#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 0.84 0.18 -0.67 1.74 -1.26 -4.75 116.66 112.74 1zfd n ARG 40 Ca 0.00 -3.32 0.13 0.00 -0.77 0.00 0.00 57.85 53.89 1zfd n ARG 40 Cb 0.00 -1.30 0.60 0.00 -1.02 0.00 0.00 32.46 30.74 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zfd h PRO 41 N 3.97 0.00 -2.67 5.56 0.13 -1.86 -3.29 132.00 133.83 1zfd h PRO 41 Ca 0.08 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.49 1zfd h PRO 41 Cb 0.87 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.66 1zfd h PRO 41 CO 0.49 0.00 0.15 0.66 -0.23 0.00 0.00 178.00 179.07 1zfd n TYR 42 N -2.45 3.04 -3.29 1.56 4.01 -1.26 -4.94 117.16 113.83 1zfd n TYR 42 Ca 0.01 -3.37 -0.44 0.00 -0.16 0.00 0.00 57.90 53.94 1zfd n TYR 42 Cb 0.19 -0.97 -0.00 0.00 -0.31 0.00 0.00 39.34 38.24 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 1.24 5.63 -4.58 7.72 7.64 -1.24 -3.06 113.62 126.96 1zfd n SER 43 Ca 0.27 -3.12 -0.51 0.00 1.01 0.00 0.00 58.87 56.52 1zfd n SER 43 Cb 0.37 -1.34 -0.05 0.00 -1.01 0.00 0.00 64.21 62.18 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 2.21 5.36 -4.79 0.00 2.03 -1.26 -4.83 116.55 115.27 1zfd n ASP 45 Ca 0.17 -3.74 -0.35 0.00 0.52 0.00 0.00 54.79 51.38 1zfd n ASP 45 Cb 0.21 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 39.94 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 -3.67 3.31 -0.72 -0.67 5.65 -1.26 -4.88 115.29 113.05 1zfd s HIS 46 Ca 0.49 1.65 -0.28 0.00 0.25 0.00 0.00 55.06 57.17 1zfd s HIS 46 Cb 0.39 -3.03 -0.14 0.00 -1.18 0.00 0.00 32.58 28.63 1zfd s HIS 46 CO -0.23 -0.40 2.54 -2.30 -0.65 0.00 0.00 174.74 173.70 1zfd n PRO 47 N -0.21 0.58 -0.68 2.88 -0.01 -1.26 -2.28 135.00 134.02 1zfd n PRO 47 Ca 0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 63.50 63.54 1zfd n PRO 47 Cb 0.51 -2.59 0.00 0.00 -0.01 0.00 0.00 33.50 31.41 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 0.78 3.37 -1.23 0.00 -1.26 -5.12 105.19 107.96 1zfd n GLY 48 Ca 0.50 -0.56 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.46 -0.14 -4.09 0.00 5.75 -1.26 -4.99 116.55 111.36 1zfd n ASP 50 Ca -0.06 -0.67 -0.35 0.00 -0.01 0.00 0.00 54.79 53.69 1zfd n ASP 50 Cb 0.62 0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.68 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zfd s LYS 51 N 0.00 3.15 1.02 0.11 1.02 -1.26 -5.07 119.74 118.70 1zfd s LYS 51 Ca 0.00 -3.22 -0.13 0.00 0.02 0.00 0.00 55.97 52.64 1zfd s LYS 51 Cb 0.00 -3.89 0.13 0.00 -0.52 0.00 0.00 37.83 33.55 1zfd s LYS 51 CO 0.00 -1.26 0.63 0.00 -0.92 0.00 0.00 175.35 173.80 1zfd n ALA 52 N 2.40 -2.52 -3.57 5.17 0.00 -1.26 -4.78 120.51 115.94 1zfd n ALA 52 Ca 0.20 -0.85 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1zfd n ALA 52 Cb 0.37 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1zfd n ALA 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zfd n PHE 53 N -4.21 -0.49 0.00 0.00 3.72 -1.17 -5.04 117.46 110.26 1zfd n PHE 53 Ca 0.06 -1.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.19 1zfd n PHE 53 Cb 0.55 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.29 0.00 -2.41 -4.37 0.31 -1.26 -4.44 118.33 105.86 1zfd n VAL 54 Ca 0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.12 1zfd n VAL 54 Cb 0.28 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.28 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1zfd s ARG 55 N -1.00 2.16 -0.10 5.55 3.00 -1.26 -4.74 118.95 122.55 1zfd s ARG 55 Ca 0.00 -0.60 -0.07 0.00 0.00 0.00 0.00 55.73 55.06 1zfd s ARG 55 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 34.95 32.63 1zfd s ARG 55 CO 0.00 -1.14 -0.13 -1.71 0.00 0.00 0.00 175.30 172.32 1zfd n ASN 56 N -2.74 1.32 -0.30 0.23 4.05 -1.26 -4.05 115.26 112.51 1zfd n ASN 56 Ca 0.10 0.54 0.13 0.00 0.45 0.00 0.00 54.58 55.79 1zfd n ASN 56 Cb 0.60 -0.77 0.29 0.00 1.23 0.00 0.00 39.78 41.13 1zfd n ASN 56 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 177.26 173.47 1zfd h HIS 57 N -0.73 0.39 -0.80 1.20 -0.00 -1.99 0.41 115.15 113.64 1zfd h HIS 57 Ca 0.00 0.05 0.17 0.00 -0.00 0.00 0.00 60.37 60.59 1zfd h HIS 57 Cb 0.36 -0.03 -0.11 0.00 -0.00 0.00 0.00 27.41 27.63 1zfd h HIS 57 CO -0.16 -0.20 0.28 -0.44 -0.00 0.00 0.00 177.93 177.42 1zfd h ASP 58 N 0.23 0.18 -0.63 3.26 5.19 -1.99 0.42 116.42 123.08 1zfd h ASP 58 Ca 0.56 0.14 -0.08 0.00 -0.62 0.00 0.00 57.03 57.02 1zfd h ASP 58 Cb 1.12 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 1zfd h ASP 58 CO -0.64 0.01 0.08 0.25 -3.12 0.00 0.00 179.24 175.82 1zfd h LEU 59 N 0.36 1.02 -0.89 1.55 7.12 -0.35 0.63 115.31 124.76 1zfd h LEU 59 Ca 0.46 -0.25 -0.09 0.00 0.13 0.00 0.00 57.88 58.13 1zfd h LEU 59 Cb 0.80 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 40.64 1zfd h LEU 59 CO -0.49 1.03 -0.15 0.40 -0.13 0.00 0.00 178.44 179.10 1zfd h ILE 60 N 0.99 1.25 0.00 4.05 2.04 0.10 0.17 117.51 126.12 1zfd h ILE 60 Ca 0.19 -1.16 -0.16 0.00 1.00 0.00 0.00 64.86 64.73 1zfd h ILE 60 Cb 0.45 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1zfd h ILE 60 CO 0.02 0.39 -0.87 -0.09 0.00 0.00 0.00 178.15 177.59 1zfd h ARG 61 N 0.59 0.00 0.00 2.37 2.43 0.04 -2.40 114.38 117.41 1zfd h ARG 61 Ca 0.10 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1zfd h ARG 61 Cb 0.59 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1zfd h ARG 61 CO 0.04 0.65 -0.60 1.25 -1.51 0.00 0.00 179.97 179.80 1zfd h HIS 62 N 0.00 0.00 -0.48 2.20 2.76 0.60 -3.19 115.15 117.04 1zfd h HIS 62 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 1zfd h HIS 62 Cb 1.59 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.55 1zfd h HIS 62 CO 0.00 0.51 0.00 1.17 -1.30 0.00 0.00 177.93 178.31 1zfd n LYS 63 N -3.19 3.19 -0.11 5.26 4.81 0.58 -3.33 118.16 125.36 1zfd n LYS 63 Ca 0.01 -2.57 0.26 0.00 -0.87 0.00 0.00 58.31 55.13 1zfd n LYS 63 Cb 0.75 -1.64 0.54 0.00 0.02 0.00 0.00 35.03 34.70 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 2.98 0.00 0.00 1.64 1.63 -1.42 -3.24 116.57 118.16 1zfd h LYS 64 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zfd h LYS 64 Cb 1.16 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1zfd h LYS 64 CO 0.13 0.00 0.00 0.43 -3.45 0.00 0.00 179.45 176.56 1zfd n SER 65 N -3.39 0.00 -3.95 4.20 7.64 -1.26 -4.85 113.62 112.01 1zfd n SER 65 Ca 0.18 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.75 1zfd n SER 65 Cb 1.24 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.46 1zfd n SER 65 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1zfd n HIS 66 N 0.00 -2.22 -0.96 1.43 -0.00 -1.21 -4.76 115.22 107.50 1zfd n HIS 66 Ca 0.00 0.89 -0.29 0.00 0.46 0.00 0.00 57.72 58.79 1zfd n HIS 66 Cb 0.00 -3.87 -0.02 0.00 -0.12 0.00 0.00 29.99 25.97 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1zfd n GLN 67 N -4.64 2.69 -0.44 1.57 6.02 -1.25 -4.69 117.38 116.64 1zfd n GLN 67 Ca 0.03 -1.74 0.37 0.00 -0.01 0.00 0.00 57.00 55.65 1zfd n GLN 67 Cb 0.53 -2.59 0.57 0.00 1.02 0.00 0.00 30.24 29.76 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1zfd n GLU 68 N 4.01 0.00 -0.48 -1.09 2.13 -1.26 -0.66 120.64 123.29 1zfd n GLU 68 Ca 0.57 0.89 -0.01 0.00 0.66 0.00 0.00 57.16 59.27 1zfd n GLU 68 Cb 0.17 -2.12 -0.02 0.00 0.27 0.00 0.00 31.44 29.74 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 -3.35 0.97 -0.27 5.31 5.02 -1.26 -5.16 118.16 119.42 1zfd n LYS 69 Ca 0.31 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1zfd n LYS 69 Cb 1.55 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 35.36 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88