#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 0.82 0.39 -1.24 6.06 -1.26 -5.02 118.95 118.71 1n9u s ARG 2 Ca 0.00 0.02 0.19 0.00 -2.50 0.00 0.00 55.73 53.44 1n9u s ARG 2 Cb 0.00 -1.10 0.79 0.00 0.06 0.00 0.00 34.95 34.70 1n9u s ARG 2 CO 0.00 -0.29 1.79 0.28 -2.50 0.00 0.00 175.30 174.58 1n9u h VAL 3 N 6.29 0.90 -2.84 7.11 2.07 -2.14 -3.41 116.25 124.23 1n9u h VAL 3 Ca -0.23 -1.36 -0.29 0.00 0.82 0.00 0.00 66.70 65.64 1n9u h VAL 3 Cb 1.13 1.82 -0.35 0.00 -1.52 0.00 0.00 31.29 32.36 1n9u h VAL 3 CO 0.30 0.34 -0.62 -0.47 0.02 0.00 0.00 177.57 177.14 1n9u s TYR 4 N -3.77 -0.24 0.19 1.57 5.04 -1.26 -5.14 117.35 113.74 1n9u s TYR 4 Ca -0.01 0.50 0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1n9u s TYR 4 Cb 0.12 -0.27 -0.04 0.00 0.35 0.00 0.00 41.96 42.12 1n9u s TYR 4 CO 0.68 -0.42 0.36 0.42 -1.34 0.00 0.00 175.55 175.25 1n9u s ILE 5 N 2.32 5.24 -0.00 3.14 -1.09 -1.26 -5.13 121.20 124.43 1n9u s ILE 5 Ca 0.04 -0.53 -0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1n9u s ILE 5 Cb -0.13 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1n9u s ILE 5 CO -0.09 -0.18 0.00 -1.38 -1.23 0.00 0.00 174.94 172.06 1n9u s HIS 6 N -1.86 0.00 0.17 3.97 -3.43 -1.26 -5.00 115.29 107.88 1n9u s HIS 6 Ca 0.37 0.00 0.32 0.00 -0.80 0.00 0.00 55.06 54.95 1n9u s HIS 6 Cb -0.11 -0.00 1.36 0.00 -1.43 0.00 0.00 32.58 32.40 1n9u s HIS 6 CO 0.29 -0.00 1.99 -1.00 -2.00 0.00 0.00 174.74 174.02 1n9u h PRO 7 N 6.14 0.00 -0.86 -0.38 0.13 -2.07 -3.44 132.00 131.52 1n9u h PRO 7 Ca -0.24 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.08 1n9u h PRO 7 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 1n9u h PRO 7 CO 0.51 0.05 0.28 0.12 -0.23 0.00 0.00 178.00 178.73 1n9u s PHE 8 N -3.73 -0.57 -0.41 1.56 5.36 -1.26 -5.06 117.98 113.87 1n9u s PHE 8 Ca 0.00 1.00 0.09 0.00 -0.96 0.00 0.00 56.93 57.06 1n9u s PHE 8 Cb 0.10 0.34 0.30 0.00 -0.34 0.00 0.00 43.02 43.43 1n9u s PHE 8 CO 0.56 -0.28 0.79 1.58 -1.46 0.00 0.00 175.22 176.40 1n9u n HIS 9 N 4.89 -1.11 -0.53 10.12 -0.00 -1.26 -5.21 115.22 122.11 1n9u n HIS 9 Ca -0.09 -3.10 0.00 0.00 0.46 0.00 0.00 57.72 54.99 1n9u n HIS 9 Cb 0.53 0.32 0.00 0.00 -0.12 0.00 0.00 29.99 30.72 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08