#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3c s SER 222 N 0.00 6.35 0.18 1.61 0.01 -1.26 -5.04 113.70 115.55 1w3c s SER 222 Ca 0.00 1.50 -0.30 0.00 1.31 0.00 0.00 55.95 58.46 1w3c s SER 222 Cb 0.00 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.66 1w3c s SER 222 CO 0.00 -0.78 1.18 -0.69 0.41 0.00 0.00 173.24 173.36 1w3c s VAL 223 N -2.92 3.63 -0.08 3.43 1.01 -1.26 -5.05 120.40 119.17 1w3c s VAL 223 Ca 0.57 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.97 1w3c s VAL 223 Cb -0.11 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1w3c s VAL 223 CO 0.44 0.22 -0.23 -0.69 0.00 0.00 0.00 175.10 174.83 1w3c s VAL 224 N -0.04 1.97 -0.33 2.92 1.01 -1.26 -5.09 120.40 119.58 1w3c s VAL 224 Ca 0.53 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 61.23 1w3c s VAL 224 Cb -0.32 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1w3c s VAL 224 CO 0.36 0.54 1.34 -0.63 0.00 0.00 0.00 175.10 176.72 1w3c s ILE 225 N 0.13 4.05 -1.45 2.22 1.01 -1.26 -4.87 121.20 121.03 1w3c s ILE 225 Ca -0.11 1.15 0.13 0.00 0.00 0.00 0.00 60.65 61.81 1w3c s ILE 225 Cb -0.16 -4.16 0.17 0.00 0.01 0.00 0.00 42.46 38.32 1w3c s ILE 225 CO 0.06 -0.57 1.00 1.33 0.00 0.00 0.00 174.94 176.77 1w3c n VAL 226 N 6.49 0.26 0.00 2.92 0.24 -1.26 -5.06 118.33 121.93 1w3c n VAL 226 Ca 0.15 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1w3c n VAL 226 Cb 0.47 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1w3c n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w3c n GLY 227 N 0.70 -1.06 3.24 7.63 0.00 -1.26 -5.19 105.19 109.26 1w3c n GLY 227 Ca 0.09 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 1w3c n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w3c s ARG 228 N -2.00 0.94 -0.17 1.61 3.03 -1.26 -5.14 118.95 115.96 1w3c s ARG 228 Ca 0.00 -1.03 0.01 0.00 2.03 0.00 0.00 55.73 56.74 1w3c s ARG 228 Cb 0.00 0.35 0.01 0.00 -1.03 0.00 0.00 34.95 34.28 1w3c s ARG 228 CO 0.00 -0.31 -0.17 0.42 -1.13 0.00 0.00 175.30 174.11 1w3c s ILE 229 N -3.90 2.41 -0.10 4.99 1.01 -1.26 -5.12 121.20 119.23 1w3c s ILE 229 Ca 0.09 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 1w3c s ILE 229 Cb 0.04 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1w3c s ILE 229 CO -0.08 0.52 0.48 -0.63 0.00 0.00 0.00 174.94 175.24 1w3c s ILE 230 N 1.03 5.16 -0.16 2.92 -1.09 -1.26 -5.08 121.20 122.72 1w3c s ILE 230 Ca -0.01 0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 59.31 1w3c s ILE 230 Cb -0.15 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1w3c s ILE 230 CO -0.05 0.35 0.04 -0.76 -1.23 0.00 0.00 174.94 173.29 1w3c s LEU 231 N 0.48 3.73 -0.18 2.97 1.02 -1.26 -5.08 118.68 120.36 1w3c s LEU 231 Ca 0.26 0.08 -0.00 0.00 0.02 0.00 0.00 54.13 54.49 1w3c s LEU 231 Cb -0.15 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1w3c s LEU 231 CO 0.11 0.22 -0.15 -0.55 0.02 0.00 0.00 176.35 176.00 1w3c s SER 232 N 0.11 3.60 0.00 2.29 0.15 -1.26 -5.37 113.70 113.22 1w3c s SER 232 Ca 0.04 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1w3c s SER 232 Cb -0.12 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1w3c s SER 232 CO 0.01 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.10