#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 0.79 -0.63 1.97 1.57 -2.05 -2.17 116.57 116.05 2k2f h LYS 2 Ca 0.00 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2k2f h LYS 2 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2k2f h LYS 2 CO 0.00 0.52 0.40 0.00 -0.57 0.00 0.00 179.45 179.80 2k2f h ALA 3 N 1.63 0.82 -0.24 3.86 0.00 -2.06 0.36 119.26 123.62 2k2f h ALA 3 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2k2f h ALA 3 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2k2f h ALA 3 CO -0.05 0.17 0.16 0.28 0.00 0.00 0.00 179.25 179.80 2k2f h VAL 4 N 0.79 1.07 -0.98 0.00 2.07 -1.85 -1.48 116.25 115.87 2k2f h VAL 4 Ca 0.25 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2k2f h VAL 4 Cb -0.01 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2k2f h VAL 4 CO -0.09 0.06 0.63 -0.50 0.02 0.00 0.00 177.57 177.69 2k2f h TRP 5 N 0.32 1.26 -0.82 1.57 6.55 -1.07 -2.12 115.95 121.64 2k2f h TRP 5 Ca 0.09 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.95 2k2f h TRP 5 Cb -0.03 -0.42 -0.04 0.00 -0.86 0.00 0.00 29.16 27.81 2k2f h TRP 5 CO -0.06 0.81 0.55 1.25 -1.05 0.00 0.00 178.44 179.94 2k2f h HIS 6 N 1.34 1.04 -0.01 0.49 2.76 0.41 0.03 115.15 121.22 2k2f h HIS 6 Ca 0.36 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2k2f h HIS 6 Cb -0.11 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.50 2k2f h HIS 6 CO 0.00 0.65 0.01 -0.22 -1.30 0.00 0.00 177.93 177.07 2k2f h LYS 7 N 1.12 0.01 0.00 5.26 3.11 -0.63 1.62 116.57 127.07 2k2f h LYS 7 Ca 0.30 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 2k2f h LYS 7 Cb -0.13 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 2k2f h LYS 7 CO -0.07 0.01 -0.00 1.25 -2.81 0.00 0.00 179.45 177.83 2k2f h LEU 8 N 0.01 -0.00 -0.38 5.20 5.85 -1.14 -1.59 115.31 123.25 2k2f h LEU 8 Ca 0.00 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.36 2k2f h LEU 8 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2k2f h LEU 8 CO -0.00 0.19 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.81 2k2f h LEU 9 N -0.20 1.01 -0.52 2.25 4.07 -0.90 -1.38 115.31 119.63 2k2f h LEU 9 Ca -0.00 -0.47 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 2k2f h LEU 9 Cb 0.20 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 2k2f h LEU 9 CO 0.00 1.28 0.32 -1.28 -1.08 0.00 0.00 178.44 177.68 2k2f h SER 10 N 0.76 0.62 -0.46 -0.43 0.87 0.24 -2.51 113.55 112.65 2k2f h SER 10 Ca 0.06 -0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2k2f h SER 10 Cb 1.01 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2k2f h SER 10 CO 0.10 0.49 -0.27 0.11 -0.53 0.00 0.00 176.83 176.73 2k2f h LYS 11 N 0.70 0.99 0.00 2.24 1.79 -1.26 -3.50 116.57 117.53 2k2f h LYS 11 Ca 0.19 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2k2f h LYS 11 Cb -0.03 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2k2f h LYS 11 CO -0.04 1.12 0.00 0.00 -1.08 0.00 0.00 179.45 179.46