#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 0.40 0.00 -4.01 -1.26 -5.02 116.66 106.78 1kmr n ARG 12 Ca 0.00 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.64 1kmr n ARG 12 Cb 0.00 0.00 -0.09 0.00 -3.04 0.00 0.00 32.46 29.33 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 1.29 -1.03 -0.22 2.89 0.00 -2.06 -1.33 119.26 118.80 1kmr h ALA 13 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1kmr h ALA 13 Cb 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1kmr h ALA 13 CO 0.00 -1.01 -0.56 1.25 0.00 0.00 0.00 179.25 178.93 1kmr h LEU 14 N -1.17 0.76 -0.36 0.00 7.12 -1.99 -2.00 115.31 117.67 1kmr h LEU 14 Ca -0.11 -0.41 0.08 0.00 0.13 0.00 0.00 57.88 57.57 1kmr h LEU 14 Cb 0.81 -0.22 -0.09 0.00 -0.53 0.00 0.00 40.66 40.63 1kmr h LEU 14 CO 0.17 1.16 -0.27 0.40 -0.13 0.00 0.00 178.44 179.77 1kmr h ILE 15 N 0.52 0.31 -0.04 4.05 5.03 -1.98 -0.80 117.51 124.60 1kmr h ILE 15 Ca 0.01 0.00 -0.16 0.00 -0.12 0.00 0.00 64.86 64.59 1kmr h ILE 15 Cb 1.13 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.22 1kmr h ILE 15 CO 0.11 0.00 -0.68 0.11 -0.68 0.00 0.00 178.15 177.01 1kmr h LYS 16 N -0.22 0.19 -0.42 2.37 6.56 -1.08 -0.15 116.57 123.81 1kmr h LYS 16 Ca 0.17 -0.15 -0.04 0.00 -1.06 0.00 0.00 60.65 59.57 1kmr h LYS 16 Cb 0.50 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.17 1kmr h LYS 16 CO -0.49 0.80 0.10 -0.09 -2.06 0.00 0.00 179.45 177.71 1kmr h ARG 17 N 0.13 0.68 -0.37 3.15 1.12 -1.40 -0.52 114.38 117.17 1kmr h ARG 17 Ca -0.02 -0.17 0.02 0.00 -1.11 0.00 0.00 59.98 58.70 1kmr h ARG 17 Cb 1.22 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.07 1kmr h ARG 17 CO 0.10 0.70 0.21 -0.84 -3.11 0.00 0.00 179.97 177.03 1kmr h ILE 18 N 0.55 1.03 -0.20 1.20 -0.00 -1.09 -2.73 117.51 116.28 1kmr h ILE 18 Ca 0.13 -0.15 -0.04 0.00 -0.00 0.00 0.00 64.86 64.80 1kmr h ILE 18 Cb 0.33 0.56 -0.01 0.00 -0.00 0.00 0.00 36.82 37.70 1kmr h ILE 18 CO 0.00 0.08 -0.06 1.56 -0.00 0.00 0.00 178.15 179.73 1kmr h GLN 19 N 0.43 0.30 -0.75 0.16 4.20 -1.06 0.30 115.11 118.68 1kmr h GLN 19 Ca 0.15 -0.06 0.17 0.00 0.06 0.00 0.00 58.65 58.97 1kmr h GLN 19 Cb 0.01 -0.05 -0.12 0.00 0.30 0.00 0.00 27.48 27.62 1kmr h GLN 19 CO -0.07 0.38 0.08 0.00 -0.67 0.00 0.00 178.83 178.55 1kmr h ALA 20 N 1.66 0.87 -0.02 3.87 0.00 -0.89 -2.82 119.26 121.92 1kmr h ALA 20 Ca 0.06 0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 1kmr h ALA 20 Cb 0.30 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1kmr h ALA 20 CO 0.01 -0.40 -0.93 0.52 0.00 0.00 0.00 179.25 178.45 1kmr h MET 21 N 0.17 0.53 0.45 0.00 2.86 -1.11 -3.37 114.93 114.46 1kmr h MET 21 Ca 0.42 -0.54 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1kmr h MET 21 Cb 0.74 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1kmr h MET 21 CO -0.60 1.17 -0.22 0.82 1.06 0.00 0.00 176.91 179.14 1kmr h ILE 22 N 0.31 0.00 0.00 -1.22 5.03 -0.16 -3.43 117.51 118.04 1kmr h ILE 22 Ca -0.09 -0.47 0.00 0.00 -0.12 0.00 0.00 64.86 64.18 1kmr h ILE 22 Cb 1.57 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.36 1kmr h ILE 22 CO 0.17 0.00 -0.12 -0.81 -0.68 0.00 0.00 178.15 176.71 1kmr n PRO 23 N -4.93 6.20 -3.75 2.37 -0.04 -1.23 -4.88 135.00 128.74 1kmr n PRO 23 Ca -0.07 -0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.10 1kmr n PRO 23 Cb 0.24 -0.60 -0.12 0.00 -0.04 0.00 0.00 33.50 32.97 1kmr n PRO 23 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1kmr s LYS 24 N -1.21 1.82 0.00 0.54 1.02 -1.24 -5.14 119.74 115.53 1kmr s LYS 24 Ca 0.01 -2.72 0.00 0.00 0.02 0.00 0.00 55.97 53.27 1kmr s LYS 24 Cb 0.02 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1kmr s LYS 24 CO 0.08 -1.27 0.00 0.41 -0.92 0.00 0.00 175.35 173.65