#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 -1.12 0.00 1.61 3.72 -1.26 -2.81 117.46 117.59 1zfu n PHE 2 Ca 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1zfu n PHE 2 Cb 0.00 -3.99 0.00 0.00 -0.94 0.00 0.00 39.48 34.55 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 1.05 3.61 1.37 0.00 -1.26 -3.47 105.19 105.39 1zfu n GLY 3 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 4.40 2.01 0.00 0.00 3.02 -1.02 -4.37 115.26 119.30 1zfu n ASN 5 Ca -0.15 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.41 1zfu n ASN 5 Cb 0.52 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 1.99 -1.75 0.31 7.41 0.00 -1.19 -3.79 105.19 108.18 1zfu n GLY 6 Ca 0.24 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.65 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 1.08 -0.25 1.61 0.11 -1.84 -3.12 132.00 129.59 1zfu h PRO 7 Ca 0.00 -0.26 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1zfu h PRO 7 Cb 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1zfu h PRO 7 CO 0.00 0.96 0.12 0.11 -0.21 0.00 0.00 178.00 178.98 1zfu h TRP 8 N 1.01 0.36 -3.26 0.65 0.09 -1.86 -3.41 115.95 109.53 1zfu h TRP 8 Ca 0.21 -0.02 -0.67 0.00 0.09 0.00 0.00 58.89 58.51 1zfu h TRP 8 Cb 0.37 -0.11 -0.31 0.00 0.08 0.00 0.00 29.16 29.19 1zfu h TRP 8 CO 0.03 0.35 -0.81 -0.51 0.09 0.00 0.00 178.44 177.58 1zfu s ASP 9 N -5.60 3.58 0.31 0.11 1.01 -1.18 -5.10 116.67 109.79 1zfu s ASP 9 Ca -0.13 -0.49 -0.19 0.00 0.71 0.00 0.00 52.55 52.45 1zfu s ASP 9 Cb 0.08 -1.55 0.05 0.00 1.01 0.00 0.00 42.92 42.52 1zfu s ASP 9 CO 0.71 0.08 0.82 -1.83 0.21 0.00 0.00 175.17 175.17 1zfu s GLU 10 N 0.83 1.91 -0.18 8.23 -1.05 -1.26 -2.44 118.70 124.74 1zfu s GLU 10 Ca -0.05 -1.18 -0.12 0.00 -0.15 0.00 0.00 54.97 53.47 1zfu s GLU 10 Cb -0.15 0.57 0.06 0.00 -0.44 0.00 0.00 34.13 34.16 1zfu s GLU 10 CO -0.01 -0.89 0.46 0.34 0.95 0.00 0.00 175.26 176.11 1zfu s ASP 11 N -3.07 -0.56 -0.13 0.83 2.15 -1.20 -4.94 116.67 109.74 1zfu s ASP 11 Ca 0.15 0.98 -0.28 0.00 0.43 0.00 0.00 52.55 53.83 1zfu s ASP 11 Cb -0.05 0.89 -0.27 0.00 -0.30 0.00 0.00 42.92 43.20 1zfu s ASP 11 CO 0.09 -0.19 0.77 -2.24 -0.17 0.00 0.00 175.17 173.43 1zfu h ASP 12 N 6.71 0.07 -0.79 -0.34 2.03 -1.98 -3.22 116.42 118.91 1zfu h ASP 12 Ca -0.34 -0.98 0.03 0.00 -0.73 0.00 0.00 57.03 55.01 1zfu h ASP 12 Cb 1.19 -0.02 -0.04 0.00 -0.83 0.00 0.00 39.33 39.62 1zfu h ASP 12 CO 0.26 1.07 0.52 -0.03 -1.03 0.00 0.00 179.24 180.03 1zfu h MET 13 N -0.91 0.96 0.37 4.15 -1.53 -1.98 0.41 114.93 116.41 1zfu h MET 13 Ca -0.03 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.15 1zfu h MET 13 Cb 1.10 -0.22 0.00 0.00 -0.55 0.00 0.00 31.60 31.94 1zfu h MET 13 CO 0.02 0.64 -0.19 0.37 0.14 0.00 0.00 176.91 177.88 1zfu h GLN 14 N 0.99 -0.50 0.00 0.39 4.15 -1.91 -2.68 115.11 115.56 1zfu h GLN 14 Ca 0.31 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.71 1zfu h GLN 14 Cb 0.01 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1zfu h GLN 14 CO -0.09 -0.33 -0.25 0.00 -1.93 0.00 0.00 178.83 176.23 1zfu h HIS 16 N 0.00 0.41 -0.90 0.00 2.76 0.15 -1.08 115.15 116.49 1zfu h HIS 16 Ca -0.00 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1zfu h HIS 16 Cb 0.90 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.69 1zfu h HIS 16 CO 0.00 0.18 0.58 -0.91 -1.30 0.00 0.00 177.93 176.48 1zfu h ASN 17 N 0.45 0.96 -0.08 3.26 2.35 -1.52 0.28 115.58 121.26 1zfu h ASN 17 Ca 0.23 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1zfu h ASN 17 Cb 0.18 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zfu h ASN 17 CO -0.19 0.65 0.02 -0.74 -1.65 0.00 0.00 177.43 175.53 1zfu h HIS 18 N 1.11 0.14 -0.41 1.19 2.76 -1.49 -2.46 115.15 116.00 1zfu h HIS 18 Ca 0.36 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1zfu h HIS 18 Cb 0.03 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 1zfu h HIS 18 CO -0.02 0.30 0.10 0.00 -1.30 0.00 0.00 177.93 177.01 1zfu h LYS 20 N 0.52 0.00 -1.16 0.00 1.57 -0.41 -1.54 116.57 115.55 1zfu h LYS 20 Ca 0.13 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.39 1zfu h LYS 20 Cb 0.31 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.39 1zfu h LYS 20 CO 0.00 0.00 0.67 0.45 -0.57 0.00 0.00 179.45 180.00 1zfu n SER 21 N -3.51 6.59 -3.43 0.86 2.88 -0.91 -4.23 113.62 111.88 1zfu n SER 21 Ca -0.02 -3.48 -0.17 0.00 -1.33 0.00 0.00 58.87 53.87 1zfu n SER 21 Cb 0.17 -0.97 -0.11 0.00 -0.75 0.00 0.00 64.21 62.56 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 -3.65 -0.38 -1.02 2.46 1.01 -0.58 -4.89 121.20 114.15 1zfu s ILE 22 Ca 0.51 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 1zfu s ILE 22 Cb 0.40 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zfu s ILE 22 CO 0.01 -0.38 0.11 1.17 0.00 0.00 0.00 174.94 175.85 1zfu n LYS 23 N 5.31 -2.58 0.00 2.79 4.81 -1.26 -3.68 118.16 123.55 1zfu n LYS 23 Ca -0.03 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1zfu n LYS 23 Cb 0.47 -5.14 0.00 0.00 0.02 0.00 0.00 35.03 30.38 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 -0.87 2.34 2.56 3.14 0.00 -1.26 -4.98 105.19 106.12 1zfu n GLY 24 Ca -0.11 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -2.92 -2.09 1.61 4.01 -1.24 -4.39 117.16 112.13 1zfu n TYR 25 Ca 0.00 1.07 -0.01 0.00 -0.16 0.00 0.00 57.90 58.80 1zfu n TYR 25 Cb 0.00 -1.92 0.10 0.00 -0.31 0.00 0.00 39.34 37.21 1zfu n TYR 25 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zfu n LYS 26 N -2.97 1.53 0.00 -0.72 5.02 -1.26 -4.92 118.16 114.85 1zfu n LYS 26 Ca 0.01 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.17 1zfu n LYS 26 Cb 0.39 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 -0.52 0.40 0.00 0.72 0.00 -1.26 -4.92 105.19 99.61 1zfu n GLY 27 Ca 0.18 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.41 3.09 -0.02 0.00 -1.26 -3.01 105.19 102.59 1zfu n GLY 28 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.33 0.58 -0.44 1.61 1.13 -0.99 -4.91 117.35 112.00 1zfu s TYR 29 Ca 0.00 -0.92 -0.28 0.00 -1.41 0.00 0.00 57.07 54.46 1zfu s TYR 29 Cb 0.00 -0.39 0.03 0.00 -1.10 0.00 0.00 41.96 40.49 1zfu s TYR 29 CO 0.00 -0.28 1.04 0.00 -2.51 0.00 0.00 175.55 173.80 1zfu s ALA 31 N 4.05 3.52 -1.32 0.00 0.00 0.29 -4.06 121.76 124.24 1zfu s ALA 31 Ca 0.43 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 1zfu s ALA 31 Cb -0.09 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1zfu s ALA 31 CO 0.27 0.36 0.03 1.17 0.00 0.00 0.00 175.76 177.59 1zfu n LYS 32 N -0.50 -2.17 0.00 0.00 4.81 -1.26 -0.25 118.16 118.79 1zfu n LYS 32 Ca 0.01 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1zfu n LYS 32 Cb 0.53 -5.37 0.00 0.00 0.02 0.00 0.00 35.03 30.21 1zfu n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zfu n GLY 33 N -0.91 3.20 0.00 3.14 0.00 -1.26 -3.93 105.19 105.44 1zfu n GLY 33 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.62 0.59 0.36 -0.02 0.00 0.65 -2.86 105.19 102.29 1zfu n GLY 34 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1zfu n GLY 34 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zfu h PHE 35 N 0.00 0.00 -3.25 1.61 -1.00 -1.63 -3.37 116.94 109.29 1zfu h PHE 35 Ca 0.00 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.30 1zfu h PHE 35 Cb 0.00 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.17 1zfu h PHE 35 CO 0.00 0.00 -0.77 0.08 -1.61 0.00 0.00 178.31 176.01 1zfu s VAL 36 N -4.61 0.53 -0.47 -0.55 1.01 -1.00 -4.57 120.40 110.73 1zfu s VAL 36 Ca -0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1zfu s VAL 36 Cb 0.15 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.82 1zfu s VAL 36 CO 0.54 0.11 0.39 0.00 0.00 0.00 0.00 175.10 176.14 1zfu s LYS 38 N 1.62 2.38 0.21 0.00 1.02 -1.04 -4.96 119.74 118.96 1zfu s LYS 38 Ca 0.04 -1.11 0.02 0.00 0.02 0.00 0.00 55.97 54.94 1zfu s LYS 38 Cb -0.24 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1zfu s LYS 38 CO 0.06 -0.80 0.08 0.00 -0.92 0.00 0.00 175.35 173.77