#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 0.09 0.46 -0.67 1.81 -1.26 -5.01 118.95 114.38 1n9u s ARG 2 Ca 0.00 0.57 0.26 0.00 -1.72 0.00 0.00 55.73 54.84 1n9u s ARG 2 Cb 0.00 -0.18 1.03 0.00 -0.45 0.00 0.00 34.95 35.35 1n9u s ARG 2 CO 0.00 -0.26 1.87 0.28 -0.68 0.00 0.00 175.30 176.51 1n9u h VAL 3 N 6.23 0.46 -3.12 3.52 2.07 -2.14 -3.42 116.25 119.85 1n9u h VAL 3 Ca -0.23 -0.98 -0.23 0.00 0.82 0.00 0.00 66.70 66.09 1n9u h VAL 3 Cb 1.12 1.69 -0.32 0.00 -1.52 0.00 0.00 31.29 32.27 1n9u h VAL 3 CO 0.22 0.18 -0.56 -0.47 0.02 0.00 0.00 177.57 176.96 1n9u s TYR 4 N -3.69 -0.25 0.13 1.57 5.04 -1.26 -5.15 117.35 113.74 1n9u s TYR 4 Ca 0.00 0.65 0.06 0.00 -2.44 0.00 0.00 57.07 55.35 1n9u s TYR 4 Cb 0.10 -0.05 -0.04 0.00 0.35 0.00 0.00 41.96 42.32 1n9u s TYR 4 CO 0.62 -0.22 -0.02 0.42 -1.34 0.00 0.00 175.55 175.00 1n9u s ILE 5 N 1.43 3.73 -0.01 3.14 -1.09 -1.26 -5.14 121.20 122.01 1n9u s ILE 5 Ca -0.07 -1.25 0.01 0.00 -2.23 0.00 0.00 60.65 57.12 1n9u s ILE 5 Cb -0.11 -2.81 -0.00 0.00 -1.58 0.00 0.00 42.46 37.95 1n9u s ILE 5 CO -0.07 0.02 -0.04 -1.38 -1.23 0.00 0.00 174.94 172.23 1n9u s HIS 6 N -1.47 0.41 0.13 3.97 -3.43 -1.26 -4.99 115.29 108.65 1n9u s HIS 6 Ca 0.25 -0.08 0.30 0.00 -0.80 0.00 0.00 55.06 54.74 1n9u s HIS 6 Cb -0.10 -0.28 1.24 0.00 -1.43 0.00 0.00 32.58 32.01 1n9u s HIS 6 CO 0.17 -0.02 1.94 -1.00 -2.00 0.00 0.00 174.74 173.84 1n9u h PRO 7 N 6.14 0.00 -0.95 -0.38 0.13 -2.10 -3.44 132.00 131.40 1n9u h PRO 7 Ca -0.29 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.02 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 0.07 0.24 0.12 -0.23 0.00 0.00 178.00 178.70 1n9u s PHE 8 N -3.70 -0.65 -0.42 1.56 5.36 -1.26 -5.05 117.98 113.83 1n9u s PHE 8 Ca 0.01 1.11 0.08 0.00 -0.96 0.00 0.00 56.93 57.18 1n9u s PHE 8 Cb 0.10 0.39 0.30 0.00 -0.34 0.00 0.00 43.02 43.46 1n9u s PHE 8 CO 0.57 -0.32 0.80 1.58 -1.46 0.00 0.00 175.22 176.39 1n9u n HIS 9 N 4.96 -1.33 -0.43 10.12 -0.00 -1.26 -5.21 115.22 122.07 1n9u n HIS 9 Ca -0.09 -2.98 0.00 0.00 0.46 0.00 0.00 57.72 55.11 1n9u n HIS 9 Cb 0.53 0.45 0.00 0.00 -0.12 0.00 0.00 29.99 30.85 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08