#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 -1.23 0.00 1.61 3.72 -1.26 -1.66 117.46 118.63 1zfu n PHE 2 Ca 0.00 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1zfu n PHE 2 Cb 0.00 -4.09 0.00 0.00 -0.94 0.00 0.00 39.48 34.45 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 -1.15 2.46 3.31 1.37 0.00 -1.26 -2.31 105.19 107.61 1zfu n GLY 3 Ca -0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.35 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 0.12 0.00 0.00 -0.26 -1.78 -3.00 115.58 119.55 1zfu h ASN 5 Ca -0.30 -0.96 0.00 0.00 -0.56 0.00 0.00 56.30 54.49 1zfu h ASN 5 Cb 1.10 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1zfu h ASN 5 CO 1.04 1.14 0.00 0.61 -1.06 0.00 0.00 177.43 179.16 1zfu n GLY 6 N 1.62 -0.60 0.19 2.83 0.00 0.31 -4.74 105.19 104.80 1zfu n GLY 6 Ca -0.13 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 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 0.55 0.00 1.61 0.13 -1.85 -3.19 132.00 129.25 1zfu h PRO 7 Ca 0.00 -0.45 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 1zfu h PRO 7 Cb 0.00 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 1zfu h PRO 7 CO 0.00 1.08 -0.53 0.11 -0.23 0.00 0.00 178.00 178.43 1zfu h TRP 8 N 0.38 0.00 -2.34 1.56 0.09 -1.96 -3.45 115.95 110.23 1zfu h TRP 8 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 58.89 58.86 1zfu h TRP 8 Cb 1.35 0.00 -0.22 0.00 0.08 0.00 0.00 29.16 30.37 1zfu h TRP 8 CO 0.06 0.53 -0.03 -0.51 0.09 0.00 0.00 178.44 178.58 1zfu s ASP 9 N -6.81 -0.60 -0.19 0.11 1.01 -1.21 -5.16 116.67 103.83 1zfu s ASP 9 Ca -0.01 1.13 -0.36 0.00 0.71 0.00 0.00 52.55 54.02 1zfu s ASP 9 Cb 0.13 1.15 0.14 0.00 1.01 0.00 0.00 42.92 45.35 1zfu s ASP 9 CO 0.74 -0.22 1.30 -1.83 0.21 0.00 0.00 175.17 175.37 1zfu s GLU 10 N 0.22 0.20 0.01 8.23 -1.05 -1.25 0.12 118.70 125.17 1zfu s GLU 10 Ca -0.01 -0.08 0.08 0.00 -0.15 0.00 0.00 54.97 54.81 1zfu s GLU 10 Cb -0.04 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1zfu s GLU 10 CO 0.01 -0.09 -0.22 0.34 0.95 0.00 0.00 175.26 176.25 1zfu s ASP 11 N -2.30 3.44 -0.20 0.83 -1.08 1.00 -4.92 116.67 113.44 1zfu s ASP 11 Ca 0.11 -0.46 0.18 0.00 -0.52 0.00 0.00 52.55 51.86 1zfu s ASP 11 Cb 0.01 -0.47 -0.25 0.00 -1.46 0.00 0.00 42.92 40.74 1zfu s ASP 11 CO -0.04 0.29 0.08 -0.90 0.52 0.00 0.00 175.17 175.12 1zfu n ASP 12 N 1.96 0.03 -0.00 -0.34 5.75 -1.26 -4.25 116.55 118.43 1zfu n ASP 12 Ca -0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 54.79 54.49 1zfu n ASP 12 Cb 0.52 1.02 -0.14 0.00 -1.03 0.00 0.00 41.12 41.49 1zfu n ASP 12 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 1zfu h MET 13 N 0.00 0.10 0.19 0.11 4.05 -1.97 -3.25 114.93 114.15 1zfu h MET 13 Ca -0.54 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 58.71 1zfu h MET 13 Cb 2.22 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 33.08 1zfu h MET 13 CO 0.03 0.77 -0.10 0.37 0.23 0.00 0.00 176.91 178.21 1zfu h GLN 14 N 0.03 -0.25 -0.05 0.39 4.15 -1.89 0.91 115.11 118.39 1zfu h GLN 14 Ca -0.30 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.15 1zfu h GLN 14 Cb 2.01 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.75 1zfu h GLN 14 CO 0.09 -0.17 0.10 0.00 -1.93 0.00 0.00 178.83 176.93 1zfu h HIS 16 N 0.00 0.87 0.82 0.00 -0.00 -1.53 -3.03 115.15 112.28 1zfu h HIS 16 Ca 0.03 -0.64 -0.04 0.00 -0.00 0.00 0.00 60.37 59.72 1zfu h HIS 16 Cb 0.23 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1zfu h HIS 16 CO 0.00 1.58 -0.39 -0.91 -0.00 0.00 0.00 177.93 178.21 1zfu h ASN 17 N 0.08 -0.93 -0.94 3.26 -0.26 0.19 -1.83 115.58 115.15 1zfu h ASN 17 Ca -0.27 0.02 0.10 0.00 -0.56 0.00 0.00 56.30 55.59 1zfu h ASN 17 Cb 2.10 0.24 -0.08 0.00 -1.06 0.00 0.00 38.32 39.52 1zfu h ASN 17 CO 0.24 -0.61 0.58 -0.74 -1.06 0.00 0.00 177.43 175.83 1zfu h HIS 18 N -1.18 1.06 -0.83 1.19 2.76 -1.61 -1.39 115.15 115.15 1zfu h HIS 18 Ca -0.11 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1zfu h HIS 18 Cb 0.85 -0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.43 1zfu h HIS 18 CO -0.01 0.45 0.53 0.00 -1.30 0.00 0.00 177.93 177.61 1zfu h LYS 20 N 1.05 0.91 -0.07 0.00 1.79 -0.37 -1.30 116.57 118.57 1zfu h LYS 20 Ca 0.33 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.77 1zfu h LYS 20 Cb -0.01 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.44 1zfu h LYS 20 CO -0.11 0.60 0.16 0.77 -1.08 0.00 0.00 179.45 179.79 1zfu h SER 21 N 0.94 0.00 -4.03 0.86 0.02 -1.12 -3.38 113.55 106.84 1zfu h SER 21 Ca 0.26 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.71 1zfu h SER 21 Cb -0.10 0.00 0.18 0.00 0.14 0.00 0.00 62.40 62.62 1zfu h SER 21 CO -0.06 0.00 0.20 -0.63 -1.14 0.00 0.00 176.83 175.20 1zfu s ILE 22 N -4.36 2.38 -0.94 3.27 1.01 -0.49 -4.70 121.20 117.37 1zfu s ILE 22 Ca -0.04 0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1zfu s ILE 22 Cb 0.13 -2.32 -0.30 0.00 0.01 0.00 0.00 42.46 39.98 1zfu s ILE 22 CO 0.44 -0.16 2.16 0.29 0.00 0.00 0.00 174.94 177.67 1zfu n LYS 23 N -4.20 0.09 -2.09 2.79 4.76 -1.26 -2.16 118.16 116.09 1zfu n LYS 23 Ca 0.09 -0.15 -0.04 0.00 -2.87 0.00 0.00 58.31 55.34 1zfu n LYS 23 Cb 0.53 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 32.27 1zfu n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zfu n GLY 24 N 5.68 -0.24 3.58 0.72 0.00 -1.26 -4.87 105.19 108.80 1zfu n GLY 24 Ca 0.62 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.37 0.08 -1.38 1.61 4.02 -0.92 -4.91 117.16 113.29 1zfu n TYR 25 Ca -0.05 0.34 -0.28 0.00 -0.01 0.00 0.00 57.90 57.90 1zfu n TYR 25 Cb 0.42 -1.94 0.11 0.00 -0.02 0.00 0.00 39.34 37.92 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 -3.12 2.59 -0.72 -0.72 4.81 -1.22 -4.75 118.16 115.03 1zfu n LYS 26 Ca 0.10 -3.29 0.02 0.00 -0.87 0.00 0.00 58.31 54.27 1zfu n LYS 26 Cb 0.52 -2.22 -0.01 0.00 0.02 0.00 0.00 35.03 33.34 1zfu n LYS 26 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zfu n GLY 27 N -0.98 -3.29 0.00 3.14 0.00 -1.26 -4.88 105.19 97.92 1zfu n GLY 27 Ca 0.58 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.33 4.32 3.63 -0.02 0.00 -1.26 -4.18 105.19 105.35 1zfu n GLY 28 Ca -0.01 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.63 -0.14 0.11 1.61 1.13 -1.06 -4.58 117.35 113.79 1zfu s TYR 29 Ca 0.00 -0.02 -0.31 0.00 -1.41 0.00 0.00 57.07 55.33 1zfu s TYR 29 Cb 0.00 0.57 -0.08 0.00 -1.10 0.00 0.00 41.96 41.35 1zfu s TYR 29 CO 0.00 -0.47 1.35 0.00 -2.51 0.00 0.00 175.55 173.92 1zfu s ALA 31 N 1.05 2.99 -1.56 0.00 0.00 0.22 -4.60 121.76 119.87 1zfu s ALA 31 Ca 0.63 -1.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1zfu s ALA 31 Cb -0.35 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1zfu s ALA 31 CO 0.30 -0.24 0.62 1.63 0.00 0.00 0.00 175.76 178.08 1zfu n LYS 32 N -0.91 -4.97 0.00 0.00 4.01 -1.26 -1.43 118.16 113.60 1zfu n LYS 32 Ca -0.07 0.91 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 1zfu n LYS 32 Cb 0.66 -5.77 0.00 0.00 -0.51 0.00 0.00 35.03 29.41 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 3.36 0.00 0.72 0.00 -1.26 -4.03 105.19 102.44 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 -1.88 0.72 0.96 -0.02 0.00 -0.51 -4.73 105.19 99.74 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 0.02 -4.14 1.61 3.72 -1.10 -3.41 117.46 114.16 1zfu n PHE 35 Ca 0.00 -0.01 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 1zfu n PHE 35 Cb 0.00 -0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 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 -1.97 0.64 -0.27 -4.37 1.01 -0.86 -4.53 120.40 110.05 1zfu s VAL 36 Ca 0.28 -1.74 -0.00 0.00 0.00 0.00 0.00 61.98 60.52 1zfu s VAL 36 Cb 0.20 -1.44 0.08 0.00 0.00 0.00 0.00 36.38 35.22 1zfu s VAL 36 CO 0.30 -0.77 0.03 0.00 0.00 0.00 0.00 175.10 174.66 1zfu s LYS 38 N 1.51 2.69 0.30 0.00 -0.14 -1.11 -4.94 119.74 118.04 1zfu s LYS 38 Ca 0.03 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 53.79 1zfu s LYS 38 Cb -0.18 -2.58 -0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1zfu s LYS 38 CO -0.13 0.52 0.03 0.00 -0.76 0.00 0.00 175.35 175.00