#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jkt n GLU 4 N 0.00 0.00 0.00 3.17 1.02 -1.26 -4.93 120.64 118.64 2jkt n GLU 4 Ca 0.00 -0.60 0.08 0.00 -0.02 0.00 0.00 57.16 56.62 2jkt n GLU 4 Cb 0.00 -0.42 0.04 0.00 -0.02 0.00 0.00 31.44 31.04 2jkt n GLU 4 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 2jkt n ILE 5 N 0.00 0.00 -2.01 -3.67 0.13 -1.26 -4.96 119.36 107.60 2jkt n ILE 5 Ca 0.00 -0.43 -0.41 0.00 -1.10 0.00 0.00 62.75 60.81 2jkt n ILE 5 Cb 0.57 1.28 -0.02 0.00 -0.84 0.00 0.00 39.64 40.63 2jkt n ILE 5 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 2jkt s LYS 6 N -1.60 4.26 0.58 9.51 2.20 -1.26 -4.93 119.74 128.50 2jkt s LYS 6 Ca 0.17 2.31 -0.19 0.00 -0.36 0.00 0.00 55.97 57.91 2jkt s LYS 6 Cb 0.13 -3.09 -0.06 0.00 -1.51 0.00 0.00 37.83 33.30 2jkt s LYS 6 CO 0.29 -0.40 0.84 0.54 -0.36 0.00 0.00 175.35 176.26 2jkt n ARG 7 N 2.04 0.81 0.17 4.03 1.74 -1.26 -4.90 116.66 119.28 2jkt n ARG 7 Ca 0.06 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 2jkt n ARG 7 Cb 0.40 -2.03 0.24 0.00 -1.02 0.00 0.00 32.46 30.06 2jkt n ARG 7 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2jkt h LEU 8 N 0.47 0.00 0.00 0.55 3.38 -1.99 -3.48 115.31 114.24 2jkt h LEU 8 Ca -0.47 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2jkt h LEU 8 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2jkt h LEU 8 CO 0.50 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.22 2jkt n LEU 9 N -2.74 0.00 0.00 1.67 4.77 -1.26 -5.32 117.00 114.12 2jkt n LEU 9 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2jkt n LEU 9 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2jkt n LEU 9 CO 0.33 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.19