#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d31 s ILE 2 N 0.00 3.42 -0.14 0.55 2.07 -1.26 -4.95 121.20 120.90 2d31 s ILE 2 Ca 0.00 1.09 -0.40 0.00 -1.41 0.00 0.00 60.65 59.93 2d31 s ILE 2 Cb 0.00 -3.70 -0.17 0.00 0.13 0.00 0.00 42.46 38.72 2d31 s ILE 2 CO 0.00 0.12 1.50 0.00 -1.91 0.00 0.00 174.94 174.66 2d31 n ILE 3 N 3.28 0.12 -0.35 2.00 3.06 -1.26 -4.82 119.36 121.39 2d31 n ILE 3 Ca 0.08 -0.02 0.12 0.00 -2.50 0.00 0.00 62.75 60.43 2d31 n ILE 3 Cb 0.43 -0.85 0.31 0.00 0.54 0.00 0.00 39.64 40.07 2d31 n ILE 3 CO 0.00 0.00 0.00 1.55 -2.50 0.00 0.00 176.55 175.60 2d31 h PRO 4 N 5.50 0.78 -6.81 9.51 0.13 -2.12 -3.44 132.00 135.55 2d31 h PRO 4 Ca -0.47 -0.05 -0.48 0.00 -0.87 0.00 0.00 66.00 64.14 2d31 h PRO 4 Cb 1.34 -0.18 0.05 0.00 0.13 0.00 0.00 31.00 32.35 2d31 h PRO 4 CO 0.86 0.52 -0.03 0.50 -0.23 0.00 0.00 178.00 179.62 2d31 s ARG 5 N -5.87 2.10 0.23 0.86 3.52 -1.26 -5.14 118.95 113.40 2d31 s ARG 5 Ca -0.11 -1.41 0.00 0.00 -0.13 0.00 0.00 55.73 54.08 2d31 s ARG 5 Cb 0.24 -2.53 -0.05 0.00 -1.56 0.00 0.00 34.95 31.05 2d31 s ARG 5 CO 0.80 -1.05 0.11 -1.58 -0.81 0.00 0.00 175.30 172.77 2d31 s HIS 6 N -2.83 1.39 -0.25 5.12 2.46 -1.26 -5.15 115.29 114.77 2d31 s HIS 6 Ca 0.63 -1.25 -0.10 0.00 0.47 0.00 0.00 55.06 54.81 2d31 s HIS 6 Cb -0.06 -0.77 -0.05 0.00 -0.13 0.00 0.00 32.58 31.57 2d31 s HIS 6 CO 0.41 -0.44 0.16 -0.51 -2.47 0.00 0.00 174.74 171.89 2d31 s LEU 7 N -3.25 4.04 -0.94 8.88 1.02 -1.26 -5.01 118.68 122.16 2d31 s LEU 7 Ca 0.38 0.05 -0.24 0.00 0.02 0.00 0.00 54.13 54.34 2d31 s LEU 7 Cb 0.07 -2.10 0.04 0.00 0.02 0.00 0.00 46.19 44.23 2d31 s LEU 7 CO 0.13 0.03 1.40 -1.10 0.02 0.00 0.00 176.35 176.83 2d31 s GLN 8 N 1.30 3.46 0.00 1.70 -0.21 -1.26 -5.36 119.66 119.29 2d31 s GLN 8 Ca 0.07 -0.85 0.00 0.00 0.02 0.00 0.00 55.36 54.60 2d31 s GLN 8 Cb -0.14 -5.01 0.00 0.00 1.00 0.00 0.00 33.01 28.86 2d31 s GLN 8 CO 0.07 -2.20 0.38 1.28 -2.12 0.00 0.00 175.29 172.70