#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 0.04 0.20 0.00 -4.01 -1.26 -5.01 116.66 106.62 1kmr n ARG 12 Ca 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.72 1kmr n ARG 12 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 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 -0.64 -0.03 2.89 0.00 -2.06 -1.79 119.26 118.63 1kmr h ALA 13 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1kmr h ALA 13 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1kmr h ALA 13 CO 0.00 -0.60 -0.56 1.37 0.00 0.00 0.00 179.25 179.46 1kmr h LEU 14 N -1.00 0.11 -0.57 0.00 -0.00 -2.00 -2.31 115.31 109.55 1kmr h LEU 14 Ca -0.06 -0.06 0.11 0.00 -0.00 0.00 0.00 57.88 57.88 1kmr h LEU 14 Cb 0.43 -0.03 -0.11 0.00 -0.00 0.00 0.00 40.66 40.95 1kmr h LEU 14 CO 0.09 0.65 -0.13 0.40 -0.00 0.00 0.00 178.44 179.45 1kmr h ILE 15 N 0.08 0.44 -0.02 0.15 5.03 -1.98 0.18 117.51 121.39 1kmr h ILE 15 Ca -0.00 -0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.62 1kmr h ILE 15 Cb 1.01 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1kmr h ILE 15 CO 0.08 0.00 -0.54 0.11 -0.68 0.00 0.00 178.15 177.12 1kmr h LYS 16 N 0.01 0.05 0.21 2.37 6.56 -1.11 0.63 116.57 125.30 1kmr h LYS 16 Ca 0.28 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.82 1kmr h LYS 16 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1kmr h LYS 16 CO -0.58 0.59 -0.10 -0.09 -2.06 0.00 0.00 179.45 177.20 1kmr h ARG 17 N 0.04 -0.28 -0.70 3.15 1.12 -1.27 -0.21 114.38 116.24 1kmr h ARG 17 Ca -0.00 0.02 0.11 0.00 -1.11 0.00 0.00 59.98 59.00 1kmr h ARG 17 Cb 0.98 0.06 -0.08 0.00 -0.01 0.00 0.00 29.97 30.92 1kmr h ARG 17 CO 0.07 -0.03 0.29 -0.84 -3.11 0.00 0.00 179.97 176.35 1kmr h ILE 18 N -0.49 0.74 -0.13 1.20 -0.00 -0.64 -2.66 117.51 115.52 1kmr h ILE 18 Ca -0.03 -0.16 -0.11 0.00 -0.00 0.00 0.00 64.86 64.56 1kmr h ILE 18 Cb 0.37 0.23 -0.01 0.00 -0.00 0.00 0.00 36.82 37.41 1kmr h ILE 18 CO 0.05 0.09 -0.39 1.56 -0.00 0.00 0.00 178.15 179.45 1kmr h GLN 19 N 0.47 0.27 -0.83 0.16 4.20 -0.93 0.17 115.11 118.62 1kmr h GLN 19 Ca 0.36 -0.13 0.20 0.00 0.06 0.00 0.00 58.65 59.15 1kmr h GLN 19 Cb 0.48 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.13 1kmr h GLN 19 CO -0.34 0.63 0.24 0.00 -0.67 0.00 0.00 178.83 178.69 1kmr h ALA 20 N 1.36 1.19 -0.08 3.87 0.00 -0.76 -1.52 119.26 123.32 1kmr h ALA 20 Ca 0.02 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1kmr h ALA 20 Cb 0.80 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1kmr h ALA 20 CO 0.06 -0.39 -0.28 0.52 0.00 0.00 0.00 179.25 179.16 1kmr h MET 21 N 0.27 0.33 0.13 0.00 2.86 -1.11 -3.41 114.93 114.01 1kmr h MET 21 Ca 0.50 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1kmr h MET 21 Cb 0.95 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1kmr h MET 21 CO -0.58 0.88 -0.06 0.82 1.06 0.00 0.00 176.91 179.02 1kmr h ILE 22 N -0.15 0.00 0.00 -1.22 2.04 -0.39 -3.44 117.51 114.36 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 0.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 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 -3.83 1.33 -3.28 2.37 -0.04 -1.09 -5.05 135.00 125.40 1kmr n PRO 23 Ca -0.02 -1.24 -0.15 0.00 -0.04 0.00 0.00 63.50 62.04 1kmr n PRO 23 Cb 0.07 -0.83 0.07 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.40 -3.37 0.00 0.54 4.01 -0.60 -5.05 118.16 113.30 1kmr n LYS 24 Ca 0.02 0.85 0.00 0.00 -0.51 0.00 0.00 58.31 58.68 1kmr n LYS 24 Cb 0.45 -5.80 0.00 0.00 -0.51 0.00 0.00 35.03 29.17 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70