#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 -0.66 0.00 1.61 3.01 -1.26 -1.41 117.46 118.75 1zfu n PHE 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1zfu n PHE 2 Cb 0.00 -3.68 0.00 0.00 -0.01 0.00 0.00 39.48 35.79 1zfu n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zfu n GLY 3 N -0.75 1.79 3.31 1.37 0.00 -1.26 -2.28 105.19 107.36 1zfu n GLY 3 Ca -0.22 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.34 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 0.36 -5.24 0.00 2.35 -1.56 -3.35 115.58 117.02 1zfu h ASN 5 Ca -0.30 -0.80 0.15 0.00 -0.55 0.00 0.00 56.30 54.81 1zfu h ASN 5 Cb 1.10 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 39.27 1zfu h ASN 5 CO 1.04 1.71 0.43 -0.83 -1.65 0.00 0.00 177.43 178.13 1zfu s GLY 6 N -5.46 -0.21 0.45 2.83 0.00 0.21 -4.95 107.32 100.18 1zfu s GLY 6 Ca -0.19 0.06 0.21 0.00 0.00 0.00 0.00 44.72 44.81 1zfu s GLY 6 CO 0.79 -0.01 1.86 -2.55 0.00 0.00 0.00 173.10 173.19 1zfu h PRO 7 N 2.00 0.29 0.06 2.90 0.11 -1.79 -0.76 132.00 134.81 1zfu h PRO 7 Ca -0.23 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 65.56 1zfu h PRO 7 Cb 1.24 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1zfu h PRO 7 CO 0.25 0.19 -1.67 0.11 -0.21 0.00 0.00 178.00 176.67 1zfu h TRP 8 N 0.29 0.23 -3.70 0.65 0.09 -1.91 -3.44 115.95 108.16 1zfu h TRP 8 Ca 0.46 -0.17 -0.68 0.00 0.09 0.00 0.00 58.89 58.59 1zfu h TRP 8 Cb 1.32 -0.01 -0.31 0.00 0.08 0.00 0.00 29.16 30.24 1zfu h TRP 8 CO -0.00 1.28 -0.68 -0.51 0.09 0.00 0.00 178.44 178.62 1zfu s ASP 9 N -6.58 4.92 0.32 0.11 1.11 -0.29 -5.07 116.67 111.19 1zfu s ASP 9 Ca -0.09 -1.15 -0.16 0.00 0.18 0.00 0.00 52.55 51.33 1zfu s ASP 9 Cb 0.08 -1.75 0.03 0.00 1.07 0.00 0.00 42.92 42.34 1zfu s ASP 9 CO 0.82 -0.25 0.68 -1.83 1.18 0.00 0.00 175.17 175.77 1zfu s GLU 10 N 1.31 1.91 0.14 8.23 1.03 -1.24 0.64 118.70 130.73 1zfu s GLU 10 Ca -0.03 -1.25 0.04 0.00 0.03 0.00 0.00 54.97 53.76 1zfu s GLU 10 Cb -0.19 0.58 -0.04 0.00 -0.80 0.00 0.00 34.13 33.67 1zfu s GLU 10 CO -0.00 -0.87 -0.10 0.34 -1.33 0.00 0.00 175.26 173.30 1zfu s ASP 11 N -3.02 1.77 -0.25 0.83 -1.08 -1.05 -4.92 116.67 108.95 1zfu s ASP 11 Ca 0.16 -0.99 0.04 0.00 -0.52 0.00 0.00 52.55 51.24 1zfu s ASP 11 Cb -0.04 -0.01 -0.18 0.00 -1.46 0.00 0.00 42.92 41.23 1zfu s ASP 11 CO 0.10 -0.32 -0.19 -0.90 0.52 0.00 0.00 175.17 174.38 1zfu n ASP 12 N -0.12 1.77 -0.09 -0.34 5.75 -1.26 -4.48 116.55 117.77 1zfu n ASP 12 Ca -0.11 -0.12 -0.09 0.00 -0.01 0.00 0.00 54.79 54.46 1zfu n ASP 12 Cb 0.60 -0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.30 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 -3.19 0.69 -0.12 0.11 2.81 -1.26 -3.51 117.12 112.64 1zfu n MET 13 Ca -0.44 -0.01 0.11 0.00 -1.81 0.00 0.00 57.70 55.55 1zfu n MET 13 Cb 1.01 -1.53 0.46 0.00 -0.71 0.00 0.00 33.22 32.44 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 0.50 0.00 0.03 4.15 -1.84 0.66 115.11 118.61 1zfu h GLN 14 Ca -0.52 -0.03 -0.30 0.00 0.77 0.00 0.00 58.65 58.57 1zfu h GLN 14 Cb 2.19 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 29.71 1zfu h GLN 14 CO 0.03 0.33 -1.94 0.00 -1.93 0.00 0.00 178.83 175.32 1zfu h HIS 16 N 0.00 0.40 -0.49 0.00 -0.00 -1.43 -2.50 115.15 111.12 1zfu h HIS 16 Ca -0.36 -0.18 0.04 0.00 -0.00 0.00 0.00 60.37 59.87 1zfu h HIS 16 Cb 2.03 -0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 29.34 1zfu h HIS 16 CO 0.00 0.92 0.25 -0.91 -0.00 0.00 0.00 177.93 178.19 1zfu h ASN 17 N -0.24 0.35 -0.18 3.26 2.35 0.11 0.20 115.58 121.43 1zfu h ASN 17 Ca -0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1zfu h ASN 17 Cb 0.97 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1zfu h ASN 17 CO 0.06 0.25 0.07 -0.74 -1.65 0.00 0.00 177.43 175.42 1zfu h HIS 18 N 0.48 0.27 -0.01 1.19 2.76 -1.67 -1.87 115.15 116.31 1zfu h HIS 18 Ca 0.21 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 1zfu h HIS 18 Cb 0.12 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1zfu h HIS 18 CO -0.10 0.33 -0.20 0.00 -1.30 0.00 0.00 177.93 176.66 1zfu h LYS 20 N 0.02 0.23 -0.11 0.00 3.64 -0.25 -2.97 116.57 117.13 1zfu h LYS 20 Ca 0.00 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1zfu h LYS 20 Cb 0.37 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1zfu h LYS 20 CO 0.03 0.74 0.09 1.03 -2.27 0.00 0.00 179.45 179.07 1zfu h SER 21 N 0.17 0.00 -3.39 4.20 0.87 -0.71 -3.42 113.55 111.26 1zfu h SER 21 Ca -0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1zfu h SER 21 Cb 1.07 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1zfu h SER 21 CO 0.09 0.00 0.00 -0.63 -0.53 0.00 0.00 176.83 175.76 1zfu s ILE 22 N -4.90 4.94 0.02 2.23 1.01 -1.12 -5.09 121.20 118.29 1zfu s ILE 22 Ca -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.75 1zfu s ILE 22 Cb 0.17 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 1zfu s ILE 22 CO 0.63 -0.59 0.19 -0.54 0.00 0.00 0.00 174.94 174.62 1zfu s LYS 23 N -4.16 3.41 0.00 2.79 -0.14 -1.26 -4.49 119.74 115.89 1zfu s LYS 23 Ca 0.46 -0.37 0.00 0.00 -1.36 0.00 0.00 55.97 54.70 1zfu s LYS 23 Cb -0.10 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 1zfu s LYS 23 CO 0.37 0.65 0.00 0.41 -0.76 0.00 0.00 175.35 176.02 1zfu n GLY 24 N 0.72 2.20 3.94 -3.33 0.00 -1.26 -5.08 105.19 102.39 1zfu n GLY 24 Ca -0.09 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.82 3.03 -0.23 1.61 2.02 -1.26 -5.04 117.35 116.66 1zfu s TYR 25 Ca 0.00 -0.25 0.10 0.00 -0.37 0.00 0.00 57.07 56.55 1zfu s TYR 25 Cb 0.00 -1.93 0.43 0.00 -0.40 0.00 0.00 41.96 40.06 1zfu s TYR 25 CO 0.00 0.05 1.25 1.63 -1.57 0.00 0.00 175.55 176.91 1zfu n LYS 26 N -1.55 1.83 0.00 -0.62 5.02 -1.04 -4.97 118.16 116.83 1zfu n LYS 26 Ca -0.01 -3.38 0.00 0.00 -2.02 0.00 0.00 58.31 52.90 1zfu n LYS 26 Cb 0.59 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.08 0.93 3.71 0.72 0.00 -1.26 -5.07 105.19 103.15 1zfu n GLY 27 Ca 0.23 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.32 1zfu n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zfu s GLY 28 N 0.00 -0.27 0.01 -0.02 0.00 -1.26 -3.87 107.32 101.90 1zfu s GLY 28 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.67 1zfu s GLY 28 CO 0.00 0.05 0.92 -2.52 0.00 0.00 0.00 173.10 171.56 1zfu s TYR 29 N -3.35 -0.30 -0.46 1.90 1.13 -1.25 -4.69 117.35 110.34 1zfu s TYR 29 Ca 0.10 0.14 -0.25 0.00 -1.41 0.00 0.00 57.07 55.66 1zfu s TYR 29 Cb -0.02 0.55 0.03 0.00 -1.10 0.00 0.00 41.96 41.42 1zfu s TYR 29 CO 0.00 -0.56 0.88 0.00 -2.51 0.00 0.00 175.55 173.36 1zfu n ALA 31 N 7.01 -0.14 -3.47 0.00 0.00 0.57 -3.19 120.51 121.30 1zfu n ALA 31 Ca 0.05 -1.71 -0.15 0.00 0.00 0.00 0.00 53.44 51.63 1zfu n ALA 31 Cb 0.48 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1zfu n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zfu n LYS 32 N -2.82 -1.42 -1.78 0.00 5.02 -1.26 -0.87 118.16 115.03 1zfu n LYS 32 Ca 0.15 1.05 -0.20 0.00 -2.02 0.00 0.00 58.31 57.29 1zfu n LYS 32 Cb 0.52 -3.96 -0.07 0.00 -0.02 0.00 0.00 35.03 31.51 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 1.31 2.22 0.72 0.00 -1.26 -0.76 105.19 105.71 1zfu n GLY 33 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.52 0.65 0.95 -0.02 0.00 -0.33 -4.50 105.19 101.42 1zfu n GLY 34 Ca -0.21 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.45 1zfu n GLY 34 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zfu n PHE 35 N -2.78 0.02 -3.61 1.61 7.35 0.06 -3.88 117.46 116.24 1zfu n PHE 35 Ca -0.04 -0.01 -0.21 0.00 -0.76 0.00 0.00 57.45 56.43 1zfu n PHE 35 Cb 0.18 -0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.85 1zfu n PHE 35 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1zfu s VAL 36 N -1.95 -0.19 0.04 -2.13 1.01 -0.05 -4.82 120.40 112.31 1zfu s VAL 36 Ca 0.28 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 1zfu s VAL 36 Cb 0.20 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 1zfu s VAL 36 CO 0.30 -0.08 0.55 0.00 0.00 0.00 0.00 175.10 175.86 1zfu s LYS 38 N -0.90 1.85 -0.18 0.00 0.00 -1.17 -4.93 119.74 114.41 1zfu s LYS 38 Ca 0.28 -1.83 0.00 0.00 0.00 0.00 0.00 55.97 54.43 1zfu s LYS 38 Cb -0.19 0.41 0.01 0.00 0.00 0.00 0.00 37.83 38.06 1zfu s LYS 38 CO 0.18 -0.74 -0.17 0.00 0.00 0.00 0.00 175.35 174.61