#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 -3.90 0.00 -0.67 0.63 -1.26 -4.82 116.66 106.64 1zfd n ARG 40 Ca 0.00 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1zfd n ARG 40 Cb 0.00 -5.43 0.00 0.00 0.45 0.00 0.00 32.46 27.48 1zfd n ARG 40 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1zfd n PRO 41 N -3.40 0.00 -3.39 -0.14 -0.01 -1.26 -4.01 135.00 122.79 1zfd n PRO 41 Ca -0.16 0.16 -0.14 0.00 -0.01 0.00 0.00 63.50 63.35 1zfd n PRO 41 Cb 0.63 -1.53 -0.09 0.00 -0.01 0.00 0.00 33.50 32.50 1zfd n PRO 41 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 175.50 176.20 1zfd s TYR 42 N -2.22 -0.61 -0.49 6.00 2.02 -1.26 -4.98 117.35 115.82 1zfd s TYR 42 Ca 0.00 0.22 0.05 0.00 -0.37 0.00 0.00 57.07 56.96 1zfd s TYR 42 Cb 0.00 -0.28 0.18 0.00 -0.40 0.00 0.00 41.96 41.46 1zfd s TYR 42 CO 0.00 -0.83 0.41 -1.13 -1.57 0.00 0.00 175.55 172.43 1zfd n SER 43 N 5.33 0.54 -4.35 2.29 3.41 -1.26 -0.96 113.62 118.63 1zfd n SER 43 Ca -0.03 -2.63 -0.42 0.00 -0.26 0.00 0.00 58.87 55.53 1zfd n SER 43 Cb 0.48 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 2.01 2.46 -4.77 0.00 2.03 -1.26 -4.86 116.55 112.15 1zfd n ASP 45 Ca 0.12 -2.95 -0.38 0.00 0.52 0.00 0.00 54.79 52.10 1zfd n ASP 45 Cb 0.39 -0.50 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 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 -3.32 3.29 -0.78 -0.67 5.65 -1.26 -4.86 115.29 113.34 1zfd s HIS 46 Ca 0.34 1.64 -0.26 0.00 0.25 0.00 0.00 55.06 57.02 1zfd s HIS 46 Cb 0.43 -3.21 -0.17 0.00 -1.18 0.00 0.00 32.58 28.45 1zfd s HIS 46 CO -0.03 -0.75 2.50 -2.30 -0.65 0.00 0.00 174.74 173.51 1zfd n PRO 47 N 0.19 0.46 -0.13 2.88 -0.02 -1.26 -1.94 135.00 135.18 1zfd n PRO 47 Ca 0.04 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1zfd n PRO 47 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 6.23 0.79 3.19 -1.23 0.00 -1.26 -5.13 105.19 107.78 1zfd n GLY 48 Ca 0.53 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.09 0.00 -4.28 0.00 5.68 -1.26 -4.94 116.55 111.67 1zfd n ASP 50 Ca -0.11 -0.98 -0.44 0.00 -0.50 0.00 0.00 54.79 52.76 1zfd n ASP 50 Cb 0.61 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.56 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 0.00 3.57 0.95 0.11 1.02 -1.26 -5.06 119.74 119.07 1zfd s LYS 51 Ca 0.00 -2.74 -0.11 0.00 0.02 0.00 0.00 55.97 53.14 1zfd s LYS 51 Cb 0.00 -4.31 0.16 0.00 -0.52 0.00 0.00 37.83 33.16 1zfd s LYS 51 CO 0.00 -1.26 1.11 0.00 -0.92 0.00 0.00 175.35 174.28 1zfd s ALA 52 N -0.38 1.15 0.34 5.17 0.00 -1.26 -4.62 121.76 122.16 1zfd s ALA 52 Ca 0.22 0.36 0.07 0.00 0.00 0.00 0.00 51.96 52.60 1zfd s ALA 52 Cb -0.11 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1zfd s ALA 52 CO -0.08 -2.86 0.31 1.19 0.00 0.00 0.00 175.76 174.32 1zfd n PHE 53 N -4.28 -0.88 0.00 0.00 3.72 -0.13 -4.99 117.46 110.90 1zfd n PHE 53 Ca 0.09 -2.81 0.00 0.00 -0.05 0.00 0.00 57.45 54.68 1zfd n PHE 53 Cb 0.53 0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 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 -0.64 0.00 -2.88 -4.37 0.31 -1.24 -4.01 118.33 105.50 1zfd n VAL 54 Ca 0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.19 1zfd n VAL 54 Cb 0.61 -0.19 0.08 0.00 -0.91 0.00 0.00 33.84 33.43 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 -1.20 2.01 -0.04 5.55 1.81 -1.26 -4.29 118.95 121.53 1zfd s ARG 55 Ca 0.00 -1.50 -0.03 0.00 -1.72 0.00 0.00 55.73 52.48 1zfd s ARG 55 Cb 0.00 -2.53 -0.01 0.00 -0.45 0.00 0.00 34.95 31.97 1zfd s ARG 55 CO 0.00 -1.13 -0.05 -1.71 -0.68 0.00 0.00 175.30 171.73 1zfd n ASN 56 N -2.49 0.52 -0.33 0.23 2.85 -1.26 -4.19 115.26 110.59 1zfd n ASN 56 Ca 0.16 0.36 0.19 0.00 -0.11 0.00 0.00 54.58 55.19 1zfd n ASN 56 Cb 0.61 -0.61 0.37 0.00 1.24 0.00 0.00 39.78 41.40 1zfd n ASN 56 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 1zfd h HIS 57 N -0.29 0.25 -0.96 1.20 -0.00 -1.99 1.02 115.15 114.39 1zfd h HIS 57 Ca 0.00 0.06 0.22 0.00 -0.00 0.00 0.00 60.37 60.65 1zfd h HIS 57 Cb 0.15 0.05 -0.12 0.00 -0.00 0.00 0.00 27.41 27.49 1zfd h HIS 57 CO -0.06 -0.41 0.52 -0.44 -0.00 0.00 0.00 177.93 177.54 1zfd h ASP 58 N 0.04 0.58 -0.32 2.45 5.19 -1.98 0.62 116.42 123.00 1zfd h ASP 58 Ca 0.66 0.13 -0.09 0.00 -0.62 0.00 0.00 57.03 57.11 1zfd h ASP 58 Cb 1.49 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 41.03 1zfd h ASP 58 CO -0.84 0.11 -0.12 0.25 -3.12 0.00 0.00 179.24 175.52 1zfd h LEU 59 N 0.56 0.74 -0.68 1.55 7.12 0.92 0.50 115.31 126.01 1zfd h LEU 59 Ca 0.60 -0.22 -0.14 0.00 0.13 0.00 0.00 57.88 58.24 1zfd h LEU 59 Cb 1.08 -0.20 -0.01 0.00 -0.53 0.00 0.00 40.66 41.00 1zfd h LEU 59 CO -0.47 0.88 -0.58 0.40 -0.13 0.00 0.00 178.44 178.54 1zfd h ILE 60 N 0.68 1.38 0.00 4.05 5.03 0.27 0.29 117.51 129.21 1zfd h ILE 60 Ca 0.12 -1.93 0.00 0.00 -0.12 0.00 0.00 64.86 62.92 1zfd h ILE 60 Cb 0.59 1.97 0.00 0.00 -3.03 0.00 0.00 36.82 36.34 1zfd h ILE 60 CO 0.04 0.57 -0.35 -0.09 -0.68 0.00 0.00 178.15 177.64 1zfd h ARG 61 N 0.18 0.00 0.07 2.37 2.43 0.14 -3.28 114.38 116.29 1zfd h ARG 61 Ca -0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 1zfd h ARG 61 Cb 1.08 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1zfd h ARG 61 CO 0.09 0.00 -2.01 1.58 -1.51 0.00 0.00 179.97 178.12 1zfd n HIS 62 N -2.71 0.96 0.21 2.20 -0.00 0.17 -4.14 115.22 111.91 1zfd n HIS 62 Ca 0.03 0.24 0.06 0.00 0.46 0.00 0.00 57.72 58.51 1zfd n HIS 62 Cb 0.51 -1.14 0.53 0.00 -0.12 0.00 0.00 29.99 29.77 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 0.04 0.05 0.00 1.57 3.64 -0.53 -0.17 116.57 121.17 1zfd h LYS 63 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1zfd h LYS 63 Cb 2.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1zfd h LYS 63 CO 0.06 0.15 0.00 1.17 -2.27 0.00 0.00 179.45 178.56 1zfd n LYS 64 N -4.40 0.57 0.03 1.90 4.81 -1.24 -2.05 118.16 117.78 1zfd n LYS 64 Ca -0.02 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1zfd n LYS 64 Cb 0.18 -1.40 -0.05 0.00 0.02 0.00 0.00 35.03 33.79 1zfd n LYS 64 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1zfd n SER 65 N -0.90 0.50 -0.85 3.14 7.64 -0.08 -4.16 113.62 118.92 1zfd n SER 65 Ca 0.11 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1zfd n SER 65 Cb 0.05 1.10 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1zfd n HIS 66 N -2.17 0.00 0.72 1.43 8.25 -0.87 -4.14 115.22 118.45 1zfd n HIS 66 Ca -0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1zfd n HIS 66 Cb 0.49 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1zfd n HIS 66 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1zfd n GLN 67 N 0.43 0.37 -2.67 -0.41 7.27 -1.26 -4.86 117.38 116.25 1zfd n GLN 67 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1zfd n GLN 67 Cb 0.35 -1.01 -0.04 0.00 2.41 0.00 0.00 30.24 31.96 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1zfd n GLU 68 N -0.45 -4.12 -3.68 3.69 1.02 -1.26 -5.00 120.64 110.85 1zfd n GLU 68 Ca 0.00 3.15 -0.30 0.00 -0.02 0.00 0.00 57.16 60.00 1zfd n GLU 68 Cb 0.01 -4.76 -0.14 0.00 -0.02 0.00 0.00 31.44 26.53 1zfd n GLU 68 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zfd s LYS 69 N -0.81 0.83 0.00 3.49 -0.14 -1.26 -5.23 119.74 116.62 1zfd s LYS 69 Ca -0.21 -1.36 0.00 0.00 -1.36 0.00 0.00 55.97 53.04 1zfd s LYS 69 Cb 0.01 -1.94 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 1zfd s LYS 69 CO 0.73 -1.07 0.00 0.00 -0.76 0.00 0.00 175.35 174.24