#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfu n PHE 2 N 0.00 -2.47 -0.74 1.61 3.72 -1.26 -4.89 117.46 113.43 1zfu n PHE 2 Ca 0.00 0.86 -0.16 0.00 -0.05 0.00 0.00 57.45 58.10 1zfu n PHE 2 Cb 0.00 -4.13 0.17 0.00 -0.94 0.00 0.00 39.48 34.58 1zfu n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zfu n GLY 3 N -1.23 3.81 3.22 1.37 0.00 -1.26 -4.83 105.19 106.26 1zfu n GLY 3 Ca -0.07 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1zfu n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfu n ASN 5 N 4.73 4.14 0.00 0.00 3.02 0.30 -4.91 115.26 122.54 1zfu n ASN 5 Ca -0.11 -3.37 0.00 0.00 -0.03 0.00 0.00 54.58 51.07 1zfu n ASN 5 Cb 0.44 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1zfu n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zfu n GLY 6 N -0.69 -0.14 0.20 7.41 0.00 -0.49 -3.34 105.19 108.15 1zfu n GLY 6 Ca 0.35 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 1zfu n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zfu h PRO 7 N 0.00 0.68 -0.19 1.61 0.13 -1.86 -3.16 132.00 129.21 1zfu h PRO 7 Ca 0.00 -0.52 0.05 0.00 -0.87 0.00 0.00 66.00 64.66 1zfu h PRO 7 Cb 0.00 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 1zfu h PRO 7 CO 0.00 1.14 0.15 0.11 -0.23 0.00 0.00 178.00 179.17 1zfu h TRP 8 N 0.36 0.00 -2.04 1.56 0.09 -2.00 -3.42 115.95 110.50 1zfu h TRP 8 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 58.93 1zfu h TRP 8 Cb 1.22 0.00 -0.21 0.00 0.08 0.00 0.00 29.16 30.25 1zfu h TRP 8 CO 0.10 0.00 0.07 -0.51 0.09 0.00 0.00 178.44 178.19 1zfu s ASP 9 N -6.47 -0.80 -0.30 0.11 1.11 -1.19 -5.05 116.67 104.08 1zfu s ASP 9 Ca -0.05 1.44 -0.24 0.00 0.18 0.00 0.00 52.55 53.88 1zfu s ASP 9 Cb 0.17 1.40 0.19 0.00 1.07 0.00 0.00 42.92 45.76 1zfu s ASP 9 CO 0.65 -0.24 1.40 -1.83 1.18 0.00 0.00 175.17 176.33 1zfu s GLU 10 N 0.81 0.08 0.24 8.23 -1.05 -1.24 0.11 118.70 125.87 1zfu s GLU 10 Ca -0.03 0.10 0.08 0.00 -0.15 0.00 0.00 54.97 54.96 1zfu s GLU 10 Cb -0.05 0.03 -0.05 0.00 -0.44 0.00 0.00 34.13 33.62 1zfu s GLU 10 CO -0.06 -0.01 -0.13 0.34 0.95 0.00 0.00 175.26 176.35 1zfu s ASP 11 N 0.18 2.83 -0.22 0.83 -1.08 0.65 -4.96 116.67 114.90 1zfu s ASP 11 Ca 0.05 -1.07 0.12 0.00 -0.52 0.00 0.00 52.55 51.13 1zfu s ASP 11 Cb -0.05 -0.18 -0.22 0.00 -1.46 0.00 0.00 42.92 41.02 1zfu s ASP 11 CO -0.15 -0.18 -0.04 -0.90 0.52 0.00 0.00 175.17 174.42 1zfu n ASP 12 N -0.49 0.74 -0.07 -0.34 5.75 -1.26 -4.43 116.55 116.45 1zfu n ASP 12 Ca -0.07 -0.05 -0.03 0.00 -0.01 0.00 0.00 54.79 54.63 1zfu n ASP 12 Cb 0.61 0.48 -0.16 0.00 -1.03 0.00 0.00 41.12 41.02 1zfu n ASP 12 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1zfu n MET 13 N -2.93 0.69 0.36 0.11 2.81 -1.26 -4.05 117.12 112.85 1zfu n MET 13 Ca -0.38 -0.07 -0.18 0.00 -1.81 0.00 0.00 57.70 55.26 1zfu n MET 13 Cb 1.10 -1.52 -0.09 0.00 -0.71 0.00 0.00 33.22 32.00 1zfu n MET 13 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1zfu h GLN 14 N 0.00 -1.01 -0.01 0.03 4.15 -1.93 -2.22 115.11 114.12 1zfu h GLN 14 Ca -0.36 0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.09 1zfu h GLN 14 Cb 1.82 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 29.73 1zfu h GLN 14 CO 0.02 -0.67 -0.16 0.00 -1.93 0.00 0.00 178.83 176.08 1zfu h HIS 16 N 0.01 0.66 -0.62 0.00 -0.00 -1.59 -2.39 115.15 111.23 1zfu h HIS 16 Ca 0.00 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.49 1zfu h HIS 16 Cb 0.30 -0.21 -0.07 0.00 -0.00 0.00 0.00 27.41 27.43 1zfu h HIS 16 CO 0.00 0.34 0.23 -0.91 -0.00 0.00 0.00 177.93 177.60 1zfu h ASN 17 N 0.68 0.24 0.80 3.26 2.35 -1.04 0.83 115.58 122.69 1zfu h ASN 17 Ca 0.26 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.06 1zfu h ASN 17 Cb 0.10 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1zfu h ASN 17 CO -0.14 0.14 -0.49 -0.74 -1.65 0.00 0.00 177.43 174.55 1zfu h HIS 18 N 0.42 -1.29 0.00 1.19 2.76 -1.51 -2.26 115.15 114.45 1zfu h HIS 18 Ca 0.31 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1zfu h HIS 18 Cb 0.38 0.46 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1zfu h HIS 18 CO -0.17 -0.73 0.00 0.00 -1.30 0.00 0.00 177.93 175.74 1zfu h LYS 20 N 0.00 0.62 -2.60 0.00 3.64 0.13 -3.31 116.57 115.05 1zfu h LYS 20 Ca 0.00 -0.48 -0.64 0.00 -1.27 0.00 0.00 60.65 58.26 1zfu h LYS 20 Cb 0.29 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1zfu h LYS 20 CO 0.00 1.10 2.35 0.45 -2.27 0.00 0.00 179.45 181.08 1zfu n SER 21 N -4.16 7.83 -3.83 4.20 2.88 -1.05 -4.72 113.62 114.77 1zfu n SER 21 Ca -0.07 -2.93 -0.12 0.00 -1.33 0.00 0.00 58.87 54.42 1zfu n SER 21 Cb 0.62 -1.41 -0.12 0.00 -0.75 0.00 0.00 64.21 62.55 1zfu n SER 21 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1zfu s ILE 22 N -0.14 0.02 0.17 2.46 1.01 -1.25 -5.06 121.20 118.41 1zfu s ILE 22 Ca 0.61 -0.13 -0.32 0.00 0.00 0.00 0.00 60.65 60.81 1zfu s ILE 22 Cb 0.22 -0.26 -0.12 0.00 0.01 0.00 0.00 42.46 42.31 1zfu s ILE 22 CO -0.09 -0.07 1.76 0.29 0.00 0.00 0.00 174.94 176.82 1zfu n LYS 23 N 2.71 2.73 0.00 2.79 5.02 -1.26 -3.12 118.16 127.03 1zfu n LYS 23 Ca -0.14 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1zfu n LYS 23 Cb 0.58 -2.85 0.00 0.00 -0.02 0.00 0.00 35.03 32.75 1zfu n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zfu n GLY 24 N 4.03 2.21 3.77 0.72 0.00 -1.26 -5.00 105.19 109.66 1zfu n GLY 24 Ca 0.17 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1zfu n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zfu s TYR 25 N 0.00 2.60 -0.15 1.61 2.02 -1.18 -4.94 117.35 117.30 1zfu s TYR 25 Ca 0.00 1.32 0.08 0.00 -0.37 0.00 0.00 57.07 58.10 1zfu s TYR 25 Cb 0.00 -3.82 -0.15 0.00 -0.40 0.00 0.00 41.96 37.59 1zfu s TYR 25 CO 0.00 -2.61 -0.03 1.17 -1.57 0.00 0.00 175.55 172.52 1zfu n LYS 26 N -0.08 1.27 0.00 -0.62 3.00 -1.26 -4.52 118.16 115.95 1zfu n LYS 26 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1zfu n LYS 26 Cb 0.43 -1.35 0.00 0.00 0.00 0.00 0.00 35.03 34.10 1zfu n LYS 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zfu n GLY 27 N 2.33 5.14 0.00 3.14 0.00 -1.26 -4.57 105.19 109.97 1zfu n GLY 27 Ca -0.26 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1zfu n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zfu n GLY 28 N 0.00 1.36 1.32 -0.02 0.00 -1.26 -3.57 105.19 103.02 1zfu n GLY 28 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1zfu n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zfu n TYR 29 N -0.24 -1.22 -4.42 1.61 4.11 -1.23 -4.35 117.16 111.41 1zfu n TYR 29 Ca 0.00 -0.76 -0.22 0.00 -0.00 0.00 0.00 57.90 56.92 1zfu n TYR 29 Cb 0.00 0.28 -0.10 0.00 -0.00 0.00 0.00 39.34 39.52 1zfu n TYR 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1zfu s ALA 31 N -2.67 1.68 -1.67 0.00 0.00 0.33 -4.78 121.76 114.65 1zfu s ALA 31 Ca 0.27 -1.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.22 1zfu s ALA 31 Cb -0.03 1.42 0.00 0.00 0.00 0.00 0.00 23.12 24.51 1zfu s ALA 31 CO 0.12 -0.69 0.27 1.17 0.00 0.00 0.00 175.76 176.62 1zfu n LYS 32 N -0.62 -3.09 0.00 0.00 3.00 -1.26 -1.11 118.16 115.08 1zfu n LYS 32 Ca 0.06 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.32 1zfu n LYS 32 Cb 0.62 -5.70 0.00 0.00 0.00 0.00 0.00 35.03 29.95 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zfu n GLY 33 N -1.23 2.48 0.00 3.14 0.00 -1.26 -4.00 105.19 104.33 1zfu n GLY 33 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zfu n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zfu n GLY 34 N -2.00 1.11 0.96 -0.02 0.00 -0.27 -4.77 105.19 100.20 1zfu n GLY 34 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1zfu n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zfu n PHE 35 N 0.00 0.01 -3.69 1.61 3.72 -1.06 -2.13 117.46 115.93 1zfu n PHE 35 Ca 0.00 -0.01 -0.23 0.00 -0.05 0.00 0.00 57.45 57.16 1zfu n PHE 35 Cb 0.00 -0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.37 1zfu n PHE 35 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zfu s VAL 36 N -1.98 0.10 -0.50 -4.37 1.01 -1.01 -4.85 120.40 108.80 1zfu s VAL 36 Ca 0.28 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1zfu s VAL 36 Cb 0.20 -0.48 0.06 0.00 0.00 0.00 0.00 36.38 36.16 1zfu s VAL 36 CO 0.30 0.02 0.58 0.00 0.00 0.00 0.00 175.10 175.99 1zfu s LYS 38 N 2.41 1.64 0.26 0.00 1.02 -0.80 -4.98 119.74 119.29 1zfu s LYS 38 Ca 0.12 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1zfu s LYS 38 Cb -0.20 -2.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1zfu s LYS 38 CO 0.11 -1.51 0.02 0.00 -0.92 0.00 0.00 175.35 173.04