#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 0.81 0.25 -0.67 1.74 -1.26 -4.62 116.66 112.91 1zfd n ARG 40 Ca 0.00 -2.81 0.17 0.00 -0.77 0.00 0.00 57.85 54.44 1zfd n ARG 40 Cb 0.00 -1.35 0.86 0.00 -1.02 0.00 0.00 32.46 30.95 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1zfd h PRO 41 N 3.69 0.00 -2.59 5.56 0.11 -1.81 -3.21 132.00 133.76 1zfd h PRO 41 Ca 0.01 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.41 1zfd h PRO 41 Cb 0.95 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.72 1zfd h PRO 41 CO 0.41 0.00 0.18 0.66 -0.21 0.00 0.00 178.00 179.04 1zfd n TYR 42 N -2.72 2.86 -3.38 0.65 4.01 -1.26 -4.96 117.16 112.36 1zfd n TYR 42 Ca -0.01 -3.27 -0.45 0.00 -0.16 0.00 0.00 57.90 54.00 1zfd n TYR 42 Cb 0.11 -0.94 -0.02 0.00 -0.31 0.00 0.00 39.34 38.17 1zfd n TYR 42 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1zfd s SER 43 N -2.12 6.74 0.92 7.72 0.15 -1.21 -3.14 113.70 122.76 1zfd s SER 43 Ca 0.35 -3.00 -0.15 0.00 0.70 0.00 0.00 55.95 53.86 1zfd s SER 43 Cb 0.09 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 1zfd s SER 43 CO 0.06 -0.46 -0.00 0.00 1.20 0.00 0.00 173.24 174.04 1zfd n ASP 45 N 0.57 -1.58 -4.81 0.00 8.00 -1.26 -4.64 116.55 112.83 1zfd n ASP 45 Ca 0.04 -2.32 -0.34 0.00 0.71 0.00 0.00 54.79 52.88 1zfd n ASP 45 Cb 0.54 0.80 -0.06 0.00 -0.02 0.00 0.00 41.12 42.37 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 0.06 3.30 -0.51 1.24 5.65 -1.26 -4.91 115.29 118.86 1zfd s HIS 46 Ca 0.15 1.62 -0.30 0.00 0.25 0.00 0.00 55.06 56.79 1zfd s HIS 46 Cb 0.43 -2.90 -0.11 0.00 -1.18 0.00 0.00 32.58 28.82 1zfd s HIS 46 CO -0.11 -0.20 2.39 -2.30 -0.65 0.00 0.00 174.74 173.87 1zfd n PRO 47 N -0.55 0.96 0.00 2.88 -0.01 -1.26 -2.05 135.00 134.96 1zfd n PRO 47 Ca 0.07 0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.70 1zfd n PRO 47 Cb 0.53 -2.78 0.00 0.00 -0.01 0.00 0.00 33.50 31.24 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 6.23 1.20 3.61 -1.23 0.00 -1.26 -5.12 105.19 108.62 1zfd n GLY 48 Ca 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.32 -0.56 -4.67 0.00 8.00 -1.26 -4.46 116.55 113.27 1zfd n ASP 50 Ca -0.05 -1.42 -0.42 0.00 0.71 0.00 0.00 54.79 53.61 1zfd n ASP 50 Cb 0.61 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.00 4.19 0.55 -1.24 1.02 -1.26 -4.94 119.74 118.06 1zfd s LYS 51 Ca 0.00 2.24 -0.02 0.00 0.02 0.00 0.00 55.97 58.21 1zfd s LYS 51 Cb 0.00 -3.83 0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1zfd s LYS 51 CO 0.00 -0.79 0.82 0.00 -0.92 0.00 0.00 175.35 174.45 1zfd s ALA 52 N 3.46 3.56 0.00 5.17 0.00 -1.26 -3.60 121.76 129.09 1zfd s ALA 52 Ca 0.74 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1zfd s ALA 52 Cb -0.36 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1zfd s ALA 52 CO 0.31 -0.73 0.00 1.19 0.00 0.00 0.00 175.76 176.53 1zfd n PHE 53 N -2.42 -0.74 0.00 0.00 3.72 -1.19 -4.97 117.46 111.87 1zfd n PHE 53 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1zfd n PHE 53 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1zfd n PHE 53 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1zfd n VAL 54 N 0.00 0.00 -2.94 -4.37 0.31 -1.26 -4.39 118.33 105.68 1zfd n VAL 54 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1zfd n VAL 54 Cb 0.00 -0.26 0.04 0.00 -0.91 0.00 0.00 33.84 32.71 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zfd n ARG 55 N -1.95 0.69 -0.08 5.55 1.74 -1.26 -4.45 116.66 116.91 1zfd n ARG 55 Ca 0.00 -1.71 -0.11 0.00 -0.77 0.00 0.00 57.85 55.26 1zfd n ARG 55 Cb 0.08 -0.17 -0.06 0.00 -1.02 0.00 0.00 32.46 31.29 1zfd n ARG 55 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1zfd h ASN 56 N -0.00 0.00 -0.96 0.55 -0.73 -1.99 -3.37 115.58 109.07 1zfd h ASN 56 Ca -0.16 -0.27 0.12 0.00 1.87 0.00 0.00 56.30 57.86 1zfd h ASN 56 Cb 0.69 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.15 1zfd h ASN 56 CO 0.21 1.01 -0.48 1.41 -0.37 0.00 0.00 177.43 179.21 1zfd n HIS 57 N -4.57 -0.21 -0.35 0.67 8.25 -1.26 0.13 115.22 117.88 1zfd n HIS 57 Ca -0.15 1.19 0.25 0.00 -0.26 0.00 0.00 57.72 58.75 1zfd n HIS 57 Cb 0.40 -0.71 0.50 0.00 1.12 0.00 0.00 29.99 31.30 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 0.48 0.59 0.41 3.32 -1.97 1.45 116.42 120.70 1zfd h ASP 58 Ca 0.24 0.15 -0.13 0.00 0.02 0.00 0.00 57.03 57.30 1zfd h ASP 58 Cb 0.48 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1zfd h ASP 58 CO -0.93 -0.05 -0.62 0.25 -1.72 0.00 0.00 179.24 176.18 1zfd h LEU 59 N 0.34 0.03 -0.04 1.55 7.12 0.97 -1.63 115.31 123.67 1zfd h LEU 59 Ca 0.70 -0.02 -0.22 0.00 0.13 0.00 0.00 57.88 58.47 1zfd h LEU 59 Cb 1.71 -0.01 0.02 0.00 -0.53 0.00 0.00 40.66 41.85 1zfd h LEU 59 CO -0.48 0.64 -0.83 0.40 -0.13 0.00 0.00 178.44 178.04 1zfd h ILE 60 N 0.02 1.32 0.00 4.05 2.04 0.30 0.36 117.51 125.61 1zfd h ILE 60 Ca -0.01 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 63.74 1zfd h ILE 60 Cb 1.09 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1zfd h ILE 60 CO 0.08 0.65 0.00 0.54 0.00 0.00 0.00 178.15 179.42 1zfd n ARG 61 N -4.00 0.95 -0.06 2.37 5.12 0.91 -3.01 116.66 118.95 1zfd n ARG 61 Ca -0.10 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.70 1zfd n ARG 61 Cb 0.78 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.54 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1zfd n HIS 62 N -1.00 0.00 0.30 -1.55 -0.00 -0.62 -4.59 115.22 107.76 1zfd n HIS 62 Ca 0.23 0.00 0.17 0.00 0.46 0.00 0.00 57.72 58.58 1zfd n HIS 62 Cb 0.10 -0.43 0.93 0.00 -0.12 0.00 0.00 29.99 30.48 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 -0.33 0.00 -0.33 1.57 3.64 -0.36 -2.84 116.57 117.91 1zfd h LYS 63 Ca -0.29 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1zfd h LYS 63 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1zfd h LYS 63 CO -0.15 0.04 0.91 1.57 -2.27 0.00 0.00 179.45 179.55 1zfd h LYS 64 N 0.00 0.00 0.15 1.90 2.10 -1.74 1.27 116.57 120.24 1zfd h LYS 64 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1zfd h LYS 64 Cb 0.17 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 1zfd h LYS 64 CO 0.00 0.00 -1.43 0.66 -2.00 0.00 0.00 179.45 176.69 1zfd h SER 65 N 0.00 0.48 -0.07 7.07 4.64 -1.84 -3.01 113.55 120.82 1zfd h SER 65 Ca 0.16 -0.59 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1zfd h SER 65 Cb 1.98 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1zfd h SER 65 CO -0.00 1.47 0.01 1.41 -0.87 0.00 0.00 176.83 178.85 1zfd n HIS 66 N -3.53 0.24 0.00 4.77 8.25 0.43 -4.52 115.22 120.86 1zfd n HIS 66 Ca -0.14 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1zfd n HIS 66 Cb 1.05 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 32.00 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 0.09 0.00 -3.14 -0.41 7.27 -1.17 -5.10 117.38 114.93 1zfd n GLN 67 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.10 1zfd n GLN 67 Cb 0.38 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.03 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1zfd n GLU 68 N -1.19 -0.69 -0.85 3.69 2.13 -1.14 -5.00 120.64 117.60 1zfd n GLU 68 Ca 0.00 1.03 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1zfd n GLU 68 Cb 0.00 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1zfd n GLU 68 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zfd n LYS 69 N 1.19 1.95 -0.08 5.31 5.02 -1.26 -5.15 118.16 125.15 1zfd n LYS 69 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zfd n LYS 69 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88