#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 0.55 0.29 0.00 -4.01 -1.26 -5.01 116.66 107.22 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 1.00 -1.01 -0.01 2.89 0.00 -2.05 -1.74 119.26 118.34 1kmr h ALA 13 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1kmr h ALA 13 Cb 0.00 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1kmr h ALA 13 CO 0.00 -0.95 -0.64 1.37 0.00 0.00 0.00 179.25 179.02 1kmr h LEU 14 N -0.87 0.04 -0.75 0.00 -0.00 -2.00 -2.39 115.31 109.34 1kmr h LEU 14 Ca -0.08 -0.03 0.17 0.00 -0.00 0.00 0.00 57.88 57.95 1kmr h LEU 14 Cb 0.57 -0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.09 1kmr h LEU 14 CO 0.12 0.67 0.12 0.40 -0.00 0.00 0.00 178.44 179.76 1kmr h ILE 15 N 0.03 0.43 -0.03 0.15 5.03 -1.98 0.71 117.51 121.84 1kmr h ILE 15 Ca -0.01 -0.07 -0.13 0.00 -0.12 0.00 0.00 64.86 64.53 1kmr h ILE 15 Cb 1.14 0.21 -0.02 0.00 -3.03 0.00 0.00 36.82 35.13 1kmr h ILE 15 CO 0.09 0.04 -0.60 0.11 -0.68 0.00 0.00 178.15 177.10 1kmr h LYS 16 N 0.20 0.10 0.16 2.37 6.56 -1.08 0.32 116.57 125.21 1kmr h LYS 16 Ca 0.43 -0.07 0.02 0.00 -1.06 0.00 0.00 60.65 59.96 1kmr h LYS 16 Cb 0.76 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.40 1kmr h LYS 16 CO -0.58 0.67 -0.33 0.00 -2.06 0.00 0.00 179.45 177.15 1kmr h ARG 17 N 0.08 -0.56 -0.70 3.15 2.47 -1.09 -0.59 114.38 117.14 1kmr h ARG 17 Ca -0.01 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1kmr h ARG 17 Cb 1.08 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.48 1kmr h ARG 17 CO 0.08 -0.37 0.44 -0.84 0.56 0.00 0.00 179.97 179.85 1kmr h ILE 18 N -0.58 1.10 -0.15 2.04 -0.00 -0.87 -2.80 117.51 116.26 1kmr h ILE 18 Ca 0.02 -0.30 -0.13 0.00 -0.00 0.00 0.00 64.86 64.45 1kmr h ILE 18 Cb 0.59 0.16 -0.01 0.00 -0.00 0.00 0.00 36.82 37.56 1kmr h ILE 18 CO -0.17 0.16 -0.48 1.56 -0.00 0.00 0.00 178.15 179.22 1kmr h GLN 19 N 0.87 0.39 -0.90 0.16 4.20 -0.96 0.22 115.11 119.08 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 0.01 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 27.67 1kmr h GLN 19 CO -0.10 0.78 0.40 0.00 -0.67 0.00 0.00 178.83 179.24 1kmr h ALA 20 N 1.18 1.47 -0.08 3.87 0.00 -1.03 -1.40 119.26 123.27 1kmr h ALA 20 Ca 0.02 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1kmr h ALA 20 Cb 0.96 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1kmr h ALA 20 CO 0.08 -0.35 -0.25 0.52 0.00 0.00 0.00 179.25 179.25 1kmr h MET 21 N 0.40 0.30 0.11 0.00 2.86 -1.16 -3.40 114.93 114.04 1kmr h MET 21 Ca 0.57 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1kmr h MET 21 Cb 1.10 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1kmr h MET 21 CO -0.53 0.85 -0.05 0.82 1.06 0.00 0.00 176.91 179.05 1kmr h ILE 22 N -0.18 0.00 0.00 -1.22 2.04 -0.25 -3.44 117.51 114.45 1kmr h ILE 22 Ca -0.01 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1kmr h ILE 22 Cb 0.87 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1kmr h ILE 22 CO 0.05 0.00 -0.08 -0.81 0.00 0.00 0.00 178.15 177.31 1kmr n PRO 23 N -3.85 1.31 -3.23 2.37 -0.04 -1.06 -5.06 135.00 125.44 1kmr n PRO 23 Ca -0.02 -1.36 -0.15 0.00 -0.04 0.00 0.00 63.50 61.93 1kmr n PRO 23 Cb 0.06 -0.88 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.47 -2.95 0.00 0.54 4.01 -0.56 -5.05 118.16 113.68 1kmr n LYS 24 Ca 0.03 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.67 1kmr n LYS 24 Cb 0.48 -5.71 0.00 0.00 -0.51 0.00 0.00 35.03 29.28 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70