#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 -1.33 0.00 0.11 1.74 -1.26 -4.96 116.66 110.96 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 -3.16 0.00 0.00 -1.02 0.00 0.00 32.46 28.28 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 -2.88 0.00 0.00 5.56 -0.04 -1.21 -4.57 135.00 131.87 1zfd n PRO 41 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1zfd n PRO 41 Cb 0.63 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 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 -0.09 0.00 -3.43 0.54 4.01 -1.19 -4.44 117.16 112.56 1zfd n TYR 42 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 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 0.45 -0.46 0.00 0.00 176.86 176.85 1zfd s SER 43 N 0.00 6.68 0.84 7.72 0.15 -1.26 -1.57 113.70 126.26 1zfd s SER 43 Ca 0.00 -3.21 -0.15 0.00 0.70 0.00 0.00 55.95 53.28 1zfd s SER 43 Cb 0.00 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 62.14 1zfd s SER 43 CO 0.00 -0.38 0.13 0.00 1.20 0.00 0.00 173.24 174.19 1zfd n ASP 45 N 0.46 0.90 -4.84 0.00 2.03 -1.26 -4.78 116.55 109.06 1zfd n ASP 45 Ca 0.06 -2.96 -0.36 0.00 0.52 0.00 0.00 54.79 52.05 1zfd n ASP 45 Cb 0.52 -0.56 -0.06 0.00 -0.72 0.00 0.00 41.12 40.31 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1zfd s HIS 46 N -2.52 3.66 -0.38 -0.67 5.65 -1.26 -4.97 115.29 114.80 1zfd s HIS 46 Ca 0.37 1.00 -0.38 0.00 0.25 0.00 0.00 55.06 56.30 1zfd s HIS 46 Cb 0.37 -2.31 -0.14 0.00 -1.18 0.00 0.00 32.58 29.32 1zfd s HIS 46 CO -0.06 0.53 2.12 -2.30 -0.65 0.00 0.00 174.74 174.39 1zfd n PRO 47 N 1.22 0.82 -1.00 2.88 -0.02 -1.26 -2.13 135.00 135.52 1zfd n PRO 47 Ca -0.09 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1zfd n PRO 47 Cb 0.52 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 6.50 0.69 3.57 -1.23 0.00 -1.26 -5.11 105.19 108.36 1zfd n GLY 48 Ca 0.43 -0.40 -0.10 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 -0.39 -0.43 -4.56 0.00 2.03 -1.26 -4.81 116.55 107.13 1zfd n ASP 50 Ca -0.11 -0.93 -0.42 0.00 0.52 0.00 0.00 54.79 53.86 1zfd n ASP 50 Cb 0.63 0.15 -0.07 0.00 -0.72 0.00 0.00 41.12 41.10 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 0.01 3.63 0.69 -0.67 1.02 -1.26 -5.06 119.74 118.10 1zfd s LYS 51 Ca 0.01 -0.06 -0.11 0.00 0.02 0.00 0.00 55.97 55.82 1zfd s LYS 51 Cb 0.04 -3.82 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1zfd s LYS 51 CO -0.01 -0.71 1.08 0.00 -0.92 0.00 0.00 175.35 174.80 1zfd s ALA 52 N 2.57 2.93 0.00 5.17 0.00 -1.26 -4.14 121.76 127.02 1zfd s ALA 52 Ca 0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 1zfd s ALA 52 Cb -0.15 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1zfd s ALA 52 CO 0.14 -1.05 0.27 -0.06 0.00 0.00 0.00 175.76 175.06 1zfd s PHE 53 N -3.31 -0.11 -0.21 0.00 0.08 -0.61 -5.00 117.98 108.82 1zfd s PHE 53 Ca 0.58 0.10 -0.03 0.00 0.12 0.00 0.00 56.93 57.69 1zfd s PHE 53 Cb -0.11 0.06 -0.12 0.00 -0.57 0.00 0.00 43.02 42.28 1zfd s PHE 53 CO 0.52 -0.40 -0.22 1.55 -0.10 0.00 0.00 175.22 176.57 1zfd n VAL 54 N 1.12 1.20 -1.61 -0.44 3.14 -1.26 -3.19 118.33 117.30 1zfd n VAL 54 Ca -0.21 -0.40 -0.28 0.00 -2.96 0.00 0.00 64.34 60.49 1zfd n VAL 54 Cb 0.57 -1.45 0.21 0.00 -1.06 0.00 0.00 33.84 32.10 1zfd n VAL 54 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1zfd n ARG 55 N -3.45 -1.80 -0.07 1.45 0.63 -1.26 -4.76 116.66 107.40 1zfd n ARG 55 Ca -0.40 -1.86 -0.07 0.00 -0.92 0.00 0.00 57.85 54.60 1zfd n ARG 55 Cb 0.86 -1.38 -0.02 0.00 0.45 0.00 0.00 32.46 32.37 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1zfd n ASN 56 N -4.12 1.49 0.33 6.15 2.85 -1.26 -4.38 115.26 116.33 1zfd n ASN 56 Ca 0.15 0.25 0.12 0.00 -0.11 0.00 0.00 54.58 55.00 1zfd n ASN 56 Cb 0.55 -0.68 0.65 0.00 1.24 0.00 0.00 39.78 41.54 1zfd n ASN 56 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 1zfd h HIS 57 N -0.76 0.00 -0.52 1.20 2.07 -1.99 0.49 115.15 115.64 1zfd h HIS 57 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1zfd h HIS 57 Cb 0.76 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.72 1zfd h HIS 57 CO -0.33 0.00 0.15 0.38 -3.07 0.00 0.00 177.93 175.06 1zfd h ASP 58 N 0.00 0.72 0.28 3.10 3.04 -1.99 0.12 116.42 121.70 1zfd h ASP 58 Ca 0.00 -0.11 -0.16 0.00 -3.24 0.00 0.00 57.03 53.52 1zfd h ASP 58 Cb 0.96 -0.19 -0.01 0.00 -1.04 0.00 0.00 39.33 39.05 1zfd h ASP 58 CO -0.00 0.69 -0.63 0.25 -2.04 0.00 0.00 179.24 177.51 1zfd h LEU 59 N 0.75 0.38 -0.53 0.15 7.12 -0.23 0.50 115.31 123.46 1zfd h LEU 59 Ca 0.17 -0.22 -0.16 0.00 0.13 0.00 0.00 57.88 57.80 1zfd h LEU 59 Cb 0.24 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1zfd h LEU 59 CO -0.01 0.91 -0.50 0.40 -0.13 0.00 0.00 178.44 179.11 1zfd h ILE 60 N 0.24 1.31 0.11 4.05 2.04 -1.29 0.46 117.51 124.42 1zfd h ILE 60 Ca -0.01 -1.71 -0.27 0.00 1.00 0.00 0.00 64.86 63.87 1zfd h ILE 60 Cb 1.16 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1zfd h ILE 60 CO 0.10 0.54 -1.19 -0.09 0.00 0.00 0.00 178.15 177.52 1zfd h ARG 61 N 0.49 0.31 -0.05 2.37 2.43 -0.62 -2.70 114.38 116.61 1zfd h ARG 61 Ca 0.02 -0.48 -0.19 0.00 -0.81 0.00 0.00 59.98 58.52 1zfd h ARG 61 Cb 1.04 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1zfd h ARG 61 CO 0.10 1.20 -0.78 1.25 -1.51 0.00 0.00 179.97 180.23 1zfd h HIS 62 N 0.11 0.50 0.00 2.20 2.76 0.11 -3.03 115.15 117.80 1zfd h HIS 62 Ca -0.13 -0.24 -0.05 0.00 -2.20 0.00 0.00 60.37 57.75 1zfd h HIS 62 Cb 1.89 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 30.77 1zfd h HIS 62 CO 0.07 1.01 -0.25 -0.22 -1.30 0.00 0.00 177.93 177.23 1zfd h LYS 63 N 0.24 0.00 0.00 5.26 3.64 -0.12 -2.73 116.57 122.85 1zfd h LYS 63 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zfd h LYS 63 Cb 1.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 1zfd h LYS 63 CO 0.13 0.25 0.00 -0.22 -2.27 0.00 0.00 179.45 177.34 1zfd h LYS 64 N 0.00 0.00 0.00 1.90 3.64 -1.35 -1.01 116.57 119.75 1zfd h LYS 64 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1zfd h LYS 64 Cb 0.80 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1zfd h LYS 64 CO 0.03 0.00 -0.77 0.66 -2.27 0.00 0.00 179.45 177.10 1zfd h SER 65 N 0.00 0.00 0.00 4.20 4.64 -1.61 -2.98 113.55 117.81 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zfd h SER 65 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1zfd h SER 65 CO 0.00 0.77 0.00 1.41 -0.87 0.00 0.00 176.83 178.14 1zfd n HIS 66 N -3.52 0.00 0.00 4.77 8.25 -0.38 -3.56 115.22 120.78 1zfd n HIS 66 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zfd n HIS 66 Cb 0.77 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.88 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 -0.70 0.00 -2.79 -0.41 7.27 -1.13 -4.88 117.38 114.75 1zfd n GLN 67 Ca 0.07 0.44 -0.02 0.00 0.07 0.00 0.00 57.00 57.55 1zfd n GLN 67 Cb 0.03 -1.53 -0.02 0.00 2.41 0.00 0.00 30.24 31.13 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 -1.44 -3.21 -3.15 3.69 4.07 -1.23 -5.04 120.64 114.34 1zfd n GLU 68 Ca 0.00 2.58 0.04 0.00 -0.06 0.00 0.00 57.16 59.72 1zfd n GLU 68 Cb 0.03 -4.11 -0.00 0.00 -0.06 0.00 0.00 31.44 27.30 1zfd n GLU 68 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 1zfd s LYS 69 N -0.99 0.49 0.00 5.31 2.47 -1.26 -5.21 119.74 120.54 1zfd s LYS 69 Ca -0.11 0.60 0.00 0.00 -1.56 0.00 0.00 55.97 54.90 1zfd s LYS 69 Cb 0.01 0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 1zfd s LYS 69 CO 0.59 -0.79 0.00 0.00 0.16 0.00 0.00 175.35 175.30