#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 0.15 0.37 -1.24 6.06 -1.26 -5.02 118.95 118.01 1n9u s ARG 2 Ca 0.00 0.46 0.19 0.00 -2.50 0.00 0.00 55.73 53.89 1n9u s ARG 2 Cb 0.00 -0.15 0.53 0.00 0.06 0.00 0.00 34.95 35.39 1n9u s ARG 2 CO 0.00 -0.17 1.66 0.28 -2.50 0.00 0.00 175.30 174.57 1n9u h VAL 3 N 5.98 0.73 -2.92 7.11 2.07 -2.14 -3.43 116.25 123.65 1n9u h VAL 3 Ca -0.41 -1.62 -0.21 0.00 0.82 0.00 0.00 66.70 65.28 1n9u h VAL 3 Cb 1.15 2.05 -0.32 0.00 -1.52 0.00 0.00 31.29 32.65 1n9u h VAL 3 CO 0.39 0.35 -0.52 -0.47 0.02 0.00 0.00 177.57 177.34 1n9u s TYR 4 N -3.38 -0.38 0.10 1.57 5.04 -1.26 -5.15 117.35 113.89 1n9u s TYR 4 Ca 0.02 0.90 0.04 0.00 -2.44 0.00 0.00 57.07 55.59 1n9u s TYR 4 Cb 0.09 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.34 1n9u s TYR 4 CO 0.69 -0.31 0.05 0.42 -1.34 0.00 0.00 175.55 175.05 1n9u s ILE 5 N 2.05 4.25 0.00 3.14 -1.09 -1.26 -5.13 121.20 123.16 1n9u s ILE 5 Ca -0.02 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 1n9u s ILE 5 Cb -0.11 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.70 1n9u s ILE 5 CO -0.08 0.08 -0.05 -1.38 -1.23 0.00 0.00 174.94 172.28 1n9u s HIS 6 N -1.41 0.43 0.13 3.97 -3.43 -1.26 -5.00 115.29 108.71 1n9u s HIS 6 Ca 0.28 -0.12 0.30 0.00 -0.80 0.00 0.00 55.06 54.72 1n9u s HIS 6 Cb -0.12 -0.27 1.23 0.00 -1.43 0.00 0.00 32.58 31.99 1n9u s HIS 6 CO 0.20 -0.02 1.94 -1.00 -2.00 0.00 0.00 174.74 173.86 1n9u h PRO 7 N 5.87 0.00 -1.11 -0.38 0.13 -2.10 -3.45 132.00 130.97 1n9u h PRO 7 Ca -0.28 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.01 1n9u h PRO 7 Cb 1.20 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1n9u h PRO 7 CO 0.49 0.08 0.28 0.12 -0.23 0.00 0.00 178.00 178.74 1n9u s PHE 8 N -3.69 -0.62 -0.43 1.56 5.36 -1.26 -5.06 117.98 113.84 1n9u s PHE 8 Ca 0.01 1.12 0.08 0.00 -0.96 0.00 0.00 56.93 57.18 1n9u s PHE 8 Cb 0.10 0.37 0.33 0.00 -0.34 0.00 0.00 43.02 43.48 1n9u s PHE 8 CO 0.58 -0.31 1.00 1.58 -1.46 0.00 0.00 175.22 176.61 1n9u n HIS 9 N 4.62 -1.89 -0.57 10.12 -0.00 -1.26 -5.21 115.22 121.03 1n9u n HIS 9 Ca -0.11 -2.66 0.00 0.00 0.46 0.00 0.00 57.72 55.41 1n9u n HIS 9 Cb 0.54 0.98 0.00 0.00 -0.12 0.00 0.00 29.99 31.39 1n9u n HIS 9 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08