#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 0.74 114.93 112.36 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 -3.47 0.00 0.17 -0.10 -0.00 -1.26 -2.07 115.22 108.49 1p9f n HIS 3 Ca 0.02 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.24 1p9f n HIS 3 Cb 0.41 -0.42 0.44 0.00 -0.12 0.00 0.00 29.99 30.30 1p9f n HIS 3 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1p9f h ASP 4 N 0.00 0.11 1.18 0.26 3.45 0.06 -1.22 116.42 120.25 1p9f h ASP 4 Ca 0.00 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.36 1p9f h ASP 4 Cb 0.19 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1p9f h ASP 4 CO 0.00 0.29 -0.38 -0.26 -1.57 0.00 0.00 179.24 177.32 1p9f h PHE 5 N 0.11 0.00 -0.00 4.55 0.04 -1.61 -3.08 116.94 116.95 1p9f h PHE 5 Ca 0.02 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.63 1p9f h PHE 5 Cb 0.37 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1p9f h PHE 5 CO 0.00 0.38 -0.78 0.74 -0.60 0.00 0.00 178.31 178.06 1p9f h PHE 6 N 0.00 0.05 0.00 -0.55 -1.00 -1.38 -3.00 116.94 111.07 1p9f h PHE 6 Ca -0.00 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.68 1p9f h PHE 6 Cb 1.08 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 1p9f h PHE 6 CO 0.00 0.80 -0.34 0.28 -1.61 0.00 0.00 178.31 177.44 1p9f h VAL 7 N 0.02 1.13 0.00 -0.55 2.07 -1.35 -1.63 116.25 115.94 1p9f h VAL 7 Ca -0.01 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1p9f h VAL 7 Cb 1.37 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 1p9f h VAL 7 CO 0.10 0.33 0.00 1.23 0.02 0.00 0.00 177.57 179.26 1p9f h GLY 8 N 1.21 0.00 1.70 2.17 0.00 -1.54 -2.66 103.07 103.94 1p9f h GLY 8 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1p9f h GLY 8 CO 0.04 0.00 -0.49 -2.00 0.00 0.00 0.00 176.54 174.09 1p9f h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.29 -3.52 115.31 120.07 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 0.21 0.00 0.23 -0.62 0.00 0.00 178.44 178.26