#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 2.42 -0.06 -1.24 0.63 -1.26 -3.75 116.66 113.40 1n9v n ARG 2 Ca 0.00 -2.64 -0.03 0.00 -0.92 0.00 0.00 57.85 54.26 1n9v n ARG 2 Cb 0.00 -2.10 -0.13 0.00 0.45 0.00 0.00 32.46 30.68 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 0.18 0.79 -3.27 5.15 0.31 -1.26 -4.85 118.33 115.39 1n9v n VAL 3 Ca 0.49 -0.60 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1n9v n VAL 3 Cb 0.49 -0.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.98 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 -2.62 -0.49 -0.10 3.52 5.04 -1.25 -5.11 117.35 116.34 1n9v s TYR 4 Ca -0.07 -0.84 0.02 0.00 -2.44 0.00 0.00 57.07 53.74 1n9v s TYR 4 Cb 0.07 -0.27 -0.01 0.00 0.35 0.00 0.00 41.96 42.09 1n9v s TYR 4 CO 0.67 -1.02 -0.18 0.42 -1.34 0.00 0.00 175.55 174.10 1n9v s ILE 5 N 1.23 2.64 -0.65 3.14 -1.09 -1.26 -5.07 121.20 120.13 1n9v s ILE 5 Ca 0.21 -0.83 0.05 0.00 -2.23 0.00 0.00 60.65 57.85 1n9v s ILE 5 Cb -0.09 -2.06 0.16 0.00 -1.58 0.00 0.00 42.46 38.89 1n9v s ILE 5 CO -0.05 0.55 0.44 -1.38 -1.23 0.00 0.00 174.94 173.27 1n9v s HIS 6 N 0.14 3.31 -1.57 3.97 -3.43 -1.26 -4.99 115.29 111.46 1n9v s HIS 6 Ca -0.09 -3.23 -0.10 0.00 -0.80 0.00 0.00 55.06 50.84 1n9v s HIS 6 Cb -0.16 -2.59 -0.05 0.00 -1.43 0.00 0.00 32.58 28.36 1n9v s HIS 6 CO 0.06 -0.60 2.84 -0.35 -2.00 0.00 0.00 174.74 174.69 1n9v n PRO 7 N 2.24 3.79 0.00 -0.38 -0.04 -1.26 -5.33 135.00 134.02 1n9v n PRO 7 Ca 0.18 -2.41 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1n9v n PRO 7 Cb 0.35 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80