#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9y n LEU 2 N 0.00 2.27 -4.76 2.46 4.77 -1.26 -4.99 117.00 115.49 1s9y n LEU 2 Ca 0.00 0.30 -0.36 0.00 -0.03 0.00 0.00 56.01 55.92 1s9y n LEU 2 Cb 0.00 -1.43 0.03 0.00 -2.33 0.00 0.00 43.42 39.69 1s9y n LEU 2 CO 0.00 -2.43 0.85 -0.76 -1.33 0.00 0.00 177.39 173.72 1s9y s LEU 3 N -6.58 3.75 0.51 2.23 1.43 -1.26 -4.88 118.68 113.88 1s9y s LEU 3 Ca 0.67 2.41 0.24 0.00 -1.03 0.00 0.00 54.13 56.42 1s9y s LEU 3 Cb -0.23 -4.50 1.38 0.00 0.03 0.00 0.00 46.19 42.87 1s9y s LEU 3 CO 0.60 -1.45 2.08 -0.03 0.23 0.00 0.00 176.35 177.77 1s9y h MET 4 N 1.18 0.00 -1.47 1.70 1.85 -2.10 -3.45 114.93 112.64 1s9y h MET 4 Ca -0.50 0.00 0.18 0.00 -0.61 0.00 0.00 59.70 58.77 1s9y h MET 4 Cb 1.29 0.00 -0.22 0.00 0.43 0.00 0.00 31.60 33.10 1s9y h MET 4 CO 0.56 0.12 0.73 1.67 -0.40 0.00 0.00 176.91 179.59 1s9y s TRP 5 N -4.40 -0.21 -0.08 1.39 -2.14 -1.26 -5.15 118.94 107.09 1s9y s TRP 5 Ca -0.03 0.27 0.04 0.00 2.66 0.00 0.00 56.10 59.04 1s9y s TRP 5 Cb 0.14 0.49 -0.01 0.00 -3.10 0.00 0.00 33.47 30.99 1s9y s TRP 5 CO 0.61 -0.24 -0.23 0.96 -2.66 0.00 0.00 176.95 175.40 1s9y s ILE 6 N -1.68 2.22 0.34 0.66 -4.36 -1.26 -5.11 121.20 112.00 1s9y s ILE 6 Ca 0.05 -0.99 -0.27 0.00 -0.26 0.00 0.00 60.65 59.18 1s9y s ILE 6 Cb -0.01 -1.84 -0.09 0.00 1.25 0.00 0.00 42.46 41.77 1s9y s ILE 6 CO -0.04 0.56 1.14 -0.89 0.24 0.00 0.00 174.94 175.95 1s9y s THR 7 N 0.07 3.34 0.38 8.37 2.01 -1.26 -5.00 115.64 123.54 1s9y s THR 7 Ca -0.10 1.23 -0.27 0.00 0.31 0.00 0.00 61.69 62.86 1s9y s THR 7 Cb -0.16 -3.74 -0.10 0.00 0.01 0.00 0.00 72.50 68.52 1s9y s THR 7 CO 0.06 0.21 1.33 -1.10 -0.69 0.00 0.00 174.62 174.43 1s9y s GLN 8 N -1.88 4.12 0.00 4.92 -0.21 -1.26 -5.33 119.66 120.02 1s9y s GLN 8 Ca 0.50 2.23 0.30 0.00 0.02 0.00 0.00 55.36 58.41 1s9y s GLN 8 Cb -0.31 -2.90 1.45 0.00 1.00 0.00 0.00 33.01 32.25 1s9y s GLN 8 CO 0.40 -0.39 1.97 -1.13 -2.12 0.00 0.00 175.29 174.02