#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f54 n LEU 2 N 0.00 2.45 -4.76 2.46 4.32 -1.26 -4.97 117.00 115.24 2f54 n LEU 2 Ca 0.00 0.37 -0.40 0.00 -0.02 0.00 0.00 56.01 55.97 2f54 n LEU 2 Cb 0.00 -1.42 -0.04 0.00 -1.62 0.00 0.00 43.42 40.35 2f54 n LEU 2 CO 0.00 -2.48 0.83 -0.22 -1.22 0.00 0.00 177.39 174.30 2f54 s LEU 3 N -5.62 4.46 -0.15 2.23 2.96 -1.26 -5.00 118.68 116.30 2f54 s LEU 3 Ca 0.65 2.35 -0.19 0.00 -0.22 0.00 0.00 54.13 56.73 2f54 s LEU 3 Cb -0.23 -3.72 -0.24 0.00 0.50 0.00 0.00 46.19 42.51 2f54 s LEU 3 CO 0.60 -0.31 0.45 -0.03 -1.32 0.00 0.00 176.35 175.74 2f54 h MET 4 N 3.49 0.13 -5.06 1.98 1.85 -2.10 -3.46 114.93 111.77 2f54 h MET 4 Ca -0.48 -0.22 -0.64 0.00 -0.61 0.00 0.00 59.70 57.75 2f54 h MET 4 Cb 1.22 0.08 -0.20 0.00 0.43 0.00 0.00 31.60 33.13 2f54 h MET 4 CO 0.66 1.11 -0.59 -1.58 -0.40 0.00 0.00 176.91 176.10 2f54 s TRP 5 N -2.41 3.15 -0.09 1.39 0.52 -1.26 -5.08 118.94 115.15 2f54 s TRP 5 Ca -0.23 -0.19 0.02 0.00 0.02 0.00 0.00 56.10 55.72 2f54 s TRP 5 Cb 0.04 -2.20 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2f54 s TRP 5 CO 0.70 -0.16 -0.16 0.96 0.02 0.00 0.00 176.95 178.31 2f54 s ILE 6 N 1.21 1.46 0.00 2.03 -0.00 -1.26 -5.13 121.20 119.51 2f54 s ILE 6 Ca 0.05 -0.64 -0.17 0.00 -0.00 0.00 0.00 60.65 59.89 2f54 s ILE 6 Cb -0.14 -1.32 -0.06 0.00 -0.00 0.00 0.00 42.46 40.94 2f54 s ILE 6 CO 0.04 0.43 0.47 -0.89 -0.00 0.00 0.00 174.94 174.99 2f54 s THR 7 N 0.77 4.97 0.45 8.37 2.01 -1.26 -5.05 115.64 125.90 2f54 s THR 7 Ca -0.11 0.97 -0.24 0.00 0.31 0.00 0.00 61.69 62.62 2f54 s THR 7 Cb -0.16 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.49 2f54 s THR 7 CO 0.02 0.53 1.26 -1.10 -0.69 0.00 0.00 174.62 174.64 2f54 s GLN 8 N -0.81 3.74 0.00 4.92 -0.21 -1.26 -5.33 119.66 120.71 2f54 s GLN 8 Ca 0.26 2.03 0.28 0.00 0.02 0.00 0.00 55.36 57.95 2f54 s GLN 8 Cb -0.17 -2.54 1.68 0.00 1.00 0.00 0.00 33.01 32.97 2f54 s GLN 8 CO 0.15 -0.64 2.02 0.00 -2.12 0.00 0.00 175.29 174.70