#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 0.70 0.13 -1.24 1.74 -1.26 -4.76 116.66 111.97 1zfd n ARG 40 Ca 0.00 -2.39 0.12 0.00 -0.77 0.00 0.00 57.85 54.81 1zfd n ARG 40 Cb 0.00 -1.39 0.50 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.73 0.19 -1.67 5.56 -0.05 -1.26 -4.04 135.00 135.47 1zfd n PRO 41 Ca 0.15 0.44 -0.41 0.00 -0.05 0.00 0.00 63.50 63.64 1zfd n PRO 41 Cb 0.58 -1.88 -0.01 0.00 -0.05 0.00 0.00 33.50 32.13 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1zfd n TYR 42 N -2.25 3.01 -3.01 0.54 4.01 -1.26 -4.86 117.16 113.34 1zfd n TYR 42 Ca 0.02 -2.99 -0.44 0.00 -0.16 0.00 0.00 57.90 54.33 1zfd n TYR 42 Cb 0.21 -2.42 -0.03 0.00 -0.31 0.00 0.00 39.34 36.80 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 2.37 6.52 0.95 7.72 0.15 -1.26 -2.84 113.70 127.30 1zfd s SER 43 Ca 0.55 -1.91 -0.17 0.00 0.70 0.00 0.00 55.95 55.12 1zfd s SER 43 Cb 0.15 -2.36 -0.13 0.00 -1.71 0.00 0.00 66.02 61.98 1zfd s SER 43 CO -0.07 -1.04 -0.58 0.00 1.20 0.00 0.00 173.24 172.75 1zfd n ASP 45 N 2.76 3.80 -4.77 0.00 5.75 -1.26 -4.50 116.55 118.32 1zfd n ASP 45 Ca 0.00 -3.19 -0.40 0.00 -0.01 0.00 0.00 54.79 51.19 1zfd n ASP 45 Cb 0.55 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 40.23 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 -3.64 3.02 -0.95 2.11 2.46 -1.26 -4.75 115.29 112.28 1zfd s HIS 46 Ca 0.43 1.43 -0.19 0.00 0.47 0.00 0.00 55.06 57.20 1zfd s HIS 46 Cb 0.38 -3.66 -0.27 0.00 -0.13 0.00 0.00 32.58 28.91 1zfd s HIS 46 CO 0.01 -1.85 2.37 -2.30 -2.47 0.00 0.00 174.74 170.51 1zfd n PRO 47 N 0.65 0.12 -0.73 2.88 -0.02 -1.26 -1.84 135.00 134.79 1zfd n PRO 47 Ca 0.01 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1zfd n PRO 47 Cb 0.42 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 5.98 0.32 3.72 -1.23 0.00 -1.26 -5.12 105.19 107.61 1zfd n GLY 48 Ca 0.63 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.43 -0.26 -4.65 0.00 2.03 -1.26 -4.75 116.55 107.22 1zfd n ASP 50 Ca -0.07 -1.12 -0.43 0.00 0.52 0.00 0.00 54.79 53.69 1zfd n ASP 50 Cb 0.61 0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 41.05 1zfd n ASP 50 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zfd n LYS 51 N 0.00 2.65 -2.11 -0.67 3.00 -1.26 -4.85 118.16 114.92 1zfd n LYS 51 Ca -0.07 0.95 -0.30 0.00 -0.00 0.00 0.00 58.31 58.89 1zfd n LYS 51 Cb 0.49 -2.99 0.02 0.00 0.00 0.00 0.00 35.03 32.55 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zfd s ALA 52 N 4.92 3.16 0.00 3.14 0.00 -1.26 -3.02 121.76 128.70 1zfd s ALA 52 Ca 0.91 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1zfd s ALA 52 Cb -0.46 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1zfd s ALA 52 CO 0.43 -0.70 0.00 1.19 0.00 0.00 0.00 175.76 176.68 1zfd n PHE 53 N -2.66 -0.61 0.00 0.00 3.72 -1.13 -4.97 117.46 111.81 1zfd n PHE 53 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1zfd n PHE 53 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.00 0.00 -3.92 -4.37 0.31 -1.26 -4.18 118.33 104.90 1zfd n VAL 54 Ca 0.00 -0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1zfd n VAL 54 Cb 0.00 0.71 -0.10 0.00 -0.91 0.00 0.00 33.84 33.54 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 -0.28 0.42 0.19 5.55 0.52 -1.26 -4.93 118.95 119.15 1zfd s ARG 55 Ca 0.00 -0.51 -0.11 0.00 -0.52 0.00 0.00 55.73 54.59 1zfd s ARG 55 Cb 0.00 0.16 0.17 0.00 0.52 0.00 0.00 34.95 35.81 1zfd s ARG 55 CO 0.00 -0.09 1.81 -0.97 0.02 0.00 0.00 175.30 176.07 1zfd h ASN 56 N 4.40 0.53 -0.31 0.23 -0.00 -1.98 -2.83 115.58 115.62 1zfd h ASN 56 Ca -0.31 0.02 0.04 0.00 -0.00 0.00 0.00 56.30 56.04 1zfd h ASN 56 Cb 1.20 -0.09 -0.07 0.00 -0.00 0.00 0.00 38.32 39.36 1zfd h ASN 56 CO 0.41 0.36 -0.52 -0.74 -0.00 0.00 0.00 177.43 176.95 1zfd h HIS 57 N 0.66 -1.57 -1.03 0.67 2.76 -1.97 0.60 115.15 115.26 1zfd h HIS 57 Ca 0.26 0.07 0.30 0.00 -2.20 0.00 0.00 60.37 58.79 1zfd h HIS 57 Cb 0.10 0.73 -0.13 0.00 1.55 0.00 0.00 27.41 29.65 1zfd h HIS 57 CO -0.07 -0.47 0.62 -0.44 -1.30 0.00 0.00 177.93 176.26 1zfd h ASP 58 N -0.42 0.54 -0.33 3.26 3.32 -1.92 1.05 116.42 121.91 1zfd h ASP 58 Ca 0.06 0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 1zfd h ASP 58 Cb 0.58 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1zfd h ASP 58 CO -0.51 -0.02 -0.31 0.25 -1.72 0.00 0.00 179.24 176.92 1zfd h LEU 59 N 0.41 0.90 -1.07 1.55 7.12 -0.17 0.86 115.31 124.91 1zfd h LEU 59 Ca 0.69 -0.38 -0.07 0.00 0.13 0.00 0.00 57.88 58.26 1zfd h LEU 59 Cb 1.56 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 1zfd h LEU 59 CO -0.50 1.14 -0.33 0.40 -0.13 0.00 0.00 178.44 179.02 1zfd h ILE 60 N 0.72 0.81 0.00 4.05 2.04 0.58 0.23 117.51 125.95 1zfd h ILE 60 Ca 0.08 -1.35 -0.17 0.00 1.00 0.00 0.00 64.86 64.41 1zfd h ILE 60 Cb 0.87 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 1zfd h ILE 60 CO 0.08 0.32 -1.38 -0.09 0.00 0.00 0.00 178.15 177.08 1zfd h ARG 61 N 0.00 0.00 0.00 2.37 2.43 0.47 -2.74 114.38 116.91 1zfd h ARG 61 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1zfd h ARG 61 Cb 0.81 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1zfd h ARG 61 CO 0.04 0.32 -0.87 1.25 -1.51 0.00 0.00 179.97 179.21 1zfd h HIS 62 N 0.00 0.00 -0.46 2.20 2.76 0.10 -3.28 115.15 116.48 1zfd h HIS 62 Ca -0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 1zfd h HIS 62 Cb 1.61 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.57 1zfd h HIS 62 CO 0.00 0.28 0.00 1.17 -1.30 0.00 0.00 177.93 178.08 1zfd n LYS 63 N -2.92 2.93 -0.02 5.26 4.81 0.78 -3.33 118.16 125.67 1zfd n LYS 63 Ca -0.02 -2.34 0.21 0.00 -0.87 0.00 0.00 58.31 55.30 1zfd n LYS 63 Cb 0.67 -1.44 0.49 0.00 0.02 0.00 0.00 35.03 34.77 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 2.71 0.00 0.00 1.64 3.64 -1.54 -3.24 116.57 119.78 1zfd h LYS 64 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zfd h LYS 64 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1zfd h LYS 64 CO 0.04 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.67 1zfd n SER 65 N -3.22 0.00 -3.91 4.20 2.88 -1.26 -4.85 113.62 107.45 1zfd n SER 65 Ca 0.14 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.39 1zfd n SER 65 Cb 1.13 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.62 1zfd n SER 65 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1zfd n HIS 66 N 0.00 -2.21 0.46 0.66 -0.00 -1.21 -4.80 115.22 108.12 1zfd n HIS 66 Ca 0.00 0.89 -0.03 0.00 0.46 0.00 0.00 57.72 59.04 1zfd n HIS 66 Cb 0.00 -3.96 0.02 0.00 -0.12 0.00 0.00 29.99 25.93 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 -4.61 1.16 -0.04 1.57 6.02 -1.24 -4.55 117.38 115.68 1zfd n GLN 67 Ca -0.01 -0.36 -0.10 0.00 -0.01 0.00 0.00 57.00 56.53 1zfd n GLN 67 Cb 0.55 -1.14 -0.07 0.00 1.02 0.00 0.00 30.24 30.60 1zfd n GLN 67 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1zfd h GLU 68 N 0.33 -0.34 -6.97 -1.09 4.22 -1.85 -3.40 114.58 105.48 1zfd h GLU 68 Ca 0.07 0.02 -0.48 0.00 0.08 0.00 0.00 59.36 59.06 1zfd h GLU 68 Cb 1.17 0.08 0.02 0.00 0.50 0.00 0.00 28.75 30.51 1zfd h GLU 68 CO 0.14 -0.22 0.41 0.15 -2.18 0.00 0.00 179.01 177.30 1zfd s LYS 69 N -4.81 4.17 0.00 1.92 3.01 -1.26 -5.12 119.74 117.65 1zfd s LYS 69 Ca -0.10 1.49 0.26 0.00 -1.01 0.00 0.00 55.97 56.60 1zfd s LYS 69 Cb 0.05 -2.53 1.54 0.00 -1.01 0.00 0.00 37.83 35.89 1zfd s LYS 69 CO 0.41 -0.13 1.90 0.00 0.51 0.00 0.00 175.35 178.04