#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 2.02 -0.07 -1.24 0.63 -1.26 -3.53 116.66 113.22 1n9v n ARG 2 Ca 0.00 -1.91 -0.07 0.00 -0.92 0.00 0.00 57.85 54.94 1n9v n ARG 2 Cb 0.00 -1.80 -0.15 0.00 0.45 0.00 0.00 32.46 30.96 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 0.33 1.30 -3.33 5.15 0.31 -1.26 -4.83 118.33 116.01 1n9v n VAL 3 Ca 0.37 -0.81 -0.16 0.00 -0.01 0.00 0.00 64.34 63.73 1n9v n VAL 3 Cb 0.58 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.90 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 -0.30 -0.05 3.52 5.04 -1.23 -5.11 117.35 116.59 1n9v s TYR 4 Ca -0.08 -0.91 0.06 0.00 -2.44 0.00 0.00 57.07 53.69 1n9v s TYR 4 Cb 0.07 -0.38 -0.01 0.00 0.35 0.00 0.00 41.96 41.99 1n9v s TYR 4 CO 0.83 -0.98 -0.25 0.42 -1.34 0.00 0.00 175.55 174.24 1n9v s ILE 5 N 1.28 2.01 -0.57 3.14 -1.09 -1.26 -5.08 121.20 119.63 1n9v s ILE 5 Ca 0.19 -1.05 0.06 0.00 -2.23 0.00 0.00 60.65 57.62 1n9v s ILE 5 Cb -0.13 -1.70 0.21 0.00 -1.58 0.00 0.00 42.46 39.27 1n9v s ILE 5 CO -0.04 0.56 0.56 0.00 -1.23 0.00 0.00 174.94 174.79 1n9v n HIS 6 N 2.92 1.91 -2.32 3.97 1.44 -1.26 -5.04 115.22 116.84 1n9v n HIS 6 Ca -0.17 -3.93 -0.34 0.00 -2.01 0.00 0.00 57.72 51.26 1n9v n HIS 6 Cb 0.52 -0.39 -0.04 0.00 0.12 0.00 0.00 29.99 30.20 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 -1.50 3.13 0.00 -1.40 0.04 -1.26 -5.34 135.00 128.66 1n9v s PRO 7 Ca 0.34 -0.88 0.24 0.00 0.04 0.00 0.00 61.00 60.74 1n9v s PRO 7 Cb 0.08 -5.25 1.45 0.00 0.04 0.00 0.00 34.50 30.83 1n9v s PRO 7 CO -0.11 -2.83 1.82 0.34 0.04 0.00 0.00 177.00 176.26