#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 2.71 -0.07 -1.24 0.63 -1.26 -4.03 116.66 113.39 1n9v n ARG 2 Ca 0.00 -3.38 -0.03 0.00 -0.92 0.00 0.00 57.85 53.51 1n9v n ARG 2 Cb 0.00 -2.26 -0.16 0.00 0.45 0.00 0.00 32.46 30.49 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 -0.48 0.95 -3.11 5.15 0.31 -1.26 -4.83 118.33 115.06 1n9v n VAL 3 Ca 0.55 -0.75 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 1n9v n VAL 3 Cb 0.32 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 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 -2.81 -0.83 -0.12 3.52 5.04 -1.26 -5.11 117.35 115.78 1n9v s TYR 4 Ca -0.09 -0.79 0.01 0.00 -2.44 0.00 0.00 57.07 53.76 1n9v s TYR 4 Cb 0.09 -0.08 -0.01 0.00 0.35 0.00 0.00 41.96 42.31 1n9v s TYR 4 CO 0.85 -1.10 -0.17 0.42 -1.34 0.00 0.00 175.55 174.22 1n9v s ILE 5 N 1.05 2.75 -0.60 3.14 -1.09 -1.26 -5.06 121.20 120.12 1n9v s ILE 5 Ca 0.25 -0.78 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1n9v s ILE 5 Cb -0.04 -2.12 0.22 0.00 -1.58 0.00 0.00 42.46 38.94 1n9v s ILE 5 CO -0.07 0.54 0.62 0.00 -1.23 0.00 0.00 174.94 174.79 1n9v n HIS 6 N 3.45 2.57 -2.30 3.97 1.44 -1.26 -5.03 115.22 118.06 1n9v n HIS 6 Ca -0.18 -4.04 -0.34 0.00 -2.01 0.00 0.00 57.72 51.15 1n9v n HIS 6 Cb 0.53 -0.48 -0.04 0.00 0.12 0.00 0.00 29.99 30.12 1n9v n HIS 6 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1n9v s PRO 7 N -1.82 3.08 0.00 -1.40 0.04 -1.26 -5.34 135.00 128.30 1n9v s PRO 7 Ca 0.35 -0.83 0.24 0.00 0.04 0.00 0.00 61.00 60.80 1n9v s PRO 7 Cb 0.09 -5.23 1.42 0.00 0.04 0.00 0.00 34.50 30.82 1n9v s PRO 7 CO -0.08 -2.87 1.79 0.34 0.04 0.00 0.00 177.00 176.22