#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 -0.03 0.44 -1.24 1.81 -1.26 -4.99 118.95 113.68 1n9u s ARG 2 Ca 0.00 0.31 0.25 0.00 -1.72 0.00 0.00 55.73 54.56 1n9u s ARG 2 Cb 0.00 -0.46 0.84 0.00 -0.45 0.00 0.00 34.95 34.88 1n9u s ARG 2 CO 0.00 -0.28 1.79 0.28 -0.68 0.00 0.00 175.30 176.41 1n9u h VAL 3 N 6.39 0.41 -3.11 3.52 2.07 -2.14 -3.43 116.25 119.96 1n9u h VAL 3 Ca -0.23 -1.11 -0.20 0.00 0.82 0.00 0.00 66.70 65.98 1n9u h VAL 3 Cb 1.12 1.82 -0.29 0.00 -1.52 0.00 0.00 31.29 32.42 1n9u h VAL 3 CO 0.26 0.18 -0.50 -0.47 0.02 0.00 0.00 177.57 177.06 1n9u s TYR 4 N -3.52 -0.28 0.16 1.57 5.04 -1.26 -5.16 117.35 113.90 1n9u s TYR 4 Ca 0.02 0.68 0.11 0.00 -2.44 0.00 0.00 57.07 55.43 1n9u s TYR 4 Cb 0.09 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.39 1n9u s TYR 4 CO 0.63 -0.19 -0.23 0.42 -1.34 0.00 0.00 175.55 174.84 1n9u s ILE 5 N 0.93 2.44 -0.01 3.14 -1.09 -1.26 -5.15 121.20 120.21 1n9u s ILE 5 Ca -0.07 -1.84 0.01 0.00 -2.23 0.00 0.00 60.65 56.53 1n9u s ILE 5 Cb -0.08 -2.13 -0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1n9u s ILE 5 CO -0.06 -0.01 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.22 1n9u s HIS 6 N -1.38 0.46 0.10 3.97 -3.43 -1.26 -4.99 115.29 108.76 1n9u s HIS 6 Ca 0.18 -0.09 0.32 0.00 -0.80 0.00 0.00 55.06 54.68 1n9u s HIS 6 Cb -0.09 -0.32 1.30 0.00 -1.43 0.00 0.00 32.58 32.04 1n9u s HIS 6 CO 0.09 -0.03 1.96 -1.00 -2.00 0.00 0.00 174.74 173.76 1n9u h PRO 7 N 6.17 0.00 -0.83 -0.38 0.13 -2.07 -3.44 132.00 131.58 1n9u h PRO 7 Ca -0.29 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.03 1n9u h PRO 7 Cb 1.19 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 0.25 0.12 -0.23 0.00 0.00 178.00 178.66 1n9u s PHE 8 N -3.66 -0.60 -0.41 1.56 5.36 -1.26 -5.05 117.98 113.92 1n9u s PHE 8 Ca 0.01 1.00 0.09 0.00 -0.96 0.00 0.00 56.93 57.07 1n9u s PHE 8 Cb 0.09 0.34 0.35 0.00 -0.34 0.00 0.00 43.02 43.46 1n9u s PHE 8 CO 0.56 -0.30 1.00 1.58 -1.46 0.00 0.00 175.22 176.59 1n9u n HIS 9 N 4.97 -1.49 -0.20 10.12 -0.00 -1.26 -5.21 115.22 122.15 1n9u n HIS 9 Ca -0.08 -2.75 0.00 0.00 0.46 0.00 0.00 57.72 55.35 1n9u n HIS 9 Cb 0.53 0.77 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