#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 0.89 0.00 0.11 1.74 -1.26 -4.60 116.66 113.54 1zfd n ARG 40 Ca 0.00 -3.35 0.00 0.00 -0.77 0.00 0.00 57.85 53.73 1zfd n ARG 40 Cb 0.00 -1.39 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.09 0.00 -2.44 5.56 -0.02 -1.26 -4.64 135.00 133.29 1zfd n PRO 41 Ca 0.23 0.39 -0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1zfd n PRO 41 Cb 0.55 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zfd n TYR 42 N -1.40 0.03 0.00 6.00 4.01 -1.26 -5.12 117.16 119.42 1zfd n TYR 42 Ca 0.00 -0.48 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1zfd n TYR 42 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zfd n SER 43 N -1.92 0.00 -4.56 7.72 3.41 -1.26 -4.40 113.62 112.61 1zfd n SER 43 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.27 1zfd n SER 43 Cb 0.11 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.53 -1.08 -4.76 0.00 2.03 -1.26 -4.47 116.55 104.48 1zfd n ASP 45 Ca 0.10 -2.17 -0.36 0.00 0.52 0.00 0.00 54.79 52.89 1zfd n ASP 45 Cb 0.52 0.51 0.03 0.00 -0.72 0.00 0.00 41.12 41.46 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 -0.25 2.43 -0.65 -0.67 5.65 -1.26 -4.79 115.29 115.74 1zfd s HIS 46 Ca 0.10 1.53 -0.31 0.00 0.25 0.00 0.00 55.06 56.62 1zfd s HIS 46 Cb 0.37 -3.44 -0.15 0.00 -1.18 0.00 0.00 32.58 28.19 1zfd s HIS 46 CO -0.10 -2.11 2.45 -2.30 -0.65 0.00 0.00 174.74 172.03 1zfd n PRO 47 N -1.64 0.58 0.00 2.88 -0.01 -1.26 -1.57 135.00 133.99 1zfd n PRO 47 Ca 0.13 0.07 0.00 0.00 -0.01 0.00 0.00 63.50 63.69 1zfd n PRO 47 Cb 0.50 -2.32 0.00 0.00 -0.01 0.00 0.00 33.50 31.67 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 6.44 0.96 3.67 -1.23 0.00 -1.26 -5.11 105.19 108.66 1zfd n GLY 48 Ca 0.50 0.00 -0.05 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 -0.40 -0.50 -4.57 0.00 -0.08 -1.26 -4.49 116.55 105.24 1zfd n ASP 50 Ca -0.07 -1.14 -0.19 0.00 -1.51 0.00 0.00 54.79 51.89 1zfd n ASP 50 Cb 0.61 0.15 -0.08 0.00 2.34 0.00 0.00 41.12 44.14 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zfd s LYS 51 N 0.00 1.75 0.99 -0.67 3.01 -1.26 -4.91 119.74 118.64 1zfd s LYS 51 Ca 0.00 -0.25 -0.16 0.00 -1.01 0.00 0.00 55.97 54.55 1zfd s LYS 51 Cb 0.00 -4.98 -0.06 0.00 -1.01 0.00 0.00 37.83 31.78 1zfd s LYS 51 CO 0.00 -4.59 -0.33 0.00 0.51 0.00 0.00 175.35 170.94 1zfd n ALA 52 N 17.59 -4.30 -3.14 5.17 0.00 -1.26 -4.05 120.51 130.50 1zfd n ALA 52 Ca 0.43 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1zfd n ALA 52 Cb 0.46 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 1zfd n ALA 52 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zfd s PHE 53 N -2.17 -0.05 -0.00 0.00 0.08 -1.26 -4.85 117.98 109.72 1zfd s PHE 53 Ca 0.47 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.57 1zfd s PHE 53 Cb -0.17 0.00 -0.00 0.00 -0.57 0.00 0.00 43.02 42.28 1zfd s PHE 53 CO 0.75 -0.30 0.00 1.33 -0.10 0.00 0.00 175.22 176.90 1zfd n VAL 54 N 1.55 0.01 -0.45 -0.44 0.24 -1.26 -4.28 118.33 113.70 1zfd n VAL 54 Ca -0.21 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1zfd n VAL 54 Cb 0.56 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1zfd n VAL 54 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zfd n ARG 55 N -2.11 3.53 0.00 7.34 1.74 -1.26 -4.65 116.66 121.25 1zfd n ARG 55 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1zfd n ARG 55 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zfd n ASN 56 N 0.00 0.33 0.17 0.55 4.05 -1.26 -4.78 115.26 114.32 1zfd n ASN 56 Ca 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 54.58 54.89 1zfd n ASN 56 Cb 0.00 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 40.94 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 177.26 174.66 1zfd h HIS 57 N 0.00 -0.77 -0.87 1.20 -0.00 -1.98 0.83 115.15 113.55 1zfd h HIS 57 Ca 0.00 0.01 0.19 0.00 -0.00 0.00 0.00 60.37 60.57 1zfd h HIS 57 Cb 0.13 0.31 -0.11 0.00 -0.00 0.00 0.00 27.41 27.73 1zfd h HIS 57 CO 0.00 -0.41 0.39 -0.44 -0.00 0.00 0.00 177.93 177.47 1zfd h ASP 58 N -0.58 0.36 -0.09 2.45 3.32 -1.98 0.63 116.42 120.53 1zfd h ASP 58 Ca -0.00 0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1zfd h ASP 58 Cb 0.55 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1zfd h ASP 58 CO -0.09 0.06 -0.11 0.25 -1.72 0.00 0.00 179.24 177.64 1zfd h LEU 59 N 0.45 0.39 -0.25 1.55 5.85 -1.63 0.94 115.31 122.61 1zfd h LEU 59 Ca 0.52 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.98 1zfd h LEU 59 Cb 0.91 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1zfd h LEU 59 CO -0.48 0.53 -0.52 0.40 -0.34 0.00 0.00 178.44 178.04 1zfd h ILE 60 N 0.38 1.29 0.00 4.05 2.04 0.25 0.36 117.51 125.89 1zfd h ILE 60 Ca 0.08 -1.72 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 1zfd h ILE 60 Cb 0.42 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1zfd h ILE 60 CO 0.02 0.55 -0.29 0.03 0.00 0.00 0.00 178.15 178.46 1zfd h ARG 61 N 0.53 0.00 0.15 2.37 2.47 -0.31 -2.88 114.38 116.71 1zfd h ARG 61 Ca 0.01 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.39 1zfd h ARG 61 Cb 1.13 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.45 1zfd h ARG 61 CO 0.11 0.29 -1.68 1.25 0.56 0.00 0.00 179.97 180.50 1zfd h HIS 62 N 0.00 0.57 0.16 3.04 2.76 0.10 -3.35 115.15 118.44 1zfd h HIS 62 Ca -0.00 -0.42 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 1zfd h HIS 62 Cb 1.21 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1zfd h HIS 62 CO 0.00 1.54 -0.08 -0.22 -1.30 0.00 0.00 177.93 177.87 1zfd h LYS 63 N 0.09 -0.21 0.00 5.26 3.64 -0.35 -3.00 116.57 122.00 1zfd h LYS 63 Ca -0.31 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1zfd h LYS 63 Cb 2.06 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1zfd h LYS 63 CO 0.16 0.21 0.57 -0.22 -2.27 0.00 0.00 179.45 177.90 1zfd h LYS 64 N -0.79 0.00 -0.24 1.90 3.64 -1.70 0.43 116.57 119.81 1zfd h LYS 64 Ca -0.02 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 1zfd h LYS 64 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1zfd h LYS 64 CO 0.04 0.00 -0.48 0.77 -2.27 0.00 0.00 179.45 177.51 1zfd h SER 65 N 0.00 0.84 0.00 4.20 0.02 -1.65 -2.72 113.55 114.23 1zfd h SER 65 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1zfd h SER 65 Cb 1.14 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1zfd h SER 65 CO 0.00 1.23 0.07 1.41 -1.14 0.00 0.00 176.83 178.40 1zfd n HIS 66 N -4.13 0.00 -3.18 3.45 8.25 0.15 -3.29 115.22 116.48 1zfd n HIS 66 Ca -0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.24 1zfd n HIS 66 Cb 0.59 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 1zfd n HIS 66 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1zfd s GLN 67 N -2.48 0.89 -0.08 -0.41 0.74 -1.03 -5.00 119.66 112.30 1zfd s GLN 67 Ca 0.00 -1.43 -0.10 0.00 0.05 0.00 0.00 55.36 53.88 1zfd s GLN 67 Cb 0.00 -0.77 -0.04 0.00 1.10 0.00 0.00 33.01 33.30 1zfd s GLN 67 CO 0.00 -1.32 -0.20 -1.91 -0.55 0.00 0.00 175.29 171.31 1zfd n GLU 68 N 3.25 0.31 -3.27 1.67 2.13 -1.21 -4.92 120.64 118.61 1zfd n GLU 68 Ca 0.21 0.13 -0.39 0.00 0.66 0.00 0.00 57.16 57.77 1zfd n GLU 68 Cb 0.50 -1.05 -0.07 0.00 0.27 0.00 0.00 31.44 31.10 1zfd n GLU 68 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1zfd s LYS 69 N -2.49 4.23 0.00 5.31 2.20 -1.26 -5.16 119.74 122.57 1zfd s LYS 69 Ca -0.18 0.42 0.04 0.00 -0.36 0.00 0.00 55.97 55.89 1zfd s LYS 69 Cb 0.03 -3.53 0.24 0.00 -1.51 0.00 0.00 37.83 33.06 1zfd s LYS 69 CO 0.26 -0.06 0.71 0.00 -0.36 0.00 0.00 175.35 175.89