#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 2.47 -0.06 -1.24 0.63 -1.26 -3.67 116.66 113.53 1n9v n ARG 2 Ca 0.00 -2.60 -0.03 0.00 -0.92 0.00 0.00 57.85 54.30 1n9v n ARG 2 Cb 0.00 -2.17 -0.13 0.00 0.45 0.00 0.00 32.46 30.61 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 0.56 0.81 -3.26 5.15 0.31 -1.26 -4.87 118.33 115.78 1n9v n VAL 3 Ca 0.50 -0.61 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1n9v n VAL 3 Cb 0.48 -0.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.46 -0.11 3.52 5.04 -1.24 -5.11 117.35 116.38 1n9v s TYR 4 Ca -0.08 -0.90 0.02 0.00 -2.44 0.00 0.00 57.07 53.68 1n9v s TYR 4 Cb 0.07 -0.29 -0.01 0.00 0.35 0.00 0.00 41.96 42.08 1n9v s TYR 4 CO 0.69 -1.02 -0.19 0.42 -1.34 0.00 0.00 175.55 174.10 1n9v s ILE 5 N 1.17 2.50 -0.64 3.14 -1.09 -1.26 -5.07 121.20 119.95 1n9v s ILE 5 Ca 0.21 -0.87 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 1n9v s ILE 5 Cb -0.09 -2.00 0.16 0.00 -1.58 0.00 0.00 42.46 38.96 1n9v s ILE 5 CO -0.06 0.55 0.44 -1.38 -1.23 0.00 0.00 174.94 173.26 1n9v s HIS 6 N 0.27 3.23 -1.50 3.97 -3.43 -1.26 -4.99 115.29 111.57 1n9v s HIS 6 Ca -0.14 -3.19 -0.11 0.00 -0.80 0.00 0.00 55.06 50.83 1n9v s HIS 6 Cb -0.17 -2.52 0.00 0.00 -1.43 0.00 0.00 32.58 28.46 1n9v s HIS 6 CO 0.07 -0.60 2.57 -0.35 -2.00 0.00 0.00 174.74 174.42 1n9v n PRO 7 N 2.25 3.56 0.00 -0.38 -0.04 -1.26 -5.33 135.00 133.80 1n9v n PRO 7 Ca 0.18 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1n9v n PRO 7 Cb 0.36 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80