#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 -0.16 4.61 0.00 -1.26 -4.96 120.51 118.74 2khf n ALA 2 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.71 2khf n ALA 2 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 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 0.04 0.14 0.00 5.08 -2.06 -0.96 115.95 118.19 2khf h TRP 3 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.98 2khf h TRP 3 Cb 0.00 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 2khf h TRP 3 CO 0.00 0.01 -0.16 0.87 -1.28 0.00 0.00 178.44 177.88 2khf h LYS 4 N 0.03 -0.33 -0.12 0.12 6.56 -2.01 -1.04 116.57 119.78 2khf h LYS 4 Ca 0.41 0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.95 2khf h LYS 4 Cb 1.58 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.30 2khf h LYS 4 CO -0.02 -0.22 -0.25 -0.91 -2.06 0.00 0.00 179.45 175.99 2khf h ASN 5 N -0.34 0.22 0.32 0.86 2.35 -1.60 -2.44 115.58 114.95 2khf h ASN 5 Ca 0.01 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2khf h ASN 5 Cb 0.33 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2khf h ASN 5 CO -0.06 0.48 -0.28 0.15 -1.65 0.00 0.00 177.43 176.07 2khf h PHE 6 N 0.20 0.00 0.29 1.19 3.04 -0.88 -1.15 116.94 119.63 2khf h PHE 6 Ca 0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2khf h PHE 6 Cb 0.56 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 2khf h PHE 6 CO 0.01 0.28 -0.14 -1.49 -2.02 0.00 0.00 178.31 174.95 2khf h TRP 7 N 0.00 -0.36 -0.53 0.41 -0.00 -0.69 -2.96 115.95 111.81 2khf h TRP 7 Ca -0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.89 58.77 2khf h TRP 7 Cb 0.52 0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.78 2khf h TRP 7 CO 0.00 -0.08 -0.10 0.66 -0.00 0.00 0.00 178.44 178.92 2khf h SER 8 N -0.63 0.99 -0.80 -3.49 4.64 -1.55 -2.74 113.55 109.97 2khf h SER 8 Ca -0.04 -0.32 0.23 0.00 -0.47 0.00 0.00 61.79 61.19 2khf h SER 8 Cb 0.45 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 2khf h SER 8 CO 0.07 1.10 0.58 -1.28 -0.87 0.00 0.00 176.83 176.43 2khf h SER 9 N 0.88 0.00 0.78 4.97 0.87 -1.19 0.26 113.55 120.12 2khf h SER 9 Ca 0.14 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2khf h SER 9 Cb 0.66 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2khf h SER 9 CO 0.05 0.00 -0.37 -0.07 -0.53 0.00 0.00 176.83 175.90 2khf h LEU 10 N 0.00 -0.88 -0.74 2.23 3.38 -1.31 -2.86 115.31 115.12 2khf h LEU 10 Ca 0.38 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.23 2khf h LEU 10 Cb 1.54 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2khf h LEU 10 CO -0.00 -0.57 -0.46 0.03 0.09 0.00 0.00 178.44 177.52 2khf h ARG 11 N -1.15 0.39 -0.93 1.13 -0.00 -1.44 -2.96 114.38 109.42 2khf h ARG 11 Ca -0.11 -0.21 0.23 0.00 -0.50 0.00 0.00 59.98 59.39 2khf h ARG 11 Cb 0.82 0.01 -0.07 0.00 0.00 0.00 0.00 29.97 30.73 2khf h ARG 11 CO 0.18 0.78 0.62 0.87 0.00 0.00 0.00 179.97 182.41 2khf h LYS 12 N 0.32 0.33 0.02 0.04 1.57 -0.48 0.29 116.57 118.67 2khf h LYS 12 Ca 0.02 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2khf h LYS 12 Cb 0.93 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 2khf h LYS 12 CO 0.08 0.22 -1.45 0.78 -0.57 0.00 0.00 179.45 178.51 2khf h GLY 13 N 0.34 0.05 2.00 3.86 0.00 -1.35 -3.33 103.07 104.64 2khf h GLY 13 Ca 0.49 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.56 2khf h GLY 13 CO -0.17 0.11 -0.60 0.74 0.00 0.00 0.00 176.54 176.62 2khf h PHE 14 N 0.01 0.00 0.00 5.60 0.04 -0.84 -3.00 116.94 118.75 2khf h PHE 14 Ca -0.19 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.53 2khf h PHE 14 Cb 1.93 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 40.07 2khf h PHE 14 CO 0.01 0.60 -0.26 1.88 -0.60 0.00 0.00 178.31 179.94 2khf h TYR 15 N 0.00 0.00 -0.05 -0.55 0.05 -0.63 -0.12 116.97 115.67 2khf h TYR 15 Ca -0.01 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2khf h TYR 15 Cb 1.14 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 2khf h TYR 15 CO 0.00 0.26 0.05 -0.44 -1.05 0.00 0.00 178.16 176.98 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.63 -3.45 116.42 118.54 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 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2khf h ASP 16 CO 0.03 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 2khf n GLY 17 N -1.36 0.67 0.34 2.75 0.00 -1.00 -4.98 105.19 101.59 2khf n GLY 17 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.23 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 4.39 -1.69 0.27 114.58 118.96 2khf h GLU 18 Ca 0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 2khf h GLU 18 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2khf h GLU 18 CO 0.00 0.00 0.25 0.00 -1.16 0.00 0.00 179.01 178.10 2khf h ALA 19 N 2.00 1.76 0.00 3.43 0.00 -1.32 -2.85 119.26 122.28 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 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2khf h ALA 19 CO 0.00 -0.35 -0.17 0.41 0.00 0.00 0.00 179.25 179.14 2khf n GLY 20 N -1.38 0.00 0.30 0.00 0.00 -0.67 -4.84 105.19 98.61 2khf n GLY 20 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 1.06 -0.02 1.61 2.43 -0.62 -2.43 114.38 116.41 2khf h ARG 21 Ca 0.00 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 2khf h ARG 21 Cb 0.17 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2khf h ARG 21 CO 0.00 1.06 0.07 0.00 -1.51 0.00 0.00 179.97 179.58 2khf h ALA 22 N 0.97 1.27 -0.46 2.80 0.00 -1.62 0.24 119.26 122.46 2khf h ALA 22 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2khf h ALA 22 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2khf h ALA 22 CO 0.04 -0.08 0.00 -0.89 0.00 0.00 0.00 179.25 178.32 2khf n ILE 23 N -3.33 0.62 -3.47 0.00 -0.00 -0.93 -4.99 119.36 107.26 2khf n ILE 23 Ca -0.02 -0.81 -0.19 0.00 -0.00 0.00 0.00 62.75 61.73 2khf n ILE 23 Cb 0.14 0.87 0.02 0.00 -0.00 0.00 0.00 39.64 40.67 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 1.47 -1.41 0.00 0.38 3.00 0.84 -5.10 116.66 115.85 2khf n ARG 24 Ca 0.20 0.88 0.00 0.00 -0.01 0.00 0.00 57.85 58.92 2khf n ARG 24 Cb 0.60 -4.39 0.00 0.00 0.00 0.00 0.00 32.46 28.67 2khf n ARG 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17