#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 -2.31 114.93 113.36 1p9f h MET 2 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1p9f h MET 2 CO 0.00 0.08 -0.29 1.12 0.23 0.00 0.00 176.91 178.04 1p9f h HIS 3 N 0.00 0.00 -0.06 1.39 2.07 -2.06 -1.69 115.15 114.79 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 0.53 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 1p9f h HIS 3 CO 0.00 0.29 -0.22 -0.44 -3.07 0.00 0.00 177.93 174.49 1p9f h ASP 4 N 0.00 0.10 1.21 3.10 3.32 -1.87 -1.40 116.42 120.88 1p9f h ASP 4 Ca -0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1p9f h ASP 4 Cb 0.56 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1p9f h ASP 4 CO 0.04 0.33 -0.30 0.15 -1.72 0.00 0.00 179.24 177.74 1p9f h PHE 5 N 0.10 0.00 -0.01 4.55 3.04 -1.42 -3.08 116.94 120.11 1p9f h PHE 5 Ca 0.02 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.77 1p9f h PHE 5 Cb 0.45 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1p9f h PHE 5 CO 0.00 0.30 -0.84 0.74 -2.02 0.00 0.00 178.31 176.49 1p9f h PHE 6 N 0.00 0.33 -0.03 0.41 0.04 -1.10 -3.04 116.94 113.55 1p9f h PHE 6 Ca -0.00 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.55 1p9f h PHE 6 Cb 0.99 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.09 1p9f h PHE 6 CO 0.00 0.96 -0.21 0.28 -0.60 0.00 0.00 178.31 178.75 1p9f h VAL 7 N 0.13 1.16 0.00 -0.55 2.07 -1.38 -0.58 116.25 117.11 1p9f h VAL 7 Ca -0.04 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1p9f h VAL 7 Cb 1.45 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1p9f h VAL 7 CO 0.13 0.22 0.00 1.23 0.02 0.00 0.00 177.57 179.17 1p9f h GLY 8 N 0.68 0.00 1.90 2.17 0.00 -1.55 -2.66 103.07 103.61 1p9f h GLY 8 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1p9f h GLY 8 CO 0.03 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.30 1p9f h LEU 9 N 0.00 0.00 -0.00 3.11 5.85 -1.08 -3.52 115.31 119.66 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 0.18 0.00 0.23 -0.34 0.00 0.00 178.44 178.51