#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 0.00 0.04 -1.24 1.74 -1.26 -4.66 116.66 111.28 1zfd n ARG 40 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1zfd n ARG 40 Cb 0.00 -0.16 0.26 0.00 -1.02 0.00 0.00 32.46 31.55 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1zfd n PRO 41 N 0.87 0.04 -3.32 5.56 -0.02 -1.26 -4.69 135.00 132.18 1zfd n PRO 41 Ca 0.11 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1zfd n PRO 41 Cb 0.02 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.69 -0.04 0.00 6.00 4.01 -1.25 -5.10 117.16 119.09 1zfd n TYR 42 Ca 0.02 -1.49 0.00 0.00 -0.16 0.00 0.00 57.90 56.27 1zfd n TYR 42 Cb 0.11 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1zfd n TYR 42 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1zfd n SER 43 N -1.88 0.00 -4.09 7.72 7.64 -1.26 -4.19 113.62 117.56 1zfd n SER 43 Ca -0.02 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.51 1zfd n SER 43 Cb 0.34 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.60 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zfd n ASP 45 N 2.39 -0.86 -4.79 0.00 2.03 -1.26 -4.55 116.55 109.52 1zfd n ASP 45 Ca -0.00 -2.03 -0.37 0.00 0.52 0.00 0.00 54.79 52.91 1zfd n ASP 45 Cb 0.57 0.29 -0.06 0.00 -0.72 0.00 0.00 41.12 41.20 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zfd s HIS 46 N -0.03 3.74 0.17 -0.67 5.65 -1.24 -4.98 115.29 117.94 1zfd s HIS 46 Ca 0.04 1.65 -0.33 0.00 0.25 0.00 0.00 55.06 56.66 1zfd s HIS 46 Cb 0.09 -2.80 -0.15 0.00 -1.18 0.00 0.00 32.58 28.53 1zfd s HIS 46 CO -0.03 0.33 1.34 -2.30 -0.65 0.00 0.00 174.74 173.43 1zfd n PRO 47 N 0.88 1.57 -0.87 2.88 -0.01 -1.26 -1.12 135.00 137.07 1zfd n PRO 47 Ca -0.01 0.56 0.00 0.00 -0.01 0.00 0.00 63.50 64.04 1zfd n PRO 47 Cb 0.50 -2.18 0.00 0.00 -0.01 0.00 0.00 33.50 31.81 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1zfd n GLY 48 N 2.40 0.49 3.55 -1.23 0.00 -1.26 -5.01 105.19 104.13 1zfd n GLY 48 Ca 0.15 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.06 -0.88 -4.62 0.00 -0.08 -1.26 -3.61 116.55 106.03 1zfd n ASP 50 Ca -0.06 -1.67 -0.43 0.00 -1.51 0.00 0.00 54.79 51.13 1zfd n ASP 50 Cb 0.60 0.52 -0.03 0.00 2.34 0.00 0.00 41.12 44.55 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zfd s LYS 51 N 0.07 3.60 1.06 -0.67 3.01 -1.26 -4.75 119.74 120.79 1zfd s LYS 51 Ca 0.06 1.98 -0.11 0.00 -1.01 0.00 0.00 55.97 56.89 1zfd s LYS 51 Cb 0.20 -4.20 0.22 0.00 -1.01 0.00 0.00 37.83 33.04 1zfd s LYS 51 CO -0.05 -1.55 1.08 0.00 0.51 0.00 0.00 175.35 175.33 1zfd s ALA 52 N 6.27 0.37 -0.03 5.17 0.00 -1.26 -2.72 121.76 129.56 1zfd s ALA 52 Ca 0.86 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 1zfd s ALA 52 Cb -0.32 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.51 1zfd s ALA 52 CO 0.35 -3.40 0.54 -0.06 0.00 0.00 0.00 175.76 173.19 1zfd s PHE 53 N -2.53 -0.48 -0.08 0.00 0.08 -1.26 -4.78 117.98 108.93 1zfd s PHE 53 Ca 0.68 0.79 0.02 0.00 0.12 0.00 0.00 56.93 58.54 1zfd s PHE 53 Cb -0.24 0.30 -0.06 0.00 -0.57 0.00 0.00 43.02 42.45 1zfd s PHE 53 CO 0.62 -0.54 -0.05 0.28 -0.10 0.00 0.00 175.22 175.43 1zfd n VAL 54 N 0.99 0.46 -3.07 -0.44 0.31 -1.26 -3.88 118.33 111.44 1zfd n VAL 54 Ca -0.20 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 63.82 1zfd n VAL 54 Cb 0.57 -0.80 0.04 0.00 -0.91 0.00 0.00 33.84 32.73 1zfd n VAL 54 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1zfd n ARG 55 N -2.60 0.80 -0.03 5.55 0.63 -1.26 -4.29 116.66 115.46 1zfd n ARG 55 Ca -0.13 -1.74 -0.03 0.00 -0.92 0.00 0.00 57.85 55.03 1zfd n ARG 55 Cb 0.67 -0.11 -0.01 0.00 0.45 0.00 0.00 32.46 33.46 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1zfd n ASN 56 N -2.58 0.85 -0.29 6.15 2.85 -1.26 -4.29 115.26 116.69 1zfd n ASN 56 Ca 0.08 0.38 0.16 0.00 -0.11 0.00 0.00 54.58 55.09 1zfd n ASN 56 Cb 0.33 -0.66 0.30 0.00 1.24 0.00 0.00 39.78 40.99 1zfd n ASN 56 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1zfd n HIS 57 N -3.36 0.64 -0.21 1.20 8.25 -1.26 0.11 115.22 120.59 1zfd n HIS 57 Ca -0.04 1.03 0.02 0.00 -0.26 0.00 0.00 57.72 58.47 1zfd n HIS 57 Cb 0.14 -1.20 0.12 0.00 1.12 0.00 0.00 29.99 30.17 1zfd n HIS 57 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1zfd h ASP 58 N 0.00 -0.07 0.60 0.41 1.82 -1.98 0.47 116.42 117.66 1zfd h ASP 58 Ca 0.56 0.13 -0.05 0.00 -0.39 0.00 0.00 57.03 57.28 1zfd h ASP 58 Cb 1.24 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.44 1zfd h ASP 58 CO -0.78 -0.04 -0.24 0.25 -1.61 0.00 0.00 179.24 176.82 1zfd h LEU 59 N 0.22 0.00 0.01 2.28 5.85 0.65 -1.48 115.31 122.83 1zfd h LEU 59 Ca 0.34 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.90 1zfd h LEU 59 Cb 0.53 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.57 1zfd h LEU 59 CO -0.46 0.24 -0.60 0.40 -0.34 0.00 0.00 178.44 177.69 1zfd h ILE 60 N 0.00 1.44 0.00 4.05 2.04 0.34 0.33 117.51 125.71 1zfd h ILE 60 Ca -0.00 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1zfd h ILE 60 Cb 0.61 2.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1zfd h ILE 60 CO 0.03 0.61 0.00 0.54 0.00 0.00 0.00 178.15 179.33 1zfd n ARG 61 N -4.22 0.68 -0.08 2.37 1.74 0.71 -3.72 116.66 114.13 1zfd n ARG 61 Ca -0.10 0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.82 1zfd n ARG 61 Cb 0.67 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1zfd n HIS 62 N -1.12 0.00 0.21 -1.55 -0.00 -0.57 -4.49 115.22 107.71 1zfd n HIS 62 Ca 0.18 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.45 1zfd n HIS 62 Cb 0.15 -0.59 0.47 0.00 -0.12 0.00 0.00 29.99 29.89 1zfd n HIS 62 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1zfd h LYS 63 N -0.54 0.00 -0.96 1.57 1.63 -0.43 -1.45 116.57 116.39 1zfd h LYS 63 Ca -0.41 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 59.57 1zfd h LYS 63 Cb 1.38 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.91 1zfd h LYS 63 CO -0.24 0.00 0.55 0.87 -3.45 0.00 0.00 179.45 177.19 1zfd h LYS 64 N 0.00 0.68 -0.35 1.90 1.79 -1.79 0.59 116.57 119.40 1zfd h LYS 64 Ca 0.00 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.53 1zfd h LYS 64 Cb 0.63 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1zfd h LYS 64 CO 0.00 0.45 0.32 1.03 -1.08 0.00 0.00 179.45 180.18 1zfd h SER 65 N 0.70 0.00 -0.97 0.86 0.87 -1.58 0.52 113.55 113.95 1zfd h SER 65 Ca 0.55 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.49 1zfd h SER 65 Cb 0.85 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.51 1zfd h SER 65 CO -0.39 0.00 0.70 1.41 -0.53 0.00 0.00 176.83 178.02 1zfd n HIS 66 N -3.97 3.11 0.15 2.24 8.25 0.20 -4.71 115.22 120.50 1zfd n HIS 66 Ca 0.06 -2.69 0.10 0.00 -0.26 0.00 0.00 57.72 54.92 1zfd n HIS 66 Cb 0.49 -1.25 0.19 0.00 1.12 0.00 0.00 29.99 30.54 1zfd n HIS 66 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1zfd h GLN 67 N 1.77 0.00 -5.98 -0.41 3.07 -0.89 -3.36 115.11 109.31 1zfd h GLN 67 Ca 0.59 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.74 1zfd h GLN 67 Cb 1.32 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.80 1zfd h GLN 67 CO 1.41 0.00 0.59 -1.21 0.09 0.00 0.00 178.83 179.70 1zfd s GLU 68 N -4.15 4.04 0.17 0.06 2.02 -1.26 -4.70 118.70 114.88 1zfd s GLU 68 Ca -0.01 0.84 0.00 0.00 0.02 0.00 0.00 54.97 55.82 1zfd s GLU 68 Cb 0.05 -3.72 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1zfd s GLU 68 CO 0.17 -0.74 0.00 1.17 0.02 0.00 0.00 175.26 175.88 1zfd n LYS 69 N 6.43 -5.41 0.00 1.61 4.81 -1.26 -5.12 118.16 119.21 1zfd n LYS 69 Ca 0.07 3.83 0.12 0.00 -0.87 0.00 0.00 58.31 61.46 1zfd n LYS 69 Cb 0.48 -4.27 0.71 0.00 0.02 0.00 0.00 35.03 31.97 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57