#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 0.18 0.11 -1.24 1.56 -1.26 -2.27 117.12 114.20 1p9f n MET 2 Ca 0.00 0.31 0.12 0.00 -0.27 0.00 0.00 57.70 57.86 1p9f n MET 2 Cb 0.00 -1.79 0.46 0.00 2.15 0.00 0.00 33.22 34.05 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 -2.12 0.75 0.16 1.12 -0.00 -1.26 -2.34 115.22 111.54 1p9f n HIS 3 Ca 0.04 0.27 0.03 0.00 -0.00 0.00 0.00 57.72 58.06 1p9f n HIS 3 Cb 0.30 -0.94 0.40 0.00 -0.00 0.00 0.00 29.99 29.74 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 0.10 1.18 0.26 5.19 -1.91 -1.50 116.42 119.75 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 0.44 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1p9f h ASP 4 CO 0.00 0.34 -0.34 0.15 -3.12 0.00 0.00 179.24 176.28 1p9f h PHE 5 N 0.10 0.00 -0.00 4.55 3.57 -1.68 -3.06 116.94 120.42 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 0.46 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1p9f h PHE 5 CO 0.00 0.34 -0.79 0.74 -2.23 0.00 0.00 178.31 176.37 1p9f h PHE 6 N 0.00 0.07 0.00 0.41 -1.00 -1.39 -3.01 116.94 112.01 1p9f h PHE 6 Ca -0.00 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 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 0.82 -0.35 0.28 -1.61 0.00 0.00 178.31 177.45 1p9f h VAL 7 N 0.03 1.17 0.00 -0.55 2.07 -1.35 -1.58 116.25 116.03 1p9f h VAL 7 Ca -0.01 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1p9f h VAL 7 Cb 1.39 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1p9f h VAL 7 CO 0.11 0.34 0.00 1.23 0.02 0.00 0.00 177.57 179.27 1p9f h GLY 8 N 1.17 0.00 1.74 2.17 0.00 -1.54 -2.68 103.07 103.93 1p9f h GLY 8 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 1p9f h GLY 8 CO 0.05 0.00 -0.55 -2.00 0.00 0.00 0.00 176.54 174.04 1p9f h LEU 9 N 0.00 0.00 -0.88 3.11 5.85 -1.28 -3.52 115.31 118.58 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 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1p9f h LEU 9 CO 0.00 0.31 0.00 0.80 -0.34 0.00 0.00 178.44 179.21