#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2f n LYS 2 N 0.00 0.00 0.05 -1.58 4.81 -1.26 -3.36 118.16 116.81 2k2f n LYS 2 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2k2f n LYS 2 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 2k2f n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k2f h ALA 3 N -0.46 -0.03 -0.89 3.14 0.00 -2.06 -0.89 119.26 118.05 2k2f h ALA 3 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2k2f h ALA 3 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2k2f h ALA 3 CO 0.00 -0.53 0.58 -0.24 0.00 0.00 0.00 179.25 179.07 2k2f h VAL 4 N -0.05 1.23 -0.80 0.00 3.04 -2.01 -2.10 116.25 115.56 2k2f h VAL 4 Ca 0.01 -0.44 0.01 0.00 -1.01 0.00 0.00 66.70 65.27 2k2f h VAL 4 Cb 0.06 -0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 29.22 2k2f h VAL 4 CO -0.02 0.23 0.53 -0.25 -1.01 0.00 0.00 177.57 177.05 2k2f h TRP 5 N 1.22 1.00 -0.68 3.17 2.91 -1.63 -2.26 115.95 119.68 2k2f h TRP 5 Ca 0.33 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.35 2k2f h TRP 5 Cb -0.13 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 28.15 2k2f h TRP 5 CO 0.00 0.63 0.33 1.25 -1.03 0.00 0.00 178.44 179.62 2k2f h HIS 6 N 1.08 0.94 -0.16 2.65 2.76 -0.49 -2.49 115.15 119.44 2k2f h HIS 6 Ca 0.30 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.44 2k2f h HIS 6 Cb -0.11 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.54 2k2f h HIS 6 CO -0.02 0.68 0.09 -0.22 -1.30 0.00 0.00 177.93 177.16 2k2f h LYS 7 N 0.95 0.18 -0.32 5.26 3.11 -1.14 0.13 116.57 124.74 2k2f h LYS 7 Ca 0.24 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.93 2k2f h LYS 7 Cb 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2k2f h LYS 7 CO -0.03 0.12 -0.32 1.25 -2.81 0.00 0.00 179.45 177.66 2k2f h LEU 8 N 0.19 0.83 -1.45 5.20 5.85 -1.49 -1.59 115.31 122.85 2k2f h LEU 8 Ca 0.06 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2k2f h LEU 8 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2k2f h LEU 8 CO -0.03 1.13 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.07 2k2f h LEU 9 N 0.54 0.27 0.00 2.25 -0.00 -1.29 0.29 115.31 117.37 2k2f h LEU 9 Ca 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2k2f h LEU 9 Cb 0.90 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 2k2f h LEU 9 CO 0.08 0.37 0.00 -1.54 -0.00 0.00 0.00 178.44 177.35 2k2f n SER 10 N -4.32 0.00 -3.45 -0.43 3.41 0.44 -4.80 113.62 104.47 2k2f n SER 10 Ca -0.00 -1.03 -0.23 0.00 -0.26 0.00 0.00 58.87 57.35 2k2f n SER 10 Cb 0.23 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.25 2k2f n SER 10 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k2f n LYS 11 N -0.71 -7.55 -0.40 4.33 4.76 0.10 -5.06 118.16 113.63 2k2f n LYS 11 Ca 0.07 0.80 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 2k2f n LYS 11 Cb 0.03 -5.76 0.00 0.00 -1.84 0.00 0.00 35.03 27.46 2k2f n LYS 11 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97