#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 -1.38 0.31 -1.24 3.00 -1.26 -4.81 116.66 111.27 1zfd n ARG 40 Ca 0.00 0.92 0.18 0.00 -0.01 0.00 0.00 57.85 58.94 1zfd n ARG 40 Cb 0.00 -3.60 0.98 0.00 0.00 0.00 0.00 32.46 29.84 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1zfd h PRO 41 N -0.34 0.00 -2.97 5.56 0.11 -1.92 -3.22 132.00 129.23 1zfd h PRO 41 Ca -0.45 0.00 -0.79 0.00 0.11 0.00 0.00 66.00 64.88 1zfd h PRO 41 Cb 1.27 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.16 1zfd h PRO 41 CO 0.37 0.03 1.39 0.66 -0.21 0.00 0.00 178.00 180.24 1zfd n TYR 42 N -3.43 2.55 -3.38 0.65 4.01 -1.26 -4.86 117.16 111.45 1zfd n TYR 42 Ca -0.02 -2.66 -0.38 0.00 -0.16 0.00 0.00 57.90 54.68 1zfd n TYR 42 Cb 0.13 -1.52 -0.04 0.00 -0.31 0.00 0.00 39.34 37.60 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 1.95 4.95 -4.54 7.72 7.64 -1.22 -1.59 113.62 128.54 1zfd n SER 43 Ca 0.37 -3.25 -0.36 0.00 1.01 0.00 0.00 58.87 56.64 1zfd n SER 43 Cb 0.32 -1.09 -0.07 0.00 -1.01 0.00 0.00 64.21 62.36 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 14.48 7.44 -4.78 0.00 -0.08 -1.26 -4.65 116.55 127.70 1zfd n ASP 45 Ca 0.46 -3.72 -0.37 0.00 -1.51 0.00 0.00 54.79 49.65 1zfd n ASP 45 Cb 0.40 -1.13 -0.06 0.00 2.34 0.00 0.00 41.12 42.67 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1zfd s HIS 46 N -3.95 3.61 -0.37 -0.67 5.65 -1.26 -4.90 115.29 113.40 1zfd s HIS 46 Ca 0.47 1.75 -0.38 0.00 0.25 0.00 0.00 55.06 57.16 1zfd s HIS 46 Cb 0.33 -2.99 -0.14 0.00 -1.18 0.00 0.00 32.58 28.60 1zfd s HIS 46 CO -0.28 0.01 2.10 -2.30 -0.65 0.00 0.00 174.74 173.62 1zfd n PRO 47 N 0.50 0.86 -1.08 2.88 -0.02 -1.26 -1.62 135.00 135.26 1zfd n PRO 47 Ca 0.02 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1zfd n PRO 47 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 6.33 0.54 3.08 -1.23 0.00 -1.26 -5.11 105.19 107.55 1zfd n GLY 48 Ca 0.41 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.33 -1.13 -4.14 0.00 8.00 -1.26 -4.87 116.55 113.48 1zfd n ASP 50 Ca -0.15 -2.06 -0.38 0.00 0.71 0.00 0.00 54.79 52.91 1zfd n ASP 50 Cb 0.60 0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zfd s LYS 51 N 0.04 2.32 0.55 -1.24 -0.14 -1.26 -5.09 119.74 114.92 1zfd s LYS 51 Ca 0.03 -2.05 -0.14 0.00 -1.36 0.00 0.00 55.97 52.45 1zfd s LYS 51 Cb 0.13 -3.73 -0.06 0.00 -1.68 0.00 0.00 37.83 32.48 1zfd s LYS 51 CO -0.04 -1.14 0.99 0.00 -0.76 0.00 0.00 175.35 174.40 1zfd s ALA 52 N 0.79 3.10 0.19 5.17 0.00 -1.26 -4.34 121.76 125.42 1zfd s ALA 52 Ca 0.11 0.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1zfd s ALA 52 Cb -0.22 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1zfd s ALA 52 CO -0.03 -0.40 0.21 -0.06 0.00 0.00 0.00 175.76 175.48 1zfd s PHE 53 N -2.82 0.84 0.00 0.00 0.08 -0.62 -5.02 117.98 110.44 1zfd s PHE 53 Ca 0.57 -1.14 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1zfd s PHE 53 Cb -0.10 -0.32 0.00 0.00 -0.57 0.00 0.00 43.02 42.03 1zfd s PHE 53 CO 0.40 -0.71 0.08 0.28 -0.10 0.00 0.00 175.22 175.18 1zfd n VAL 54 N -0.26 0.00 -4.36 -0.44 0.31 -1.26 -3.98 118.33 108.34 1zfd n VAL 54 Ca -0.01 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 1zfd n VAL 54 Cb 0.64 1.83 -0.16 0.00 -0.91 0.00 0.00 33.84 35.25 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 -0.00 0.95 1.31 5.55 0.52 -1.26 -4.91 118.95 121.10 1zfd s ARG 55 Ca 0.00 -0.28 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 1zfd s ARG 55 Cb 0.00 -0.89 0.31 0.00 0.52 0.00 0.00 34.95 34.89 1zfd s ARG 55 CO 0.00 0.09 0.72 -1.71 0.02 0.00 0.00 175.30 174.41 1zfd n ASN 56 N 3.38 -3.55 0.00 0.23 5.15 -1.26 -3.00 115.26 116.21 1zfd n ASN 56 Ca -0.19 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.15 1zfd n ASN 56 Cb 0.54 -0.97 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 1zfd n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zfd n HIS 57 N -5.33 0.00 -0.10 1.20 1.44 -1.26 -4.41 115.22 106.76 1zfd n HIS 57 Ca 0.10 0.00 0.17 0.00 -2.01 0.00 0.00 57.72 55.98 1zfd n HIS 57 Cb 0.53 0.00 0.58 0.00 0.12 0.00 0.00 29.99 31.21 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 1zfd h ASP 58 N 0.00 0.24 0.71 4.39 3.32 -1.96 0.53 116.42 123.64 1zfd h ASP 58 Ca 0.00 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.89 1zfd h ASP 58 Cb 0.00 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1zfd h ASP 58 CO 0.00 0.13 -0.79 0.25 -1.72 0.00 0.00 179.24 177.10 1zfd h LEU 59 N 0.26 0.07 -0.04 1.55 7.12 -1.77 -1.06 115.31 121.44 1zfd h LEU 59 Ca 0.33 -0.06 -0.23 0.00 0.13 0.00 0.00 57.88 58.05 1zfd h LEU 59 Cb 0.92 -0.02 0.02 0.00 -0.53 0.00 0.00 40.66 41.05 1zfd h LEU 59 CO -0.07 0.83 -0.89 0.40 -0.13 0.00 0.00 178.44 178.58 1zfd h ILE 60 N 0.03 1.30 0.00 4.05 2.04 -0.50 0.30 117.51 124.74 1zfd h ILE 60 Ca -0.02 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1zfd h ILE 60 Cb 1.39 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1zfd h ILE 60 CO 0.11 0.66 0.00 -0.09 0.00 0.00 0.00 178.15 178.83 1zfd h ARG 61 N 0.33 0.00 0.03 2.37 1.12 -0.45 -3.28 114.38 114.51 1zfd h ARG 61 Ca -0.10 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.43 1zfd h ARG 61 Cb 1.55 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 31.47 1zfd h ARG 61 CO 0.18 0.00 -1.89 1.58 -3.11 0.00 0.00 179.97 176.72 1zfd n HIS 62 N -2.58 0.72 -0.01 2.20 -0.00 -0.40 -4.17 115.22 110.98 1zfd n HIS 62 Ca 0.03 0.24 0.23 0.00 0.46 0.00 0.00 57.72 58.69 1zfd n HIS 62 Cb 0.37 -1.08 0.67 0.00 -0.12 0.00 0.00 29.99 29.83 1zfd n HIS 62 CO 0.00 0.00 0.00 1.57 0.46 0.00 0.00 176.34 178.37 1zfd h LYS 63 N -0.61 0.00 -0.52 1.57 5.09 -0.46 0.43 116.57 122.07 1zfd h LYS 63 Ca -0.48 0.00 0.07 0.00 0.09 0.00 0.00 60.65 60.33 1zfd h LYS 63 Cb 1.63 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.93 1zfd h LYS 63 CO -0.17 0.00 0.35 -0.22 -2.09 0.00 0.00 179.45 177.32 1zfd h LYS 64 N 0.00 0.40 -0.84 0.07 3.64 -1.72 0.11 116.57 118.23 1zfd h LYS 64 Ca 0.29 -0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.82 1zfd h LYS 64 Cb 1.62 -0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 33.25 1zfd h LYS 64 CO -0.00 0.27 0.38 0.66 -2.27 0.00 0.00 179.45 178.49 1zfd h SER 65 N 0.41 0.39 0.00 4.20 4.64 -0.38 -3.21 113.55 119.60 1zfd h SER 65 Ca 0.23 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zfd h SER 65 Cb 0.39 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zfd h SER 65 CO -0.06 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.42 1zfd n HIS 66 N -4.97 0.00 0.00 4.77 8.25 -0.13 -5.09 115.22 118.06 1zfd n HIS 66 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1zfd n HIS 66 Cb 0.51 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zfd n GLN 67 N -1.57 0.00 -3.57 -0.41 1.13 -0.29 -5.15 117.38 107.52 1zfd n GLN 67 Ca 0.00 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.00 1zfd n GLN 67 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 1zfd n GLN 67 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1zfd s GLU 68 N 0.00 0.47 0.04 -1.09 2.12 -1.26 -4.57 118.70 114.41 1zfd s GLU 68 Ca 0.00 -0.14 -0.28 0.00 0.36 0.00 0.00 54.97 54.91 1zfd s GLU 68 Cb 0.00 0.22 0.09 0.00 0.26 0.00 0.00 34.13 34.70 1zfd s GLU 68 CO 0.00 -0.20 0.89 -1.59 -0.54 0.00 0.00 175.26 173.82 1zfd s LYS 69 N -2.45 0.93 0.00 4.30 -2.85 -1.26 -5.20 119.74 113.21 1zfd s LYS 69 Ca 0.07 -0.40 0.00 0.00 -1.00 0.00 0.00 55.97 54.64 1zfd s LYS 69 Cb -0.01 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1zfd s LYS 69 CO -0.06 -0.41 0.00 0.00 0.10 0.00 0.00 175.35 174.98