#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 -1.44 0.29 -1.24 1.74 -1.26 -4.85 116.66 109.90 1zfd n ARG 40 Ca 0.00 1.08 0.18 0.00 -0.77 0.00 0.00 57.85 58.34 1zfd n ARG 40 Cb 0.00 -4.59 0.82 0.00 -1.02 0.00 0.00 32.46 27.66 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 -0.26 0.00 -2.93 5.56 0.13 -1.82 -3.31 132.00 129.37 1zfd h PRO 41 Ca -0.33 0.00 -0.80 0.00 -0.87 0.00 0.00 66.00 64.00 1zfd h PRO 41 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 1zfd h PRO 41 CO 0.36 0.01 0.71 0.66 -0.23 0.00 0.00 178.00 179.51 1zfd n TYR 42 N -3.11 2.49 -3.43 1.56 4.01 -1.22 -4.92 117.16 112.54 1zfd n TYR 42 Ca -0.00 -2.72 -0.43 0.00 -0.16 0.00 0.00 57.90 54.58 1zfd n TYR 42 Cb 0.25 -1.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.00 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zfd s SER 43 N -1.62 6.77 0.50 7.72 1.04 -1.25 -2.51 113.70 124.35 1zfd s SER 43 Ca 0.31 -3.37 -0.20 0.00 0.48 0.00 0.00 55.95 53.17 1zfd s SER 43 Cb 0.04 -2.12 -0.10 0.00 0.10 0.00 0.00 66.02 63.94 1zfd s SER 43 CO 0.09 -0.33 0.61 0.00 0.98 0.00 0.00 173.24 174.58 1zfd n ASP 45 N 0.71 0.95 -4.81 0.00 5.75 -1.26 -4.69 116.55 113.19 1zfd n ASP 45 Ca 0.11 -2.88 -0.36 0.00 -0.01 0.00 0.00 54.79 51.66 1zfd n ASP 45 Cb 0.44 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zfd s HIS 46 N -2.60 3.59 -0.34 2.11 2.46 -1.26 -4.94 115.29 114.31 1zfd s HIS 46 Ca 0.33 1.46 -0.38 0.00 0.47 0.00 0.00 55.06 56.95 1zfd s HIS 46 Cb 0.40 -2.69 -0.14 0.00 -0.13 0.00 0.00 32.58 30.02 1zfd s HIS 46 CO -0.02 0.24 2.04 -2.30 -2.47 0.00 0.00 174.74 172.23 1zfd n PRO 47 N 0.44 0.99 -1.39 2.88 -0.02 -1.26 -1.81 135.00 134.82 1zfd n PRO 47 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1zfd n PRO 47 Cb 0.51 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 5.90 0.50 3.10 -1.23 0.00 -1.26 -5.10 105.19 107.10 1zfd n GLY 48 Ca 0.38 -0.35 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 0.16 -2.38 -3.96 0.00 5.68 -1.26 -4.88 116.55 109.91 1zfd n ASP 50 Ca -0.15 -3.18 -0.13 0.00 -0.50 0.00 0.00 54.79 50.83 1zfd n ASP 50 Cb 0.61 1.70 -0.13 0.00 -1.14 0.00 0.00 41.12 42.16 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zfd s LYS 51 N 0.41 0.31 0.34 0.11 -0.14 -1.26 -5.16 119.74 114.35 1zfd s LYS 51 Ca 0.26 -0.35 0.09 0.00 -1.36 0.00 0.00 55.97 54.61 1zfd s LYS 51 Cb 0.26 -0.16 -0.05 0.00 -1.68 0.00 0.00 37.83 36.19 1zfd s LYS 51 CO -0.15 0.03 0.04 0.00 -0.76 0.00 0.00 175.35 174.51 1zfd s ALA 52 N -0.64 3.26 0.02 5.17 0.00 -1.26 -4.02 121.76 124.29 1zfd s ALA 52 Ca -0.05 -1.94 -0.24 0.00 0.00 0.00 0.00 51.96 49.73 1zfd s ALA 52 Cb -0.05 -0.44 0.05 0.00 0.00 0.00 0.00 23.12 22.69 1zfd s ALA 52 CO -0.00 0.06 0.54 -0.06 0.00 0.00 0.00 175.76 176.30 1zfd s PHE 53 N -2.50 -0.47 -0.23 0.00 0.08 -1.04 -5.00 117.98 108.82 1zfd s PHE 53 Ca 0.35 0.61 0.01 0.00 0.12 0.00 0.00 56.93 58.02 1zfd s PHE 53 Cb -0.00 0.34 -0.14 0.00 -0.57 0.00 0.00 43.02 42.65 1zfd s PHE 53 CO 0.20 -0.62 -0.21 0.28 -0.10 0.00 0.00 175.22 174.77 1zfd n VAL 54 N 0.58 1.29 -1.89 -0.44 0.31 -1.26 -3.37 118.33 113.56 1zfd n VAL 54 Ca -0.19 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1zfd n VAL 54 Cb 0.59 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -3.22 0.80 -0.11 5.55 1.74 -1.26 -4.61 116.66 115.54 1zfd n ARG 55 Ca -0.40 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.48 1zfd n ARG 55 Cb 0.92 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.29 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 -2.47 1.74 -0.32 0.55 4.05 -1.26 -4.49 115.26 113.06 1zfd n ASN 56 Ca 0.00 0.30 0.01 0.00 0.45 0.00 0.00 54.58 55.34 1zfd n ASN 56 Cb 0.00 -0.70 0.08 0.00 1.23 0.00 0.00 39.78 40.38 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 -0.87 -0.75 -0.85 1.20 3.86 -1.99 0.57 115.15 116.32 1zfd h HIS 57 Ca -0.42 0.09 0.21 0.00 -1.16 0.00 0.00 60.37 59.09 1zfd h HIS 57 Cb 1.32 0.46 -0.13 0.00 1.06 0.00 0.00 27.41 30.13 1zfd h HIS 57 CO -0.17 -0.39 0.26 -0.44 0.86 0.00 0.00 177.93 178.05 1zfd h ASP 58 N -0.03 0.08 -0.16 2.45 3.32 -1.99 1.18 116.42 121.28 1zfd h ASP 58 Ca 0.37 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.58 1zfd h ASP 58 Cb 0.62 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1zfd h ASP 58 CO -0.91 -0.09 0.05 0.25 -1.72 0.00 0.00 179.24 176.82 1zfd h LEU 59 N 0.27 0.28 0.13 1.55 7.12 -0.09 0.54 115.31 125.11 1zfd h LEU 59 Ca 0.52 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.50 1zfd h LEU 59 Cb 1.01 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 1zfd h LEU 59 CO -0.59 0.30 -0.06 0.40 -0.13 0.00 0.00 178.44 178.35 1zfd h ILE 60 N 0.31 1.03 0.00 4.05 2.04 0.19 0.25 117.51 125.39 1zfd h ILE 60 Ca 0.08 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1zfd h ILE 60 Cb 0.13 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1zfd h ILE 60 CO -0.00 0.23 -0.25 0.03 0.00 0.00 0.00 178.15 178.16 1zfd h ARG 61 N -0.71 0.00 0.00 2.37 3.08 -0.75 -2.85 114.38 115.52 1zfd h ARG 61 Ca -0.02 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1zfd h ARG 61 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1zfd h ARG 61 CO 0.03 0.25 -0.33 1.25 -1.07 0.00 0.00 179.97 180.10 1zfd h HIS 62 N 0.00 0.32 -0.35 3.04 2.76 0.17 -3.21 115.15 117.88 1zfd h HIS 62 Ca -0.00 -0.18 0.10 0.00 -2.20 0.00 0.00 60.37 58.09 1zfd h HIS 62 Cb 0.51 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1zfd h HIS 62 CO 0.00 1.00 0.30 -0.22 -1.30 0.00 0.00 177.93 177.71 1zfd h LYS 63 N -0.44 0.00 -1.07 5.26 1.63 -0.33 -1.22 116.57 120.40 1zfd h LYS 63 Ca -0.04 0.00 0.29 0.00 -0.85 0.00 0.00 60.65 60.04 1zfd h LYS 63 Cb 1.09 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.63 1zfd h LYS 63 CO 0.06 0.00 0.70 0.87 -3.45 0.00 0.00 179.45 177.63 1zfd h LYS 64 N 0.00 0.32 -0.67 1.90 1.57 -1.51 0.64 116.57 118.82 1zfd h LYS 64 Ca 0.17 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1zfd h LYS 64 Cb 0.76 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1zfd h LYS 64 CO -0.00 0.21 0.45 0.77 -0.57 0.00 0.00 179.45 180.31 1zfd h SER 65 N 0.33 0.62 -0.13 0.86 0.02 -1.41 -0.06 113.55 113.79 1zfd h SER 65 Ca 0.61 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.50 1zfd h SER 65 Cb 1.66 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.03 1zfd h SER 65 CO -0.29 0.41 0.08 1.41 -1.14 0.00 0.00 176.83 177.30 1zfd n HIS 66 N -4.47 0.40 0.30 3.45 8.25 0.22 -4.45 115.22 118.92 1zfd n HIS 66 Ca 0.09 -0.60 0.03 0.00 -0.26 0.00 0.00 57.72 56.98 1zfd n HIS 66 Cb 0.21 -0.32 0.14 0.00 1.12 0.00 0.00 29.99 31.14 1zfd n HIS 66 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1zfd h GLN 67 N 0.20 0.00 -4.60 -0.41 4.15 -1.06 -3.24 115.11 110.14 1zfd h GLN 67 Ca 0.07 0.00 -0.62 0.00 0.77 0.00 0.00 58.65 58.87 1zfd h GLN 67 Cb 1.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.88 1zfd h GLN 67 CO 0.14 0.00 2.29 -0.85 -1.93 0.00 0.00 178.83 178.48 1zfd n GLU 68 N -2.45 1.88 -0.20 1.69 0.00 -1.26 -4.70 120.64 115.61 1zfd n GLU 68 Ca -0.00 -2.17 0.00 0.00 0.00 0.00 0.00 57.16 54.99 1zfd n GLU 68 Cb 0.85 -3.14 0.00 0.00 0.00 0.00 0.00 31.44 29.15 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1zfd n LYS 69 N 7.09 0.96 0.00 3.44 2.85 -1.23 -5.14 118.16 126.13 1zfd n LYS 69 Ca 0.49 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.77 1zfd n LYS 69 Cb 0.41 -1.02 0.12 0.00 -0.65 0.00 0.00 35.03 33.89 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35