#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2f h LYS 2 N 0.00 1.19 -0.27 -1.58 3.64 -2.06 0.10 116.57 117.59 2k2f h LYS 2 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2k2f h LYS 2 Cb 0.00 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2k2f h LYS 2 CO 0.00 0.79 0.18 0.00 -2.27 0.00 0.00 179.45 178.14 2k2f h ALA 3 N 1.33 0.34 0.00 5.00 0.00 -2.07 -2.14 119.26 121.72 2k2f h ALA 3 Ca 0.33 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2k2f h ALA 3 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2k2f h ALA 3 CO -0.07 -0.18 -0.30 -0.39 0.00 0.00 0.00 179.25 178.31 2k2f h VAL 4 N 0.36 0.69 -1.01 0.00 -1.51 -1.95 -3.09 116.25 109.74 2k2f h VAL 4 Ca 0.10 -1.37 0.01 0.00 -1.23 0.00 0.00 66.70 64.20 2k2f h VAL 4 Cb -0.03 1.90 -0.05 0.00 -2.13 0.00 0.00 31.29 30.98 2k2f h VAL 4 CO -0.02 0.30 0.67 -0.25 -1.23 0.00 0.00 177.57 177.03 2k2f h TRP 5 N 0.00 1.27 -0.98 5.19 2.91 -0.12 -1.62 115.95 122.59 2k2f h TRP 5 Ca -0.00 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.06 2k2f h TRP 5 Cb 0.87 -0.43 -0.05 0.00 -0.51 0.00 0.00 29.16 29.05 2k2f h TRP 5 CO 0.00 0.80 0.65 1.25 -1.03 0.00 0.00 178.44 180.11 2k2f h HIS 6 N 1.37 1.24 -0.00 2.65 2.76 -1.42 -2.32 115.15 119.42 2k2f h HIS 6 Ca 0.37 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 2k2f h HIS 6 Cb -0.16 -0.42 -0.00 0.00 1.55 0.00 0.00 27.41 28.38 2k2f h HIS 6 CO 0.00 0.78 -0.01 -0.22 -1.30 0.00 0.00 177.93 177.18 2k2f h LYS 7 N 1.34 -0.02 -0.00 5.26 3.64 -1.40 0.81 116.57 126.18 2k2f h LYS 7 Ca 0.36 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2k2f h LYS 7 Cb -0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2k2f h LYS 7 CO -0.08 -0.01 0.00 1.25 -2.27 0.00 0.00 179.45 178.34 2k2f h LEU 8 N -0.02 0.00 -0.46 5.20 5.85 -1.27 0.88 115.31 125.49 2k2f h LEU 8 Ca 0.01 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 2k2f h LEU 8 Cb 0.03 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2k2f h LEU 8 CO -0.02 0.06 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.81 2k2f h LEU 9 N -0.06 1.03 0.25 2.25 4.07 -1.32 2.22 115.31 123.74 2k2f h LEU 9 Ca 0.00 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 2k2f h LEU 9 Cb 0.06 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.52 2k2f h LEU 9 CO -0.00 1.22 -0.12 0.77 -1.08 0.00 0.00 178.44 179.23 2k2f h SER 10 N 0.84 -0.28 -0.25 -0.43 4.64 0.82 -3.27 113.55 115.62 2k2f h SER 10 Ca 0.10 -0.25 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 2k2f h SER 10 Cb 0.85 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2k2f h SER 10 CO 0.08 0.16 -0.26 0.50 -0.87 0.00 0.00 176.83 176.43 2k2f h LYS 11 N -0.79 0.62 0.00 4.77 1.63 0.77 -3.50 116.57 120.08 2k2f h LYS 11 Ca -0.03 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2k2f h LYS 11 Cb 0.51 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2k2f h LYS 11 CO 0.06 0.93 0.00 0.94 -3.45 0.00 0.00 179.45 177.93