#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 4.05 -2.07 -2.45 114.93 113.22 1p9f h MET 2 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1p9f h MET 2 Cb 0.00 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1p9f h MET 2 CO 0.00 0.00 -0.16 0.45 0.23 0.00 0.00 176.91 177.43 1p9f h HIS 3 N 0.00 0.00 -0.07 1.39 3.86 -2.07 -2.41 115.15 115.85 1p9f h HIS 3 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1p9f h HIS 3 Cb 0.47 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1p9f h HIS 3 CO 0.00 0.16 -0.22 -0.44 0.86 0.00 0.00 177.93 178.29 1p9f h ASP 4 N 0.00 0.11 1.18 2.45 3.32 -1.89 -1.47 116.42 120.12 1p9f h ASP 4 Ca -0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1p9f h ASP 4 Cb 0.67 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1p9f h ASP 4 CO 0.02 0.34 -0.33 0.15 -1.72 0.00 0.00 179.24 177.71 1p9f h PHE 5 N 0.11 0.00 -0.01 4.55 3.57 -1.60 -3.08 116.94 120.49 1p9f h PHE 5 Ca 0.02 0.00 -0.18 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 39.18 1p9f h PHE 5 CO 0.00 0.33 -0.82 0.74 -2.23 0.00 0.00 178.31 176.33 1p9f h PHE 6 N 0.00 0.24 -0.00 0.41 -1.00 -1.28 -3.03 116.94 112.27 1p9f h PHE 6 Ca -0.00 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1p9f h PHE 6 Cb 1.01 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 1p9f h PHE 6 CO 0.00 0.91 -0.27 0.28 -1.61 0.00 0.00 178.31 177.62 1p9f h VAL 7 N 0.10 1.19 0.00 -0.55 2.07 -1.37 -0.95 116.25 116.74 1p9f h VAL 7 Ca -0.03 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1p9f h VAL 7 Cb 1.42 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1p9f h VAL 7 CO 0.12 0.26 0.00 1.23 0.02 0.00 0.00 177.57 179.20 1p9f h GLY 8 N 0.81 0.00 1.93 2.17 0.00 -1.55 -2.68 103.07 103.75 1p9f h GLY 8 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1p9f h GLY 8 CO 0.03 0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 174.24 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 5.85 -1.16 -3.52 115.31 119.59 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 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1p9f h LEU 9 CO 0.00 0.27 0.00 0.80 -0.34 0.00 0.00 178.44 179.17