#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 0.39 -1.24 1.81 -1.26 -5.02 118.95 113.61 1n9u s ARG 2 Ca 0.00 0.20 0.26 0.00 -1.72 0.00 0.00 55.73 54.47 1n9u s ARG 2 Cb 0.00 -0.24 0.78 0.00 -0.45 0.00 0.00 34.95 35.04 1n9u s ARG 2 CO 0.00 -0.17 1.75 0.28 -0.68 0.00 0.00 175.30 176.49 1n9u h VAL 3 N 6.27 0.00 -2.84 3.52 2.07 -2.14 -3.43 116.25 119.70 1n9u h VAL 3 Ca -0.46 -0.66 -0.18 0.00 0.82 0.00 0.00 66.70 66.23 1n9u h VAL 3 Cb 1.12 1.63 -0.30 0.00 -1.52 0.00 0.00 31.29 32.22 1n9u h VAL 3 CO 0.48 0.00 -0.45 -0.47 0.02 0.00 0.00 177.57 177.14 1n9u s TYR 4 N -3.31 -0.46 0.13 1.57 5.04 -1.26 -5.15 117.35 113.91 1n9u s TYR 4 Ca 0.06 1.02 0.05 0.00 -2.44 0.00 0.00 57.07 55.76 1n9u s TYR 4 Cb 0.08 0.09 -0.04 0.00 0.35 0.00 0.00 41.96 42.44 1n9u s TYR 4 CO 0.59 -0.32 0.05 0.42 -1.34 0.00 0.00 175.55 174.95 1n9u s ILE 5 N 1.82 4.17 -0.01 3.14 -1.09 -1.26 -5.13 121.20 122.84 1n9u s ILE 5 Ca -0.05 -1.08 0.01 0.00 -2.23 0.00 0.00 60.65 57.30 1n9u s ILE 5 Cb -0.11 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 1n9u s ILE 5 CO -0.10 0.00 -0.03 -1.38 -1.23 0.00 0.00 174.94 172.20 1n9u s HIS 6 N -1.55 0.31 0.05 3.97 -3.43 -1.26 -5.00 115.29 108.38 1n9u s HIS 6 Ca 0.28 -0.05 0.33 0.00 -0.80 0.00 0.00 55.06 54.82 1n9u s HIS 6 Cb -0.11 -0.22 1.34 0.00 -1.43 0.00 0.00 32.58 32.16 1n9u s HIS 6 CO 0.20 -0.02 1.96 -1.00 -2.00 0.00 0.00 174.74 173.88 1n9u h PRO 7 N 6.22 0.00 -0.68 -0.38 0.13 -2.10 -3.44 132.00 131.75 1n9u h PRO 7 Ca -0.29 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.05 1n9u h PRO 7 Cb 1.19 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.50 0.00 0.28 0.12 -0.23 0.00 0.00 178.00 178.67 1n9u s PHE 8 N -3.64 -0.51 -0.41 1.56 5.36 -1.26 -5.05 117.98 114.02 1n9u s PHE 8 Ca 0.01 0.83 0.09 0.00 -0.96 0.00 0.00 56.93 56.90 1n9u s PHE 8 Cb 0.09 0.28 0.31 0.00 -0.34 0.00 0.00 43.02 43.36 1n9u s PHE 8 CO 0.53 -0.26 0.82 1.58 -1.46 0.00 0.00 175.22 176.43 1n9u n HIS 9 N 4.96 -1.24 -0.21 10.12 -0.00 -1.26 -5.22 115.22 122.37 1n9u n HIS 9 Ca -0.08 -3.03 0.00 0.00 0.46 0.00 0.00 57.72 55.07 1n9u n HIS 9 Cb 0.53 0.43 0.00 0.00 -0.12 0.00 0.00 29.99 30.84 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08