#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 0.26 0.00 -4.01 -1.26 -5.03 116.66 106.62 1kmr n ARG 12 Ca 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.71 1kmr n ARG 12 Cb 0.00 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.37 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 1.09 -0.87 -0.01 2.89 0.00 -2.05 -1.93 119.26 118.39 1kmr h ALA 13 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1kmr h ALA 13 Cb 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1kmr h ALA 13 CO 0.00 -0.83 -0.64 1.37 0.00 0.00 0.00 179.25 179.16 1kmr h LEU 14 N -0.90 0.04 -0.79 0.00 -0.00 -2.00 -2.37 115.31 109.29 1kmr h LEU 14 Ca -0.07 -0.02 0.18 0.00 -0.00 0.00 0.00 57.88 57.97 1kmr h LEU 14 Cb 0.52 -0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.05 1kmr h LEU 14 CO 0.11 0.67 0.19 0.40 -0.00 0.00 0.00 178.44 179.81 1kmr h ILE 15 N 0.02 0.45 -0.02 0.15 5.03 -1.98 0.76 117.51 121.93 1kmr h ILE 15 Ca -0.01 -0.09 -0.13 0.00 -0.12 0.00 0.00 64.86 64.52 1kmr h ILE 15 Cb 1.13 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 1kmr h ILE 15 CO 0.09 0.05 -0.60 0.11 -0.68 0.00 0.00 178.15 177.12 1kmr h LYS 16 N 0.25 0.06 0.24 2.37 6.56 -1.08 0.19 116.57 125.16 1kmr h LYS 16 Ca 0.46 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 60.02 1kmr h LYS 16 Cb 0.83 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.47 1kmr h LYS 16 CO -0.56 0.64 -0.33 0.00 -2.06 0.00 0.00 179.45 177.14 1kmr h ARG 17 N 0.04 -0.61 -0.65 3.15 2.47 -1.01 -0.40 114.38 117.37 1kmr h ARG 17 Ca -0.01 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.80 1kmr h ARG 17 Cb 1.06 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 29.48 1kmr h ARG 17 CO 0.08 -0.41 0.38 -0.84 0.56 0.00 0.00 179.97 179.75 1kmr h ILE 18 N -0.63 1.02 -0.17 2.04 -0.00 -0.88 -2.78 117.51 116.10 1kmr h ILE 18 Ca 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 64.86 64.48 1kmr h ILE 18 Cb 0.61 0.23 -0.01 0.00 -0.00 0.00 0.00 36.82 37.65 1kmr h ILE 18 CO -0.12 0.13 -0.45 1.56 -0.00 0.00 0.00 178.15 179.28 1kmr h GLN 19 N 0.73 0.42 -0.92 0.16 4.20 -0.99 0.20 115.11 118.91 1kmr h GLN 19 Ca 0.28 -0.22 0.23 0.00 0.06 0.00 0.00 58.65 59.00 1kmr h GLN 19 Cb 0.10 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 27.76 1kmr h GLN 19 CO -0.14 0.79 0.43 0.00 -0.67 0.00 0.00 178.83 179.24 1kmr h ALA 20 N 1.18 1.53 -0.06 3.87 0.00 -0.98 -1.09 119.26 123.71 1kmr h ALA 20 Ca 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1kmr h ALA 20 Cb 0.92 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1kmr h ALA 20 CO 0.08 -0.35 -0.21 0.52 0.00 0.00 0.00 179.25 179.29 1kmr h MET 21 N 0.41 0.24 0.11 0.00 2.86 -1.15 -3.40 114.93 114.00 1kmr h MET 21 Ca 0.59 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1kmr h MET 21 Cb 1.14 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1kmr h MET 21 CO -0.53 0.82 -0.05 0.82 1.06 0.00 0.00 176.91 179.02 1kmr h ILE 22 N -0.28 0.00 0.00 -1.22 2.04 -0.23 -3.44 117.51 114.37 1kmr h ILE 22 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1kmr h ILE 22 Cb 0.84 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1kmr h ILE 22 CO 0.04 0.00 -0.15 -0.81 0.00 0.00 0.00 178.15 177.24 1kmr n PRO 23 N -3.78 1.04 -3.15 2.37 -0.04 -1.04 -5.05 135.00 125.35 1kmr n PRO 23 Ca -0.02 -1.59 -0.14 0.00 -0.04 0.00 0.00 63.50 61.71 1kmr n PRO 23 Cb 0.06 -0.96 0.07 0.00 -0.04 0.00 0.00 33.50 32.63 1kmr n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kmr n LYS 24 N -0.62 -2.11 0.00 0.54 4.01 -0.45 -5.04 118.16 114.50 1kmr n LYS 24 Ca 0.06 0.82 0.00 0.00 -0.51 0.00 0.00 58.31 58.68 1kmr n LYS 24 Cb 0.56 -5.59 0.00 0.00 -0.51 0.00 0.00 35.03 29.49 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70