#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxp s SER 222 N 0.00 7.04 0.32 1.61 0.01 -1.26 -5.05 113.70 116.37 1dxp s SER 222 Ca 0.00 1.45 -0.29 0.00 1.31 0.00 0.00 55.95 58.42 1dxp s SER 222 Cb 0.00 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.69 1dxp s SER 222 CO 0.00 -0.03 1.45 -0.69 0.41 0.00 0.00 173.24 174.39 1dxp s VAL 223 N -1.62 2.36 -0.15 3.43 1.01 -1.26 -5.02 120.40 119.14 1dxp s VAL 223 Ca 0.46 0.33 -0.00 0.00 0.00 0.00 0.00 61.98 62.77 1dxp s VAL 223 Cb -0.16 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1dxp s VAL 223 CO 0.20 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.55 1dxp s VAL 224 N -0.65 2.88 -0.26 2.92 1.01 -1.26 -5.07 120.40 119.96 1dxp s VAL 224 Ca 0.55 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 1dxp s VAL 224 Cb -0.44 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1dxp s VAL 224 CO 0.53 0.51 1.66 -0.63 0.00 0.00 0.00 175.10 177.17 1dxp s ILE 225 N 0.73 3.64 -0.36 2.22 1.01 -1.26 -4.86 121.20 122.32 1dxp s ILE 225 Ca -0.06 0.70 0.13 0.00 0.00 0.00 0.00 60.65 61.43 1dxp s ILE 225 Cb -0.15 -3.72 0.37 0.00 0.01 0.00 0.00 42.46 38.97 1dxp s ILE 225 CO 0.01 -0.36 1.28 1.33 0.00 0.00 0.00 174.94 177.21 1dxp n VAL 226 N 6.74 1.71 0.00 2.92 0.24 -1.26 -5.05 118.33 123.64 1dxp n VAL 226 Ca 0.20 -1.60 0.00 0.00 -2.04 0.00 0.00 64.34 60.90 1dxp n VAL 226 Cb 0.46 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1dxp n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dxp n GLY 227 N -0.38 0.38 3.25 7.63 0.00 -1.26 -5.18 105.19 109.63 1dxp n GLY 227 Ca 0.15 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1dxp n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dxp s ARG 228 N -1.92 0.88 -0.14 1.61 3.03 -1.26 -5.15 118.95 116.01 1dxp s ARG 228 Ca 0.00 -0.71 0.01 0.00 2.03 0.00 0.00 55.73 57.06 1dxp s ARG 228 Cb 0.00 0.37 -0.00 0.00 -1.03 0.00 0.00 34.95 34.29 1dxp s ARG 228 CO 0.00 -0.30 -0.17 0.42 -1.13 0.00 0.00 175.30 174.13 1dxp s ILE 229 N -3.29 2.61 -0.23 4.99 1.01 -1.26 -5.10 121.20 119.93 1dxp s ILE 229 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1dxp s ILE 229 Cb 0.02 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1dxp s ILE 229 CO -0.08 0.53 0.08 -0.63 0.00 0.00 0.00 174.94 174.84 1dxp s ILE 230 N 0.62 4.54 0.03 2.92 -1.09 -1.26 -5.07 121.20 121.89 1dxp s ILE 230 Ca -0.09 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.11 1dxp s ILE 230 Cb -0.16 -3.11 -0.06 0.00 -1.58 0.00 0.00 42.46 37.56 1dxp s ILE 230 CO 0.03 0.36 0.38 -0.76 -1.23 0.00 0.00 174.94 173.72 1dxp s LEU 231 N 1.30 4.40 0.00 2.97 1.02 -1.26 -5.39 118.68 121.72 1dxp s LEU 231 Ca 0.05 0.82 0.00 0.00 0.02 0.00 0.00 54.13 55.03 1dxp s LEU 231 Cb -0.15 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.31 1dxp s LEU 231 CO 0.04 0.25 0.00 -1.54 0.02 0.00 0.00 176.35 175.12