#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 2.15 -0.06 -1.24 0.63 -1.26 -3.58 116.66 113.30 1n9v n ARG 2 Ca 0.00 -2.16 -0.05 0.00 -0.92 0.00 0.00 57.85 54.72 1n9v n ARG 2 Cb 0.00 -1.89 -0.15 0.00 0.45 0.00 0.00 32.46 30.87 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 0.16 1.19 -3.25 5.15 0.31 -1.26 -4.80 118.33 115.84 1n9v n VAL 3 Ca 0.42 -0.78 -0.16 0.00 -0.01 0.00 0.00 64.34 63.81 1n9v n VAL 3 Cb 0.57 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.93 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 -2.71 -0.29 -0.08 3.52 5.04 -1.24 -5.11 117.35 116.48 1n9v s TYR 4 Ca -0.08 -1.08 0.02 0.00 -2.44 0.00 0.00 57.07 53.49 1n9v s TYR 4 Cb 0.08 -0.35 -0.02 0.00 0.35 0.00 0.00 41.96 42.01 1n9v s TYR 4 CO 0.84 -1.01 -0.14 0.42 -1.34 0.00 0.00 175.55 174.33 1n9v s ILE 5 N 1.03 3.07 -0.62 3.14 -1.09 -1.26 -5.07 121.20 120.40 1n9v s ILE 5 Ca 0.23 -0.69 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 1n9v s ILE 5 Cb -0.08 -2.24 0.19 0.00 -1.58 0.00 0.00 42.46 38.76 1n9v s ILE 5 CO -0.07 0.57 0.53 0.00 -1.23 0.00 0.00 174.94 174.74 1n9v n HIS 6 N 2.78 2.40 -2.31 3.97 1.44 -1.26 -5.04 115.22 117.21 1n9v n HIS 6 Ca -0.18 -4.06 -0.34 0.00 -2.01 0.00 0.00 57.72 51.13 1n9v n HIS 6 Cb 0.52 -0.44 -0.04 0.00 0.12 0.00 0.00 29.99 30.15 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 -1.43 3.12 0.00 -1.40 0.04 -1.26 -5.33 135.00 128.74 1n9v s PRO 7 Ca 0.30 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.33 1n9v s PRO 7 Cb 0.03 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1n9v s PRO 7 CO -0.14 -2.93 0.00 0.34 0.04 0.00 0.00 177.00 174.31