#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 -3.26 7.28 4.77 -1.26 -4.86 117.00 119.67 1t55 n LEU 2 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1t55 n LEU 2 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1t55 n LEU 2 CO 0.00 -0.28 -0.09 0.61 -1.33 0.00 0.00 177.39 176.30 1t55 n GLY 3 N 5.00 -0.68 0.00 -0.72 0.00 -1.26 -4.68 105.19 102.85 1t55 n GLY 3 Ca 0.00 1.07 0.11 0.00 0.00 0.00 0.00 46.02 47.20 1t55 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t55 n LYS 4 N -0.66 0.63 -0.56 1.61 5.02 -1.26 -3.10 118.16 119.85 1t55 n LYS 4 Ca -0.03 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1t55 n LYS 4 Cb 0.59 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1t55 n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1t55 n ILE 5 N -1.03 0.00 0.00 -0.18 5.41 -1.26 -4.88 119.36 117.42 1t55 n ILE 5 Ca 0.15 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1t55 n ILE 5 Cb 0.08 0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.40 1t55 n ILE 5 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1t55 n TRP 6 N 0.02 0.00 0.08 1.39 -0.00 -1.18 -4.33 117.44 113.43 1t55 n TRP 6 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 1t55 n TRP 6 Cb 0.67 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.91 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 0.00 0.00 5.87 3.64 -1.82 -3.35 116.57 120.92 1t55 h LYS 7 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1t55 h LYS 7 Cb 0.37 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1t55 h LYS 7 CO 0.00 0.79 -2.21 -0.35 -2.27 0.00 0.00 179.45 175.40 1t55 n PRO 8 N -3.28 0.81 0.03 1.90 -0.04 -1.26 -3.96 135.00 129.19 1t55 n PRO 8 Ca -0.00 -0.06 -0.02 0.00 -0.04 0.00 0.00 63.50 63.38 1t55 n PRO 8 Cb 0.87 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.00 0.00 0.00 0.52 1.08 -1.75 0.42 117.51 117.78 1t55 h ILE 9 Ca -0.38 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1t55 h ILE 9 Cb 1.84 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1t55 h ILE 9 CO 0.02 0.00 -0.06 0.50 -0.69 0.00 0.00 178.15 177.92 1t55 h LYS 10 N -0.12 0.00 0.33 2.37 3.11 -1.81 0.11 116.57 120.56 1t55 h LYS 10 Ca -0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1t55 h LYS 10 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.34 1t55 h LYS 10 CO -0.02 0.06 -0.16 -0.22 -2.81 0.00 0.00 179.45 176.30 1t55 h LYS 11 N 0.00 -0.42 0.00 1.90 3.64 -1.50 -3.27 116.57 116.92 1t55 h LYS 11 Ca -0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1t55 h LYS 11 Cb 0.21 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1t55 h LYS 11 CO 0.01 -0.12 -0.31 -0.07 -2.27 0.00 0.00 179.45 176.68 1t55 h LEU 12 N -0.99 0.00 -1.83 5.20 3.38 -0.08 -3.51 115.31 117.48 1t55 h LEU 12 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1t55 h LEU 12 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1t55 h LEU 12 CO 0.07 0.31 0.00 0.33 0.09 0.00 0.00 178.44 179.24