#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 4.42 -0.29 -7.13 0.04 -1.26 -5.03 135.00 125.76 2fqc s PRO 2 Ca 0.00 2.07 -0.14 0.00 0.04 0.00 0.00 61.00 62.96 2fqc s PRO 2 Cb 0.00 -3.15 0.10 0.00 0.04 0.00 0.00 34.50 31.49 2fqc s PRO 2 CO 0.00 -0.15 0.72 0.50 0.04 0.00 0.00 177.00 178.11 2fqc s ARG 3 N -0.93 0.63 0.15 4.56 3.00 -1.26 -5.14 118.95 119.96 2fqc s ARG 3 Ca 0.52 1.23 -0.31 0.00 -1.00 0.00 0.00 55.73 56.16 2fqc s ARG 3 Cb -0.37 0.36 -0.11 0.00 0.00 0.00 0.00 34.95 34.83 2fqc s ARG 3 CO 0.44 -0.16 1.79 -2.14 0.00 0.00 0.00 175.30 175.23 2fqc s PRO 4 N 2.01 4.13 0.53 5.12 0.02 -1.26 -4.88 135.00 140.68 2fqc s PRO 4 Ca -0.08 2.60 0.34 0.00 0.02 0.00 0.00 61.00 63.87 2fqc s PRO 4 Cb -0.07 -3.42 1.41 0.00 0.02 0.00 0.00 34.50 32.44 2fqc s PRO 4 CO -0.19 -0.81 1.99 0.07 -0.33 0.00 0.00 177.00 177.72 2fqc h ARG 5 N 8.00 0.00 -0.24 5.54 0.11 -2.00 -2.65 114.38 123.13 2fqc h ARG 5 Ca -0.45 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.57 2fqc h ARG 5 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 2fqc h ARG 5 CO 0.95 0.00 -0.10 0.82 0.10 0.00 0.00 179.97 181.74 2fqc h ILE 6 N 0.00 1.20 -0.76 0.08 2.04 -1.99 -2.57 117.51 115.52 2fqc h ILE 6 Ca 0.00 -0.88 0.22 0.00 1.00 0.00 0.00 64.86 65.19 2fqc h ILE 6 Cb 0.46 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2fqc h ILE 6 CO 0.00 0.29 0.55 0.00 0.00 0.00 0.00 178.15 178.98 2fqc h ASN 8 N 0.03 -0.07 0.74 0.00 2.35 -1.65 -0.72 115.58 116.26 2fqc h ASN 8 Ca 0.37 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.96 2fqc h ASN 8 Cb 1.42 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.79 2fqc h ASN 8 CO -0.01 -0.04 -0.72 0.17 -1.65 0.00 0.00 177.43 175.17 2fqc h LEU 9 N -0.09 0.00 -0.42 1.61 8.10 -1.40 -3.05 115.31 120.07 2fqc h LEU 9 Ca -0.01 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.99 2fqc h LEU 9 Cb 0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.26 2fqc h LEU 9 CO 0.01 0.72 0.26 0.00 -4.11 0.00 0.00 178.44 175.33 2fqc h ALA 10 N 1.28 0.53 -0.49 0.17 0.00 -0.70 -0.46 119.26 119.58 2fqc h ALA 10 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2fqc h ALA 10 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2fqc h ALA 10 CO 0.09 -0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.37 2fqc h ARG 12 N 0.70 0.28 -0.06 0.00 2.43 -1.35 -2.18 114.38 114.19 2fqc h ARG 12 Ca 0.15 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2fqc h ARG 12 Cb 0.40 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2fqc h ARG 12 CO 0.01 0.19 0.00 0.00 -1.51 0.00 0.00 179.97 178.66 2fqc n ALA 13 N -2.16 2.58 -1.72 2.80 0.00 -0.22 -4.88 120.51 116.92 2fqc n ALA 13 Ca -0.03 -0.33 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 2fqc n ALA 13 Cb 0.03 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 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 1.01 1.41 1.18 0.00 0.00 -0.45 -4.82 105.19 103.53 2fqc n GLY 14 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.75 1.33 -0.14 -0.61 -5.35 0.50 -4.24 119.36 108.10 2fqc n ILE 15 Ca -0.20 -0.77 -0.08 0.00 -0.27 0.00 0.00 62.75 61.43 2fqc n ILE 15 Cb 0.64 -0.14 0.01 0.00 -1.74 0.00 0.00 39.64 38.41 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 4.61 0.62 2.00 3.28 0.00 -1.40 -0.49 103.07 111.69 2fqc h GLY 16 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2fqc h GLY 16 CO 0.20 0.23 0.00 1.12 0.00 0.00 0.00 176.54 178.09 2fqc h HIS 17 N 0.59 0.00 0.04 5.60 2.07 -1.53 -2.42 115.15 119.51 2fqc h HIS 17 Ca 0.16 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.35 2fqc h HIS 17 Cb -0.06 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 29.88 2fqc h HIS 17 CO -0.04 0.00 -1.88 1.63 -3.07 0.00 0.00 177.93 174.57 2fqc n LYS 18 N -2.32 0.68 -3.02 5.12 4.76 -0.34 -4.82 118.16 118.23 2fqc n LYS 18 Ca 0.00 0.26 -0.42 0.00 -2.87 0.00 0.00 58.31 55.29 2fqc n LYS 18 Cb 0.15 -1.74 -0.06 0.00 -1.84 0.00 0.00 35.03 31.54 2fqc n LYS 18 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2fqc s TYR 19 N -2.58 3.11 0.18 2.13 1.51 -0.34 -4.96 117.35 116.41 2fqc s TYR 19 Ca -0.12 0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 56.22 2fqc s TYR 19 Cb 0.07 -3.34 0.14 0.00 -0.11 0.00 0.00 41.96 38.73 2fqc s TYR 19 CO 0.80 -0.73 1.76 -1.00 -1.11 0.00 0.00 175.55 175.27 2fqc h PRO 20 N 8.54 0.36 0.00 -1.71 0.13 -1.88 -0.96 132.00 136.48 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 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2fqc h PRO 20 CO 0.89 0.24 0.00 1.97 -0.23 0.00 0.00 178.00 180.87 2fqc n PHE 21 N -4.98 0.00 -2.93 1.56 1.16 -1.26 -3.79 117.46 107.22 2fqc n PHE 21 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 2fqc n PHE 21 Cb 0.17 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.06 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 0.14 0.44 -2.01 0.00 8.25 -0.73 -4.24 115.22 117.08 2fqc n HIS 23 Ca 0.15 -1.11 -0.25 0.00 -0.26 0.00 0.00 57.72 56.25 2fqc n HIS 23 Cb 0.72 -1.18 0.16 0.00 1.12 0.00 0.00 29.99 30.82 2fqc n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98