#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5w s LEU 2 N 0.00 3.29 0.52 2.46 1.43 -1.26 -5.02 118.68 120.11 2p5w s LEU 2 Ca 0.00 1.97 -0.21 0.00 -1.03 0.00 0.00 54.13 54.86 2p5w s LEU 2 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 2p5w s LEU 2 CO 0.00 -1.76 1.21 -0.22 0.23 0.00 0.00 176.35 175.80 2p5w s LEU 3 N -5.15 3.86 -0.21 1.79 2.96 -1.26 -4.97 118.68 115.69 2p5w s LEU 3 Ca 0.66 2.40 0.01 0.00 -0.22 0.00 0.00 54.13 56.98 2p5w s LEU 3 Cb -0.20 -4.38 -0.20 0.00 0.50 0.00 0.00 46.19 41.91 2p5w s LEU 3 CO 0.45 -1.26 -0.04 0.80 -1.32 0.00 0.00 176.35 174.99 2p5w n MET 4 N -0.98 0.68 -4.43 1.98 0.00 -1.26 -4.93 117.12 108.17 2p5w n MET 4 Ca 0.10 0.17 -0.34 0.00 -0.00 0.00 0.00 57.70 57.64 2p5w n MET 4 Cb 0.48 -1.58 -0.14 0.00 0.00 0.00 0.00 33.22 31.98 2p5w n MET 4 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2p5w s TRP 5 N -2.53 2.86 -0.11 1.12 0.52 -1.26 -5.10 118.94 114.44 2p5w s TRP 5 Ca -0.30 -0.84 0.01 0.00 0.02 0.00 0.00 56.10 54.99 2p5w s TRP 5 Cb 0.08 -1.93 0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2p5w s TRP 5 CO 0.66 -0.38 -0.11 0.42 0.02 0.00 0.00 176.95 177.56 2p5w s ILE 6 N 0.80 1.24 -0.06 2.03 -1.09 -1.26 -5.12 121.20 117.73 2p5w s ILE 6 Ca -0.04 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 57.74 2p5w s ILE 6 Cb -0.15 -1.18 -0.05 0.00 -1.58 0.00 0.00 42.46 39.50 2p5w s ILE 6 CO 0.01 0.40 0.50 -0.89 -1.23 0.00 0.00 174.94 173.73 2p5w s THR 7 N 1.30 5.08 0.64 2.92 2.01 -1.26 -5.05 115.64 121.28 2p5w s THR 7 Ca -0.02 1.02 -0.18 0.00 0.31 0.00 0.00 61.69 62.83 2p5w s THR 7 Cb -0.14 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 2p5w s THR 7 CO -0.05 0.39 1.27 -1.10 -0.69 0.00 0.00 174.62 174.45 2p5w s GLN 8 N 0.11 2.60 0.00 4.92 -0.21 -1.26 -5.33 119.66 120.49 2p5w s GLN 8 Ca 0.27 2.01 0.32 0.00 0.02 0.00 0.00 55.36 57.98 2p5w s GLN 8 Cb -0.16 -1.86 1.85 0.00 1.00 0.00 0.00 33.01 33.83 2p5w s GLN 8 CO 0.13 -1.54 2.19 0.00 -2.12 0.00 0.00 175.29 173.95