#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 -0.67 4.61 0.00 -2.07 -2.58 119.26 119.56 2khf h ALA 2 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 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 -0.59 0.00 5.08 -2.05 -0.01 115.95 118.38 2khf h TRP 3 Ca 0.00 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.04 2khf h TRP 3 Cb 0.10 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.20 2khf h TRP 3 CO 0.00 0.00 0.27 1.57 -1.28 0.00 0.00 178.44 179.00 2khf h LYS 4 N 0.00 0.49 -0.26 0.12 2.10 -1.90 0.19 116.57 117.31 2khf h LYS 4 Ca 0.32 -0.03 -0.19 0.00 -2.00 0.00 0.00 60.65 58.74 2khf h LYS 4 Cb 1.46 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2khf h LYS 4 CO -0.00 0.32 -0.60 -0.91 -2.00 0.00 0.00 179.45 176.26 2khf h ASN 5 N 0.50 0.97 -0.08 7.07 2.35 -1.25 -3.09 115.58 122.05 2khf h ASN 5 Ca 0.28 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2khf h ASN 5 Cb 0.26 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2khf h ASN 5 CO -0.23 1.34 0.05 0.15 -1.65 0.00 0.00 177.43 177.09 2khf h PHE 6 N 0.64 0.11 -0.28 1.19 3.57 -1.21 0.69 116.94 121.65 2khf h PHE 6 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2khf h PHE 6 Cb 1.21 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.85 2khf h PHE 6 CO 0.08 0.13 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.58 2khf h TRP 7 N 0.06 -0.55 -0.01 0.41 4.06 -0.68 -0.38 115.95 118.85 2khf h TRP 7 Ca 0.03 0.04 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 2khf h TRP 7 Cb 0.06 0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2khf h TRP 7 CO -0.05 -0.29 -0.34 0.66 -3.56 0.00 0.00 178.44 174.86 2khf h SER 8 N -0.20 0.02 0.07 -3.49 4.64 -1.44 -2.30 113.55 110.86 2khf h SER 8 Ca 0.15 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2khf h SER 8 Cb 0.43 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2khf h SER 8 CO -0.39 0.36 0.00 -1.28 -0.87 0.00 0.00 176.83 174.65 2khf h SER 9 N 0.02 0.00 0.00 4.97 0.87 0.90 -2.44 113.55 117.86 2khf h SER 9 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2khf h SER 9 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 2khf h SER 9 CO 0.04 0.00 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.08 2khf h LEU 10 N 0.00 0.00 -2.78 2.23 3.38 -1.07 -3.30 115.31 113.76 2khf h LEU 10 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2khf h LEU 10 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2khf h LEU 10 CO 0.00 1.05 0.03 0.08 0.09 0.00 0.00 178.44 179.69 2khf h ARG 11 N -1.00 0.00 -0.87 1.13 0.11 -1.51 -1.98 114.38 110.26 2khf h ARG 11 Ca -0.05 0.00 0.22 0.00 0.10 0.00 0.00 59.98 60.25 2khf h ARG 11 Cb 0.99 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.02 2khf h ARG 11 CO -0.03 0.00 0.60 0.87 0.10 0.00 0.00 179.97 181.51 2khf h LYS 12 N 0.00 0.20 0.01 0.08 1.57 -1.54 0.21 116.57 117.10 2khf h LYS 12 Ca 0.00 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.45 2khf h LYS 12 Cb 0.06 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2khf h LYS 12 CO -0.00 0.13 -1.97 0.41 -0.57 0.00 0.00 179.45 177.45 2khf n GLY 13 N -1.61 -0.96 0.24 3.86 0.00 -0.75 -3.99 105.19 101.99 2khf n GLY 13 Ca 0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2khf n GLY 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2khf h PHE 14 N 0.00 0.76 0.00 1.61 0.04 -1.20 -2.83 116.94 115.32 2khf h PHE 14 Ca -0.39 -0.22 -0.05 0.00 2.80 0.00 0.00 57.97 60.11 2khf h PHE 14 Cb 2.09 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 40.07 2khf h PHE 14 CO 0.00 0.93 -0.25 1.88 -0.60 0.00 0.00 178.31 180.27 2khf h TYR 15 N 0.54 0.00 0.00 -0.55 0.05 -0.82 -0.45 116.97 115.74 2khf h TYR 15 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 2khf h TYR 15 Cb 0.89 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.63 2khf h TYR 15 CO 0.04 0.25 -0.04 -0.44 -1.05 0.00 0.00 178.16 176.92 2khf h ASP 16 N 0.00 0.00 0.00 3.88 5.19 -1.63 -3.45 116.42 120.41 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 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2khf h ASP 16 CO 0.03 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.81 2khf n GLY 17 N -1.18 0.72 0.31 2.75 0.00 -0.95 -4.99 105.19 101.85 2khf n GLY 17 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.14 1.61 5.08 -1.61 0.25 114.58 119.77 2khf h GLU 18 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 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 0.19 0.00 -1.00 0.00 0.00 179.01 178.20 2khf h ALA 19 N 1.91 1.65 0.00 3.43 0.00 -1.34 -0.25 119.26 124.66 2khf h ALA 19 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2khf h ALA 19 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2khf h ALA 19 CO -0.00 -0.27 -0.90 0.41 0.00 0.00 0.00 179.25 178.49 2khf n GLY 20 N -1.34 0.00 0.17 0.00 0.00 -0.29 -4.69 105.19 99.04 2khf n GLY 20 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.04 1.61 2.43 -0.48 -3.11 114.38 114.79 2khf h ARG 21 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2khf h ARG 21 Cb 0.67 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2khf h ARG 21 CO 0.00 0.39 0.10 0.00 -1.51 0.00 0.00 179.97 178.95 2khf h ALA 22 N 1.61 1.34 0.00 2.80 0.00 -1.25 0.18 119.26 123.94 2khf h ALA 22 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2khf h ALA 22 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2khf h ALA 22 CO 0.05 -0.12 0.00 0.82 0.00 0.00 0.00 179.25 180.00 2khf h ILE 23 N 0.00 0.00 -5.99 0.00 5.03 -1.79 -3.48 117.51 111.28 2khf h ILE 23 Ca 0.02 -0.83 -0.25 0.00 -0.12 0.00 0.00 64.86 63.68 2khf h ILE 23 Cb 0.21 1.82 0.02 0.00 -3.03 0.00 0.00 36.82 35.85 2khf h ILE 23 CO -0.00 0.00 -0.56 0.54 -0.68 0.00 0.00 178.15 177.45 2khf n ARG 24 N -2.99 -1.41 0.00 2.37 3.00 0.64 -5.19 116.66 113.07 2khf n ARG 24 Ca 0.03 1.05 0.11 0.00 -0.01 0.00 0.00 57.85 59.03 2khf n ARG 24 Cb 0.47 -4.30 0.66 0.00 0.00 0.00 0.00 32.46 29.29 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17