#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 -1.32 0.00 1.61 3.72 -1.26 -3.05 117.46 117.16 1zfu n PHE 2 Ca 0.00 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1zfu n PHE 2 Cb 0.00 -4.12 0.00 0.00 -0.94 0.00 0.00 39.48 34.42 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 -1.17 2.81 3.31 1.37 0.00 -1.26 -4.14 105.19 106.11 1zfu n GLY 3 Ca -0.20 -0.43 -0.46 0.00 0.00 0.00 0.00 46.02 44.93 1zfu n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfu s ASN 5 N 3.57 5.57 0.55 0.00 -0.87 0.61 -4.29 114.94 120.08 1zfu s ASN 5 Ca 0.03 -2.67 0.00 0.00 -1.57 0.00 0.00 52.86 48.65 1zfu s ASN 5 Cb -0.30 -1.93 0.00 0.00 -0.02 0.00 0.00 41.25 39.00 1zfu s ASN 5 CO 0.03 -0.45 0.00 0.61 -2.57 0.00 0.00 177.10 174.72 1zfu n GLY 6 N 3.80 -3.82 0.40 0.66 0.00 -1.11 -2.22 105.19 102.90 1zfu n GLY 6 Ca 0.07 -0.94 0.22 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.21 0.00 -0.17 1.61 0.11 -1.94 0.18 132.00 131.58 1zfu h PRO 7 Ca -0.05 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.95 1zfu h PRO 7 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1zfu h PRO 7 CO 0.02 0.00 -0.40 0.11 -0.21 0.00 0.00 178.00 177.51 1zfu h TRP 8 N 0.00 0.47 -3.31 0.65 0.09 -1.98 -3.42 115.95 108.45 1zfu h TRP 8 Ca 0.23 -0.13 -0.47 0.00 0.09 0.00 0.00 58.89 58.62 1zfu h TRP 8 Cb 1.26 -0.10 -0.36 0.00 0.08 0.00 0.00 29.16 30.04 1zfu h TRP 8 CO 0.00 0.74 -0.79 -0.51 0.09 0.00 0.00 178.44 177.98 1zfu s ASP 9 N -6.86 1.62 -0.13 0.11 1.01 0.62 -5.09 116.67 107.95 1zfu s ASP 9 Ca -0.06 -0.19 -0.22 0.00 0.71 0.00 0.00 52.55 52.79 1zfu s ASP 9 Cb 0.13 -0.61 0.05 0.00 1.01 0.00 0.00 42.92 43.50 1zfu s ASP 9 CO 0.80 -0.11 0.55 -1.83 0.21 0.00 0.00 175.17 174.79 1zfu s GLU 10 N 1.45 0.78 0.08 8.23 -1.05 -1.26 -0.28 118.70 126.64 1zfu s GLU 10 Ca -0.02 0.44 0.07 0.00 -0.15 0.00 0.00 54.97 55.32 1zfu s GLU 10 Cb -0.13 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 1zfu s GLU 10 CO -0.04 -0.17 -0.18 0.34 0.95 0.00 0.00 175.26 176.16 1zfu s ASP 11 N -0.44 2.20 -0.27 0.83 -1.08 -1.00 -4.98 116.67 111.94 1zfu s ASP 11 Ca -0.06 -0.61 -0.06 0.00 -0.52 0.00 0.00 52.55 51.31 1zfu s ASP 11 Cb -0.03 -0.13 -0.14 0.00 -1.46 0.00 0.00 42.92 41.16 1zfu s ASP 11 CO 0.04 0.04 -0.29 -0.90 0.52 0.00 0.00 175.17 174.58 1zfu n ASP 12 N 1.38 1.97 0.06 -0.34 5.75 -1.26 -4.31 116.55 119.80 1zfu n ASP 12 Ca -0.19 0.10 -0.11 0.00 -0.01 0.00 0.00 54.79 54.57 1zfu n ASP 12 Cb 0.54 -0.61 -0.01 0.00 -1.03 0.00 0.00 41.12 40.01 1zfu n ASP 12 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1zfu h MET 13 N -0.49 0.39 -0.61 0.11 2.86 -1.97 -1.94 114.93 113.29 1zfu h MET 13 Ca -0.64 -0.37 0.07 0.00 -2.06 0.00 0.00 59.70 56.69 1zfu h MET 13 Cb 1.76 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.48 1zfu h MET 13 CO -0.26 1.03 0.40 0.37 1.06 0.00 0.00 176.91 179.52 1zfu h GLN 14 N 0.24 0.55 0.00 1.72 4.15 -1.92 0.58 115.11 120.43 1zfu h GLN 14 Ca -0.05 -0.03 -0.22 0.00 0.77 0.00 0.00 58.65 59.11 1zfu h GLN 14 Cb 1.45 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.98 1zfu h GLN 14 CO 0.14 0.37 -1.48 0.00 -1.93 0.00 0.00 178.83 175.93 1zfu h HIS 16 N 0.00 0.24 -0.52 0.00 -0.00 -0.50 -2.86 115.15 111.51 1zfu h HIS 16 Ca -0.20 -0.12 -0.07 0.00 -0.00 0.00 0.00 60.37 59.97 1zfu h HIS 16 Cb 1.78 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 29.14 1zfu h HIS 16 CO 0.00 0.90 0.04 -0.91 -0.00 0.00 0.00 177.93 177.96 1zfu h ASN 17 N -0.49 0.86 -0.11 3.26 2.35 -0.06 -2.45 115.58 118.94 1zfu h ASN 17 Ca -0.02 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.46 1zfu h ASN 17 Cb 0.95 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1zfu h ASN 17 CO 0.04 0.93 0.00 -0.74 -1.65 0.00 0.00 177.43 176.01 1zfu h HIS 18 N 0.76 -0.00 -0.93 1.19 2.76 -1.64 -2.54 115.15 114.74 1zfu h HIS 18 Ca 0.15 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1zfu h HIS 18 Cb 0.46 0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.39 1zfu h HIS 18 CO 0.03 -0.01 0.61 0.00 -1.30 0.00 0.00 177.93 177.26 1zfu h LYS 20 N 1.20 0.00 0.00 0.00 1.57 -1.00 0.66 116.57 119.01 1zfu h LYS 20 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1zfu h LYS 20 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zfu h LYS 20 CO -0.10 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.23 1zfu n SER 21 N -4.07 0.06 -4.93 0.86 2.88 -0.59 -4.40 113.62 103.44 1zfu n SER 21 Ca 0.13 0.51 -0.25 0.00 -1.33 0.00 0.00 58.87 57.93 1zfu n SER 21 Cb 0.77 -0.53 0.03 0.00 -0.75 0.00 0.00 64.21 63.73 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 -3.02 3.69 -0.88 2.46 1.01 0.23 -4.88 121.20 119.81 1zfu s ILE 22 Ca 0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.43 1zfu s ILE 22 Cb 0.12 -3.43 -0.29 0.00 0.01 0.00 0.00 42.46 38.88 1zfu s ILE 22 CO 0.36 -0.38 2.04 1.17 0.00 0.00 0.00 174.94 178.12 1zfu n LYS 23 N -2.40 0.03 -3.60 2.79 4.81 -1.26 -2.93 118.16 115.60 1zfu n LYS 23 Ca 0.04 -0.06 -0.25 0.00 -0.87 0.00 0.00 58.31 57.17 1zfu n LYS 23 Cb 0.58 -1.16 0.01 0.00 0.02 0.00 0.00 35.03 34.47 1zfu n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zfu n GLY 24 N 5.46 -0.93 3.90 3.14 0.00 -1.26 -4.99 105.19 110.51 1zfu n GLY 24 Ca 0.59 0.77 -0.21 0.00 0.00 0.00 0.00 46.02 47.17 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 -2.59 3.06 -0.34 1.61 1.51 -1.15 -5.05 117.35 114.40 1zfu s TYR 25 Ca 0.11 -0.22 0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1zfu s TYR 25 Cb -0.01 -1.76 0.45 0.00 -0.11 0.00 0.00 41.96 40.52 1zfu s TYR 25 CO 0.87 0.21 1.15 1.63 -1.11 0.00 0.00 175.55 178.30 1zfu n LYS 26 N -1.42 3.33 -0.14 -0.62 5.02 -1.25 -4.67 118.16 118.40 1zfu n LYS 26 Ca -0.03 -4.19 0.02 0.00 -2.02 0.00 0.00 58.31 52.09 1zfu n LYS 26 Cb 0.59 -2.18 -0.00 0.00 -0.02 0.00 0.00 35.03 33.41 1zfu n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zfu n GLY 27 N -0.60 -1.42 0.00 0.72 0.00 -1.26 -4.68 105.19 97.94 1zfu n GLY 27 Ca 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.47 2.53 0.00 -0.02 0.00 -1.26 -1.75 105.19 104.23 1zfu n GLY 28 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.58 -3.61 1.61 4.11 -0.51 -4.81 117.16 113.38 1zfu n TYR 29 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.51 1zfu n TYR 29 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.23 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 1.69 3.54 -1.47 0.00 0.00 0.27 -4.18 121.76 121.61 1zfu s ALA 31 Ca 0.06 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 1zfu s ALA 31 Cb -0.17 -2.43 0.02 0.00 0.00 0.00 0.00 23.12 20.54 1zfu s ALA 31 CO 0.09 0.24 0.86 1.63 0.00 0.00 0.00 175.76 178.58 1zfu n LYS 32 N -0.84 -6.08 0.00 0.00 5.02 -1.26 -2.07 118.16 112.93 1zfu n LYS 32 Ca -0.00 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1zfu n LYS 32 Cb 0.54 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zfu n GLY 33 N -1.71 2.00 0.83 0.72 0.00 -1.26 -3.95 105.19 101.82 1zfu n GLY 33 Ca -0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.70 0.12 -0.02 0.00 -1.24 -4.78 105.19 99.97 1zfu n GLY 34 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 0.02 0.00 -4.33 1.61 3.01 -1.22 -2.75 117.46 113.80 1zfu n PHE 35 Ca -0.16 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.06 1zfu n PHE 35 Cb 0.64 -0.99 -0.08 0.00 -0.01 0.00 0.00 39.48 39.04 1zfu n PHE 35 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1zfu s VAL 36 N -2.51 3.23 -0.14 -4.37 1.01 -0.88 -0.87 120.40 115.86 1zfu s VAL 36 Ca -0.31 -2.01 -0.03 0.00 0.00 0.00 0.00 61.98 59.63 1zfu s VAL 36 Cb 0.08 -2.72 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1zfu s VAL 36 CO 0.63 -0.37 0.06 0.00 0.00 0.00 0.00 175.10 175.42 1zfu s LYS 38 N 2.04 2.07 0.02 0.00 1.02 -1.02 -4.93 119.74 118.94 1zfu s LYS 38 Ca 0.02 -1.27 0.00 0.00 0.02 0.00 0.00 55.97 54.74 1zfu s LYS 38 Cb -0.15 -2.16 -0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1zfu s LYS 38 CO -0.07 0.43 0.00 0.00 -0.92 0.00 0.00 175.35 174.79