#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kz5 n GLN 2 N 0.00 0.52 -4.48 -0.14 3.00 -1.26 -4.98 117.38 110.04 1kz5 n GLN 2 Ca 0.00 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 1kz5 n GLN 2 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 30.24 28.79 1kz5 n GLN 2 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1kz5 n ILE 3 N -3.82 -0.01 -0.04 5.09 0.00 -1.26 -4.75 119.36 114.57 1kz5 n ILE 3 Ca -0.45 -0.00 -0.08 0.00 0.00 0.00 0.00 62.75 62.22 1kz5 n ILE 3 Cb 0.86 -0.49 -0.03 0.00 0.00 0.00 0.00 39.64 39.97 1kz5 n ILE 3 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1kz5 n LYS 4 N -3.98 0.18 0.12 9.51 5.02 -1.26 -3.72 118.16 124.02 1kz5 n LYS 4 Ca 0.11 0.07 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1kz5 n LYS 4 Cb 0.44 -0.90 0.45 0.00 -0.02 0.00 0.00 35.03 35.00 1kz5 n LYS 4 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kz5 n ILE 5 N -3.17 0.71 -0.08 -0.18 2.08 -1.26 -2.84 119.36 114.63 1kz5 n ILE 5 Ca -0.15 -0.03 -0.11 0.00 0.56 0.00 0.00 62.75 63.02 1kz5 n ILE 5 Cb 0.62 -0.87 -0.07 0.00 -0.75 0.00 0.00 39.64 38.57 1kz5 n ILE 5 CO 0.00 0.00 0.00 -0.50 0.56 0.00 0.00 176.55 176.61 1kz5 h TRP 6 N 0.00 0.00 -0.08 1.39 6.55 -1.94 -3.10 115.95 118.76 1kz5 h TRP 6 Ca 0.00 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.86 1kz5 h TRP 6 Cb 0.55 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.85 1kz5 h TRP 6 CO 0.00 0.66 0.53 0.35 -1.05 0.00 0.00 178.44 178.92 1kz5 h PHE 7 N -1.00 0.00 0.00 0.49 3.04 -1.63 0.96 116.94 118.79 1kz5 h PHE 7 Ca -0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1kz5 h PHE 7 Cb 0.74 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.25 1kz5 h PHE 7 CO 0.03 0.00 -1.05 -2.13 -2.02 0.00 0.00 178.31 173.14 1kz5 n ARG 8 N -2.91 0.20 -0.03 1.11 3.00 -1.13 -4.59 116.66 112.32 1kz5 n ARG 8 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.85 57.82 1kz5 n ARG 8 Cb 0.59 -1.55 -0.00 0.00 0.00 0.00 0.00 32.46 31.50 1kz5 n ARG 8 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1kz5 h LYS 9 N 0.00 0.00 0.00 -0.14 1.79 0.10 -3.48 116.57 114.84 1kz5 h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1kz5 h LYS 9 Cb 0.66 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1kz5 h LYS 9 CO 0.00 0.00 0.00 0.91 -1.08 0.00 0.00 179.45 179.28 1kz5 n TRP 10 N -3.29 0.00 -2.04 -1.35 5.03 -1.14 -5.04 117.44 109.61 1kz5 n TRP 10 Ca -0.02 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.48 1kz5 n TRP 10 Cb 0.08 0.00 -0.00 0.00 -1.03 0.00 0.00 31.31 30.36 1kz5 n TRP 10 CO 0.00 0.00 0.00 0.36 -0.03 0.00 0.00 177.69 178.02 1kz5 n LYS 11 N 0.00 0.25 0.00 -0.99 0.00 -1.26 -5.02 118.16 111.14 1kz5 n LYS 11 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 58.31 57.73 1kz5 n LYS 11 Cb 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 35.03 35.44 1kz5 n LYS 11 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76