#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 2.15 0.00 4.28 0.52 -1.26 -5.02 118.94 119.61 1j8z s TRP 3 Ca 0.00 -2.12 0.00 0.00 0.02 0.00 0.00 56.10 54.00 1j8z s TRP 3 Cb 0.00 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.34 1j8z s TRP 3 CO 0.00 -0.87 0.00 0.41 0.02 0.00 0.00 176.95 176.51 1j8z n GLY 4 N 4.46 2.38 3.54 0.98 0.00 -1.26 -5.01 105.19 110.28 1j8z n GLY 4 Ca 0.01 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 1.06 0.00 1.61 2.88 -1.26 -3.88 113.62 114.03 1j8z n SER 6 Ca 0.00 -1.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.17 1j8z n SER 6 Cb 0.00 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.03 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 6.47 2.46 0.02 0.46 0.00 -1.26 -5.00 105.19 108.34 1j8z n GLY 7 Ca 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.04 -1.21 1.61 3.64 -2.01 -3.48 116.57 115.08 1j8z h LYS 8 Ca 0.00 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1j8z h LYS 8 Cb 0.00 0.01 -0.22 0.00 -0.41 0.00 0.00 32.23 31.61 1j8z h LYS 8 CO 0.00 -0.02 0.04 -1.17 -2.27 0.00 0.00 179.45 176.03 1j8z s LEU 9 N -4.59 -0.84 0.20 5.20 2.96 -1.25 -5.16 118.68 115.19 1j8z s LEU 9 Ca -0.01 0.97 -0.33 0.00 -0.22 0.00 0.00 54.13 54.55 1j8z s LEU 9 Cb 0.00 1.89 -0.14 0.00 0.50 0.00 0.00 46.19 48.44 1j8z s LEU 9 CO 0.02 -0.16 1.43 2.30 -1.32 0.00 0.00 176.35 178.62 1j8z n ILE 10 N 5.24 0.58 -3.69 6.68 -5.35 -1.26 -4.74 119.36 116.81 1j8z n ILE 10 Ca -0.08 -0.14 -0.37 0.00 -0.27 0.00 0.00 62.75 61.88 1j8z n ILE 10 Cb 0.51 -1.39 -0.09 0.00 -1.74 0.00 0.00 39.64 36.94 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 -0.09 4.07 -0.27 0.00 -4.23 -1.26 -4.96 115.64 108.89 1j8z s THR 12 Ca 0.17 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 60.79 1j8z s THR 12 Cb -0.19 -4.76 0.09 0.00 1.34 0.00 0.00 72.50 68.98 1j8z s THR 12 CO -0.04 -1.56 0.12 0.42 -0.54 0.00 0.00 174.62 173.03 1j8z s THR 13 N 4.79 -0.06 0.00 3.99 -4.23 -1.26 -5.23 115.64 113.63 1j8z s THR 13 Ca 0.30 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1j8z s THR 13 Cb -0.12 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.79 1j8z s THR 13 CO 0.15 -0.66 0.00 0.00 -0.54 0.00 0.00 174.62 173.57