#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 0.46 -1.24 6.06 -1.26 -5.01 118.95 117.93 1n9u s ARG 2 Ca 0.00 0.17 0.25 0.00 -2.50 0.00 0.00 55.73 53.66 1n9u s ARG 2 Cb 0.00 -0.21 0.57 0.00 0.06 0.00 0.00 34.95 35.37 1n9u s ARG 2 CO 0.00 -0.14 1.69 0.28 -2.50 0.00 0.00 175.30 174.63 1n9u h VAL 3 N 6.11 0.00 -2.97 7.11 2.07 -2.14 -3.44 116.25 122.99 1n9u h VAL 3 Ca -0.43 -0.89 -0.17 0.00 0.82 0.00 0.00 66.70 66.04 1n9u h VAL 3 Cb 1.13 1.89 -0.28 0.00 -1.52 0.00 0.00 31.29 32.51 1n9u h VAL 3 CO 0.48 0.00 -0.43 -0.47 0.02 0.00 0.00 177.57 177.17 1n9u s TYR 4 N -3.31 -0.37 0.15 1.57 5.04 -1.26 -5.16 117.35 114.01 1n9u s TYR 4 Ca 0.06 0.86 0.10 0.00 -2.44 0.00 0.00 57.07 55.64 1n9u s TYR 4 Cb 0.06 0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.43 1n9u s TYR 4 CO 0.64 -0.23 -0.18 0.42 -1.34 0.00 0.00 175.55 174.86 1n9u s ILE 5 N 1.01 2.77 -0.01 3.14 -1.09 -1.26 -5.14 121.20 120.62 1n9u s ILE 5 Ca -0.07 -1.66 0.01 0.00 -2.23 0.00 0.00 60.65 56.70 1n9u s ILE 5 Cb -0.08 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1n9u s ILE 5 CO -0.07 0.01 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.23 1n9u s HIS 6 N -1.36 0.49 0.12 3.97 -3.43 -1.26 -4.99 115.29 108.83 1n9u s HIS 6 Ca 0.20 -0.09 0.34 0.00 -0.80 0.00 0.00 55.06 54.70 1n9u s HIS 6 Cb -0.10 -0.36 1.38 0.00 -1.43 0.00 0.00 32.58 32.07 1n9u s HIS 6 CO 0.11 -0.04 1.99 -1.00 -2.00 0.00 0.00 174.74 173.79 1n9u h PRO 7 N 6.29 0.00 -0.74 -0.38 0.13 -2.10 -3.44 132.00 131.76 1n9u h PRO 7 Ca -0.31 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.02 1n9u h PRO 7 Cb 1.18 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.07 1n9u h PRO 7 CO 0.50 0.01 0.26 0.12 -0.23 0.00 0.00 178.00 178.65 1n9u s PHE 8 N -3.68 -0.56 -0.42 1.56 5.36 -1.26 -5.05 117.98 113.92 1n9u s PHE 8 Ca 0.01 0.90 0.08 0.00 -0.96 0.00 0.00 56.93 56.97 1n9u s PHE 8 Cb 0.09 0.31 0.29 0.00 -0.34 0.00 0.00 43.02 43.37 1n9u s PHE 8 CO 0.54 -0.29 0.78 1.58 -1.46 0.00 0.00 175.22 176.37 1n9u n HIS 9 N 4.98 -1.29 -0.23 10.12 -0.00 -1.26 -5.22 115.22 122.32 1n9u n HIS 9 Ca -0.08 -3.00 0.00 0.00 0.46 0.00 0.00 57.72 55.10 1n9u n HIS 9 Cb 0.53 0.41 0.00 0.00 -0.12 0.00 0.00 29.99 30.81 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08