#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9x s LEU 2 N 0.00 1.70 0.50 2.46 1.43 -1.26 -4.98 118.68 118.54 1s9x s LEU 2 Ca 0.00 1.82 -0.21 0.00 -1.03 0.00 0.00 54.13 54.71 1s9x s LEU 2 Cb 0.00 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1s9x s LEU 2 CO 0.00 -3.74 1.14 -0.76 0.23 0.00 0.00 176.35 173.21 1s9x s LEU 3 N -6.96 3.86 0.61 1.79 1.43 -1.26 -4.89 118.68 113.27 1s9x s LEU 3 Ca 0.68 2.21 0.38 0.00 -1.03 0.00 0.00 54.13 56.37 1s9x s LEU 3 Cb -0.24 -4.44 1.98 0.00 0.03 0.00 0.00 46.19 43.52 1s9x s LEU 3 CO 0.62 -1.06 2.23 -0.03 0.23 0.00 0.00 176.35 178.33 1s9x h MET 4 N 1.57 0.00 -1.07 1.70 1.85 -2.10 -3.44 114.93 113.44 1s9x h MET 4 Ca -0.50 0.00 0.23 0.00 -0.61 0.00 0.00 59.70 58.82 1s9x h MET 4 Cb 1.25 0.00 -0.29 0.00 0.43 0.00 0.00 31.60 33.00 1s9x h MET 4 CO 0.58 0.02 0.92 1.67 -0.40 0.00 0.00 176.91 179.71 1s9x s TRP 5 N -4.07 -0.05 -0.15 1.39 -2.14 -1.26 -5.15 118.94 107.50 1s9x s TRP 5 Ca -0.03 0.10 -0.01 0.00 2.66 0.00 0.00 56.10 58.81 1s9x s TRP 5 Cb 0.12 0.49 -0.02 0.00 -3.10 0.00 0.00 33.47 30.97 1s9x s TRP 5 CO 0.48 -0.04 -0.10 0.96 -2.66 0.00 0.00 176.95 175.59 1s9x s ILE 6 N -0.76 3.23 0.35 0.66 -5.25 -1.26 -5.10 121.20 113.07 1s9x s ILE 6 Ca 0.08 -0.59 -0.27 0.00 -0.99 0.00 0.00 60.65 58.88 1s9x s ILE 6 Cb -0.02 -2.39 -0.09 0.00 2.95 0.00 0.00 42.46 42.91 1s9x s ILE 6 CO -0.10 0.50 1.18 -0.89 -1.79 0.00 0.00 174.94 173.85 1s9x s THR 7 N 0.54 3.16 0.44 8.37 2.01 -1.26 -5.00 115.64 123.92 1s9x s THR 7 Ca -0.07 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.76 1s9x s THR 7 Cb -0.15 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.64 1s9x s THR 7 CO 0.03 0.18 1.28 -1.10 -0.69 0.00 0.00 174.62 174.33 1s9x s GLN 8 N -1.94 3.76 0.00 4.92 -0.21 -1.26 -5.33 119.66 119.61 1s9x s GLN 8 Ca 0.51 2.07 0.31 0.00 0.02 0.00 0.00 55.36 58.28 1s9x s GLN 8 Cb -0.33 -2.58 1.71 0.00 1.00 0.00 0.00 33.01 32.81 1s9x s GLN 8 CO 0.42 -0.64 2.12 0.00 -2.12 0.00 0.00 175.29 175.08