#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 1.00 -0.96 1.64 1.57 -2.07 -2.17 116.57 115.59 2k2f h LYS 2 Ca 0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2k2f h LYS 2 Cb 0.00 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.03 2k2f h LYS 2 CO 0.00 0.66 0.62 0.00 -0.57 0.00 0.00 179.45 180.17 2k2f h ALA 3 N 1.52 1.29 -0.86 3.86 0.00 -2.07 -1.36 119.26 121.65 2k2f h ALA 3 Ca 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2k2f h ALA 3 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.31 2k2f h ALA 3 CO -0.06 0.48 0.42 0.28 0.00 0.00 0.00 179.25 180.37 2k2f h VAL 4 N 1.19 1.26 -0.85 0.00 2.07 -1.85 -2.48 116.25 115.59 2k2f h VAL 4 Ca 0.39 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2k2f h VAL 4 Cb 0.04 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 2k2f h VAL 4 CO -0.13 0.31 0.56 -0.50 0.02 0.00 0.00 177.57 177.83 2k2f h TRP 5 N 1.22 1.07 -1.01 1.57 -0.00 -1.12 -2.35 115.95 115.33 2k2f h TRP 5 Ca 0.30 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.22 2k2f h TRP 5 Cb 0.11 -0.36 -0.05 0.00 -0.00 0.00 0.00 29.16 28.86 2k2f h TRP 5 CO 0.01 0.67 0.67 0.45 -0.00 0.00 0.00 178.44 180.24 2k2f h HIS 6 N 1.15 1.27 -0.01 0.49 3.86 -0.98 -2.18 115.15 118.74 2k2f h HIS 6 Ca 0.31 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 2k2f h HIS 6 Cb -0.13 -0.43 -0.00 0.00 1.06 0.00 0.00 27.41 27.91 2k2f h HIS 6 CO -0.01 0.79 0.01 -0.22 0.86 0.00 0.00 177.93 179.36 2k2f h LYS 7 N 1.36 0.01 0.00 2.45 3.64 -1.24 0.47 116.57 123.27 2k2f h LYS 7 Ca 0.37 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.75 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 0.00 179.45 178.35 2k2f h LEU 8 N 0.01 -0.00 -0.45 5.20 5.85 -1.33 0.24 115.31 124.83 2k2f h LEU 8 Ca 0.00 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2k2f h LEU 8 Cb -0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2k2f h LEU 8 CO -0.00 -0.00 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.74 2k2f h LEU 9 N -0.01 1.02 -0.76 2.25 3.38 -1.30 -2.56 115.31 117.34 2k2f h LEU 9 Ca -0.00 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2k2f h LEU 9 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2k2f h LEU 9 CO 0.00 1.22 0.31 -1.28 0.09 0.00 0.00 178.44 178.79 2k2f h SER 10 N 0.82 1.04 -0.68 -0.43 0.87 0.12 -2.72 113.55 112.58 2k2f h SER 10 Ca 0.09 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2k2f h SER 10 Cb 0.87 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2k2f h SER 10 CO 0.08 0.92 0.13 0.11 -0.53 0.00 0.00 176.83 177.54 2k2f h LYS 11 N 1.09 1.11 -0.01 2.24 6.56 -0.84 -3.50 116.57 123.22 2k2f h LYS 11 Ca 0.25 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2k2f h LYS 11 Cb 0.20 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2k2f h LYS 11 CO -0.02 1.00 0.00 0.00 -2.06 0.00 0.00 179.45 178.37