#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khf h ALA 2 N 0.00 1.00 -0.76 4.61 0.00 -2.06 -2.53 119.26 119.51 2khf h ALA 2 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 2khf h ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2khf h ALA 2 CO 0.00 0.00 0.57 0.11 0.00 0.00 0.00 179.25 179.93 2khf h TRP 3 N 0.00 0.00 -0.77 0.00 5.08 -2.05 0.16 115.95 118.37 2khf h TRP 3 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 2khf h TRP 3 Cb 0.10 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.22 2khf h TRP 3 CO 0.00 0.00 0.28 1.57 -1.28 0.00 0.00 178.44 179.01 2khf h LYS 4 N 0.00 1.18 -0.33 0.12 5.09 -1.88 0.23 116.57 120.96 2khf h LYS 4 Ca 0.36 -0.23 -0.16 0.00 0.09 0.00 0.00 60.65 60.71 2khf h LYS 4 Cb 1.50 -0.18 -0.01 0.00 0.10 0.00 0.00 32.23 33.64 2khf h LYS 4 CO -0.00 0.97 -0.41 -0.91 -2.09 0.00 0.00 179.45 177.01 2khf h ASN 5 N 1.14 0.88 0.11 7.07 2.35 -0.92 -2.45 115.58 123.76 2khf h ASN 5 Ca 0.25 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2khf h ASN 5 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2khf h ASN 5 CO -0.01 1.17 -0.05 0.15 -1.65 0.00 0.00 177.43 177.03 2khf h PHE 6 N 0.67 -0.14 -0.30 1.19 3.57 -1.22 -2.29 116.94 118.43 2khf h PHE 6 Ca 0.05 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.62 2khf h PHE 6 Cb 0.98 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 2khf h PHE 6 CO 0.06 0.34 -0.20 -1.49 -2.23 0.00 0.00 178.31 174.78 2khf h TRP 7 N -0.71 -0.51 -0.23 0.41 4.06 -0.62 0.13 115.95 118.47 2khf h TRP 7 Ca -0.02 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2khf h TRP 7 Cb 0.54 0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.96 2khf h TRP 7 CO 0.09 -0.28 0.09 0.66 -3.56 0.00 0.00 178.44 175.44 2khf h SER 8 N -0.17 0.28 0.67 -3.49 4.64 -1.52 -0.28 113.55 113.68 2khf h SER 8 Ca 0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2khf h SER 8 Cb 0.41 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2khf h SER 8 CO -0.40 0.27 0.00 -0.24 -0.87 0.00 0.00 176.83 175.59 2khf n SER 9 N -4.43 0.70 -0.09 4.97 2.88 -0.03 -3.00 113.62 114.62 2khf n SER 9 Ca 0.00 0.69 -0.18 0.00 -1.33 0.00 0.00 58.87 58.05 2khf n SER 9 Cb 0.13 -0.83 -0.10 0.00 -0.75 0.00 0.00 64.21 62.65 2khf n SER 9 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2khf h LEU 10 N 0.00 0.00 -1.97 2.46 3.38 -0.39 -3.36 115.31 115.43 2khf h LEU 10 Ca 0.00 -0.52 0.21 0.00 0.09 0.00 0.00 57.88 57.66 2khf h LEU 10 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2khf h LEU 10 CO 0.00 1.30 0.56 0.08 0.09 0.00 0.00 178.44 180.48 2khf h ARG 11 N -1.00 0.00 -0.91 1.13 0.11 -1.44 0.85 114.38 113.12 2khf h ARG 11 Ca -0.24 0.00 0.25 0.00 0.10 0.00 0.00 59.98 60.09 2khf h ARG 11 Cb 1.13 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.17 2khf h ARG 11 CO -0.15 0.00 0.64 0.87 0.10 0.00 0.00 179.97 181.43 2khf h LYS 12 N 0.00 0.08 0.00 0.08 1.57 -1.68 0.32 116.57 116.95 2khf h LYS 12 Ca 0.34 -0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.94 2khf h LYS 12 Cb 1.47 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 2khf h LYS 12 CO -0.00 0.05 -1.16 0.78 -0.57 0.00 0.00 179.45 178.55 2khf h GLY 13 N 0.08 0.00 2.00 3.86 0.00 -1.05 -3.32 103.07 104.64 2khf h GLY 13 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.59 2khf h GLY 13 CO -0.05 0.00 -0.87 0.74 0.00 0.00 0.00 176.54 176.36 2khf h PHE 14 N 0.00 0.00 0.00 5.60 0.04 -0.56 -3.22 116.94 118.79 2khf h PHE 14 Ca -0.12 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 2khf h PHE 14 Cb 1.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.76 2khf h PHE 14 CO 0.00 0.87 -0.31 -0.92 -0.60 0.00 0.00 178.31 177.36 2khf h TYR 15 N 0.00 0.00 0.00 -0.55 5.03 -0.78 -0.83 116.97 119.84 2khf h TYR 15 Ca -0.01 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 2khf h TYR 15 Cb 1.66 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.94 2khf h TYR 15 CO 0.00 0.31 -0.08 -0.44 -1.32 0.00 0.00 178.16 176.63 2khf h ASP 16 N 0.00 0.00 0.00 -2.11 5.19 -1.65 -3.45 116.42 114.40 2khf h ASP 16 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2khf h ASP 16 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2khf h ASP 16 CO 0.04 0.08 0.00 0.61 -3.12 0.00 0.00 179.24 176.85 2khf n GLY 17 N -1.05 0.73 0.34 2.75 0.00 -1.01 -4.98 105.19 101.96 2khf n GLY 17 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 2khf n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2khf h GLU 18 N 0.00 0.00 -0.19 1.61 5.08 -1.66 0.29 114.58 119.70 2khf h GLU 18 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2khf h GLU 18 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2khf h GLU 18 CO 0.00 0.00 0.24 0.00 -1.00 0.00 0.00 179.01 178.25 2khf h ALA 19 N 1.74 1.77 0.00 3.43 0.00 -1.42 -2.59 119.26 122.19 2khf h ALA 19 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2khf h ALA 19 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2khf h ALA 19 CO -0.00 -0.34 -0.62 0.41 0.00 0.00 0.00 179.25 178.70 2khf n GLY 20 N -1.38 0.00 0.34 0.00 0.00 -0.15 -4.75 105.19 99.24 2khf n GLY 20 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 2khf n GLY 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2khf h ARG 21 N 0.00 0.00 0.00 1.61 2.43 -0.60 0.24 114.38 118.06 2khf h ARG 21 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2khf h ARG 21 Cb 0.62 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2khf h ARG 21 CO 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 179.97 178.43 2khf h ALA 22 N 1.76 1.01 0.00 2.80 0.00 -1.65 -2.50 119.26 120.69 2khf h ALA 22 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2khf h ALA 22 Cb 0.53 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2khf h ALA 22 CO -0.00 0.04 -0.15 0.82 0.00 0.00 0.00 179.25 179.96 2khf h ILE 23 N 0.00 0.30 -6.01 0.00 2.04 -0.76 -3.48 117.51 109.60 2khf h ILE 23 Ca -0.00 -1.11 -0.27 0.00 1.00 0.00 0.00 64.86 64.49 2khf h ILE 23 Cb 0.51 1.88 0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2khf h ILE 23 CO 0.00 0.14 -0.60 0.54 0.00 0.00 0.00 178.15 178.24 2khf n ARG 24 N -3.20 -1.40 0.00 2.37 3.00 -0.94 -5.17 116.66 111.31 2khf n ARG 24 Ca 0.02 1.00 0.08 0.00 -0.01 0.00 0.00 57.85 58.94 2khf n ARG 24 Cb 0.48 -4.29 0.50 0.00 0.00 0.00 0.00 32.46 29.14 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17