#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 -2.63 114.93 113.04 1p9f h MET 2 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 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 0.00 1.25 0.23 0.00 0.00 176.91 178.39 1p9f h HIS 3 N 0.00 0.00 -0.07 1.39 6.17 -2.07 -2.65 115.15 117.93 1p9f h HIS 3 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 1p9f h HIS 3 Cb 0.53 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.45 1p9f h HIS 3 CO 0.00 0.00 -0.23 -0.44 0.71 0.00 0.00 177.93 177.97 1p9f h ASP 4 N 0.00 0.11 1.19 3.26 5.19 -1.92 -1.51 116.42 122.74 1p9f h ASP 4 Ca 0.00 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 1p9f h ASP 4 Cb 0.63 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 1p9f h ASP 4 CO 0.00 0.35 -0.33 0.15 -3.12 0.00 0.00 179.24 176.28 1p9f h PHE 5 N 0.11 0.00 -0.00 4.55 3.57 -1.65 -3.06 116.94 120.45 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 0.47 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1p9f h PHE 5 CO 0.00 0.33 -0.80 0.74 -2.23 0.00 0.00 178.31 176.36 1p9f h PHE 6 N 0.00 0.09 0.00 0.41 -1.00 -1.34 -3.01 116.94 112.09 1p9f h PHE 6 Ca -0.00 -0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 1p9f h PHE 6 Cb 1.02 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1p9f h PHE 6 CO 0.00 0.83 -0.34 0.28 -1.61 0.00 0.00 178.31 177.47 1p9f h VAL 7 N 0.04 1.15 0.00 -0.55 2.07 -1.36 -1.55 116.25 116.05 1p9f h VAL 7 Ca -0.02 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1p9f h VAL 7 Cb 1.40 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1p9f h VAL 7 CO 0.11 0.33 0.00 1.23 0.02 0.00 0.00 177.57 179.26 1p9f h GLY 8 N 1.16 0.00 1.53 2.17 0.00 -1.54 -2.69 103.07 103.70 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 0.04 0.00 -0.71 -2.00 0.00 0.00 0.00 176.54 173.87 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.28 -3.52 115.31 120.74 1p9f h LEU 9 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1p9f h LEU 9 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1p9f h LEU 9 CO 0.00 0.28 0.00 0.80 -0.13 0.00 0.00 178.44 179.39