#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 2.39 -0.06 -1.24 0.63 -1.26 -3.76 116.66 113.37 1n9v n ARG 2 Ca 0.00 -2.55 -0.03 0.00 -0.92 0.00 0.00 57.85 54.36 1n9v n ARG 2 Cb 0.00 -2.08 -0.13 0.00 0.45 0.00 0.00 32.46 30.69 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 0.27 0.76 -3.23 5.15 0.31 -1.26 -4.84 118.33 115.49 1n9v n VAL 3 Ca 0.48 -0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 1n9v n VAL 3 Cb 0.50 -0.35 -0.05 0.00 -0.91 0.00 0.00 33.84 33.03 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 -2.66 -0.60 -0.09 3.52 5.04 -1.25 -5.11 117.35 116.20 1n9v s TYR 4 Ca -0.08 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.78 1n9v s TYR 4 Cb 0.07 -0.21 -0.02 0.00 0.35 0.00 0.00 41.96 42.15 1n9v s TYR 4 CO 0.69 -1.04 -0.15 0.42 -1.34 0.00 0.00 175.55 174.12 1n9v s ILE 5 N 1.21 2.95 -0.66 3.14 -1.09 -1.26 -5.07 121.20 120.42 1n9v s ILE 5 Ca 0.21 -0.73 0.05 0.00 -2.23 0.00 0.00 60.65 57.95 1n9v s ILE 5 Cb -0.08 -2.19 0.17 0.00 -1.58 0.00 0.00 42.46 38.78 1n9v s ILE 5 CO -0.06 0.56 0.47 -1.38 -1.23 0.00 0.00 174.94 173.30 1n9v s HIS 6 N -0.14 3.17 -1.51 3.97 -3.43 -1.26 -5.00 115.29 111.09 1n9v s HIS 6 Ca -0.01 -3.18 -0.12 0.00 -0.80 0.00 0.00 55.06 50.95 1n9v s HIS 6 Cb -0.14 -2.42 0.00 0.00 -1.43 0.00 0.00 32.58 28.60 1n9v s HIS 6 CO 0.03 -0.59 2.50 -0.35 -2.00 0.00 0.00 174.74 174.33 1n9v n PRO 7 N 2.11 3.28 0.00 -0.38 -0.04 -1.26 -5.33 135.00 133.37 1n9v n PRO 7 Ca 0.21 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1n9v n PRO 7 Cb 0.37 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1n9v n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80