#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 -0.76 0.00 0.00 1.02 -1.26 -5.19 120.64 114.45 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hko n GLU 2 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hko n GLU 3 N -0.19 -0.41 0.00 3.49 2.13 -1.26 -5.19 120.64 119.21 1hko n GLU 3 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 3 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 3 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1hko n SER 4 N 0.00 0.00 0.00 4.31 7.64 -1.26 -5.19 113.62 119.12 1hko n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hko n SER 4 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hko n SER 4 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hko n SER 5 N 0.00 0.00 -2.01 6.43 2.88 -1.26 -5.19 113.62 114.47 1hko n SER 5 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1hko n SER 5 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1hko n SER 5 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 6 N -0.12 0.10 -4.60 -1.46 5.02 -1.26 -5.17 118.16 110.68 1hko n LYS 6 Ca 0.00 -0.34 -0.23 0.00 -2.02 0.00 0.00 58.31 55.72 1hko n LYS 6 Cb 0.00 0.53 -0.14 0.00 -0.02 0.00 0.00 35.03 35.40 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hko s ALA 7 N -1.38 1.34 0.00 7.82 0.00 -1.26 -5.07 121.76 123.22 1hko s ALA 7 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1hko s ALA 7 Cb -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1hko s ALA 7 CO 0.00 0.30 0.88 1.55 0.00 0.00 0.00 175.76 178.49 1hko n VAL 8 N 2.29 0.00 0.00 0.00 3.14 -1.25 -4.70 118.33 117.81 1hko n VAL 8 Ca -0.16 1.38 0.00 0.00 -2.96 0.00 0.00 64.34 62.60 1hko n VAL 8 Cb 0.54 -1.90 0.00 0.00 -1.06 0.00 0.00 33.84 31.43 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -2.47 0.00 -3.70 1.45 4.81 -0.79 -4.72 118.16 112.74 1hko n LYS 9 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 1hko n LYS 9 Cb 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 34.88 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.68 0.29 5.64 -0.85 -1.26 0.12 117.35 121.97 1hko s TYR 10 Ca 0.00 -0.55 0.11 0.00 -0.52 0.00 0.00 57.07 56.10 1hko s TYR 10 Cb 0.00 -0.87 -0.05 0.00 0.38 0.00 0.00 41.96 41.42 1hko s TYR 10 CO 0.00 -0.53 -0.16 0.71 -1.52 0.00 0.00 175.55 174.05 1hko s TYR 11 N 1.97 2.25 0.18 -3.49 1.51 0.16 -4.78 117.35 115.15 1hko s TYR 11 Ca 0.01 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1hko s TYR 11 Cb -0.16 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1hko s TYR 11 CO -0.08 0.63 0.19 0.95 -1.11 0.00 0.00 175.55 176.13 1hko s THR 12 N -2.60 4.69 0.45 -0.71 -4.23 -1.26 0.76 115.64 112.74 1hko s THR 12 Ca 0.30 -1.04 0.29 0.00 -1.18 0.00 0.00 61.69 60.05 1hko s THR 12 Cb -0.02 -3.43 0.48 0.00 1.34 0.00 0.00 72.50 70.87 1hko s THR 12 CO 0.15 -0.15 1.68 -0.07 -0.54 0.00 0.00 174.62 175.69 1hko h LEU 13 N 2.16 0.26 -0.09 4.79 3.38 -1.92 0.86 115.31 124.75 1hko h LEU 13 Ca -0.48 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1hko h LEU 13 Cb 1.21 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hko h LEU 13 CO 0.64 -0.07 -0.10 -0.33 0.09 0.00 0.00 178.44 178.67 1hko h GLU 14 N 0.16 0.23 -0.72 1.13 3.07 -1.93 0.41 114.58 116.93 1hko h GLU 14 Ca 0.73 -0.12 0.16 0.00 -0.50 0.00 0.00 59.36 59.63 1hko h GLU 14 Cb 2.31 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 30.18 1hko h GLU 14 CO -0.31 0.66 0.49 0.93 -1.40 0.00 0.00 179.01 179.38 1hko h GLU 15 N -0.19 0.26 0.08 2.33 5.08 0.32 0.18 114.58 122.65 1hko h GLU 15 Ca 0.01 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1hko h GLU 15 Cb 0.62 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1hko h GLU 15 CO 0.02 0.17 -1.00 0.82 -1.00 0.00 0.00 179.01 178.03 1hko h ILE 16 N 0.27 1.26 -0.13 3.13 2.04 -1.01 -3.21 117.51 119.87 1hko h ILE 16 Ca 0.35 -2.39 0.04 0.00 1.00 0.00 0.00 64.86 63.86 1hko h ILE 16 Cb 0.99 2.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.95 1hko h ILE 16 CO -0.08 0.63 0.27 -0.61 0.00 0.00 0.00 178.15 178.36 1hko h GLN 17 N -0.55 0.00 0.07 2.37 -0.00 0.99 0.15 115.11 118.14 1hko h GLN 17 Ca -0.22 0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.24 1hko h GLN 17 Cb 1.53 0.00 0.02 0.00 0.00 0.00 0.00 27.48 29.03 1hko h GLN 17 CO 0.03 0.00 -0.78 1.57 0.00 0.00 0.00 178.83 179.65 1hko h LYS 18 N 0.00 0.40 -5.45 1.69 2.10 -0.76 -3.40 116.57 111.15 1hko h LYS 18 Ca 0.06 -0.53 -0.64 0.00 -2.00 0.00 0.00 60.65 57.55 1hko h LYS 18 Cb 0.60 0.17 -0.15 0.00 -0.90 0.00 0.00 32.23 31.95 1hko h LYS 18 CO -0.00 1.20 0.80 -1.01 -2.00 0.00 0.00 179.45 178.44 1hko s HIS 19 N -2.87 2.78 0.00 0.07 3.76 0.51 -4.64 115.29 114.90 1hko s HIS 19 Ca -0.13 -0.84 0.12 0.00 -0.15 0.00 0.00 55.06 54.06 1hko s HIS 19 Cb 0.03 -4.37 0.20 0.00 1.11 0.00 0.00 32.58 29.55 1hko s HIS 19 CO 0.84 -1.66 1.04 -1.71 -0.85 0.00 0.00 174.74 172.39 1hko n ASN 20 N 7.58 0.33 -4.84 1.40 4.05 0.17 -1.54 115.26 122.40 1hko n ASN 20 Ca 0.11 -1.91 -0.21 0.00 0.45 0.00 0.00 54.58 53.01 1hko n ASN 20 Cb 0.48 -0.16 -0.04 0.00 1.23 0.00 0.00 39.78 41.29 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hko s ASN 21 N -1.38 5.18 0.25 1.20 0.01 -0.36 -4.87 114.94 114.97 1hko s ASN 21 Ca 0.16 -0.56 0.20 0.00 -0.71 0.00 0.00 52.86 51.95 1hko s ASN 21 Cb 0.18 -0.90 0.97 0.00 0.41 0.00 0.00 41.25 41.91 1hko s ASN 21 CO -0.08 -0.37 1.61 -0.24 -1.51 0.00 0.00 177.10 176.50 1hko n SER 22 N -1.36 0.52 -0.00 -1.22 2.88 -1.26 -0.49 113.62 112.68 1hko n SER 22 Ca -0.02 0.69 0.07 0.00 -1.33 0.00 0.00 58.87 58.29 1hko n SER 22 Cb 0.60 -0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 63.18 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hko n LYS 23 N -2.14 1.42 -3.12 -1.46 4.81 -1.26 -4.68 118.16 111.72 1hko n LYS 23 Ca 0.00 -0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.17 1hko n LYS 23 Cb 0.10 -1.27 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1hko n SER 24 N -1.62 -0.42 -4.37 3.14 7.64 0.35 -5.00 113.62 113.35 1hko n SER 24 Ca 0.01 -2.78 -0.45 0.00 1.01 0.00 0.00 58.87 56.66 1hko n SER 24 Cb 0.30 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -0.78 4.99 -0.03 0.44 2.01 -0.32 0.42 115.64 122.37 1hko s THR 25 Ca 0.34 -1.43 0.05 0.00 0.31 0.00 0.00 61.69 60.97 1hko s THR 25 Cb 0.17 -4.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.13 1hko s THR 25 CO -0.14 -1.16 -0.18 0.26 -0.69 0.00 0.00 174.62 172.71 1hko s TRP 26 N 2.10 2.57 0.27 4.92 0.51 -0.59 0.16 118.94 128.88 1hko s TRP 26 Ca 0.16 -0.25 -0.08 0.00 -2.12 0.00 0.00 56.10 53.80 1hko s TRP 26 Cb -0.18 -1.57 -0.01 0.00 -0.81 0.00 0.00 33.47 30.89 1hko s TRP 26 CO 0.00 0.12 0.42 -0.48 -0.51 0.00 0.00 176.95 176.50 1hko s LEU 27 N -0.76 0.66 -0.12 2.99 -0.00 -0.88 0.29 118.68 120.86 1hko s LEU 27 Ca 0.11 -1.17 0.02 0.00 -0.00 0.00 0.00 54.13 53.09 1hko s LEU 27 Cb -0.10 1.44 0.01 0.00 -0.00 0.00 0.00 46.19 47.54 1hko s LEU 27 CO 0.00 -1.13 -0.17 -0.63 -0.00 0.00 0.00 176.35 174.42 1hko s ILE 28 N -3.76 1.67 -0.10 1.48 1.01 -0.55 -0.53 121.20 120.43 1hko s ILE 28 Ca 0.28 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1hko s ILE 28 Cb 0.01 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.97 1hko s ILE 28 CO 0.13 0.47 -0.22 -0.22 0.00 0.00 0.00 174.94 175.10 1hko s LEU 29 N 0.90 2.03 0.00 2.97 0.20 0.73 0.21 118.68 125.71 1hko s LEU 29 Ca -0.08 -0.53 0.00 0.00 0.69 0.00 0.00 54.13 54.22 1hko s LEU 29 Cb -0.15 -1.33 0.00 0.00 -0.43 0.00 0.00 46.19 44.27 1hko s LEU 29 CO -0.01 0.14 0.00 1.57 -0.29 0.00 0.00 176.35 177.76 1hko n HIS 30 N 3.61 0.00 0.00 5.38 -0.00 -1.26 -1.23 115.22 121.72 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.98 1hko n HIS 30 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1hko n TYR 31 N 0.00 0.00 -2.80 1.57 0.18 -1.26 -3.30 117.16 111.55 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.58 1hko n TYR 31 Cb 0.00 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.00 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1hko s LYS 32 N 0.00 2.49 -0.15 -3.48 1.02 -0.37 -1.65 119.74 117.60 1hko s LYS 32 Ca 0.00 -1.08 -0.02 0.00 0.02 0.00 0.00 55.97 54.89 1hko s LYS 32 Cb 0.00 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1hko s LYS 32 CO 0.00 -0.68 -0.09 0.08 -0.92 0.00 0.00 175.35 173.74 1hko s VAL 33 N -2.67 3.39 0.11 3.17 1.01 0.15 -0.19 120.40 125.38 1hko s VAL 33 Ca 0.58 -0.53 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1hko s VAL 33 Cb -0.09 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1hko s VAL 33 CO 0.37 0.50 -0.23 -0.31 0.00 0.00 0.00 175.10 175.44 1hko s TYR 34 N 0.50 2.41 -0.84 5.22 1.51 0.31 -1.10 117.35 125.35 1hko s TYR 34 Ca -0.06 -0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 55.46 1hko s TYR 34 Cb -0.15 -1.31 0.10 0.00 -0.11 0.00 0.00 41.96 40.48 1hko s TYR 34 CO 0.04 0.34 1.12 0.34 -1.11 0.00 0.00 175.55 176.27 1hko s ASP 35 N -1.99 6.44 0.42 2.29 -1.08 -0.74 -2.06 116.67 119.96 1hko s ASP 35 Ca 0.15 -1.55 0.08 0.00 -0.52 0.00 0.00 52.55 50.72 1hko s ASP 35 Cb -0.10 -2.44 0.91 0.00 -1.46 0.00 0.00 42.92 39.83 1hko s ASP 35 CO 0.07 -1.28 2.07 -0.07 0.52 0.00 0.00 175.17 176.47 1hko h LEU 36 N 11.16 0.42 -1.79 -1.34 3.38 0.12 -0.58 115.31 126.68 1hko h LEU 36 Ca -0.00 -0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.19 1hko h LEU 36 Cb 1.04 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1hko h LEU 36 CO 1.18 0.30 0.61 0.74 0.09 0.00 0.00 178.44 181.37 1hko h THR 37 N 0.49 0.61 0.05 0.22 2.02 -1.58 1.96 112.91 116.68 1hko h THR 37 Ca 0.14 -0.06 -0.24 0.00 0.77 0.00 0.00 66.41 67.03 1hko h THR 37 Cb -0.03 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 1hko h THR 37 CO -0.03 0.03 -1.12 0.11 0.37 0.00 0.00 175.52 174.88 1hko h LYS 38 N 0.17 0.10 -0.59 6.66 1.57 -1.40 -3.28 116.57 119.80 1hko h LYS 38 Ca 0.44 -0.17 -0.36 0.00 -1.87 0.00 0.00 60.65 58.69 1hko h LYS 38 Cb 1.46 0.06 -0.22 0.00 0.08 0.00 0.00 32.23 33.61 1hko h LYS 38 CO -0.08 1.06 -0.03 0.34 -0.57 0.00 0.00 179.45 180.17 1hko n PHE 39 N -3.40 1.93 0.00 -1.35 7.35 0.24 -4.75 117.46 117.48 1hko n PHE 39 Ca -0.04 -1.99 0.00 0.00 -0.76 0.00 0.00 57.45 54.66 1hko n PHE 39 Cb 0.97 -0.65 0.00 0.00 0.35 0.00 0.00 39.48 40.15 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1hko n LEU 40 N -1.01 0.05 0.00 -2.13 4.77 0.60 -4.38 117.00 114.90 1hko n LEU 40 Ca 0.42 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1hko n LEU 40 Cb 1.02 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1hko n LEU 40 CO 0.36 -0.48 0.25 -0.62 -1.33 0.00 0.00 177.39 175.57 1hko n GLU 41 N -1.94 0.00 -0.73 3.23 1.02 -1.26 -3.46 120.64 117.50 1hko n GLU 41 Ca 0.00 0.30 -0.20 0.00 -0.02 0.00 0.00 57.16 57.24 1hko n GLU 41 Cb 0.00 -1.00 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hko n GLU 42 N -0.79 0.00 0.00 3.49 1.02 -1.26 -4.41 120.64 118.68 1hko n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 42 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N 5.10 0.00 1.50 -0.32 -0.00 -1.26 -4.96 115.22 115.27 1hko n HIS 43 Ca 0.32 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.59 1hko n HIS 43 Cb 0.02 0.00 0.51 0.00 -0.12 0.00 0.00 29.99 30.40 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N -0.09 0.75 -0.05 1.57 -0.04 -1.26 -3.50 135.00 132.38 1hko n PRO 44 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1hko n PRO 44 Cb 0.00 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.07 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.43 -0.23 0.00 0.55 0.00 -1.26 -5.15 105.19 99.53 1hko n GLY 45 Ca 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 2.34 4.46 0.33 -0.02 0.00 -1.23 -4.82 105.19 106.25 1hko n GLY 46 Ca -0.18 -1.44 0.23 0.00 0.00 0.00 0.00 46.02 44.63 1hko n GLY 46 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hko h GLU 47 N 0.00 0.05 -0.93 1.61 3.07 -1.76 1.68 114.58 118.28 1hko h GLU 47 Ca 0.00 -0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1hko h GLU 47 Cb 0.00 -0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 27.80 1hko h GLU 47 CO 0.00 0.03 0.54 1.49 -1.40 0.00 0.00 179.01 179.67 1hko h GLU 48 N 0.05 0.72 -0.73 2.33 4.81 -1.91 0.67 114.58 120.53 1hko h GLU 48 Ca 0.72 -0.04 0.21 0.00 -0.13 0.00 0.00 59.36 60.11 1hko h GLU 48 Cb 1.71 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.90 1hko h GLU 48 CO -0.81 0.48 0.73 -0.24 -0.73 0.00 0.00 179.01 178.44 1hko h VAL 49 N 0.74 0.27 0.00 0.32 3.04 0.22 2.28 116.25 123.12 1hko h VAL 49 Ca 0.51 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 65.90 1hko h VAL 49 Cb 0.71 0.43 -0.06 0.00 -2.01 0.00 0.00 31.29 30.36 1hko h VAL 49 CO -0.35 0.00 -2.15 0.18 -1.01 0.00 0.00 177.57 174.24 1hko n LEU 50 N -3.66 1.57 -0.18 3.16 4.32 0.18 -4.33 117.00 118.05 1hko n LEU 50 Ca 0.15 -0.06 -0.10 0.00 -0.02 0.00 0.00 56.01 55.98 1hko n LEU 50 Cb 0.98 -0.19 0.01 0.00 -1.62 0.00 0.00 43.42 42.60 1hko n LEU 50 CO 0.29 0.64 0.78 -0.09 -1.22 0.00 0.00 177.39 177.79 1hko h ARG 51 N 0.00 0.96 0.00 3.23 1.12 0.33 0.62 114.38 120.65 1hko h ARG 51 Ca -0.45 -0.33 0.00 0.00 -1.11 0.00 0.00 59.98 58.09 1hko h ARG 51 Cb 1.85 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.74 1hko h ARG 51 CO -0.03 0.99 0.00 -0.85 -3.11 0.00 0.00 179.97 176.98 1hko n GLU 52 N -4.24 0.08 -0.01 0.20 0.28 0.74 -1.45 120.64 116.24 1hko n GLU 52 Ca 0.01 0.47 0.04 0.00 -0.16 0.00 0.00 57.16 57.52 1hko n GLU 52 Cb 0.35 -1.72 -0.08 0.00 1.43 0.00 0.00 31.44 31.43 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -1.88 0.61 -1.96 3.44 10.64 -0.71 -4.98 117.38 122.53 1hko n GLN 53 Ca 0.01 -0.08 -0.42 0.00 -1.83 0.00 0.00 57.00 54.68 1hko n GLN 53 Cb 0.10 -1.24 -0.03 0.00 -0.86 0.00 0.00 30.24 28.21 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.63 3.74 0.00 2.61 0.00 0.21 -3.64 121.76 122.04 1hko s ALA 54 Ca -0.04 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1hko s ALA 54 Cb 0.06 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.41 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1hko n GLY 55 N 3.77 1.79 0.00 0.00 0.00 0.14 -4.55 105.19 106.34 1hko n GLY 55 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N 0.00 -2.05 3.73 -0.02 0.00 -1.24 -3.16 105.19 102.46 1hko n GLY 56 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.27 6.61 -0.01 1.61 -1.08 -1.26 -1.48 116.67 118.79 1hko s ASP 57 Ca 0.00 2.66 0.12 0.00 -0.52 0.00 0.00 52.55 54.82 1hko s ASP 57 Cb 0.00 -2.61 -0.16 0.00 -1.46 0.00 0.00 42.92 38.69 1hko s ASP 57 CO 0.00 -0.76 0.41 0.00 0.52 0.00 0.00 175.17 175.33 1hko n ALA 58 N 2.98 3.07 -0.13 3.66 0.00 0.55 -4.59 120.51 126.06 1hko n ALA 58 Ca 0.10 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.13 1hko n ALA 58 Cb 0.39 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.38 1hko n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hko h THR 59 N 0.00 0.18 -1.27 0.00 1.03 -1.80 0.74 112.91 111.79 1hko h THR 59 Ca 0.00 0.00 0.37 0.00 -0.01 0.00 0.00 66.41 66.77 1hko h THR 59 Cb 0.42 0.18 -0.05 0.00 -1.07 0.00 0.00 68.15 67.64 1hko h THR 59 CO 0.00 0.00 1.18 -0.33 -0.01 0.00 0.00 175.52 176.36 1hko h GLU 60 N -0.27 0.00 0.00 0.00 4.39 -1.88 0.55 114.58 117.36 1hko h GLU 60 Ca 0.17 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.78 1hko h GLU 60 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1hko h GLU 60 CO -0.56 0.00 -0.99 0.09 -1.16 0.00 0.00 179.01 176.39 1hko n ASN 61 N -3.57 1.87 0.25 1.42 3.02 0.21 -4.11 115.26 114.35 1hko n ASN 61 Ca 0.28 0.48 0.12 0.00 -0.03 0.00 0.00 54.58 55.43 1hko n ASN 61 Cb 1.57 -0.84 0.47 0.00 -0.61 0.00 0.00 39.78 40.37 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1hko h PHE 62 N -1.00 0.00 -0.05 3.10 3.04 0.22 0.60 116.94 122.85 1hko h PHE 62 Ca -0.13 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.78 1hko h PHE 62 Cb 0.89 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.41 1hko h PHE 62 CO -0.22 0.00 -0.13 0.93 -2.02 0.00 0.00 178.31 176.87 1hko h GLU 63 N 0.00 0.18 0.48 1.11 4.39 -0.20 -1.82 114.58 118.72 1hko h GLU 63 Ca 0.07 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 1hko h GLU 63 Cb 1.44 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1hko h GLU 63 CO -0.00 0.73 -0.23 0.22 -1.16 0.00 0.00 179.01 178.57 1hko h ASP 64 N -0.34 -0.54 0.00 1.42 3.58 0.02 -2.28 116.42 118.28 1hko h ASP 64 Ca -0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1hko h ASP 64 Cb 0.74 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1hko h ASP 64 CO 0.03 -0.19 0.21 1.62 -2.88 0.00 0.00 179.24 178.03 1hko h VAL 65 N -0.95 0.00 -6.04 2.25 3.04 -1.41 -3.46 116.25 109.69 1hko h VAL 65 Ca -0.07 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.39 1hko h VAL 65 Cb 0.59 0.49 0.01 0.00 -2.01 0.00 0.00 31.29 30.37 1hko h VAL 65 CO 0.11 0.00 -0.91 0.61 -1.01 0.00 0.00 177.57 176.36 1hko n GLY 66 N -1.25 -0.47 3.58 3.17 0.00 -0.71 -4.96 105.19 104.55 1hko n GLY 66 Ca -0.01 1.19 -0.30 0.00 0.00 0.00 0.00 46.02 46.89 1hko n GLY 66 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hko s HIS 67 N -1.97 0.06 0.01 1.61 3.76 -1.06 -5.04 115.29 112.66 1hko s HIS 67 Ca 0.32 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.60 1hko s HIS 67 Cb -0.05 -3.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.09 1hko s HIS 67 CO 0.83 -4.12 0.07 -1.54 -0.85 0.00 0.00 174.74 169.14 1hko s SER 68 N -4.03 5.58 0.49 1.40 1.04 -1.26 -4.98 113.70 111.95 1hko s SER 68 Ca 0.72 0.10 0.34 0.00 0.48 0.00 0.00 55.95 57.60 1hko s SER 68 Cb -0.07 -1.57 1.47 0.00 0.10 0.00 0.00 66.02 65.95 1hko s SER 68 CO 0.56 0.26 1.70 0.71 0.98 0.00 0.00 173.24 177.45 1hko h THR 69 N 3.15 0.27 -0.09 2.02 1.35 -1.99 0.88 112.91 118.51 1hko h THR 69 Ca -0.49 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 1hko h THR 69 Cb 1.18 0.17 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1hko h THR 69 CO 0.62 0.02 -0.03 -0.78 -0.25 0.00 0.00 175.52 175.10 1hko h ASP 70 N 0.10 0.18 -0.60 5.36 1.82 -1.98 0.17 116.42 121.47 1hko h ASP 70 Ca 0.71 -0.39 0.10 0.00 -0.39 0.00 0.00 57.03 57.06 1hko h ASP 70 Cb 2.50 -0.05 -0.08 0.00 0.68 0.00 0.00 39.33 42.39 1hko h ASP 70 CO -0.17 0.53 0.19 0.00 -1.61 0.00 0.00 179.24 178.18 1hko h ALA 71 N 0.66 0.75 0.32 -0.78 0.00 0.36 0.76 119.26 121.32 1hko h ALA 71 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hko h ALA 71 Cb 0.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hko h ALA 71 CO 0.01 -0.24 -0.16 0.00 0.00 0.00 0.00 179.25 178.87 1hko h ARG 72 N 0.35 -0.42 -0.66 0.00 3.08 -1.14 -1.51 114.38 114.07 1hko h ARG 72 Ca 0.31 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.48 1hko h ARG 72 Cb 0.41 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 1hko h ARG 72 CO -0.34 -0.19 0.31 0.93 -1.07 0.00 0.00 179.97 179.61 1hko h GLU 73 N -0.58 0.51 -0.98 0.04 5.08 -0.24 0.70 114.58 119.11 1hko h GLU 73 Ca -0.04 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1hko h GLU 73 Cb 0.43 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1hko h GLU 73 CO 0.07 0.34 0.63 1.37 -1.00 0.00 0.00 179.01 180.43 1hko h LEU 74 N 0.53 0.98 -1.34 1.33 8.10 0.68 0.13 115.31 125.72 1hko h LEU 74 Ca 0.33 0.02 -0.06 0.00 0.11 0.00 0.00 57.88 58.28 1hko h LEU 74 Cb 0.36 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.37 1hko h LEU 74 CO -0.27 0.60 -0.16 0.28 -4.11 0.00 0.00 178.44 174.78 1hko h SER 75 N 1.10 0.23 0.00 0.17 0.02 0.17 -0.87 113.55 114.36 1hko h SER 75 Ca 0.44 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1hko h SER 75 Cb 0.26 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1hko h SER 75 CO -0.19 0.42 0.02 0.07 -1.14 0.00 0.00 176.83 176.01 1hko h LYS 76 N 0.23 0.00 0.00 3.45 2.10 0.42 0.73 116.57 123.49 1hko h LYS 76 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1hko h LYS 76 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1hko h LYS 76 CO 0.03 0.00 -0.84 0.25 -2.00 0.00 0.00 179.45 176.89 1hko n THR 77 N -2.62 0.28 0.77 0.07 -2.24 -0.34 -3.81 114.28 106.39 1hko n THR 77 Ca -0.02 -0.28 0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1hko n THR 77 Cb 0.07 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.07 0.00 -1.67 4.78 3.72 0.23 -4.97 117.46 117.47 1hko n PHE 78 Ca 0.02 0.00 -0.48 0.00 -0.05 0.00 0.00 57.45 56.94 1hko n PHE 78 Cb 0.44 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.94 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N -0.63 0.28 -0.01 4.37 5.41 0.31 -1.79 119.36 127.30 1hko n ILE 79 Ca 0.05 -0.05 0.04 0.00 1.00 0.00 0.00 62.75 63.80 1hko n ILE 79 Cb 0.32 -1.64 -0.09 0.00 -0.71 0.00 0.00 39.64 37.52 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 4.22 0.12 -2.16 1.39 -6.64 -0.26 -4.88 119.36 111.15 1hko n ILE 80 Ca 0.20 -0.31 0.00 0.00 -1.77 0.00 0.00 62.75 60.87 1hko n ILE 80 Cb 0.28 0.07 0.00 0.00 -1.44 0.00 0.00 39.64 38.55 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.89 1.64 3.31 3.28 0.00 -0.75 -1.89 105.19 112.68 1hko n GLY 81 Ca -0.05 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1hko n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hko s GLU 82 N 1.49 1.05 -0.07 1.61 2.02 0.32 0.32 118.70 125.45 1hko s GLU 82 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 54.97 53.86 1hko s GLU 82 Cb 0.00 0.43 -0.05 0.00 0.10 0.00 0.00 34.13 34.61 1hko s GLU 82 CO 0.00 -0.40 1.63 -1.17 0.02 0.00 0.00 175.26 175.34 1hko s LEU 83 N -2.84 4.28 0.00 1.80 1.98 -0.66 0.36 118.68 123.60 1hko s LEU 83 Ca 0.06 2.16 -0.16 0.00 -2.89 0.00 0.00 54.13 53.30 1hko s LEU 83 Cb 0.02 -3.53 0.24 0.00 0.66 0.00 0.00 46.19 43.58 1hko s LEU 83 CO -0.10 -0.94 0.69 1.57 -1.89 0.00 0.00 176.35 175.68 1hko n HIS 84 N 7.21 -3.45 1.21 5.38 -0.00 0.23 -4.72 115.22 121.08 1hko n HIS 84 Ca 0.17 -0.63 0.00 0.00 0.46 0.00 0.00 57.72 57.72 1hko n HIS 84 Cb 0.43 -0.84 0.00 0.00 -0.12 0.00 0.00 29.99 29.46 1hko n HIS 84 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 85 N -4.26 0.76 0.11 1.57 -0.04 -1.26 -2.82 135.00 129.05 1hko n PRO 85 Ca 0.10 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1hko n PRO 85 Cb 0.42 -1.15 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.10 0.00 0.00 3.54 3.58 -1.90 -3.40 116.42 118.33 1hko h ASP 86 Ca 0.00 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1hko h ASP 86 Cb 0.15 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.06 1hko h ASP 86 CO 0.00 0.64 -0.32 0.47 -2.88 0.00 0.00 179.24 177.15 1hko n ASP 87 N -3.23 -2.14 0.00 2.28 8.00 -1.13 -4.95 116.55 115.39 1hko n ASP 87 Ca 0.00 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.30 1hko n ASP 87 Cb 0.80 1.72 0.00 0.00 -0.02 0.00 0.00 41.12 43.62 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hko n ARG 88 N 0.58 0.00 0.11 -1.24 5.12 -1.20 -3.69 116.66 116.34 1hko n ARG 88 Ca 0.04 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.02 1hko n ARG 88 Cb 0.70 -0.25 0.33 0.00 -1.16 0.00 0.00 32.46 32.09 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hko n SER 89 N -0.18 0.32 0.25 0.55 3.41 -1.26 0.16 113.62 116.87 1hko n SER 89 Ca 0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1hko n SER 89 Cb 0.00 -0.62 0.65 0.00 -0.26 0.00 0.00 64.21 63.99 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 1.79 -1.96 -3.35 116.57 117.38 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1hko h LYS 90 CO 0.00 0.14 -0.55 0.44 -1.08 0.00 0.00 179.45 178.40 1hko n ILE 91 N -3.44 0.00 -0.97 1.86 -5.35 0.13 -5.09 119.36 106.50 1hko n ILE 91 Ca -0.01 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.13 1hko n ILE 91 Cb 0.31 -0.48 0.03 0.00 -1.74 0.00 0.00 39.64 37.76 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -2.24 0.00 -0.97 7.28 5.66 0.42 -4.65 114.28 119.78 1hko n THR 92 Ca 0.00 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1hko n THR 92 Cb 0.27 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 2.10 -2.75 -1.51 1.09 4.81 -1.21 -4.82 118.16 115.87 1hko n LYS 93 Ca 0.00 2.01 -0.30 0.00 -0.87 0.00 0.00 58.31 59.15 1hko n LYS 93 Cb 0.50 -2.23 0.21 0.00 0.02 0.00 0.00 35.03 33.53 1hko n LYS 93 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hko s PRO 94 N -3.66 -0.25 0.29 1.64 0.04 -1.26 -4.93 135.00 126.86 1hko s PRO 94 Ca 0.00 -0.23 0.06 0.00 0.04 0.00 0.00 61.00 60.87 1hko s PRO 94 Cb 0.00 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.79 1hko s PRO 94 CO 0.00 -3.04 0.39 0.45 0.04 0.00 0.00 177.00 174.84 1hko s SER 95 N -4.40 6.04 0.11 6.66 0.15 -1.26 -5.08 113.70 115.92 1hko s SER 95 Ca 0.72 -0.11 -0.10 0.00 0.70 0.00 0.00 55.95 57.17 1hko s SER 95 Cb -0.07 -1.49 -0.06 0.00 -1.71 0.00 0.00 66.02 62.69 1hko s SER 95 CO 0.54 -0.24 0.43 -0.70 1.20 0.00 0.00 173.24 174.47 1hko s GLU 96 N -4.06 3.77 0.16 5.44 2.12 -1.26 -5.00 118.70 119.87 1hko s GLU 96 Ca 0.39 0.18 -0.03 0.00 0.36 0.00 0.00 54.97 55.88 1hko s GLU 96 Cb -0.09 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1hko s GLU 96 CO 0.29 0.52 0.13 -1.54 -0.54 0.00 0.00 175.26 174.12 1hko s SER 97 N -1.90 0.20 0.17 -1.70 1.04 -1.26 -5.13 113.70 105.12 1hko s SER 97 Ca 0.36 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.55 1hko s SER 97 Cb -0.14 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1hko s SER 97 CO 0.19 -0.81 0.15 -0.51 0.98 0.00 0.00 173.24 173.25 1hko s ILE 98 N -4.07 0.05 -0.29 -1.02 2.07 -1.26 -5.17 121.20 111.52 1hko s ILE 98 Ca 0.28 -1.81 -0.24 0.00 -1.41 0.00 0.00 60.65 57.47 1hko s ILE 98 Cb 0.06 -2.17 0.14 0.00 0.13 0.00 0.00 42.46 40.62 1hko s ILE 98 CO 0.05 -0.25 1.13 -0.51 -1.91 0.00 0.00 174.94 173.45 1hko s ILE 99 N -4.07 0.00 0.04 2.00 -1.16 -1.26 -5.18 121.20 111.58 1hko s ILE 99 Ca 0.28 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.46 1hko s ILE 99 Cb 0.06 -1.00 -0.02 0.00 0.61 0.00 0.00 42.46 42.11 1hko s ILE 99 CO 0.05 0.00 -0.13 0.28 -2.81 0.00 0.00 174.94 172.33 1hko s THR 100 N 0.33 1.02 0.02 4.00 -1.32 -1.26 -5.15 115.64 113.27 1hko s THR 100 Ca 0.03 -1.02 -0.01 0.00 -1.21 0.00 0.00 61.69 59.48 1hko s THR 100 Cb -0.05 -0.94 -0.02 0.00 -1.51 0.00 0.00 72.50 69.98 1hko s THR 100 CO -0.09 -0.07 -0.01 -0.89 -2.21 0.00 0.00 174.62 171.35 1hko s THR 101 N -0.93 0.11 0.16 5.08 2.01 -1.26 -5.17 115.64 115.64 1hko s THR 101 Ca -0.00 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.10 1hko s THR 101 Cb -0.08 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.08 1hko s THR 101 CO 0.01 -0.50 0.03 -0.51 -0.69 0.00 0.00 174.62 172.96 1hko s ILE 102 N -1.50 0.45 -0.11 1.82 2.07 -1.26 -5.17 121.20 117.49 1hko s ILE 102 Ca -0.15 -1.95 -0.33 0.00 -1.41 0.00 0.00 60.65 56.80 1hko s ILE 102 Cb -0.09 -2.13 0.15 0.00 0.13 0.00 0.00 42.46 40.52 1hko s ILE 102 CO -0.01 -0.44 1.41 -1.81 -1.91 0.00 0.00 174.94 172.18 1hko s ASP 103 N -3.13 -0.01 0.00 4.50 1.11 -1.26 -5.38 116.67 112.49 1hko s ASP 103 Ca 0.25 -0.02 0.00 0.00 0.18 0.00 0.00 52.55 52.96 1hko s ASP 103 Cb 0.07 0.03 0.00 0.00 1.07 0.00 0.00 42.92 44.09 1hko s ASP 103 CO 0.04 -0.06 0.00 -0.24 1.18 0.00 0.00 175.17 176.09