#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bnr s LEU 2 N 0.00 3.16 0.58 2.46 1.43 -1.26 -5.01 118.68 120.05 2bnr s LEU 2 Ca 0.00 1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.81 2bnr s LEU 2 Cb 0.00 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.65 2bnr s LEU 2 CO 0.00 -1.90 1.20 -0.22 0.23 0.00 0.00 176.35 175.65 2bnr s LEU 3 N -5.54 3.69 -0.27 1.79 2.96 -1.26 -4.98 118.68 115.07 2bnr s LEU 3 Ca 0.63 2.36 -0.13 0.00 -0.22 0.00 0.00 54.13 56.77 2bnr s LEU 3 Cb -0.19 -4.59 -0.12 0.00 0.50 0.00 0.00 46.19 41.80 2bnr s LEU 3 CO 0.51 -1.52 -0.34 0.80 -1.32 0.00 0.00 176.35 174.47 2bnr n MET 4 N -1.52 0.57 -3.37 1.98 0.00 -1.26 -4.90 117.12 108.62 2bnr n MET 4 Ca 0.13 0.25 -0.42 0.00 -0.00 0.00 0.00 57.70 57.67 2bnr n MET 4 Cb 0.50 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 32.17 2bnr n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2bnr s TRP 5 N -2.49 3.20 -0.17 1.12 0.52 -1.26 -5.04 118.94 114.80 2bnr s TRP 5 Ca -0.38 -0.13 -0.03 0.00 0.02 0.00 0.00 56.10 55.58 2bnr s TRP 5 Cb 0.14 -2.76 -0.02 0.00 -1.15 0.00 0.00 33.47 29.69 2bnr s TRP 5 CO 0.48 -0.53 -0.07 0.42 0.02 0.00 0.00 176.95 177.27 2bnr s ILE 6 N 2.07 3.42 -0.16 2.03 1.09 -1.26 -5.11 121.20 123.29 2bnr s ILE 6 Ca 0.12 -0.51 -0.11 0.00 -1.10 0.00 0.00 60.65 59.06 2bnr s ILE 6 Cb -0.17 -2.51 -0.05 0.00 -1.06 0.00 0.00 42.46 38.68 2bnr s ILE 6 CO 0.12 0.47 0.19 -0.89 -0.10 0.00 0.00 174.94 174.74 2bnr s THR 7 N 0.82 5.38 0.55 2.92 2.01 -1.26 -5.07 115.64 120.99 2bnr s THR 7 Ca -0.02 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.09 2bnr s THR 7 Cb -0.15 -3.51 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 2bnr s THR 7 CO 0.01 0.48 1.36 -1.10 -0.69 0.00 0.00 174.62 174.69 2bnr s GLN 8 N -0.04 3.13 0.00 4.92 -0.21 -1.26 -5.32 119.66 120.88 2bnr s GLN 8 Ca 0.13 2.25 0.25 0.00 0.02 0.00 0.00 55.36 58.00 2bnr s GLN 8 Cb -0.12 -2.26 1.47 0.00 1.00 0.00 0.00 33.01 33.10 2bnr s GLN 8 CO 0.02 -1.20 1.83 0.00 -2.12 0.00 0.00 175.29 173.82