#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 0.57 0.00 0.11 1.74 -1.26 -4.86 116.66 112.96 1zfd n ARG 40 Ca 0.00 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.05 1zfd n ARG 40 Cb 0.00 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.88 2.79 -2.41 5.56 -0.04 -0.92 -4.27 135.00 137.59 1zfd n PRO 41 Ca 0.22 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1zfd n PRO 41 Cb 0.53 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.00 -3.89 -3.54 0.54 4.01 -1.26 -1.64 117.16 111.37 1zfd n TYR 42 Ca 0.00 2.30 -0.29 0.00 -0.16 0.00 0.00 57.90 59.75 1zfd n TYR 42 Cb 0.00 -3.35 -0.15 0.00 -0.31 0.00 0.00 39.34 35.53 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 -0.51 3.50 0.97 7.72 0.15 -1.26 -0.12 113.70 124.15 1zfd s SER 43 Ca -0.07 -1.35 -0.10 0.00 0.70 0.00 0.00 55.95 55.12 1zfd s SER 43 Cb 0.00 -0.36 0.16 0.00 -1.71 0.00 0.00 66.02 64.12 1zfd s SER 43 CO 0.19 -0.43 0.36 0.00 1.20 0.00 0.00 173.24 174.56 1zfd n ASP 45 N -2.51 1.19 -4.83 0.00 2.03 -1.26 -4.88 116.55 106.29 1zfd n ASP 45 Ca 0.06 -2.58 -0.38 0.00 0.52 0.00 0.00 54.79 52.41 1zfd n ASP 45 Cb 0.25 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.19 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 -2.96 3.69 0.19 -0.67 2.46 -1.26 -5.03 115.29 111.71 1zfd s HIS 46 Ca 0.26 0.90 -0.33 0.00 0.47 0.00 0.00 55.06 56.37 1zfd s HIS 46 Cb 0.43 -2.26 -0.14 0.00 -0.13 0.00 0.00 32.58 30.49 1zfd s HIS 46 CO 0.02 0.61 1.47 -2.30 -2.47 0.00 0.00 174.74 172.07 1zfd n PRO 47 N 2.02 2.01 -3.66 2.88 -0.01 -1.26 -2.75 135.00 134.24 1zfd n PRO 47 Ca -0.14 0.72 -0.23 0.00 -0.01 0.00 0.00 63.50 63.84 1zfd n PRO 47 Cb 0.53 -2.42 0.04 0.00 -0.01 0.00 0.00 33.50 31.63 1zfd n PRO 47 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1zfd n GLY 48 N 2.73 -0.52 3.29 -1.23 0.00 -1.26 -5.01 105.19 103.19 1zfd n GLY 48 Ca 0.14 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1zfd n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfd h ASP 50 N 3.38 -0.20 -3.34 0.00 3.58 -1.95 -3.48 116.42 114.41 1zfd h ASP 50 Ca -0.41 -0.16 0.37 0.00 0.42 0.00 0.00 57.03 57.25 1zfd h ASP 50 Cb 1.20 0.05 -0.09 0.00 1.72 0.00 0.00 39.33 42.21 1zfd h ASP 50 CO 0.51 0.04 -0.50 0.29 -2.88 0.00 0.00 179.24 176.70 1zfd n LYS 51 N -5.10 -2.73 -0.02 0.28 4.01 -1.26 -5.05 118.16 108.29 1zfd n LYS 51 Ca -0.09 1.81 0.00 0.00 -0.51 0.00 0.00 58.31 59.52 1zfd n LYS 51 Cb 0.19 -3.32 0.00 0.00 -0.51 0.00 0.00 35.03 31.39 1zfd n LYS 51 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zfd n ALA 52 N -2.24 -2.13 -3.59 7.82 0.00 -1.25 -4.97 120.51 114.16 1zfd n ALA 52 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zfd n ALA 52 Cb 0.62 -0.35 0.01 0.00 0.00 0.00 0.00 19.45 19.72 1zfd n ALA 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1zfd n PHE 53 N 0.54 -1.68 0.04 0.00 3.72 0.83 -4.92 117.46 115.98 1zfd n PHE 53 Ca 0.00 -1.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.04 1zfd n PHE 53 Cb 0.00 0.55 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 -0.37 0.08 -3.01 -4.37 0.31 -1.25 -2.18 118.33 107.55 1zfd n VAL 54 Ca -0.04 0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.94 1zfd n VAL 54 Cb 0.40 -0.74 -0.06 0.00 -0.91 0.00 0.00 33.84 32.53 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 -2.00 4.43 0.05 5.55 1.81 -1.26 -4.73 118.95 122.80 1zfd s ARG 55 Ca 0.00 1.05 -0.29 0.00 -1.72 0.00 0.00 55.73 54.77 1zfd s ARG 55 Cb 0.00 -3.03 -0.18 0.00 -0.45 0.00 0.00 34.95 31.30 1zfd s ARG 55 CO 0.00 0.45 1.49 -0.97 -0.68 0.00 0.00 175.30 175.59 1zfd h ASN 56 N 3.76 -0.58 -0.07 0.23 -0.73 -1.99 -1.74 115.58 114.48 1zfd h ASN 56 Ca -0.47 -0.03 0.02 0.00 1.87 0.00 0.00 56.30 57.68 1zfd h ASN 56 Cb 1.20 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.93 1zfd h ASN 56 CO 0.65 -0.33 0.79 -0.74 -0.37 0.00 0.00 177.43 177.44 1zfd h HIS 57 N -0.80 0.00 0.48 0.67 2.76 -1.99 0.83 115.15 117.10 1zfd h HIS 57 Ca -0.07 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 1zfd h HIS 57 Cb 0.57 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1zfd h HIS 57 CO -0.02 0.00 -0.23 0.22 -1.30 0.00 0.00 177.93 176.60 1zfd h ASP 58 N 0.00 -0.54 -0.91 3.26 1.82 -1.71 0.20 116.42 118.54 1zfd h ASP 58 Ca 0.03 0.02 0.26 0.00 -0.39 0.00 0.00 57.03 56.95 1zfd h ASP 58 Cb 1.62 0.14 -0.04 0.00 0.68 0.00 0.00 39.33 41.73 1zfd h ASP 58 CO -0.00 -0.26 0.65 0.25 -1.61 0.00 0.00 179.24 178.27 1zfd h LEU 59 N -0.90 0.03 0.34 2.28 5.85 -0.91 1.11 115.31 123.11 1zfd h LEU 59 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1zfd h LEU 59 Cb 0.49 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zfd h LEU 59 CO 0.11 0.01 -0.16 0.40 -0.34 0.00 0.00 178.44 178.46 1zfd h ILE 60 N 0.03 0.17 0.00 4.05 2.04 -1.25 -1.03 117.51 121.52 1zfd h ILE 60 Ca 0.44 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1zfd h ILE 60 Cb 1.69 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1zfd h ILE 60 CO -0.02 0.04 0.00 -1.14 0.00 0.00 0.00 178.15 177.03 1zfd n ARG 61 N -5.08 0.18 -0.01 2.37 0.63 0.68 -2.56 116.66 112.86 1zfd n ARG 61 Ca -0.07 0.45 -0.17 0.00 -0.92 0.00 0.00 57.85 57.14 1zfd n ARG 61 Cb 0.21 -1.86 -0.14 0.00 0.45 0.00 0.00 32.46 31.12 1zfd n ARG 61 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1zfd h HIS 62 N 0.00 0.27 -0.62 -0.14 2.76 0.13 -3.30 115.15 114.25 1zfd h HIS 62 Ca 0.00 -0.20 0.03 0.00 -2.20 0.00 0.00 60.37 58.01 1zfd h HIS 62 Cb 0.30 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 1zfd h HIS 62 CO 0.00 1.14 0.37 -0.22 -1.30 0.00 0.00 177.93 177.93 1zfd h LYS 63 N -0.68 0.71 0.00 5.26 3.11 -0.90 0.76 116.57 124.83 1zfd h LYS 63 Ca -0.07 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1zfd h LYS 63 Cb 1.31 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 1zfd h LYS 63 CO 0.07 0.47 0.19 0.87 -2.81 0.00 0.00 179.45 178.25 1zfd h LYS 64 N 0.73 0.00 0.00 1.90 1.79 -1.63 0.29 116.57 119.64 1zfd h LYS 64 Ca 0.26 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.65 1zfd h LYS 64 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1zfd h LYS 64 CO -0.12 0.00 -0.37 0.66 -1.08 0.00 0.00 179.45 178.54 1zfd h SER 65 N 0.00 0.00 0.00 0.86 4.64 -0.91 -2.80 113.55 115.34 1zfd h SER 65 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zfd h SER 65 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1zfd h SER 65 CO 0.00 0.37 0.00 1.41 -0.87 0.00 0.00 176.83 177.74 1zfd n HIS 66 N -3.63 0.00 -1.12 4.77 8.25 0.10 -2.16 115.22 121.43 1zfd n HIS 66 Ca -0.01 -0.11 0.01 0.00 -0.26 0.00 0.00 57.72 57.35 1zfd n HIS 66 Cb 0.48 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.49 1zfd n HIS 66 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zfd n GLN 67 N 0.27 0.55 -2.10 -0.41 1.13 -1.06 -5.11 117.38 110.66 1zfd n GLN 67 Ca 0.00 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.12 1zfd n GLN 67 Cb 0.24 -0.65 0.00 0.00 0.11 0.00 0.00 30.24 29.94 1zfd n GLN 67 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1zfd n GLU 68 N -0.19 -5.66 0.00 -1.09 2.13 -0.92 -5.08 120.64 109.84 1zfd n GLU 68 Ca 0.01 3.99 0.00 0.00 0.66 0.00 0.00 57.16 61.82 1zfd n GLU 68 Cb 0.53 -4.33 0.00 0.00 0.27 0.00 0.00 31.44 27.90 1zfd n GLU 68 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1zfd n LYS 69 N 1.82 0.00 0.00 5.31 2.85 -1.26 -5.02 118.16 121.86 1zfd n LYS 69 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1zfd n LYS 69 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1zfd n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35