#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8z n TRP 3 N 0.00 0.00 0.00 4.28 4.27 -1.26 -5.00 117.44 119.73 1j8z n TRP 3 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1j8z n TRP 3 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1j8z n TRP 3 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1j8z n GLY 4 N -0.45 0.05 3.51 -1.67 0.00 -1.26 -5.11 105.19 100.25 1j8z n GLY 4 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1j8z n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1j8z n SER 6 N 0.00 0.93 0.00 1.61 2.88 -1.26 -3.93 113.62 113.85 1j8z n SER 6 Ca 0.00 -1.71 0.00 0.00 -1.33 0.00 0.00 58.87 55.83 1j8z n SER 6 Cb 0.00 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.00 1j8z n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j8z n GLY 7 N 6.24 1.97 0.05 0.46 0.00 -1.26 -4.71 105.19 107.93 1j8z n GLY 7 Ca 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 1j8z n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1j8z h LYS 8 N 0.00 -0.10 -1.93 1.61 1.63 -1.95 -3.45 116.57 112.37 1j8z h LYS 8 Ca 0.00 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1j8z h LYS 8 Cb 0.00 0.02 -0.27 0.00 -0.60 0.00 0.00 32.23 31.38 1j8z h LYS 8 CO 0.00 -0.07 -0.38 -1.17 -3.45 0.00 0.00 179.45 174.38 1j8z s LEU 9 N -5.14 -0.81 -0.63 5.20 0.20 -1.25 -5.08 118.68 111.17 1j8z s LEU 9 Ca -0.02 0.67 -0.30 0.00 0.69 0.00 0.00 54.13 55.17 1j8z s LEU 9 Cb 0.00 1.46 -0.13 0.00 -0.43 0.00 0.00 46.19 47.08 1j8z s LEU 9 CO 0.05 -0.27 2.45 0.00 -0.29 0.00 0.00 176.35 178.29 1j8z n ILE 10 N 5.39 0.02 -2.77 6.68 0.13 -1.26 -4.64 119.36 122.91 1j8z n ILE 10 Ca -0.05 -0.37 -0.10 0.00 -1.10 0.00 0.00 62.75 61.12 1j8z n ILE 10 Cb 0.50 -1.68 0.05 0.00 -0.84 0.00 0.00 39.64 37.67 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1j8z s THR 12 N -1.60 5.11 -0.09 0.00 -4.23 -1.26 -4.95 115.64 108.62 1j8z s THR 12 Ca 0.27 -0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1j8z s THR 12 Cb 0.40 -3.99 0.05 0.00 1.34 0.00 0.00 72.50 70.30 1j8z s THR 12 CO -0.03 -0.34 0.12 -0.89 -0.54 0.00 0.00 174.62 172.93 1j8z s THR 13 N 2.09 -0.18 -2.25 3.99 2.01 -1.26 -5.13 115.64 114.91 1j8z s THR 13 Ca 0.12 0.25 0.30 0.00 0.31 0.00 0.00 61.69 62.67 1j8z s THR 13 Cb -0.17 -0.32 0.73 0.00 0.01 0.00 0.00 72.50 72.75 1j8z s THR 13 CO 0.13 0.05 1.99 0.00 -0.69 0.00 0.00 174.62 176.10