#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0f h ARG 2 N 0.00 0.07 -0.39 -0.14 3.08 -2.05 -2.92 114.38 112.03 2k0f h ARG 2 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2k0f h ARG 2 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2k0f h ARG 2 CO 0.00 0.05 0.17 0.87 -1.07 0.00 0.00 179.97 179.99 2k0f h LYS 3 N 0.07 0.55 -0.66 0.04 1.57 -2.04 0.13 116.57 116.22 2k0f h LYS 3 Ca 0.41 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.06 2k0f h LYS 3 Cb 0.72 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2k0f h LYS 3 CO -0.70 0.44 0.15 -1.49 -0.57 0.00 0.00 179.45 177.28 2k0f h TRP 4 N 0.55 1.11 -0.14 -1.35 4.06 -1.96 0.23 115.95 118.44 2k0f h TRP 4 Ca 0.14 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2k0f h TRP 4 Cb 0.09 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.93 2k0f h TRP 4 CO 0.00 0.91 0.09 1.96 -3.56 0.00 0.00 178.44 177.85 2k0f h GLN 5 N 1.00 0.19 0.06 0.49 4.20 -0.87 -0.81 115.11 119.38 2k0f h GLN 5 Ca 0.21 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2k0f h GLN 5 Cb 0.37 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2k0f h GLN 5 CO 0.00 0.14 -0.20 -0.22 -0.67 0.00 0.00 178.83 177.88 2k0f h LYS 6 N 0.18 -0.34 0.08 1.46 3.64 -0.71 -1.72 116.57 119.16 2k0f h LYS 6 Ca 0.05 0.02 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 2k0f h LYS 6 Cb -0.01 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2k0f h LYS 6 CO -0.01 -0.23 -1.52 1.79 -2.27 0.00 0.00 179.45 177.21 2k0f h THR 7 N -0.36 1.14 -0.07 1.00 1.35 -0.86 -1.42 112.91 113.70 2k0f h THR 7 Ca 0.04 -2.83 -0.21 0.00 -0.55 0.00 0.00 66.41 62.86 2k0f h THR 7 Cb 0.40 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2k0f h THR 7 CO -0.14 0.78 -0.81 1.23 -0.25 0.00 0.00 175.52 176.33 2k0f h GLY 8 N 2.12 0.56 0.86 5.82 0.00 -1.20 -2.85 103.07 108.38 2k0f h GLY 8 Ca -0.23 -0.84 -0.09 0.00 0.00 0.00 0.00 47.33 46.17 2k0f h GLY 8 CO 0.14 0.75 -0.21 0.84 0.00 0.00 0.00 176.54 178.06 2k0f h HIS 9 N 0.33 0.64 -0.59 5.60 6.17 -1.32 0.12 115.15 126.10 2k0f h HIS 9 Ca -0.05 -0.19 0.12 0.00 0.71 0.00 0.00 60.37 60.95 2k0f h HIS 9 Cb 1.42 -0.14 -0.09 0.00 2.52 0.00 0.00 27.41 31.12 2k0f h HIS 9 CO 0.06 0.87 0.07 0.00 0.71 0.00 0.00 177.93 179.64 2k0f h ALA 10 N 0.67 0.64 0.22 5.26 0.00 -1.26 0.15 119.26 124.94 2k0f h ALA 10 Ca 0.04 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2k0f h ALA 10 Cb 0.75 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2k0f h ALA 10 CO 0.05 -0.35 -0.41 0.28 0.00 0.00 0.00 179.25 178.82 2k0f h VAL 11 N 0.19 0.17 -0.60 0.00 2.07 -1.41 -2.59 116.25 114.09 2k0f h VAL 11 Ca 0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.86 2k0f h VAL 11 Cb 0.48 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2k0f h VAL 11 CO -0.45 0.00 0.36 -0.09 0.02 0.00 0.00 177.57 177.42 2k0f h ARG 12 N -0.71 0.69 -0.19 1.57 2.43 -0.57 -2.85 114.38 114.76 2k0f h ARG 12 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2k0f h ARG 12 Cb 0.69 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2k0f h ARG 12 CO -0.18 0.46 -0.08 0.00 -1.51 0.00 0.00 179.97 178.67 2k0f h ALA 13 N 1.26 0.26 -0.07 2.80 0.00 -0.70 -2.95 119.26 119.85 2k0f h ALA 13 Ca 0.24 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2k0f h ALA 13 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2k0f h ALA 13 CO -0.10 0.07 -0.36 0.97 0.00 0.00 0.00 179.25 179.82 2k0f h ILE 14 N 0.07 1.28 0.00 0.00 6.09 -1.24 -1.57 117.51 122.14 2k0f h ILE 14 Ca 0.04 -1.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.19 2k0f h ILE 14 Cb 0.55 1.63 0.00 0.00 0.47 0.00 0.00 36.82 39.46 2k0f h ILE 14 CO 0.02 0.40 0.00 1.23 -3.07 0.00 0.00 178.15 176.73 2k0f h GLY 15 N 1.13 0.00 1.54 8.18 0.00 -1.60 0.02 103.07 112.35 2k0f h GLY 15 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.06 2k0f h GLY 15 CO 0.05 0.00 -1.31 -0.09 0.00 0.00 0.00 176.54 175.19 2k0f h ARG 16 N 0.00 0.26 0.06 4.80 2.43 -1.27 -3.32 114.38 117.33 2k0f h ARG 16 Ca 0.00 -0.45 -0.25 0.00 -0.81 0.00 0.00 59.98 58.48 2k0f h ARG 16 Cb 0.46 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2k0f h ARG 16 CO 0.00 1.19 -1.18 1.25 -1.51 0.00 0.00 179.97 179.72 2k0f h LEU 17 N 0.07 0.20-10.09 3.80 5.85 -0.97 -3.46 115.31 110.71 2k0f h LEU 17 Ca -0.16 -0.22 -0.55 0.00 0.84 0.00 0.00 57.88 57.79 2k0f h LEU 17 Cb 1.98 -0.06 0.18 0.00 0.37 0.00 0.00 40.66 43.12 2k0f h LEU 17 CO 0.19 1.18 0.28 -0.24 -0.34 0.00 0.00 178.44 179.51 2k0f n SER 18 N -3.41 1.04 0.00 1.25 2.88 -0.03 -5.10 113.62 110.24 2k0f n SER 18 Ca -0.06 0.67 0.03 0.00 -1.33 0.00 0.00 58.87 58.18 2k0f n SER 18 Cb 0.99 -1.48 0.18 0.00 -0.75 0.00 0.00 64.21 63.15 2k0f n SER 18 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27