94 119.66 115.45 2ytb s GLN 207 Ca 0.00 -1.75 -0.21 0.00 -1.95 0.00 0.00 55.36 51.45 2ytb s GLN 207 Cb 0.09 -1.38 -0.16 0.00 -0.22 0.00 0.00 33.01 31.34 2ytb s GLN 207 CO 0.81 0.16 0.78 -0.22 -0.25 0.00 0.00 175.29 176.57 2ytb h LYS 208 N 2.31 -0.13 -0.77 2.91 3.11 -1.99 -3.31 116.57 118.70 2ytb h LYS 208 Ca -0.40 0.01 0.18 0.00 -2.81 0.00 0.00 60.65 57.63 2ytb h LYS 208 Cb 1.24 0.03 -0.12 0.00 -1.00 0.00 0.00 32.23 32.38 2ytb h LYS 208 CO 0.65 0.37 0.14 0.78 -2.81 0.00 0.00 179.45 178.58 2ytb h GLY 209 N -0.88 1.03 0.17 5.01 0.00 -1.99 0.23 103.07 106.64 2ytb h GLY 209 Ca -0.01 0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.53 2ytb h GLY 209 CO 0.02 -0.26 0.62 1.76 0.00 0.00 0.00 176.54 178.68 2ytb h SER 210 N 0.21 0.60 0.54 0.19 0.02 -2.00 0.25 113.55 113.36 2ytb h SER 210 Ca 0.44 0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.30 2ytb h SER 210 Cb 0.79 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 2ytb h SER 210 CO -0.58 0.22 -0.71 0.25 -1.14 0.00 0.00 176.83 174.87 2ytb h LEU 211 N 0.59 0.16 -1.89 5.07 5.85 -0.65 -3.05 115.31 121.39 2ytb h LEU 211 Ca 0.54 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 2ytb h LEU 211 Cb 1.07 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2ytb h LEU 211 CO -0.29 0.81 -0.09 0.40 -0.34 0.00 0.00 178.44 178.94 2ytb h ILE 212 N 0.09 0.97 0.00 4.05 2.04 0.12 0.01 117.51 124.80 2ytb h ILE 212 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2ytb h ILE 212 Cb 1.25 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2ytb h ILE 212 CO 0.10 0.09 -0.19 0.52 0.00 0.00 0.00 178.15 178.67 2ytb n VAL 213 N -4.31 0.09 -0.06 1.67 0.31 -1.01 -3.81 118.33 111.21 2ytb n VAL 213 Ca -0.03 -0.05 -0.20 0.00 -0.01 0.00 0.00 64.34 64.05 2ytb n VAL 213 Cb 0.17 -0.27 -0.13 0.00 -0.91 0.00 0.00 33.84 32.70 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 0.64 0.33 3.52 -0.00 -0.15 -4.16 115.22 113.77 2ytb n HIS 214 Ca 0.06 0.14 0.20 0.00 -0.00 0.00 0.00 57.72 58.12 2ytb n HIS 214 Cb 0.36 -1.08 1.07 0.00 -0.00 0.00 0.00 29.99 30.34 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 0.00 0.04 -0.01 3.57 2.04 -1.28 -0.63 117.51 121.25 2ytb h ILE 215 Ca -0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2ytb h ILE 215 Cb 1.95 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.92 2ytb h ILE 215 CO -0.01 0.00 0.04 0.03 0.00 0.00 0.00 178.15 178.21 2ytb h ARG 216 N 0.00 0.00 -0.49 2.37 3.08 -1.72 0.28 114.38 117.89 2ytb h ARG 216 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ytb h ARG 216 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2ytb h ARG 216 CO -0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 2ytb n VAL 217 N -3.23 0.65 0.00 2.04 0.24 -0.24 -4.42 118.33 113.36 2ytb n VAL 217 Ca -0.03 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 2ytb n VAL 217 Cb 0.11 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 2ytb n VAL 217 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2ytb n HIS 218 N 1.32 0.00 -3.93 6.34 8.25 0.92 -4.98 115.22 123.14 2ytb n HIS 218 Ca 0.20 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.35 2ytb n HIS 218 Cb 0.55 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.52 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 2.69 0.00 1.59 2.01 -0.92 -5.03 115.64 115.45 2ytb s THR 219 Ca 0.00 -3.21 0.00 0.00 0.31 0.00 0.00 61.69 58.79 2ytb s THR 219 Cb 0.00 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.65 2ytb s THR 219 CO 0.00 -0.79 0.00 0.61 -0.69 0.00 0.00 174.62 173.75 2ytb n GLY 220 N 3.23 1.22 2.95 4.40 0.00 -1.26 -4.82 105.19 110.92 2ytb n GLY 220 Ca 0.05 0.56 -0.03 0.00 0.00 0.00 0.00 46.02 46.60 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 7.96 -7.37 0.00 1.61 7.64 -1.26 -4.22 113.62 117.98 2ytb n SER 221 Ca 0.00 0.90 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2ytb n SER 221 Cb 0.00 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 2ytb n SER 221 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytb n GLY 222 N 0.76 -0.27 3.76 0.23 0.00 -1.26 -4.18 105.19 104.23 2ytb n GLY 222 Ca 0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 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 4.45 -0.78 1.61 0.04 -1.26 -4.99 135.00 132.37 2ytb s PRO 223 Ca 0.00 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 2ytb s PRO 223 Cb 0.00 -3.14 0.21 0.00 0.04 0.00 0.00 34.50 31.61 2ytb s PRO 223 CO 0.00 -0.09 0.71 -1.12 0.04 0.00 0.00 177.00 176.53 2ytb s SER 224 N -0.37 6.52 0.03 6.66 0.01 -1.26 -4.79 113.70 120.50 2ytb s SER 224 Ca 0.50 -2.66 -0.03 0.00 1.31 0.00 0.00 55.95 55.06 2ytb s SER 224 Cb -0.37 -2.16 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 2ytb s SER 224 CO 0.46 -0.56 -0.06 -1.20 0.41 0.00 0.00 173.24 172.28 2ytb n SER 225 N 3.98 1.06 -0.56 2.44 7.64 -1.26 -5.26 113.62 121.65 2ytb n SER 225 Ca 0.11 0.15 0.14 0.00 1.01 0.00 0.00 58.87 60.28 2ytb n SER 225 Cb 0.45 -0.35 0.45 0.00 -1.01 0.00 0.00 64.21 63.75 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64