#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 1.11 -0.68 1.97 1.57 -2.05 -1.99 116.57 116.50 2k2f h LYS 2 Ca 0.00 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2k2f h LYS 2 Cb 0.00 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2k2f h LYS 2 CO 0.00 0.77 0.34 0.00 -0.57 0.00 0.00 179.45 179.99 2k2f h ALA 3 N 1.27 0.87 -0.47 3.86 0.00 -2.06 0.27 119.26 123.01 2k2f h ALA 3 Ca 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2k2f h ALA 3 Cb -0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2k2f h ALA 3 CO -0.06 0.42 0.26 0.28 0.00 0.00 0.00 179.25 180.15 2k2f h VAL 4 N 0.94 1.17 -0.29 0.00 2.07 -1.89 -2.43 116.25 115.81 2k2f h VAL 4 Ca 0.24 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 2k2f h VAL 4 Cb 0.09 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2k2f h VAL 4 CO -0.03 0.18 -0.22 -0.50 0.02 0.00 0.00 177.57 177.01 2k2f h TRP 5 N 0.62 0.62 -1.00 1.57 6.55 -1.04 -2.98 115.95 120.28 2k2f h TRP 5 Ca 0.17 -0.13 0.01 0.00 0.95 0.00 0.00 58.89 59.89 2k2f h TRP 5 Cb 0.05 -0.15 -0.05 0.00 -0.86 0.00 0.00 29.16 28.15 2k2f h TRP 5 CO -0.02 0.73 0.66 0.45 -1.05 0.00 0.00 178.44 179.21 2k2f h HIS 6 N 0.49 1.26 -0.07 0.49 3.86 -0.47 0.33 115.15 121.04 2k2f h HIS 6 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2k2f h HIS 6 Cb 0.65 -0.43 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2k2f h HIS 6 CO 0.02 0.80 0.02 0.87 0.86 0.00 0.00 177.93 180.50 2k2f h LYS 7 N 1.36 0.11 -0.27 2.45 1.57 -1.34 0.55 116.57 121.00 2k2f h LYS 7 Ca 0.37 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 59.00 2k2f h LYS 7 Cb -0.15 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2k2f h LYS 7 CO -0.08 0.30 -0.30 1.25 -0.57 0.00 0.00 179.45 180.05 2k2f h LEU 8 N -0.10 0.73 -0.52 2.94 5.85 -1.44 -1.27 115.31 121.51 2k2f h LEU 8 Ca 0.02 -0.48 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2k2f h LEU 8 Cb 0.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2k2f h LEU 8 CO 0.00 1.07 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.93 2k2f h LEU 9 N 0.41 1.04 -0.58 2.25 -0.00 -0.36 -0.75 115.31 117.33 2k2f h LEU 9 Ca 0.04 -0.37 -0.10 0.00 -0.00 0.00 0.00 57.88 57.45 2k2f h LEU 9 Cb 0.87 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.23 2k2f h LEU 9 CO 0.07 1.18 -0.03 -1.28 -0.00 0.00 0.00 178.44 178.39 2k2f h SER 10 N 0.90 1.02 -0.55 -0.43 0.87 -0.86 -2.94 113.55 111.55 2k2f h SER 10 Ca 0.13 -0.32 -0.12 0.00 -1.23 0.00 0.00 61.79 60.25 2k2f h SER 10 Cb 0.75 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2k2f h SER 10 CO 0.06 1.09 -0.10 0.50 -0.53 0.00 0.00 176.83 177.85 2k2f h LYS 11 N 0.92 1.05 0.00 2.24 1.63 -1.05 -3.51 116.57 117.86 2k2f h LYS 11 Ca 0.16 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2k2f h LYS 11 Cb 0.58 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2k2f h LYS 11 CO 0.03 1.08 0.00 0.94 -3.45 0.00 0.00 179.45 178.06