#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9f n MET 2 N 0.00 0.23 0.01 -1.24 1.56 -1.26 -2.40 117.12 114.02 1p9f n MET 2 Ca 0.00 0.36 0.05 0.00 -0.27 0.00 0.00 57.70 57.85 1p9f n MET 2 Cb 0.00 -1.87 0.24 0.00 2.15 0.00 0.00 33.22 33.74 1p9f n MET 2 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1p9f n HIS 3 N -2.28 0.08 0.29 1.12 -0.00 -1.26 -1.57 115.22 111.61 1p9f n HIS 3 Ca 0.03 0.04 0.15 0.00 -0.00 0.00 0.00 57.72 57.94 1p9f n HIS 3 Cb 0.30 -0.56 0.71 0.00 -0.00 0.00 0.00 29.99 30.44 1p9f n HIS 3 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1p9f h ASP 4 N 0.00 0.00 -0.27 0.26 5.19 -1.94 -2.21 116.42 117.45 1p9f h ASP 4 Ca 0.00 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.49 1p9f h ASP 4 Cb 0.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1p9f h ASP 4 CO 0.00 0.00 0.31 2.19 -3.12 0.00 0.00 179.24 178.62 1p9f h PHE 5 N 0.00 0.00 -0.03 4.55 -5.15 -1.55 0.13 116.94 114.89 1p9f h PHE 5 Ca 0.00 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.54 1p9f h PHE 5 Cb 0.22 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.40 1p9f h PHE 5 CO 0.00 0.00 -0.93 0.35 -2.00 0.00 0.00 178.31 175.73 1p9f h PHE 6 N 0.00 0.81 -0.43 6.09 3.57 -1.65 -3.09 116.94 122.24 1p9f h PHE 6 Ca 0.13 -0.42 0.07 0.00 3.53 0.00 0.00 57.97 61.27 1p9f h PHE 6 Cb 0.74 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.36 1p9f h PHE 6 CO 0.00 1.24 0.29 0.28 -2.23 0.00 0.00 178.31 177.89 1p9f h VAL 7 N 0.34 0.94 0.00 1.41 2.07 -0.92 0.39 116.25 120.48 1p9f h VAL 7 Ca -0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1p9f h VAL 7 Cb 1.56 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1p9f h VAL 7 CO 0.17 0.06 0.00 1.23 0.02 0.00 0.00 177.57 179.05 1p9f h GLY 8 N 0.30 0.00 2.00 2.17 0.00 -1.44 -2.68 103.07 103.42 1p9f h GLY 8 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 1p9f h GLY 8 CO -0.04 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.40 1p9f h LEU 9 N 0.00 0.00 -0.27 3.11 6.46 -0.20 -3.52 115.31 120.89 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 0.69 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.62 1p9f h LEU 9 CO 0.00 0.10 0.00 0.23 -0.62 0.00 0.00 178.44 178.15