#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 -1.24 -0.00 -2.07 -2.69 114.93 108.93 1p9f h MET 2 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1p9f h MET 2 CO 0.00 0.23 -0.23 1.12 -0.00 0.00 0.00 176.91 178.03 1p9f h HIS 3 N 0.00 0.00 -0.11 -0.10 2.07 -2.06 -1.29 115.15 113.66 1p9f h HIS 3 Ca -0.00 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1p9f h HIS 3 Cb 0.77 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.74 1p9f h HIS 3 CO 0.00 0.23 -0.20 0.22 -3.07 0.00 0.00 177.93 175.11 1p9f h ASP 4 N 0.00 0.18 1.20 3.10 3.58 -1.93 -1.50 116.42 121.05 1p9f h ASP 4 Ca -0.00 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.34 1p9f h ASP 4 Cb 0.43 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1p9f h ASP 4 CO 0.03 0.39 -0.31 0.15 -2.88 0.00 0.00 179.24 176.62 1p9f h PHE 5 N 0.17 0.00 -0.01 0.28 3.57 -1.35 -3.08 116.94 116.52 1p9f h PHE 5 Ca 0.03 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 1p9f h PHE 5 Cb 0.46 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1p9f h PHE 5 CO 0.01 0.31 -0.83 0.74 -2.23 0.00 0.00 178.31 176.30 1p9f h PHE 6 N 0.00 0.28 -0.00 0.41 0.04 -1.06 -3.03 116.94 113.57 1p9f h PHE 6 Ca -0.00 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 1p9f h PHE 6 Cb 0.99 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 1p9f h PHE 6 CO 0.00 0.93 -0.26 0.28 -0.60 0.00 0.00 178.31 178.67 1p9f h VAL 7 N 0.11 1.19 0.00 -0.55 2.07 -1.36 -0.85 116.25 116.86 1p9f h VAL 7 Ca -0.04 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1p9f h VAL 7 Cb 1.44 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1p9f h VAL 7 CO 0.13 0.25 0.00 1.23 0.02 0.00 0.00 177.57 179.20 1p9f h GLY 8 N 0.77 0.00 1.78 2.17 0.00 -1.55 -2.65 103.07 103.59 1p9f h GLY 8 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1p9f h GLY 8 CO 0.03 0.00 -0.37 -2.00 0.00 0.00 0.00 176.54 174.20 1p9f h LEU 9 N 0.00 0.00 -0.73 3.11 5.85 -1.14 -3.52 115.31 118.88 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p9f h LEU 9 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1p9f h LEU 9 CO 0.00 0.16 0.00 0.80 -0.34 0.00 0.00 178.44 179.06