#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 -1.69 -2.52 9.51 4.77 -1.26 -4.48 117.00 121.33 1t55 n LEU 2 Ca 0.00 2.78 -0.04 0.00 -0.03 0.00 0.00 56.01 58.72 1t55 n LEU 2 Cb 0.00 -3.15 -0.00 0.00 -2.33 0.00 0.00 43.42 37.93 1t55 n LEU 2 CO 0.00 -0.59 -0.05 0.61 -1.33 0.00 0.00 177.39 176.03 1t55 n GLY 3 N -2.34 -0.50 0.26 -0.72 0.00 -1.26 -4.68 105.19 95.95 1t55 n GLY 3 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1t55 n GLY 3 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t55 h LYS 4 N -0.02 0.00 0.00 1.61 1.63 -1.99 0.54 116.57 118.34 1t55 h LYS 4 Ca -0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 1t55 h LYS 4 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1t55 h LYS 4 CO 0.12 0.00 -0.08 0.44 -3.45 0.00 0.00 179.45 176.48 1t55 n ILE 5 N -2.56 0.91 0.00 2.00 -5.35 -1.26 -4.80 119.36 108.30 1t55 n ILE 5 Ca -0.02 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 1t55 n ILE 5 Cb 0.26 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 -1.76 0.00 0.00 176.55 176.66 1t55 n TRP 6 N -0.60 0.00 -0.36 4.28 -0.00 0.03 -4.60 117.44 116.18 1t55 n TRP 6 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.56 1t55 n TRP 6 Cb 0.49 0.00 0.16 0.00 -0.00 0.00 0.00 31.31 31.96 1t55 n TRP 6 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1t55 h LYS 7 N 0.00 1.19 0.03 5.87 3.64 -0.29 -1.37 116.57 125.64 1t55 h LYS 7 Ca 0.00 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 1t55 h LYS 7 Cb 0.00 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 1t55 h LYS 7 CO 0.00 0.79 -1.00 -1.00 -2.27 0.00 0.00 179.45 175.97 1t55 h PRO 8 N 1.23 0.07 -0.40 1.90 0.13 -1.87 -3.31 132.00 129.75 1t55 h PRO 8 Ca 0.40 -0.12 0.12 0.00 -0.87 0.00 0.00 66.00 65.52 1t55 h PRO 8 Cb 0.04 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1t55 h PRO 8 CO -0.13 1.06 0.54 0.82 -0.23 0.00 0.00 178.00 180.06 1t55 h ILE 9 N -0.79 0.25 0.00 -3.56 5.03 -1.79 0.58 117.51 117.23 1t55 h ILE 9 Ca -0.25 0.00 -0.19 0.00 -0.12 0.00 0.00 64.86 64.30 1t55 h ILE 9 Cb 1.37 0.55 -0.03 0.00 -3.03 0.00 0.00 36.82 35.68 1t55 h ILE 9 CO -0.08 0.00 -0.91 0.50 -0.68 0.00 0.00 178.15 176.98 1t55 h LYS 10 N 0.00 0.00 0.13 2.37 3.11 -1.35 -3.01 116.57 117.82 1t55 h LYS 10 Ca 0.19 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.71 1t55 h LYS 10 Cb 1.27 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.49 1t55 h LYS 10 CO -0.00 0.91 -1.67 -0.22 -2.81 0.00 0.00 179.45 175.66 1t55 h LYS 11 N 0.00 0.27 0.00 1.90 3.64 -0.01 -3.30 116.57 119.06 1t55 h LYS 11 Ca -0.01 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1t55 h LYS 11 Cb 1.67 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1t55 h LYS 11 CO 0.12 1.13 -0.09 -0.07 -2.27 0.00 0.00 179.45 178.27 1t55 h LEU 12 N 0.07 0.00 -0.99 5.20 3.38 -1.11 -3.52 115.31 118.34 1t55 h LEU 12 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1t55 h LEU 12 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1t55 h LEU 12 CO 0.15 0.09 0.00 0.33 0.09 0.00 0.00 178.44 179.10