#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbn n ARG 2 N 0.00 -3.37 0.00 1.61 0.00 -1.26 -4.98 116.66 108.67 1zbn n ARG 2 Ca 0.00 2.75 0.00 0.00 -0.00 0.00 0.00 57.85 60.60 1zbn n ARG 2 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 32.46 28.53 1zbn n ARG 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1zbn n ARG 3 N -4.36 0.00 -0.26 -0.14 0.63 -1.26 -4.26 116.66 107.01 1zbn n ARG 3 Ca -0.09 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 56.97 1zbn n ARG 3 Cb 0.69 0.00 0.26 0.00 0.45 0.00 0.00 32.46 33.86 1zbn n ARG 3 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1zbn n LYS 4 N -0.37 -0.06 0.00 -0.14 2.85 -1.26 -4.75 118.16 114.43 1zbn n LYS 4 Ca 0.00 1.11 0.00 0.00 -1.05 0.00 0.00 58.31 58.37 1zbn n LYS 4 Cb 0.00 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1zbn n LYS 4 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zbn n LYS 5 N -4.98 0.00 0.00 -1.58 4.76 -1.26 -4.68 118.16 110.42 1zbn n LYS 5 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 1zbn n LYS 5 Cb 0.64 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.83 1zbn n LYS 5 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1zbn n ARG 6 N 0.27 0.00 0.00 1.97 0.63 -1.26 -4.83 116.66 113.44 1zbn n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1zbn n ARG 6 Cb 0.00 -0.08 0.00 0.00 0.45 0.00 0.00 32.46 32.83 1zbn n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zbn n GLY 7 N 0.00 0.51 3.95 5.14 0.00 -1.26 -4.68 105.19 108.84 1zbn n GLY 7 Ca 0.00 0.68 -0.19 0.00 0.00 0.00 0.00 46.02 46.51 1zbn n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zbn s THR 8 N 0.00 2.79 -1.84 2.61 -4.23 -1.26 0.21 115.64 113.91 1zbn s THR 8 Ca 0.00 -1.16 0.13 0.00 -1.18 0.00 0.00 61.69 59.48 1zbn s THR 8 Cb 0.00 -2.95 0.40 0.00 1.34 0.00 0.00 72.50 71.29 1zbn s THR 8 CO 0.00 0.00 1.32 0.54 -0.54 0.00 0.00 174.62 175.94 1zbn n ARG 9 N -1.73 2.16 0.00 3.99 1.74 -1.25 -4.74 116.66 116.84 1zbn n ARG 9 Ca 0.06 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 1zbn n ARG 9 Cb 0.60 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1zbn n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zbn n GLY 10 N 1.11 1.15 2.53 -0.13 0.00 -1.26 -4.92 105.19 103.67 1zbn n GLY 10 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1zbn n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zbn n LYS 11 N -1.23 1.06 -1.80 1.61 3.00 -1.26 -4.94 118.16 114.59 1zbn n LYS 11 Ca 0.00 -1.18 -0.19 0.00 -0.00 0.00 0.00 58.31 56.94 1zbn n LYS 11 Cb 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 35.03 35.19 1zbn n LYS 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zbn n GLY 12 N -1.02 1.12 0.01 3.14 0.00 -1.26 -4.84 105.19 102.34 1zbn n GLY 12 Ca -0.12 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1zbn n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbn n ARG 13 N -2.57 0.04 -1.29 1.61 1.74 -1.26 -4.93 116.66 110.00 1zbn n ARG 13 Ca -0.20 0.03 0.15 0.00 -0.77 0.00 0.00 57.85 57.06 1zbn n ARG 13 Cb 0.64 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 30.46 1zbn n ARG 13 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zbn n LYS 14 N -1.60 -2.71 0.00 5.56 4.01 -1.26 -4.62 118.16 117.53 1zbn n LYS 14 Ca 0.07 2.17 0.00 0.00 -0.51 0.00 0.00 58.31 60.04 1zbn n LYS 14 Cb 0.35 -3.29 0.00 0.00 -0.51 0.00 0.00 35.03 31.58 1zbn n LYS 14 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1zbn n ILE 15 N -4.06 0.00 -2.85 -0.18 5.41 0.57 -3.75 119.36 114.49 1zbn n ILE 15 Ca -0.07 0.27 -0.02 0.00 1.00 0.00 0.00 62.75 63.94 1zbn n ILE 15 Cb 0.59 -1.26 -0.01 0.00 -0.71 0.00 0.00 39.64 38.25 1zbn n ILE 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1zbn n HIS 16 N -2.44 -2.63 0.46 1.39 8.25 -1.26 -5.08 115.22 113.91 1zbn n HIS 16 Ca 0.00 1.34 0.04 0.00 -0.26 0.00 0.00 57.72 58.84 1zbn n HIS 16 Cb 0.00 -2.85 0.22 0.00 1.12 0.00 0.00 29.99 28.48 1zbn n HIS 16 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64