#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 0.82 0.00 -1.24 3.00 -1.26 -4.91 116.66 113.06 1zfd n ARG 40 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 57.85 54.84 1zfd n ARG 40 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 32.46 31.08 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 1.03 0.00 -3.73 5.56 -0.02 -1.26 -3.38 135.00 133.20 1zfd n PRO 41 Ca 0.20 0.19 -0.28 0.00 -2.02 0.00 0.00 63.50 61.58 1zfd n PRO 41 Cb 0.59 -1.52 -0.12 0.00 -0.02 0.00 0.00 33.50 32.43 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zfd s TYR 42 N -2.32 2.51 -0.50 6.00 2.02 -1.24 -5.04 117.35 118.79 1zfd s TYR 42 Ca 0.00 -2.84 0.04 0.00 -0.37 0.00 0.00 57.07 53.90 1zfd s TYR 42 Cb 0.00 -2.05 0.13 0.00 -0.40 0.00 0.00 41.96 39.63 1zfd s TYR 42 CO 0.00 -0.69 0.23 0.45 -1.57 0.00 0.00 175.55 173.97 1zfd s SER 43 N -0.54 4.35 1.05 2.29 0.15 -1.22 -0.02 113.70 119.76 1zfd s SER 43 Ca 0.25 -2.90 -0.23 0.00 0.70 0.00 0.00 55.95 53.76 1zfd s SER 43 Cb -0.09 -1.63 -0.07 0.00 -1.71 0.00 0.00 66.02 62.52 1zfd s SER 43 CO -0.12 -0.25 -0.84 0.00 1.20 0.00 0.00 173.24 173.23 1zfd n ASP 45 N 1.33 -0.24 -4.76 0.00 2.03 -1.26 -4.91 116.55 108.73 1zfd n ASP 45 Ca -0.01 -2.17 -0.39 0.00 0.52 0.00 0.00 54.79 52.74 1zfd n ASP 45 Cb 0.69 0.22 -0.05 0.00 -0.72 0.00 0.00 41.12 41.25 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 -1.47 3.74 0.17 -0.67 5.65 -1.26 -4.98 115.29 116.47 1zfd s HIS 46 Ca 0.17 1.36 -0.21 0.00 0.25 0.00 0.00 55.06 56.63 1zfd s HIS 46 Cb 0.40 -2.71 0.08 0.00 -1.18 0.00 0.00 32.58 29.17 1zfd s HIS 46 CO -0.09 0.35 1.61 -1.35 -0.65 0.00 0.00 174.74 174.61 1zfd h PRO 47 N 5.45 -0.19 -1.83 2.88 0.11 -2.03 -0.95 132.00 135.44 1zfd h PRO 47 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zfd h PRO 47 Cb 1.20 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zfd h PRO 47 CO 0.69 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 1zfd n GLY 48 N -1.40 1.81 3.59 -0.55 0.00 -1.26 -4.79 105.19 102.60 1zfd n GLY 48 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.46 0.00 -4.55 0.00 2.03 -1.26 -4.40 116.55 107.90 1zfd n ASP 50 Ca -0.08 -1.10 -0.27 0.00 0.52 0.00 0.00 54.79 53.86 1zfd n ASP 50 Cb 0.63 -0.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.96 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zfd s LYS 51 N 0.00 1.99 0.64 -0.67 1.02 -1.26 -4.92 119.74 116.53 1zfd s LYS 51 Ca 0.00 0.81 -0.16 0.00 0.02 0.00 0.00 55.97 56.64 1zfd s LYS 51 Cb 0.00 -4.69 -0.01 0.00 -0.52 0.00 0.00 37.83 32.61 1zfd s LYS 51 CO 0.00 -3.70 1.12 0.00 -0.92 0.00 0.00 175.35 171.84 1zfd s ALA 52 N 12.74 2.51 0.16 5.17 0.00 -1.26 -4.22 121.76 136.87 1zfd s ALA 52 Ca 0.90 0.61 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1zfd s ALA 52 Cb -0.14 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1zfd s ALA 52 CO 0.16 -1.18 -0.01 -0.06 0.00 0.00 0.00 175.76 174.67 1zfd s PHE 53 N -2.22 1.18 0.00 0.00 0.08 0.96 -4.93 117.98 113.05 1zfd s PHE 53 Ca 0.68 -0.99 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1zfd s PHE 53 Cb -0.21 -0.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.57 1zfd s PHE 53 CO 0.39 -0.18 0.05 0.28 -0.10 0.00 0.00 175.22 175.66 1zfd n VAL 54 N -0.22 0.00 -4.99 -0.44 0.31 -1.25 -3.72 118.33 108.02 1zfd n VAL 54 Ca -0.07 -0.11 -0.30 0.00 -0.01 0.00 0.00 64.34 63.85 1zfd n VAL 54 Cb 0.63 1.38 -0.15 0.00 -0.91 0.00 0.00 33.84 34.78 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zfd s ARG 55 N -0.11 1.90 1.14 5.55 0.52 -1.26 -4.81 118.95 121.88 1zfd s ARG 55 Ca 0.00 -1.05 -0.17 0.00 -0.52 0.00 0.00 55.73 53.99 1zfd s ARG 55 Cb 0.00 -2.01 0.26 0.00 0.52 0.00 0.00 34.95 33.71 1zfd s ARG 55 CO 0.00 0.53 1.11 1.21 0.02 0.00 0.00 175.30 178.16 1zfd s ASN 56 N -1.09 1.46 0.00 0.23 2.47 -1.26 -3.71 114.94 113.05 1zfd s ASN 56 Ca 0.11 0.80 0.00 0.00 0.42 0.00 0.00 52.86 54.19 1zfd s ASN 56 Cb -0.10 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.52 1zfd s ASN 56 CO 0.01 -3.81 0.00 1.41 -3.72 0.00 0.00 177.10 171.00 1zfd n HIS 57 N -4.57 0.00 -0.19 0.43 8.25 -1.26 -4.39 115.22 113.49 1zfd n HIS 57 Ca 0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.55 1zfd n HIS 57 Cb 0.59 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.79 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1zfd h ASP 58 N 0.00 0.18 -0.49 0.41 3.32 -1.99 0.40 116.42 118.25 1zfd h ASP 58 Ca 0.00 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 1zfd h ASP 58 Cb 0.00 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1zfd h ASP 58 CO 0.00 0.12 0.09 0.25 -1.72 0.00 0.00 179.24 177.97 1zfd h LEU 59 N 0.37 0.82 -0.43 1.55 7.12 -1.76 0.82 115.31 123.80 1zfd h LEU 59 Ca 0.28 -0.17 -0.07 0.00 0.13 0.00 0.00 57.88 58.05 1zfd h LEU 59 Cb 0.35 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1zfd h LEU 59 CO -0.30 0.84 -0.02 0.40 -0.13 0.00 0.00 178.44 179.23 1zfd h ILE 60 N 0.83 1.26 0.00 4.05 2.04 -1.32 0.68 117.51 125.05 1zfd h ILE 60 Ca 0.17 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 1zfd h ILE 60 Cb 0.37 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1zfd h ILE 60 CO 0.01 0.36 -0.41 0.03 0.00 0.00 0.00 178.15 178.14 1zfd h ARG 61 N 0.60 0.00 0.00 2.37 3.08 0.03 -1.98 114.38 118.48 1zfd h ARG 61 Ca 0.12 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.93 1zfd h ARG 61 Cb 0.52 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1zfd h ARG 61 CO 0.03 0.41 -1.28 1.25 -1.07 0.00 0.00 179.97 179.31 1zfd h HIS 62 N 0.00 0.00 0.00 3.04 2.76 0.95 -3.32 115.15 118.58 1zfd h HIS 62 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1zfd h HIS 62 Cb 1.29 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.24 1zfd h HIS 62 CO 0.00 0.97 -0.24 -0.22 -1.30 0.00 0.00 177.93 177.14 1zfd h LYS 63 N 0.00 0.00 0.00 5.26 1.63 0.35 -3.30 116.57 120.52 1zfd h LYS 63 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1zfd h LYS 63 Cb 1.85 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.48 1zfd h LYS 63 CO 0.11 0.27 0.25 1.63 -3.45 0.00 0.00 179.45 178.25 1zfd n LYS 64 N -4.68 0.00 0.01 1.90 5.02 -0.75 0.67 118.16 120.34 1zfd n LYS 64 Ca -0.06 0.27 -0.10 0.00 -2.02 0.00 0.00 58.31 56.40 1zfd n LYS 64 Cb 0.21 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 1zfd n LYS 64 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zfd h SER 65 N 0.00 0.07 -0.86 4.39 4.64 -1.66 -3.33 113.55 116.80 1zfd h SER 65 Ca 0.00 -0.12 0.17 0.00 -0.47 0.00 0.00 61.79 61.37 1zfd h SER 65 Cb 0.49 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.49 1zfd h SER 65 CO 0.00 1.10 0.56 0.45 -0.87 0.00 0.00 176.83 178.07 1zfd h HIS 66 N 0.01 0.63 -0.02 4.77 3.86 0.14 -2.14 115.15 122.40 1zfd h HIS 66 Ca -0.21 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 58.85 1zfd h HIS 66 Cb 1.95 -0.20 -0.06 0.00 1.06 0.00 0.00 27.41 30.16 1zfd h HIS 66 CO 0.01 0.21 -0.33 1.04 0.86 0.00 0.00 177.93 179.72 1zfd n GLN 67 N -4.53 1.89 0.00 2.45 6.02 -1.25 -4.65 117.38 117.31 1zfd n GLN 67 Ca 0.17 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1zfd n GLN 67 Cb 0.57 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.94 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1zfd n GLU 68 N 2.35 0.00 -2.69 -1.09 -0.58 -0.81 -5.09 120.64 112.73 1zfd n GLU 68 Ca 0.38 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.69 1zfd n GLU 68 Cb 0.86 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.71 1zfd n GLU 68 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zfd s LYS 69 N 3.11 4.28 0.00 3.49 -2.85 -1.26 -5.19 119.74 121.32 1zfd s LYS 69 Ca 0.00 1.32 0.30 0.00 -1.00 0.00 0.00 55.97 56.59 1zfd s LYS 69 Cb 0.00 -3.62 1.46 0.00 -2.06 0.00 0.00 37.83 33.60 1zfd s LYS 69 CO 0.00 -0.56 1.97 0.00 0.10 0.00 0.00 175.35 176.86