#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 -0.22 4.61 0.00 -1.26 -4.96 120.51 118.69 2khf n ALA 2 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2khf n ALA 2 Cb 0.00 0.00 0.39 0.00 0.00 0.00 0.00 19.45 19.84 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 0.74 -0.43 0.00 5.08 -2.04 -0.34 115.95 118.96 2khf h TRP 3 Ca 0.00 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.90 2khf h TRP 3 Cb 0.00 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 25.90 2khf h TRP 3 CO 0.00 0.33 -0.11 1.57 -1.28 0.00 0.00 178.44 178.95 2khf h LYS 4 N 0.68 0.77 -0.05 0.12 2.10 -1.98 0.22 116.57 118.42 2khf h LYS 4 Ca 0.38 -0.25 -0.12 0.00 -2.00 0.00 0.00 60.65 58.65 2khf h LYS 4 Cb 0.54 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2khf h LYS 4 CO -0.15 0.85 -0.52 -0.91 -2.00 0.00 0.00 179.45 176.73 2khf h ASN 5 N 0.70 0.16 0.00 7.07 2.35 -1.48 -0.96 115.58 123.42 2khf h ASN 5 Ca 0.12 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2khf h ASN 5 Cb 0.58 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2khf h ASN 5 CO 0.04 0.65 -0.12 0.15 -1.65 0.00 0.00 177.43 176.50 2khf h PHE 6 N 0.11 0.00 0.35 1.19 3.57 -0.99 -2.97 116.94 118.21 2khf h PHE 6 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2khf h PHE 6 Cb 0.96 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2khf h PHE 6 CO 0.01 1.00 -0.17 -1.49 -2.23 0.00 0.00 178.31 175.44 2khf h TRP 7 N -1.00 -0.43 -0.80 0.41 -0.00 -0.64 -2.68 115.95 110.81 2khf h TRP 7 Ca -0.03 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 58.95 2khf h TRP 7 Cb 0.99 0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 30.24 2khf h TRP 7 CO 0.25 -0.24 0.52 1.03 -0.00 0.00 0.00 178.44 180.00 2khf h SER 8 N -0.51 0.65 -0.62 -3.49 0.87 -1.34 -0.02 113.55 109.09 2khf h SER 8 Ca -0.05 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2khf h SER 8 Cb 0.39 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 2khf h SER 8 CO 0.08 0.39 0.41 -1.28 -0.53 0.00 0.00 176.83 175.90 2khf h SER 9 N 0.72 0.47 0.39 6.23 0.87 -1.31 -2.05 113.55 118.87 2khf h SER 9 Ca 0.37 0.01 -0.32 0.00 -1.23 0.00 0.00 61.79 60.62 2khf h SER 9 Cb 0.46 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2khf h SER 9 CO -0.14 0.30 -1.63 -0.07 -0.53 0.00 0.00 176.83 174.75 2khf h LEU 10 N 0.53 0.38 -0.60 2.23 3.38 -0.92 -3.36 115.31 116.95 2khf h LEU 10 Ca 0.28 -0.58 0.12 0.00 0.09 0.00 0.00 57.88 57.79 2khf h LEU 10 Cb 0.40 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 2khf h LEU 10 CO -0.08 1.49 0.06 0.03 0.09 0.00 0.00 178.44 180.03 2khf h ARG 11 N 0.07 0.17 -0.77 1.13 3.08 -0.44 0.26 114.38 117.88 2khf h ARG 11 Ca -0.28 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 59.96 2khf h ARG 11 Cb 2.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 32.00 2khf h ARG 11 CO 0.15 0.11 0.54 0.87 -1.07 0.00 0.00 179.97 180.57 2khf h LYS 12 N 0.18 0.12 0.00 0.04 1.57 -1.61 0.25 116.57 117.11 2khf h LYS 12 Ca 0.32 -0.01 -0.23 0.00 -1.87 0.00 0.00 60.65 58.86 2khf h LYS 12 Cb 0.50 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2khf h LYS 12 CO -0.47 0.08 -1.18 0.78 -0.57 0.00 0.00 179.45 178.09 2khf h GLY 13 N 0.13 0.00 2.00 3.86 0.00 -0.71 -3.31 103.07 105.04 2khf h GLY 13 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 2khf h GLY 13 CO -0.05 0.00 -0.64 0.74 0.00 0.00 0.00 176.54 176.59 2khf h PHE 14 N 0.00 0.00 0.00 5.60 0.04 0.29 -3.21 116.94 119.66 2khf h PHE 14 Ca -0.08 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 2khf h PHE 14 Cb 1.83 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.97 2khf h PHE 14 CO 0.00 0.64 -0.28 1.88 -0.60 0.00 0.00 178.31 179.95 2khf h TYR 15 N 0.00 0.00 0.00 -0.55 0.05 -0.73 -1.01 116.97 114.73 2khf h TYR 15 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2khf h TYR 15 Cb 1.47 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.21 2khf h TYR 15 CO 0.00 0.28 -0.07 -0.44 -1.05 0.00 0.00 178.16 176.88 2khf h ASP 16 N 0.00 0.00 0.00 3.88 3.32 -1.64 -3.45 116.42 118.53 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 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2khf h ASP 16 CO 0.04 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.24 2khf n GLY 17 N -1.06 0.75 0.34 2.75 0.00 -0.98 -4.98 105.19 102.00 2khf n GLY 17 Ca -0.02 0.00 0.17 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 -1.69 0.29 114.58 119.67 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 1.76 1.79 0.00 3.43 0.00 -1.47 -2.66 119.26 122.10 2khf h ALA 19 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2khf h ALA 19 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 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 0.34 0.00 0.00 -0.19 -4.67 105.19 99.28 2khf n GLY 20 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 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 0.96 0.00 1.61 2.43 -0.62 0.24 114.38 119.00 2khf h ARG 21 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2khf h ARG 21 Cb 0.58 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2khf h ARG 21 CO 0.00 0.63 0.00 0.00 -1.51 0.00 0.00 179.97 179.09 2khf n ALA 22 N -2.36 2.16 -0.55 2.80 0.00 -1.00 -2.96 120.51 118.59 2khf n ALA 22 Ca 0.15 -0.10 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2khf n ALA 22 Cb 0.25 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.54 2khf n ALA 22 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2khf n ILE 23 N -1.31 2.38 0.23 0.00 2.08 0.83 -4.34 119.36 119.22 2khf n ILE 23 Ca 0.10 -1.25 0.08 0.00 0.56 0.00 0.00 62.75 62.24 2khf n ILE 23 Cb 0.19 -0.48 0.53 0.00 -0.75 0.00 0.00 39.64 39.13 2khf n ILE 23 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2khf h ARG 24 N 1.77 0.00 0.00 0.38 3.08 -1.62 -3.50 114.38 114.49 2khf h ARG 24 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2khf h ARG 24 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 2khf h ARG 24 CO 0.62 0.24 0.00 2.89 -1.07 0.00 0.00 179.97 182.64