#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 0.00 7.28 4.77 -1.26 -4.76 117.00 123.03 1t55 n LEU 2 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1t55 n LEU 2 Cb 0.00 0.00 0.87 0.00 -2.33 0.00 0.00 43.42 41.96 1t55 n LEU 2 CO 0.00 -0.84 1.04 0.61 -1.33 0.00 0.00 177.39 176.87 1t55 n GLY 3 N 0.00 -0.92 0.44 -0.72 0.00 -1.26 -3.80 105.19 98.92 1t55 n GLY 3 Ca 0.00 -0.18 0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 0.00 1.61 1.63 -2.04 0.39 116.57 118.16 1t55 h LYS 4 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1t55 h LYS 4 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1t55 h LYS 4 CO 0.00 0.00 0.00 -0.89 -3.45 0.00 0.00 179.45 175.11 1t55 n ILE 5 N -3.32 0.31 0.06 2.00 5.41 -1.25 -4.68 119.36 117.90 1t55 n ILE 5 Ca 0.12 -0.55 0.01 0.00 1.00 0.00 0.00 62.75 63.34 1t55 n ILE 5 Cb 1.01 0.98 -0.05 0.00 -0.71 0.00 0.00 39.64 40.86 1t55 n ILE 5 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1t55 h TRP 6 N 0.00 0.00 -0.86 1.39 2.91 -0.40 -2.99 115.95 116.01 1t55 h TRP 6 Ca 0.00 0.00 0.21 0.00 1.13 0.00 0.00 58.89 60.23 1t55 h TRP 6 Cb 0.30 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.90 1t55 h TRP 6 CO 0.00 0.54 0.59 -0.22 -1.03 0.00 0.00 178.44 178.32 1t55 h LYS 7 N 0.00 0.24 0.00 2.65 3.11 -1.78 -0.35 116.57 120.44 1t55 h LYS 7 Ca -0.12 -0.01 -0.22 0.00 -2.81 0.00 0.00 60.65 57.49 1t55 h LYS 7 Cb 1.52 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.66 1t55 h LYS 7 CO 0.05 0.16 -1.70 -0.35 -2.81 0.00 0.00 179.45 174.80 1t55 n PRO 8 N -4.43 0.56 -0.08 1.90 -0.04 -1.25 -3.40 135.00 128.26 1t55 n PRO 8 Ca 0.18 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1t55 n PRO 8 Cb 0.76 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.00 0.16 -0.22 0.52 1.08 -1.45 -0.42 117.51 116.18 1t55 h ILE 9 Ca -0.34 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.04 1t55 h ILE 9 Cb 1.28 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1t55 h ILE 9 CO -0.20 0.00 -0.28 0.07 -0.69 0.00 0.00 178.15 177.05 1t55 h LYS 10 N -0.37 0.43 -0.84 2.37 5.09 -1.31 -2.99 116.57 118.95 1t55 h LYS 10 Ca 0.12 -0.16 0.09 0.00 0.09 0.00 0.00 60.65 60.79 1t55 h LYS 10 Cb 0.58 -0.02 -0.12 0.00 0.10 0.00 0.00 32.23 32.77 1t55 h LYS 10 CO -0.50 0.67 -0.55 -0.22 -2.09 0.00 0.00 179.45 176.76 1t55 h LYS 11 N 0.38 -0.10 0.00 0.07 3.11 -1.09 0.89 116.57 119.83 1t55 h LYS 11 Ca 0.05 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1t55 h LYS 11 Cb 0.68 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1t55 h LYS 11 CO 0.05 -0.06 0.00 1.28 -2.81 0.00 0.00 179.45 177.91 1t55 n LEU 12 N -5.31 0.61 -0.28 5.20 4.77 -1.12 -5.08 117.00 115.79 1t55 n LEU 12 Ca 0.02 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.62 1t55 n LEU 12 Cb 0.30 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1t55 n LEU 12 CO -0.11 -0.28 0.36 0.49 -1.33 0.00 0.00 177.39 176.51