#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9v n ARG 2 N 0.00 2.41 -0.06 -1.24 0.63 -1.26 -3.80 116.66 113.34 1n9v n ARG 2 Ca 0.00 -2.65 -0.04 0.00 -0.92 0.00 0.00 57.85 54.24 1n9v n ARG 2 Cb 0.00 -2.08 -0.14 0.00 0.45 0.00 0.00 32.46 30.69 1n9v n ARG 2 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1n9v n VAL 3 N 0.04 0.87 -3.22 5.15 0.31 -1.26 -4.83 118.33 115.39 1n9v n VAL 3 Ca 0.49 -0.65 -0.14 0.00 -0.01 0.00 0.00 64.34 64.03 1n9v n VAL 3 Cb 0.51 -0.38 -0.05 0.00 -0.91 0.00 0.00 33.84 33.00 1n9v n VAL 3 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1n9v s TYR 4 N -2.64 -0.50 -0.10 3.52 5.04 -1.25 -5.11 117.35 116.31 1n9v s TYR 4 Ca -0.08 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 53.64 1n9v s TYR 4 Cb 0.07 -0.25 -0.02 0.00 0.35 0.00 0.00 41.96 42.11 1n9v s TYR 4 CO 0.72 -1.04 -0.14 0.42 -1.34 0.00 0.00 175.55 174.18 1n9v s ILE 5 N 1.09 3.03 -0.68 3.14 -1.09 -1.26 -5.07 121.20 120.36 1n9v s ILE 5 Ca 0.23 -0.69 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 1n9v s ILE 5 Cb -0.07 -2.24 0.17 0.00 -1.58 0.00 0.00 42.46 38.74 1n9v s ILE 5 CO -0.07 0.55 0.49 0.00 -1.23 0.00 0.00 174.94 174.68 1n9v n HIS 6 N 3.07 2.84 -1.68 3.97 1.44 -1.26 -5.00 115.22 118.59 1n9v n HIS 6 Ca -0.18 -4.21 -0.42 0.00 -2.01 0.00 0.00 57.72 50.90 1n9v n HIS 6 Cb 0.53 -0.53 -0.00 0.00 0.12 0.00 0.00 29.99 30.10 1n9v n HIS 6 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1n9v n PRO 7 N 2.02 2.79 0.00 -1.40 -0.04 -1.26 -5.33 135.00 131.78 1n9v n PRO 7 Ca 0.21 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1n9v n PRO 7 Cb 0.36 -3.25 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80