#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 -5.03 116.66 106.63 1kmr n ARG 12 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 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 1.05 -0.90 -0.01 2.89 0.00 -2.04 -1.85 119.26 118.41 1kmr h ALA 13 Ca 0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1kmr h ALA 13 Cb 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1kmr h ALA 13 CO 0.00 -0.85 -0.64 1.37 0.00 0.00 0.00 179.25 179.14 1kmr h LEU 14 N -0.90 0.05 -0.80 0.00 -0.00 -2.00 -2.37 115.31 109.29 1kmr h LEU 14 Ca -0.07 -0.03 0.19 0.00 -0.00 0.00 0.00 57.88 57.97 1kmr h LEU 14 Cb 0.53 -0.02 -0.12 0.00 -0.00 0.00 0.00 40.66 41.05 1kmr h LEU 14 CO 0.12 0.67 0.23 0.40 -0.00 0.00 0.00 178.44 179.86 1kmr h ILE 15 N 0.03 0.46 -0.02 0.15 5.03 -1.98 0.83 117.51 122.01 1kmr h ILE 15 Ca -0.01 -0.10 -0.14 0.00 -0.12 0.00 0.00 64.86 64.50 1kmr h ILE 15 Cb 1.13 0.15 -0.02 0.00 -3.03 0.00 0.00 36.82 35.05 1kmr h ILE 15 CO 0.09 0.05 -0.62 0.11 -0.68 0.00 0.00 178.15 177.10 1kmr h LYS 16 N 0.28 0.08 0.28 2.37 6.56 -1.05 0.23 116.57 125.31 1kmr h LYS 16 Ca 0.47 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1kmr h LYS 16 Cb 0.86 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.50 1kmr h LYS 16 CO -0.55 0.67 -0.34 0.00 -2.06 0.00 0.00 179.45 177.17 1kmr h ARG 17 N 0.06 -0.64 -0.51 3.15 2.47 -1.05 -0.42 114.38 117.44 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 1.11 0.15 -0.04 0.00 -1.65 0.00 0.00 29.97 29.53 1kmr h ARG 17 CO 0.09 -0.43 0.26 -0.84 0.56 0.00 0.00 179.97 179.61 1kmr h ILE 18 N -0.67 0.97 -0.15 2.04 -0.00 -0.89 -2.87 117.51 115.95 1kmr h ILE 18 Ca -0.01 -0.18 -0.12 0.00 -0.00 0.00 0.00 64.86 64.56 1kmr h ILE 18 Cb 0.63 0.41 -0.01 0.00 -0.00 0.00 0.00 36.82 37.85 1kmr h ILE 18 CO -0.10 0.09 -0.44 1.56 -0.00 0.00 0.00 178.15 179.26 1kmr h GLN 19 N 0.51 0.35 -0.87 0.16 4.20 -0.99 0.30 115.11 118.77 1kmr h GLN 19 Ca 0.22 -0.18 0.22 0.00 0.06 0.00 0.00 58.65 58.97 1kmr h GLN 19 Cb 0.12 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.77 1kmr h GLN 19 CO -0.15 0.72 0.33 0.00 -0.67 0.00 0.00 178.83 179.06 1kmr h ALA 20 N 1.25 1.34 -0.11 3.87 0.00 -1.01 -0.87 119.26 123.73 1kmr h ALA 20 Ca 0.02 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1kmr h ALA 20 Cb 0.89 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1kmr h ALA 20 CO 0.07 -0.38 -0.47 0.52 0.00 0.00 0.00 179.25 178.99 1kmr h MET 21 N 0.33 0.51 0.12 0.00 2.86 -1.18 -3.39 114.93 114.17 1kmr h MET 21 Ca 0.54 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1kmr h MET 21 Cb 1.04 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1kmr h MET 21 CO -0.56 1.03 -0.06 0.82 1.06 0.00 0.00 176.91 179.21 1kmr h ILE 22 N 0.11 0.00 0.00 -1.22 5.03 0.02 -3.44 117.51 118.01 1kmr h ILE 22 Ca -0.03 -0.54 0.00 0.00 -0.12 0.00 0.00 64.86 64.17 1kmr h ILE 22 Cb 1.11 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.90 1kmr h ILE 22 CO 0.10 0.00 -0.18 -0.81 -0.68 0.00 0.00 178.15 176.58 1kmr n PRO 23 N -3.92 0.90 -2.87 2.37 -0.04 -1.04 -5.05 135.00 125.35 1kmr n PRO 23 Ca -0.02 -1.69 -0.11 0.00 -0.04 0.00 0.00 63.50 61.63 1kmr n PRO 23 Cb 0.06 -0.99 0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.68 -1.73 0.00 0.54 4.01 -0.37 -5.03 118.16 114.90 1kmr n LYS 24 Ca 0.07 0.72 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1kmr n LYS 24 Cb 0.60 -4.91 0.00 0.00 -0.51 0.00 0.00 35.03 30.22 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70