#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 3.84 0.00 9.51 0.52 -1.26 -5.13 118.94 126.42 1j8z s TRP 3 Ca 0.00 -2.71 0.00 0.00 0.02 0.00 0.00 56.10 53.41 1j8z s TRP 3 Cb 0.00 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.86 1j8z s TRP 3 CO 0.00 -0.85 0.00 0.41 0.02 0.00 0.00 176.95 176.53 1j8z n GLY 4 N 2.94 3.96 3.56 0.98 0.00 -1.26 -5.15 105.19 110.22 1j8z n GLY 4 Ca 0.18 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 1.47 0.00 1.61 2.88 -1.26 -4.04 113.62 114.28 1j8z n SER 6 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1j8z n SER 6 Cb 0.00 -1.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.80 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 6.46 2.22 0.10 0.46 0.00 -1.26 -5.01 105.19 108.16 1j8z n GLY 7 Ca 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.21 -1.64 1.61 3.11 -2.04 -3.46 116.57 113.93 1j8z h LYS 8 Ca 0.00 0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 1j8z h LYS 8 Cb 0.00 0.05 -0.25 0.00 -1.00 0.00 0.00 32.23 31.03 1j8z h LYS 8 CO 0.00 -0.14 -0.36 -1.17 -2.81 0.00 0.00 179.45 174.97 1j8z s LEU 9 N -6.29 -0.96 -0.68 5.20 2.96 -1.26 -5.12 118.68 112.53 1j8z s LEU 9 Ca -0.03 0.68 -0.33 0.00 -0.22 0.00 0.00 54.13 54.23 1j8z s LEU 9 Cb 0.00 1.64 -0.16 0.00 0.50 0.00 0.00 46.19 48.18 1j8z s LEU 9 CO 0.10 -0.27 2.45 0.00 -1.32 0.00 0.00 176.35 177.30 1j8z n ILE 10 N 5.40 0.02 -2.91 6.68 0.13 -1.26 -4.66 119.36 122.76 1j8z n ILE 10 Ca -0.04 -0.22 -0.13 0.00 -1.10 0.00 0.00 62.75 61.26 1j8z n ILE 10 Cb 0.50 -1.22 0.04 0.00 -0.84 0.00 0.00 39.64 38.12 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1j8z h THR 12 N 2.09 0.96 0.00 0.00 1.35 -1.99 -3.41 112.91 111.90 1j8z h THR 12 Ca -0.03 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 65.02 1j8z h THR 12 Cb 1.07 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1j8z h THR 12 CO 0.30 0.17 -1.23 0.41 -0.25 0.00 0.00 175.52 174.92 1j8z n THR 13 N -5.03 1.49 1.06 6.82 -1.04 -1.26 -5.12 114.28 111.21 1j8z n THR 13 Ca -0.09 0.06 0.12 0.00 -2.04 0.00 0.00 64.05 62.11 1j8z n THR 13 Cb 0.23 -2.26 0.15 0.00 -1.82 0.00 0.00 70.33 66.64 1j8z n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43