#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 0.41 0.27 0.00 -4.01 -1.26 -5.01 116.66 107.07 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 -0.96 -0.00 2.89 0.00 -2.05 -1.72 119.26 118.40 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 -0.91 -0.65 1.37 0.00 0.00 0.00 179.25 179.05 1kmr h LEU 14 N -0.86 0.03 -0.78 0.00 -0.00 -2.00 -2.40 115.31 109.30 1kmr h LEU 14 Ca -0.07 -0.02 0.18 0.00 -0.00 0.00 0.00 57.88 57.97 1kmr h LEU 14 Cb 0.54 -0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.07 1kmr h LEU 14 CO 0.12 0.67 0.18 0.40 -0.00 0.00 0.00 178.44 179.81 1kmr h ILE 15 N 0.01 0.44 -0.03 0.15 5.03 -1.98 0.71 117.51 121.84 1kmr h ILE 15 Ca -0.01 -0.08 -0.14 0.00 -0.12 0.00 0.00 64.86 64.51 1kmr h ILE 15 Cb 1.16 0.18 -0.02 0.00 -3.03 0.00 0.00 36.82 35.12 1kmr h ILE 15 CO 0.09 0.04 -0.62 0.11 -0.68 0.00 0.00 178.15 177.09 1kmr h LYS 16 N 0.24 0.12 0.21 2.37 6.56 -1.04 0.48 116.57 125.51 1kmr h LYS 16 Ca 0.45 -0.09 0.01 0.00 -1.06 0.00 0.00 60.65 59.97 1kmr h LYS 16 Cb 0.82 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.46 1kmr h LYS 16 CO -0.57 0.70 -0.35 0.00 -2.06 0.00 0.00 179.45 177.17 1kmr h ARG 17 N 0.09 -0.61 -0.57 3.15 2.47 -1.10 -0.56 114.38 117.25 1kmr h ARG 17 Ca -0.01 0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1kmr h ARG 17 Cb 1.11 0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 29.53 1kmr h ARG 17 CO 0.09 -0.41 0.35 -0.84 0.56 0.00 0.00 179.97 179.72 1kmr h ILE 18 N -0.63 1.07 -0.14 2.04 -0.00 -0.88 -2.81 117.51 116.15 1kmr h ILE 18 Ca 0.01 -0.24 -0.13 0.00 -0.00 0.00 0.00 64.86 64.50 1kmr h ILE 18 Cb 0.62 0.32 -0.01 0.00 -0.00 0.00 0.00 36.82 37.76 1kmr h ILE 18 CO -0.15 0.13 -0.47 1.56 -0.00 0.00 0.00 178.15 179.21 1kmr h GLN 19 N 0.69 0.35 -0.88 0.16 4.20 -0.95 0.22 115.11 118.90 1kmr h GLN 19 Ca 0.23 -0.19 0.21 0.00 0.06 0.00 0.00 58.65 58.96 1kmr h GLN 19 Cb 0.01 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.68 1kmr h GLN 19 CO -0.09 0.75 0.36 0.00 -0.67 0.00 0.00 178.83 179.18 1kmr h ALA 20 N 1.22 1.37 -0.08 3.87 0.00 -1.04 -1.39 119.26 123.20 1kmr h ALA 20 Ca 0.02 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 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 -0.35 -0.27 0.52 0.00 0.00 0.00 179.25 179.23 1kmr h MET 21 N 0.37 0.33 0.11 0.00 2.86 -1.16 -3.40 114.93 114.04 1kmr h MET 21 Ca 0.54 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1kmr h MET 21 Cb 1.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1kmr h MET 21 CO -0.53 0.87 -0.05 0.82 1.06 0.00 0.00 176.91 179.07 1kmr h ILE 22 N -0.15 0.00 0.00 -1.22 2.04 -0.29 -3.44 117.51 114.45 1kmr h ILE 22 Ca -0.01 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1kmr h ILE 22 Cb 0.90 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1kmr h ILE 22 CO 0.06 0.00 -0.07 -0.81 0.00 0.00 0.00 178.15 177.33 1kmr n PRO 23 N -3.82 1.38 -3.22 2.37 -0.04 -1.07 -5.06 135.00 125.54 1kmr n PRO 23 Ca -0.02 -1.32 -0.15 0.00 -0.04 0.00 0.00 63.50 61.97 1kmr n PRO 23 Cb 0.06 -0.87 0.07 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.45 -3.07 0.00 0.54 4.01 -0.55 -5.05 118.16 113.60 1kmr n LYS 24 Ca 0.03 0.83 0.00 0.00 -0.51 0.00 0.00 58.31 58.66 1kmr n LYS 24 Cb 0.46 -5.69 0.00 0.00 -0.51 0.00 0.00 35.03 29.29 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70