#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 -1.30 0.00 0.11 1.74 -1.26 -4.71 116.66 111.24 1zfd n ARG 40 Ca 0.00 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1zfd n ARG 40 Cb 0.00 -3.49 0.00 0.00 -1.02 0.00 0.00 32.46 27.95 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 -2.98 0.00 -3.58 5.56 -0.02 -1.26 -3.70 135.00 129.02 1zfd n PRO 41 Ca -0.18 0.17 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 1zfd n PRO 41 Cb 0.62 -1.52 -0.14 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 -2.28 0.82 -0.43 6.00 1.51 -1.26 -5.03 117.35 116.68 1zfd s TYR 42 Ca 0.00 -1.32 0.05 0.00 -1.01 0.00 0.00 57.07 54.79 1zfd s TYR 42 Cb 0.00 -1.15 0.18 0.00 -0.11 0.00 0.00 41.96 40.88 1zfd s TYR 42 CO 0.00 -0.84 0.42 -1.13 -1.11 0.00 0.00 175.55 172.89 1zfd n SER 43 N 4.82 -0.91 -4.19 2.29 3.41 -1.24 -1.22 113.62 116.58 1zfd n SER 43 Ca -0.01 -2.49 -0.35 0.00 -0.26 0.00 0.00 58.87 55.76 1zfd n SER 43 Cb 0.41 -0.18 0.08 0.00 -0.26 0.00 0.00 64.21 64.25 1zfd n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zfd n ASP 45 N 1.15 -1.29 -4.80 0.00 5.68 -1.26 -4.57 116.55 111.45 1zfd n ASP 45 Ca 0.02 -2.04 -0.34 0.00 -0.50 0.00 0.00 54.79 51.92 1zfd n ASP 45 Cb 0.57 0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 41.16 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1zfd s HIS 46 N 0.12 2.97 -0.18 2.11 2.46 -1.26 -4.91 115.29 116.60 1zfd s HIS 46 Ca 0.09 1.57 -0.37 0.00 0.47 0.00 0.00 55.06 56.82 1zfd s HIS 46 Cb 0.36 -3.08 -0.14 0.00 -0.13 0.00 0.00 32.58 29.59 1zfd s HIS 46 CO -0.10 -0.89 1.81 -2.30 -2.47 0.00 0.00 174.74 170.79 1zfd n PRO 47 N -1.03 1.68 -0.26 2.88 -0.01 -1.26 -1.21 135.00 135.79 1zfd n PRO 47 Ca 0.09 0.62 0.00 0.00 -0.01 0.00 0.00 63.50 64.20 1zfd n PRO 47 Cb 0.52 -2.38 0.00 0.00 -0.01 0.00 0.00 33.50 31.63 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 4.30 1.10 3.49 -1.23 0.00 -1.26 -5.08 105.19 106.52 1zfd n GLY 48 Ca 0.24 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.37 -0.11 -4.60 0.00 5.68 -1.26 -4.42 116.55 111.46 1zfd n ASP 50 Ca -0.14 -0.95 -0.43 0.00 -0.50 0.00 0.00 54.79 52.77 1zfd n ASP 50 Cb 0.64 0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.63 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1zfd s LYS 51 N 0.00 3.45 0.74 0.11 2.20 -1.26 -4.99 119.74 119.99 1zfd s LYS 51 Ca 0.00 1.11 -0.11 0.00 -0.36 0.00 0.00 55.97 56.61 1zfd s LYS 51 Cb 0.00 -4.11 0.03 0.00 -1.51 0.00 0.00 37.83 32.25 1zfd s LYS 51 CO 0.00 -1.72 1.08 0.00 -0.36 0.00 0.00 175.35 174.35 1zfd s ALA 52 N 6.12 2.57 0.16 3.13 0.00 -1.26 -3.93 121.76 128.54 1zfd s ALA 52 Ca 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 1zfd s ALA 52 Cb -0.17 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1zfd s ALA 52 CO 0.33 -1.38 0.21 1.19 0.00 0.00 0.00 175.76 176.11 1zfd n PHE 53 N -3.20 -0.86 0.00 0.00 3.72 -0.36 -4.92 117.46 111.85 1zfd n PHE 53 Ca 0.07 -1.06 0.00 0.00 -0.05 0.00 0.00 57.45 56.41 1zfd n PHE 53 Cb 0.56 0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 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 -0.26 0.00 -2.56 -4.37 0.24 -1.18 -4.37 118.33 105.83 1zfd n VAL 54 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1zfd n VAL 54 Cb 0.26 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.69 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 -1.00 2.29 -0.09 7.34 3.52 -1.26 -4.48 118.95 125.27 1zfd s ARG 55 Ca 0.00 -0.78 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 1zfd s ARG 55 Cb 0.00 -2.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.98 1zfd s ARG 55 CO 0.00 -0.96 -0.06 -0.97 -0.81 0.00 0.00 175.30 172.50 1zfd h ASN 56 N -0.17 0.00 -0.96 -2.12 -1.24 -1.98 -3.36 115.58 105.77 1zfd h ASN 56 Ca -0.41 0.00 0.17 0.00 0.71 0.00 0.00 56.30 56.77 1zfd h ASN 56 Cb 1.29 0.00 -0.17 0.00 0.73 0.00 0.00 38.32 40.17 1zfd h ASN 56 CO 0.51 0.49 -0.31 -0.74 -1.29 0.00 0.00 177.43 176.08 1zfd h HIS 57 N -0.81 -0.80 -1.06 0.67 -0.00 -1.99 0.96 115.15 112.12 1zfd h HIS 57 Ca 0.00 0.09 0.30 0.00 -0.00 0.00 0.00 60.37 60.77 1zfd h HIS 57 Cb 0.17 0.50 -0.12 0.00 -0.00 0.00 0.00 27.41 27.96 1zfd h HIS 57 CO -0.07 -0.41 0.65 0.38 -0.00 0.00 0.00 177.93 178.48 1zfd h ASP 58 N -0.01 0.49 0.39 3.26 3.04 -1.97 1.46 116.42 123.08 1zfd h ASP 58 Ca 0.40 0.14 -0.10 0.00 -3.24 0.00 0.00 57.03 54.22 1zfd h ASP 58 Cb 0.65 0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 38.99 1zfd h ASP 58 CO -0.97 -0.01 -0.46 0.25 -2.04 0.00 0.00 179.24 176.01 1zfd h LEU 59 N 0.37 0.09 -0.02 0.15 7.12 0.81 -0.88 115.31 122.95 1zfd h LEU 59 Ca 0.68 -0.04 -0.13 0.00 0.13 0.00 0.00 57.88 58.52 1zfd h LEU 59 Cb 1.65 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 41.76 1zfd h LEU 59 CO -0.45 0.54 -0.50 0.40 -0.13 0.00 0.00 178.44 178.30 1zfd h ILE 60 N 0.07 1.44 0.00 4.05 5.03 0.23 0.78 117.51 129.11 1zfd h ILE 60 Ca 0.00 -1.98 0.00 0.00 -0.12 0.00 0.00 64.86 62.76 1zfd h ILE 60 Cb 0.84 2.54 0.00 0.00 -3.03 0.00 0.00 36.82 37.17 1zfd h ILE 60 CO 0.06 0.57 0.00 -1.14 -0.68 0.00 0.00 178.15 176.97 1zfd n ARG 61 N -4.29 0.76 -0.00 2.37 0.63 0.74 -3.60 116.66 113.27 1zfd n ARG 61 Ca -0.10 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.82 1zfd n ARG 61 Cb 0.62 -1.35 -0.00 0.00 0.45 0.00 0.00 32.46 32.17 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1zfd n HIS 62 N -0.85 0.00 0.29 -0.14 -0.00 -0.35 -4.65 115.22 109.53 1zfd n HIS 62 Ca 0.13 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.39 1zfd n HIS 62 Cb 0.06 -0.05 0.45 0.00 -0.12 0.00 0.00 29.99 30.33 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 -0.05 0.00 -0.48 1.57 1.63 0.52 0.15 116.57 119.91 1zfd h LYS 63 Ca -0.03 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1zfd h LYS 63 Cb 0.95 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.56 1zfd h LYS 63 CO -0.02 0.00 0.33 1.57 -3.45 0.00 0.00 179.45 177.88 1zfd h LYS 64 N 0.00 0.29 0.00 1.90 2.10 -1.78 0.53 116.57 119.61 1zfd h LYS 64 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1zfd h LYS 64 Cb 1.10 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1zfd h LYS 64 CO 0.00 0.19 0.18 0.77 -2.00 0.00 0.00 179.45 178.60 1zfd h SER 65 N 0.30 0.00 -1.39 7.07 0.02 -1.04 -0.21 113.55 118.30 1zfd h SER 65 Ca 0.22 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.64 1zfd h SER 65 Cb 0.47 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.60 1zfd h SER 65 CO -0.05 0.00 -0.87 1.41 -1.14 0.00 0.00 176.83 176.19 1zfd n HIS 66 N -2.89 2.76 0.00 3.45 8.25 0.18 -5.01 115.22 121.96 1zfd n HIS 66 Ca -0.02 -3.05 0.00 0.00 -0.26 0.00 0.00 57.72 54.39 1zfd n HIS 66 Cb 0.24 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1zfd n GLN 67 N -0.35 0.00 -2.17 -0.41 7.27 -0.09 -4.55 117.38 117.08 1zfd n GLN 67 Ca 0.30 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.31 1zfd n GLN 67 Cb 0.70 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.34 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1zfd n GLU 68 N -0.15 -0.96 -0.43 3.69 1.02 -1.26 -4.81 120.64 117.73 1zfd n GLU 68 Ca 0.00 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.87 1zfd n GLU 68 Cb 0.00 -0.72 0.27 0.00 -0.02 0.00 0.00 31.44 30.96 1zfd n GLU 68 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zfd n LYS 69 N -1.18 -4.28 0.00 3.49 5.02 -1.26 -5.17 118.16 114.78 1zfd n LYS 69 Ca 0.00 -1.46 0.00 0.00 -2.02 0.00 0.00 58.31 54.83 1zfd n LYS 69 Cb 0.08 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88