#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9w s LEU 2 N 0.00 2.47 0.70 2.46 1.43 -1.26 -5.01 118.68 119.47 1s9w s LEU 2 Ca 0.00 1.69 -0.15 0.00 -1.03 0.00 0.00 54.13 54.64 1s9w s LEU 2 Cb 0.00 -4.15 0.02 0.00 0.03 0.00 0.00 46.19 42.09 1s9w s LEU 2 CO 0.00 -2.64 1.18 -0.76 0.23 0.00 0.00 176.35 174.35 1s9w s LEU 3 N -6.26 3.36 0.43 1.79 1.43 -1.26 -4.89 118.68 113.28 1s9w s LEU 3 Ca 0.64 2.25 0.29 0.00 -1.03 0.00 0.00 54.13 56.28 1s9w s LEU 3 Cb -0.19 -4.58 1.04 0.00 0.03 0.00 0.00 46.19 42.49 1s9w s LEU 3 CO 0.57 -2.03 1.83 -0.03 0.23 0.00 0.00 176.35 176.92 1s9w h MET 4 N -0.12 0.00 -1.31 1.70 1.85 -2.10 -3.46 114.93 111.49 1s9w h MET 4 Ca -0.48 0.00 0.23 0.00 -0.61 0.00 0.00 59.70 58.85 1s9w h MET 4 Cb 1.28 0.00 -0.23 0.00 0.43 0.00 0.00 31.60 33.09 1s9w h MET 4 CO 0.51 0.00 0.83 1.67 -0.40 0.00 0.00 176.91 179.53 1s9w s TRP 5 N -3.45 -0.12 -0.10 1.39 -2.14 -1.26 -5.15 118.94 108.10 1s9w s TRP 5 Ca 0.04 0.15 0.03 0.00 2.66 0.00 0.00 56.10 58.98 1s9w s TRP 5 Cb 0.09 0.50 0.01 0.00 -3.10 0.00 0.00 33.47 30.96 1s9w s TRP 5 CO 0.54 -0.15 -0.21 0.96 -2.66 0.00 0.00 176.95 175.43 1s9w s ILE 6 N -1.72 1.85 0.48 0.66 -4.36 -1.26 -5.11 121.20 111.74 1s9w s ILE 6 Ca 0.08 -0.89 -0.23 0.00 -0.26 0.00 0.00 60.65 59.35 1s9w s ILE 6 Cb -0.01 -1.62 -0.07 0.00 1.25 0.00 0.00 42.46 42.01 1s9w s ILE 6 CO -0.05 0.51 1.23 -0.89 0.24 0.00 0.00 174.94 175.98 1s9w s THR 7 N 0.54 2.79 0.43 8.37 2.01 -1.26 -4.98 115.64 123.54 1s9w s THR 7 Ca -0.15 0.60 -0.24 0.00 0.31 0.00 0.00 61.69 62.21 1s9w s THR 7 Cb -0.17 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 1s9w s THR 7 CO 0.05 -0.00 1.23 -1.10 -0.69 0.00 0.00 174.62 174.11 1s9w s GLN 8 N -2.73 3.84 0.00 4.92 -0.21 -1.26 -5.32 119.66 118.90 1s9w s GLN 8 Ca 0.65 1.97 0.30 0.00 0.02 0.00 0.00 55.36 58.30 1s9w s GLN 8 Cb -0.32 -2.58 1.78 0.00 1.00 0.00 0.00 33.01 32.88 1s9w s GLN 8 CO 0.39 -0.54 2.11 0.00 -2.12 0.00 0.00 175.29 175.13