#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy9 s SER 222 N 0.00 6.77 0.39 1.61 0.01 -1.26 -5.06 113.70 116.16 1dy9 s SER 222 Ca 0.00 1.44 -0.27 0.00 1.31 0.00 0.00 55.95 58.44 1dy9 s SER 222 Cb 0.00 -2.44 -0.09 0.00 0.21 0.00 0.00 66.02 63.70 1dy9 s SER 222 CO 0.00 -0.34 1.33 -0.69 0.41 0.00 0.00 173.24 173.95 1dy9 s VAL 223 N -2.20 2.55 -0.07 3.43 1.01 -1.26 -5.04 120.40 118.83 1dy9 s VAL 223 Ca 0.57 0.51 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1dy9 s VAL 223 Cb -0.10 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1dy9 s VAL 223 CO 0.20 0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.51 1dy9 s VAL 224 N -1.22 1.59 -0.26 2.92 1.01 -1.26 -5.10 120.40 118.08 1dy9 s VAL 224 Ca 0.55 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1dy9 s VAL 224 Cb -0.39 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1dy9 s VAL 224 CO 0.51 0.46 1.57 -0.63 0.00 0.00 0.00 175.10 177.01 1dy9 s ILE 225 N 0.32 3.76 -1.20 2.22 1.01 -1.26 -4.88 121.20 121.17 1dy9 s ILE 225 Ca -0.12 0.84 0.11 0.00 0.00 0.00 0.00 60.65 61.48 1dy9 s ILE 225 Cb -0.15 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.55 1dy9 s ILE 225 CO 0.05 -0.37 0.76 1.33 0.00 0.00 0.00 174.94 176.71 1dy9 n VAL 226 N 6.53 0.00 -4.00 2.92 0.24 -1.26 -5.06 118.33 117.70 1dy9 n VAL 226 Ca 0.18 -0.44 0.02 0.00 -2.04 0.00 0.00 64.34 62.06 1dy9 n VAL 226 Cb 0.46 1.18 0.01 0.00 -1.47 0.00 0.00 33.84 34.01 1dy9 n VAL 226 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dy9 n GLY 227 N 0.78 0.30 3.36 7.63 0.00 -1.26 -5.18 105.19 110.81 1dy9 n GLY 227 Ca 0.06 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 1dy9 n GLY 227 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dy9 s ARG 228 N -2.00 0.88 -0.18 1.61 3.03 -1.26 -5.15 118.95 115.88 1dy9 s ARG 228 Ca 0.15 -0.11 -0.02 0.00 2.03 0.00 0.00 55.73 57.78 1dy9 s ARG 228 Cb -0.00 0.40 -0.01 0.00 -1.03 0.00 0.00 34.95 34.31 1dy9 s ARG 228 CO -0.01 -0.28 -0.09 0.42 -1.13 0.00 0.00 175.30 174.21 1dy9 s ILE 229 N -1.70 3.14 -0.25 4.99 1.01 -1.26 -5.11 121.20 122.03 1dy9 s ILE 229 Ca -0.10 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1dy9 s ILE 229 Cb -0.02 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1dy9 s ILE 229 CO 0.04 0.48 0.09 -0.63 0.00 0.00 0.00 174.94 174.91 1dy9 s ILE 230 N 0.95 4.52 0.05 2.92 1.01 -1.26 -5.10 121.20 124.28 1dy9 s ILE 230 Ca -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 1dy9 s ILE 230 Cb -0.15 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 1dy9 s ILE 230 CO -0.00 0.33 0.32 -0.76 0.00 0.00 0.00 174.94 174.83 1dy9 s LEU 231 N 1.54 4.35 0.00 2.97 1.02 -1.26 -5.38 118.68 121.92 1dy9 s LEU 231 Ca 0.06 0.63 0.00 0.00 0.02 0.00 0.00 54.13 54.84 1dy9 s LEU 231 Cb -0.15 -2.85 0.00 0.00 0.02 0.00 0.00 46.19 43.21 1dy9 s LEU 231 CO 0.05 0.20 0.08 -1.20 0.02 0.00 0.00 176.35 175.50