#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 6.27 -0.03 1.61 1.04 -1.26 -5.02 113.70 116.32 2ytb s SER 186 Ca 0.00 -2.49 -0.19 0.00 0.48 0.00 0.00 55.95 53.75 2ytb s SER 186 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 64.03 2ytb s SER 186 CO 0.00 -0.59 0.41 -0.94 0.98 0.00 0.00 173.24 173.09 2ytb s SER 187 N 2.17 -0.32 0.00 7.02 1.04 -1.26 -5.16 113.70 117.19 2ytb s SER 187 Ca 0.14 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2ytb s SER 187 Cb -0.17 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2ytb s SER 187 CO -0.05 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2ytb n GLY 188 N 1.24 -1.52 3.38 7.32 0.00 -1.26 -5.08 105.19 109.27 2ytb n GLY 188 Ca -0.21 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.59 -0.57 -0.14 1.61 0.15 -1.26 -5.07 113.70 106.83 2ytb s SER 189 Ca 0.00 1.02 -0.14 0.00 0.70 0.00 0.00 55.95 57.53 2ytb s SER 189 Cb 0.00 0.97 -0.11 0.00 -1.71 0.00 0.00 66.02 65.17 2ytb s SER 189 CO 0.00 -0.19 0.19 0.77 1.20 0.00 0.00 173.24 175.21 2ytb h SER 190 N 6.21 0.00 0.00 5.45 4.64 -1.98 -3.50 113.55 124.37 2ytb h SER 190 Ca -0.31 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 2ytb h SER 190 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ytb h SER 190 CO 0.23 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 2ytb n GLY 191 N 1.63 0.60 0.88 -0.77 0.00 -1.26 -5.09 105.19 101.18 2ytb n GLY 191 Ca -0.10 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.29 0.06 -0.02 0.00 -1.26 -5.04 105.19 96.65 2ytb n GLY 192 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 2ytb n GLY 192 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytb n GLU 193 N 0.42 1.38 -3.04 1.61 -0.58 -1.26 -5.01 120.64 114.15 2ytb n GLU 193 Ca 0.00 0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.49 2ytb n GLU 193 Cb 0.00 -1.30 -0.02 0.00 -0.57 0.00 0.00 31.44 29.55 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ytb s LYS 194 N -2.29 3.64 0.42 3.49 3.01 -1.26 -4.99 119.74 121.75 2ytb s LYS 194 Ca -0.12 0.15 0.20 0.00 -1.01 0.00 0.00 55.97 55.19 2ytb s LYS 194 Cb 0.04 -2.51 0.89 0.00 -1.01 0.00 0.00 37.83 35.24 2ytb s LYS 194 CO 0.42 0.04 1.84 -1.00 0.51 0.00 0.00 175.35 177.15 2ytb h PRO 195 N 1.11 0.00 -5.93 -1.68 0.13 -1.94 -3.41 132.00 120.28 2ytb h PRO 195 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.06 2ytb h PRO 195 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2ytb h PRO 195 CO 0.64 0.30 0.67 0.71 -0.23 0.00 0.00 178.00 180.08 2ytb s TYR 196 N -3.83 2.69 -0.19 1.56 2.02 -1.25 -4.97 117.35 113.37 2ytb s TYR 196 Ca -0.01 -0.06 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2ytb s TYR 196 Cb 0.12 -4.23 0.07 0.00 -0.40 0.00 0.00 41.96 37.52 2ytb s TYR 196 CO 0.66 -1.51 0.13 0.50 -1.57 0.00 0.00 175.55 173.76 2ytb s ARG 197 N 4.29 0.11 0.17 -0.62 3.52 -1.26 -0.18 118.95 124.98 2ytb s ARG 197 Ca 0.31 -0.06 -0.31 0.00 -0.13 0.00 0.00 55.73 55.54 2ytb s ARG 197 Cb -0.12 -1.58 -0.10 0.00 -1.56 0.00 0.00 34.95 31.59 2ytb s ARG 197 CO 0.18 -0.71 1.52 0.00 -0.81 0.00 0.00 175.30 175.48 2ytb n ASP 199 N 3.74 0.66 0.07 0.00 9.92 -1.26 -0.93 116.55 128.74 2ytb n ASP 199 Ca 0.12 -0.47 -0.16 0.00 -0.53 0.00 0.00 54.79 53.76 2ytb n ASP 199 Cb 0.39 0.43 -0.07 0.00 -0.64 0.00 0.00 41.12 41.23 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 0.08 0.48 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.12 2ytb h GLN 200 Ca 0.00 -0.54 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 2ytb h GLN 200 Cb 0.50 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 2ytb h GLN 200 CO 0.00 1.18 -0.99 0.00 -0.95 0.00 0.00 178.83 178.07 2ytb n GLY 202 N 3.12 1.06 4.03 0.00 0.00 -0.10 -5.09 105.19 108.21 2ytb n GLY 202 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.11 0.52 -3.81 1.61 5.02 -1.13 -4.90 118.16 115.37 2ytb n LYS 203 Ca 0.00 -3.19 -0.13 0.00 -2.02 0.00 0.00 58.31 52.98 2ytb n LYS 203 Cb 0.04 -0.29 -0.13 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.37 0.18 7.82 0.00 -1.26 -2.11 121.76 123.27 2ytb s ALA 204 Ca 0.63 0.48 0.03 0.00 0.00 0.00 0.00 51.96 53.10 2ytb s ALA 204 Cb -0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2ytb s ALA 204 CO 0.40 -0.09 -0.02 -0.06 0.00 0.00 0.00 175.76 176.00 2ytb s PHE 205 N 0.25 1.32 -0.05 0.00 0.40 0.75 -4.99 117.98 115.66 2ytb s PHE 205 Ca -0.01 -0.95 0.19 0.00 -0.60 0.00 0.00 56.93 55.56 2ytb s PHE 205 Cb -0.03 -0.74 -0.29 0.00 0.51 0.00 0.00 43.02 42.47 2ytb s PHE 205 CO -0.01 -0.11 0.37 0.43 0.70 0.00 0.00 175.22 176.60 2ytb n SER 206 N -0.28 0.48 -4.22 1.36 7.64 -1.26 -3.89 113.62 113.44 2ytb n SER 206 Ca -0.07 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.53 2ytb n SER 206 Cb 0.63 1.74 -0.16 0.00 -1.01 0.00 0.00 64.21 65.41 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 1.81 0.09 1.43 -1.52 -1.26 -4.95 119.66 112.05 2ytb s GLN 207 Ca -0.08 -0.76 -0.32 0.00 -1.95 0.00 0.00 55.36 52.26 2ytb s GLN 207 Cb 0.11 -1.70 -0.15 0.00 -0.22 0.00 0.00 33.01 31.05 2ytb s GLN 207 CO 0.81 0.42 1.62 -0.22 -0.25 0.00 0.00 175.29 177.67 2ytb h LYS 208 N 5.74 -0.75 -0.80 2.91 3.11 -2.00 -2.73 116.57 122.05 2ytb h LYS 208 Ca -0.38 0.05 0.19 0.00 -2.81 0.00 0.00 60.65 57.70 2ytb h LYS 208 Cb 1.14 0.17 -0.12 0.00 -1.00 0.00 0.00 32.23 32.42 2ytb h LYS 208 CO 0.48 -0.50 0.21 0.78 -2.81 0.00 0.00 179.45 177.61 2ytb h GLY 209 N -0.78 1.18 0.15 5.01 0.00 -1.99 0.18 103.07 106.81 2ytb h GLY 209 Ca -0.04 -0.04 0.19 0.00 0.00 0.00 0.00 47.33 47.43 2ytb h GLY 209 CO 0.00 -0.27 0.61 1.76 0.00 0.00 0.00 176.54 178.65 2ytb h SER 210 N 0.26 0.78 0.36 0.19 0.02 -1.92 0.19 113.55 113.44 2ytb h SER 210 Ca 0.48 0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.38 2ytb h SER 210 Cb 0.88 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 2ytb h SER 210 CO -0.57 0.28 -0.57 0.25 -1.14 0.00 0.00 176.83 175.09 2ytb h LEU 211 N 0.77 0.24 -1.74 5.07 5.85 -0.56 -2.98 115.31 121.95 2ytb h LEU 211 Ca 0.57 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 2ytb h LEU 211 Cb 0.89 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2ytb h LEU 211 CO -0.37 0.75 0.07 0.40 -0.34 0.00 0.00 178.44 178.95 2ytb h ILE 212 N 0.16 1.07 0.00 4.05 2.04 -0.05 0.18 117.51 124.97 2ytb h ILE 212 Ca -0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2ytb h ILE 212 Cb 1.05 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2ytb h ILE 212 CO 0.09 0.08 0.00 0.52 0.00 0.00 0.00 178.15 178.84 2ytb n VAL 213 N -4.46 0.26 -0.06 1.67 0.31 -1.00 -3.25 118.33 111.80 2ytb n VAL 213 Ca -0.00 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2ytb n VAL 213 Cb 0.12 -0.60 -0.15 0.00 -0.91 0.00 0.00 33.84 32.30 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 -1.66 0.58 0.30 3.52 -0.00 -0.02 -4.10 115.22 113.83 2ytb n HIS 214 Ca 0.06 0.19 0.19 0.00 -0.00 0.00 0.00 57.72 58.16 2ytb n HIS 214 Cb 0.33 -1.10 0.97 0.00 -0.00 0.00 0.00 29.99 30.19 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 -0.26 3.57 2.04 -1.33 -0.84 117.51 120.82 2ytb h ILE 215 Ca -0.41 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 215 Cb 2.10 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 2ytb h ILE 215 CO 0.05 0.00 0.28 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 59.96 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 -0.70 -0.39 -1.07 0.00 0.00 179.97 177.81 2ytb h VAL 217 N 0.00 0.79 0.00 2.04 -1.51 -1.44 -3.42 116.25 112.71 2ytb h VAL 217 Ca 0.13 -2.17 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 2ytb h VAL 217 Cb 0.69 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 2ytb h VAL 217 CO -0.00 0.45 0.00 1.41 -1.23 0.00 0.00 177.57 178.20 2ytb n HIS 218 N -3.15 0.00 -4.04 5.19 8.25 0.90 -5.03 115.22 117.34 2ytb n HIS 218 Ca -0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2ytb n HIS 218 Cb 0.75 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.79 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 -0.51 4.65 -0.59 1.59 2.01 0.85 -5.01 115.64 118.63 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 -3.27 -0.13 0.00 0.01 0.00 0.00 72.50 69.11 2ytb s THR 219 CO 0.00 0.08 2.43 0.61 -0.69 0.00 0.00 174.62 177.05 2ytb n GLY 220 N 0.26 0.09 2.40 4.40 0.00 -1.26 -3.76 105.19 107.31 2ytb n GLY 220 Ca -0.08 0.89 -0.23 0.00 0.00 0.00 0.00 46.02 46.60 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 12.43 4.26 -2.69 1.61 2.88 -1.26 -4.84 113.62 126.00 2ytb n SER 221 Ca 0.47 -3.54 -0.06 0.00 -1.33 0.00 0.00 58.87 54.42 2ytb n SER 221 Cb 0.30 -0.44 0.08 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.50 -1.01 3.72 0.46 0.00 -1.26 -4.70 105.19 101.89 2ytb n GLY 222 Ca 0.35 0.66 -0.30 0.00 0.00 0.00 0.00 46.02 46.73 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 0.27 1.23 0.50 1.61 0.04 -1.26 -4.88 135.00 132.51 2ytb s PRO 223 Ca 0.26 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2ytb s PRO 223 Cb 0.24 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2ytb s PRO 223 CO -0.14 -2.26 0.00 0.43 0.04 0.00 0.00 177.00 175.07 2ytb n SER 224 N -3.89 -7.82 -1.35 6.66 7.64 -1.26 -5.01 113.62 108.59 2ytb n SER 224 Ca 0.07 1.09 0.17 0.00 1.01 0.00 0.00 58.87 61.21 2ytb n SER 224 Cb 0.55 -4.44 -0.07 0.00 -1.01 0.00 0.00 64.21 59.24 2ytb n SER 224 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ytb n SER 225 N -4.19 -7.88 0.00 6.43 2.88 -1.26 -5.23 113.62 104.37 2ytb n SER 225 Ca -0.05 1.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.68 2ytb n SER 225 Cb 0.63 -4.46 0.60 0.00 -0.75 0.00 0.00 64.21 60.23 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42