#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 0.13 114.93 111.75 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 1.25 -0.00 0.00 0.00 176.91 178.16 1p9f h HIS 3 N 0.00 0.00 -0.11 -0.10 6.17 -2.06 0.10 115.15 119.15 1p9f h HIS 3 Ca 0.03 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.05 1p9f h HIS 3 Cb 0.26 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.17 1p9f h HIS 3 CO 0.00 0.00 -0.21 -0.44 0.71 0.00 0.00 177.93 177.99 1p9f h ASP 4 N 0.00 0.17 1.19 3.26 5.19 -1.18 -1.52 116.42 123.53 1p9f h ASP 4 Ca 0.00 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1p9f h ASP 4 Cb 0.00 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1p9f h ASP 4 CO 0.00 0.39 -0.32 0.15 -3.12 0.00 0.00 179.24 176.34 1p9f h PHE 5 N 0.17 0.00 -0.01 4.55 3.57 -0.98 -3.10 116.94 121.14 1p9f h PHE 5 Ca 0.03 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 1p9f h PHE 5 Cb 0.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1p9f h PHE 5 CO 0.01 0.32 -0.87 0.74 -2.23 0.00 0.00 178.31 176.28 1p9f h PHE 6 N 0.00 0.42 0.00 0.41 -1.00 -1.34 -3.00 116.94 112.42 1p9f h PHE 6 Ca -0.00 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.52 1p9f h PHE 6 Cb 1.01 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 1p9f h PHE 6 CO 0.00 1.02 -0.15 -0.39 -1.61 0.00 0.00 178.31 177.18 1p9f h VAL 7 N 0.17 0.64 0.00 -0.55 -1.51 -1.36 -0.80 116.25 112.84 1p9f h VAL 7 Ca -0.05 -0.66 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1p9f h VAL 7 Cb 1.49 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 1p9f h VAL 7 CO 0.14 0.15 0.00 1.23 -1.23 0.00 0.00 177.57 177.86 1p9f h GLY 8 N 1.00 0.00 1.50 5.19 0.00 -1.53 -2.73 103.07 106.50 1p9f h GLY 8 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1p9f h GLY 8 CO 0.02 0.00 -0.74 -2.00 0.00 0.00 0.00 176.54 173.82 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 5.85 -1.18 -3.52 115.31 119.57 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 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1p9f h LEU 9 CO 0.00 0.29 0.00 0.80 -0.34 0.00 0.00 178.44 179.19