#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqc s PRO 2 N 0.00 4.53 -0.09 -7.13 0.04 -1.26 -5.02 135.00 126.07 2fqc s PRO 2 Ca 0.00 1.80 -0.32 0.00 0.04 0.00 0.00 61.00 62.52 2fqc s PRO 2 Cb 0.00 -3.26 0.12 0.00 0.04 0.00 0.00 34.50 31.40 2fqc s PRO 2 CO 0.00 -0.02 1.04 -0.98 0.04 0.00 0.00 177.00 177.07 2fqc s ARG 3 N -0.24 0.58 0.21 4.56 1.70 -1.26 -5.15 118.95 119.35 2fqc s ARG 3 Ca 0.52 -0.20 -0.31 0.00 -0.47 0.00 0.00 55.73 55.26 2fqc s ARG 3 Cb -0.31 0.27 -0.15 0.00 -0.57 0.00 0.00 34.95 34.18 2fqc s ARG 3 CO 0.36 -0.25 1.10 -0.35 -1.08 0.00 0.00 175.30 175.08 2fqc n PRO 4 N -0.14 1.19 0.20 3.89 -0.04 -1.26 -4.85 135.00 133.99 2fqc n PRO 4 Ca -0.05 0.42 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 2fqc n PRO 4 Cb 0.60 -1.87 0.77 0.00 -0.04 0.00 0.00 33.50 32.96 2fqc n PRO 4 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2fqc h ARG 5 N 2.94 0.00 -0.84 0.54 9.65 -2.01 -2.05 114.38 122.60 2fqc h ARG 5 Ca -0.42 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 58.61 2fqc h ARG 5 Cb 1.34 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.86 2fqc h ARG 5 CO 0.67 0.00 0.55 0.82 2.80 0.00 0.00 179.97 184.81 2fqc h ILE 6 N 0.00 0.81 -0.60 1.20 2.04 -2.01 -0.57 117.51 118.38 2fqc h ILE 6 Ca 0.08 -0.20 0.17 0.00 1.00 0.00 0.00 64.86 65.91 2fqc h ILE 6 Cb 0.36 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2fqc h ILE 6 CO -0.00 0.10 0.43 0.00 0.00 0.00 0.00 178.15 178.69 2fqc h ASN 8 N 0.03 0.29 0.58 0.00 -0.26 -1.29 -1.04 115.58 113.88 2fqc h ASN 8 Ca 0.29 -0.33 -0.13 0.00 -0.56 0.00 0.00 56.30 55.57 2fqc h ASN 8 Cb 1.12 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 38.28 2fqc h ASN 8 CO -0.01 0.55 -0.61 0.17 -1.06 0.00 0.00 177.43 176.47 2fqc h LEU 9 N 0.02 0.04 -0.31 1.61 8.10 -1.30 -2.67 115.31 120.80 2fqc h LEU 9 Ca 0.04 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.01 2fqc h LEU 9 Cb 0.41 -0.01 -0.02 0.00 -0.44 0.00 0.00 40.66 40.60 2fqc h LEU 9 CO 0.01 0.64 0.20 0.00 -4.11 0.00 0.00 178.44 175.19 2fqc h ALA 10 N 1.36 0.39 -0.65 0.17 0.00 -0.45 -0.17 119.26 119.91 2fqc h ALA 10 Ca -0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2fqc h ALA 10 Cb 1.09 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2fqc h ALA 10 CO 0.08 -0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.41 2fqc h ARG 12 N 0.94 0.23 -0.08 0.00 9.65 -1.09 -2.18 114.38 121.85 2fqc h ARG 12 Ca 0.21 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2fqc h ARG 12 Cb 0.28 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2fqc h ARG 12 CO -0.01 0.17 0.00 0.00 2.80 0.00 0.00 179.97 182.93 2fqc n ALA 13 N -2.15 2.57 -1.53 2.80 0.00 -0.12 -4.88 120.51 117.20 2fqc n ALA 13 Ca -0.04 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.88 2fqc n ALA 13 Cb 0.04 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.20 2fqc n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqc n GLY 14 N 1.00 1.79 1.06 0.00 0.00 -0.33 -4.82 105.19 103.89 2fqc n GLY 14 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2fqc n GLY 14 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fqc n ILE 15 N -2.46 1.14 -0.33 -0.61 -5.35 0.52 -4.14 119.36 108.13 2fqc n ILE 15 Ca -0.18 -0.63 -0.04 0.00 -0.27 0.00 0.00 62.75 61.64 2fqc n ILE 15 Cb 0.60 -0.26 0.09 0.00 -1.74 0.00 0.00 39.64 38.33 2fqc n ILE 15 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2fqc h GLY 16 N 4.69 1.28 2.00 3.28 0.00 -1.66 -0.38 103.07 112.28 2fqc h GLY 16 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2fqc h GLY 16 CO 0.19 0.50 0.00 -2.39 0.00 0.00 0.00 176.54 174.84 2fqc n HIS 17 N -4.42 0.56 -0.02 5.60 1.44 -1.15 -2.74 115.22 114.50 2fqc n HIS 17 Ca 0.10 0.22 -0.16 0.00 -2.01 0.00 0.00 57.72 55.86 2fqc n HIS 17 Cb 0.05 -0.85 -0.14 0.00 0.12 0.00 0.00 29.99 29.17 2fqc n HIS 17 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2fqc n LYS 18 N -2.01 0.71 -3.02 -1.40 3.00 -0.28 -4.82 118.16 110.34 2fqc n LYS 18 Ca 0.03 0.25 -0.42 0.00 -0.00 0.00 0.00 58.31 58.16 2fqc n LYS 18 Cb 0.22 -1.71 -0.06 0.00 0.00 0.00 0.00 35.03 33.49 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2fqc s TYR 19 N -2.56 3.07 0.16 5.64 1.51 -0.46 -4.96 117.35 119.75 2fqc s TYR 19 Ca -0.17 0.26 -0.15 0.00 -1.01 0.00 0.00 57.07 56.00 2fqc s TYR 19 Cb 0.07 -3.42 0.09 0.00 -0.11 0.00 0.00 41.96 38.58 2fqc s TYR 19 CO 0.77 -0.82 1.76 -1.00 -1.11 0.00 0.00 175.55 175.15 2fqc h PRO 20 N 8.72 0.32 0.00 -1.71 0.13 -1.88 -0.21 132.00 137.37 2fqc h PRO 20 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2fqc h PRO 20 Cb 1.10 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2fqc h PRO 20 CO 0.91 0.21 0.00 1.97 -0.23 0.00 0.00 178.00 180.86 2fqc n PHE 21 N -4.99 0.00 -2.76 1.56 1.16 -1.26 -3.36 117.46 107.81 2fqc n PHE 21 Ca 0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.46 2fqc n PHE 21 Cb 0.14 -0.38 0.01 0.00 -1.61 0.00 0.00 39.48 37.63 2fqc n PHE 21 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fqc n HIS 23 N -0.05 0.62 -1.72 0.00 -0.00 -0.22 -4.26 115.22 109.59 2fqc n HIS 23 Ca 0.17 -1.25 -0.24 0.00 0.46 0.00 0.00 57.72 56.86 2fqc n HIS 23 Cb 0.75 -1.24 0.17 0.00 -0.12 0.00 0.00 29.99 29.55 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80