#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 0.02 0.40 0.11 1.81 -1.26 -5.00 118.95 115.03 1n9u s ARG 2 Ca 0.00 0.33 0.21 0.00 -1.72 0.00 0.00 55.73 54.55 1n9u s ARG 2 Cb 0.00 -0.24 0.77 0.00 -0.45 0.00 0.00 34.95 35.03 1n9u s ARG 2 CO 0.00 -0.20 1.77 0.28 -0.68 0.00 0.00 175.30 176.47 1n9u h VAL 3 N 6.22 0.77 -3.01 3.52 2.07 -2.14 -3.43 116.25 120.25 1n9u h VAL 3 Ca -0.38 -1.36 -0.26 0.00 0.82 0.00 0.00 66.70 65.52 1n9u h VAL 3 Cb 1.13 1.86 -0.34 0.00 -1.52 0.00 0.00 31.29 32.42 1n9u h VAL 3 CO 0.39 0.31 -0.59 -0.47 0.02 0.00 0.00 177.57 177.23 1n9u s TYR 4 N -3.64 -0.28 0.12 1.57 5.04 -1.26 -5.14 117.35 113.76 1n9u s TYR 4 Ca 0.00 0.75 0.04 0.00 -2.44 0.00 0.00 57.07 55.43 1n9u s TYR 4 Cb 0.11 -0.15 -0.04 0.00 0.35 0.00 0.00 41.96 42.22 1n9u s TYR 4 CO 0.67 -0.30 0.07 0.42 -1.34 0.00 0.00 175.55 175.07 1n9u s ILE 5 N 2.24 4.32 0.00 3.14 -1.09 -1.26 -5.13 121.20 123.42 1n9u s ILE 5 Ca 0.01 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.46 1n9u s ILE 5 Cb -0.12 -3.12 -0.01 0.00 -1.58 0.00 0.00 42.46 37.63 1n9u s ILE 5 CO -0.07 0.03 -0.03 -1.38 -1.23 0.00 0.00 174.94 172.26 1n9u s HIS 6 N -1.51 0.24 0.16 3.97 -3.43 -1.26 -5.00 115.29 108.46 1n9u s HIS 6 Ca 0.29 -0.14 0.33 0.00 -0.80 0.00 0.00 55.06 54.74 1n9u s HIS 6 Cb -0.11 -0.15 1.37 0.00 -1.43 0.00 0.00 32.58 32.26 1n9u s HIS 6 CO 0.21 -0.03 1.99 -1.00 -2.00 0.00 0.00 174.74 173.91 1n9u h PRO 7 N 5.78 0.00 -0.80 -0.38 0.13 -2.09 -3.44 132.00 131.19 1n9u h PRO 7 Ca -0.27 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.05 1n9u h PRO 7 Cb 1.20 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.09 1n9u h PRO 7 CO 0.49 0.04 0.27 0.12 -0.23 0.00 0.00 178.00 178.69 1n9u s PHE 8 N -3.72 -0.57 -0.43 1.56 5.36 -1.26 -5.05 117.98 113.86 1n9u s PHE 8 Ca 0.00 0.95 0.08 0.00 -0.96 0.00 0.00 56.93 57.00 1n9u s PHE 8 Cb 0.10 0.33 0.29 0.00 -0.34 0.00 0.00 43.02 43.39 1n9u s PHE 8 CO 0.55 -0.28 0.85 1.58 -1.46 0.00 0.00 175.22 176.45 1n9u n HIS 9 N 4.93 -1.84 -0.77 10.12 -0.00 -1.26 -5.21 115.22 121.19 1n9u n HIS 9 Ca -0.08 -2.68 0.00 0.00 0.46 0.00 0.00 57.72 55.42 1n9u n HIS 9 Cb 0.53 0.76 0.00 0.00 -0.12 0.00 0.00 29.99 31.17 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08