#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 2.58 -0.07 -1.24 0.63 -1.26 -3.98 116.66 113.32 1n9v n ARG 2 Ca 0.00 -3.07 -0.05 0.00 -0.92 0.00 0.00 57.85 53.81 1n9v n ARG 2 Cb 0.00 -2.19 -0.16 0.00 0.45 0.00 0.00 32.46 30.56 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 -0.36 1.11 -3.09 5.15 0.31 -1.26 -4.81 118.33 115.38 1n9v n VAL 3 Ca 0.54 -0.77 -0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1n9v n VAL 3 Cb 0.46 -0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.73 -0.74 -0.13 3.52 5.04 -1.26 -5.11 117.35 115.94 1n9v s TYR 4 Ca -0.09 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 53.61 1n9v s TYR 4 Cb 0.08 -0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.26 1n9v s TYR 4 CO 0.84 -1.10 -0.10 0.42 -1.34 0.00 0.00 175.55 174.28 1n9v s ILE 5 N 0.92 3.38 -0.67 3.14 -1.09 -1.26 -5.06 121.20 120.56 1n9v s ILE 5 Ca 0.26 -0.55 0.05 0.00 -2.23 0.00 0.00 60.65 58.18 1n9v s ILE 5 Cb -0.03 -2.43 0.18 0.00 -1.58 0.00 0.00 42.46 38.60 1n9v s ILE 5 CO -0.08 0.52 0.51 0.00 -1.23 0.00 0.00 174.94 174.66 1n9v n HIS 6 N 3.34 2.82 -1.72 3.97 1.44 -1.26 -5.00 115.22 118.81 1n9v n HIS 6 Ca -0.18 -4.19 -0.42 0.00 -2.01 0.00 0.00 57.72 50.92 1n9v n HIS 6 Cb 0.53 -0.52 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 1.93 2.81 0.00 -1.40 -0.04 -1.26 -5.33 135.00 131.71 1n9v n PRO 7 Ca 0.22 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.10 1n9v n PRO 7 Cb 0.37 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.55 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80