#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 2.65 -0.07 -1.24 0.63 -1.26 -3.99 116.66 113.37 1n9v n ARG 2 Ca 0.00 -3.22 -0.03 0.00 -0.92 0.00 0.00 57.85 53.67 1n9v n ARG 2 Cb 0.00 -2.23 -0.16 0.00 0.45 0.00 0.00 32.46 30.52 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 -0.36 0.94 -3.08 5.15 0.31 -1.26 -4.83 118.33 115.21 1n9v n VAL 3 Ca 0.54 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 64.03 1n9v n VAL 3 Cb 0.37 -0.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.95 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 -2.80 -0.80 -0.12 3.52 5.04 -1.26 -5.11 117.35 115.83 1n9v s TYR 4 Ca -0.09 -0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 53.66 1n9v s TYR 4 Cb 0.08 -0.09 -0.02 0.00 0.35 0.00 0.00 41.96 42.29 1n9v s TYR 4 CO 0.84 -1.11 -0.11 0.42 -1.34 0.00 0.00 175.55 174.25 1n9v s ILE 5 N 0.95 3.23 -0.60 3.14 -1.09 -1.26 -5.06 121.20 120.51 1n9v s ILE 5 Ca 0.26 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 58.13 1n9v s ILE 5 Cb -0.03 -2.35 0.23 0.00 -1.58 0.00 0.00 42.46 38.73 1n9v s ILE 5 CO -0.08 0.54 0.63 0.00 -1.23 0.00 0.00 174.94 174.80 1n9v n HIS 6 N 3.23 2.62 -2.18 3.97 1.44 -1.26 -5.04 115.22 117.99 1n9v n HIS 6 Ca -0.18 -4.04 -0.31 0.00 -2.01 0.00 0.00 57.72 51.18 1n9v n HIS 6 Cb 0.53 -0.49 -0.04 0.00 0.12 0.00 0.00 29.99 30.10 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 -1.90 2.83 0.00 -1.40 0.04 -1.26 -5.34 135.00 127.97 1n9v s PRO 7 Ca 0.36 -0.46 0.30 0.00 0.04 0.00 0.00 61.00 61.24 1n9v s PRO 7 Cb 0.11 -5.10 1.46 0.00 0.04 0.00 0.00 34.50 31.01 1n9v s PRO 7 CO -0.07 -3.04 1.97 0.34 0.04 0.00 0.00 177.00 176.24