#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 -0.80 4.61 0.00 -2.06 -2.68 119.26 119.33 2khf h ALA 2 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 54.91 55.14 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 0.59 0.11 0.00 0.00 0.00 179.25 179.95 2khf h TRP 3 N 0.00 0.00 -0.36 0.00 5.08 -2.04 0.86 115.95 119.49 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 0.14 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 2khf h TRP 3 CO 0.00 0.00 0.01 1.57 -1.28 0.00 0.00 178.44 178.74 2khf h LYS 4 N 0.00 0.62 0.00 0.12 2.10 -1.91 0.22 116.57 117.72 2khf h LYS 4 Ca 0.38 -0.19 -0.10 0.00 -2.00 0.00 0.00 60.65 58.74 2khf h LYS 4 Cb 1.56 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.81 2khf h LYS 4 CO -0.00 0.73 -0.48 -0.91 -2.00 0.00 0.00 179.45 176.78 2khf h ASN 5 N 0.44 0.00 0.05 7.07 2.35 -1.08 -1.83 115.58 122.58 2khf h ASN 5 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2khf h ASN 5 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2khf h ASN 5 CO 0.02 0.48 -0.02 0.15 -1.65 0.00 0.00 177.43 176.41 2khf h PHE 6 N 0.00 -0.06 0.45 1.19 3.57 -1.10 -2.91 116.94 118.09 2khf h PHE 6 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2khf h PHE 6 Cb 0.88 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2khf h PHE 6 CO 0.00 0.53 -0.33 -1.49 -2.23 0.00 0.00 178.31 174.79 2khf h TRP 7 N -0.94 -0.87 -0.98 0.41 4.06 -0.62 -2.40 115.95 114.61 2khf h TRP 7 Ca -0.01 -0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.12 2khf h TRP 7 Cb 0.61 0.32 -0.09 0.00 -1.00 0.00 0.00 29.16 28.99 2khf h TRP 7 CO 0.15 -0.49 0.61 1.03 -3.56 0.00 0.00 178.44 176.19 2khf h SER 8 N -0.76 0.75 -0.93 -3.49 0.87 -1.49 0.21 113.55 108.70 2khf h SER 8 Ca -0.05 0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2khf h SER 8 Cb 0.65 -0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 2khf h SER 8 CO 0.01 0.30 0.60 -1.28 -0.53 0.00 0.00 176.83 175.94 2khf h SER 9 N 0.75 0.94 0.65 6.23 0.87 -1.22 -2.10 113.55 119.66 2khf h SER 9 Ca 0.54 0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.84 2khf h SER 9 Cb 0.86 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2khf h SER 9 CO -0.32 0.60 -1.33 -0.07 -0.53 0.00 0.00 176.83 175.18 2khf h LEU 10 N 1.06 0.25 -0.80 2.23 3.38 -0.54 -3.33 115.31 117.57 2khf h LEU 10 Ca 0.40 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 58.20 2khf h LEU 10 Cb 0.20 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 2khf h LEU 10 CO -0.16 1.25 0.37 0.03 0.09 0.00 0.00 178.44 180.03 2khf h ARG 11 N 0.04 0.51 0.00 1.13 2.47 -0.04 0.30 114.38 118.80 2khf h ARG 11 Ca -0.15 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2khf h ARG 11 Cb 1.94 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 30.13 2khf h ARG 11 CO 0.16 0.34 -0.28 0.87 0.56 0.00 0.00 179.97 181.62 2khf h LYS 12 N 0.53 0.00 0.03 0.04 1.57 -1.58 -0.95 116.57 116.21 2khf h LYS 12 Ca 0.44 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.99 2khf h LYS 12 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2khf h LYS 12 CO -0.38 0.28 -1.09 0.78 -0.57 0.00 0.00 179.45 178.46 2khf h GLY 13 N 1.00 0.06 1.88 3.86 0.00 -0.65 -3.27 103.07 105.96 2khf h GLY 13 Ca -0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 2khf h GLY 13 CO 0.04 0.14 -1.08 0.74 0.00 0.00 0.00 176.54 176.38 2khf h PHE 14 N 0.01 0.16 0.00 5.60 -1.00 -0.52 -3.24 116.94 117.96 2khf h PHE 14 Ca -0.05 -0.12 -0.04 0.00 2.81 0.00 0.00 57.97 60.57 2khf h PHE 14 Cb 1.82 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.37 2khf h PHE 14 CO 0.01 1.09 -0.18 1.88 -1.61 0.00 0.00 178.31 179.51 2khf h TYR 15 N 0.02 0.00 0.00 -0.55 0.05 -1.26 -0.03 116.97 115.20 2khf h TYR 15 Ca -0.05 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 2khf h TYR 15 Cb 1.84 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.58 2khf h TYR 15 CO 0.02 0.18 -0.00 -0.44 -1.05 0.00 0.00 178.16 176.86 2khf h ASP 16 N 0.00 0.00 0.00 3.88 5.19 -1.60 -3.45 116.42 120.44 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 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2khf h ASP 16 CO 0.02 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 2khf n GLY 17 N -1.37 0.64 0.29 2.75 0.00 -0.83 -4.98 105.19 101.69 2khf n GLY 17 Ca -0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.22 1.61 5.08 -1.67 0.26 114.58 119.65 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 0.26 0.00 -1.00 0.00 0.00 179.01 178.27 2khf h ALA 19 N 2.01 1.82 0.00 3.43 0.00 -1.31 -2.97 119.26 122.24 2khf h ALA 19 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2khf h ALA 19 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2khf h ALA 19 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.28 2khf n GLY 20 N -1.40 0.00 0.25 0.00 0.00 -0.77 -4.82 105.19 98.45 2khf n GLY 20 Ca 0.03 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.64 -1.58 114.38 116.20 2khf h ARG 21 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2khf h ARG 21 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2khf h ARG 21 CO 0.00 0.15 -0.17 0.00 -1.51 0.00 0.00 179.97 178.44 2khf h ALA 22 N 1.85 0.94 -0.08 2.80 0.00 -1.63 -2.98 119.26 120.15 2khf h ALA 22 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2khf h ALA 22 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2khf h ALA 22 CO 0.02 0.22 0.00 -0.89 0.00 0.00 0.00 179.25 178.60 2khf n ILE 23 N -3.21 0.07 -3.27 0.00 -0.00 -0.65 -5.01 119.36 107.29 2khf n ILE 23 Ca 0.02 -0.54 -0.08 0.00 -0.00 0.00 0.00 62.75 62.15 2khf n ILE 23 Cb 0.50 1.41 0.00 0.00 -0.00 0.00 0.00 39.64 41.55 2khf n ILE 23 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2khf n ARG 24 N 1.33 -1.40 0.00 0.38 3.00 -0.87 -5.10 116.66 114.00 2khf n ARG 24 Ca 0.14 1.27 0.03 0.00 -0.01 0.00 0.00 57.85 59.28 2khf n ARG 24 Cb 0.58 -4.81 0.16 0.00 0.00 0.00 0.00 32.46 28.39 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17