#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kmr n ARG 12 N 0.00 0.00 0.34 0.00 -4.01 -1.26 -5.03 116.66 106.70 1kmr n ARG 12 Ca 0.00 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.66 1kmr n ARG 12 Cb 0.00 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.34 1kmr n ARG 12 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1kmr h ALA 13 N 1.41 -0.87 -0.27 2.89 0.00 -2.06 -1.71 119.26 118.64 1kmr h ALA 13 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1kmr h ALA 13 Cb 0.00 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1kmr h ALA 13 CO 0.00 -0.87 -0.51 1.25 0.00 0.00 0.00 179.25 179.12 1kmr h LEU 14 N -1.11 0.83 -0.55 0.00 7.12 -1.99 -2.16 115.31 117.45 1kmr h LEU 14 Ca -0.09 -0.43 0.11 0.00 0.13 0.00 0.00 57.88 57.60 1kmr h LEU 14 Cb 0.71 -0.24 -0.11 0.00 -0.53 0.00 0.00 40.66 40.50 1kmr h LEU 14 CO 0.15 1.19 -0.16 0.40 -0.13 0.00 0.00 178.44 179.89 1kmr h ILE 15 N 0.59 0.42 -0.03 4.05 5.03 -1.98 -1.33 117.51 124.26 1kmr h ILE 15 Ca 0.02 0.00 -0.16 0.00 -0.12 0.00 0.00 64.86 64.60 1kmr h ILE 15 Cb 1.08 0.42 -0.01 0.00 -3.03 0.00 0.00 36.82 35.28 1kmr h ILE 15 CO 0.11 0.00 -0.72 0.11 -0.68 0.00 0.00 178.15 176.97 1kmr h LYS 16 N -0.02 0.19 -0.06 2.37 6.56 -1.10 -0.34 116.57 124.16 1kmr h LYS 16 Ca 0.26 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1kmr h LYS 16 Cb 0.42 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.11 1kmr h LYS 16 CO -0.58 0.83 0.04 0.00 -2.06 0.00 0.00 179.45 177.68 1kmr h ARG 17 N 0.13 0.09 0.10 3.15 -0.00 -1.36 -0.70 114.38 115.78 1kmr h ARG 17 Ca -0.02 -0.01 0.01 0.00 -0.50 0.00 0.00 59.98 59.46 1kmr h ARG 17 Cb 1.27 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.20 1kmr h ARG 17 CO 0.11 0.08 -0.15 -0.84 0.00 0.00 0.00 179.97 179.17 1kmr h ILE 18 N 0.06 0.64 -0.24 2.04 -0.00 -1.27 -2.84 117.51 115.91 1kmr h ILE 18 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.85 1kmr h ILE 18 Cb 0.02 0.64 -0.01 0.00 -0.00 0.00 0.00 36.82 37.47 1kmr h ILE 18 CO -0.00 0.00 0.02 1.56 -0.00 0.00 0.00 178.15 179.73 1kmr h GLN 19 N -0.31 0.35 -0.70 0.16 4.20 -1.11 0.32 115.11 118.02 1kmr h GLN 19 Ca 0.02 -0.05 0.15 0.00 0.06 0.00 0.00 58.65 58.83 1kmr h GLN 19 Cb 0.32 -0.06 -0.12 0.00 0.30 0.00 0.00 27.48 27.92 1kmr h GLN 19 CO -0.08 0.36 0.03 0.00 -0.67 0.00 0.00 178.83 178.47 1kmr h ALA 20 N 1.69 0.75 -0.02 3.87 0.00 -1.05 -2.96 119.26 121.53 1kmr h ALA 20 Ca 0.08 0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 1kmr h ALA 20 Cb 0.20 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1kmr h ALA 20 CO 0.00 -0.40 -0.92 0.52 0.00 0.00 0.00 179.25 178.46 1kmr h MET 21 N 0.13 0.47 0.45 0.00 2.86 -1.09 -3.38 114.93 114.38 1kmr h MET 21 Ca 0.38 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1kmr h MET 21 Cb 0.65 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.44 1kmr h MET 21 CO -0.59 1.13 -0.22 0.82 1.06 0.00 0.00 176.91 179.11 1kmr h ILE 22 N 0.28 0.00 0.00 -1.22 5.03 -0.23 -3.44 117.51 117.94 1kmr h ILE 22 Ca -0.08 -0.48 -0.07 0.00 -0.12 0.00 0.00 64.86 64.11 1kmr h ILE 22 Cb 1.55 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 1kmr h ILE 22 CO 0.16 0.00 -1.39 -0.81 -0.68 0.00 0.00 178.15 175.43 1kmr n PRO 23 N -4.96 1.96 -3.69 2.37 -0.04 -1.24 -4.87 135.00 124.52 1kmr n PRO 23 Ca -0.08 -0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.00 1kmr n PRO 23 Cb 0.24 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.45 1kmr n PRO 23 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1kmr s LYS 24 N -2.27 2.80 0.00 0.54 3.01 -1.24 -5.15 119.74 117.42 1kmr s LYS 24 Ca -0.03 -2.77 0.00 0.00 -1.01 0.00 0.00 55.97 52.16 1kmr s LYS 24 Cb 0.03 -3.81 0.00 0.00 -1.01 0.00 0.00 37.83 33.04 1kmr s LYS 24 CO 0.27 -1.21 0.00 0.41 0.51 0.00 0.00 175.35 175.33