#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 0.80 0.00 -0.67 0.63 -1.26 -4.75 116.66 111.41 1zfd n ARG 40 Ca 0.00 -1.69 0.00 0.00 -0.92 0.00 0.00 57.85 55.24 1zfd n ARG 40 Cb 0.00 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1zfd n ARG 40 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1zfd n PRO 41 N 1.13 0.00 -0.27 -0.14 -0.04 -0.93 -4.07 135.00 130.68 1zfd n PRO 41 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1zfd n PRO 41 Cb 0.67 -0.18 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.00 -3.19 0.54 4.01 -1.25 -3.79 117.16 113.49 1zfd n TYR 42 Ca 0.00 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 1zfd n TYR 42 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.29 6.64 1.00 7.72 0.01 -1.26 -2.44 113.70 125.08 1zfd s SER 43 Ca 0.00 -2.33 -0.18 0.00 1.31 0.00 0.00 55.95 54.76 1zfd s SER 43 Cb 0.00 -2.27 -0.09 0.00 0.21 0.00 0.00 66.02 63.87 1zfd s SER 43 CO 0.00 -0.79 -0.53 0.00 0.41 0.00 0.00 173.24 172.33 1zfd n ASP 45 N 1.76 0.51 -4.82 0.00 5.75 -1.26 -4.54 116.55 113.95 1zfd n ASP 45 Ca 0.01 -2.56 -0.34 0.00 -0.01 0.00 0.00 54.79 51.89 1zfd n ASP 45 Cb 0.59 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.52 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zfd s HIS 46 N -2.24 3.50 -0.59 2.11 2.46 -1.26 -4.92 115.29 114.34 1zfd s HIS 46 Ca 0.25 1.47 -0.30 0.00 0.47 0.00 0.00 55.06 56.95 1zfd s HIS 46 Cb 0.43 -2.71 -0.12 0.00 -0.13 0.00 0.00 32.58 30.05 1zfd s HIS 46 CO -0.01 0.14 2.44 -2.30 -2.47 0.00 0.00 174.74 172.54 1zfd n PRO 47 N 0.05 0.79 0.00 2.88 -0.01 -1.26 -2.25 135.00 135.20 1zfd n PRO 47 Ca 0.02 0.08 0.00 0.00 -0.01 0.00 0.00 63.50 63.60 1zfd n PRO 47 Cb 0.52 -2.67 0.00 0.00 -0.01 0.00 0.00 33.50 31.34 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 6.26 0.69 3.61 -1.23 0.00 -1.26 -5.12 105.19 108.15 1zfd n GLY 48 Ca 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.28 -4.86 0.00 5.68 -1.26 -4.54 116.55 109.93 1zfd n ASP 50 Ca -0.06 -1.82 -0.33 0.00 -0.50 0.00 0.00 54.79 52.09 1zfd n ASP 50 Cb 0.61 1.04 -0.06 0.00 -1.14 0.00 0.00 41.12 41.57 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zfd s LYS 51 N 0.06 3.95 0.33 0.11 1.02 -1.26 -4.96 119.74 118.99 1zfd s LYS 51 Ca 0.08 0.54 0.05 0.00 0.02 0.00 0.00 55.97 56.66 1zfd s LYS 51 Cb 0.14 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1zfd s LYS 51 CO -0.04 0.24 0.48 0.00 -0.92 0.00 0.00 175.35 175.10 1zfd s ALA 52 N -1.88 4.07 0.34 5.17 0.00 -1.26 -2.94 121.76 125.25 1zfd s ALA 52 Ca 0.51 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 1zfd s ALA 52 Cb -0.11 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.27 1zfd s ALA 52 CO 0.19 -0.02 0.65 1.19 0.00 0.00 0.00 175.76 177.76 1zfd n PHE 53 N -1.66 -2.06 -0.05 0.00 3.72 -1.02 -4.94 117.46 111.44 1zfd n PHE 53 Ca -0.02 -1.71 -0.08 0.00 -0.05 0.00 0.00 57.45 55.59 1zfd n PHE 53 Cb 0.58 0.76 -0.04 0.00 -0.94 0.00 0.00 39.48 39.83 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 -0.48 0.57 -4.31 -4.37 0.24 -1.26 -2.19 118.33 106.54 1zfd n VAL 54 Ca -0.06 -0.21 -0.16 0.00 -2.04 0.00 0.00 64.34 61.86 1zfd n VAL 54 Cb 0.52 -0.97 -0.10 0.00 -1.47 0.00 0.00 33.84 31.82 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1zfd s ARG 55 N -2.20 1.25 0.23 7.34 3.52 -1.26 -4.67 118.95 123.16 1zfd s ARG 55 Ca -0.14 -1.60 -0.07 0.00 -0.13 0.00 0.00 55.73 53.80 1zfd s ARG 55 Cb 0.04 -0.71 0.34 0.00 -1.56 0.00 0.00 34.95 33.05 1zfd s ARG 55 CO 0.22 0.00 1.77 -0.97 -0.81 0.00 0.00 175.30 175.52 1zfd h ASN 56 N 2.58 0.42 -0.59 -2.12 -0.00 -1.97 -2.59 115.58 111.31 1zfd h ASN 56 Ca -0.38 0.07 0.06 0.00 -0.00 0.00 0.00 56.30 56.05 1zfd h ASN 56 Cb 1.21 -0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 39.44 1zfd h ASN 56 CO 0.64 0.24 -0.53 -0.74 -0.00 0.00 0.00 177.43 177.04 1zfd h HIS 57 N 0.57 -1.66 -0.95 0.67 2.76 -1.98 1.27 115.15 115.84 1zfd h HIS 57 Ca 0.35 0.09 0.22 0.00 -2.20 0.00 0.00 60.37 58.83 1zfd h HIS 57 Cb 0.39 0.80 -0.07 0.00 1.55 0.00 0.00 27.41 30.08 1zfd h HIS 57 CO -0.12 -0.41 0.62 -0.44 -1.30 0.00 0.00 177.93 176.28 1zfd h ASP 58 N -0.23 0.43 0.33 3.26 5.19 -1.89 0.93 116.42 124.44 1zfd h ASP 58 Ca 0.10 0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.45 1zfd h ASP 58 Cb 0.49 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.96 1zfd h ASP 58 CO -0.68 0.15 -0.47 0.25 -3.12 0.00 0.00 179.24 175.38 1zfd h LEU 59 N 0.42 0.19 -0.19 1.55 7.12 0.14 0.44 115.31 124.98 1zfd h LEU 59 Ca 0.51 -0.09 -0.22 0.00 0.13 0.00 0.00 57.88 58.21 1zfd h LEU 59 Cb 1.25 -0.05 0.01 0.00 -0.53 0.00 0.00 40.66 41.33 1zfd h LEU 59 CO -0.21 0.64 -0.74 0.40 -0.13 0.00 0.00 178.44 178.40 1zfd h ILE 60 N 0.14 1.28 0.00 4.05 2.04 0.75 0.30 117.51 126.07 1zfd h ILE 60 Ca 0.01 -1.93 -0.17 0.00 1.00 0.00 0.00 64.86 63.76 1zfd h ILE 60 Cb 0.89 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 1zfd h ILE 60 CO 0.07 0.62 -0.81 0.03 0.00 0.00 0.00 178.15 178.06 1zfd h ARG 61 N 0.56 0.03 0.09 2.37 2.47 -0.57 -3.25 114.38 116.09 1zfd h ARG 61 Ca -0.04 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.40 1zfd h ARG 61 Cb 1.36 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 29.72 1zfd h ARG 61 CO 0.15 0.82 -1.00 1.25 0.56 0.00 0.00 179.97 181.76 1zfd h HIS 62 N 0.02 0.83 0.00 3.04 -0.00 -0.05 -3.11 115.15 115.89 1zfd h HIS 62 Ca -0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 1zfd h HIS 62 Cb 1.43 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.77 1zfd h HIS 62 CO 0.01 1.37 0.12 1.17 -0.00 0.00 0.00 177.93 180.59 1zfd n LYS 63 N -3.96 0.00 0.05 5.26 4.81 0.10 -1.30 118.16 123.13 1zfd n LYS 63 Ca -0.13 0.28 0.09 0.00 -0.87 0.00 0.00 58.31 57.68 1zfd n LYS 63 Cb 0.88 -1.62 0.54 0.00 0.02 0.00 0.00 35.03 34.84 1zfd n LYS 63 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1zfd h LYS 64 N 0.00 0.28 0.00 1.64 3.64 -1.63 0.27 116.57 120.77 1zfd h LYS 64 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zfd h LYS 64 Cb 0.24 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zfd h LYS 64 CO 0.00 0.19 0.00 -1.13 -2.27 0.00 0.00 179.45 176.24 1zfd n SER 65 N -4.48 0.00 -2.39 4.20 3.41 -0.42 -2.68 113.62 111.25 1zfd n SER 65 Ca 0.04 0.31 -0.27 0.00 -0.26 0.00 0.00 58.87 58.69 1zfd n SER 65 Cb 0.21 -0.40 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zfd n HIS 66 N -1.40 3.23 0.10 7.33 8.25 0.94 -4.85 115.22 128.81 1zfd n HIS 66 Ca 0.04 -2.85 0.00 0.00 -0.26 0.00 0.00 57.72 54.65 1zfd n HIS 66 Cb 0.12 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.98 1zfd n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zfd n GLN 67 N -0.55 0.64 -1.21 -0.41 10.64 -1.09 -4.91 117.38 120.48 1zfd n GLN 67 Ca 0.42 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.72 1zfd n GLN 67 Cb 0.71 -1.18 -0.07 0.00 -0.86 0.00 0.00 30.24 28.84 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zfd n GLU 68 N 1.24 -2.46 -3.97 2.61 4.71 -1.26 -4.85 120.64 116.66 1zfd n GLU 68 Ca 0.00 1.98 -0.35 0.00 -0.01 0.00 0.00 57.16 58.78 1zfd n GLU 68 Cb 0.32 -3.02 -0.06 0.00 -1.01 0.00 0.00 31.44 27.67 1zfd n GLU 68 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1zfd s LYS 69 N -4.27 3.33 0.00 3.49 1.02 -1.26 -5.19 119.74 116.86 1zfd s LYS 69 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.73 1zfd s LYS 69 Cb 0.00 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1zfd s LYS 69 CO 0.00 0.73 0.00 0.00 -0.92 0.00 0.00 175.35 175.16