#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 0.20 0.00 -4.01 -1.26 -5.02 116.66 106.57 1kmr n ARG 12 Ca 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.72 1kmr n ARG 12 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 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 1.17 -0.64 -0.04 2.89 0.00 -2.04 -1.83 119.26 118.76 1kmr h ALA 13 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1kmr h ALA 13 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1kmr h ALA 13 CO 0.00 -0.60 -0.58 1.37 0.00 0.00 0.00 179.25 179.44 1kmr h LEU 14 N -0.97 0.16 -0.67 0.00 -0.00 -2.00 -2.40 115.31 109.43 1kmr h LEU 14 Ca -0.06 -0.09 0.14 0.00 -0.00 0.00 0.00 57.88 57.88 1kmr h LEU 14 Cb 0.43 -0.04 -0.11 0.00 -0.00 0.00 0.00 40.66 40.93 1kmr h LEU 14 CO 0.09 0.70 0.06 0.40 -0.00 0.00 0.00 178.44 179.69 1kmr h ILE 15 N 0.11 0.48 -0.02 0.15 5.03 -1.98 0.12 117.51 121.39 1kmr h ILE 15 Ca -0.00 -0.06 -0.12 0.00 -0.12 0.00 0.00 64.86 64.56 1kmr h ILE 15 Cb 1.05 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 35.12 1kmr h ILE 15 CO 0.08 0.03 -0.54 0.11 -0.68 0.00 0.00 178.15 177.15 1kmr h LYS 16 N 0.16 0.06 0.45 2.37 6.56 -1.12 0.17 116.57 125.23 1kmr h LYS 16 Ca 0.36 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.90 1kmr h LYS 16 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1kmr h LYS 16 CO -0.54 0.59 -0.22 -0.09 -2.06 0.00 0.00 179.45 177.13 1kmr h ARG 17 N 0.04 -0.59 -0.62 3.15 9.65 -1.12 -0.05 114.38 124.85 1kmr h ARG 17 Ca -0.00 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 59.03 1kmr h ARG 17 Cb 0.97 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 29.60 1kmr h ARG 17 CO 0.07 -0.34 0.17 -0.84 2.80 0.00 0.00 179.97 181.84 1kmr h ILE 18 N -0.71 0.68 -0.14 1.20 -0.00 -0.82 -2.68 117.51 115.05 1kmr h ILE 18 Ca -0.06 -0.11 -0.12 0.00 -0.00 0.00 0.00 64.86 64.57 1kmr h ILE 18 Cb 0.52 0.33 -0.01 0.00 -0.00 0.00 0.00 36.82 37.66 1kmr h ILE 18 CO 0.10 0.06 -0.45 1.56 -0.00 0.00 0.00 178.15 179.42 1kmr h GLN 19 N 0.32 0.33 -0.89 0.16 4.20 -1.02 0.18 115.11 118.38 1kmr h GLN 19 Ca 0.32 -0.17 0.22 0.00 0.06 0.00 0.00 58.65 59.09 1kmr h GLN 19 Cb 0.46 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.12 1kmr h GLN 19 CO -0.38 0.72 0.36 0.00 -0.67 0.00 0.00 178.83 178.86 1kmr h ALA 20 N 1.26 1.41 -0.05 3.87 0.00 -0.83 -1.02 119.26 123.90 1kmr h ALA 20 Ca 0.02 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1kmr h ALA 20 Cb 0.90 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1kmr h ALA 20 CO 0.07 -0.38 -0.21 0.52 0.00 0.00 0.00 179.25 179.25 1kmr h MET 21 N 0.35 0.24 0.12 0.00 2.86 -1.09 -3.40 114.93 114.01 1kmr h MET 21 Ca 0.56 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1kmr h MET 21 Cb 1.08 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1kmr h MET 21 CO -0.56 0.82 -0.06 0.82 1.06 0.00 0.00 176.91 179.00 1kmr h ILE 22 N -0.30 0.00 0.00 -1.22 2.04 -0.33 -3.44 117.51 114.26 1kmr h ILE 22 Ca -0.01 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1kmr h ILE 22 Cb 0.86 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1kmr h ILE 22 CO 0.04 0.00 -0.14 -0.81 0.00 0.00 0.00 178.15 177.25 1kmr n PRO 23 N -3.74 1.06 -3.17 2.37 -0.04 -1.05 -5.05 135.00 125.38 1kmr n PRO 23 Ca -0.02 -1.49 -0.14 0.00 -0.04 0.00 0.00 63.50 61.81 1kmr n PRO 23 Cb 0.06 -0.91 0.07 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.55 -2.24 0.00 0.54 4.01 -0.41 -5.04 118.16 114.47 1kmr n LYS 24 Ca 0.05 0.83 0.00 0.00 -0.51 0.00 0.00 58.31 58.67 1kmr n LYS 24 Cb 0.54 -5.62 0.00 0.00 -0.51 0.00 0.00 35.03 29.44 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70