#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8z s TRP 3 N 0.00 1.14 0.00 9.51 0.52 -1.26 -4.90 118.94 123.96 1j8z s TRP 3 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 56.10 55.64 1j8z s TRP 3 Cb 0.00 -1.02 0.00 0.00 -1.15 0.00 0.00 33.47 31.30 1j8z s TRP 3 CO 0.00 -0.40 0.00 0.41 0.02 0.00 0.00 176.95 176.98 1j8z n GLY 4 N 4.79 2.02 3.41 0.98 0.00 -1.26 -5.14 105.19 109.99 1j8z n GLY 4 Ca -0.13 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 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 2.36 -1.29 0.00 1.61 2.88 -1.26 -4.69 113.62 113.22 1j8z n SER 6 Ca 0.00 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.73 1j8z n SER 6 Cb 0.00 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 5.42 2.05 0.00 0.46 0.00 -1.26 -5.00 105.19 106.86 1j8z n GLY 7 Ca 0.54 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1j8z n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j8z n LYS 8 N 0.00 0.00 -3.57 1.61 4.81 -1.26 -4.89 118.16 114.86 1j8z n LYS 8 Ca 0.00 0.44 -0.28 0.00 -0.87 0.00 0.00 58.31 57.60 1j8z n LYS 8 Cb 0.00 -0.97 -0.15 0.00 0.02 0.00 0.00 35.03 33.93 1j8z n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1j8z s LEU 9 N -3.65 0.63 0.18 3.14 2.96 -1.26 -5.15 118.68 115.52 1j8z s LEU 9 Ca 0.00 -1.17 -0.17 0.00 -0.22 0.00 0.00 54.13 52.57 1j8z s LEU 9 Cb 0.00 -0.37 -0.11 0.00 0.50 0.00 0.00 46.19 46.21 1j8z s LEU 9 CO 0.00 -0.42 0.25 2.30 -1.32 0.00 0.00 176.35 177.17 1j8z n ILE 10 N 5.22 1.04 -2.86 6.68 -6.64 -1.26 -4.30 119.36 117.26 1j8z n ILE 10 Ca -0.06 -0.33 -0.44 0.00 -1.77 0.00 0.00 62.75 60.15 1j8z n ILE 10 Cb 0.44 0.00 -0.00 0.00 -1.44 0.00 0.00 39.64 38.63 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j8z s THR 12 N 2.24 2.84 -0.26 0.00 -4.23 -1.26 -5.03 115.64 109.94 1j8z s THR 12 Ca 0.45 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1j8z s THR 12 Cb -0.01 -2.92 0.09 0.00 1.34 0.00 0.00 72.50 71.01 1j8z s THR 12 CO 0.02 -0.51 0.13 0.42 -0.54 0.00 0.00 174.62 174.14 1j8z s THR 13 N 1.08 -0.09 0.00 3.99 -4.23 -1.26 -5.28 115.64 109.85 1j8z s THR 13 Ca 0.05 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1j8z s THR 13 Cb -0.21 -0.89 0.00 0.00 1.34 0.00 0.00 72.50 72.74 1j8z s THR 13 CO -0.05 -0.61 0.00 0.00 -0.54 0.00 0.00 174.62 173.42