#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfd n ARG 40 N 0.00 -1.54 0.00 -0.67 3.00 -1.26 -4.75 116.66 111.44 1zfd n ARG 40 Ca 0.00 1.06 0.01 0.00 -0.01 0.00 0.00 57.85 58.91 1zfd n ARG 40 Cb 0.00 -3.39 0.04 0.00 0.00 0.00 0.00 32.46 29.11 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1zfd n PRO 41 N -2.13 0.01 -3.59 5.56 -0.02 -1.26 -3.53 135.00 130.03 1zfd n PRO 41 Ca -0.20 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.43 1zfd n PRO 41 Cb 0.63 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.51 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zfd n TYR 42 N -1.45 2.04 -3.46 6.00 4.01 -1.26 -5.01 117.16 118.02 1zfd n TYR 42 Ca 0.01 -3.97 -0.41 0.00 -0.16 0.00 0.00 57.90 53.36 1zfd n TYR 42 Cb 0.02 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.63 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zfd s SER 43 N -1.36 6.75 0.20 7.72 0.01 -1.23 -2.96 113.70 122.83 1zfd s SER 43 Ca 0.31 -3.62 -0.30 0.00 1.31 0.00 0.00 55.95 53.65 1zfd s SER 43 Cb 0.05 -2.08 -0.16 0.00 0.21 0.00 0.00 66.02 64.03 1zfd s SER 43 CO -0.13 -0.25 0.89 0.00 0.41 0.00 0.00 173.24 174.16 1zfd n ASP 45 N 1.72 4.54 -4.77 0.00 9.92 -1.26 -4.78 116.55 121.93 1zfd n ASP 45 Ca 0.15 -3.64 -0.38 0.00 -0.53 0.00 0.00 54.79 50.38 1zfd n ASP 45 Cb 0.25 -0.43 -0.03 0.00 -0.64 0.00 0.00 41.12 40.27 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1zfd s HIS 46 N -3.54 3.22 -0.82 1.24 2.46 -1.26 -4.83 115.29 111.75 1zfd s HIS 46 Ca 0.47 1.60 -0.28 0.00 0.47 0.00 0.00 55.06 57.32 1zfd s HIS 46 Cb 0.40 -3.31 -0.17 0.00 -0.13 0.00 0.00 32.58 29.37 1zfd s HIS 46 CO -0.12 -1.00 2.58 -2.30 -2.47 0.00 0.00 174.74 171.43 1zfd n PRO 47 N 0.28 0.36 -0.67 2.88 -0.02 -1.26 -2.08 135.00 134.49 1zfd n PRO 47 Ca 0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1zfd n PRO 47 Cb 0.47 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zfd n GLY 48 N 6.30 0.76 3.12 -1.23 0.00 -1.26 -5.12 105.19 107.76 1zfd n GLY 48 Ca 0.56 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1zfd n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfd n ASP 50 N 0.02 -0.02 -4.40 0.00 5.75 -1.26 -4.93 116.55 111.71 1zfd n ASP 50 Ca -0.10 -0.79 -0.45 0.00 -0.01 0.00 0.00 54.79 53.43 1zfd n ASP 50 Cb 0.62 0.01 -0.01 0.00 -1.03 0.00 0.00 41.12 40.71 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1zfd s LYS 51 N 0.00 3.87 1.01 0.11 2.20 -1.26 -5.03 119.74 120.64 1zfd s LYS 51 Ca 0.00 -2.48 -0.11 0.00 -0.36 0.00 0.00 55.97 53.02 1zfd s LYS 51 Cb 0.00 -4.76 0.20 0.00 -1.51 0.00 0.00 37.83 31.76 1zfd s LYS 51 CO 0.00 -1.53 1.10 0.00 -0.36 0.00 0.00 175.35 174.55 1zfd s ALA 52 N 0.89 0.71 0.33 3.13 0.00 -1.26 -4.65 121.76 120.90 1zfd s ALA 52 Ca 0.31 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1zfd s ALA 52 Cb -0.07 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1zfd s ALA 52 CO -0.07 -3.18 0.38 1.19 0.00 0.00 0.00 175.76 174.09 1zfd n PHE 53 N -4.50 -1.13 0.00 0.00 3.72 -1.16 -5.03 117.46 109.37 1zfd n PHE 53 Ca 0.08 -2.46 0.00 0.00 -0.05 0.00 0.00 57.45 55.02 1zfd n PHE 53 Cb 0.53 0.42 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 1zfd n PHE 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zfd n VAL 54 N -0.58 0.00 -2.18 -4.37 0.31 -1.26 -4.38 118.33 105.86 1zfd n VAL 54 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1zfd n VAL 54 Cb 0.57 -0.17 0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zfd n ARG 55 N -1.50 0.10 -0.06 5.55 1.74 -1.26 -4.65 116.66 116.57 1zfd n ARG 55 Ca 0.00 -1.15 -0.06 0.00 -0.77 0.00 0.00 57.85 55.87 1zfd n ARG 55 Cb 0.13 -0.37 -0.02 0.00 -1.02 0.00 0.00 32.46 31.18 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zfd n ASN 56 N -3.05 1.42 -0.31 0.55 4.05 -1.26 -4.34 115.26 112.31 1zfd n ASN 56 Ca 0.07 0.29 0.13 0.00 0.45 0.00 0.00 54.58 55.52 1zfd n ASN 56 Cb 0.26 -0.69 0.28 0.00 1.23 0.00 0.00 39.78 40.86 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 1zfd h HIS 57 N -0.74 0.10 -0.76 1.20 -0.00 -1.99 0.56 115.15 113.53 1zfd h HIS 57 Ca 0.00 0.06 0.17 0.00 -0.00 0.00 0.00 60.37 60.60 1zfd h HIS 57 Cb 0.68 0.10 -0.12 0.00 -0.00 0.00 0.00 27.41 28.08 1zfd h HIS 57 CO -0.29 -0.33 0.17 -0.44 -0.00 0.00 0.00 177.93 177.04 1zfd h ASP 58 N 0.09 -0.01 -0.73 2.45 5.19 -1.99 0.43 116.42 121.85 1zfd h ASP 58 Ca 0.56 0.16 -0.05 0.00 -0.62 0.00 0.00 57.03 57.07 1zfd h ASP 58 Cb 1.14 0.22 -0.03 0.00 0.18 0.00 0.00 39.33 40.83 1zfd h ASP 58 CO -0.79 -0.06 0.26 0.25 -3.12 0.00 0.00 179.24 175.78 1zfd h LEU 59 N 0.25 1.05 -0.38 1.55 7.12 -0.09 0.60 115.31 125.41 1zfd h LEU 59 Ca 0.43 -0.18 -0.05 0.00 0.13 0.00 0.00 57.88 58.22 1zfd h LEU 59 Cb 0.76 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 1zfd h LEU 59 CO -0.54 0.95 0.04 0.40 -0.13 0.00 0.00 178.44 179.16 1zfd h ILE 60 N 1.09 1.25 0.00 4.05 2.04 0.23 0.14 117.51 126.31 1zfd h ILE 60 Ca 0.24 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1zfd h ILE 60 Cb 0.26 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1zfd h ILE 60 CO -0.01 0.31 -0.44 -0.09 0.00 0.00 0.00 178.15 177.91 1zfd h ARG 61 N 0.48 0.00 0.01 2.37 2.43 -0.19 -3.01 114.38 116.46 1zfd h ARG 61 Ca 0.11 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.09 1zfd h ARG 61 Cb 0.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1zfd h ARG 61 CO 0.01 0.44 -0.91 1.25 -1.51 0.00 0.00 179.97 179.25 1zfd h HIS 62 N 0.00 0.13 0.00 2.20 2.76 0.52 -3.17 115.15 117.59 1zfd h HIS 62 Ca -0.00 -0.08 -0.10 0.00 -2.20 0.00 0.00 60.37 57.99 1zfd h HIS 62 Cb 1.14 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 1zfd h HIS 62 CO 0.00 0.94 -0.49 1.57 -1.30 0.00 0.00 177.93 178.65 1zfd h LYS 63 N 0.04 0.00 -0.30 5.26 2.10 -0.64 -2.70 116.57 120.33 1zfd h LYS 63 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1zfd h LYS 63 Cb 1.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1zfd h LYS 63 CO 0.13 0.49 0.00 1.17 -2.00 0.00 0.00 179.45 179.23 1zfd n LYS 64 N -3.60 1.00 -0.02 0.07 4.81 -1.15 -3.14 118.16 116.14 1zfd n LYS 64 Ca -0.00 -0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.44 1zfd n LYS 64 Cb 0.57 -1.15 -0.06 0.00 0.02 0.00 0.00 35.03 34.41 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1zfd n SER 65 N -0.35 3.15 0.00 3.14 7.64 -1.02 -4.50 113.62 121.68 1zfd n SER 65 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1zfd n SER 65 Cb 0.07 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zfd n HIS 66 N -2.00 0.00 -0.12 1.43 8.25 -1.19 -1.91 115.22 119.68 1zfd n HIS 66 Ca -0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1zfd n HIS 66 Cb 0.45 -0.14 0.32 0.00 1.12 0.00 0.00 29.99 31.73 1zfd n HIS 66 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1zfd h GLN 67 N 0.00 0.79 -5.59 -0.41 1.08 -1.80 -3.48 115.11 105.70 1zfd h GLN 67 Ca 0.00 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1zfd h GLN 67 Cb 0.04 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.23 1zfd h GLN 67 CO 0.00 0.54 -0.82 0.39 -0.95 0.00 0.00 178.83 177.99 1zfd n GLU 68 N -4.43 -2.97 -3.64 1.46 1.02 -0.80 -5.04 120.64 106.24 1zfd n GLU 68 Ca 0.06 2.37 -0.08 0.00 -0.02 0.00 0.00 57.16 59.48 1zfd n GLU 68 Cb 0.06 -2.96 -0.07 0.00 -0.02 0.00 0.00 31.44 28.45 1zfd n GLU 68 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zfd s LYS 69 N -0.34 0.67 0.00 3.49 0.00 -1.26 -5.22 119.74 117.07 1zfd s LYS 69 Ca -0.15 1.06 0.00 0.00 0.00 0.00 0.00 55.97 56.88 1zfd s LYS 69 Cb 0.01 0.19 0.00 0.00 0.00 0.00 0.00 37.83 38.03 1zfd s LYS 69 CO 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 175.35 175.63