#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 2.57 0.00 9.51 0.52 -1.26 -4.65 118.94 125.63 1j8z s TRP 3 Ca 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 56.10 54.18 1j8z s TRP 3 Cb 0.00 -1.77 0.00 0.00 -1.15 0.00 0.00 33.47 30.55 1j8z s TRP 3 CO 0.00 -0.81 0.00 0.41 0.02 0.00 0.00 176.95 176.57 1j8z n GLY 4 N 4.62 0.83 3.30 0.98 0.00 -1.26 -5.14 105.19 108.52 1j8z n GLY 4 Ca -0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.91 0.00 1.61 2.88 -1.26 -4.18 113.62 111.75 1j8z n SER 6 Ca 0.00 -1.34 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 1j8z n SER 6 Cb 0.00 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 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 5.31 3.02 0.03 0.46 0.00 -1.26 -5.01 105.19 107.73 1j8z n GLY 7 Ca 0.32 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.05 -1.74 1.61 1.63 -1.87 -3.47 116.57 112.68 1j8z h LYS 8 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1j8z h LYS 8 Cb 0.00 0.01 -0.27 0.00 -0.60 0.00 0.00 32.23 31.37 1j8z h LYS 8 CO 0.00 -0.03 -0.42 -1.17 -3.45 0.00 0.00 179.45 174.38 1j8z s LEU 9 N -4.89 -0.81 -0.16 5.20 0.20 -1.26 -5.08 118.68 111.87 1j8z s LEU 9 Ca -0.01 0.45 -0.36 0.00 0.69 0.00 0.00 54.13 54.90 1j8z s LEU 9 Cb 0.00 1.38 -0.13 0.00 -0.43 0.00 0.00 46.19 47.02 1j8z s LEU 9 CO 0.02 -0.28 1.86 2.30 -0.29 0.00 0.00 176.35 179.96 1j8z n ILE 10 N 5.38 0.49 -2.94 6.68 -6.64 -1.26 -4.57 119.36 116.50 1j8z n ILE 10 Ca -0.03 -0.10 -0.44 0.00 -1.77 0.00 0.00 62.75 60.41 1j8z n ILE 10 Cb 0.50 -1.68 -0.00 0.00 -1.44 0.00 0.00 39.64 37.02 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 1.76 4.09 -0.26 0.00 -4.23 -1.26 -4.97 115.64 110.76 1j8z s THR 12 Ca 0.42 0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 61.30 1j8z s THR 12 Cb -0.03 -4.72 0.09 0.00 1.34 0.00 0.00 72.50 69.18 1j8z s THR 12 CO -0.01 -1.43 0.12 0.42 -0.54 0.00 0.00 174.62 173.17 1j8z s THR 13 N 4.75 -0.02 -2.51 3.99 -4.23 -1.26 -5.33 115.64 111.04 1j8z s THR 13 Ca 0.34 -0.66 0.28 0.00 -1.18 0.00 0.00 61.69 60.47 1j8z s THR 13 Cb -0.10 -0.93 0.55 0.00 1.34 0.00 0.00 72.50 73.36 1j8z s THR 13 CO 0.19 -0.62 1.74 0.00 -0.54 0.00 0.00 174.62 175.38