#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 0.13 0.46 0.00 -4.01 -1.26 -5.00 116.66 106.98 1kmr n ARG 12 Ca 0.00 0.00 -0.19 0.00 -1.04 0.00 0.00 57.85 56.62 1kmr n ARG 12 Cb 0.00 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.33 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 1.00 -1.16 -0.25 2.89 0.00 -2.06 -0.40 119.26 119.28 1kmr h ALA 13 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1kmr h ALA 13 Cb 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1kmr h ALA 13 CO 0.00 -1.14 -0.54 1.25 0.00 0.00 0.00 179.25 178.82 1kmr h LEU 14 N -1.19 0.83 -0.48 0.00 7.12 -1.99 -2.10 115.31 117.50 1kmr h LEU 14 Ca -0.12 -0.44 0.10 0.00 0.13 0.00 0.00 57.88 57.55 1kmr h LEU 14 Cb 0.89 -0.24 -0.10 0.00 -0.53 0.00 0.00 40.66 40.69 1kmr h LEU 14 CO 0.19 1.20 -0.20 0.40 -0.13 0.00 0.00 178.44 179.91 1kmr h ILE 15 N 0.58 0.39 -0.02 4.05 5.03 -1.98 -1.53 117.51 124.02 1kmr h ILE 15 Ca 0.01 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.62 1kmr h ILE 15 Cb 1.12 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 35.28 1kmr h ILE 15 CO 0.11 0.00 -0.63 0.11 -0.68 0.00 0.00 178.15 177.07 1kmr h LYS 16 N -0.09 0.08 0.23 2.37 1.79 -0.85 0.60 116.57 120.69 1kmr h LYS 16 Ca 0.23 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.63 1kmr h LYS 16 Cb 0.44 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1kmr h LYS 16 CO -0.54 0.68 -0.11 0.00 -1.08 0.00 0.00 179.45 178.39 1kmr h ARG 17 N 0.05 -0.30 -0.46 3.15 -0.00 -1.35 -0.49 114.38 114.98 1kmr h ARG 17 Ca -0.01 0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.54 1kmr h ARG 17 Cb 1.12 0.07 -0.04 0.00 0.00 0.00 0.00 29.97 31.11 1kmr h ARG 17 CO 0.09 -0.15 0.20 -0.84 0.00 0.00 0.00 179.97 179.27 1kmr h ILE 18 N -0.37 0.92 -0.23 2.04 -0.00 -1.31 -2.81 117.51 115.75 1kmr h ILE 18 Ca -0.03 -0.14 -0.10 0.00 -0.00 0.00 0.00 64.86 64.59 1kmr h ILE 18 Cb 0.28 0.47 -0.01 0.00 -0.00 0.00 0.00 36.82 37.56 1kmr h ILE 18 CO 0.05 0.07 -0.29 1.56 -0.00 0.00 0.00 178.15 179.54 1kmr h GLN 19 N 0.41 0.46 -0.88 0.16 4.20 -0.93 0.19 115.11 118.72 1kmr h GLN 19 Ca 0.21 -0.19 0.22 0.00 0.06 0.00 0.00 58.65 58.95 1kmr h GLN 19 Cb 0.16 -0.02 -0.13 0.00 0.30 0.00 0.00 27.48 27.79 1kmr h GLN 19 CO -0.17 0.71 0.34 0.00 -0.67 0.00 0.00 178.83 179.04 1kmr h ALA 20 N 1.29 1.36 -0.04 3.87 0.00 -1.00 -0.87 119.26 123.86 1kmr h ALA 20 Ca 0.05 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1kmr h ALA 20 Cb 0.72 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1kmr h ALA 20 CO 0.06 -0.38 -0.15 0.52 0.00 0.00 0.00 179.25 179.30 1kmr h MET 21 N 0.34 0.17 0.17 0.00 2.86 -1.17 -3.41 114.93 113.89 1kmr h MET 21 Ca 0.55 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 58.05 1kmr h MET 21 Cb 1.05 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1kmr h MET 21 CO -0.56 0.77 -0.08 0.82 1.06 0.00 0.00 176.91 178.91 1kmr h ILE 22 N -0.39 0.00 0.00 -1.22 2.04 -0.28 -3.44 117.51 114.21 1kmr h ILE 22 Ca -0.01 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1kmr h ILE 22 Cb 0.78 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1kmr h ILE 22 CO 0.03 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.37 1kmr n PRO 23 N -3.91 0.31 -3.87 2.37 -0.04 -1.08 -5.05 135.00 123.73 1kmr n PRO 23 Ca -0.03 -0.57 -0.33 0.00 -0.04 0.00 0.00 63.50 62.53 1kmr n PRO 23 Cb 0.09 -0.77 0.02 0.00 -0.04 0.00 0.00 33.50 32.80 1kmr n PRO 23 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1kmr n LYS 24 N -0.11 -1.51 0.00 0.54 0.00 -0.36 -5.05 118.16 111.67 1kmr n LYS 24 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.65 1kmr n LYS 24 Cb 0.21 -3.84 0.00 0.00 -0.00 0.00 0.00 35.03 31.40 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81