#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jkr n GLN 4 N 0.00 0.00 0.00 3.17 6.02 -1.26 -4.95 117.38 120.36 2jkr n GLN 4 Ca 0.00 -0.54 0.08 0.00 -0.01 0.00 0.00 57.00 56.53 2jkr n GLN 4 Cb 0.00 -0.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.94 2jkr n GLN 4 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2jkr n ILE 5 N 0.00 0.00 -1.72 5.09 0.13 -1.26 -4.97 119.36 116.63 2jkr n ILE 5 Ca 0.00 -0.24 -0.43 0.00 -1.10 0.00 0.00 62.75 60.98 2jkr n ILE 5 Cb 0.60 1.12 -0.02 0.00 -0.84 0.00 0.00 39.64 40.51 2jkr n ILE 5 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2jkr n LYS 6 N -0.61 2.48 -1.76 9.51 4.81 -1.26 -4.93 118.16 126.41 2jkr n LYS 6 Ca 0.05 0.88 -0.39 0.00 -0.87 0.00 0.00 58.31 57.99 2jkr n LYS 6 Cb 0.31 -2.63 0.03 0.00 0.02 0.00 0.00 35.03 32.77 2jkr n LYS 6 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2jkr n ARG 7 N 2.15 2.00 0.20 1.64 1.74 -1.26 -4.92 116.66 118.21 2jkr n ARG 7 Ca 0.10 0.72 0.12 0.00 -0.77 0.00 0.00 57.85 58.02 2jkr n ARG 7 Cb 0.35 -2.62 0.19 0.00 -1.02 0.00 0.00 32.46 29.36 2jkr n ARG 7 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2jkr h LEU 8 N 1.89 0.00 0.00 0.55 3.38 -1.99 -3.46 115.31 115.67 2jkr h LEU 8 Ca -0.51 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2jkr h LEU 8 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2jkr h LEU 8 CO 0.59 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.30 2jkr n LEU 9 N -2.96 0.00 0.00 1.67 4.77 -1.26 -5.32 117.00 113.90 2jkr n LEU 9 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2jkr n LEU 9 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2jkr n LEU 9 CO 0.34 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.20