#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 -3.66 0.00 4.28 -0.00 -1.26 -5.17 117.44 111.63 1j8z n TRP 3 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 57.50 58.39 1j8z n TRP 3 Cb 0.00 2.41 0.00 0.00 -0.00 0.00 0.00 31.31 33.72 1j8z n TRP 3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1j8z n GLY 4 N -1.37 2.69 3.52 5.87 0.00 -1.26 -5.11 105.19 109.54 1j8z n GLY 4 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 0.01 1.08 0.00 1.61 2.88 -1.26 -4.44 113.62 113.50 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 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 61.95 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 6.32 1.59 0.01 0.46 0.00 -1.26 -5.01 105.19 107.30 1j8z n GLY 7 Ca 0.44 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.01 -1.29 1.61 3.64 -1.99 -3.48 116.57 115.04 1j8z h LYS 8 Ca 0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1j8z h LYS 8 Cb 0.00 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.61 1j8z h LYS 8 CO 0.00 -0.01 0.01 -1.17 -2.27 0.00 0.00 179.45 176.01 1j8z s LEU 9 N -4.27 -0.90 0.17 5.20 2.96 -1.26 -5.13 118.68 115.44 1j8z s LEU 9 Ca -0.00 1.03 -0.33 0.00 -0.22 0.00 0.00 54.13 54.61 1j8z s LEU 9 Cb 0.00 1.95 -0.14 0.00 0.50 0.00 0.00 46.19 48.49 1j8z s LEU 9 CO 0.01 -0.17 1.42 2.30 -1.32 0.00 0.00 176.35 178.59 1j8z n ILE 10 N 5.27 0.41 -3.75 6.68 -5.35 -1.26 -4.72 119.36 116.65 1j8z n ILE 10 Ca -0.09 -0.10 -0.35 0.00 -0.27 0.00 0.00 62.75 61.94 1j8z n ILE 10 Cb 0.51 -1.29 -0.10 0.00 -1.74 0.00 0.00 39.64 37.02 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j8z s THR 12 N -0.25 3.98 -0.26 0.00 -4.23 -1.26 -4.96 115.64 108.66 1j8z s THR 12 Ca 0.18 0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 61.09 1j8z s THR 12 Cb -0.20 -4.78 0.09 0.00 1.34 0.00 0.00 72.50 68.95 1j8z s THR 12 CO -0.04 -1.55 0.13 0.42 -0.54 0.00 0.00 174.62 173.04 1j8z s THR 13 N 5.04 -0.09 -2.40 3.99 -4.23 -1.26 -5.35 115.64 111.34 1j8z s THR 13 Ca 0.35 -0.61 0.29 0.00 -1.18 0.00 0.00 61.69 60.54 1j8z s THR 13 Cb -0.10 -0.89 0.62 0.00 1.34 0.00 0.00 72.50 73.48 1j8z s THR 13 CO 0.18 -0.61 1.85 0.00 -0.54 0.00 0.00 174.62 175.49