#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9f h MET 2 N 0.00 0.00 0.00 0.11 1.85 -2.09 0.66 114.93 115.46 1p9f h MET 2 Ca 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1p9f h MET 2 CO 0.00 0.02 -0.26 1.25 -0.40 0.00 0.00 176.91 177.52 1p9f h HIS 3 N 0.00 0.00 0.00 1.39 -0.00 -2.08 -2.73 115.15 111.73 1p9f h HIS 3 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1p9f h HIS 3 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1p9f h HIS 3 CO 0.00 0.26 -0.07 0.22 -0.00 0.00 0.00 177.93 178.34 1p9f h ASP 4 N 0.00 0.00 -0.18 3.26 1.82 -1.33 -1.98 116.42 118.01 1p9f h ASP 4 Ca -0.00 0.00 0.05 0.00 -0.39 0.00 0.00 57.03 56.69 1p9f h ASP 4 Cb 0.95 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.96 1p9f h ASP 4 CO 0.03 0.07 0.29 2.19 -1.61 0.00 0.00 179.24 180.21 1p9f h PHE 5 N 0.00 0.00 -0.03 0.28 -0.00 -1.57 0.13 116.94 115.76 1p9f h PHE 5 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 57.72 1p9f h PHE 5 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.27 1p9f h PHE 5 CO 0.00 0.00 -0.96 0.35 -0.00 0.00 0.00 178.31 177.70 1p9f h PHE 6 N 0.00 0.93 -0.42 6.09 3.04 -1.57 -3.10 116.94 121.90 1p9f h PHE 6 Ca 0.08 -0.48 0.07 0.00 3.98 0.00 0.00 57.97 61.62 1p9f h PHE 6 Cb 0.66 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.04 1p9f h PHE 6 CO 0.00 1.31 0.29 0.28 -2.02 0.00 0.00 178.31 178.17 1p9f h VAL 7 N 0.38 0.94 0.00 1.41 2.07 -0.89 0.39 116.25 120.54 1p9f h VAL 7 Ca -0.10 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1p9f h VAL 7 Cb 1.60 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1p9f h VAL 7 CO 0.18 0.05 0.00 1.23 0.02 0.00 0.00 177.57 179.06 1p9f h GLY 8 N 0.29 0.00 2.00 2.17 0.00 -1.46 -2.72 103.07 103.35 1p9f h GLY 8 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 1p9f h GLY 8 CO -0.04 0.00 -0.24 -2.00 0.00 0.00 0.00 176.54 174.26 1p9f h LEU 9 N 0.00 0.00 -0.05 3.11 6.46 -0.19 -3.52 115.31 121.12 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1p9f h LEU 9 Cb 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1p9f h LEU 9 CO 0.00 0.24 0.00 0.23 -0.62 0.00 0.00 178.44 178.29