#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 0.80 0.23 -1.24 0.63 -1.26 -4.79 116.66 111.02 1zfd n ARG 40 Ca 0.00 -2.27 0.11 0.00 -0.92 0.00 0.00 57.85 54.77 1zfd n ARG 40 Cb 0.00 -1.36 0.42 0.00 0.45 0.00 0.00 32.46 31.97 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 3.83 0.00 -2.95 -0.14 0.13 -1.87 -3.35 132.00 127.65 1zfd h PRO 41 Ca -0.07 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.28 1zfd h PRO 41 Cb 0.99 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.92 1zfd h PRO 41 CO 0.35 0.17 1.57 0.66 -0.23 0.00 0.00 178.00 180.53 1zfd n TYR 42 N -3.26 2.61 -3.88 1.56 4.01 -1.25 -4.92 117.16 112.03 1zfd n TYR 42 Ca 0.01 -2.69 -0.35 0.00 -0.16 0.00 0.00 57.90 54.71 1zfd n TYR 42 Cb 0.45 -1.59 -0.14 0.00 -0.31 0.00 0.00 39.34 37.75 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 -0.41 4.84 -0.35 7.72 1.04 -1.26 -2.47 113.70 122.81 1zfd s SER 43 Ca 0.40 -1.11 -0.22 0.00 0.48 0.00 0.00 55.95 55.50 1zfd s SER 43 Cb 0.11 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1zfd s SER 43 CO -0.00 -0.23 0.72 0.00 0.98 0.00 0.00 173.24 174.70 1zfd n ASP 45 N 6.20 7.76 -4.82 0.00 -0.08 -1.26 -4.67 116.55 119.68 1zfd n ASP 45 Ca 0.01 -3.30 -0.38 0.00 -1.51 0.00 0.00 54.79 49.61 1zfd n ASP 45 Cb 0.48 -1.31 -0.06 0.00 2.34 0.00 0.00 41.12 42.58 1zfd n ASP 45 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1zfd s HIS 46 N -2.05 3.78 -0.22 -0.67 5.65 -1.26 -4.98 115.29 115.55 1zfd s HIS 46 Ca 0.49 1.21 -0.40 0.00 0.25 0.00 0.00 55.06 56.61 1zfd s HIS 46 Cb 0.18 -2.45 -0.17 0.00 -1.18 0.00 0.00 32.58 28.96 1zfd s HIS 46 CO -0.10 0.59 1.61 -2.30 -0.65 0.00 0.00 174.74 173.88 1zfd n PRO 47 N 1.66 0.94 -2.26 2.88 -0.02 -1.26 -1.92 135.00 135.02 1zfd n PRO 47 Ca -0.11 0.34 -0.05 0.00 -2.02 0.00 0.00 63.50 61.66 1zfd n PRO 47 Cb 0.51 -1.98 0.03 0.00 -0.02 0.00 0.00 33.50 32.03 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 3.68 0.19 2.76 -1.23 0.00 -1.26 -5.06 105.19 104.26 1zfd n GLY 48 Ca 0.25 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 4.38 3.36 -2.97 0.00 8.00 -1.26 -4.83 116.55 123.23 1zfd n ASP 50 Ca -0.24 -3.41 0.00 0.00 0.71 0.00 0.00 54.79 51.85 1zfd n ASP 50 Cb 0.50 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 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 -0.79 0.80 0.00 -1.24 0.00 -1.26 -5.06 118.16 110.60 1zfd n LYS 51 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1zfd n LYS 51 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 36.09 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 -1.92 0.00 -2.35 0.58 0.00 -1.26 -4.97 120.51 110.59 1zfd n ALA 52 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1zfd n ALA 52 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 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 1.32 0.00 0.00 0.08 -1.03 -5.03 117.98 113.32 1zfd s PHE 53 Ca 0.00 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 55.61 1zfd s PHE 53 Cb 0.00 -0.53 0.00 0.00 -0.57 0.00 0.00 43.02 41.92 1zfd s PHE 53 CO 0.00 -0.79 0.00 1.33 -0.10 0.00 0.00 175.22 175.66 1zfd n VAL 54 N -0.43 0.00 -2.39 -0.44 0.24 -1.26 -3.93 118.33 110.12 1zfd n VAL 54 Ca 0.04 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.10 1zfd n VAL 54 Cb 0.64 -0.56 0.07 0.00 -1.47 0.00 0.00 33.84 32.53 1zfd n VAL 54 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1zfd s ARG 55 N -1.67 2.09 -0.19 7.34 1.81 -1.26 -4.70 118.95 122.37 1zfd s ARG 55 Ca 0.00 -0.60 -0.17 0.00 -1.72 0.00 0.00 55.73 53.24 1zfd s ARG 55 Cb 0.00 -2.28 -0.13 0.00 -0.45 0.00 0.00 34.95 32.09 1zfd s ARG 55 CO 0.00 -1.20 0.07 -0.97 -0.68 0.00 0.00 175.30 172.52 1zfd h ASN 56 N -0.45 0.00 -1.37 0.23 -0.73 -1.98 -3.37 115.58 107.90 1zfd h ASN 56 Ca -0.42 -0.33 0.43 0.00 1.87 0.00 0.00 56.30 57.85 1zfd h ASN 56 Cb 1.30 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.77 1zfd h ASN 56 CO 0.52 1.23 0.91 1.12 -0.37 0.00 0.00 177.43 180.85 1zfd h HIS 57 N -1.00 0.41 0.31 0.67 2.07 -2.00 0.17 115.15 115.78 1zfd h HIS 57 Ca -0.23 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.31 1zfd h HIS 57 Cb 1.02 -0.10 -0.03 0.00 2.57 0.00 0.00 27.41 30.87 1zfd h HIS 57 CO -0.01 -0.13 -0.41 0.22 -3.07 0.00 0.00 177.93 174.53 1zfd h ASP 58 N 0.10 -1.14 -0.96 3.10 1.82 -1.98 0.21 116.42 117.56 1zfd h ASP 58 Ca 0.79 0.11 0.25 0.00 -0.39 0.00 0.00 57.03 57.79 1zfd h ASP 58 Cb 2.61 0.40 -0.06 0.00 0.68 0.00 0.00 39.33 42.95 1zfd h ASP 58 CO -0.31 -0.53 0.65 0.25 -1.61 0.00 0.00 179.24 177.69 1zfd h LEU 59 N -0.77 0.26 0.27 2.28 7.12 -0.86 1.05 115.31 124.65 1zfd h LEU 59 Ca -0.02 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1zfd h LEU 59 Cb 0.72 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 1zfd h LEU 59 CO -0.12 0.08 -0.13 0.40 -0.13 0.00 0.00 178.44 178.54 1zfd h ILE 60 N 0.24 0.59 0.00 4.05 2.04 -0.83 0.28 117.51 123.89 1zfd h ILE 60 Ca 0.50 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1zfd h ILE 60 Cb 1.52 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1zfd h ILE 60 CO -0.14 0.14 0.00 -1.14 0.00 0.00 0.00 178.15 177.01 1zfd n ARG 61 N -5.03 0.18 -0.05 2.37 0.63 0.55 -2.66 116.66 112.65 1zfd n ARG 61 Ca -0.08 0.45 -0.22 0.00 -0.92 0.00 0.00 57.85 57.08 1zfd n ARG 61 Cb 0.26 -1.88 -0.13 0.00 0.45 0.00 0.00 32.46 31.16 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 -2.23 1.11 0.27 -0.14 -0.00 0.35 -4.11 115.22 110.47 1zfd n HIS 62 Ca 0.02 0.33 0.12 0.00 0.46 0.00 0.00 57.72 58.64 1zfd n HIS 62 Cb 0.20 -1.13 0.75 0.00 -0.12 0.00 0.00 29.99 29.69 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 -0.40 0.00 -0.07 1.57 3.64 -0.33 -1.87 116.57 119.11 1zfd h LYS 63 Ca -0.41 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1zfd h LYS 63 Cb 1.72 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1zfd h LYS 63 CO -0.05 0.08 0.16 -0.22 -2.27 0.00 0.00 179.45 177.15 1zfd h LYS 64 N 0.00 0.00 0.00 1.90 1.63 -1.66 0.20 116.57 118.65 1zfd h LYS 64 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1zfd h LYS 64 Cb 0.18 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1zfd h LYS 64 CO 0.01 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 174.88 1zfd n SER 65 N -3.36 0.07 -0.07 4.20 3.41 -0.70 -3.44 113.62 113.72 1zfd n SER 65 Ca -0.01 0.51 -0.11 0.00 -0.26 0.00 0.00 58.87 59.00 1zfd n SER 65 Cb 0.25 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1zfd n SER 65 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zfd n HIS 66 N -1.57 0.39 -3.76 7.33 8.25 0.71 -4.99 115.22 121.57 1zfd n HIS 66 Ca 0.06 0.13 -0.23 0.00 -0.26 0.00 0.00 57.72 57.43 1zfd n HIS 66 Cb 0.33 -1.07 0.01 0.00 1.12 0.00 0.00 29.99 30.38 1zfd n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zfd n GLN 67 N -2.92 -0.65 -0.14 -0.41 10.64 -1.15 -4.67 117.38 118.08 1zfd n GLN 67 Ca -0.29 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 54.81 1zfd n GLN 67 Cb 1.11 -0.95 0.00 0.00 -0.86 0.00 0.00 30.24 29.54 1zfd n GLN 67 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1zfd n GLU 68 N -2.84 0.64 -3.38 2.61 -0.58 -1.26 -4.74 120.64 111.08 1zfd n GLU 68 Ca -0.09 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.54 1zfd n GLU 68 Cb 0.32 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.01 1zfd n GLU 68 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1zfd n LYS 69 N 1.12 -1.42 -0.27 3.49 4.81 -1.26 -5.30 118.16 119.32 1zfd n LYS 69 Ca 0.00 1.17 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 1zfd n LYS 69 Cb 0.32 -4.22 0.00 0.00 0.02 0.00 0.00 35.03 31.15 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57