#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 0.37 0.00 0.00 2.13 -1.26 -5.15 120.64 116.73 1hko n GLU 2 Ca 0.00 -1.53 0.00 0.00 0.66 0.00 0.00 57.16 56.29 1hko n GLU 2 Cb 0.00 -0.84 0.00 0.00 0.27 0.00 0.00 31.44 30.87 1hko n GLU 2 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 3 N 2.74 -0.51 0.00 5.31 2.13 -1.26 -5.19 120.64 123.86 1hko n GLU 3 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1hko n GLU 3 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 1hko n GLU 3 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko n SER 4 N 0.00 0.00 0.00 4.31 2.88 -1.26 -5.19 113.62 114.36 1hko n SER 4 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hko n SER 4 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hko n SER 4 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hko n SER 5 N 0.00 0.00 -3.02 -3.46 3.41 -1.26 -5.19 113.62 104.10 1hko n SER 5 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1hko n SER 5 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1hko n SER 5 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hko n LYS 6 N -0.08 0.94 -3.34 4.33 2.85 -1.26 -5.15 118.16 116.44 1hko n LYS 6 Ca 0.00 -1.92 -0.38 0.00 -1.05 0.00 0.00 58.31 54.96 1hko n LYS 6 Cb 0.00 2.47 -0.06 0.00 -0.65 0.00 0.00 35.03 36.79 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko s ALA 7 N -2.07 3.58 0.05 0.58 0.00 -1.26 -4.97 121.76 117.68 1hko s ALA 7 Ca 0.19 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 1hko s ALA 7 Cb -0.04 -2.58 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1hko s ALA 7 CO 0.09 0.31 0.63 1.55 0.00 0.00 0.00 175.76 178.34 1hko n VAL 8 N 2.32 -0.23 0.00 0.00 3.14 -1.21 -4.67 118.33 117.68 1hko n VAL 8 Ca -0.10 0.98 0.00 0.00 -2.96 0.00 0.00 64.34 62.26 1hko n VAL 8 Cb 0.51 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 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 -4.04 0.00 -3.87 1.45 0.00 -0.89 -4.81 118.16 106.01 1hko n LYS 9 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 58.31 58.14 1hko n LYS 9 Cb 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 34.95 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 1hko s TYR 10 N 0.00 0.29 0.30 5.64 -0.85 -1.26 0.19 117.35 121.66 1hko s TYR 10 Ca 0.00 0.03 0.03 0.00 -0.52 0.00 0.00 57.07 56.61 1hko s TYR 10 Cb 0.00 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.86 1hko s TYR 10 CO 0.00 -0.15 0.16 0.71 -1.52 0.00 0.00 175.55 174.74 1hko s TYR 11 N 1.26 1.58 0.05 -3.49 2.02 0.16 -4.86 117.35 114.07 1hko s TYR 11 Ca -0.06 -1.36 0.02 0.00 -0.37 0.00 0.00 57.07 55.30 1hko s TYR 11 Cb -0.13 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.54 1hko s TYR 11 CO -0.02 -0.52 0.05 0.95 -1.57 0.00 0.00 175.55 174.44 1hko s THR 12 N -3.64 4.43 0.39 -0.71 -4.23 -1.26 -0.37 115.64 110.25 1hko s THR 12 Ca 0.36 -0.69 0.20 0.00 -1.18 0.00 0.00 61.69 60.38 1hko s THR 12 Cb 0.05 -3.08 0.40 0.00 1.34 0.00 0.00 72.50 71.21 1hko s THR 12 CO 0.17 0.22 1.71 -0.07 -0.54 0.00 0.00 174.62 176.11 1hko h LEU 13 N 3.68 0.42 0.16 4.79 3.38 -1.91 0.42 115.31 126.25 1hko h LEU 13 Ca -0.48 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1hko h LEU 13 Cb 1.17 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1hko h LEU 13 CO 0.63 -0.02 -0.08 -0.33 0.09 0.00 0.00 178.44 178.73 1hko h GLU 14 N 0.31 -0.21 -0.88 1.13 3.07 -1.93 0.73 114.58 116.80 1hko h GLU 14 Ca 0.68 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.66 1hko h GLU 14 Cb 1.80 0.05 -0.08 0.00 -0.84 0.00 0.00 28.75 29.68 1hko h GLU 14 CO -0.39 -0.12 0.52 1.49 -1.40 0.00 0.00 179.01 179.10 1hko h GLU 15 N -0.23 0.81 -0.06 2.33 4.57 -0.60 0.21 114.58 121.61 1hko h GLU 15 Ca -0.02 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 57.96 1hko h GLU 15 Cb 0.18 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1hko h GLU 15 CO 0.04 0.54 -0.62 0.82 -1.18 0.00 0.00 179.01 178.60 1hko h ILE 16 N 0.84 1.39 -0.71 2.32 2.04 -0.83 -2.95 117.51 119.62 1hko h ILE 16 Ca 0.43 -2.03 -0.07 0.00 1.00 0.00 0.00 64.86 64.20 1hko h ILE 16 Cb 0.42 2.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 1hko h ILE 16 CO -0.26 0.60 0.17 -0.61 0.00 0.00 0.00 178.15 178.05 1hko h GLN 17 N 0.17 1.13 -0.07 2.37 -0.00 0.29 -1.97 115.11 117.04 1hko h GLN 17 Ca -0.01 -0.27 -0.04 0.00 -0.00 0.00 0.00 58.65 58.33 1hko h GLN 17 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.46 1hko h GLN 17 CO 0.10 1.00 -0.13 0.87 0.00 0.00 0.00 178.83 180.66 1hko h LYS 18 N 1.07 0.11 -4.62 1.69 1.57 -0.58 -3.34 116.57 112.46 1hko h LYS 18 Ca 0.22 -0.02 -0.72 0.00 -1.87 0.00 0.00 60.65 58.26 1hko h LYS 18 Cb 0.38 -0.02 -0.20 0.00 0.08 0.00 0.00 32.23 32.47 1hko h LYS 18 CO 0.00 0.24 0.55 -1.01 -0.57 0.00 0.00 179.45 178.67 1hko s HIS 19 N -4.74 3.32 -0.00 -1.35 3.76 -0.75 -4.62 115.29 110.92 1hko s HIS 19 Ca -0.05 -1.56 0.00 0.00 -0.15 0.00 0.00 55.06 53.30 1hko s HIS 19 Cb 0.16 -4.12 0.00 0.00 1.11 0.00 0.00 32.58 29.73 1hko s HIS 19 CO 0.71 -1.32 0.93 -1.71 -0.85 0.00 0.00 174.74 172.51 1hko n ASN 20 N 5.70 0.02 -4.83 1.40 4.05 -0.10 -1.49 115.26 120.00 1hko n ASN 20 Ca 0.19 -1.87 -0.23 0.00 0.45 0.00 0.00 54.58 53.12 1hko n ASN 20 Cb 0.48 -0.17 -0.04 0.00 1.23 0.00 0.00 39.78 41.27 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 -0.88 5.59 0.27 1.20 -0.87 -1.04 -4.87 114.94 114.34 1hko s ASN 21 Ca 0.00 -0.20 0.18 0.00 -1.57 0.00 0.00 52.86 51.27 1hko s ASN 21 Cb 0.00 -1.45 0.98 0.00 -0.02 0.00 0.00 41.25 40.76 1hko s ASN 21 CO 0.00 -0.02 1.56 -0.24 -2.57 0.00 0.00 177.10 175.83 1hko n SER 22 N -1.05 0.48 0.02 -1.22 2.88 -1.26 0.29 113.62 113.76 1hko n SER 22 Ca -0.08 0.72 0.10 0.00 -1.33 0.00 0.00 58.87 58.28 1hko n SER 22 Cb 0.57 -0.78 -0.11 0.00 -0.75 0.00 0.00 64.21 63.14 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 -2.13 0.64 -3.06 -1.46 3.00 -1.26 -4.60 118.16 109.29 1hko n LYS 23 Ca -0.01 -0.08 -0.19 0.00 -0.00 0.00 0.00 58.31 58.03 1hko n LYS 23 Cb 0.04 -1.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.42 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1hko n SER 24 N -2.43 -0.63 -4.44 3.14 7.64 0.14 -4.99 113.62 112.05 1hko n SER 24 Ca -0.04 -2.91 -0.44 0.00 1.01 0.00 0.00 58.87 56.49 1hko n SER 24 Cb 0.59 0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.84 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 4.57 -0.04 0.44 2.01 0.50 -0.92 115.64 121.42 1hko s THR 25 Ca 0.34 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.37 1hko s THR 25 Cb 0.21 -4.70 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 1hko s THR 25 CO -0.14 -1.44 -0.12 0.26 -0.69 0.00 0.00 174.62 172.49 1hko s TRP 26 N 3.26 2.77 0.19 4.92 0.52 -0.56 0.15 118.94 130.19 1hko s TRP 26 Ca 0.26 -0.11 -0.12 0.00 0.02 0.00 0.00 56.10 56.15 1hko s TRP 26 Cb -0.12 -1.64 0.00 0.00 -1.15 0.00 0.00 33.47 30.56 1hko s TRP 26 CO 0.01 0.25 0.39 -0.48 0.02 0.00 0.00 176.95 177.14 1hko s LEU 27 N -0.87 0.56 -0.15 2.99 -0.00 -0.86 0.60 118.68 120.96 1hko s LEU 27 Ca 0.12 -0.76 -0.06 0.00 -0.00 0.00 0.00 54.13 53.43 1hko s LEU 27 Cb -0.11 1.59 -0.04 0.00 -0.00 0.00 0.00 46.19 47.64 1hko s LEU 27 CO 0.02 -0.99 0.05 -0.63 -0.00 0.00 0.00 176.35 174.80 1hko s ILE 28 N -3.95 4.73 -0.14 1.48 -1.09 -0.73 -1.19 121.20 120.32 1hko s ILE 28 Ca 0.16 -0.06 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 1hko s ILE 28 Cb 0.01 -3.09 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 1hko s ILE 28 CO 0.01 0.51 0.08 -0.76 -1.23 0.00 0.00 174.94 173.55 1hko s LEU 29 N -0.05 0.34 -1.13 2.97 1.43 0.27 0.22 118.68 122.72 1hko s LEU 29 Ca 0.06 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 1hko s LEU 29 Cb -0.12 -0.24 0.01 0.00 0.03 0.00 0.00 46.19 45.87 1hko s LEU 29 CO 0.01 -0.32 0.99 1.41 0.23 0.00 0.00 176.35 178.67 1hko n HIS 30 N 5.27 -2.40 -0.90 0.29 8.25 -1.26 -1.08 115.22 123.38 1hko n HIS 30 Ca -0.06 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1hko n HIS 30 Cb 0.49 -4.37 0.00 0.00 1.12 0.00 0.00 29.99 27.23 1hko n HIS 30 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1hko n TYR 31 N -4.58 0.00 -3.48 4.41 4.01 -1.26 -4.98 117.16 111.27 1hko n TYR 31 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1hko n TYR 31 Cb 0.55 -0.47 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1hko s LYS 32 N -0.36 2.40 -0.05 -0.72 -0.14 -0.24 -0.52 119.74 120.09 1hko s LYS 32 Ca 0.00 -1.71 0.03 0.00 -1.36 0.00 0.00 55.97 52.93 1hko s LYS 32 Cb 0.00 -2.39 0.01 0.00 -1.68 0.00 0.00 37.83 33.77 1hko s LYS 32 CO 0.00 -0.53 -0.13 0.08 -0.76 0.00 0.00 175.35 174.01 1hko s VAL 33 N -2.62 1.16 0.14 3.17 1.01 0.25 0.94 120.40 124.45 1hko s VAL 33 Ca 0.48 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1hko s VAL 33 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1hko s VAL 33 CO 0.29 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 175.32 1hko s TYR 34 N 0.38 1.28 -0.68 5.22 1.51 -0.33 -0.53 117.35 124.19 1hko s TYR 34 Ca -0.09 -0.71 -0.14 0.00 -1.01 0.00 0.00 57.07 55.12 1hko s TYR 34 Cb -0.13 -0.65 0.17 0.00 -0.11 0.00 0.00 41.96 41.24 1hko s TYR 34 CO 0.03 0.09 0.62 -0.51 -1.11 0.00 0.00 175.55 174.67 1hko s ASP 35 N -2.98 6.40 0.61 2.29 1.01 -1.09 -2.02 116.67 120.88 1hko s ASP 35 Ca 0.14 -2.27 0.30 0.00 0.71 0.00 0.00 52.55 51.43 1hko s ASP 35 Cb 0.01 -2.18 1.70 0.00 1.01 0.00 0.00 42.92 43.45 1hko s ASP 35 CO 0.01 -0.69 2.07 -0.07 0.21 0.00 0.00 175.17 176.70 1hko h LEU 36 N 8.25 0.00 -1.43 1.23 3.38 0.10 -1.90 115.31 124.95 1hko h LEU 36 Ca -0.09 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.30 1hko h LEU 36 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 1hko h LEU 36 CO 0.88 0.00 1.24 0.41 0.09 0.00 0.00 178.44 181.06 1hko n THR 37 N -3.60 0.00 -0.10 0.22 -1.04 -1.18 0.28 114.28 108.86 1hko n THR 37 Ca 0.02 1.28 -0.23 0.00 -2.04 0.00 0.00 64.05 63.08 1hko n THR 37 Cb 0.35 -2.21 -0.12 0.00 -1.82 0.00 0.00 70.33 66.54 1hko n THR 37 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1hko n LYS 38 N -3.46 0.64 0.00 -2.82 0.00 -0.71 -4.14 118.16 107.67 1hko n LYS 38 Ca 0.32 0.29 0.08 0.00 0.00 0.00 0.00 58.31 59.00 1hko n LYS 38 Cb 1.67 -1.59 0.47 0.00 0.00 0.00 0.00 35.03 35.57 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1hko n PHE 39 N -3.83 0.00 -0.10 5.64 3.72 0.45 -3.39 117.46 119.95 1hko n PHE 39 Ca -0.43 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 56.87 1hko n PHE 39 Cb 0.91 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.43 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1hko h LEU 40 N 0.00 0.42 0.00 4.37 5.85 0.38 -3.34 115.31 123.00 1hko h LEU 40 Ca 0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1hko h LEU 40 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1hko h LEU 40 CO 0.00 0.46 0.00 1.21 -0.34 0.00 0.00 178.44 179.77 1hko n GLU 41 N -4.74 0.00 -1.42 1.25 0.00 -1.22 -3.23 120.64 111.29 1hko n GLU 41 Ca -0.02 0.34 -0.50 0.00 0.00 0.00 0.00 57.16 56.98 1hko n GLU 41 Cb 0.13 -1.02 -0.08 0.00 0.00 0.00 0.00 31.44 30.46 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1hko n GLU 42 N -1.51 0.78 0.00 5.31 -0.58 -1.25 -4.74 120.64 118.65 1hko n GLU 42 Ca 0.00 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1hko n GLU 42 Cb 0.00 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 28.60 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 9.91 0.00 1.51 -0.32 -0.00 -1.26 -4.82 115.22 120.24 1hko n HIS 43 Ca 0.46 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.75 1hko n HIS 43 Cb 0.18 0.00 0.66 0.00 -0.12 0.00 0.00 29.99 30.72 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 0.00 0.76 -0.05 1.57 -0.04 -1.26 -3.57 135.00 132.40 1hko n PRO 44 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1hko n PRO 44 Cb 0.00 -1.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.96 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 0.49 -0.28 0.00 0.55 0.00 -1.26 -5.15 105.19 99.54 1hko n GLY 45 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 2.20 -0.82 0.12 -0.02 0.00 -1.23 -4.95 105.19 100.48 1hko n GLY 46 Ca -0.19 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 1.09 0.20 -0.63 1.61 5.08 -1.84 -3.36 114.58 116.73 1hko h GLU 47 Ca 0.00 -0.35 0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1hko h GLU 47 Cb 0.00 0.13 -0.12 0.00 0.50 0.00 0.00 28.75 29.26 1hko h GLU 47 CO 0.00 1.17 -0.16 1.49 -1.00 0.00 0.00 179.01 180.51 1hko h GLU 48 N -0.43 -0.00 -1.46 2.33 4.81 -1.94 0.54 114.58 118.43 1hko h GLU 48 Ca -0.28 0.00 0.46 0.00 -0.13 0.00 0.00 59.36 59.41 1hko h GLU 48 Cb 1.65 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.94 1hko h GLU 48 CO 0.03 -0.00 1.01 1.55 -0.73 0.00 0.00 179.01 180.87 1hko n VAL 49 N -5.43 -0.11 -0.03 0.32 3.14 -1.26 0.31 118.33 115.27 1hko n VAL 49 Ca 0.07 1.43 -0.18 0.00 -2.96 0.00 0.00 64.34 62.70 1hko n VAL 49 Cb 0.33 -2.36 -0.14 0.00 -1.06 0.00 0.00 33.84 30.61 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 -4.04 2.34 -0.18 6.55 4.32 0.17 -3.92 117.00 122.23 1hko n LEU 50 Ca 0.37 0.15 -0.10 0.00 -0.02 0.00 0.00 56.01 56.42 1hko n LEU 50 Cb 1.56 -0.82 0.01 0.00 -1.62 0.00 0.00 43.42 42.55 1hko n LEU 50 CO 0.27 0.79 0.81 -0.09 -1.22 0.00 0.00 177.39 177.96 1hko h ARG 51 N 0.04 0.93 0.00 3.23 2.43 0.65 0.69 114.38 122.35 1hko h ARG 51 Ca -0.44 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 1hko h ARG 51 Cb 2.02 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1hko h ARG 51 CO 0.05 0.94 0.00 1.05 -1.51 0.00 0.00 179.97 180.50 1hko h GLU 52 N 0.80 0.00 0.00 0.20 4.11 0.45 -1.33 114.58 118.81 1hko h GLU 52 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 1hko h GLU 52 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1hko h GLU 52 CO 0.03 0.00 -1.71 0.00 0.07 0.00 0.00 179.01 177.39 1hko n GLN 53 N -2.44 0.71 -1.99 1.06 10.64 -0.70 -4.96 117.38 119.70 1hko n GLN 53 Ca -0.01 -0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.11 -1.34 -0.03 0.00 -0.86 0.00 0.00 30.24 28.12 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 -2.87 3.69 0.00 2.61 0.00 0.23 -3.11 121.76 122.31 1hko s ALA 54 Ca -0.06 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1hko s ALA 54 Cb 0.08 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1hko s ALA 54 CO 0.59 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1hko n GLY 55 N 3.84 1.51 0.00 0.00 0.00 0.20 -4.52 105.19 106.22 1hko n GLY 55 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.17 -1.62 3.74 -0.02 0.00 -1.18 -3.57 105.19 102.37 1hko n GLY 56 Ca 0.00 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.51 6.70 -0.00 1.61 -1.08 -1.26 -1.77 116.67 120.35 1hko s ASP 57 Ca 0.00 2.63 0.02 0.00 -0.52 0.00 0.00 52.55 54.68 1hko s ASP 57 Cb 0.00 -2.62 -0.02 0.00 -1.46 0.00 0.00 42.92 38.81 1hko s ASP 57 CO 0.00 -0.67 0.07 0.00 0.52 0.00 0.00 175.17 175.09 1hko n ALA 58 N 2.30 2.19 -0.34 3.66 0.00 0.13 -4.64 120.51 123.82 1hko n ALA 58 Ca 0.06 -0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.61 1hko n ALA 58 Cb 0.41 -0.07 0.38 0.00 0.00 0.00 0.00 19.45 20.16 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 0.64 -0.30 0.00 1.03 -1.73 0.94 112.91 113.49 1hko h THR 59 Ca 0.00 -0.22 0.09 0.00 -0.01 0.00 0.00 66.41 66.27 1hko h THR 59 Cb 0.06 -0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 67.07 1hko h THR 59 CO 0.00 0.12 0.26 1.05 -0.01 0.00 0.00 175.52 176.94 1hko h GLU 60 N 0.65 0.00 0.00 0.00 -0.00 -1.87 0.10 114.58 113.45 1hko h GLU 60 Ca 0.59 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.65 1hko h GLU 60 Cb 1.08 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.78 1hko h GLU 60 CO -0.38 0.00 -1.77 -1.71 -0.00 0.00 0.00 179.01 175.16 1hko n ASN 61 N -4.10 1.91 0.21 3.06 2.85 0.27 -3.86 115.26 115.60 1hko n ASN 61 Ca 0.04 0.39 0.16 0.00 -0.11 0.00 0.00 54.58 55.07 1hko n ASN 61 Cb 0.42 -0.88 0.65 0.00 1.24 0.00 0.00 39.78 41.21 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 -1.00 0.00 0.14 1.20 3.04 0.29 0.90 116.94 121.51 1hko h PHE 62 Ca -0.46 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.20 1hko h PHE 62 Cb 1.37 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.88 1hko h PHE 62 CO -0.05 0.00 -1.38 0.93 -2.02 0.00 0.00 178.31 175.79 1hko h GLU 63 N 0.00 0.29 0.00 1.11 4.39 -0.97 -2.32 114.58 117.08 1hko h GLU 63 Ca 0.10 -0.50 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 1hko h GLU 63 Cb 1.18 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 1hko h GLU 63 CO -0.00 1.21 -0.41 0.22 -1.16 0.00 0.00 179.01 178.86 1hko h ASP 64 N 0.08 0.00 -0.32 1.42 3.58 0.67 -1.39 116.42 120.46 1hko h ASP 64 Ca -0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1hko h ASP 64 Cb 2.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.06 1hko h ASP 64 CO 0.20 0.41 0.00 1.33 -2.88 0.00 0.00 179.24 178.30 1hko n VAL 65 N -3.88 0.42 -3.90 2.25 0.24 -0.47 -4.95 118.33 108.05 1hko n VAL 65 Ca -0.01 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.46 1hko n VAL 65 Cb 0.46 0.38 0.01 0.00 -1.47 0.00 0.00 33.84 33.23 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hko n GLY 66 N 1.19 -0.75 2.71 7.63 0.00 -0.52 -4.85 105.19 110.59 1hko n GLY 66 Ca 0.15 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.73 -2.50 -4.09 1.61 8.25 -0.89 -4.99 115.22 108.87 1hko n HIS 67 Ca -0.13 -0.12 -0.28 0.00 -0.26 0.00 0.00 57.72 56.93 1hko n HIS 67 Cb 0.47 -1.19 -0.06 0.00 1.12 0.00 0.00 29.99 30.32 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 -2.08 5.39 0.59 0.41 1.04 -1.26 -4.99 113.70 112.80 1hko s SER 68 Ca 0.33 -0.14 0.29 0.00 0.48 0.00 0.00 55.95 56.91 1hko s SER 68 Cb -0.06 -1.38 1.67 0.00 0.10 0.00 0.00 66.02 66.36 1hko s SER 68 CO 0.28 0.11 2.10 0.74 0.98 0.00 0.00 173.24 177.44 1hko h THR 69 N 2.30 0.44 -0.14 2.02 2.02 -2.00 0.77 112.91 118.32 1hko h THR 69 Ca -0.47 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1hko h THR 69 Cb 1.19 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1hko h THR 69 CO 0.63 0.00 -0.49 -0.78 0.37 0.00 0.00 175.52 175.25 1hko h ASP 70 N 0.00 0.68 -0.41 4.18 1.82 -1.98 -1.40 116.42 119.31 1hko h ASP 70 Ca 0.09 -0.61 0.03 0.00 -0.39 0.00 0.00 57.03 56.15 1hko h ASP 70 Cb 0.50 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 1hko h ASP 70 CO -0.00 1.17 0.21 0.00 -1.61 0.00 0.00 179.24 179.01 1hko h ALA 71 N 0.53 0.51 -0.58 -0.78 0.00 -1.26 0.52 119.26 118.19 1hko h ALA 71 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hko h ALA 71 Cb 1.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1hko h ALA 71 CO 0.10 -0.14 0.26 0.00 0.00 0.00 0.00 179.25 179.48 1hko h ARG 72 N 0.43 0.85 -0.22 0.00 3.08 -1.38 -1.37 114.38 115.78 1hko h ARG 72 Ca 0.17 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1hko h ARG 72 Cb 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1hko h ARG 72 CO -0.11 0.70 0.09 1.49 -1.07 0.00 0.00 179.97 181.07 1hko h GLU 73 N 0.79 0.33 -0.97 0.04 4.81 -0.56 -2.21 114.58 116.81 1hko h GLU 73 Ca 0.20 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 1hko h GLU 73 Cb 0.15 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1hko h GLU 73 CO -0.02 0.38 0.62 1.37 -0.73 0.00 0.00 179.01 180.63 1hko h LEU 74 N 0.20 0.90 -1.06 1.64 8.10 0.24 0.94 115.31 126.28 1hko h LEU 74 Ca 0.07 0.04 -0.01 0.00 0.11 0.00 0.00 57.88 58.09 1hko h LEU 74 Cb 0.17 -0.15 -0.04 0.00 -0.44 0.00 0.00 40.66 40.20 1hko h LEU 74 CO -0.01 0.51 0.51 0.28 -4.11 0.00 0.00 178.44 175.62 1hko h SER 75 N 0.98 1.02 0.12 0.17 0.02 -0.77 0.16 113.55 115.26 1hko h SER 75 Ca 0.47 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1hko h SER 75 Cb 0.44 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1hko h SER 75 CO -0.23 0.79 0.00 2.29 -1.14 0.00 0.00 176.83 178.54 1hko n LYS 76 N -4.37 0.02 0.12 3.45 2.85 0.31 -0.59 118.16 119.94 1hko n LYS 76 Ca 0.09 0.38 -0.23 0.00 -1.05 0.00 0.00 58.31 57.50 1hko n LYS 76 Cb 0.06 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.80 1hko n LYS 76 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko h THR 77 N 0.00 1.29 -0.24 0.58 1.03 -0.52 -3.31 112.91 111.75 1hko h THR 77 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 66.41 63.81 1hko h THR 77 Cb 0.06 2.85 0.00 0.00 -1.07 0.00 0.00 68.15 69.99 1hko h THR 77 CO 0.00 0.78 0.00 0.33 -0.01 0.00 0.00 175.52 176.62 1hko n PHE 78 N -3.75 0.80 -1.64 0.00 7.35 -0.30 -5.00 117.46 114.92 1hko n PHE 78 Ca -0.15 -0.86 -0.44 0.00 -0.76 0.00 0.00 57.45 55.25 1hko n PHE 78 Cb 1.04 -0.27 -0.03 0.00 0.35 0.00 0.00 39.48 40.56 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1hko n ILE 79 N -0.52 0.59 0.04 -2.13 5.41 0.24 -2.67 119.36 120.31 1hko n ILE 79 Ca 0.20 -0.24 -0.19 0.00 1.00 0.00 0.00 62.75 63.52 1hko n ILE 79 Cb 0.82 -2.29 -0.14 0.00 -0.71 0.00 0.00 39.64 37.32 1hko n ILE 79 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1hko h ILE 80 N 6.13 1.49 0.00 1.39 3.07 -1.12 -3.48 117.51 124.99 1hko h ILE 80 Ca -0.46 -2.44 0.00 0.00 1.55 0.00 0.00 64.86 63.51 1hko h ILE 80 Cb 1.25 3.07 0.00 0.00 -0.27 0.00 0.00 36.82 40.87 1hko h ILE 80 CO 0.95 0.69 0.00 0.61 -1.05 0.00 0.00 178.15 179.35 1hko n GLY 81 N 1.53 1.31 3.51 0.16 0.00 -0.69 -2.09 105.19 108.92 1hko n GLY 81 Ca -0.13 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 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 4.69 1.42 -0.26 1.61 2.02 0.51 0.84 118.70 129.52 1hko s GLU 82 Ca 0.00 -1.18 -0.28 0.00 0.02 0.00 0.00 54.97 53.52 1hko s GLU 82 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 34.13 34.69 1hko s GLU 82 CO 0.00 -0.58 1.03 -1.17 0.02 0.00 0.00 175.26 174.56 1hko s LEU 83 N -2.99 4.04 0.00 1.80 1.98 0.32 0.37 118.68 124.21 1hko s LEU 83 Ca 0.20 1.22 -0.12 0.00 -2.89 0.00 0.00 54.13 52.54 1hko s LEU 83 Cb 0.00 -3.50 0.18 0.00 0.66 0.00 0.00 46.19 43.53 1hko s LEU 83 CO 0.05 -0.73 0.61 1.57 -1.89 0.00 0.00 176.35 175.96 1hko n HIS 84 N 6.47 -3.46 1.48 5.38 -0.00 0.50 -4.54 115.22 121.04 1hko n HIS 84 Ca 0.11 -0.55 0.00 0.00 0.46 0.00 0.00 57.72 57.74 1hko n HIS 84 Cb 0.47 -0.65 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 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 -3.46 0.75 0.15 1.57 -0.04 -1.26 -1.83 135.00 130.87 1hko n PRO 85 Ca 0.09 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.57 1hko n PRO 85 Cb 0.33 -1.01 0.12 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.01 0.00 0.00 3.54 3.58 -1.88 -3.41 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1hko h ASP 86 Cb 0.01 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 40.98 1hko h ASP 86 CO 0.00 0.52 0.25 0.47 -2.88 0.00 0.00 179.24 177.59 1hko n ASP 87 N -3.34 -1.04 -0.12 2.28 8.00 -1.13 -4.91 116.55 116.29 1hko n ASP 87 Ca 0.01 -1.55 -0.25 0.00 0.71 0.00 0.00 54.79 53.71 1hko n ASP 87 Cb 0.68 1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 42.68 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N -0.37 0.57 0.00 -1.24 1.85 -0.76 -4.14 116.66 112.57 1hko n ARG 88 Ca -0.28 0.41 0.08 0.00 -1.00 0.00 0.00 57.85 57.06 1hko n ARG 88 Cb 0.64 -1.61 0.39 0.00 -1.05 0.00 0.00 32.46 30.84 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.34 0.00 0.00 2.89 2.88 -1.26 0.17 113.62 113.96 1hko n SER 89 Ca -0.43 0.36 0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1hko n SER 89 Cb 0.77 -0.44 0.38 0.00 -0.75 0.00 0.00 64.21 64.18 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N -1.44 0.01 0.00 -1.46 4.01 -1.26 -4.20 118.16 113.83 1hko n LYS 90 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1hko n LYS 90 Cb 0.18 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.20 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1hko n ILE 91 N -1.53 0.00 -0.54 -0.18 -5.35 -0.56 -4.65 119.36 106.56 1hko n ILE 91 Ca 0.06 0.00 0.41 0.00 -0.27 0.00 0.00 62.75 62.95 1hko n ILE 91 Cb 0.34 -0.40 0.65 0.00 -1.74 0.00 0.00 39.64 38.49 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 -2.08 -0.06 -3.15 7.28 5.66 0.45 -3.91 114.28 118.47 1hko n THR 92 Ca 0.00 1.30 0.05 0.00 -3.05 0.00 0.00 64.05 62.36 1hko n THR 92 Cb 0.34 -2.16 -0.02 0.00 -1.55 0.00 0.00 70.33 66.95 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 -4.65 0.19 0.00 1.09 2.20 -1.26 -4.91 119.74 112.40 1hko s LYS 93 Ca -0.05 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1hko s LYS 93 Cb 0.23 0.18 0.00 0.00 -1.51 0.00 0.00 37.83 36.73 1hko s LYS 93 CO 0.72 -0.21 0.00 -0.35 -0.36 0.00 0.00 175.35 175.15 1hko n PRO 94 N 5.46 0.65 -3.49 4.03 -0.04 -1.25 -4.85 135.00 135.51 1hko n PRO 94 Ca -0.06 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.27 1hko n PRO 94 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.95 1hko n PRO 94 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hko n SER 95 N -0.70 -0.53 -3.76 3.54 3.41 -1.26 -5.11 113.62 109.21 1hko n SER 95 Ca 0.00 -2.47 -0.08 0.00 -0.26 0.00 0.00 58.87 56.06 1hko n SER 95 Cb 0.00 1.20 -0.02 0.00 -0.26 0.00 0.00 64.21 65.12 1hko n SER 95 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1hko s GLU 96 N -2.88 1.78 -0.13 4.33 -1.05 -1.26 -5.19 118.70 114.30 1hko s GLU 96 Ca 0.26 -1.15 -0.34 0.00 -0.15 0.00 0.00 54.97 53.60 1hko s GLU 96 Cb 0.01 0.57 0.14 0.00 -0.44 0.00 0.00 34.13 34.41 1hko s GLU 96 CO 0.19 -0.80 1.33 0.45 0.95 0.00 0.00 175.26 177.38 1hko s SER 97 N -2.98 -0.05 -0.29 0.83 0.15 -1.26 -5.17 113.70 104.93 1hko s SER 97 Ca 0.16 -0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.60 1hko s SER 97 Cb -0.04 0.09 0.12 0.00 -1.71 0.00 0.00 66.02 64.48 1hko s SER 97 CO 0.09 -0.15 0.86 -0.51 1.20 0.00 0.00 173.24 174.72 1hko s ILE 98 N -2.24 -0.05 -0.02 6.45 2.07 -1.26 -5.16 121.20 120.99 1hko s ILE 98 Ca 0.13 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.39 1hko s ILE 98 Cb 0.03 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.63 1hko s ILE 98 CO -0.04 0.00 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.30 1hko s ILE 99 N 1.54 0.56 -0.03 2.00 1.01 -1.26 -5.14 121.20 119.87 1hko s ILE 99 Ca -0.09 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1hko s ILE 99 Cb -0.04 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1hko s ILE 99 CO -0.17 0.19 -0.02 -0.89 0.00 0.00 0.00 174.94 174.05 1hko s THR 100 N 0.35 0.36 0.01 2.92 2.01 -1.26 -5.14 115.64 114.88 1hko s THR 100 Ca -0.05 -0.03 -0.06 0.00 0.31 0.00 0.00 61.69 61.87 1hko s THR 100 Cb -0.09 -0.41 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 1hko s THR 100 CO 0.00 0.18 0.10 0.28 -0.69 0.00 0.00 174.62 174.49 1hko s THR 101 N 0.91 0.09 0.15 -0.82 -1.32 -1.26 -5.16 115.64 108.22 1hko s THR 101 Ca -0.11 -0.72 0.07 0.00 -1.21 0.00 0.00 61.69 59.73 1hko s THR 101 Cb -0.14 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.43 1hko s THR 101 CO -0.01 -0.39 -0.05 -0.51 -2.21 0.00 0.00 174.62 171.45 1hko s ILE 102 N -1.36 3.52 0.42 5.08 2.07 -1.26 -5.14 121.20 124.54 1hko s ILE 102 Ca -0.15 -1.40 0.03 0.00 -1.41 0.00 0.00 60.65 57.73 1hko s ILE 102 Cb -0.08 -2.72 -0.03 0.00 0.13 0.00 0.00 42.46 39.76 1hko s ILE 102 CO 0.01 -0.03 0.08 1.51 -1.91 0.00 0.00 174.94 174.61 1hko s ASP 103 N -2.66 3.10 0.00 4.50 -4.77 -1.26 -5.37 116.67 110.21 1hko s ASP 103 Ca 0.25 -1.62 0.11 0.00 -3.30 0.00 0.00 52.55 48.00 1hko s ASP 103 Cb -0.10 0.39 0.09 0.00 -1.09 0.00 0.00 42.92 42.22 1hko s ASP 103 CO 0.16 -0.85 0.86 -1.20 0.70 0.00 0.00 175.17 174.85