#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 -1.49 0.16 -1.24 0.63 -1.26 -4.84 116.66 108.62 1zfd n ARG 40 Ca 0.00 1.06 0.13 0.00 -0.92 0.00 0.00 57.85 58.12 1zfd n ARG 40 Cb 0.00 -3.56 0.47 0.00 0.45 0.00 0.00 32.46 29.82 1zfd n ARG 40 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1zfd h PRO 41 N 0.08 0.00 0.00 -0.14 0.13 -1.73 -3.45 132.00 126.89 1zfd h PRO 41 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1zfd h PRO 41 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1zfd h PRO 41 CO 0.34 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 178.71 1zfd n TYR 42 N -2.51 0.01 0.00 1.56 4.01 -1.25 -5.11 117.16 113.87 1zfd n TYR 42 Ca 0.03 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1zfd n TYR 42 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 -2.02 0.00 -4.22 7.72 7.64 -1.26 -4.16 113.62 117.32 1zfd n SER 43 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.52 1zfd n SER 43 Cb 0.07 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.19 1.04 -4.75 0.00 8.00 -1.26 -4.72 116.55 116.04 1zfd n ASP 45 Ca 0.03 -2.03 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1zfd n ASP 45 Cb 0.54 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.04 3.19 -0.53 1.24 5.65 -1.26 -4.84 115.29 116.70 1zfd s HIS 46 Ca 0.27 1.33 -0.35 0.00 0.25 0.00 0.00 55.06 56.57 1zfd s HIS 46 Cb 0.34 -3.62 -0.14 0.00 -1.18 0.00 0.00 32.58 27.98 1zfd s HIS 46 CO -0.09 -1.80 2.32 -2.30 -0.65 0.00 0.00 174.74 172.22 1zfd n PRO 47 N 1.71 0.66 -0.73 2.88 -0.02 -1.26 -1.30 135.00 136.94 1zfd n PRO 47 Ca 0.03 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1zfd n PRO 47 Cb 0.42 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 6.63 0.67 3.48 -1.23 0.00 -1.26 -5.11 105.19 108.38 1zfd n GLY 48 Ca 0.48 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 4.18 1.56 -4.55 0.00 2.03 -1.26 -4.48 116.55 114.02 1zfd n ASP 50 Ca -0.21 -3.34 -0.39 0.00 0.52 0.00 0.00 54.79 51.37 1zfd n ASP 50 Cb 0.57 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 1zfd n ASP 50 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1zfd s LYS 51 N -2.38 2.74 0.85 -0.67 2.47 -1.26 -4.97 119.74 116.52 1zfd s LYS 51 Ca 0.35 0.56 -0.11 0.00 -1.56 0.00 0.00 55.97 55.21 1zfd s LYS 51 Cb 0.35 -4.35 0.10 0.00 -1.46 0.00 0.00 37.83 32.48 1zfd s LYS 51 CO -0.08 -2.60 1.09 0.00 0.16 0.00 0.00 175.35 173.92 1zfd s ALA 52 N 8.54 1.84 -0.04 3.13 0.00 -1.26 -3.50 121.76 130.47 1zfd s ALA 52 Ca 0.64 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 1zfd s ALA 52 Cb -0.13 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1zfd s ALA 52 CO 0.21 -2.09 0.26 -0.06 0.00 0.00 0.00 175.76 174.08 1zfd s PHE 53 N -3.00 -0.17 -0.13 0.00 0.08 -1.26 -4.89 117.98 108.62 1zfd s PHE 53 Ca 0.62 0.34 0.08 0.00 0.12 0.00 0.00 56.93 58.09 1zfd s PHE 53 Cb -0.17 0.06 -0.14 0.00 -0.57 0.00 0.00 43.02 42.21 1zfd s PHE 53 CO 0.56 -0.28 -0.00 0.28 -0.10 0.00 0.00 175.22 175.68 1zfd n VAL 54 N 1.89 0.84 -2.58 -0.44 0.31 -1.26 -3.96 118.33 113.13 1zfd n VAL 54 Ca -0.19 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1zfd n VAL 54 Cb 0.57 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 -2.56 1.84 -0.02 5.55 5.12 -1.26 -4.22 116.66 121.11 1zfd n ARG 55 Ca -0.21 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.68 1zfd n ARG 55 Cb 0.87 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.16 1zfd n ARG 55 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zfd n ASN 56 N -1.74 0.82 -0.42 0.55 5.15 -1.26 -4.55 115.26 113.80 1zfd n ASN 56 Ca 0.00 0.13 0.40 0.00 -0.60 0.00 0.00 54.58 54.50 1zfd n ASN 56 Cb 0.00 -0.43 0.67 0.00 -0.53 0.00 0.00 39.78 39.49 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1zfd h HIS 57 N -0.30 0.00 0.17 1.20 3.86 -1.99 0.48 115.15 118.58 1zfd h HIS 57 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zfd h HIS 57 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1zfd h HIS 57 CO -0.13 0.00 -0.16 -0.44 0.86 0.00 0.00 177.93 178.06 1zfd h ASP 58 N 0.00 -0.42 -0.79 2.45 5.19 -1.97 0.84 116.42 121.72 1zfd h ASP 58 Ca 0.67 0.04 0.04 0.00 -0.62 0.00 0.00 57.03 57.16 1zfd h ASP 58 Cb 3.08 0.14 -0.05 0.00 0.18 0.00 0.00 39.33 42.69 1zfd h ASP 58 CO -0.01 -0.24 0.52 0.25 -3.12 0.00 0.00 179.24 176.64 1zfd h LEU 59 N -0.35 0.83 -0.75 1.55 5.85 -0.29 1.71 115.31 123.86 1zfd h LEU 59 Ca -0.00 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.60 1zfd h LEU 59 Cb 0.33 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1zfd h LEU 59 CO -0.03 0.57 -0.52 0.40 -0.34 0.00 0.00 178.44 178.51 1zfd h ILE 60 N 0.96 1.16 0.00 4.05 2.04 -1.16 0.36 117.51 124.92 1zfd h ILE 60 Ca 0.32 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1zfd h ILE 60 Cb 0.07 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1zfd h ILE 60 CO -0.10 0.51 -0.84 -1.14 0.00 0.00 0.00 178.15 176.59 1zfd n ARG 61 N -3.61 0.28 -0.09 2.37 0.63 0.28 -3.95 116.66 112.58 1zfd n ARG 61 Ca -0.00 0.04 -0.13 0.00 -0.92 0.00 0.00 57.85 56.84 1zfd n ARG 61 Cb 0.59 -1.63 -0.15 0.00 0.45 0.00 0.00 32.46 31.73 1zfd n ARG 61 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1zfd n HIS 62 N -2.02 0.20 0.35 -0.14 -0.00 0.57 -4.19 115.22 109.99 1zfd n HIS 62 Ca 0.03 0.06 0.14 0.00 0.46 0.00 0.00 57.72 58.40 1zfd n HIS 62 Cb 0.44 -1.03 0.57 0.00 -0.12 0.00 0.00 29.99 29.84 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 0.00 0.00 0.00 1.57 3.64 -0.44 -1.90 116.57 119.45 1zfd h LYS 63 Ca -0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1zfd h LYS 63 Cb 2.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1zfd h LYS 63 CO 0.01 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.82 1zfd n LYS 64 N -2.50 0.31 0.03 1.90 4.76 -1.25 -3.21 118.16 118.20 1zfd n LYS 64 Ca 0.01 0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.30 1zfd n LYS 64 Cb 0.24 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.79 1zfd n LYS 64 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zfd h SER 65 N 0.00 0.46 -0.65 4.39 0.87 -1.58 -3.33 113.55 113.71 1zfd h SER 65 Ca 0.00 -0.89 0.12 0.00 -1.23 0.00 0.00 61.79 59.79 1zfd h SER 65 Cb 0.24 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1zfd h SER 65 CO 0.00 1.64 0.44 0.45 -0.53 0.00 0.00 176.83 178.83 1zfd h HIS 66 N -0.20 0.44 0.00 2.24 3.86 -1.69 0.47 115.15 120.28 1zfd h HIS 66 Ca -0.30 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1zfd h HIS 66 Cb 1.84 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 30.17 1zfd h HIS 66 CO 0.13 0.19 0.00 0.94 0.86 0.00 0.00 177.93 180.05 1zfd n GLN 67 N -4.47 0.63 -2.84 2.45 -0.06 -1.25 -4.91 117.38 106.93 1zfd n GLN 67 Ca 0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 55.11 1zfd n GLN 67 Cb 0.44 -1.19 -0.01 0.00 -4.06 0.00 0.00 30.24 25.42 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1zfd n GLU 68 N -0.69 -2.73 -3.76 3.69 4.07 0.17 -5.03 120.64 116.36 1zfd n GLU 68 Ca 0.06 2.30 -0.17 0.00 -0.06 0.00 0.00 57.16 59.29 1zfd n GLU 68 Cb 0.03 -4.03 -0.17 0.00 -0.06 0.00 0.00 31.44 27.21 1zfd n GLU 68 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1zfd s LYS 69 N -1.28 0.02 0.00 5.31 1.02 -1.26 -5.06 119.74 118.49 1zfd s LYS 69 Ca -0.04 0.23 0.26 0.00 0.02 0.00 0.00 55.97 56.44 1zfd s LYS 69 Cb 0.00 -0.39 1.53 0.00 -0.52 0.00 0.00 37.83 38.45 1zfd s LYS 69 CO 0.55 -0.22 1.89 0.00 -0.92 0.00 0.00 175.35 176.65