#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 7.41 -0.28 1.61 7.64 -1.26 -4.74 113.62 124.00 2ytb n SER 186 Ca 0.00 -3.55 0.15 0.00 1.01 0.00 0.00 58.87 56.48 2ytb n SER 186 Cb 0.00 -1.19 0.42 0.00 -1.01 0.00 0.00 64.21 62.43 2ytb n SER 186 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ytb h SER 187 N 3.75 0.59 -3.65 6.43 0.87 -2.13 -3.47 113.55 115.94 2ytb h SER 187 Ca 0.56 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.18 2ytb h SER 187 Cb 0.30 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 2ytb h SER 187 CO 1.26 0.25 -0.51 0.61 -0.53 0.00 0.00 176.83 177.91 2ytb n GLY 188 N -1.44 -3.76 3.77 5.77 0.00 -1.26 -4.97 105.19 103.29 2ytb n GLY 188 Ca 0.20 0.23 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.22 6.73 -0.01 1.61 1.04 -1.26 -5.00 113.70 116.60 2ytb s SER 189 Ca -0.08 2.38 -0.21 0.00 0.48 0.00 0.00 55.95 58.51 2ytb s SER 189 Cb 0.01 -2.62 0.07 0.00 0.10 0.00 0.00 66.02 63.57 2ytb s SER 189 CO 0.22 -0.53 0.97 -1.54 0.98 0.00 0.00 173.24 173.34 2ytb n SER 190 N 0.43 -0.94 0.00 7.02 3.41 -1.26 -5.18 113.62 117.10 2ytb n SER 190 Ca 0.02 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2ytb n SER 190 Cb 0.45 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.87 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 -0.70 4.16 0.00 5.00 0.00 -1.26 -5.14 105.19 107.25 2ytb n GLY 191 Ca 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.65 -0.11 0.63 -0.02 0.00 -1.26 -5.01 105.19 98.77 2ytb n GLY 192 Ca 0.00 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.68 2ytb n GLY 192 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ytb n GLU 193 N 0.00 0.62 -4.34 1.61 0.00 -1.26 -5.07 120.64 112.20 2ytb n GLU 193 Ca 0.00 -2.05 -0.26 0.00 0.00 0.00 0.00 57.16 54.85 2ytb n GLU 193 Cb 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 31.44 30.50 2ytb n GLU 193 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2ytb s LYS 194 N -1.32 1.95 0.36 5.31 3.01 -1.26 -5.03 119.74 122.75 2ytb s LYS 194 Ca 0.23 -1.39 0.15 0.00 -1.01 0.00 0.00 55.97 53.95 2ytb s LYS 194 Cb 0.23 -2.06 0.69 0.00 -1.01 0.00 0.00 37.83 35.68 2ytb s LYS 194 CO -0.04 0.41 1.77 -1.00 0.51 0.00 0.00 175.35 177.00 2ytb h PRO 195 N 2.76 0.00 -6.21 -1.68 0.13 -1.94 -3.41 132.00 121.64 2ytb h PRO 195 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.10 2ytb h PRO 195 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2ytb h PRO 195 CO 0.54 0.41 0.82 0.71 -0.23 0.00 0.00 178.00 180.25 2ytb s TYR 196 N -3.88 2.62 -0.19 1.56 2.02 -1.25 -4.97 117.35 113.27 2ytb s TYR 196 Ca -0.02 0.12 -0.05 0.00 -0.37 0.00 0.00 57.07 56.76 2ytb s TYR 196 Cb 0.13 -4.37 0.07 0.00 -0.40 0.00 0.00 41.96 37.39 2ytb s TYR 196 CO 0.71 -1.59 0.13 0.50 -1.57 0.00 0.00 175.55 173.73 2ytb s ARG 197 N 4.67 0.11 0.16 -0.62 3.52 -1.26 -0.16 118.95 125.35 2ytb s ARG 197 Ca 0.36 -0.04 -0.31 0.00 -0.13 0.00 0.00 55.73 55.60 2ytb s ARG 197 Cb -0.10 -1.61 -0.09 0.00 -1.56 0.00 0.00 34.95 31.58 2ytb s ARG 197 CO 0.20 -0.70 1.50 0.00 -0.81 0.00 0.00 175.30 175.49 2ytb n ASP 199 N 3.83 0.69 0.07 0.00 8.00 -1.26 -0.95 116.55 126.93 2ytb n ASP 199 Ca 0.12 -0.49 -0.16 0.00 0.71 0.00 0.00 54.79 54.97 2ytb n ASP 199 Cb 0.40 0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.16 0.47 0.00 -1.24 1.08 -1.99 -3.39 115.11 110.20 2ytb h GLN 200 Ca 0.00 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 2ytb h GLN 200 Cb 0.51 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2ytb h GLN 200 CO 0.00 1.19 -0.99 0.00 -0.95 0.00 0.00 178.83 178.08 2ytb n GLY 202 N 3.12 0.96 3.91 0.00 0.00 -0.12 -5.09 105.19 107.98 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 -0.05 0.61 -3.81 1.61 4.76 -1.12 -4.90 118.16 115.26 2ytb n LYS 203 Ca 0.00 -3.18 -0.12 0.00 -2.87 0.00 0.00 58.31 52.14 2ytb n LYS 203 Cb 0.04 -0.16 -0.13 0.00 -1.84 0.00 0.00 35.03 32.95 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 -2.71 -0.37 0.19 7.82 0.00 -1.26 -2.08 121.76 123.35 2ytb s ALA 204 Ca 0.57 0.45 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2ytb s ALA 204 Cb -0.05 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2ytb s ALA 204 CO 0.36 -0.08 -0.01 -0.06 0.00 0.00 0.00 175.76 175.98 2ytb s PHE 205 N 0.17 1.33 -0.05 0.00 0.40 0.77 -4.99 117.98 115.60 2ytb s PHE 205 Ca -0.01 -0.97 0.19 0.00 -0.60 0.00 0.00 56.93 55.54 2ytb s PHE 205 Cb -0.02 -0.75 -0.29 0.00 0.51 0.00 0.00 43.02 42.47 2ytb s PHE 205 CO -0.00 -0.14 0.36 0.43 0.70 0.00 0.00 175.22 176.57 2ytb n SER 206 N -0.29 0.61 -4.23 1.36 7.64 -1.26 -3.89 113.62 113.56 2ytb n SER 206 Ca -0.06 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.54 2ytb n SER 206 Cb 0.63 1.72 -0.16 0.00 -1.01 0.00 0.00 64.21 65.40 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 -3.18 1.76 0.08 1.43 -0.21 -1.26 -4.95 119.66 113.33 2ytb s GLN 207 Ca -0.07 -0.76 -0.32 0.00 0.02 0.00 0.00 55.36 54.22 2ytb s GLN 207 Cb 0.11 -1.68 -0.16 0.00 1.00 0.00 0.00 33.01 32.28 2ytb s GLN 207 CO 0.79 0.44 1.61 -0.22 -2.12 0.00 0.00 175.29 175.80 2ytb h LYS 208 N 5.66 -0.82 -0.82 2.91 3.11 -2.00 -2.78 116.57 121.84 2ytb h LYS 208 Ca -0.39 0.06 0.19 0.00 -2.81 0.00 0.00 60.65 57.70 2ytb h LYS 208 Cb 1.14 0.19 -0.12 0.00 -1.00 0.00 0.00 32.23 32.43 2ytb h LYS 208 CO 0.48 -0.55 0.23 0.78 -2.81 0.00 0.00 179.45 177.58 2ytb h GLY 209 N -0.85 1.22 0.15 5.01 0.00 -1.99 0.17 103.07 106.77 2ytb h GLY 209 Ca -0.06 -0.06 0.18 0.00 0.00 0.00 0.00 47.33 47.40 2ytb h GLY 209 CO 0.04 -0.27 0.60 1.76 0.00 0.00 0.00 176.54 178.67 2ytb h SER 210 N 0.27 0.77 0.33 0.19 0.02 -1.92 0.18 113.55 113.39 2ytb h SER 210 Ca 0.49 0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.40 2ytb h SER 210 Cb 0.90 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2ytb h SER 210 CO -0.57 0.28 -0.55 0.25 -1.14 0.00 0.00 176.83 175.11 2ytb h LEU 211 N 0.77 0.26 -1.76 5.07 5.85 -0.58 -2.96 115.31 121.95 2ytb h LEU 211 Ca 0.57 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 2ytb h LEU 211 Cb 0.86 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2ytb h LEU 211 CO -0.38 0.76 0.08 0.40 -0.34 0.00 0.00 178.44 178.96 2ytb h ILE 212 N 0.18 1.07 0.00 4.05 2.04 -0.09 0.31 117.51 125.07 2ytb h ILE 212 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2ytb h ILE 212 Cb 1.02 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2ytb h ILE 212 CO 0.08 0.08 0.00 0.52 0.00 0.00 0.00 178.15 178.83 2ytb n VAL 213 N -4.47 0.27 -0.06 1.67 0.31 -0.99 -3.25 118.33 111.81 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 0.11 -0.61 -0.15 0.00 -0.91 0.00 0.00 33.84 32.28 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 0.31 3.52 -0.00 0.02 -4.10 115.22 113.89 2ytb n HIS 214 Ca 0.06 0.19 0.19 0.00 -0.00 0.00 0.00 57.72 58.17 2ytb n HIS 214 Cb 0.33 -1.10 1.00 0.00 -0.00 0.00 0.00 29.99 30.22 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 0.11 -0.27 3.57 2.04 -1.33 -0.98 117.51 120.66 2ytb h ILE 215 Ca -0.42 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.52 2ytb h ILE 215 Cb 2.10 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2ytb h ILE 215 CO 0.05 0.00 0.28 0.03 0.00 0.00 0.00 178.15 178.51 2ytb h ARG 216 N 0.00 0.00 0.00 2.37 3.08 -1.70 0.37 114.38 118.49 2ytb h ARG 216 Ca 0.02 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 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 -0.65 -0.39 -1.07 0.00 0.00 179.97 177.85 2ytb h VAL 217 N 0.00 0.69 0.00 2.04 -1.51 -1.46 -3.42 116.25 112.59 2ytb h VAL 217 Ca 0.13 -2.02 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 2ytb h VAL 217 Cb 0.69 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 2ytb h VAL 217 CO -0.00 0.39 0.00 1.41 -1.23 0.00 0.00 177.57 178.14 2ytb n HIS 218 N -3.13 0.00 -4.10 5.19 8.25 0.93 -5.04 115.22 117.32 2ytb n HIS 218 Ca -0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2ytb n HIS 218 Cb 0.73 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 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 4.22 -0.60 1.59 2.01 0.85 -5.02 115.64 118.16 2ytb s THR 219 Ca 0.00 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.72 2ytb s THR 219 Cb 0.00 -3.05 -0.13 0.00 0.01 0.00 0.00 72.50 69.33 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 0.33 0.07 2.57 4.40 0.00 -1.26 -3.76 105.19 107.53 2ytb n GLY 220 Ca -0.10 0.90 -0.29 0.00 0.00 0.00 0.00 46.02 46.53 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 12.32 4.29 0.00 1.61 2.88 -1.26 -4.98 113.62 128.48 2ytb n SER 221 Ca 0.47 -3.48 0.00 0.00 -1.33 0.00 0.00 58.87 54.53 2ytb n SER 221 Cb 0.28 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 0.73 2.77 3.57 0.46 0.00 -1.26 -4.70 105.19 106.76 2ytb n GLY 222 Ca 0.30 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.08 2.52 0.47 1.61 0.04 -1.26 -4.78 135.00 131.52 2ytb s PRO 223 Ca 0.00 -0.82 0.21 0.00 0.04 0.00 0.00 61.00 60.43 2ytb s PRO 223 Cb 0.00 -5.17 1.21 0.00 0.04 0.00 0.00 34.50 30.58 2ytb s PRO 223 CO 0.00 -3.74 1.94 0.66 0.04 0.00 0.00 177.00 175.89 2ytb h SER 224 N 10.35 0.22 -6.29 6.66 4.64 -1.98 -3.45 113.55 123.70 2ytb h SER 224 Ca 0.17 0.01 -0.46 0.00 -0.47 0.00 0.00 61.79 61.04 2ytb h SER 224 Cb 0.96 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 2ytb h SER 224 CO 1.22 0.11 -0.82 -1.20 -0.87 0.00 0.00 176.83 175.27 2ytb n SER 225 N -4.43 -2.32 0.00 4.97 7.64 -1.26 -5.26 113.62 112.97 2ytb n SER 225 Ca 0.14 -0.86 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2ytb n SER 225 Cb 0.62 -3.70 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 2ytb n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64