#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 1.44 0.44 -0.67 1.81 -1.26 -4.99 118.95 115.72 1n9u s ARG 2 Ca 0.00 -0.24 0.21 0.00 -1.72 0.00 0.00 55.73 53.98 1n9u s ARG 2 Cb 0.00 -1.57 1.02 0.00 -0.45 0.00 0.00 34.95 33.95 1n9u s ARG 2 CO 0.00 -0.29 1.90 0.28 -0.68 0.00 0.00 175.30 176.52 1n9u h VAL 3 N 6.21 0.81 -3.23 3.52 2.07 -2.14 -3.42 116.25 120.06 1n9u h VAL 3 Ca -0.28 -1.01 -0.21 0.00 0.82 0.00 0.00 66.70 66.01 1n9u h VAL 3 Cb 1.13 1.61 -0.29 0.00 -1.52 0.00 0.00 31.29 32.22 1n9u h VAL 3 CO 0.39 0.25 -0.55 -0.47 0.02 0.00 0.00 177.57 177.21 1n9u s TYR 4 N -3.99 -0.21 0.16 1.57 5.04 -1.26 -5.15 117.35 113.51 1n9u s TYR 4 Ca -0.02 0.54 0.10 0.00 -2.44 0.00 0.00 57.07 55.25 1n9u s TYR 4 Cb 0.13 -0.00 -0.04 0.00 0.35 0.00 0.00 41.96 42.39 1n9u s TYR 4 CO 0.65 -0.15 -0.21 0.42 -1.34 0.00 0.00 175.55 174.92 1n9u s ILE 5 N 0.80 2.59 -0.01 3.14 -1.09 -1.26 -5.15 121.20 120.23 1n9u s ILE 5 Ca -0.06 -1.79 0.01 0.00 -2.23 0.00 0.00 60.65 56.58 1n9u s ILE 5 Cb -0.08 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1n9u s ILE 5 CO -0.04 -0.02 -0.04 -1.38 -1.23 0.00 0.00 174.94 172.23 1n9u s HIS 6 N -1.43 0.39 0.12 3.97 -3.43 -1.26 -4.99 115.29 108.66 1n9u s HIS 6 Ca 0.19 -0.07 0.33 0.00 -0.80 0.00 0.00 55.06 54.72 1n9u s HIS 6 Cb -0.09 -0.30 1.36 0.00 -1.43 0.00 0.00 32.58 32.13 1n9u s HIS 6 CO 0.10 -0.04 1.99 -1.00 -2.00 0.00 0.00 174.74 173.79 1n9u h PRO 7 N 6.32 0.00 -0.77 -0.38 0.13 -2.07 -3.44 132.00 131.79 1n9u h PRO 7 Ca -0.31 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.02 1n9u h PRO 7 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1n9u h PRO 7 CO 0.50 0.02 0.26 0.12 -0.23 0.00 0.00 178.00 178.67 1n9u s PHE 8 N -3.69 -0.57 -0.42 1.56 5.36 -1.26 -5.05 117.98 113.91 1n9u s PHE 8 Ca 0.01 0.93 0.09 0.00 -0.96 0.00 0.00 56.93 57.00 1n9u s PHE 8 Cb 0.09 0.32 0.30 0.00 -0.34 0.00 0.00 43.02 43.39 1n9u s PHE 8 CO 0.55 -0.29 0.81 1.58 -1.46 0.00 0.00 175.22 176.41 1n9u n HIS 9 N 4.96 -1.33 -0.13 10.12 -0.00 -1.26 -5.21 115.22 122.36 1n9u n HIS 9 Ca -0.08 -2.97 0.00 0.00 0.46 0.00 0.00 57.72 55.12 1n9u n HIS 9 Cb 0.53 0.47 0.00 0.00 -0.12 0.00 0.00 29.99 30.87 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08