#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 -1.07 -0.60 1.61 3.72 -1.26 -4.42 117.46 115.44 1zfu n PHE 2 Ca 0.00 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1zfu n PHE 2 Cb 0.00 -2.59 0.00 0.00 -0.94 0.00 0.00 39.48 35.95 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 -1.10 -0.12 3.31 1.37 0.00 -1.26 -4.98 105.19 102.40 1zfu n GLY 3 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 1zfu n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfu h ASN 5 N 8.89 -1.02 0.00 0.00 2.35 -1.68 -3.42 115.58 120.71 1zfu h ASN 5 Ca -0.30 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1zfu h ASN 5 Cb 1.10 0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1zfu h ASN 5 CO 1.04 -0.69 0.00 0.61 -1.65 0.00 0.00 177.43 176.74 1zfu n GLY 6 N -1.39 -1.24 0.37 2.83 0.00 0.21 -4.79 105.19 101.18 1zfu n GLY 6 Ca -0.15 -0.95 0.19 0.00 0.00 0.00 0.00 46.02 45.11 1zfu n GLY 6 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zfu h PRO 7 N 0.00 0.00 -0.02 1.61 0.11 -1.79 -2.18 132.00 129.73 1zfu h PRO 7 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1zfu h PRO 7 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1zfu h PRO 7 CO 0.00 0.00 -0.12 0.11 -0.21 0.00 0.00 178.00 177.78 1zfu h TRP 8 N 0.00 0.15 -3.96 0.65 0.09 -1.93 -3.46 115.95 107.49 1zfu h TRP 8 Ca 0.23 -0.07 -0.34 0.00 0.09 0.00 0.00 58.89 58.81 1zfu h TRP 8 Cb 0.93 -0.02 -0.26 0.00 0.08 0.00 0.00 29.16 29.89 1zfu h TRP 8 CO -0.00 0.79 -0.76 -0.51 0.09 0.00 0.00 178.44 178.05 1zfu s ASP 9 N -6.09 0.88 -0.25 0.11 1.11 -0.82 -5.15 116.67 106.47 1zfu s ASP 9 Ca -0.16 -0.27 -0.36 0.00 0.18 0.00 0.00 52.55 51.93 1zfu s ASP 9 Cb 0.01 -0.05 0.15 0.00 1.07 0.00 0.00 42.92 44.10 1zfu s ASP 9 CO 0.71 -0.00 1.30 -1.83 1.18 0.00 0.00 175.17 176.54 1zfu s GLU 10 N -0.65 0.15 -0.02 8.23 -1.05 -1.25 0.65 118.70 124.76 1zfu s GLU 10 Ca -0.01 -0.05 0.01 0.00 -0.15 0.00 0.00 54.97 54.78 1zfu s GLU 10 Cb -0.05 0.07 0.01 0.00 -0.44 0.00 0.00 34.13 33.72 1zfu s GLU 10 CO 0.00 -0.06 -0.04 0.34 0.95 0.00 0.00 175.26 176.44 1zfu s ASP 11 N -1.99 0.74 0.07 0.83 2.15 -1.25 -4.98 116.67 112.24 1zfu s ASP 11 Ca 0.10 -0.10 -0.18 0.00 0.43 0.00 0.00 52.55 52.80 1zfu s ASP 11 Cb -0.01 -0.25 -0.10 0.00 -0.30 0.00 0.00 42.92 42.26 1zfu s ASP 11 CO -0.04 -0.01 1.44 -2.24 -0.17 0.00 0.00 175.17 174.16 1zfu h ASP 12 N 6.67 0.48 0.78 -0.34 2.03 -1.99 -2.88 116.42 121.17 1zfu h ASP 12 Ca -0.35 -0.40 0.00 0.00 -0.73 0.00 0.00 57.03 55.55 1zfu h ASP 12 Cb 1.17 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.53 1zfu h ASP 12 CO 0.49 0.77 0.00 0.80 -1.03 0.00 0.00 179.24 180.27 1zfu n MET 13 N -4.54 0.01 0.46 4.15 1.56 -1.26 -3.77 117.12 113.73 1zfu n MET 13 Ca -0.04 0.12 -0.20 0.00 -0.27 0.00 0.00 57.70 57.31 1zfu n MET 13 Cb 0.32 -1.51 -0.10 0.00 2.15 0.00 0.00 33.22 34.09 1zfu n MET 13 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 1zfu h GLN 14 N 0.00 -1.15 -0.63 2.12 5.75 -1.84 -2.62 115.11 116.74 1zfu h GLN 14 Ca 0.00 0.08 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1zfu h GLN 14 Cb 0.39 0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 1zfu h GLN 14 CO 0.00 -0.77 0.41 0.00 -2.65 0.00 0.00 178.83 175.82 1zfu h HIS 16 N 0.82 0.00 0.24 0.00 -0.00 -1.65 0.23 115.15 114.79 1zfu h HIS 16 Ca 0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1zfu h HIS 16 Cb -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1zfu h HIS 16 CO -0.04 0.00 -0.15 -0.91 -0.00 0.00 0.00 177.93 176.83 1zfu h ASN 17 N 0.00 -0.37 0.76 3.26 -0.26 -0.91 -2.29 115.58 115.77 1zfu h ASN 17 Ca 0.31 0.02 -0.25 0.00 -0.56 0.00 0.00 56.30 55.82 1zfu h ASN 17 Cb 1.52 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.88 1zfu h ASN 17 CO -0.00 -0.24 -1.15 -0.74 -1.06 0.00 0.00 177.43 174.24 1zfu h HIS 18 N -0.38 0.32 -0.72 1.19 2.76 -1.33 -3.22 115.15 113.78 1zfu h HIS 18 Ca -0.02 -0.23 0.14 0.00 -2.20 0.00 0.00 60.37 58.05 1zfu h HIS 18 Cb 0.31 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.21 1zfu h HIS 18 CO -0.09 1.18 0.48 0.00 -1.30 0.00 0.00 177.93 178.20 1zfu h LYS 20 N 0.42 0.06 0.00 0.00 1.79 -1.46 -3.21 116.57 114.16 1zfu h LYS 20 Ca 0.35 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1zfu h LYS 20 Cb 0.77 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1zfu h LYS 20 CO -0.11 1.05 0.00 1.03 -1.08 0.00 0.00 179.45 180.34 1zfu h SER 21 N 0.02 0.00 -4.39 0.86 0.87 -0.99 -3.43 113.55 106.48 1zfu h SER 21 Ca -0.04 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.04 1zfu h SER 21 Cb 1.81 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.87 1zfu h SER 21 CO 0.15 0.00 0.36 -0.63 -0.53 0.00 0.00 176.83 176.18 1zfu s ILE 22 N -3.86 2.67 -0.29 2.23 -1.09 -1.10 -5.03 121.20 114.74 1zfu s ILE 22 Ca -0.03 0.22 -0.14 0.00 -2.23 0.00 0.00 60.65 58.47 1zfu s ILE 22 Cb 0.10 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.87 1zfu s ILE 22 CO 0.37 -0.29 0.31 -0.54 -1.23 0.00 0.00 174.94 173.57 1zfu s LYS 23 N -5.33 3.91 0.00 2.79 -0.14 -1.26 -4.21 119.74 115.51 1zfu s LYS 23 Ca 0.61 -0.15 0.00 0.00 -1.36 0.00 0.00 55.97 55.07 1zfu s LYS 23 Cb -0.13 -3.68 0.00 0.00 -1.68 0.00 0.00 37.83 32.34 1zfu s LYS 23 CO 0.52 -0.29 0.00 0.41 -0.76 0.00 0.00 175.35 175.23 1zfu n GLY 24 N 4.85 3.05 3.25 -3.33 0.00 -1.26 -5.04 105.19 106.71 1zfu n GLY 24 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1zfu n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zfu n TYR 25 N -0.63 -3.05 -2.23 1.61 4.02 -1.26 -5.00 117.16 110.61 1zfu n TYR 25 Ca 0.00 -0.57 -0.03 0.00 -0.01 0.00 0.00 57.90 57.29 1zfu n TYR 25 Cb 0.00 -1.43 -0.02 0.00 -0.02 0.00 0.00 39.34 37.87 1zfu n TYR 25 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1zfu n LYS 26 N -5.14 0.16 0.00 -0.72 0.00 -0.86 -4.96 118.16 106.63 1zfu n LYS 26 Ca 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 58.31 56.99 1zfu n LYS 26 Cb 0.56 0.26 0.00 0.00 0.00 0.00 0.00 35.03 35.86 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 0.03 -2.60 0.00 3.14 0.00 -1.26 -4.76 105.19 99.73 1zfu n GLY 27 Ca -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.46 1.20 3.78 -0.02 0.00 -1.25 0.38 105.19 108.82 1zfu n GLY 28 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1zfu n GLY 28 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zfu s TYR 29 N 1.21 -0.03 0.60 1.61 -0.85 -0.75 -4.65 117.35 114.49 1zfu s TYR 29 Ca 0.00 -0.22 -0.17 0.00 -0.52 0.00 0.00 57.07 56.16 1zfu s TYR 29 Cb 0.00 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.93 1zfu s TYR 29 CO 0.00 -0.64 1.11 0.00 -1.52 0.00 0.00 175.55 174.50 1zfu s ALA 31 N -2.13 1.07 -1.52 0.00 0.00 0.27 -4.78 121.76 114.68 1zfu s ALA 31 Ca 0.69 -1.64 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 1zfu s ALA 31 Cb -0.21 1.35 0.01 0.00 0.00 0.00 0.00 23.12 24.27 1zfu s ALA 31 CO 0.35 -0.64 0.63 1.63 0.00 0.00 0.00 175.76 177.72 1zfu n LYS 32 N -0.34 -4.96 -0.75 0.00 4.01 -1.26 -1.15 118.16 113.70 1zfu n LYS 32 Ca 0.02 0.89 0.00 0.00 -0.51 0.00 0.00 58.31 58.71 1zfu n LYS 32 Cb 0.65 -5.71 0.00 0.00 -0.51 0.00 0.00 35.03 29.45 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1zfu n GLY 33 N -1.54 1.23 0.00 0.72 0.00 -1.26 -3.53 105.19 100.81 1zfu n GLY 33 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 1.68 0.08 -0.02 0.00 -0.30 -4.22 105.19 100.41 1zfu n GLY 34 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.54 0.00 -4.43 1.61 3.72 -0.64 -2.95 117.46 114.22 1zfu n PHE 35 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 1zfu n PHE 35 Cb 0.00 -0.88 -0.11 0.00 -0.94 0.00 0.00 39.48 37.55 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 -2.72 2.38 -0.13 -4.37 1.01 -0.57 -4.88 120.40 111.13 1zfu s VAL 36 Ca -0.09 -2.13 -0.02 0.00 0.00 0.00 0.00 61.98 59.74 1zfu s VAL 36 Cb 0.08 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1zfu s VAL 36 CO 0.84 -0.19 -0.06 0.00 0.00 0.00 0.00 175.10 175.69 1zfu s LYS 38 N 0.07 2.58 0.02 0.00 -0.14 0.11 -4.70 119.74 117.68 1zfu s LYS 38 Ca -0.01 -0.82 -0.09 0.00 -1.36 0.00 0.00 55.97 53.69 1zfu s LYS 38 Cb -0.14 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 1zfu s LYS 38 CO 0.03 0.55 0.18 0.00 -0.76 0.00 0.00 175.35 175.35