#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 -5.03 116.66 106.75 1kmr n ARG 12 Ca 0.00 0.00 -0.16 0.00 -1.04 0.00 0.00 57.85 56.65 1kmr n ARG 12 Cb 0.00 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.34 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 -1.04 -0.11 2.89 0.00 -2.06 -1.79 119.26 118.44 1kmr h ALA 13 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1kmr h ALA 13 Cb 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1kmr h ALA 13 CO 0.00 -0.97 -0.63 1.25 0.00 0.00 0.00 179.25 178.90 1kmr h LEU 14 N -1.27 0.46 -0.70 0.00 7.12 -1.99 -1.89 115.31 117.04 1kmr h LEU 14 Ca -0.11 -0.27 0.15 0.00 0.13 0.00 0.00 57.88 57.79 1kmr h LEU 14 Cb 0.79 -0.13 -0.11 0.00 -0.53 0.00 0.00 40.66 40.68 1kmr h LEU 14 CO 0.17 0.97 0.10 0.40 -0.13 0.00 0.00 178.44 179.95 1kmr h ILE 15 N 0.29 0.49 -0.02 4.05 5.03 -1.98 -1.37 117.51 123.99 1kmr h ILE 15 Ca -0.01 -0.07 -0.16 0.00 -0.12 0.00 0.00 64.86 64.51 1kmr h ILE 15 Cb 1.17 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1kmr h ILE 15 CO 0.11 0.04 -0.70 0.11 -0.68 0.00 0.00 178.15 177.02 1kmr h LYS 16 N 0.20 0.12 0.37 2.37 6.56 -0.87 0.21 116.57 125.53 1kmr h LYS 16 Ca 0.38 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1kmr h LYS 16 Cb 0.65 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.31 1kmr h LYS 16 CO -0.53 0.77 -0.33 0.00 -2.06 0.00 0.00 179.45 177.29 1kmr h ARG 17 N 0.08 -0.69 -0.29 3.15 2.47 -1.19 -0.62 114.38 117.28 1kmr h ARG 17 Ca -0.01 0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.77 1kmr h ARG 17 Cb 1.24 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 1kmr h ARG 17 CO 0.10 -0.46 0.15 -0.84 0.56 0.00 0.00 179.97 179.48 1kmr h ILE 18 N -0.72 1.00 -0.30 2.04 -0.00 -1.33 -2.91 117.51 115.30 1kmr h ILE 18 Ca -0.03 -0.11 -0.08 0.00 -0.00 0.00 0.00 64.86 64.65 1kmr h ILE 18 Cb 0.64 0.66 -0.02 0.00 -0.00 0.00 0.00 36.82 38.10 1kmr h ILE 18 CO -0.04 0.06 -0.14 1.56 -0.00 0.00 0.00 178.15 179.59 1kmr h GLN 19 N 0.31 0.51 -0.84 0.16 4.20 -1.00 0.24 115.11 118.69 1kmr h GLN 19 Ca 0.12 -0.16 0.20 0.00 0.06 0.00 0.00 58.65 58.88 1kmr h GLN 19 Cb 0.03 -0.05 -0.12 0.00 0.30 0.00 0.00 27.48 27.64 1kmr h GLN 19 CO -0.08 0.65 0.29 0.00 -0.67 0.00 0.00 178.83 179.02 1kmr h ALA 20 N 1.38 1.25 -0.07 3.87 0.00 -1.06 -1.50 119.26 123.12 1kmr h ALA 20 Ca 0.08 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1kmr h ALA 20 Cb 0.53 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1kmr h ALA 20 CO 0.03 -0.36 -0.24 0.52 0.00 0.00 0.00 179.25 179.19 1kmr h MET 21 N 0.32 0.28 0.15 0.00 2.86 -1.18 -3.41 114.93 113.95 1kmr h MET 21 Ca 0.51 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.93 1kmr h MET 21 Cb 0.96 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1kmr h MET 21 CO -0.55 0.85 -0.07 0.82 1.06 0.00 0.00 176.91 179.01 1kmr h ILE 22 N -0.22 0.00 0.00 -1.22 2.04 -0.26 -3.45 117.51 114.40 1kmr h ILE 22 Ca -0.01 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1kmr h ILE 22 Cb 0.88 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1kmr h ILE 22 CO 0.05 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.39 1kmr n PRO 23 N -3.86 0.33 0.00 2.37 -0.04 -1.11 -5.06 135.00 127.63 1kmr n PRO 23 Ca -0.03 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 1kmr n PRO 23 Cb 0.08 -0.77 0.00 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 -0.11 0.00 0.00 0.54 4.01 -0.59 -5.06 118.16 116.95 1kmr n LYS 24 Ca 0.00 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 57.95 1kmr n LYS 24 Cb 0.21 0.00 0.81 0.00 -0.51 0.00 0.00 35.03 35.54 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70