#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9u s ARG 2 N 0.00 0.04 0.42 -1.24 1.81 -1.26 -5.01 118.95 113.72 1n9u s ARG 2 Ca 0.00 0.45 0.23 0.00 -1.72 0.00 0.00 55.73 54.70 1n9u s ARG 2 Cb 0.00 -0.26 0.75 0.00 -0.45 0.00 0.00 34.95 35.00 1n9u s ARG 2 CO 0.00 -0.25 1.75 0.28 -0.68 0.00 0.00 175.30 176.40 1n9u h VAL 3 N 6.26 0.48 -3.28 3.52 2.07 -2.14 -3.43 116.25 119.74 1n9u h VAL 3 Ca -0.26 -1.23 -0.23 0.00 0.82 0.00 0.00 66.70 65.80 1n9u h VAL 3 Cb 1.13 1.88 -0.30 0.00 -1.52 0.00 0.00 31.29 32.47 1n9u h VAL 3 CO 0.27 0.22 -0.58 -0.47 0.02 0.00 0.00 177.57 177.03 1n9u s TYR 4 N -3.48 -0.17 0.14 1.57 5.04 -1.26 -5.15 117.35 114.04 1n9u s TYR 4 Ca 0.02 0.47 0.10 0.00 -2.44 0.00 0.00 57.07 55.22 1n9u s TYR 4 Cb 0.09 -0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.32 1n9u s TYR 4 CO 0.65 -0.15 -0.19 0.42 -1.34 0.00 0.00 175.55 174.95 1n9u s ILE 5 N 0.89 2.75 -0.01 3.14 -1.09 -1.26 -5.14 121.20 120.47 1n9u s ILE 5 Ca -0.07 -1.65 0.01 0.00 -2.23 0.00 0.00 60.65 56.71 1n9u s ILE 5 Cb -0.09 -2.28 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 1n9u s ILE 5 CO -0.05 0.03 -0.03 -1.38 -1.23 0.00 0.00 174.94 172.29 1n9u s HIS 6 N -1.31 0.29 0.10 3.97 -3.43 -1.26 -4.99 115.29 108.66 1n9u s HIS 6 Ca 0.19 -0.05 0.34 0.00 -0.80 0.00 0.00 55.06 54.74 1n9u s HIS 6 Cb -0.10 -0.20 1.37 0.00 -1.43 0.00 0.00 32.58 32.22 1n9u s HIS 6 CO 0.10 -0.02 1.99 -1.00 -2.00 0.00 0.00 174.74 173.81 1n9u h PRO 7 N 6.19 0.00 -0.81 -0.38 0.13 -2.10 -3.44 132.00 131.59 1n9u h PRO 7 Ca -0.28 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.04 1n9u h PRO 7 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.00 0.24 0.12 -0.23 0.00 0.00 178.00 178.63 1n9u s PHE 8 N -3.67 -0.61 -0.42 1.56 5.36 -1.26 -5.05 117.98 113.88 1n9u s PHE 8 Ca 0.01 0.98 0.08 0.00 -0.96 0.00 0.00 56.93 57.05 1n9u s PHE 8 Cb 0.09 0.34 0.30 0.00 -0.34 0.00 0.00 43.02 43.41 1n9u s PHE 8 CO 0.54 -0.31 0.86 1.58 -1.46 0.00 0.00 175.22 176.44 1n9u n HIS 9 N 5.00 -1.58 -0.52 10.12 -0.00 -1.26 -5.21 115.22 121.77 1n9u n HIS 9 Ca -0.08 -2.84 0.00 0.00 0.46 0.00 0.00 57.72 55.26 1n9u n HIS 9 Cb 0.53 0.65 0.00 0.00 -0.12 0.00 0.00 29.99 31.05 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08