#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 0.58 0.48 -0.67 3.52 -1.26 -5.01 118.95 116.59 1n9u s ARG 2 Ca 0.00 -0.07 0.26 0.00 -0.13 0.00 0.00 55.73 55.79 1n9u s ARG 2 Cb 0.00 -1.38 1.18 0.00 -1.56 0.00 0.00 34.95 33.19 1n9u s ARG 2 CO 0.00 -0.43 1.94 0.28 -0.81 0.00 0.00 175.30 176.28 1n9u h VAL 3 N 6.39 0.54 -2.91 7.11 2.07 -2.14 -3.40 116.25 123.92 1n9u h VAL 3 Ca -0.18 -0.85 -0.25 0.00 0.82 0.00 0.00 66.70 66.24 1n9u h VAL 3 Cb 1.12 1.57 -0.34 0.00 -1.52 0.00 0.00 31.29 32.13 1n9u h VAL 3 CO 0.29 0.17 -0.58 -0.47 0.02 0.00 0.00 177.57 177.00 1n9u s TYR 4 N -3.89 -0.32 0.12 1.57 5.04 -1.26 -5.14 117.35 113.47 1n9u s TYR 4 Ca -0.01 0.77 0.03 0.00 -2.44 0.00 0.00 57.07 55.42 1n9u s TYR 4 Cb 0.11 -0.15 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 1n9u s TYR 4 CO 0.61 -0.35 0.19 0.42 -1.34 0.00 0.00 175.55 175.08 1n9u s ILE 5 N 2.37 4.97 -0.00 3.14 -1.09 -1.26 -5.12 121.20 124.20 1n9u s ILE 5 Ca 0.02 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 1n9u s ILE 5 Cb -0.12 -3.50 -0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1n9u s ILE 5 CO -0.08 -0.01 -0.02 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.64 0.19 0.13 3.97 -3.43 -1.26 -5.00 115.29 108.25 1n9u s HIS 6 Ca 0.33 -0.05 0.32 0.00 -0.80 0.00 0.00 55.06 54.86 1n9u s HIS 6 Cb -0.11 -0.12 1.31 0.00 -1.43 0.00 0.00 32.58 32.22 1n9u s HIS 6 CO 0.26 -0.01 1.97 -1.00 -2.00 0.00 0.00 174.74 173.96 1n9u h PRO 7 N 6.06 0.00 -0.71 -0.38 0.13 -2.06 -3.44 132.00 131.60 1n9u h PRO 7 Ca -0.26 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.07 1n9u h PRO 7 Cb 1.20 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 1n9u h PRO 7 CO 0.50 0.05 0.17 0.12 -0.23 0.00 0.00 178.00 178.62 1n9u s PHE 8 N -3.70 -0.66 -0.19 1.56 5.36 -1.26 -5.02 117.98 114.07 1n9u s PHE 8 Ca 0.01 0.94 0.13 0.00 -0.96 0.00 0.00 56.93 57.05 1n9u s PHE 8 Cb 0.09 0.32 0.32 0.00 -0.34 0.00 0.00 43.02 43.41 1n9u s PHE 8 CO 0.56 -0.34 1.27 1.58 -1.46 0.00 0.00 175.22 176.82 1n9u n HIS 9 N 5.16 -0.60 -0.86 10.12 -0.00 -1.26 -5.22 115.22 122.56 1n9u n HIS 9 Ca -0.08 -1.31 0.00 0.00 0.46 0.00 0.00 57.72 56.79 1n9u n HIS 9 Cb 0.53 0.71 0.00 0.00 -0.12 0.00 0.00 29.99 31.11 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08