#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 0.57 0.00 -0.67 1.74 -1.26 -4.98 116.66 112.06 1zfd n ARG 40 Ca 0.00 -3.27 0.00 0.00 -0.77 0.00 0.00 57.85 53.81 1zfd n ARG 40 Cb 0.00 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zfd n PRO 41 N 1.99 0.00 -3.27 5.56 -0.04 -1.26 -4.70 135.00 133.28 1zfd n PRO 41 Ca 0.25 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 1zfd n PRO 41 Cb 0.50 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.97 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zfd n TYR 42 N 0.00 -1.77 -3.71 0.54 4.01 -1.26 -3.00 117.16 111.97 1zfd n TYR 42 Ca 0.00 0.73 -0.32 0.00 -0.16 0.00 0.00 57.90 58.16 1zfd n TYR 42 Cb 0.00 -1.79 -0.09 0.00 -0.31 0.00 0.00 39.34 37.16 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 -1.08 3.72 -4.60 7.72 7.64 -1.26 -0.24 113.62 125.52 1zfd n SER 43 Ca -0.18 -3.22 -0.58 0.00 1.01 0.00 0.00 58.87 55.91 1zfd n SER 43 Cb 0.53 -0.88 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 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 2.88 5.16 -4.82 0.00 8.00 -1.26 -4.55 116.55 121.96 1zfd n ASP 45 Ca 0.22 -3.67 -0.37 0.00 0.71 0.00 0.00 54.79 51.68 1zfd n ASP 45 Cb 0.11 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.43 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1zfd s HIS 46 N -3.62 3.72 -0.54 1.24 5.65 -1.26 -4.95 115.29 115.53 1zfd s HIS 46 Ca 0.46 1.19 -0.35 0.00 0.25 0.00 0.00 55.06 56.62 1zfd s HIS 46 Cb 0.25 -2.45 -0.14 0.00 -1.18 0.00 0.00 32.58 29.05 1zfd s HIS 46 CO -0.13 0.51 2.33 -2.30 -0.65 0.00 0.00 174.74 174.50 1zfd n PRO 47 N 1.29 0.64 -0.60 2.88 -0.02 -1.26 -2.21 135.00 135.72 1zfd n PRO 47 Ca -0.08 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1zfd n PRO 47 Cb 0.51 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 6.63 0.83 3.52 -1.23 0.00 -1.26 -5.12 105.19 108.57 1zfd n GLY 48 Ca 0.49 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.36 -1.59 -3.71 0.00 2.03 -1.26 -4.78 116.55 106.87 1zfd n ASP 50 Ca -0.12 -2.03 -0.30 0.00 0.52 0.00 0.00 54.79 52.86 1zfd n ASP 50 Cb 0.63 0.91 -0.14 0.00 -0.72 0.00 0.00 41.12 41.80 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 0.24 0.85 0.80 -0.67 1.02 -1.26 -5.12 119.74 115.59 1zfd s LYS 51 Ca 0.27 -1.33 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 1zfd s LYS 51 Cb 0.21 -2.04 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 1zfd s LYS 51 CO -0.11 -1.05 1.14 0.00 -0.92 0.00 0.00 175.35 174.41 1zfd s ALA 52 N 1.26 1.97 0.00 5.17 0.00 -1.26 -4.30 121.76 124.59 1zfd s ALA 52 Ca 0.12 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1zfd s ALA 52 Cb -0.19 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1zfd s ALA 52 CO -0.17 -2.09 0.00 1.19 0.00 0.00 0.00 175.76 174.69 1zfd n PHE 53 N -3.47 -0.02 0.00 0.00 3.72 0.67 -4.98 117.46 113.38 1zfd n PHE 53 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1zfd n PHE 53 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1zfd n PHE 53 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1zfd n VAL 54 N 0.00 0.00 -4.11 -4.37 0.24 -1.26 -4.12 118.33 104.71 1zfd n VAL 54 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1zfd n VAL 54 Cb 0.00 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zfd s ARG 55 N -1.14 2.25 -0.09 7.34 0.52 -1.26 -4.57 118.95 122.00 1zfd s ARG 55 Ca 0.00 -2.06 -0.08 0.00 -0.52 0.00 0.00 55.73 53.07 1zfd s ARG 55 Cb 0.00 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.45 1zfd s ARG 55 CO 0.00 -0.46 0.28 -0.97 0.02 0.00 0.00 175.30 174.17 1zfd h ASN 56 N 1.01 -0.12 -0.69 0.23 -0.00 -2.00 -3.34 115.58 110.67 1zfd h ASN 56 Ca -0.40 -0.12 0.08 0.00 -0.00 0.00 0.00 56.30 55.86 1zfd h ASN 56 Cb 1.30 0.03 -0.09 0.00 -0.00 0.00 0.00 38.32 39.55 1zfd h ASN 56 CO 0.63 0.42 -0.35 1.41 -0.00 0.00 0.00 177.43 179.53 1zfd n HIS 57 N -4.86 -0.18 -0.26 0.67 8.25 -1.26 0.17 115.22 117.75 1zfd n HIS 57 Ca -0.03 0.85 0.07 0.00 -0.26 0.00 0.00 57.72 58.35 1zfd n HIS 57 Cb 0.11 -0.63 0.19 0.00 1.12 0.00 0.00 29.99 30.79 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 -0.06 0.07 0.41 3.32 -1.99 0.96 116.42 119.13 1zfd h ASP 58 Ca 0.16 0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1zfd h ASP 58 Cb 0.33 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1zfd h ASP 58 CO -0.66 -0.09 -0.11 0.25 -1.72 0.00 0.00 179.24 176.92 1zfd h LEU 59 N 0.23 0.08 -0.01 1.55 7.12 0.16 0.53 115.31 124.98 1zfd h LEU 59 Ca 0.44 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.43 1zfd h LEU 59 Cb 0.78 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 1zfd h LEU 59 CO -0.56 0.21 -0.02 0.40 -0.13 0.00 0.00 178.44 178.34 1zfd h ILE 60 N 0.09 1.44 0.00 4.05 2.04 0.22 0.42 117.51 125.78 1zfd h ILE 60 Ca 0.02 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 1zfd h ILE 60 Cb 0.25 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1zfd h ILE 60 CO 0.02 0.35 -0.43 -0.09 0.00 0.00 0.00 178.15 177.99 1zfd h ARG 61 N -0.52 0.00 0.22 2.37 2.43 -0.58 -1.49 114.38 116.82 1zfd h ARG 61 Ca 0.00 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1zfd h ARG 61 Cb 0.57 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1zfd h ARG 61 CO 0.00 0.43 -1.43 1.25 -1.51 0.00 0.00 179.97 178.71 1zfd h HIS 62 N 0.00 0.86 0.00 2.20 2.76 0.12 -3.29 115.15 117.79 1zfd h HIS 62 Ca -0.00 -0.62 -0.08 0.00 -2.20 0.00 0.00 60.37 57.46 1zfd h HIS 62 Cb 0.85 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1zfd h HIS 62 CO 0.00 1.49 -0.37 -0.22 -1.30 0.00 0.00 177.93 177.54 1zfd h LYS 63 N 0.13 0.00 -1.32 5.26 3.64 -0.05 -3.15 116.57 121.08 1zfd h LYS 63 Ca -0.23 0.00 0.38 0.00 -1.27 0.00 0.00 60.65 59.54 1zfd h LYS 63 Cb 2.12 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.89 1zfd h LYS 63 CO 0.26 0.37 0.97 -0.22 -2.27 0.00 0.00 179.45 178.55 1zfd h LYS 64 N 0.00 0.00 -0.07 1.90 3.64 -1.34 0.95 116.57 121.65 1zfd h LYS 64 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1zfd h LYS 64 Cb 0.97 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1zfd h LYS 64 CO 0.05 0.00 -0.60 0.77 -2.27 0.00 0.00 179.45 177.39 1zfd h SER 65 N 0.00 0.28 0.56 4.20 0.02 -1.75 -2.63 113.55 114.23 1zfd h SER 65 Ca 0.63 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 61.20 1zfd h SER 65 Cb 2.56 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 65.01 1zfd h SER 65 CO -0.01 0.82 -0.96 0.45 -1.14 0.00 0.00 176.83 176.00 1zfd h HIS 66 N 0.19 0.38 -0.84 3.45 3.86 0.70 -3.43 115.15 119.46 1zfd h HIS 66 Ca -0.01 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1zfd h HIS 66 Cb 1.11 -0.04 -0.19 0.00 1.06 0.00 0.00 27.41 29.35 1zfd h HIS 66 CO 0.02 1.07 -0.36 1.14 0.86 0.00 0.00 177.93 180.66 1zfd s GLN 67 N -3.11 0.63 0.00 2.45 -2.07 -0.78 -5.10 119.66 111.69 1zfd s GLN 67 Ca -0.04 -0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.46 1zfd s GLN 67 Cb 0.09 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 1zfd s GLN 67 CO 0.85 -0.97 0.00 0.39 -1.32 0.00 0.00 175.29 174.23 1zfd n GLU 68 N 4.55 0.00 0.00 9.60 -0.58 -1.00 -4.24 120.64 128.98 1zfd n GLU 68 Ca 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1zfd n GLU 68 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.44 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1zfd n LYS 69 N 0.00 1.16 0.00 3.49 2.85 -1.26 -4.31 118.16 120.10 1zfd n LYS 69 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zfd n LYS 69 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35