#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2khf n ALA 2 N 0.00 0.00 -0.14 4.61 0.00 -1.26 -4.97 120.51 118.76 2khf n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2khf n ALA 2 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 2khf n ALA 2 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2khf h TRP 3 N 0.00 0.79 -0.31 0.00 5.08 -2.05 -1.83 115.95 117.63 2khf h TRP 3 Ca 0.00 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.86 2khf h TRP 3 Cb 0.00 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 25.88 2khf h TRP 3 CO 0.00 0.51 -0.29 1.57 -1.28 0.00 0.00 178.44 178.96 2khf h LYS 4 N 0.84 0.65 0.00 0.12 2.10 -1.98 0.21 116.57 118.51 2khf h LYS 4 Ca 0.22 -0.28 -0.07 0.00 -2.00 0.00 0.00 60.65 58.53 2khf h LYS 4 Cb -0.07 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2khf h LYS 4 CO -0.05 0.86 -0.32 -0.91 -2.00 0.00 0.00 179.45 177.04 2khf h ASN 5 N 0.56 0.00 0.00 7.07 2.35 -1.74 -1.10 115.58 122.71 2khf h ASN 5 Ca 0.07 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.65 2khf h ASN 5 Cb 0.78 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 2khf h ASN 5 CO 0.06 0.32 -0.97 0.15 -1.65 0.00 0.00 177.43 175.34 2khf h PHE 6 N 0.00 0.00 -0.03 1.19 3.57 -1.05 -3.15 116.94 117.47 2khf h PHE 6 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2khf h PHE 6 Cb 0.78 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2khf h PHE 6 CO 0.00 1.29 0.02 -1.49 -2.23 0.00 0.00 178.31 175.90 2khf h TRP 7 N -1.00 0.04 -0.45 0.41 -0.00 -0.65 -2.52 115.95 111.78 2khf h TRP 7 Ca -0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.61 2khf h TRP 7 Cb 1.18 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 30.31 2khf h TRP 7 CO 0.11 0.05 0.21 0.66 -0.00 0.00 0.00 178.44 179.47 2khf h SER 8 N 0.02 0.56 -0.47 -3.49 4.64 -1.40 -1.59 113.55 111.82 2khf h SER 8 Ca 0.01 -0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2khf h SER 8 Cb 0.02 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2khf h SER 8 CO -0.00 0.48 0.32 -1.28 -0.87 0.00 0.00 176.83 175.48 2khf h SER 9 N 0.63 0.31 0.37 4.97 0.87 -1.41 -2.01 113.55 117.28 2khf h SER 9 Ca 0.16 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.40 2khf h SER 9 Cb 0.07 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2khf h SER 9 CO -0.02 0.20 -1.64 -0.07 -0.53 0.00 0.00 176.83 174.77 2khf h LEU 10 N 0.35 0.41 -0.56 2.23 3.38 -1.18 -3.36 115.31 116.59 2khf h LEU 10 Ca 0.21 -0.62 0.11 0.00 0.09 0.00 0.00 57.88 57.67 2khf h LEU 10 Cb 0.37 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 2khf h LEU 10 CO -0.05 1.53 -0.01 0.03 0.09 0.00 0.00 178.44 180.02 2khf h ARG 11 N 0.07 0.10 -0.83 1.13 3.08 -0.59 0.27 114.38 117.61 2khf h ARG 11 Ca -0.29 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.99 2khf h ARG 11 Cb 2.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 32.02 2khf h ARG 11 CO 0.15 0.07 0.59 0.87 -1.07 0.00 0.00 179.97 180.57 2khf h LYS 12 N 0.10 0.07 0.00 0.04 1.57 -1.63 0.27 116.57 117.00 2khf h LYS 12 Ca 0.28 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.82 2khf h LYS 12 Cb 0.44 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2khf h LYS 12 CO -0.48 0.04 -1.26 0.78 -0.57 0.00 0.00 179.45 177.96 2khf h GLY 13 N 0.07 0.00 1.31 3.86 0.00 -0.69 -3.22 103.07 104.39 2khf h GLY 13 Ca 0.40 -0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.45 2khf h GLY 13 CO -0.03 0.00 -1.17 0.74 0.00 0.00 0.00 176.54 176.08 2khf h PHE 14 N 0.00 0.93 0.00 5.60 -1.00 0.44 -3.21 116.94 119.70 2khf h PHE 14 Ca -0.11 -0.56 -0.04 0.00 2.81 0.00 0.00 57.97 60.06 2khf h PHE 14 Cb 1.86 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 41.33 2khf h PHE 14 CO 0.00 1.41 -0.20 1.88 -1.61 0.00 0.00 178.31 179.79 2khf h TYR 15 N 0.28 0.00 0.00 -0.55 0.05 -0.74 -1.26 116.97 114.75 2khf h TYR 15 Ca -0.16 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.60 2khf h TYR 15 Cb 1.84 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.57 2khf h TYR 15 CO 0.10 0.20 -0.12 -0.44 -1.05 0.00 0.00 178.16 176.85 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.56 -3.45 116.42 118.60 2khf h ASP 16 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2khf h ASP 16 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2khf h ASP 16 CO 0.03 0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 2khf n GLY 17 N -0.86 0.83 0.33 2.75 0.00 -0.81 -4.98 105.19 102.44 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 -0.20 1.61 5.08 -1.54 0.29 114.58 119.81 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 0.25 0.00 -1.00 0.00 0.00 179.01 178.26 2khf h ALA 19 N 1.77 1.79 0.00 3.43 0.00 -1.48 -2.58 119.26 122.20 2khf h ALA 19 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2khf h ALA 19 Cb 0.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2khf h ALA 19 CO -0.00 -0.35 -0.58 0.41 0.00 0.00 0.00 179.25 178.73 2khf n GLY 20 N -1.39 0.00 0.32 0.00 0.00 -0.23 -4.75 105.19 99.14 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 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2khf h ARG 21 Cb 0.58 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2khf h ARG 21 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 2khf h ALA 22 N 1.84 1.00 -0.01 2.80 0.00 -1.64 -2.85 119.26 120.40 2khf h ALA 22 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2khf h ALA 22 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2khf h ALA 22 CO -0.00 0.00 -0.55 -0.89 0.00 0.00 0.00 179.25 177.81 2khf n ILE 23 N -2.50 0.00 -1.95 0.00 5.41 0.83 -4.95 119.36 116.20 2khf n ILE 23 Ca 0.03 -0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.49 2khf n ILE 23 Cb 0.36 0.84 -0.04 0.00 -0.71 0.00 0.00 39.64 40.10 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 -0.73 -1.65 0.00 0.38 3.00 -1.08 -5.13 116.66 111.45 2khf n ARG 24 Ca 0.08 0.91 0.00 0.00 -0.01 0.00 0.00 57.85 58.84 2khf n ARG 24 Cb 0.39 -5.39 0.00 0.00 0.00 0.00 0.00 32.46 27.46 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17