#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 -2.08 0.38 114.93 112.00 1p9f h MET 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1p9f h MET 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1p9f h MET 2 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.91 178.49 1p9f n HIS 3 N -3.44 0.77 0.16 -0.10 -0.00 -1.26 -0.73 115.22 110.62 1p9f n HIS 3 Ca 0.02 0.39 0.03 0.00 -0.00 0.00 0.00 57.72 58.15 1p9f n HIS 3 Cb 0.40 -1.12 0.40 0.00 -0.00 0.00 0.00 29.99 29.66 1p9f n HIS 3 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1p9f h ASP 4 N 0.00 0.12 1.20 0.26 3.32 -0.68 -1.48 116.42 119.16 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 0.04 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1p9f h ASP 4 CO 0.00 0.35 -0.32 0.15 -1.72 0.00 0.00 179.24 177.70 1p9f h PHE 5 N 0.12 0.00 -0.00 4.55 3.57 -1.12 -3.05 116.94 121.00 1p9f h PHE 5 Ca 0.02 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.35 1p9f h PHE 5 Cb 0.46 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1p9f h PHE 5 CO 0.00 0.32 -0.79 0.74 -2.23 0.00 0.00 178.31 176.35 1p9f h PHE 6 N 0.00 0.08 0.00 0.41 -1.00 -1.35 -3.01 116.94 112.07 1p9f h PHE 6 Ca -0.00 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 1p9f h PHE 6 Cb 1.00 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.54 1p9f h PHE 6 CO 0.00 0.82 -0.35 0.28 -1.61 0.00 0.00 178.31 177.46 1p9f h VAL 7 N 0.03 1.15 0.00 -0.55 2.07 -1.36 -1.64 116.25 115.96 1p9f h VAL 7 Ca -0.02 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1p9f h VAL 7 Cb 1.40 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1p9f h VAL 7 CO 0.11 0.34 0.00 1.23 0.02 0.00 0.00 177.57 179.27 1p9f h GLY 8 N 1.20 0.00 1.59 2.17 0.00 -1.54 -2.62 103.07 103.87 1p9f h GLY 8 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1p9f h GLY 8 CO 0.05 0.00 -0.44 -2.00 0.00 0.00 0.00 176.54 174.15 1p9f h LEU 9 N 0.00 0.00 -0.08 3.11 6.46 -1.29 -3.52 115.31 119.99 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 0.63 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1p9f h LEU 9 CO 0.00 0.03 0.00 0.80 -0.62 0.00 0.00 178.44 178.65