#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 -1.42 0.13 0.11 1.74 -1.26 -4.81 116.66 111.15 1zfd n ARG 40 Ca 0.00 0.98 0.11 0.00 -0.77 0.00 0.00 57.85 58.17 1zfd n ARG 40 Cb 0.00 -3.57 0.50 0.00 -1.02 0.00 0.00 32.46 28.38 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 -2.48 0.17 -3.18 5.56 -0.04 -1.25 -3.92 135.00 129.86 1zfd n PRO 41 Ca -0.20 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 1zfd n PRO 41 Cb 0.62 -1.88 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1zfd n PRO 41 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zfd n TYR 42 N -2.22 3.37 -3.59 0.54 4.01 -1.20 -4.94 117.16 113.14 1zfd n TYR 42 Ca 0.01 -3.20 -0.39 0.00 -0.16 0.00 0.00 57.90 54.16 1zfd n TYR 42 Cb 0.18 -1.31 -0.06 0.00 -0.31 0.00 0.00 39.34 37.83 1zfd n TYR 42 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zfd s SER 43 N -0.86 6.01 1.05 7.72 0.01 -1.25 -1.68 113.70 124.69 1zfd s SER 43 Ca 0.31 -3.29 -0.21 0.00 1.31 0.00 0.00 55.95 54.07 1zfd s SER 43 Cb 0.01 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.22 1zfd s SER 43 CO 0.03 -0.31 -0.64 0.00 0.41 0.00 0.00 173.24 172.72 1zfd n ASP 45 N 0.89 -0.35 -4.53 0.00 2.03 -1.26 -4.67 116.55 108.65 1zfd n ASP 45 Ca -0.00 -3.13 -0.32 0.00 0.52 0.00 0.00 54.79 51.86 1zfd n ASP 45 Cb 0.66 0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 41.12 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 -1.29 2.75 -0.04 -0.67 5.65 -1.26 -5.07 115.29 115.36 1zfd s HIS 46 Ca 0.34 -0.13 -0.39 0.00 0.25 0.00 0.00 55.06 55.14 1zfd s HIS 46 Cb 0.29 -1.57 -0.18 0.00 -1.18 0.00 0.00 32.58 29.94 1zfd s HIS 46 CO -0.09 0.30 1.36 -2.30 -0.65 0.00 0.00 174.74 173.36 1zfd n PRO 47 N 1.70 0.77 -3.10 2.88 -0.02 -1.26 -2.33 135.00 133.63 1zfd n PRO 47 Ca -0.16 0.28 -0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1zfd n PRO 47 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 2.65 -1.24 3.16 -1.23 0.00 -1.26 -4.92 105.19 102.34 1zfd n GLY 48 Ca 0.21 0.48 -0.22 0.00 0.00 0.00 0.00 46.02 46.49 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 2.14 3.82 -3.28 0.00 8.00 -1.26 -4.97 116.55 120.99 1zfd n ASP 50 Ca -0.17 -2.84 -0.01 0.00 0.71 0.00 0.00 54.79 52.48 1zfd n ASP 50 Cb 0.54 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1zfd n ASP 50 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zfd n LYS 51 N -0.24 0.00 -0.45 -1.24 -0.00 -1.26 -4.92 118.16 110.05 1zfd n LYS 51 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1zfd n LYS 51 Cb 1.02 -0.87 0.00 0.00 -0.00 0.00 0.00 35.03 35.17 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zfd n ALA 52 N -2.63 -1.69 -3.44 0.58 0.00 -1.25 -4.91 120.51 107.17 1zfd n ALA 52 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1zfd n ALA 52 Cb 0.01 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 -0.53 -0.21 0.00 0.08 -0.68 -4.93 117.98 111.70 1zfd s PHE 53 Ca 0.00 0.96 -0.01 0.00 0.12 0.00 0.00 56.93 58.00 1zfd s PHE 53 Cb 0.00 0.30 -0.13 0.00 -0.57 0.00 0.00 43.02 42.63 1zfd s PHE 53 CO 0.00 -0.52 -0.21 1.55 -0.10 0.00 0.00 175.22 175.94 1zfd n VAL 54 N 1.23 1.21 -2.24 -0.44 3.14 -1.26 -3.22 118.33 116.75 1zfd n VAL 54 Ca -0.19 -0.43 -0.27 0.00 -2.96 0.00 0.00 64.34 60.50 1zfd n VAL 54 Cb 0.57 -1.38 0.14 0.00 -1.06 0.00 0.00 33.84 32.11 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zfd s ARG 55 N -2.42 1.24 -0.03 1.45 0.52 -1.26 -4.86 118.95 113.58 1zfd s ARG 55 Ca -0.29 -0.70 -0.02 0.00 -0.52 0.00 0.00 55.73 54.20 1zfd s ARG 55 Cb 0.08 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.46 1zfd s ARG 55 CO 0.46 -1.89 -0.05 -1.71 0.02 0.00 0.00 175.30 172.14 1zfd n ASN 56 N -3.29 0.44 -0.52 0.23 4.05 -1.26 -4.29 115.26 110.62 1zfd n ASN 56 Ca 0.14 0.31 0.39 0.00 0.45 0.00 0.00 54.58 55.87 1zfd n ASN 56 Cb 0.60 -0.59 0.60 0.00 1.23 0.00 0.00 39.78 41.63 1zfd n ASN 56 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1zfd n HIS 57 N -2.84 0.00 0.15 1.20 -0.00 -1.26 0.87 115.22 113.33 1zfd n HIS 57 Ca -0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.57 1zfd n HIS 57 Cb 0.07 -0.36 -0.07 0.00 -0.00 0.00 0.00 29.99 29.63 1zfd n HIS 57 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.34 175.90 1zfd h ASP 58 N 0.00 -0.43 0.02 0.41 5.19 -1.99 0.53 116.42 120.14 1zfd h ASP 58 Ca 0.69 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 57.13 1zfd h ASP 58 Cb 2.79 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 42.44 1zfd h ASP 58 CO -0.01 -0.26 -0.01 0.25 -3.12 0.00 0.00 179.24 176.09 1zfd h LEU 59 N -0.39 0.00 -0.04 1.55 5.85 0.26 0.56 115.31 123.11 1zfd h LEU 59 Ca -0.01 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1zfd h LEU 59 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1zfd h LEU 59 CO -0.02 0.01 -0.28 0.40 -0.34 0.00 0.00 178.44 178.22 1zfd h ILE 60 N 0.00 1.47 0.00 4.05 5.03 -1.18 0.96 117.51 127.83 1zfd h ILE 60 Ca -0.00 -1.78 -0.08 0.00 -0.12 0.00 0.00 64.86 62.88 1zfd h ILE 60 Cb 0.03 2.49 -0.01 0.00 -3.03 0.00 0.00 36.82 36.29 1zfd h ILE 60 CO 0.00 0.50 -0.40 -0.09 -0.68 0.00 0.00 178.15 177.48 1zfd h ARG 61 N -0.31 0.00 0.12 2.37 2.43 -0.32 -2.11 114.38 116.56 1zfd h ARG 61 Ca -0.02 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1zfd h ARG 61 Cb 0.96 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1zfd h ARG 61 CO 0.06 0.40 -0.89 1.25 -1.51 0.00 0.00 179.97 179.28 1zfd h HIS 62 N 0.00 0.68 -0.32 2.20 2.76 0.12 -3.31 115.15 117.28 1zfd h HIS 62 Ca -0.00 -0.45 -0.07 0.00 -2.20 0.00 0.00 60.37 57.64 1zfd h HIS 62 Cb 1.04 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 1zfd h HIS 62 CO 0.00 1.32 -0.08 -0.22 -1.30 0.00 0.00 177.93 177.65 1zfd h LYS 63 N -0.16 0.63 -0.02 5.26 3.64 -0.80 -2.60 116.57 122.52 1zfd h LYS 63 Ca -0.14 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1zfd h LYS 63 Cb 1.66 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1zfd h LYS 63 CO 0.17 0.81 0.39 0.87 -2.27 0.00 0.00 179.45 179.42 1zfd h LYS 64 N 0.40 0.00 0.00 1.90 1.79 -1.50 0.49 116.57 119.65 1zfd h LYS 64 Ca 0.08 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.43 1zfd h LYS 64 Cb 0.58 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.21 1zfd h LYS 64 CO 0.03 0.00 -0.60 0.77 -1.08 0.00 0.00 179.45 178.58 1zfd h SER 65 N 0.00 0.00 0.00 0.86 0.02 -1.54 -2.83 113.55 110.05 1zfd h SER 65 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zfd h SER 65 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1zfd h SER 65 CO -0.00 0.60 0.00 1.41 -1.14 0.00 0.00 176.83 177.70 1zfd n HIS 66 N -3.71 0.00 0.05 3.45 8.25 0.17 -3.27 115.22 120.16 1zfd n HIS 66 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 1zfd n HIS 66 Cb 0.62 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 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 0.00 -0.22 -5.67 -0.41 5.75 -1.64 -3.42 115.11 109.51 1zfd h GLN 67 Ca 0.00 0.01 -0.61 0.00 -0.15 0.00 0.00 58.65 57.90 1zfd h GLN 67 Cb 0.00 0.05 -0.13 0.00 1.07 0.00 0.00 27.48 28.47 1zfd h GLN 67 CO 0.00 -0.14 0.77 -1.83 -2.65 0.00 0.00 178.83 174.98 1zfd s GLU 68 N -2.25 3.22 0.36 1.69 -1.05 -1.20 -4.90 118.70 114.56 1zfd s GLU 68 Ca -0.03 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 1zfd s GLU 68 Cb 0.00 -4.37 0.00 0.00 -0.44 0.00 0.00 34.13 29.32 1zfd s GLU 68 CO 0.10 -1.92 0.00 1.17 0.95 0.00 0.00 175.26 175.55 1zfd n LYS 69 N 8.08 -2.26 0.00 -4.83 4.81 -1.26 -5.09 118.16 117.61 1zfd n LYS 69 Ca 0.03 1.71 0.00 0.00 -0.87 0.00 0.00 58.31 59.18 1zfd n LYS 69 Cb 0.47 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57