#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 0.01 0.25 0.00 -4.01 -1.26 -5.02 116.66 106.63 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 1.00 -0.86 -0.01 2.89 0.00 -2.04 -1.90 119.26 118.34 1kmr h ALA 13 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1kmr h ALA 13 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1kmr h ALA 13 CO 0.00 -0.81 -0.65 1.37 0.00 0.00 0.00 179.25 179.16 1kmr h LEU 14 N -0.87 0.03 -0.81 0.00 -0.00 -2.00 -2.41 115.31 109.25 1kmr h LEU 14 Ca -0.07 -0.02 0.19 0.00 -0.00 0.00 0.00 57.88 57.98 1kmr h LEU 14 Cb 0.50 -0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.03 1kmr h LEU 14 CO 0.11 0.67 0.23 0.40 -0.00 0.00 0.00 178.44 179.86 1kmr h ILE 15 N 0.02 0.45 -0.03 0.15 5.03 -1.98 0.78 117.51 121.94 1kmr h ILE 15 Ca -0.01 -0.10 -0.13 0.00 -0.12 0.00 0.00 64.86 64.50 1kmr h ILE 15 Cb 1.16 0.15 -0.02 0.00 -3.03 0.00 0.00 36.82 35.08 1kmr h ILE 15 CO 0.09 0.05 -0.58 0.11 -0.68 0.00 0.00 178.15 177.13 1kmr h LYS 16 N 0.28 0.09 0.33 2.37 6.56 -1.07 0.11 116.57 125.25 1kmr h LYS 16 Ca 0.48 -0.06 -0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1kmr h LYS 16 Cb 0.88 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.52 1kmr h LYS 16 CO -0.55 0.65 -0.34 0.00 -2.06 0.00 0.00 179.45 177.15 1kmr h ARG 17 N 0.07 -0.68 -0.50 3.15 2.47 -0.98 -0.29 114.38 117.62 1kmr h ARG 17 Ca -0.01 0.05 0.05 0.00 -1.26 0.00 0.00 59.98 58.81 1kmr h ARG 17 Cb 1.05 0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 29.48 1kmr h ARG 17 CO 0.08 -0.45 0.25 -0.84 0.56 0.00 0.00 179.97 179.57 1kmr h ILE 18 N -0.70 0.94 -0.14 2.04 -0.00 -0.90 -2.80 117.51 115.94 1kmr h ILE 18 Ca -0.02 -0.17 -0.13 0.00 -0.00 0.00 0.00 64.86 64.55 1kmr h ILE 18 Cb 0.64 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 37.86 1kmr h ILE 18 CO -0.07 0.09 -0.47 1.56 -0.00 0.00 0.00 178.15 179.26 1kmr h GLN 19 N 0.48 0.36 -0.89 0.16 4.20 -1.02 0.21 115.11 118.61 1kmr h GLN 19 Ca 0.22 -0.20 0.22 0.00 0.06 0.00 0.00 58.65 58.96 1kmr h GLN 19 Cb 0.15 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 27.81 1kmr h GLN 19 CO -0.17 0.76 0.37 0.00 -0.67 0.00 0.00 178.83 179.12 1kmr h ALA 20 N 1.21 1.40 -0.06 3.87 0.00 -0.98 -1.06 119.26 123.64 1kmr h ALA 20 Ca 0.02 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1kmr h ALA 20 Cb 0.94 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1kmr h ALA 20 CO 0.08 -0.36 -0.20 0.52 0.00 0.00 0.00 179.25 179.29 1kmr h MET 21 N 0.37 0.25 0.11 0.00 2.86 -1.15 -3.40 114.93 113.97 1kmr h MET 21 Ca 0.55 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1kmr h MET 21 Cb 1.06 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1kmr h MET 21 CO -0.54 0.81 -0.05 0.82 1.06 0.00 0.00 176.91 179.00 1kmr h ILE 22 N -0.27 0.00 0.00 -1.22 2.04 -0.28 -3.44 117.51 114.34 1kmr h ILE 22 Ca -0.01 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1kmr h ILE 22 Cb 0.83 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1kmr h ILE 22 CO 0.04 0.00 -0.12 -0.81 0.00 0.00 0.00 178.15 177.27 1kmr n PRO 23 N -3.76 1.14 -3.19 2.37 -0.04 -1.05 -5.05 135.00 125.42 1kmr n PRO 23 Ca -0.02 -1.44 -0.14 0.00 -0.04 0.00 0.00 63.50 61.86 1kmr n PRO 23 Cb 0.06 -0.90 0.07 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.52 -2.41 0.00 0.54 4.01 -0.43 -5.04 118.16 114.32 1kmr n LYS 24 Ca 0.04 0.83 0.00 0.00 -0.51 0.00 0.00 58.31 58.67 1kmr n LYS 24 Cb 0.52 -5.66 0.00 0.00 -0.51 0.00 0.00 35.03 29.38 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70