#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 -0.16 -1.24 -0.00 -2.07 -2.98 114.93 108.48 1p9f h MET 2 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 59.70 59.75 1p9f h MET 2 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1p9f h MET 2 CO 0.00 0.21 0.20 1.12 -0.00 0.00 0.00 176.91 178.44 1p9f h HIS 3 N 0.00 0.00 -0.82 -0.10 2.07 -2.06 0.11 115.15 114.35 1p9f h HIS 3 Ca -0.00 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 57.65 1p9f h HIS 3 Cb 0.92 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.84 1p9f h HIS 3 CO 0.00 0.00 0.54 -0.44 -3.07 0.00 0.00 177.93 174.96 1p9f h ASP 4 N 0.00 0.56 1.15 3.10 5.19 -1.97 0.44 116.42 124.89 1p9f h ASP 4 Ca 0.08 0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 1p9f h ASP 4 Cb 0.47 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 1p9f h ASP 4 CO -0.00 0.30 -0.40 -0.26 -3.12 0.00 0.00 179.24 175.75 1p9f h PHE 5 N 0.60 0.00 -0.00 4.55 0.04 -1.01 -3.11 116.94 118.00 1p9f h PHE 5 Ca 0.40 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.98 1p9f h PHE 5 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1p9f h PHE 5 CO -0.00 0.40 -0.85 0.74 -0.60 0.00 0.00 178.31 178.00 1p9f h PHE 6 N 0.00 0.27 -0.05 -0.55 -1.00 -0.22 -3.05 116.94 112.34 1p9f h PHE 6 Ca -0.00 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.59 1p9f h PHE 6 Cb 1.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1p9f h PHE 6 CO 0.00 0.95 -0.14 0.28 -1.61 0.00 0.00 178.31 177.79 1p9f h VAL 7 N 0.11 1.14 0.00 -0.55 2.07 -0.98 -0.17 116.25 117.86 1p9f h VAL 7 Ca -0.04 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1p9f h VAL 7 Cb 1.47 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1p9f h VAL 7 CO 0.13 0.18 0.00 1.23 0.02 0.00 0.00 177.57 179.13 1p9f h GLY 8 N 0.57 0.00 1.85 2.17 0.00 -1.56 -2.63 103.07 103.47 1p9f h GLY 8 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1p9f h GLY 8 CO 0.02 0.00 -0.20 -2.00 0.00 0.00 0.00 176.54 174.36 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.03 -3.52 115.31 120.33 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 0.05 0.00 0.23 -0.62 0.00 0.00 178.44 178.10