#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy8 s SER 222 N 0.00 6.97 0.33 1.61 0.01 -1.26 -5.04 113.70 116.32 1dy8 s SER 222 Ca 0.00 1.89 -0.29 0.00 1.31 0.00 0.00 55.95 58.86 1dy8 s SER 222 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1dy8 s SER 222 CO 0.00 -0.33 1.47 -0.69 0.41 0.00 0.00 173.24 174.10 1dy8 s VAL 223 N -1.77 2.26 -0.06 3.43 1.01 -1.26 -5.05 120.40 118.97 1dy8 s VAL 223 Ca 0.57 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.84 1dy8 s VAL 223 Cb -0.18 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 1dy8 s VAL 223 CO 0.23 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.51 1dy8 s VAL 224 N -0.73 1.56 -0.24 2.92 1.01 -1.26 -5.11 120.40 118.56 1dy8 s VAL 224 Ca 0.55 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 1dy8 s VAL 224 Cb -0.45 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1dy8 s VAL 224 CO 0.55 0.45 1.50 -0.63 0.00 0.00 0.00 175.10 176.97 1dy8 s ILE 225 N 0.16 3.86 -1.35 2.22 1.01 -1.26 -4.87 121.20 120.96 1dy8 s ILE 225 Ca -0.08 0.98 0.16 0.00 0.00 0.00 0.00 60.65 61.71 1dy8 s ILE 225 Cb -0.13 -3.86 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1dy8 s ILE 225 CO 0.04 -0.34 0.82 1.33 0.00 0.00 0.00 174.94 176.78 1dy8 n VAL 226 N 6.27 0.00 -3.21 2.92 0.24 -1.26 -5.06 118.33 118.23 1dy8 n VAL 226 Ca 0.17 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1dy8 n VAL 226 Cb 0.46 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 1dy8 n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy8 n GLY 227 N 1.17 0.86 3.53 7.63 0.00 -1.26 -5.19 105.19 111.92 1dy8 n GLY 227 Ca 0.06 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1dy8 n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dy8 s ARG 228 N -0.01 0.86 -0.19 1.61 3.03 -1.26 -5.15 118.95 117.84 1dy8 s ARG 228 Ca 0.00 0.03 -0.02 0.00 2.03 0.00 0.00 55.73 57.78 1dy8 s ARG 228 Cb 0.00 0.40 -0.00 0.00 -1.03 0.00 0.00 34.95 34.32 1dy8 s ARG 228 CO 0.00 -0.30 -0.11 0.42 -1.13 0.00 0.00 175.30 174.18 1dy8 s ILE 229 N -1.79 2.88 -0.21 4.99 1.01 -1.26 -5.13 121.20 121.70 1dy8 s ILE 229 Ca -0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 1dy8 s ILE 229 Cb -0.00 -2.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1dy8 s ILE 229 CO 0.01 0.48 0.17 -0.63 0.00 0.00 0.00 174.94 174.97 1dy8 s ILE 230 N 1.23 5.37 0.25 2.92 1.09 -1.26 -5.09 121.20 125.70 1dy8 s ILE 230 Ca 0.02 0.26 0.09 0.00 -1.10 0.00 0.00 60.65 59.92 1dy8 s ILE 230 Cb -0.14 -3.51 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 1dy8 s ILE 230 CO -0.05 0.40 0.00 -0.22 -0.10 0.00 0.00 174.94 174.97 1dy8 s LEU 231 N 0.63 3.23 0.00 2.97 2.96 -1.26 -5.39 118.68 121.82 1dy8 s LEU 231 Ca 0.09 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1dy8 s LEU 231 Cb -0.12 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1dy8 s LEU 231 CO 0.01 0.02 0.00 -1.54 -1.32 0.00 0.00 176.35 173.52