#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 0.52 -0.33 9.51 0.52 -1.26 -5.27 118.94 122.63 1j8z s TRP 3 Ca 0.00 -0.65 -0.15 0.00 0.02 0.00 0.00 56.10 55.32 1j8z s TRP 3 Cb 0.00 -0.88 -0.02 0.00 -1.15 0.00 0.00 33.47 31.42 1j8z s TRP 3 CO 0.00 -0.62 0.38 0.20 0.02 0.00 0.00 176.95 176.93 1j8z s GLY 4 N 2.03 1.89 -0.83 0.98 0.00 -1.26 -5.15 107.32 104.96 1j8z s GLY 4 Ca 0.03 -1.11 -0.24 0.00 0.00 0.00 0.00 44.72 43.40 1j8z s GLY 4 CO -0.15 1.03 2.33 -1.26 0.00 0.00 0.00 173.10 175.05 1j8z n SER 6 N 5.42 1.37 0.00 1.64 2.88 -1.26 -3.87 113.62 119.79 1j8z n SER 6 Ca -0.08 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1j8z n SER 6 Cb 0.50 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 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 6.57 3.09 0.00 0.46 0.00 -1.26 -5.00 105.19 109.05 1j8z n GLY 7 Ca 0.48 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.37 1.61 3.00 -1.26 -5.00 118.16 113.14 1j8z n LYS 8 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 58.31 58.79 1j8z n LYS 8 Cb 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 35.03 33.91 1j8z n LYS 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1j8z s LEU 9 N -3.76 -0.66 0.22 3.14 2.96 -1.25 -5.16 118.68 114.18 1j8z s LEU 9 Ca 0.00 0.78 -0.31 0.00 -0.22 0.00 0.00 54.13 54.38 1j8z s LEU 9 Cb 0.00 1.70 -0.14 0.00 0.50 0.00 0.00 46.19 48.24 1j8z s LEU 9 CO 0.00 -0.12 1.21 2.30 -1.32 0.00 0.00 176.35 178.41 1j8z n ILE 10 N 5.11 1.18 -3.98 6.68 -6.64 -1.26 -4.75 119.36 115.71 1j8z n ILE 10 Ca -0.08 -0.30 -0.31 0.00 -1.77 0.00 0.00 62.75 60.29 1j8z n ILE 10 Cb 0.52 -1.09 -0.15 0.00 -1.44 0.00 0.00 39.64 37.48 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 1.29 3.85 -0.12 0.00 -4.23 -1.26 -4.91 115.64 110.25 1j8z s THR 12 Ca -0.05 0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.48 1j8z s THR 12 Cb -0.19 -4.87 -0.20 0.00 1.34 0.00 0.00 72.50 68.57 1j8z s THR 12 CO -0.06 -1.77 0.64 0.74 -0.54 0.00 0.00 174.62 173.62 1j8z h THR 13 N 6.02 1.40 -0.01 3.99 2.02 -2.05 -3.57 112.91 120.71 1j8z h THR 13 Ca -0.28 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 64.90 1j8z h THR 13 Cb 1.05 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1j8z h THR 13 CO 1.26 0.47 0.00 0.00 0.37 0.00 0.00 175.52 177.61