#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 0.33 -3.64 0.00 2.13 -1.26 -5.12 120.64 113.08 1hko n GLU 2 Ca 0.00 0.13 -0.02 0.00 0.66 0.00 0.00 57.16 57.93 1hko n GLU 2 Cb 0.00 -1.08 -0.02 0.00 0.27 0.00 0.00 31.44 30.61 1hko n GLU 2 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hko s GLU 3 N -2.53 0.07 0.00 5.31 2.12 -1.26 -5.19 118.70 117.22 1hko s GLU 3 Ca -0.19 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1hko s GLU 3 Cb 0.03 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.45 1hko s GLU 3 CO 0.27 -0.03 0.00 0.45 -0.54 0.00 0.00 175.26 175.41 1hko n SER 4 N 0.02 0.00 -3.61 -1.70 2.88 -1.26 -5.19 113.62 104.76 1hko n SER 4 Ca 0.04 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 1hko n SER 4 Cb 0.57 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.02 1hko n SER 4 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1hko s SER 5 N 0.00 -0.06 0.00 -3.46 1.04 -1.26 -5.16 113.70 104.80 1hko s SER 5 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1hko s SER 5 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1hko s SER 5 CO 0.00 -0.23 0.00 2.29 0.98 0.00 0.00 173.24 176.28 1hko n LYS 6 N -0.40 0.00 0.00 4.02 2.85 -1.26 -5.10 118.16 118.27 1hko n LYS 6 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1hko n LYS 6 Cb 0.62 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko n ALA 7 N 0.00 0.00 -0.19 0.58 0.00 -1.26 -5.06 120.51 114.58 1hko n ALA 7 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1hko n ALA 7 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.31 0.00 0.00 3.14 -1.24 -4.68 118.33 115.24 1hko n VAL 8 Ca 0.00 1.59 0.00 0.00 -2.96 0.00 0.00 64.34 62.97 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 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -4.07 0.00 -3.74 1.45 4.81 -0.91 -4.73 118.16 110.98 1hko n LYS 9 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.21 1hko n LYS 9 Cb 0.12 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.00 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 0.67 0.32 5.64 -0.85 -1.25 0.18 117.35 122.06 1hko s TYR 10 Ca 0.00 -0.34 0.06 0.00 -0.52 0.00 0.00 57.07 56.27 1hko s TYR 10 Cb 0.00 -0.83 -0.06 0.00 0.38 0.00 0.00 41.96 41.45 1hko s TYR 10 CO 0.00 -0.41 -0.01 0.71 -1.52 0.00 0.00 175.55 174.31 1hko s TYR 11 N 1.97 2.08 0.07 -3.49 1.51 0.13 -4.84 117.35 114.78 1hko s TYR 11 Ca 0.03 -0.76 0.03 0.00 -1.01 0.00 0.00 57.07 55.37 1hko s TYR 11 Cb -0.14 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1hko s TYR 11 CO -0.06 0.25 0.04 0.95 -1.11 0.00 0.00 175.55 175.61 1hko s THR 12 N -3.02 4.28 0.43 -0.71 -4.23 -1.26 -0.42 115.64 110.71 1hko s THR 12 Ca 0.33 -0.82 0.29 0.00 -1.18 0.00 0.00 61.69 60.30 1hko s THR 12 Cb 0.06 -3.03 0.48 0.00 1.34 0.00 0.00 72.50 71.35 1hko s THR 12 CO 0.14 0.17 1.64 -0.07 -0.54 0.00 0.00 174.62 175.96 1hko h LEU 13 N 3.53 0.27 -0.08 4.79 3.38 -1.90 1.08 115.31 126.38 1hko h LEU 13 Ca -0.47 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1hko h LEU 13 Cb 1.17 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hko h LEU 13 CO 0.62 -0.15 -0.00 -0.33 0.09 0.00 0.00 178.44 178.67 1hko h GLU 14 N 0.12 0.14 -0.51 1.13 5.08 -1.93 0.77 114.58 119.39 1hko h GLU 14 Ca 0.79 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 59.22 1hko h GLU 14 Cb 2.44 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.65 1hko h GLU 14 CO -0.40 0.42 0.36 0.93 -1.00 0.00 0.00 179.01 179.32 1hko h GLU 15 N -0.15 0.13 0.14 2.33 4.39 0.77 0.12 114.58 122.31 1hko h GLU 15 Ca 0.02 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.38 1hko h GLU 15 Cb 0.36 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1hko h GLU 15 CO 0.00 0.09 -1.68 0.82 -1.16 0.00 0.00 179.01 177.08 1hko h ILE 16 N 0.14 0.98 -0.08 3.13 2.04 -0.86 -3.26 117.51 119.60 1hko h ILE 16 Ca 0.24 -2.63 0.02 0.00 1.00 0.00 0.00 64.86 63.50 1hko h ILE 16 Cb 0.78 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1hko h ILE 16 CO -0.03 0.82 0.08 -0.61 0.00 0.00 0.00 178.15 178.41 1hko h GLN 17 N 0.08 0.00 -0.04 2.37 -0.00 0.23 -1.07 115.11 116.68 1hko h GLN 17 Ca -0.31 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.22 1hko h GLN 17 Cb 2.05 0.00 0.01 0.00 0.00 0.00 0.00 27.48 29.54 1hko h GLN 17 CO 0.15 0.00 -0.46 1.57 0.00 0.00 0.00 178.83 180.10 1hko h LYS 18 N 0.00 0.38 -5.74 1.69 2.10 -1.13 -3.40 116.57 110.47 1hko h LYS 18 Ca 0.04 -0.35 -0.61 0.00 -2.00 0.00 0.00 60.65 57.72 1hko h LYS 18 Cb 0.20 0.09 -0.12 0.00 -0.90 0.00 0.00 32.23 31.50 1hko h LYS 18 CO -0.00 1.01 0.98 -1.01 -2.00 0.00 0.00 179.45 178.44 1hko s HIS 19 N -3.41 2.64 0.00 0.07 3.76 -0.41 -4.57 115.29 113.37 1hko s HIS 19 Ca -0.14 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.07 1hko s HIS 19 Cb 0.04 -4.48 0.00 0.00 1.11 0.00 0.00 32.58 29.25 1hko s HIS 19 CO 0.80 -1.79 0.53 -1.71 -0.85 0.00 0.00 174.74 171.72 1hko n ASN 20 N 8.15 0.00 -4.93 1.40 2.85 0.39 -1.43 115.26 121.69 1hko n ASN 20 Ca 0.14 -1.12 -0.26 0.00 -0.11 0.00 0.00 54.58 53.24 1hko n ASN 20 Cb 0.49 -0.02 -0.02 0.00 1.24 0.00 0.00 39.78 41.46 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1hko s ASN 21 N -0.12 6.35 0.38 1.20 -0.87 -0.95 -4.83 114.94 116.10 1hko s ASN 21 Ca 0.00 0.49 0.24 0.00 -1.57 0.00 0.00 52.86 52.02 1hko s ASN 21 Cb 0.00 -2.05 1.31 0.00 -0.02 0.00 0.00 41.25 40.49 1hko s ASN 21 CO 0.00 -0.22 1.73 -1.28 -2.57 0.00 0.00 177.10 174.76 1hko h SER 22 N 1.23 0.00 0.29 -1.22 0.87 -1.98 0.33 113.55 113.07 1hko h SER 22 Ca -0.49 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.77 1hko h SER 22 Cb 1.21 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.11 1hko h SER 22 CO 0.64 0.00 -1.97 2.29 -0.53 0.00 0.00 176.83 177.25 1hko n LYS 23 N -2.36 0.66 -3.36 2.24 2.85 -1.26 -4.60 118.16 112.33 1hko n LYS 23 Ca -0.02 0.14 -0.26 0.00 -1.05 0.00 0.00 58.31 57.13 1hko n LYS 23 Cb 0.08 -1.67 -0.08 0.00 -0.65 0.00 0.00 35.03 32.70 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hko n SER 24 N -2.87 1.06 -4.54 -5.58 3.41 0.10 -4.94 113.62 100.26 1hko n SER 24 Ca -0.22 -2.83 -0.43 0.00 -0.26 0.00 0.00 58.87 55.13 1hko n SER 24 Cb 1.06 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 64.31 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hko s THR 25 N -1.20 4.76 -0.01 6.66 2.01 -0.24 -0.46 115.64 127.16 1hko s THR 25 Ca 0.35 0.37 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1hko s THR 25 Cb 0.11 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1hko s THR 25 CO -0.12 -0.59 -0.13 0.26 -0.69 0.00 0.00 174.62 173.35 1hko s TRP 26 N 3.01 1.21 0.29 4.92 0.51 -0.51 0.14 118.94 128.51 1hko s TRP 26 Ca 0.26 -0.24 -0.14 0.00 -2.12 0.00 0.00 56.10 53.86 1hko s TRP 26 Cb -0.13 -0.79 0.01 0.00 -0.81 0.00 0.00 33.47 31.75 1hko s TRP 26 CO 0.20 -0.04 0.59 -0.48 -0.51 0.00 0.00 176.95 176.71 1hko s LEU 27 N -0.25 0.20 -0.08 2.99 -0.00 -0.96 0.51 118.68 121.09 1hko s LEU 27 Ca 0.04 -0.94 0.01 0.00 -0.00 0.00 0.00 54.13 53.25 1hko s LEU 27 Cb -0.06 2.15 -0.02 0.00 -0.00 0.00 0.00 46.19 48.26 1hko s LEU 27 CO -0.00 -1.29 -0.11 -0.63 -0.00 0.00 0.00 176.35 174.31 1hko s ILE 28 N -3.64 3.28 -0.08 1.48 -1.09 -0.74 -0.88 121.20 119.53 1hko s ILE 28 Ca 0.19 -0.62 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1hko s ILE 28 Cb -0.03 -2.34 0.03 0.00 -1.58 0.00 0.00 42.46 38.54 1hko s ILE 28 CO 0.10 0.57 -0.03 -0.22 -1.23 0.00 0.00 174.94 174.13 1hko s LEU 29 N -0.37 0.84 0.00 2.97 0.20 0.10 -0.20 118.68 122.22 1hko s LEU 29 Ca 0.04 -0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1hko s LEU 29 Cb -0.12 -0.57 0.00 0.00 -0.43 0.00 0.00 46.19 45.06 1hko s LEU 29 CO 0.02 -0.16 0.00 1.57 -0.29 0.00 0.00 176.35 177.50 1hko n HIS 30 N 4.98 0.00 0.00 5.38 -0.00 -1.26 -1.73 115.22 122.60 1hko n HIS 30 Ca -0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.08 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1hko n TYR 31 N 0.00 0.00 -2.99 1.57 4.19 -1.26 -4.82 117.16 113.85 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 3.31 0.00 0.00 57.90 61.01 1hko n TYR 31 Cb 0.00 0.00 0.07 0.00 0.49 0.00 0.00 39.34 39.90 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1hko s LYS 32 N 0.00 2.17 -0.12 2.98 3.01 -0.70 -2.00 119.74 125.08 1hko s LYS 32 Ca 0.00 -1.63 0.01 0.00 -1.01 0.00 0.00 55.97 53.34 1hko s LYS 32 Cb 0.00 -2.60 -0.01 0.00 -1.01 0.00 0.00 37.83 34.21 1hko s LYS 32 CO 0.00 -0.99 -0.16 0.08 0.51 0.00 0.00 175.35 174.79 1hko s VAL 33 N -2.75 2.81 0.06 3.17 1.01 0.14 -0.72 120.40 124.11 1hko s VAL 33 Ca 0.63 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1hko s VAL 33 Cb -0.05 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1hko s VAL 33 CO 0.40 0.54 -0.26 -0.31 0.00 0.00 0.00 175.10 175.47 1hko s TYR 34 N 0.30 2.23 -0.91 5.22 1.51 -0.06 -1.31 117.35 124.33 1hko s TYR 34 Ca -0.12 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.32 1hko s TYR 34 Cb -0.16 -1.31 0.08 0.00 -0.11 0.00 0.00 41.96 40.46 1hko s TYR 34 CO 0.06 0.16 1.25 0.34 -1.11 0.00 0.00 175.55 176.25 1hko s ASP 35 N -1.39 6.46 0.61 2.29 -1.08 -0.93 -2.25 116.67 120.38 1hko s ASP 35 Ca 0.11 -1.49 0.29 0.00 -0.52 0.00 0.00 52.55 50.94 1hko s ASP 35 Cb -0.10 -2.49 1.59 0.00 -1.46 0.00 0.00 42.92 40.46 1hko s ASP 35 CO 0.03 -1.38 1.97 -0.07 0.52 0.00 0.00 175.17 176.24 1hko h LEU 36 N 11.77 0.00 -0.48 -1.34 3.38 0.89 0.58 115.31 130.11 1hko h LEU 36 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hko h LEU 36 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1hko h LEU 36 CO 1.26 0.00 0.00 0.41 0.09 0.00 0.00 178.44 180.20 1hko n THR 37 N -3.49 1.58 0.79 0.22 -1.04 -0.86 0.60 114.28 112.08 1hko n THR 37 Ca 0.03 0.55 0.10 0.00 -2.04 0.00 0.00 64.05 62.69 1hko n THR 37 Cb 0.49 -1.52 -0.13 0.00 -1.82 0.00 0.00 70.33 67.34 1hko n THR 37 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1hko n LYS 38 N -1.77 0.25 -0.01 -2.82 4.76 0.20 -4.18 118.16 114.59 1hko n LYS 38 Ca -0.00 -0.04 0.10 0.00 -2.87 0.00 0.00 58.31 55.51 1hko n LYS 38 Cb 0.03 -1.48 -0.16 0.00 -1.84 0.00 0.00 35.03 31.58 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1hko n PHE 39 N -1.63 0.00 0.17 2.13 3.01 0.20 -4.22 117.46 117.12 1hko n PHE 39 Ca 0.02 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.64 1hko n PHE 39 Cb 0.37 -0.43 0.53 0.00 -0.01 0.00 0.00 39.48 39.94 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1hko h LEU 40 N 0.00 0.00 0.00 4.37 3.38 -1.02 1.45 115.31 123.49 1hko h LEU 40 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1hko h LEU 40 Cb 0.91 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1hko h LEU 40 CO 0.00 0.00 -2.19 -1.84 0.09 0.00 0.00 178.44 174.50 1hko n GLU 41 N -3.05 0.83 -3.45 1.13 0.28 -1.26 -4.31 120.64 110.80 1hko n GLU 41 Ca 0.05 -0.06 -0.43 0.00 -0.16 0.00 0.00 57.16 56.57 1hko n GLU 41 Cb 0.80 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 32.16 1hko n GLU 41 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1hko s GLU 42 N -2.73 3.56 0.00 3.44 2.56 0.49 -4.96 118.70 121.06 1hko s GLU 42 Ca -0.09 -2.85 0.00 0.00 0.00 0.00 0.00 54.97 52.03 1hko s GLU 42 Cb 0.08 -4.27 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1hko s GLU 42 CO 0.79 -1.25 0.00 1.58 -0.56 0.00 0.00 175.26 175.82 1hko n HIS 43 N 3.22 0.00 -0.04 5.30 -0.00 -1.22 -4.75 115.22 117.72 1hko n HIS 43 Ca 0.17 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.21 1hko n HIS 43 Cb 0.41 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 30.17 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 0.06 -0.80 1.57 0.13 -1.94 -3.29 132.00 127.73 1hko h PRO 44 Ca 0.00 -0.06 0.14 0.00 -0.87 0.00 0.00 66.00 65.22 1hko h PRO 44 Cb 0.00 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.05 1hko h PRO 44 CO 0.00 0.79 0.37 0.78 -0.23 0.00 0.00 178.00 179.72 1hko h GLY 45 N -0.66 1.26 0.00 1.56 0.00 -2.00 -3.48 103.07 99.74 1hko h GLY 45 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1hko h GLY 45 CO 0.01 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.11 1hko n GLY 46 N -1.32 0.80 0.09 4.60 0.00 -1.24 -4.80 105.19 103.32 1hko n GLY 46 Ca 0.15 -1.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 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 0.06 -0.64 1.61 3.07 -1.89 -3.36 114.58 113.43 1hko h GLU 47 Ca 0.00 -0.10 0.13 0.00 -0.50 0.00 0.00 59.36 58.89 1hko h GLU 47 Cb 0.00 0.04 -0.11 0.00 -0.84 0.00 0.00 28.75 27.84 1hko h GLU 47 CO 0.00 1.05 0.02 1.49 -1.40 0.00 0.00 179.01 180.17 1hko h GLU 48 N -0.84 0.13 -1.92 2.33 4.81 -1.94 0.55 114.58 117.69 1hko h GLU 48 Ca -0.19 -0.01 0.56 0.00 -0.13 0.00 0.00 59.36 59.60 1hko h GLU 48 Cb 1.28 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 1hko h GLU 48 CO -0.06 0.08 1.38 1.55 -0.73 0.00 0.00 179.01 181.24 1hko n VAL 49 N -5.27 -0.00 -0.10 0.32 3.14 -1.26 0.28 118.33 115.43 1hko n VAL 49 Ca 0.10 1.46 -0.13 0.00 -2.96 0.00 0.00 64.34 62.81 1hko n VAL 49 Cb 0.37 -2.42 -0.13 0.00 -1.06 0.00 0.00 33.84 30.60 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.88 1.44 -0.20 6.55 4.77 0.15 -4.28 117.00 121.56 1hko n LEU 50 Ca 0.43 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1hko n LEU 50 Cb 1.96 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 42.91 1hko n LEU 50 CO 0.43 0.67 0.85 -0.09 -1.33 0.00 0.00 177.39 177.92 1hko h ARG 51 N 0.00 0.97 0.00 3.23 2.43 0.60 0.64 114.38 122.25 1hko h ARG 51 Ca -0.51 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 1hko h ARG 51 Cb 1.99 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 1hko h ARG 51 CO -0.03 0.94 0.00 1.05 -1.51 0.00 0.00 179.97 180.43 1hko h GLU 52 N 0.86 0.00 0.00 0.20 4.11 0.37 -1.09 114.58 119.03 1hko h GLU 52 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.57 1hko h GLU 52 Cb 0.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1hko h GLU 52 CO 0.02 0.00 -1.64 0.00 0.07 0.00 0.00 179.01 177.45 1hko n GLN 53 N -2.39 0.57 -1.95 1.06 10.64 -0.65 -4.97 117.38 119.69 1hko n GLN 53 Ca -0.01 -0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.63 1hko n GLN 53 Cb 0.10 -1.32 -0.03 0.00 -0.86 0.00 0.00 30.24 28.13 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 -2.88 3.76 0.00 2.61 0.00 0.22 -3.69 121.76 121.77 1hko s ALA 54 Ca -0.05 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1hko s ALA 54 Cb 0.08 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1hko s ALA 54 CO 0.56 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1hko n GLY 55 N 3.57 1.58 0.00 0.00 0.00 0.18 -4.52 105.19 106.00 1hko n GLY 55 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.95 3.74 -0.02 0.00 -1.24 -3.38 105.19 102.33 1hko n GLY 56 Ca 0.00 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.92 6.52 -0.00 1.61 -1.08 -1.26 -1.79 116.67 118.74 1hko s ASP 57 Ca 0.00 2.76 0.04 0.00 -0.52 0.00 0.00 52.55 54.83 1hko s ASP 57 Cb 0.00 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.79 1hko s ASP 57 CO 0.00 -0.83 0.14 0.00 0.52 0.00 0.00 175.17 175.00 1hko n ALA 58 N 2.95 2.37 -0.34 3.66 0.00 0.71 -4.61 120.51 125.24 1hko n ALA 58 Ca 0.10 -0.11 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1hko n ALA 58 Cb 0.38 -0.15 0.41 0.00 0.00 0.00 0.00 19.45 20.09 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 0.58 -0.75 0.00 1.03 -1.73 1.34 112.91 113.38 1hko h THR 59 Ca 0.00 -0.20 0.17 0.00 -0.01 0.00 0.00 66.41 66.37 1hko h THR 59 Cb 0.14 -0.04 -0.05 0.00 -1.07 0.00 0.00 68.15 67.13 1hko h THR 59 CO 0.00 0.10 0.51 1.05 -0.01 0.00 0.00 175.52 177.18 1hko h GLU 60 N 0.58 0.28 0.01 0.00 -0.00 -1.74 0.55 114.58 114.24 1hko h GLU 60 Ca 0.61 -0.02 -0.40 0.00 -0.00 0.00 0.00 59.36 59.55 1hko h GLU 60 Cb 1.21 -0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 29.84 1hko h GLU 60 CO -0.39 0.18 -2.25 -1.71 -0.00 0.00 0.00 179.01 174.84 1hko n ASN 61 N -4.44 1.96 0.26 3.06 2.85 0.24 -4.14 115.26 115.04 1hko n ASN 61 Ca 0.15 0.23 0.14 0.00 -0.11 0.00 0.00 54.58 54.99 1hko n ASN 61 Cb 0.63 -0.76 0.75 0.00 1.24 0.00 0.00 39.78 41.64 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -0.67 0.00 0.06 1.20 3.04 0.17 0.37 116.94 121.12 1hko h PHE 62 Ca -0.59 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.12 1hko h PHE 62 Cb 1.67 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 1hko h PHE 62 CO -0.01 0.00 -1.17 0.93 -2.02 0.00 0.00 178.31 176.04 1hko h GLU 63 N 0.00 0.13 0.04 1.11 4.39 -0.08 -3.14 114.58 117.03 1hko h GLU 63 Ca 0.00 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1hko h GLU 63 Cb 0.33 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1hko h GLU 63 CO 0.00 1.08 -0.02 0.22 -1.16 0.00 0.00 179.01 179.13 1hko h ASP 64 N 0.04 -0.04 0.00 1.42 1.82 -0.46 -2.96 116.42 116.23 1hko h ASP 64 Ca -0.09 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 55.93 1hko h ASP 64 Cb 1.88 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.90 1hko h ASP 64 CO 0.16 0.64 0.16 0.55 -1.61 0.00 0.00 179.24 179.14 1hko n VAL 65 N -4.78 0.85 -3.05 2.25 3.14 -0.72 -4.86 118.33 111.16 1hko n VAL 65 Ca -0.09 0.73 -0.12 0.00 -2.96 0.00 0.00 64.34 61.90 1hko n VAL 65 Cb 0.33 -1.73 0.01 0.00 -1.06 0.00 0.00 33.84 31.39 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 -1.29 -1.46 3.87 7.55 0.00 -1.12 -4.98 105.19 107.75 1hko n GLY 66 Ca -0.01 0.79 -0.30 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.77 1.30 0.17 1.61 3.76 -1.23 -5.07 115.29 114.06 1hko s HIS 67 Ca 0.17 0.32 0.04 0.00 -0.15 0.00 0.00 55.06 55.44 1hko s HIS 67 Cb -0.03 -4.03 -0.04 0.00 1.11 0.00 0.00 32.58 29.59 1hko s HIS 67 CO 0.65 -2.94 0.23 -1.54 -0.85 0.00 0.00 174.74 170.29 1hko s SER 68 N -4.73 5.98 0.60 1.40 1.04 -1.26 -4.98 113.70 111.76 1hko s SER 68 Ca 0.74 0.02 0.29 0.00 0.48 0.00 0.00 55.95 57.49 1hko s SER 68 Cb -0.04 -1.70 1.61 0.00 0.10 0.00 0.00 66.02 65.99 1hko s SER 68 CO 0.54 0.04 2.01 0.74 0.98 0.00 0.00 173.24 177.55 1hko h THR 69 N 1.72 0.35 -0.04 2.02 2.02 -1.99 0.79 112.91 117.79 1hko h THR 69 Ca -0.49 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.63 1hko h THR 69 Cb 1.20 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1hko h THR 69 CO 0.65 0.00 -0.21 -0.78 0.37 0.00 0.00 175.52 175.55 1hko h ASP 70 N 0.00 0.25 -0.38 4.18 3.58 -1.98 -1.20 116.42 120.87 1hko h ASP 70 Ca 0.12 -0.68 0.05 0.00 0.42 0.00 0.00 57.03 56.94 1hko h ASP 70 Cb 0.74 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.68 1hko h ASP 70 CO -0.00 0.88 0.12 0.00 -2.88 0.00 0.00 179.24 177.36 1hko h ALA 71 N 0.37 0.43 -0.84 -0.78 0.00 -1.27 0.42 119.26 117.59 1hko h ALA 71 Ca -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hko h ALA 71 Cb 0.89 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1hko h ALA 71 CO 0.04 -0.28 0.40 0.00 0.00 0.00 0.00 179.25 179.42 1hko h ARG 72 N 0.26 1.20 -0.19 0.00 3.08 -1.32 -1.69 114.38 115.72 1hko h ARG 72 Ca 0.17 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1hko h ARG 72 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1hko h ARG 72 CO -0.19 0.92 0.06 1.49 -1.07 0.00 0.00 179.97 181.18 1hko h GLU 73 N 1.19 0.30 -0.96 0.04 4.81 -0.04 -2.01 114.58 117.90 1hko h GLU 73 Ca 0.29 -0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.56 1hko h GLU 73 Cb 0.11 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1hko h GLU 73 CO -0.04 0.40 0.61 1.37 -0.73 0.00 0.00 179.01 180.63 1hko h LEU 74 N 0.13 0.89 -1.13 1.64 8.10 0.10 0.15 115.31 125.19 1hko h LEU 74 Ca 0.06 0.03 -0.04 0.00 0.11 0.00 0.00 57.88 58.04 1hko h LEU 74 Cb 0.23 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.27 1hko h LEU 74 CO -0.00 0.50 0.16 -1.28 -4.11 0.00 0.00 178.44 173.71 1hko h SER 75 N 0.97 0.71 0.18 0.17 0.87 -0.89 -0.33 113.55 115.24 1hko h SER 75 Ca 0.46 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.90 1hko h SER 75 Cb 0.42 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1hko h SER 75 CO -0.22 0.68 -0.04 0.07 -0.53 0.00 0.00 176.83 176.80 1hko h LYS 76 N 0.76 0.00 0.00 2.24 2.10 0.01 0.61 116.57 122.29 1hko h LYS 76 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.82 1hko h LYS 76 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1hko h LYS 76 CO -0.01 0.04 -0.72 1.79 -2.00 0.00 0.00 179.45 178.54 1hko h THR 77 N 0.00 0.00 -0.02 0.07 1.35 -0.70 -3.29 112.91 110.32 1hko h THR 77 Ca -0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 1hko h THR 77 Cb 0.14 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1hko h THR 77 CO 0.00 0.00 -0.11 0.49 -0.25 0.00 0.00 175.52 175.66 1hko n PHE 78 N -2.33 0.00 -1.71 4.73 3.72 0.50 -4.99 117.46 117.38 1hko n PHE 78 Ca 0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1hko n PHE 78 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.56 0.61 -0.05 4.37 5.41 0.18 -2.20 119.36 128.24 1hko n ILE 79 Ca 0.08 -0.15 -0.04 0.00 1.00 0.00 0.00 62.75 63.64 1hko n ILE 79 Cb 0.38 -1.78 -0.09 0.00 -0.71 0.00 0.00 39.64 37.43 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 2.71 0.72 -1.49 1.39 -6.64 -0.43 -4.86 119.36 110.75 1hko n ILE 80 Ca 0.12 -0.48 0.00 0.00 -1.77 0.00 0.00 62.75 60.62 1hko n ILE 80 Cb 0.34 -0.58 0.00 0.00 -1.44 0.00 0.00 39.64 37.96 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 2.21 1.93 3.27 3.28 0.00 -0.83 -2.14 105.19 112.92 1hko n GLY 81 Ca -0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 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 2.21 0.97 -0.18 1.61 2.02 0.48 0.28 118.70 126.09 1hko s GLU 82 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.87 1hko s GLU 82 Cb 0.00 0.41 -0.01 0.00 0.10 0.00 0.00 34.13 34.63 1hko s GLU 82 CO 0.00 -0.35 1.29 -1.17 0.02 0.00 0.00 175.26 175.05 1hko s LEU 83 N -2.83 4.15 0.00 1.80 2.96 -0.85 0.22 118.68 124.13 1hko s LEU 83 Ca 0.04 1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 55.50 1hko s LEU 83 Cb 0.03 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.35 1hko s LEU 83 CO -0.11 -0.81 0.53 1.57 -1.32 0.00 0.00 176.35 176.21 1hko n HIS 84 N 6.76 -3.32 1.30 5.38 -0.00 0.45 -4.79 115.22 121.00 1hko n HIS 84 Ca 0.14 -0.48 0.00 0.00 0.46 0.00 0.00 57.72 57.84 1hko n HIS 84 Cb 0.45 -0.59 0.00 0.00 -0.12 0.00 0.00 29.99 29.73 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 -3.37 0.75 0.13 1.57 -0.04 -1.26 -2.79 135.00 129.99 1hko n PRO 85 Ca 0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1hko n PRO 85 Cb 0.30 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.07 0.00 0.00 3.54 3.58 -1.89 -3.40 116.42 118.31 1hko h ASP 86 Ca 0.00 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.24 1hko h ASP 86 Cb 0.10 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.01 1hko h ASP 86 CO 0.00 0.54 -0.43 0.47 -2.88 0.00 0.00 179.24 176.95 1hko n ASP 87 N -3.22 -2.57 0.00 2.28 8.00 -1.12 -4.90 116.55 115.02 1hko n ASP 87 Ca 0.01 -3.29 0.00 0.00 0.71 0.00 0.00 54.79 52.22 1hko n ASP 87 Cb 0.75 1.78 0.00 0.00 -0.02 0.00 0.00 41.12 43.63 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 1.19 0.00 0.00 -1.24 5.12 -1.23 -4.07 116.66 116.42 1hko n ARG 88 Ca 0.07 0.18 0.05 0.00 -1.93 0.00 0.00 57.85 56.22 1hko n ARG 88 Cb 0.66 -0.60 0.29 0.00 -1.16 0.00 0.00 32.46 31.65 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1hko n SER 89 N -1.85 0.00 0.16 0.55 2.88 -1.26 0.22 113.62 114.31 1hko n SER 89 Ca 0.00 0.05 0.12 0.00 -1.33 0.00 0.00 58.87 57.72 1hko n SER 89 Cb 0.00 -0.24 0.24 0.00 -0.75 0.00 0.00 64.21 63.46 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 90 N 0.00 0.00 0.00 -1.46 6.56 -1.95 -3.37 116.57 116.35 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hko h LYS 90 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1hko h LYS 90 CO 0.00 0.00 -0.46 0.44 -2.06 0.00 0.00 179.45 177.37 1hko n ILE 91 N -2.68 0.00 -0.12 1.86 -5.35 -0.18 -4.81 119.36 108.08 1hko n ILE 91 Ca 0.04 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.57 1hko n ILE 91 Cb 0.49 -0.45 0.10 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.24 -0.14 -1.55 7.28 5.66 0.58 -4.35 114.28 120.52 1hko n THR 92 Ca 0.00 0.74 -0.60 0.00 -3.05 0.00 0.00 64.05 61.14 1hko n THR 92 Cb 0.23 -1.09 -0.09 0.00 -1.55 0.00 0.00 70.33 67.83 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 -4.27 0.00 0.02 1.09 4.81 -1.26 -4.82 118.16 113.73 1hko n LYS 93 Ca 0.08 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.33 1hko n LYS 93 Cb 0.27 -1.35 -0.09 0.00 0.02 0.00 0.00 35.03 33.88 1hko n LYS 93 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1hko h PRO 94 N 4.32 0.74 0.00 1.64 0.13 -1.92 -3.38 132.00 133.53 1hko h PRO 94 Ca -0.40 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.01 1hko h PRO 94 Cb 1.24 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1hko h PRO 94 CO 0.85 1.30 0.00 0.45 -0.23 0.00 0.00 178.00 180.37 1hko n SER 95 N -3.89 0.00 -1.84 1.44 2.88 -1.26 -3.57 113.62 107.37 1hko n SER 95 Ca -0.10 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.44 1hko n SER 95 Cb 0.83 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.29 1hko n SER 95 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1hko n GLU 96 N -0.36 1.55 -3.86 -1.46 0.28 -1.26 -5.14 120.64 110.40 1hko n GLU 96 Ca 0.00 -0.08 -0.21 0.00 -0.16 0.00 0.00 57.16 56.71 1hko n GLU 96 Cb 0.00 0.03 -0.03 0.00 1.43 0.00 0.00 31.44 32.87 1hko n GLU 96 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1hko s SER 97 N -1.06 5.52 0.29 -1.84 0.01 -1.26 -5.09 113.70 110.28 1hko s SER 97 Ca 0.00 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.95 1hko s SER 97 Cb 0.00 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 1hko s SER 97 CO 0.00 -0.25 0.19 -0.51 0.41 0.00 0.00 173.24 173.07 1hko s ILE 98 N -2.21 0.16 -0.17 1.44 2.07 -1.26 -5.15 121.20 116.08 1hko s ILE 98 Ca 0.39 -2.00 -0.03 0.00 -1.41 0.00 0.00 60.65 57.59 1hko s ILE 98 Cb -0.07 -2.50 0.06 0.00 0.13 0.00 0.00 42.46 40.07 1hko s ILE 98 CO 0.27 0.00 0.05 -0.51 -1.91 0.00 0.00 174.94 172.84 1hko s ILE 99 N -3.68 0.28 0.30 2.00 -1.16 -1.26 -5.14 121.20 112.54 1hko s ILE 99 Ca 0.38 -0.32 -0.06 0.00 -0.51 0.00 0.00 60.65 60.14 1hko s ILE 99 Cb 0.05 -0.79 -0.06 0.00 0.61 0.00 0.00 42.46 42.27 1hko s ILE 99 CO 0.19 -0.17 0.59 0.28 -2.81 0.00 0.00 174.94 173.02 1hko s THR 100 N 1.98 4.97 0.38 4.00 -1.32 -1.26 -5.10 115.64 119.28 1hko s THR 100 Ca 0.01 0.20 0.08 0.00 -1.21 0.00 0.00 61.69 60.77 1hko s THR 100 Cb -0.16 -3.72 -0.05 0.00 -1.51 0.00 0.00 72.50 67.06 1hko s THR 100 CO -0.08 -0.33 0.11 0.28 -2.21 0.00 0.00 174.62 172.39 1hko s THR 101 N -2.10 2.49 0.15 5.08 -1.32 -1.26 -5.14 115.64 113.54 1hko s THR 101 Ca 0.46 -1.81 0.05 0.00 -1.21 0.00 0.00 61.69 59.18 1hko s THR 101 Cb -0.11 -2.93 -0.04 0.00 -1.51 0.00 0.00 72.50 67.91 1hko s THR 101 CO 0.29 -0.09 0.07 -0.51 -2.21 0.00 0.00 174.62 172.17 1hko s ILE 102 N -2.56 4.22 0.33 5.08 2.07 -1.26 -5.13 121.20 123.96 1hko s ILE 102 Ca 0.38 -1.12 0.04 0.00 -1.41 0.00 0.00 60.65 58.54 1hko s ILE 102 Cb 0.02 -3.11 -0.03 0.00 0.13 0.00 0.00 42.46 39.46 1hko s ILE 102 CO 0.21 -0.05 0.18 1.51 -1.91 0.00 0.00 174.94 174.88 1hko s ASP 103 N -2.86 1.75 0.00 4.50 1.47 -1.26 -5.37 116.67 114.90 1hko s ASP 103 Ca 0.29 -1.61 0.00 0.00 1.18 0.00 0.00 52.55 52.41 1hko s ASP 103 Cb -0.10 0.44 0.00 0.00 -0.34 0.00 0.00 42.92 42.91 1hko s ASP 103 CO 0.21 -0.93 0.00 -0.24 0.68 0.00 0.00 175.17 174.90