#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t55 n LEU 2 N 0.00 0.00 -0.39 7.28 4.77 -1.26 -5.01 117.00 122.39 1t55 n LEU 2 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1t55 n LEU 2 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1t55 n LEU 2 CO 0.00 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.63 1t55 n GLY 3 N 4.23 0.33 0.36 -0.72 0.00 -1.26 -4.88 105.19 103.25 1t55 n GLY 3 Ca 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 46.02 45.42 1t55 n GLY 3 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t55 h LYS 4 N 0.00 0.00 0.00 1.61 2.10 -2.02 -1.55 116.57 116.71 1t55 h LYS 4 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1t55 h LYS 4 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1t55 h LYS 4 CO 0.11 0.00 -0.07 1.51 -2.00 0.00 0.00 179.45 179.00 1t55 n ILE 5 N -3.32 0.41 -0.02 0.07 3.06 -1.26 -4.77 119.36 113.53 1t55 n ILE 5 Ca 0.03 -0.44 0.02 0.00 -2.50 0.00 0.00 62.75 59.85 1t55 n ILE 5 Cb 0.49 0.71 -0.08 0.00 0.54 0.00 0.00 39.64 41.30 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -2.50 0.00 0.00 176.55 175.92 1t55 n TRP 6 N -0.24 0.00 -0.23 9.51 -0.00 -0.63 -3.54 117.44 122.30 1t55 n TRP 6 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 1t55 n TRP 6 Cb 0.47 -0.33 0.24 0.00 -0.00 0.00 0.00 31.31 31.69 1t55 n TRP 6 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 1t55 h LYS 7 N 0.00 1.01 0.01 5.87 1.57 -1.73 -1.27 116.57 122.04 1t55 h LYS 7 Ca -0.10 -0.06 -0.41 0.00 -1.87 0.00 0.00 60.65 58.21 1t55 h LYS 7 Cb 0.89 -0.23 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 1t55 h LYS 7 CO 0.01 0.67 -2.43 -0.35 -0.57 0.00 0.00 179.45 176.78 1t55 n PRO 8 N -4.42 0.63 -0.30 3.15 -0.04 -1.26 -4.29 135.00 128.47 1t55 n PRO 8 Ca 0.09 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.81 1t55 n PRO 8 Cb 0.03 -1.53 0.19 0.00 -0.04 0.00 0.00 33.50 32.15 1t55 n PRO 8 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1t55 h ILE 9 N -0.43 0.86 0.00 0.52 1.08 -1.60 0.23 117.51 118.17 1t55 h ILE 9 Ca -0.61 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1t55 h ILE 9 Cb 1.77 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1t55 h ILE 9 CO -0.22 0.14 -0.00 0.50 -0.69 0.00 0.00 178.15 177.88 1t55 h LYS 10 N 0.76 0.00 0.19 2.37 3.11 -1.44 -1.46 116.57 120.11 1t55 h LYS 10 Ca 0.42 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.99 1t55 h LYS 10 Cb 0.46 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.71 1t55 h LYS 10 CO -0.28 0.00 -1.21 0.87 -2.81 0.00 0.00 179.45 176.02 1t55 h LYS 11 N 0.00 0.41 0.00 1.90 1.79 -0.74 -3.25 116.57 116.67 1t55 h LYS 11 Ca -0.00 -0.70 0.00 0.00 -2.18 0.00 0.00 60.65 57.77 1t55 h LYS 11 Cb 0.01 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1t55 h LYS 11 CO 0.00 1.34 0.00 -0.07 -1.08 0.00 0.00 179.45 179.64 1t55 h LEU 12 N -0.11 0.00 -1.43 2.94 3.38 -0.91 -3.52 115.31 115.66 1t55 h LEU 12 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1t55 h LEU 12 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1t55 h LEU 12 CO 0.20 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.22