#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 -1.99 -3.89 0.00 1.02 -1.26 -5.19 120.64 109.33 1hko n GLU 2 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1hko n GLU 2 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1hko n GLU 2 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1hko s GLU 3 N -2.00 0.96 0.06 3.49 2.02 -1.26 -5.19 118.70 116.79 1hko s GLU 3 Ca 0.00 -0.61 -0.27 0.00 0.02 0.00 0.00 54.97 54.11 1hko s GLU 3 Cb 0.00 0.27 0.09 0.00 0.10 0.00 0.00 34.13 34.60 1hko s GLU 3 CO 0.00 -0.45 1.17 -1.12 0.02 0.00 0.00 175.26 174.88 1hko s SER 4 N -3.47 -0.03 0.04 -0.19 0.01 -1.26 -5.19 113.70 103.61 1hko s SER 4 Ca 0.23 -0.35 -0.27 0.00 1.31 0.00 0.00 55.95 56.87 1hko s SER 4 Cb -0.01 0.30 0.09 0.00 0.21 0.00 0.00 66.02 66.61 1hko s SER 4 CO 0.03 -0.58 1.21 -0.55 0.41 0.00 0.00 173.24 173.77 1hko s SER 5 N -3.38 -0.01 -0.26 2.44 0.15 -1.26 -5.19 113.70 106.20 1hko s SER 5 Ca 0.21 -0.32 -0.31 0.00 0.70 0.00 0.00 55.95 56.23 1hko s SER 5 Cb 0.00 0.25 0.18 0.00 -1.71 0.00 0.00 66.02 64.74 1hko s SER 5 CO 0.01 -0.49 1.30 -0.54 1.20 0.00 0.00 173.24 174.72 1hko s LYS 6 N -2.16 0.14 0.00 5.44 1.02 -1.26 -5.14 119.74 117.79 1hko s LYS 6 Ca 0.25 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1hko s LYS 6 Cb -0.00 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 1hko s LYS 6 CO 0.00 -0.05 0.00 0.00 -0.92 0.00 0.00 175.35 174.39 1hko n ALA 7 N 0.42 0.00 -0.03 5.17 0.00 -1.26 -5.07 120.51 119.75 1hko n ALA 7 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hko n ALA 7 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N 0.00 0.00 0.00 0.00 3.14 -1.26 -4.66 118.33 115.55 1hko n VAL 8 Ca 0.00 1.49 0.00 0.00 -2.96 0.00 0.00 64.34 62.87 1hko n VAL 8 Cb 0.00 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.77 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -2.91 0.00 -3.89 1.45 4.76 -0.85 -4.66 118.16 112.05 1hko n LYS 9 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1hko n LYS 9 Cb 0.00 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.02 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1hko s TYR 10 N 0.00 0.60 0.24 2.13 -0.85 -1.26 0.14 117.35 118.35 1hko s TYR 10 Ca 0.00 -0.13 0.06 0.00 -0.52 0.00 0.00 57.07 56.48 1hko s TYR 10 Cb 0.00 -0.68 -0.05 0.00 0.38 0.00 0.00 41.96 41.61 1hko s TYR 10 CO 0.00 -0.25 -0.06 0.71 -1.52 0.00 0.00 175.55 174.43 1hko s TYR 11 N 1.54 1.73 0.17 -3.49 2.02 0.12 -4.84 117.35 114.60 1hko s TYR 11 Ca -0.02 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 55.99 1hko s TYR 11 Cb -0.13 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 1hko s TYR 11 CO -0.03 0.18 0.13 0.95 -1.57 0.00 0.00 175.55 175.21 1hko s THR 12 N -3.15 4.41 0.40 -0.71 -4.23 -1.26 0.74 115.64 111.83 1hko s THR 12 Ca 0.27 -1.14 0.22 0.00 -1.18 0.00 0.00 61.69 59.86 1hko s THR 12 Cb 0.03 -3.26 0.41 0.00 1.34 0.00 0.00 72.50 71.03 1hko s THR 12 CO 0.09 -0.13 1.68 -0.07 -0.54 0.00 0.00 174.62 175.65 1hko h LEU 13 N 2.37 0.38 -0.04 4.79 3.38 -1.92 0.62 115.31 124.90 1hko h LEU 13 Ca -0.48 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.20 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1hko h LEU 13 CO 0.63 -0.09 -0.02 -0.08 0.09 0.00 0.00 178.44 178.97 1hko h GLU 14 N 0.25 0.09 -0.96 1.13 4.81 -1.93 0.19 114.58 118.15 1hko h GLU 14 Ca 0.72 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 60.07 1hko h GLU 14 Cb 1.98 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 31.28 1hko h GLU 14 CO -0.43 0.50 0.61 0.93 -0.73 0.00 0.00 179.01 179.88 1hko h GLU 15 N -0.32 0.74 0.04 1.92 4.39 -0.24 0.46 114.58 121.58 1hko h GLU 15 Ca 0.01 -0.04 -0.24 0.00 0.34 0.00 0.00 59.36 59.43 1hko h GLU 15 Cb 0.47 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1hko h GLU 15 CO 0.01 0.49 -1.03 0.82 -1.16 0.00 0.00 179.01 178.14 1hko h ILE 16 N 0.77 1.44 -0.77 3.13 2.04 -0.85 -3.09 117.51 120.17 1hko h ILE 16 Ca 0.51 -2.65 -0.04 0.00 1.00 0.00 0.00 64.86 63.68 1hko h ILE 16 Cb 0.77 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 1hko h ILE 16 CO -0.27 0.78 0.32 -0.61 0.00 0.00 0.00 178.15 178.37 1hko h GLN 17 N 0.17 1.15 0.00 2.37 -0.00 0.22 -1.52 115.11 117.50 1hko h GLN 17 Ca -0.09 -0.20 -0.04 0.00 -0.00 0.00 0.00 58.65 58.32 1hko h GLN 17 Cb 1.69 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.97 1hko h GLN 17 CO 0.17 0.93 -0.17 0.87 0.00 0.00 0.00 178.83 180.63 1hko h LYS 18 N 1.11 0.00 -4.24 1.69 1.57 -0.24 -3.33 116.57 113.15 1hko h LYS 18 Ca 0.26 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.28 1hko h LYS 18 Cb 0.20 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.28 1hko h LYS 18 CO -0.02 0.17 0.48 -1.01 -0.57 0.00 0.00 179.45 178.50 1hko s HIS 19 N -4.59 3.62 -0.00 -1.35 3.76 -0.58 -4.59 115.29 111.56 1hko s HIS 19 Ca -0.04 -1.93 0.00 0.00 -0.15 0.00 0.00 55.06 52.95 1hko s HIS 19 Cb 0.15 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.84 1hko s HIS 19 CO 0.68 -1.17 0.76 -1.71 -0.85 0.00 0.00 174.74 172.45 1hko n ASN 20 N 4.71 0.00 -4.83 1.40 4.05 0.63 -1.62 115.26 119.62 1hko n ASN 20 Ca 0.20 -1.52 -0.22 0.00 0.45 0.00 0.00 54.58 53.50 1hko n ASN 20 Cb 0.46 -0.10 -0.04 0.00 1.23 0.00 0.00 39.78 41.33 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 -0.52 5.39 0.46 1.20 0.01 -0.87 -4.87 114.94 115.73 1hko s ASN 21 Ca 0.00 -0.36 0.31 0.00 -0.71 0.00 0.00 52.86 52.10 1hko s ASN 21 Cb 0.00 -1.22 1.65 0.00 0.41 0.00 0.00 41.25 42.09 1hko s ASN 21 CO 0.00 -0.15 1.95 -1.28 -1.51 0.00 0.00 177.10 176.11 1hko h SER 22 N 1.42 0.00 0.84 -1.22 0.87 -1.98 0.42 113.55 113.90 1hko h SER 22 Ca -0.47 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.06 1hko h SER 22 Cb 1.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1hko h SER 22 CO 0.60 0.00 -1.17 1.17 -0.53 0.00 0.00 176.83 176.89 1hko n LYS 23 N -2.60 0.61 -3.05 2.24 4.81 -1.26 -4.59 118.16 114.32 1hko n LYS 23 Ca -0.02 0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.37 1hko n LYS 23 Cb 0.07 -1.79 -0.04 0.00 0.02 0.00 0.00 35.03 33.29 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 -2.66 -1.83 -4.35 3.14 7.64 0.13 -5.04 113.62 110.64 1hko n SER 24 Ca -0.02 -2.74 -0.46 0.00 1.01 0.00 0.00 58.87 56.67 1hko n SER 24 Cb 0.60 0.60 -0.04 0.00 -1.01 0.00 0.00 64.21 64.37 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 0.29 5.22 0.01 0.44 2.01 -0.06 -0.27 115.64 123.28 1hko s THR 25 Ca 0.32 -1.74 0.06 0.00 0.31 0.00 0.00 61.69 60.64 1hko s THR 25 Cb 0.07 -4.47 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1hko s THR 25 CO -0.14 -1.05 -0.17 0.26 -0.69 0.00 0.00 174.62 172.82 1hko s TRP 26 N 1.44 2.58 0.15 4.92 0.51 -0.64 0.15 118.94 128.05 1hko s TRP 26 Ca 0.13 -0.24 -0.11 0.00 -2.12 0.00 0.00 56.10 53.77 1hko s TRP 26 Cb -0.19 -1.51 0.00 0.00 -0.81 0.00 0.00 33.47 30.96 1hko s TRP 26 CO -0.02 0.21 0.30 -0.48 -0.51 0.00 0.00 176.95 176.46 1hko s LEU 27 N -1.18 0.91 -0.18 2.99 -0.00 -0.83 -0.38 118.68 120.01 1hko s LEU 27 Ca 0.13 -0.71 -0.03 0.00 -0.00 0.00 0.00 54.13 53.52 1hko s LEU 27 Cb -0.10 1.34 -0.02 0.00 -0.00 0.00 0.00 46.19 47.41 1hko s LEU 27 CO 0.04 -0.87 -0.06 -0.63 -0.00 0.00 0.00 176.35 174.83 1hko s ILE 28 N -3.91 3.46 -0.12 1.48 1.01 -0.60 0.33 121.20 122.84 1hko s ILE 28 Ca 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.30 1hko s ILE 28 Cb 0.03 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1hko s ILE 28 CO -0.04 0.46 -0.18 -0.22 0.00 0.00 0.00 174.94 174.96 1hko s LEU 29 N 0.93 1.90 0.00 2.97 0.20 0.25 -0.08 118.68 124.84 1hko s LEU 29 Ca -0.01 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.31 1hko s LEU 29 Cb -0.15 -1.25 0.00 0.00 -0.43 0.00 0.00 46.19 44.36 1hko s LEU 29 CO 0.01 0.05 0.00 1.57 -0.29 0.00 0.00 176.35 177.68 1hko n HIS 30 N 4.12 0.00 0.00 5.38 -0.00 -1.26 -1.42 115.22 122.05 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1hko n HIS 30 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.50 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -3.84 1.57 9.36 -1.26 -4.54 117.16 118.45 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1hko n TYR 31 Cb 0.00 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.69 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1hko s LYS 32 N 0.00 3.31 -0.16 2.98 3.01 -0.50 -1.56 119.74 126.82 1hko s LYS 32 Ca 0.00 -0.86 -0.07 0.00 -1.01 0.00 0.00 55.97 54.03 1hko s LYS 32 Cb 0.00 -2.84 -0.04 0.00 -1.01 0.00 0.00 37.83 33.93 1hko s LYS 32 CO 0.00 0.32 0.08 0.14 0.51 0.00 0.00 175.35 176.40 1hko s VAL 33 N -2.05 5.00 0.20 3.17 -7.23 -0.01 0.86 120.40 120.33 1hko s VAL 33 Ca 0.37 0.03 0.11 0.00 -1.81 0.00 0.00 61.98 60.68 1hko s VAL 33 Cb -0.09 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 1hko s VAL 33 CO 0.29 0.51 -0.21 -0.31 -0.31 0.00 0.00 175.10 175.08 1hko s TYR 34 N -0.13 2.36 -1.02 2.82 1.51 0.15 -1.17 117.35 121.87 1hko s TYR 34 Ca 0.08 -0.33 -0.17 0.00 -1.01 0.00 0.00 57.07 55.64 1hko s TYR 34 Cb -0.12 -1.15 0.15 0.00 -0.11 0.00 0.00 41.96 40.73 1hko s TYR 34 CO 0.01 0.53 1.22 0.34 -1.11 0.00 0.00 175.55 176.54 1hko s ASP 35 N -2.80 6.79 0.45 2.29 -1.08 -0.59 -1.96 116.67 119.77 1hko s ASP 35 Ca 0.23 -2.41 0.16 0.00 -0.52 0.00 0.00 52.55 50.00 1hko s ASP 35 Cb -0.08 -2.39 1.09 0.00 -1.46 0.00 0.00 42.92 40.08 1hko s ASP 35 CO 0.11 -0.93 1.98 -0.07 0.52 0.00 0.00 175.17 176.78 1hko h LEU 36 N 10.05 0.32 -1.99 -1.34 3.38 0.10 0.27 115.31 126.10 1hko h LEU 36 Ca 0.21 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1hko h LEU 36 Cb 0.97 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1hko h LEU 36 CO 1.14 0.18 0.37 0.74 0.09 0.00 0.00 178.44 180.96 1hko h THR 37 N 0.35 0.13 0.02 0.22 2.02 -1.50 1.63 112.91 115.78 1hko h THR 37 Ca 0.28 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 67.16 1hko h THR 37 Cb 0.64 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1hko h THR 37 CO -0.07 0.00 -1.79 1.17 0.37 0.00 0.00 175.52 175.20 1hko n LYS 38 N -3.16 0.65 -0.67 6.66 4.81 0.95 -3.94 118.16 123.46 1hko n LYS 38 Ca 0.01 0.28 0.09 0.00 -0.87 0.00 0.00 58.31 57.81 1hko n LYS 38 Cb 0.46 -1.77 0.36 0.00 0.02 0.00 0.00 35.03 34.10 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1hko n PHE 39 N -3.09 1.58 0.03 5.64 7.35 0.24 -4.44 117.46 124.78 1hko n PHE 39 Ca -0.20 -0.66 -0.13 0.00 -0.76 0.00 0.00 57.45 55.70 1hko n PHE 39 Cb 1.06 -0.32 -0.09 0.00 0.35 0.00 0.00 39.48 40.48 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hko h LEU 40 N 3.81 -0.09 -0.18 -2.13 3.38 0.19 -3.23 115.31 117.06 1hko h LEU 40 Ca 0.00 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 40 Cb 1.59 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.32 1hko h LEU 40 CO 0.30 0.33 -0.07 1.05 0.09 0.00 0.00 178.44 180.13 1hko h GLU 41 N -0.54 -0.05 0.00 1.13 4.11 -1.83 -3.29 114.58 114.11 1hko h GLU 41 Ca -0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1hko h GLU 41 Cb 0.45 0.01 0.07 0.00 0.50 0.00 0.00 28.75 29.79 1hko h GLU 41 CO 0.02 -0.03 -0.02 0.39 0.07 0.00 0.00 179.01 179.44 1hko n GLU 42 N -5.22 -2.53 0.00 1.06 -0.58 -1.22 -4.81 120.64 107.34 1hko n GLU 42 Ca -0.03 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.15 1hko n GLU 42 Cb 0.15 -0.64 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hko n HIS 43 N -3.75 0.00 -0.03 -0.32 -0.00 -1.26 -4.58 115.22 105.29 1hko n HIS 43 Ca 0.05 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.08 1hko n HIS 43 Cb 0.21 -0.73 -0.11 0.00 -0.12 0.00 0.00 29.99 29.24 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 0.20 -0.59 1.57 0.13 -1.97 -3.29 132.00 128.04 1hko h PRO 44 Ca 0.00 -0.20 0.09 0.00 -0.87 0.00 0.00 66.00 65.03 1hko h PRO 44 Cb 0.00 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.11 1hko h PRO 44 CO 0.00 0.90 0.21 0.78 -0.23 0.00 0.00 178.00 179.66 1hko h GLY 45 N -0.43 0.81 0.00 1.56 0.00 -2.00 -3.48 103.07 99.53 1hko h GLY 45 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1hko h GLY 45 CO 0.05 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1hko n GLY 46 N -1.29 0.78 0.11 4.60 0.00 -1.24 -4.85 105.19 103.30 1hko n GLY 46 Ca 0.08 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.15 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 0.20 -0.63 1.61 5.08 -1.81 -3.35 114.58 115.68 1hko h GLU 47 Ca 0.00 -0.34 0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1hko h GLU 47 Cb 0.00 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.28 1hko h GLU 47 CO 0.00 1.16 0.08 1.49 -1.00 0.00 0.00 179.01 180.74 1hko h GLU 48 N -0.48 0.19 -1.35 2.33 4.81 -1.91 0.65 114.58 118.82 1hko h GLU 48 Ca -0.23 -0.01 0.39 0.00 -0.13 0.00 0.00 59.36 59.38 1hko h GLU 48 Cb 1.59 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.87 1hko h GLU 48 CO 0.05 0.12 1.25 -0.24 -0.73 0.00 0.00 179.01 179.46 1hko h VAL 49 N 0.19 0.03 0.00 0.32 3.04 -1.89 3.23 116.25 121.18 1hko h VAL 49 Ca 0.34 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.74 1hko h VAL 49 Cb 0.54 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 29.81 1hko h VAL 49 CO -0.48 0.00 -2.06 0.18 -1.01 0.00 0.00 177.57 174.20 1hko n LEU 50 N -3.53 2.60 -0.07 3.16 4.32 0.15 -4.31 117.00 119.32 1hko n LEU 50 Ca 0.30 -0.02 -0.11 0.00 -0.02 0.00 0.00 56.01 56.17 1hko n LEU 50 Cb 1.66 -0.63 -0.04 0.00 -1.62 0.00 0.00 43.42 42.79 1hko n LEU 50 CO 0.32 0.71 0.81 -0.09 -1.22 0.00 0.00 177.39 177.92 1hko h ARG 51 N -0.17 0.35 -0.05 3.23 1.12 0.50 0.74 114.38 120.09 1hko h ARG 51 Ca -0.43 -0.09 0.01 0.00 -1.11 0.00 0.00 59.98 58.37 1hko h ARG 51 Cb 1.59 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 31.50 1hko h ARG 51 CO -0.12 0.47 0.14 0.93 -3.11 0.00 0.00 179.97 178.28 1hko h GLU 52 N 0.17 0.00 0.00 0.20 4.39 0.54 0.65 114.58 120.53 1hko h GLU 52 Ca 0.07 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.52 1hko h GLU 52 Cb 0.28 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 1hko h GLU 52 CO 0.00 0.00 -2.15 0.00 -1.16 0.00 0.00 179.01 175.70 1hko n GLN 53 N -3.29 0.67 -1.69 2.33 10.64 -0.78 -4.93 117.38 120.32 1hko n GLN 53 Ca -0.01 -0.02 -0.44 0.00 -1.83 0.00 0.00 57.00 54.69 1hko n GLN 53 Cb 0.22 -1.56 -0.04 0.00 -0.86 0.00 0.00 30.24 28.00 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko n ALA 54 N -2.57 2.00 0.00 2.61 0.00 0.25 -3.66 120.51 119.15 1hko n ALA 54 Ca -0.22 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hko n ALA 54 Cb 0.96 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 3.91 0.93 0.00 0.00 0.00 0.49 -4.40 105.19 106.12 1hko n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.66 3.63 -0.02 0.00 -1.24 -3.24 105.19 102.66 1hko n GLY 56 Ca 0.00 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.30 6.31 0.08 1.61 -1.08 -1.26 -1.56 116.67 117.47 1hko s ASP 57 Ca 0.00 1.85 0.23 0.00 -0.52 0.00 0.00 52.55 54.11 1hko s ASP 57 Cb 0.00 -2.53 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1hko s ASP 57 CO 0.00 -1.28 0.92 0.00 0.52 0.00 0.00 175.17 175.33 1hko n ALA 58 N 8.59 3.02 -0.33 3.66 0.00 0.89 -4.13 120.51 132.21 1hko n ALA 58 Ca 0.20 -0.38 0.20 0.00 0.00 0.00 0.00 53.44 53.47 1hko n ALA 58 Cb 0.44 -0.97 0.46 0.00 0.00 0.00 0.00 19.45 19.39 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 0.56 -0.65 0.00 1.03 -1.72 1.08 112.91 113.21 1hko h THR 59 Ca 0.00 -0.16 0.13 0.00 -0.01 0.00 0.00 66.41 66.37 1hko h THR 59 Cb 0.86 0.04 -0.04 0.00 -1.07 0.00 0.00 68.15 67.95 1hko h THR 59 CO 0.00 0.09 0.44 -0.33 -0.01 0.00 0.00 175.52 175.70 1hko h GLU 60 N 0.47 0.33 0.01 0.00 5.08 -1.87 0.41 114.58 119.01 1hko h GLU 60 Ca 0.59 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 58.57 1hko h GLU 60 Cb 1.36 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 1hko h GLU 60 CO -0.33 0.22 -2.02 -1.71 -1.00 0.00 0.00 179.01 174.17 1hko n ASN 61 N -4.46 1.93 0.27 1.42 5.15 0.25 -4.10 115.26 115.72 1hko n ASN 61 Ca 0.12 0.33 0.13 0.00 -0.60 0.00 0.00 54.58 54.56 1hko n ASN 61 Cb 0.48 -0.85 0.72 0.00 -0.53 0.00 0.00 39.78 39.60 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -0.85 0.00 0.13 1.20 3.04 0.11 0.32 116.94 120.88 1hko h PHE 62 Ca -0.54 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.12 1hko h PHE 62 Cb 1.55 0.00 0.02 0.00 2.56 0.00 0.00 35.95 40.08 1hko h PHE 62 CO 0.00 0.00 -1.23 0.93 -2.02 0.00 0.00 178.31 175.99 1hko h GLU 63 N 0.00 0.46 -0.43 1.11 4.39 -0.34 -2.94 114.58 116.83 1hko h GLU 63 Ca 0.00 -0.66 -0.12 0.00 0.34 0.00 0.00 59.36 58.92 1hko h GLU 63 Cb 0.47 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1hko h GLU 63 CO 0.00 1.29 -0.20 0.22 -1.16 0.00 0.00 179.01 179.17 1hko h ASP 64 N 0.18 0.92 0.23 1.42 3.58 -0.54 -1.68 116.42 120.53 1hko h ASP 64 Ca -0.16 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1hko h ASP 64 Cb 1.92 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.72 1hko h ASP 64 CO 0.22 1.11 0.00 0.55 -2.88 0.00 0.00 179.24 178.25 1hko n VAL 65 N -4.20 0.30 -2.68 2.25 3.14 -0.87 -4.93 118.33 111.34 1hko n VAL 65 Ca -0.01 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1hko n VAL 65 Cb 0.44 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.44 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 0.26 0.00 3.17 7.55 0.00 -0.63 -4.94 105.19 110.60 1hko n GLY 66 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1hko n GLY 66 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hko n HIS 67 N 1.47 -3.86 -3.99 1.61 8.25 -1.23 -5.07 115.22 112.39 1hko n HIS 67 Ca 0.00 -1.03 -0.31 0.00 -0.26 0.00 0.00 57.72 56.12 1hko n HIS 67 Cb 0.30 -0.81 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 1hko n HIS 67 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hko s SER 68 N -4.91 5.95 0.63 0.41 1.04 -1.26 -4.96 113.70 110.60 1hko s SER 68 Ca 0.61 0.14 0.24 0.00 0.48 0.00 0.00 55.95 57.42 1hko s SER 68 Cb -0.02 -1.73 1.24 0.00 0.10 0.00 0.00 66.02 65.61 1hko s SER 68 CO 0.42 0.18 1.69 0.74 0.98 0.00 0.00 173.24 177.26 1hko h THR 69 N 2.40 0.12 0.06 2.02 2.02 -1.99 0.30 112.91 117.84 1hko h THR 69 Ca -0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1hko h THR 69 Cb 1.16 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1hko h THR 69 CO 0.70 0.00 -0.03 -0.78 0.37 0.00 0.00 175.52 175.78 1hko h ASP 70 N 0.00 -0.07 -0.75 4.18 1.82 -1.98 -1.37 116.42 118.25 1hko h ASP 70 Ca 0.13 -0.55 0.13 0.00 -0.39 0.00 0.00 57.03 56.36 1hko h ASP 70 Cb 1.32 0.02 -0.09 0.00 0.68 0.00 0.00 39.33 41.26 1hko h ASP 70 CO -0.00 0.62 0.31 0.00 -1.61 0.00 0.00 179.24 178.56 1hko h ALA 71 N -0.16 1.05 -0.43 -0.78 0.00 -0.85 0.80 119.26 118.90 1hko h ALA 71 Ca -0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hko h ALA 71 Cb 0.62 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1hko h ALA 71 CO 0.01 -0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.17 1hko h ARG 72 N 0.47 0.70 -0.77 0.00 3.08 -1.33 -1.57 114.38 114.97 1hko h ARG 72 Ca 0.41 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1hko h ARG 72 Cb 0.59 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1hko h ARG 72 CO -0.38 0.72 0.30 1.49 -1.07 0.00 0.00 179.97 181.02 1hko h GLU 73 N 0.57 1.15 -0.92 0.04 4.81 0.21 -2.32 114.58 118.11 1hko h GLU 73 Ca 0.13 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1hko h GLU 73 Cb 0.34 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1hko h GLU 73 CO 0.00 0.94 0.57 1.37 -0.73 0.00 0.00 179.01 181.16 1hko h LEU 74 N 1.11 1.10 -1.97 1.64 8.10 0.78 -0.61 115.31 125.47 1hko h LEU 74 Ca 0.25 -0.06 0.12 0.00 0.11 0.00 0.00 57.88 58.30 1hko h LEU 74 Cb 0.23 -0.28 -0.02 0.00 -0.44 0.00 0.00 40.66 40.15 1hko h LEU 74 CO -0.02 0.84 0.31 0.77 -4.11 0.00 0.00 178.44 176.23 1hko h SER 75 N 1.27 0.03 0.00 0.17 4.64 -0.72 0.46 113.55 119.40 1hko h SER 75 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1hko h SER 75 Cb -0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1hko h SER 75 CO -0.06 0.02 0.10 0.50 -0.87 0.00 0.00 176.83 176.52 1hko h LYS 76 N 0.03 0.00 0.00 4.77 3.64 -0.94 0.70 116.57 124.77 1hko h LYS 76 Ca 0.20 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 1hko h LYS 76 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1hko h LYS 76 CO -0.01 0.00 -1.37 0.00 -2.27 0.00 0.00 179.45 175.80 1hko h THR 77 N 0.00 0.52 0.00 1.00 1.03 -0.18 -3.31 112.91 111.96 1hko h THR 77 Ca 0.00 -2.01 0.00 0.00 -0.01 0.00 0.00 66.41 64.39 1hko h THR 77 Cb 0.21 2.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1hko h THR 77 CO 0.00 0.30 -0.62 0.49 -0.01 0.00 0.00 175.52 175.68 1hko n PHE 78 N -2.91 0.04 -1.58 0.00 3.72 0.22 -4.89 117.46 112.07 1hko n PHE 78 Ca -0.09 0.01 -0.47 0.00 -0.05 0.00 0.00 57.45 56.85 1hko n PHE 78 Cb 0.84 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 39.09 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 -1.56 0.38 -0.01 4.37 5.41 0.23 -1.55 119.36 126.63 1hko n ILE 79 Ca 0.05 -0.27 0.05 0.00 1.00 0.00 0.00 62.75 63.58 1hko n ILE 79 Cb 0.35 -2.02 -0.10 0.00 -0.71 0.00 0.00 39.64 37.15 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 6.67 0.09 -2.09 1.39 -6.64 -0.32 -4.94 119.36 113.52 1hko n ILE 80 Ca 0.31 -0.33 0.00 0.00 -1.77 0.00 0.00 62.75 60.96 1hko n ILE 80 Cb 0.32 0.10 0.00 0.00 -1.44 0.00 0.00 39.64 38.62 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 1.79 2.10 3.30 3.28 0.00 -0.91 -2.01 105.19 112.74 1hko n GLY 81 Ca -0.04 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 1.36 1.00 0.04 1.61 2.02 0.36 -0.83 118.70 124.26 1hko s GLU 82 Ca 0.00 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.02 1hko s GLU 82 Cb 0.00 0.44 -0.08 0.00 0.10 0.00 0.00 34.13 34.59 1hko s GLU 82 CO 0.00 -0.37 1.63 -1.17 0.02 0.00 0.00 175.26 175.37 1hko s LEU 83 N -2.62 4.35 0.00 1.80 1.98 -0.60 0.12 118.68 123.71 1hko s LEU 83 Ca 0.01 2.41 -0.15 0.00 -2.89 0.00 0.00 54.13 53.51 1hko s LEU 83 Cb 0.02 -3.56 0.22 0.00 0.66 0.00 0.00 46.19 43.53 1hko s LEU 83 CO -0.10 -0.88 0.83 1.57 -1.89 0.00 0.00 176.35 175.88 1hko n HIS 84 N 5.86 -3.70 1.49 5.38 -0.00 0.23 -4.79 115.22 119.69 1hko n HIS 84 Ca 0.16 -0.75 0.00 0.00 0.46 0.00 0.00 57.72 57.59 1hko n HIS 84 Cb 0.41 -0.83 0.00 0.00 -0.12 0.00 0.00 29.99 29.45 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 -3.87 0.75 0.14 1.57 -0.04 -1.26 -2.87 135.00 129.42 1hko n PRO 85 Ca 0.11 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.58 1hko n PRO 85 Cb 0.43 -1.00 0.12 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.00 0.00 -0.01 3.54 3.58 -1.90 -3.40 116.42 118.23 1hko h ASP 86 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 1hko h ASP 86 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.92 1hko h ASP 86 CO 0.00 0.60 -0.21 0.47 -2.88 0.00 0.00 179.24 177.21 1hko n ASP 87 N -3.47 -1.92 0.00 2.28 8.00 -1.14 -4.94 116.55 115.36 1hko n ASP 87 Ca 0.00 -2.35 0.00 0.00 0.71 0.00 0.00 54.79 53.15 1hko n ASP 87 Cb 0.68 1.14 0.00 0.00 -0.02 0.00 0.00 41.12 42.92 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 1.60 0.00 0.04 -1.24 5.12 -1.21 -3.98 116.66 116.99 1hko n ARG 88 Ca 0.05 0.24 0.04 0.00 -1.93 0.00 0.00 57.85 56.25 1hko n ARG 88 Cb 0.68 -0.72 0.21 0.00 -1.16 0.00 0.00 32.46 31.47 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 -1.36 0.15 0.27 0.55 3.41 -1.26 0.13 113.62 115.52 1hko n SER 89 Ca 0.00 0.56 0.16 0.00 -0.26 0.00 0.00 58.87 59.34 1hko n SER 89 Cb 0.00 -0.58 0.70 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.88 -3.35 116.57 117.46 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 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 90 CO 0.00 0.04 -0.53 0.44 -1.08 0.00 0.00 179.45 178.32 1hko n ILE 91 N -3.17 0.00 -0.08 1.86 -5.35 0.05 -4.81 119.36 107.86 1hko n ILE 91 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.49 1hko n ILE 91 Cb 0.30 -0.38 0.03 0.00 -1.74 0.00 0.00 39.64 37.84 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 -2.14 -0.09 -3.65 7.28 5.66 0.34 -4.02 114.28 117.65 1hko n THR 92 Ca 0.00 0.50 -0.07 0.00 -3.05 0.00 0.00 64.05 61.43 1hko n THR 92 Cb 0.27 -0.69 -0.07 0.00 -1.55 0.00 0.00 70.33 68.28 1hko n THR 92 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1hko s LYS 93 N -5.27 0.61 0.00 1.09 2.20 -1.26 -4.81 119.74 112.31 1hko s LYS 93 Ca -0.03 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.74 1hko s LYS 93 Cb 0.06 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1hko s LYS 93 CO 0.17 -0.16 0.00 -0.35 -0.36 0.00 0.00 175.35 174.65 1hko n PRO 94 N 4.51 0.50 -4.46 4.03 -0.04 -1.26 -4.82 135.00 133.45 1hko n PRO 94 Ca -0.19 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.05 1hko n PRO 94 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.92 1hko n PRO 94 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1hko s SER 95 N -1.25 2.72 0.29 3.54 0.01 -1.26 -5.13 113.70 112.61 1hko s SER 95 Ca 0.00 -1.31 -0.04 0.00 1.31 0.00 0.00 55.95 55.91 1hko s SER 95 Cb 0.00 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 1hko s SER 95 CO 0.00 -0.49 0.39 -0.70 0.41 0.00 0.00 173.24 172.85 1hko s GLU 96 N -3.81 1.66 0.00 12.44 2.12 -1.26 -5.18 118.70 124.67 1hko s GLU 96 Ca 0.34 -1.61 0.00 0.00 0.36 0.00 0.00 54.97 54.06 1hko s GLU 96 Cb 0.07 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.87 1hko s GLU 96 CO 0.14 -0.66 0.00 0.45 -0.54 0.00 0.00 175.26 174.66 1hko n SER 97 N -0.90 0.00 -3.71 -1.70 2.88 -1.26 -5.19 113.62 103.74 1hko n SER 97 Ca 0.01 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.53 1hko n SER 97 Cb 0.63 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.07 1hko n SER 97 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1hko s ILE 98 N -2.00 0.00 -0.29 2.46 2.07 -1.26 -5.18 121.20 117.00 1hko s ILE 98 Ca 0.00 -0.53 -0.22 0.00 -1.41 0.00 0.00 60.65 58.50 1hko s ILE 98 Cb 0.00 -1.96 0.18 0.00 0.13 0.00 0.00 42.46 40.80 1hko s ILE 98 CO 0.00 0.00 1.26 -0.51 -1.91 0.00 0.00 174.94 173.78 1hko s ILE 99 N -3.05 0.00 0.37 2.00 1.10 -1.26 -5.19 121.20 115.17 1hko s ILE 99 Ca 0.13 0.00 0.04 0.00 -0.51 0.00 0.00 60.65 60.31 1hko s ILE 99 Cb 0.00 -1.00 -0.06 0.00 0.15 0.00 0.00 42.46 41.55 1hko s ILE 99 CO 0.00 0.00 0.05 0.28 -2.11 0.00 0.00 174.94 173.17 1hko s THR 100 N 0.47 1.26 0.20 4.00 -1.32 -1.26 -5.17 115.64 113.82 1hko s THR 100 Ca 0.01 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 58.35 1hko s THR 100 Cb -0.04 -2.73 0.01 0.00 -1.51 0.00 0.00 72.50 68.23 1hko s THR 100 CO -0.12 0.00 0.44 0.28 -2.21 0.00 0.00 174.62 173.00 1hko s THR 101 N -3.14 0.03 0.31 5.08 -1.32 -1.26 -5.18 115.64 110.15 1hko s THR 101 Ca 0.32 -1.13 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 1hko s THR 101 Cb 0.08 -1.81 -0.03 0.00 -1.51 0.00 0.00 72.50 69.22 1hko s THR 101 CO 0.15 -0.15 0.22 -0.51 -2.21 0.00 0.00 174.62 172.12 1hko s ILE 102 N -3.94 0.09 0.26 5.08 2.07 -1.26 -5.18 121.20 118.32 1hko s ILE 102 Ca 0.15 -2.00 0.01 0.00 -1.41 0.00 0.00 60.65 57.40 1hko s ILE 102 Cb 0.00 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.06 1hko s ILE 102 CO 0.01 0.00 0.13 -0.62 -1.91 0.00 0.00 174.94 172.55 1hko s ASP 103 N -3.35 1.00 0.00 4.50 -1.08 -1.26 -5.38 116.67 111.10 1hko s ASP 103 Ca 0.38 -1.45 0.00 0.00 -0.52 0.00 0.00 52.55 50.97 1hko s ASP 103 Cb 0.04 0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.80 1hko s ASP 103 CO 0.22 -0.82 0.00 -0.24 0.52 0.00 0.00 175.17 174.85