#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko s GLU 2 N 0.00 2.17 -0.02 0.00 2.12 -1.26 -5.19 118.70 116.52 1hko s GLU 2 Ca 0.00 -1.63 -0.30 0.00 0.36 0.00 0.00 54.97 53.40 1hko s GLU 2 Cb 0.00 0.56 0.12 0.00 0.26 0.00 0.00 34.13 35.06 1hko s GLU 2 CO 0.00 -0.98 1.29 -2.00 -0.54 0.00 0.00 175.26 173.04 1hko s GLU 3 N -2.43 0.38 0.09 4.30 2.12 -1.26 -5.19 118.70 116.71 1hko s GLU 3 Ca 0.22 -0.22 -0.26 0.00 0.36 0.00 0.00 54.97 55.07 1hko s GLU 3 Cb -0.03 0.12 0.09 0.00 0.26 0.00 0.00 34.13 34.57 1hko s GLU 3 CO 0.16 -0.18 1.14 0.45 -0.54 0.00 0.00 175.26 176.30 1hko s SER 4 N -3.18 -0.03 0.19 -1.70 0.15 -1.26 -5.19 113.70 102.68 1hko s SER 4 Ca 0.18 -0.40 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 1hko s SER 4 Cb 0.04 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1hko s SER 4 CO -0.03 -0.65 0.33 -1.54 1.20 0.00 0.00 173.24 172.55 1hko n SER 5 N -0.92 -0.95 -3.29 5.45 3.41 -1.26 -5.16 113.62 110.89 1hko n SER 5 Ca -0.03 -1.91 0.03 0.00 -0.26 0.00 0.00 58.87 56.70 1hko n SER 5 Cb 0.60 1.66 -0.03 0.00 -0.26 0.00 0.00 64.21 66.19 1hko n SER 5 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hko s LYS 6 N -2.23 0.33 0.00 4.33 1.02 -1.26 -5.10 119.74 116.83 1hko s LYS 6 Ca 0.12 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1hko s LYS 6 Cb -0.02 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.71 1hko s LYS 6 CO 0.09 -0.24 0.00 0.00 -0.92 0.00 0.00 175.35 174.28 1hko n ALA 7 N 5.26 0.00 -0.33 5.17 0.00 -1.26 -5.04 120.51 124.31 1hko n ALA 7 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1hko n ALA 7 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.45 0.00 0.00 3.14 -1.15 -4.68 118.33 115.19 1hko n VAL 8 Ca 0.00 2.03 0.00 0.00 -2.96 0.00 0.00 64.34 63.41 1hko n VAL 8 Cb 0.00 -2.68 0.00 0.00 -1.06 0.00 0.00 33.84 30.10 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 -5.28 0.00 -3.72 1.45 4.81 -0.82 -4.67 118.16 109.93 1hko n LYS 9 Ca 0.09 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.29 1hko n LYS 9 Cb 0.35 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.23 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 0.60 0.32 5.64 -0.85 -1.26 0.18 117.35 121.98 1hko s TYR 10 Ca 0.00 -0.29 0.04 0.00 -0.52 0.00 0.00 57.07 56.30 1hko s TYR 10 Cb 0.00 -0.79 -0.06 0.00 0.38 0.00 0.00 41.96 41.48 1hko s TYR 10 CO 0.00 -0.40 0.05 0.71 -1.52 0.00 0.00 175.55 174.38 1hko s TYR 11 N 2.00 1.96 0.04 -3.49 1.51 0.14 -4.83 117.35 114.68 1hko s TYR 11 Ca 0.03 -0.93 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 1hko s TYR 11 Cb -0.14 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1hko s TYR 11 CO -0.06 0.04 0.07 0.95 -1.11 0.00 0.00 175.55 175.43 1hko s THR 12 N -3.27 4.55 0.41 -0.71 -4.23 -1.26 0.30 115.64 111.43 1hko s THR 12 Ca 0.36 -0.62 0.26 0.00 -1.18 0.00 0.00 61.69 60.51 1hko s THR 12 Cb 0.08 -3.13 0.44 0.00 1.34 0.00 0.00 72.50 71.23 1hko s THR 12 CO 0.15 0.24 1.62 -0.07 -0.54 0.00 0.00 174.62 176.01 1hko h LEU 13 N 3.71 0.29 -0.17 4.79 3.38 -1.91 1.36 115.31 126.76 1hko h LEU 13 Ca -0.48 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1hko h LEU 13 Cb 1.17 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.63 -0.23 0.03 -0.33 0.09 0.00 0.00 178.44 178.64 1hko h GLU 14 N 0.10 0.29 -0.88 1.13 5.08 -1.94 0.11 114.58 118.46 1hko h GLU 14 Ca 0.82 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 59.19 1hko h GLU 14 Cb 2.40 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 31.56 1hko h GLU 14 CO -0.51 0.44 0.57 0.93 -1.00 0.00 0.00 179.01 179.44 1hko h GLU 15 N 0.08 0.87 -0.04 2.33 4.39 0.14 0.81 114.58 123.15 1hko h GLU 15 Ca 0.05 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1hko h GLU 15 Cb 0.29 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1hko h GLU 15 CO 0.00 0.58 -0.72 0.82 -1.16 0.00 0.00 179.01 178.52 1hko h ILE 16 N 0.90 1.42 -0.15 3.13 2.04 -0.86 -2.95 117.51 121.04 1hko h ILE 16 Ca 0.40 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 1hko h ILE 16 Cb 0.36 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1hko h ILE 16 CO -0.17 0.66 -0.11 -0.61 0.00 0.00 0.00 178.15 177.93 1hko h GLN 17 N 0.17 0.24 -0.08 2.37 -0.00 0.15 -1.51 115.11 116.45 1hko h GLN 17 Ca -0.02 -0.05 -0.12 0.00 -0.00 0.00 0.00 58.65 58.46 1hko h GLN 17 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.72 1hko h GLN 17 CO 0.11 0.36 -0.48 0.87 0.00 0.00 0.00 178.83 179.69 1hko h LYS 18 N 0.23 0.20 -4.75 1.69 1.79 -0.97 -3.37 116.57 111.38 1hko h LYS 18 Ca 0.05 -0.11 -0.71 0.00 -2.18 0.00 0.00 60.65 57.70 1hko h LYS 18 Cb 0.34 0.01 -0.19 0.00 -1.58 0.00 0.00 32.23 30.80 1hko h LYS 18 CO 0.02 0.64 0.72 -1.01 -1.08 0.00 0.00 179.45 178.74 1hko s HIS 19 N -3.99 3.29 -0.01 -1.35 3.76 -0.57 -4.62 115.29 111.81 1hko s HIS 19 Ca -0.04 -1.58 0.06 0.00 -0.15 0.00 0.00 55.06 53.35 1hko s HIS 19 Cb 0.13 -4.19 0.10 0.00 1.11 0.00 0.00 32.58 29.73 1hko s HIS 19 CO 0.77 -1.38 1.04 -1.71 -0.85 0.00 0.00 174.74 172.62 1hko n ASN 20 N 5.93 0.30 -4.80 1.40 4.05 0.40 -0.41 115.26 122.11 1hko n ASN 20 Ca 0.23 -2.06 -0.22 0.00 0.45 0.00 0.00 54.58 52.98 1hko n ASN 20 Cb 0.48 -0.23 -0.05 0.00 1.23 0.00 0.00 39.78 41.21 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 -1.28 5.24 0.00 1.20 0.01 -0.90 -4.85 114.94 114.36 1hko s ASN 21 Ca 0.08 -0.43 0.10 0.00 -0.71 0.00 0.00 52.86 51.90 1hko s ASN 21 Cb 0.09 -1.13 0.45 0.00 0.41 0.00 0.00 41.25 41.07 1hko s ASN 21 CO -0.03 -0.16 1.26 -1.54 -1.51 0.00 0.00 177.10 175.12 1hko n SER 22 N -1.20 0.00 -0.01 -1.22 3.41 -1.26 -0.57 113.62 112.77 1hko n SER 22 Ca -0.05 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 1hko n SER 22 Cb 0.59 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -1.40 0.75 -2.87 4.33 4.81 -1.26 -4.75 118.16 117.77 1hko n LYS 23 Ca 0.03 -0.12 -0.10 0.00 -0.87 0.00 0.00 58.31 57.25 1hko n LYS 23 Cb 0.10 -1.37 0.01 0.00 0.02 0.00 0.00 35.03 33.79 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 -1.93 -2.51 -4.24 3.14 7.64 0.01 -4.99 113.62 110.74 1hko n SER 24 Ca -0.02 -3.02 -0.43 0.00 1.01 0.00 0.00 58.87 56.42 1hko n SER 24 Cb 0.40 1.29 -0.06 0.00 -1.01 0.00 0.00 64.21 64.83 1hko n SER 24 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hko s THR 25 N 0.47 4.68 -0.07 0.44 -4.23 0.26 -0.46 115.64 116.74 1hko s THR 25 Ca 0.32 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1hko s THR 25 Cb 0.13 -4.01 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 1hko s THR 25 CO -0.16 -0.87 0.05 0.26 -0.54 0.00 0.00 174.62 173.36 1hko s TRP 26 N 0.97 3.27 0.18 3.99 0.52 0.45 0.96 118.94 129.27 1hko s TRP 26 Ca 0.09 0.25 -0.06 0.00 0.02 0.00 0.00 56.10 56.40 1hko s TRP 26 Cb -0.23 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 1hko s TRP 26 CO -0.02 0.54 0.23 -0.48 0.02 0.00 0.00 176.95 177.24 1hko s LEU 27 N -1.18 1.06 -0.14 2.99 -0.00 -0.73 -0.63 118.68 120.06 1hko s LEU 27 Ca 0.16 -1.10 -0.03 0.00 -0.00 0.00 0.00 54.13 53.16 1hko s LEU 27 Cb -0.12 0.88 -0.03 0.00 -0.00 0.00 0.00 46.19 46.93 1hko s LEU 27 CO 0.06 -0.89 -0.02 -0.63 -0.00 0.00 0.00 176.35 174.87 1hko s ILE 28 N -4.05 4.06 -0.18 1.48 -1.09 -0.76 -0.76 121.20 119.90 1hko s ILE 28 Ca 0.26 -0.31 -0.02 0.00 -2.23 0.00 0.00 60.65 58.35 1hko s ILE 28 Cb 0.04 -2.76 0.05 0.00 -1.58 0.00 0.00 42.46 38.21 1hko s ILE 28 CO 0.06 0.52 0.01 -0.22 -1.23 0.00 0.00 174.94 174.07 1hko s LEU 29 N 0.05 1.32 0.00 2.97 0.20 0.14 -0.27 118.68 123.10 1hko s LEU 29 Ca 0.01 -0.72 0.00 0.00 0.69 0.00 0.00 54.13 54.11 1hko s LEU 29 Cb -0.13 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 44.94 1hko s LEU 29 CO 0.02 -0.26 0.00 1.57 -0.29 0.00 0.00 176.35 177.39 1hko n HIS 30 N 4.99 0.00 0.00 5.38 -0.00 -1.26 -1.85 115.22 122.49 1hko n HIS 30 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1hko n HIS 30 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 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 -3.33 1.57 9.36 -1.26 -1.83 117.16 121.67 1hko n TYR 31 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 1hko n TYR 31 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 3.12 -0.16 2.98 1.02 -0.77 -1.58 119.74 124.35 1hko s LYS 32 Ca 0.00 -0.80 -0.04 0.00 0.02 0.00 0.00 55.97 55.15 1hko s LYS 32 Cb 0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1hko s LYS 32 CO 0.00 -0.03 -0.02 0.08 -0.92 0.00 0.00 175.35 174.46 1hko s VAL 33 N -2.30 4.01 0.23 3.17 1.01 0.11 0.27 120.40 126.90 1hko s VAL 33 Ca 0.45 -0.31 0.11 0.00 0.00 0.00 0.00 61.98 62.23 1hko s VAL 33 Cb -0.10 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1hko s VAL 33 CO 0.33 0.49 -0.21 -0.31 0.00 0.00 0.00 175.10 175.40 1hko s TYR 34 N 0.39 2.18 -0.81 5.22 1.51 0.06 -0.33 117.35 125.57 1hko s TYR 34 Ca -0.03 -0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 55.49 1hko s TYR 34 Cb -0.14 -1.02 0.18 0.00 -0.11 0.00 0.00 41.96 40.88 1hko s TYR 34 CO 0.03 0.56 0.83 -0.51 -1.11 0.00 0.00 175.55 175.34 1hko s ASP 35 N -3.08 6.63 0.57 2.29 1.01 -0.68 -1.77 116.67 121.65 1hko s ASP 35 Ca 0.24 -2.35 0.27 0.00 0.71 0.00 0.00 52.55 51.42 1hko s ASP 35 Cb -0.06 -2.26 1.70 0.00 1.01 0.00 0.00 42.92 43.31 1hko s ASP 35 CO 0.11 -0.76 2.23 -0.07 0.21 0.00 0.00 175.17 176.89 1hko h LEU 36 N 8.71 0.00 -1.21 1.23 3.38 0.25 -1.68 115.31 125.99 1hko h LEU 36 Ca 0.05 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.17 1hko h LEU 36 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1hko h LEU 36 CO 0.89 0.01 0.86 0.74 0.09 0.00 0.00 178.44 181.03 1hko h THR 37 N 0.00 0.09 0.09 0.22 2.02 -1.82 1.36 112.91 114.87 1hko h THR 37 Ca -0.00 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.81 1hko h THR 37 Cb 0.02 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1hko h THR 37 CO 0.00 0.00 -2.14 0.29 0.37 0.00 0.00 175.52 174.04 1hko n LYS 38 N -3.16 0.73 0.00 6.66 4.76 -0.63 -3.97 118.16 122.54 1hko n LYS 38 Ca 0.11 0.23 0.07 0.00 -2.87 0.00 0.00 58.31 55.85 1hko n LYS 38 Cb 1.03 -1.65 0.35 0.00 -1.84 0.00 0.00 35.03 32.92 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 -3.41 0.00 1.23 2.13 3.72 0.42 -2.49 117.46 119.06 1hko n PHE 39 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1hko n PHE 39 Cb 1.03 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hko n LEU 40 N -1.37 0.24 -0.05 4.37 4.32 0.14 -3.22 117.00 121.42 1hko n LEU 40 Ca 0.06 -0.12 -0.09 0.00 -0.02 0.00 0.00 56.01 55.84 1hko n LEU 40 Cb 0.14 -0.12 -0.03 0.00 -1.62 0.00 0.00 43.42 41.79 1hko n LEU 40 CO 0.12 0.06 -0.59 1.21 -1.22 0.00 0.00 177.39 176.97 1hko n GLU 41 N -0.29 0.36 -4.05 3.23 0.00 -1.04 -4.66 120.64 114.20 1hko n GLU 41 Ca 0.00 0.15 -0.35 0.00 0.00 0.00 0.00 57.16 56.96 1hko n GLU 41 Cb 0.06 -1.13 -0.11 0.00 0.00 0.00 0.00 31.44 30.26 1hko n GLU 41 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1hko s GLU 42 N -2.55 3.83 0.00 5.31 0.41 -1.20 -4.99 118.70 119.51 1hko s GLU 42 Ca -0.21 -0.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.94 1hko s GLU 42 Cb 0.04 -3.17 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1hko s GLU 42 CO 0.30 0.16 0.00 1.58 -0.49 0.00 0.00 175.26 176.81 1hko n HIS 43 N 3.85 0.00 1.26 1.61 -0.00 -1.26 -4.87 115.22 115.80 1hko n HIS 43 Ca -0.17 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.13 1hko n HIS 43 Cb 0.52 0.00 0.63 0.00 -0.12 0.00 0.00 29.99 31.02 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 0.51 -0.13 1.57 -0.04 -1.26 -3.11 135.00 132.54 1hko n PRO 44 Ca 0.00 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.29 1hko n PRO 44 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 0.57 -0.37 0.00 0.55 0.00 -1.26 -5.12 105.19 99.56 1hko n GLY 45 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 2.04 3.71 0.33 -0.02 0.00 -1.18 -4.69 105.19 105.38 1hko n GLY 46 Ca -0.47 -1.64 0.20 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.61 1.61 5.08 -1.87 1.01 114.58 119.86 1hko h GLU 47 Ca 0.00 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1hko h GLU 47 Cb 0.00 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 1hko h GLU 47 CO 0.00 0.03 0.08 1.49 -1.00 0.00 0.00 179.01 179.61 1hko h GLU 48 N 0.05 0.19 -1.29 2.33 4.81 -1.94 1.51 114.58 120.24 1hko h GLU 48 Ca 0.67 -0.01 0.37 0.00 -0.13 0.00 0.00 59.36 60.27 1hko h GLU 48 Cb 1.54 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.82 1hko h GLU 48 CO -0.83 0.13 1.20 -0.24 -0.73 0.00 0.00 179.01 178.54 1hko h VAL 49 N 0.20 0.06 0.00 0.32 3.04 0.81 2.67 116.25 123.34 1hko h VAL 49 Ca 0.32 0.00 -0.21 0.00 -1.01 0.00 0.00 66.70 65.80 1hko h VAL 49 Cb 0.50 0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 29.83 1hko h VAL 49 CO -0.46 0.00 -1.78 0.18 -1.01 0.00 0.00 177.57 174.50 1hko n LEU 50 N -3.55 2.54 -0.04 3.16 4.32 0.15 -4.38 117.00 119.20 1hko n LEU 50 Ca 0.29 -0.02 -0.11 0.00 -0.02 0.00 0.00 56.01 56.15 1hko n LEU 50 Cb 1.59 -0.47 -0.05 0.00 -1.62 0.00 0.00 43.42 42.88 1hko n LEU 50 CO 0.31 0.63 0.84 -0.09 -1.22 0.00 0.00 177.39 177.86 1hko h ARG 51 N -0.12 0.23 -0.09 3.23 2.43 0.50 1.03 114.38 121.60 1hko h ARG 51 Ca -0.32 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.83 1hko h ARG 51 Cb 1.44 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1hko h ARG 51 CO -0.09 0.33 0.15 1.49 -1.51 0.00 0.00 179.97 180.34 1hko h GLU 52 N 0.09 0.00 0.00 0.20 4.22 0.43 0.15 114.58 119.66 1hko h GLU 52 Ca 0.05 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.17 1hko h GLU 52 Cb 0.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1hko h GLU 52 CO -0.00 0.00 -2.11 0.00 -2.18 0.00 0.00 179.01 174.72 1hko n GLN 53 N -3.48 0.67 -1.65 1.92 10.64 -0.72 -4.93 117.38 119.83 1hko n GLN 53 Ca -0.01 0.09 -0.48 0.00 -1.83 0.00 0.00 57.00 54.77 1hko n GLN 53 Cb 0.24 -1.62 -0.05 0.00 -0.86 0.00 0.00 30.24 27.95 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 -2.65 0.65 0.00 2.61 0.00 0.35 -3.33 120.51 118.15 1hko n ALA 54 Ca -0.25 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1hko n ALA 54 Cb 1.08 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 3.24 1.85 0.00 0.00 0.00 0.20 -4.58 105.19 105.90 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 -0.09 -1.94 3.73 -0.02 0.00 -1.21 -3.53 105.19 102.12 1hko n GLY 56 Ca 0.00 -1.25 -0.42 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 -2.50 6.62 -0.01 1.61 -1.08 -1.26 -1.82 116.67 118.23 1hko s ASP 57 Ca 0.00 2.61 0.07 0.00 -0.52 0.00 0.00 52.55 54.71 1hko s ASP 57 Cb 0.00 -2.60 -0.10 0.00 -1.46 0.00 0.00 42.92 38.76 1hko s ASP 57 CO 0.00 -0.78 0.17 0.00 0.52 0.00 0.00 175.17 175.08 1hko n ALA 58 N 3.51 2.36 -0.27 3.66 0.00 0.63 -4.62 120.51 125.79 1hko n ALA 58 Ca 0.12 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1hko n ALA 58 Cb 0.39 -0.24 0.20 0.00 0.00 0.00 0.00 19.45 19.81 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 0.37 -1.15 0.00 1.03 -1.70 1.13 112.91 112.60 1hko h THR 59 Ca 0.00 -0.06 0.32 0.00 -0.01 0.00 0.00 66.41 66.66 1hko h THR 59 Cb 0.29 0.18 -0.08 0.00 -1.07 0.00 0.00 68.15 67.47 1hko h THR 59 CO 0.00 0.03 0.78 -0.33 -0.01 0.00 0.00 175.52 175.99 1hko h GLU 60 N 0.17 0.20 0.00 0.00 5.08 -1.87 0.70 114.58 118.86 1hko h GLU 60 Ca 0.46 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.55 1hko h GLU 60 Cb 0.84 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 1hko h GLU 60 CO -0.63 0.13 -1.57 -1.71 -1.00 0.00 0.00 179.01 174.24 1hko n ASN 61 N -4.46 1.89 0.32 1.42 5.15 0.26 -3.84 115.26 116.01 1hko n ASN 61 Ca 0.27 0.42 0.12 0.00 -0.60 0.00 0.00 54.58 54.79 1hko n ASN 61 Cb 1.11 -0.88 0.60 0.00 -0.53 0.00 0.00 39.78 40.08 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 -1.00 0.00 0.09 1.20 3.04 0.17 1.12 116.94 121.56 1hko h PHE 62 Ca -0.39 0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.27 1hko h PHE 62 Cb 1.27 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 1hko h PHE 62 CO -0.06 0.00 -1.44 0.93 -2.02 0.00 0.00 178.31 175.72 1hko h GLU 63 N 0.00 0.19 0.00 1.11 4.39 0.22 -3.23 114.58 117.27 1hko h GLU 63 Ca 0.01 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.33 1hko h GLU 63 Cb 1.05 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1hko h GLU 63 CO -0.00 1.05 -0.28 0.22 -1.16 0.00 0.00 179.01 178.84 1hko h ASP 64 N 0.05 0.00 -0.13 1.42 3.58 0.12 -0.73 116.42 120.73 1hko h ASP 64 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1hko h ASP 64 Cb 1.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.02 1hko h ASP 64 CO 0.15 0.28 0.00 0.55 -2.88 0.00 0.00 179.24 177.34 1hko n VAL 65 N -3.71 0.17 -3.23 2.25 3.14 -0.75 -4.96 118.33 111.23 1hko n VAL 65 Ca -0.01 -0.27 -0.33 0.00 -2.96 0.00 0.00 64.34 60.77 1hko n VAL 65 Cb 0.38 0.22 0.03 0.00 -1.06 0.00 0.00 33.84 33.42 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 1.05 0.02 3.31 7.55 0.00 -0.28 -4.92 105.19 111.92 1hko n GLY 66 Ca 0.15 0.95 -0.27 0.00 0.00 0.00 0.00 46.02 46.85 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 -0.42 -3.88 -4.06 1.61 8.25 -1.22 -5.06 115.22 110.45 1hko n HIS 67 Ca -0.10 -0.96 -0.30 0.00 -0.26 0.00 0.00 57.72 56.10 1hko n HIS 67 Cb 0.60 -1.01 -0.06 0.00 1.12 0.00 0.00 29.99 30.63 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 -4.60 5.49 0.65 0.41 1.04 -1.26 -4.97 113.70 110.45 1hko s SER 68 Ca 0.66 -0.04 0.31 0.00 0.48 0.00 0.00 55.95 57.37 1hko s SER 68 Cb -0.05 -1.46 1.68 0.00 0.10 0.00 0.00 66.02 66.29 1hko s SER 68 CO 0.49 0.16 1.97 0.74 0.98 0.00 0.00 173.24 177.59 1hko h THR 69 N 2.52 0.11 -0.00 2.02 2.02 -1.99 0.14 112.91 117.73 1hko h THR 69 Ca -0.47 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1hko h THR 69 Cb 1.17 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1hko h THR 69 CO 0.65 0.00 -0.22 -0.78 0.37 0.00 0.00 175.52 175.54 1hko h ASP 70 N 0.00 0.20 -0.57 4.18 3.58 -1.97 -1.00 116.42 120.83 1hko h ASP 70 Ca 0.04 -0.78 0.06 0.00 0.42 0.00 0.00 57.03 56.78 1hko h ASP 70 Cb 0.67 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1hko h ASP 70 CO -0.00 0.95 0.28 0.00 -2.88 0.00 0.00 179.24 177.59 1hko h ALA 71 N 0.26 0.75 -0.28 -0.78 0.00 -1.15 0.93 119.26 118.97 1hko h ALA 71 Ca -0.03 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1hko h ALA 71 Cb 0.98 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1hko h ALA 71 CO 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 179.25 179.27 1hko h ARG 72 N 0.52 0.45 -0.55 0.00 3.08 -1.38 -1.15 114.38 115.35 1hko h ARG 72 Ca 0.27 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1hko h ARG 72 Cb 0.21 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1hko h ARG 72 CO -0.20 0.55 0.16 0.93 -1.07 0.00 0.00 179.97 180.34 1hko h GLU 73 N 0.29 0.82 -0.68 0.04 5.08 -0.39 -2.22 114.58 117.51 1hko h GLU 73 Ca 0.09 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1hko h GLU 73 Cb 0.30 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1hko h GLU 73 CO 0.00 0.72 0.23 1.37 -1.00 0.00 0.00 179.01 180.32 1hko h LEU 74 N 0.80 0.99 -2.63 1.33 8.10 0.11 -1.10 115.31 122.90 1hko h LEU 74 Ca 0.18 -0.20 0.00 0.00 0.11 0.00 0.00 57.88 57.97 1hko h LEU 74 Cb 0.25 -0.26 -0.00 0.00 -0.44 0.00 0.00 40.66 40.21 1hko h LEU 74 CO -0.01 0.92 0.11 0.77 -4.11 0.00 0.00 178.44 176.13 1hko h SER 75 N 1.00 0.00 0.08 0.17 4.64 -0.58 0.23 113.55 119.08 1hko h SER 75 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1hko h SER 75 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1hko h SER 75 CO -0.01 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.02 1hko h LYS 76 N 0.00 0.00 0.00 4.77 2.10 -1.05 0.48 116.57 122.87 1hko h LYS 76 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1hko h LYS 76 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1hko h LYS 76 CO -0.00 0.00 -0.71 -2.37 -2.00 0.00 0.00 179.45 174.37 1hko n THR 77 N -3.06 0.28 0.70 0.07 5.66 0.81 -3.76 114.28 114.97 1hko n THR 77 Ca -0.03 -0.24 0.09 0.00 -3.05 0.00 0.00 64.05 60.82 1hko n THR 77 Cb 0.09 -0.01 -0.11 0.00 -1.55 0.00 0.00 70.33 68.74 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hko n PHE 78 N -2.02 0.00 -1.68 1.09 3.01 0.14 -4.96 117.46 113.04 1hko n PHE 78 Ca 0.03 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 58.00 1hko n PHE 78 Cb 0.43 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.77 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hko n ILE 79 N -1.57 0.44 -0.05 4.37 5.41 0.51 -1.68 119.36 126.79 1hko n ILE 79 Ca 0.02 -0.08 -0.03 0.00 1.00 0.00 0.00 62.75 63.66 1hko n ILE 79 Cb 0.32 -1.73 -0.10 0.00 -0.71 0.00 0.00 39.64 37.41 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 4.74 0.68 -1.67 1.39 -5.35 0.55 -4.91 119.36 114.80 1hko n ILE 80 Ca 0.22 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1hko n ILE 80 Cb 0.28 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hko n GLY 81 N 2.08 2.06 3.31 3.28 0.00 -0.68 -1.95 105.19 113.30 1hko n GLY 81 Ca -0.17 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 1.86 1.06 -0.15 1.61 2.02 0.48 0.07 118.70 125.65 1hko s GLU 82 Ca 0.00 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 1hko s GLU 82 Cb 0.00 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.40 1.31 -1.17 0.02 0.00 0.00 175.26 175.02 1hko s LEU 83 N -2.84 4.20 0.00 1.80 1.98 -0.62 0.26 118.68 123.47 1hko s LEU 83 Ca 0.05 1.76 -0.11 0.00 -2.89 0.00 0.00 54.13 52.94 1hko s LEU 83 Cb 0.02 -3.54 0.17 0.00 0.66 0.00 0.00 46.19 43.51 1hko s LEU 83 CO -0.10 -0.78 0.56 1.57 -1.89 0.00 0.00 176.35 175.71 1hko n HIS 84 N 6.65 -3.36 1.51 5.38 -0.00 0.15 -4.51 115.22 121.03 1hko n HIS 84 Ca 0.14 -0.51 0.00 0.00 0.46 0.00 0.00 57.72 57.81 1hko n HIS 84 Cb 0.45 -0.62 0.01 0.00 -0.12 0.00 0.00 29.99 29.70 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 -3.45 0.75 0.15 1.57 -0.04 -1.26 -1.86 135.00 130.86 1hko n PRO 85 Ca 0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.57 1hko n PRO 85 Cb 0.32 -1.01 0.16 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.00 3.54 3.58 -1.89 -3.41 116.42 118.24 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1hko h ASP 86 CO 0.00 0.50 0.00 0.47 -2.88 0.00 0.00 179.24 177.33 1hko n ASP 87 N -3.40 0.00 -0.10 2.28 8.00 -1.13 -4.93 116.55 117.27 1hko n ASP 87 Ca 0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1hko n ASP 87 Cb 0.65 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.00 0.54 0.00 -1.24 1.85 -0.78 -4.09 116.66 112.94 1hko n ARG 88 Ca 0.00 0.45 0.09 0.00 -1.00 0.00 0.00 57.85 57.39 1hko n ARG 88 Cb 0.00 -1.64 0.50 0.00 -1.05 0.00 0.00 32.46 30.27 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 -4.43 0.00 -0.21 2.89 2.88 -1.26 0.18 113.62 113.67 1hko n SER 89 Ca -0.30 -0.20 0.12 0.00 -1.33 0.00 0.00 58.87 57.16 1hko n SER 89 Cb 0.62 -0.18 0.25 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.18 0.63 0.00 -1.46 5.02 -1.26 -4.43 118.16 115.47 1hko n LYS 90 Ca 0.11 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 1hko n LYS 90 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hko n ILE 91 N -0.82 0.00 -0.72 -0.18 -5.35 -0.51 -5.09 119.36 106.68 1hko n ILE 91 Ca 0.09 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.33 1hko n ILE 91 Cb 0.36 -0.33 -0.01 0.00 -1.74 0.00 0.00 39.64 37.93 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 -2.04 0.68 -3.57 7.28 5.66 0.48 -4.91 114.28 117.86 1hko n THR 92 Ca 0.00 -0.27 -0.29 0.00 -3.05 0.00 0.00 64.05 60.44 1hko n THR 92 Cb 0.18 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.82 1hko n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hko s LYS 93 N -0.54 0.54 0.05 1.09 1.02 -0.76 -4.94 119.74 116.20 1hko s LYS 93 Ca 0.33 -1.07 -0.16 0.00 0.02 0.00 0.00 55.97 55.09 1hko s LYS 93 Cb -0.42 -1.50 -0.21 0.00 -0.52 0.00 0.00 37.83 35.18 1hko s LYS 93 CO 0.32 -1.09 1.19 -1.00 -0.92 0.00 0.00 175.35 173.85 1hko h PRO 94 N 7.70 0.61 -1.64 -1.68 0.13 -1.92 -3.46 132.00 131.74 1hko h PRO 94 Ca -0.08 -0.60 0.20 0.00 -0.87 0.00 0.00 66.00 64.66 1hko h PRO 94 Cb 0.99 0.15 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 1hko h PRO 94 CO 0.39 1.21 0.72 0.45 -0.23 0.00 0.00 178.00 180.54 1hko s SER 95 N -7.00 -0.20 -0.15 1.44 0.15 -1.26 -5.19 113.70 101.48 1hko s SER 95 Ca -0.11 0.04 -0.35 0.00 0.70 0.00 0.00 55.95 56.23 1hko s SER 95 Cb 0.06 0.21 0.15 0.00 -1.71 0.00 0.00 66.02 64.73 1hko s SER 95 CO 0.88 -0.32 1.43 -0.70 1.20 0.00 0.00 173.24 175.73 1hko s GLU 96 N -2.36 0.02 0.21 5.44 2.12 -1.26 -5.16 118.70 117.71 1hko s GLU 96 Ca 0.07 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1hko s GLU 96 Cb -0.01 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.39 1hko s GLU 96 CO -0.05 -0.01 0.00 0.45 -0.54 0.00 0.00 175.26 175.11 1hko n SER 97 N -0.36 -3.70 -3.97 -1.70 2.88 -1.26 -5.07 113.62 100.43 1hko n SER 97 Ca -0.06 0.58 -0.08 0.00 -1.33 0.00 0.00 58.87 57.98 1hko n SER 97 Cb 0.62 -1.30 -0.09 0.00 -0.75 0.00 0.00 64.21 62.68 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 -3.33 0.16 -0.19 2.46 2.07 -1.26 -5.14 121.20 115.97 1hko s ILE 98 Ca 0.00 -1.34 -0.16 0.00 -1.41 0.00 0.00 60.65 57.73 1hko s ILE 98 Cb 0.00 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 1hko s ILE 98 CO 0.00 -0.74 0.42 -0.63 -1.91 0.00 0.00 174.94 172.08 1hko s ILE 99 N -3.26 5.19 0.67 2.00 -1.09 -1.26 -5.07 121.20 118.37 1hko s ILE 99 Ca 0.01 0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 59.15 1hko s ILE 99 Cb 0.03 -3.75 0.06 0.00 -1.58 0.00 0.00 42.46 37.22 1hko s ILE 99 CO -0.08 0.25 0.95 0.28 -1.23 0.00 0.00 174.94 175.11 1hko s THR 100 N 1.28 2.37 0.36 2.92 -1.32 -1.26 -5.08 115.64 114.90 1hko s THR 100 Ca 0.20 -0.41 -0.10 0.00 -1.21 0.00 0.00 61.69 60.17 1hko s THR 100 Cb -0.15 -2.96 -0.07 0.00 -1.51 0.00 0.00 72.50 67.81 1hko s THR 100 CO 0.08 0.00 0.71 0.28 -2.21 0.00 0.00 174.62 173.48 1hko s THR 101 N -3.11 4.82 0.38 5.08 -1.32 -1.26 -5.10 115.64 115.13 1hko s THR 101 Ca 0.60 0.57 0.04 0.00 -1.21 0.00 0.00 61.69 61.69 1hko s THR 101 Cb -0.10 -3.70 -0.06 0.00 -1.51 0.00 0.00 72.50 67.13 1hko s THR 101 CO 0.43 -0.39 0.05 -0.51 -2.21 0.00 0.00 174.62 171.99 1hko s ILE 102 N -2.21 1.30 1.14 5.08 2.07 -1.26 -5.14 121.20 122.18 1hko s ILE 102 Ca 0.50 -2.00 -0.17 0.00 -1.41 0.00 0.00 60.65 57.57 1hko s ILE 102 Cb -0.10 -2.71 0.18 0.00 0.13 0.00 0.00 42.46 39.95 1hko s ILE 102 CO 0.28 0.00 0.29 0.47 -1.91 0.00 0.00 174.94 174.06 1hko n ASP 103 N -0.91 -2.78 -0.07 4.50 8.00 -1.26 -5.36 116.55 118.68 1hko n ASP 103 Ca -0.05 -0.32 0.16 0.00 0.71 0.00 0.00 54.79 55.29 1hko n ASP 103 Cb 0.66 -0.92 0.89 0.00 -0.02 0.00 0.00 41.12 41.74 1hko n ASP 103 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27