#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 0.41 -0.07 0.00 -1.05 -1.26 -5.19 118.70 111.54 1hko s GLU 2 Ca 0.00 -0.19 -0.32 0.00 -0.15 0.00 0.00 54.97 54.32 1hko s GLU 2 Cb 0.00 0.16 0.13 0.00 -0.44 0.00 0.00 34.13 33.99 1hko s GLU 2 CO 0.00 -0.18 1.38 -1.21 0.95 0.00 0.00 175.26 176.20 1hko s GLU 3 N -2.50 0.16 0.00 -4.83 2.02 -1.26 -5.19 118.70 107.11 1hko s GLU 3 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.01 1hko s GLU 3 Cb 0.01 0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1hko s GLU 3 CO -0.04 -0.07 0.00 0.45 0.02 0.00 0.00 175.26 175.61 1hko n SER 4 N -0.59 0.00 -3.58 -0.19 2.88 -1.26 -5.19 113.62 105.69 1hko n SER 4 Ca -0.07 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.42 1hko n SER 4 Cb 0.63 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.06 1hko n SER 4 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1hko s SER 5 N 0.00 -0.20 -0.33 -3.46 0.01 -1.26 -5.13 113.70 103.33 1hko s SER 5 Ca 0.00 0.03 -0.08 0.00 1.31 0.00 0.00 55.95 57.21 1hko s SER 5 Cb 0.00 0.20 0.19 0.00 0.21 0.00 0.00 66.02 66.62 1hko s SER 5 CO 0.00 -0.31 1.02 -1.59 0.41 0.00 0.00 173.24 172.77 1hko s LYS 6 N -2.39 0.23 -0.44 12.44 -2.85 -1.26 -5.09 119.74 120.38 1hko s LYS 6 Ca 0.08 -0.09 0.01 0.00 -1.00 0.00 0.00 55.97 54.97 1hko s LYS 6 Cb -0.01 0.02 0.21 0.00 -2.06 0.00 0.00 37.83 35.99 1hko s LYS 6 CO -0.05 -0.32 0.90 0.00 0.10 0.00 0.00 175.35 175.97 1hko n ALA 7 N 3.63 -2.65 -0.04 0.59 0.00 -1.26 -5.06 120.51 115.72 1hko n ALA 7 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1hko n ALA 7 Cb 0.63 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 2.68 0.00 0.00 0.00 3.14 -1.25 -4.69 118.33 118.21 1hko n VAL 8 Ca 0.14 1.39 0.00 0.00 -2.96 0.00 0.00 64.34 62.92 1hko n VAL 8 Cb 0.60 -1.87 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -2.85 0.00 -3.76 1.45 4.81 -0.78 -4.75 118.16 112.28 1hko n LYS 9 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1hko n LYS 9 Cb 0.00 0.00 -0.18 0.00 0.02 0.00 0.00 35.03 34.87 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 0.63 0.28 5.64 -0.85 -1.26 0.14 117.35 121.93 1hko s TYR 10 Ca 0.00 -0.18 0.07 0.00 -0.52 0.00 0.00 57.07 56.45 1hko s TYR 10 Cb 0.00 -0.79 -0.06 0.00 0.38 0.00 0.00 41.96 41.50 1hko s TYR 10 CO 0.00 -0.34 -0.08 0.71 -1.52 0.00 0.00 175.55 174.32 1hko s TYR 11 N 1.99 2.02 0.17 -3.49 1.51 0.14 -4.83 117.35 114.85 1hko s TYR 11 Ca 0.05 -0.64 0.05 0.00 -1.01 0.00 0.00 57.07 55.52 1hko s TYR 11 Cb -0.13 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 1hko s TYR 11 CO -0.05 0.36 0.12 0.95 -1.11 0.00 0.00 175.55 175.81 1hko s THR 12 N -2.92 4.39 0.35 -0.71 -4.23 -1.26 0.18 115.64 111.44 1hko s THR 12 Ca 0.29 -1.14 0.17 0.00 -1.18 0.00 0.00 61.69 59.83 1hko s THR 12 Cb 0.03 -3.24 0.35 0.00 1.34 0.00 0.00 72.50 70.97 1hko s THR 12 CO 0.12 -0.12 1.66 -0.07 -0.54 0.00 0.00 174.62 175.67 1hko h LEU 13 N 2.40 0.48 -0.08 4.79 3.38 -1.91 0.64 115.31 125.01 1hko h LEU 13 Ca -0.48 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 13 Cb 1.20 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1hko h LEU 13 CO 0.62 -0.15 -0.06 -0.08 0.09 0.00 0.00 178.44 178.86 1hko h GLU 14 N 0.28 0.19 -0.98 1.13 4.57 -1.94 0.20 114.58 118.04 1hko h GLU 14 Ca 0.75 -0.09 0.21 0.00 -1.18 0.00 0.00 59.36 59.04 1hko h GLU 14 Cb 1.79 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 30.29 1hko h GLU 14 CO -0.59 0.58 0.62 1.49 -1.18 0.00 0.00 179.01 179.93 1hko h GLU 15 N -0.21 0.58 0.11 1.92 4.57 -0.18 0.74 114.58 122.11 1hko h GLU 15 Ca 0.02 -0.03 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 1hko h GLU 15 Cb 0.54 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1hko h GLU 15 CO 0.02 0.38 -1.29 0.82 -1.18 0.00 0.00 179.01 177.76 1hko h ILE 16 N 0.60 1.44 -0.47 2.32 2.04 -0.88 -3.19 117.51 119.37 1hko h ILE 16 Ca 0.55 -3.04 -0.05 0.00 1.00 0.00 0.00 64.86 63.32 1hko h ILE 16 Cb 1.09 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 40.04 1hko h ILE 16 CO -0.31 0.88 0.08 -0.61 0.00 0.00 0.00 178.15 178.19 1hko h GLN 17 N 0.07 0.74 -0.11 2.37 -0.00 0.28 -1.72 115.11 116.73 1hko h GLN 17 Ca -0.15 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.27 1hko h GLN 17 Cb 1.97 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 29.33 1hko h GLN 17 CO 0.19 0.70 -0.26 0.87 0.00 0.00 0.00 178.83 180.33 1hko h LYS 18 N 0.71 0.19 -4.34 1.69 1.79 0.25 -3.35 116.57 113.51 1hko h LYS 18 Ca 0.15 -0.06 -0.75 0.00 -2.18 0.00 0.00 60.65 57.81 1hko h LYS 18 Cb 0.32 -0.02 -0.22 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 18 CO 0.00 0.44 0.36 -1.01 -1.08 0.00 0.00 179.45 178.17 1hko s HIS 19 N -4.46 3.46 0.00 -1.35 3.76 -0.65 -4.63 115.29 111.42 1hko s HIS 19 Ca -0.05 -1.69 0.00 0.00 -0.15 0.00 0.00 55.06 53.18 1hko s HIS 19 Cb 0.15 -4.00 0.00 0.00 1.11 0.00 0.00 32.58 29.83 1hko s HIS 19 CO 0.74 -1.20 0.78 -1.71 -0.85 0.00 0.00 174.74 172.50 1hko n ASN 20 N 5.11 0.00 -4.83 1.40 4.05 -0.28 -1.70 115.26 119.01 1hko n ASN 20 Ca 0.15 -1.56 -0.23 0.00 0.45 0.00 0.00 54.58 53.39 1hko n ASN 20 Cb 0.47 -0.11 -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 -0.56 5.62 0.34 1.20 0.01 -1.09 -4.85 114.94 115.61 1hko s ASN 21 Ca 0.00 -0.18 0.23 0.00 -0.71 0.00 0.00 52.86 52.21 1hko s ASN 21 Cb 0.00 -1.47 1.26 0.00 0.41 0.00 0.00 41.25 41.45 1hko s ASN 21 CO 0.00 -0.01 1.71 0.77 -1.51 0.00 0.00 177.10 178.06 1hko h SER 22 N 1.75 0.00 0.69 -1.22 4.64 -1.98 0.63 113.55 118.05 1hko h SER 22 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hko h SER 22 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1hko h SER 22 CO 0.62 0.00 -1.31 0.29 -0.87 0.00 0.00 176.83 175.56 1hko n LYS 23 N -2.31 0.62 -2.98 4.77 5.02 -1.26 -4.56 118.16 117.45 1hko n LYS 23 Ca -0.02 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1hko n LYS 23 Cb 0.04 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.30 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -2.55 -1.23 -4.47 4.39 7.64 0.19 -5.02 113.62 112.58 1hko n SER 24 Ca -0.01 -3.00 -0.43 0.00 1.01 0.00 0.00 58.87 56.44 1hko n SER 24 Cb 0.56 0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 64.23 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 -0.36 4.47 0.04 0.44 2.01 0.65 -1.12 115.64 121.76 1hko s THR 25 Ca 0.33 -0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.21 1hko s THR 25 Cb 0.21 -4.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 1hko s THR 25 CO -0.17 -1.21 -0.24 0.26 -0.69 0.00 0.00 174.62 172.57 1hko s TRP 26 N 3.70 2.10 0.20 4.92 0.51 -0.69 0.20 118.94 129.88 1hko s TRP 26 Ca 0.23 -0.40 -0.12 0.00 -2.12 0.00 0.00 56.10 53.70 1hko s TRP 26 Cb -0.16 -1.27 -0.00 0.00 -0.81 0.00 0.00 33.47 31.23 1hko s TRP 26 CO 0.13 0.09 0.39 -0.48 -0.51 0.00 0.00 176.95 176.58 1hko s LEU 27 N -1.13 0.57 -0.12 2.99 -0.00 -0.86 -0.29 118.68 119.85 1hko s LEU 27 Ca 0.10 -0.83 0.03 0.00 -0.00 0.00 0.00 54.13 53.42 1hko s LEU 27 Cb -0.09 1.55 -0.00 0.00 -0.00 0.00 0.00 46.19 47.64 1hko s LEU 27 CO 0.02 -1.01 -0.20 -0.63 -0.00 0.00 0.00 176.35 174.52 1hko s ILE 28 N -3.97 2.36 -0.11 1.48 1.01 -0.70 -0.50 121.20 120.76 1hko s ILE 28 Ca 0.18 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1hko s ILE 28 Cb 0.01 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1hko s ILE 28 CO 0.03 0.55 -0.18 -0.22 0.00 0.00 0.00 174.94 175.12 1hko s LEU 29 N 0.42 1.88 0.00 2.97 0.20 0.18 0.18 118.68 124.51 1hko s LEU 29 Ca -0.15 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.18 1hko s LEU 29 Cb -0.17 -1.22 0.00 0.00 -0.43 0.00 0.00 46.19 44.37 1hko s LEU 29 CO 0.07 0.05 0.00 1.57 -0.29 0.00 0.00 176.35 177.75 1hko n HIS 30 N 4.06 0.00 -0.47 5.38 -0.00 -1.26 -0.62 115.22 122.30 1hko n HIS 30 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.52 1hko n HIS 30 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 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 -4.01 1.57 9.36 -1.26 -3.20 117.16 119.62 1hko n TYR 31 Ca 0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.00 1hko n TYR 31 Cb 0.00 0.01 -0.05 0.00 -0.63 0.00 0.00 39.34 38.67 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 2.61 -0.18 2.98 1.02 0.21 -1.77 119.74 124.61 1hko s LYS 32 Ca 0.00 -1.34 -0.04 0.00 0.02 0.00 0.00 55.97 54.61 1hko s LYS 32 Cb 0.00 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1hko s LYS 32 CO 0.00 0.18 -0.03 0.08 -0.92 0.00 0.00 175.35 174.66 1hko s VAL 33 N -2.31 3.78 0.11 3.17 1.01 0.14 0.52 120.40 126.81 1hko s VAL 33 Ca 0.37 -0.38 0.09 0.00 0.00 0.00 0.00 61.98 62.05 1hko s VAL 33 Cb -0.05 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1hko s VAL 33 CO 0.24 0.46 -0.16 -0.31 0.00 0.00 0.00 175.10 175.33 1hko s TYR 34 N 0.74 2.58 -0.77 5.22 1.51 0.34 -0.95 117.35 126.03 1hko s TYR 34 Ca -0.01 -0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 55.60 1hko s TYR 34 Cb -0.14 -1.36 0.09 0.00 -0.11 0.00 0.00 41.96 40.43 1hko s TYR 34 CO 0.02 0.40 1.04 0.16 -1.11 0.00 0.00 175.55 176.06 1hko s ASP 35 N -2.16 6.35 0.55 2.29 -4.77 -0.67 -2.03 116.67 116.22 1hko s ASP 35 Ca 0.19 -1.38 0.25 0.00 -3.30 0.00 0.00 52.55 48.30 1hko s ASP 35 Cb -0.11 -2.42 1.55 0.00 -1.09 0.00 0.00 42.92 40.86 1hko s ASP 35 CO 0.11 -1.31 2.17 -0.07 0.70 0.00 0.00 175.17 176.77 1hko h LEU 36 N 11.09 0.00 -1.34 2.11 3.38 0.19 -1.73 115.31 129.00 1hko h LEU 36 Ca -0.11 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.12 1hko h LEU 36 Cb 1.05 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.71 1hko h LEU 36 CO 1.17 0.05 0.66 0.74 0.09 0.00 0.00 178.44 181.15 1hko h THR 37 N 0.00 0.53 0.05 0.22 2.02 -1.54 0.85 112.91 115.03 1hko h THR 37 Ca -0.00 -0.14 -0.23 0.00 0.77 0.00 0.00 66.41 66.81 1hko h THR 37 Cb 0.11 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1hko h THR 37 CO 0.01 0.07 -1.07 0.11 0.37 0.00 0.00 175.52 175.01 1hko h LYS 38 N 0.41 0.11 -2.24 6.66 1.79 -1.62 -3.33 116.57 118.35 1hko h LYS 38 Ca 0.60 -0.18 -0.74 0.00 -2.18 0.00 0.00 60.65 58.15 1hko h LYS 38 Cb 1.48 0.07 -0.32 0.00 -1.58 0.00 0.00 32.23 31.88 1hko h LYS 38 CO -0.31 1.07 0.51 0.34 -1.08 0.00 0.00 179.45 179.99 1hko n PHE 39 N -3.44 3.17 -0.04 -1.35 -0.00 0.28 -4.63 117.46 111.45 1hko n PHE 39 Ca -0.03 -2.98 -0.06 0.00 -0.00 0.00 0.00 57.45 54.38 1hko n PHE 39 Cb 0.95 -0.97 -0.02 0.00 -0.00 0.00 0.00 39.48 39.45 1hko n PHE 39 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1hko n LEU 40 N -0.15 1.65 0.11 -2.13 4.77 -0.58 -4.75 117.00 115.92 1hko n LEU 40 Ca 0.42 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.52 1hko n LEU 40 Cb 0.30 -0.60 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 1hko n LEU 40 CO 0.46 -0.43 0.51 -0.08 -1.33 0.00 0.00 177.39 176.53 1hko h GLU 41 N -0.65 -0.64 0.00 3.23 4.81 -1.86 -2.59 114.58 116.88 1hko h GLU 41 Ca -0.01 0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1hko h GLU 41 Cb 0.66 0.15 0.09 0.00 0.63 0.00 0.00 28.75 30.27 1hko h GLU 41 CO -0.00 -0.43 -0.07 0.39 -0.73 0.00 0.00 179.01 178.17 1hko n GLU 42 N -5.05 -2.17 0.00 1.92 -0.58 -1.26 -4.51 120.64 108.99 1hko n GLU 42 Ca -0.08 -0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.08 1hko n GLU 42 Cb 0.36 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 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 -4.02 0.00 -2.31 -0.32 -0.00 -1.26 -4.55 115.22 102.75 1hko n HIS 43 Ca 0.05 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.89 1hko n HIS 43 Cb 0.24 -0.88 -0.04 0.00 -0.12 0.00 0.00 29.99 29.19 1hko n HIS 43 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1hko s PRO 44 N -4.50 3.13 0.00 1.57 0.04 -1.26 -3.78 135.00 130.20 1hko s PRO 44 Ca 0.00 -1.00 0.00 0.00 0.04 0.00 0.00 61.00 60.04 1hko s PRO 44 Cb 0.00 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.27 1hko s PRO 44 CO 0.00 -2.90 0.00 0.41 0.04 0.00 0.00 177.00 174.55 1hko n GLY 45 N 6.45 -1.05 0.00 0.56 0.00 -1.26 -5.09 105.19 104.80 1hko n GLY 45 Ca 0.40 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.00 3.49 0.24 -0.02 0.00 -1.25 -4.94 105.19 102.71 1hko n GLY 46 Ca 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 46.02 45.48 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.03 -0.05 -0.21 1.61 4.71 -0.98 0.22 120.64 124.91 1hko n GLU 47 Ca 0.00 1.03 -0.03 0.00 -0.01 0.00 0.00 57.16 58.15 1hko n GLU 47 Cb 0.00 -1.65 0.04 0.00 -1.01 0.00 0.00 31.44 28.82 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 -0.08 -1.59 3.49 4.81 -1.93 0.88 114.58 120.15 1hko h GLU 48 Ca 0.43 0.01 0.47 0.00 -0.13 0.00 0.00 59.36 60.14 1hko h GLU 48 Cb 0.93 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.25 1hko h GLU 48 CO -0.64 -0.05 1.13 1.55 -0.73 0.00 0.00 179.01 180.27 1hko n VAL 49 N -5.44 -0.04 -0.10 0.32 3.14 0.58 0.34 118.33 117.12 1hko n VAL 49 Ca 0.06 1.32 -0.14 0.00 -2.96 0.00 0.00 64.34 62.62 1hko n VAL 49 Cb 0.35 -2.19 -0.11 0.00 -1.06 0.00 0.00 33.84 30.83 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 -3.78 2.36 -0.14 6.55 4.32 0.23 -4.23 117.00 122.32 1hko n LEU 50 Ca 0.37 -0.09 -0.10 0.00 -0.02 0.00 0.00 56.01 56.17 1hko n LEU 50 Cb 1.65 -0.52 -0.01 0.00 -1.62 0.00 0.00 43.42 42.92 1hko n LEU 50 CO 0.34 0.78 0.83 -0.09 -1.22 0.00 0.00 177.39 178.02 1hko h ARG 51 N 0.00 0.67 0.00 3.23 1.12 0.82 0.67 114.38 120.88 1hko h ARG 51 Ca -0.48 -0.19 -0.00 0.00 -1.11 0.00 0.00 59.98 58.20 1hko h ARG 51 Cb 1.82 -0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 31.70 1hko h ARG 51 CO -0.05 0.72 -0.01 0.93 -3.11 0.00 0.00 179.97 178.45 1hko h GLU 52 N 0.51 0.00 0.00 0.20 4.39 0.55 -0.63 114.58 119.60 1hko h GLU 52 Ca 0.12 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.68 1hko h GLU 52 Cb 0.39 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1hko h GLU 52 CO 0.01 0.01 -2.10 0.00 -1.16 0.00 0.00 179.01 175.76 1hko n GLN 53 N -3.27 0.67 -1.86 2.33 10.64 -0.78 -4.93 117.38 120.18 1hko n GLN 53 Ca -0.03 -0.11 -0.42 0.00 -1.83 0.00 0.00 57.00 54.61 1hko n GLN 53 Cb 0.09 -1.54 -0.03 0.00 -0.86 0.00 0.00 30.24 27.91 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 -3.11 3.81 0.00 2.61 0.00 0.23 -3.76 121.76 121.53 1hko s ALA 54 Ca -0.08 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1hko s ALA 54 Cb 0.11 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1hko s ALA 54 CO 0.87 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1hko n GLY 55 N 3.87 0.87 0.00 0.00 0.00 0.60 -4.42 105.19 106.11 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 0.00 -2.20 3.67 -0.02 0.00 -1.25 -3.31 105.19 102.07 1hko n GLY 56 Ca 0.00 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.68 6.50 0.05 1.61 2.15 -1.26 -1.72 116.67 122.33 1hko s ASP 57 Ca 0.00 2.58 0.23 0.00 0.43 0.00 0.00 52.55 55.78 1hko s ASP 57 Cb 0.00 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1hko s ASP 57 CO 0.00 -1.01 0.97 0.00 -0.17 0.00 0.00 175.17 174.96 1hko n ALA 58 N 7.13 3.30 -0.07 3.66 0.00 0.48 -4.30 120.51 130.71 1hko n ALA 58 Ca 0.19 -0.41 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1hko n ALA 58 Cb 0.41 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 0.28 -1.78 0.00 1.03 -1.72 0.59 112.91 111.31 1hko h THR 59 Ca 0.00 0.00 0.52 0.00 -0.01 0.00 0.00 66.41 66.92 1hko h THR 59 Cb 0.77 0.28 -0.07 0.00 -1.07 0.00 0.00 68.15 68.06 1hko h THR 59 CO 0.00 0.00 1.38 1.05 -0.01 0.00 0.00 175.52 177.94 1hko h GLU 60 N -0.28 0.00 0.00 0.00 -0.00 -1.87 0.74 114.58 113.16 1hko h GLU 60 Ca 0.15 0.00 -0.24 0.00 -0.00 0.00 0.00 59.36 59.27 1hko h GLU 60 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.24 1hko h GLU 60 CO -0.46 0.00 -1.57 -1.71 -0.00 0.00 0.00 179.01 175.27 1hko n ASN 61 N -3.80 1.90 0.32 3.06 2.85 0.11 -4.19 115.26 115.52 1hko n ASN 61 Ca 0.40 0.41 0.11 0.00 -0.11 0.00 0.00 54.58 55.39 1hko n ASN 61 Cb 1.91 -0.86 0.57 0.00 1.24 0.00 0.00 39.78 42.65 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 -0.07 1.20 3.04 0.34 0.48 116.94 120.93 1hko h PHE 62 Ca -0.36 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.49 1hko h PHE 62 Cb 1.24 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.75 1hko h PHE 62 CO -0.12 0.00 -0.34 0.93 -2.02 0.00 0.00 178.31 176.76 1hko h GLU 63 N 0.00 0.36 0.42 1.11 4.39 0.12 -2.21 114.58 118.76 1hko h GLU 63 Ca 0.00 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 1hko h GLU 63 Cb 1.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1hko h GLU 63 CO 0.00 0.93 -0.20 0.22 -1.16 0.00 0.00 179.01 178.80 1hko h ASP 64 N -0.13 -0.48 0.00 1.42 1.82 -0.27 -2.85 116.42 115.93 1hko h ASP 64 Ca -0.02 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1hko h ASP 64 Cb 0.99 0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1hko h ASP 64 CO 0.07 -0.05 0.42 1.62 -1.61 0.00 0.00 179.24 179.70 1hko h VAL 65 N -1.08 0.00 -5.45 2.25 3.04 -1.39 -3.46 116.25 110.17 1hko h VAL 65 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1hko h VAL 65 Cb 0.51 0.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 1hko h VAL 65 CO 0.09 0.00 -1.04 0.61 -1.01 0.00 0.00 177.57 176.23 1hko n GLY 66 N -1.27 -3.30 3.95 3.17 0.00 -0.85 -5.00 105.19 101.90 1hko n GLY 66 Ca -0.02 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.28 1.98 0.09 1.61 3.76 -1.10 -5.05 115.29 115.31 1hko s HIS 67 Ca -0.04 0.14 0.03 0.00 -0.15 0.00 0.00 55.06 55.04 1hko s HIS 67 Cb 0.00 -3.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.21 1hko s HIS 67 CO 0.58 -1.94 0.10 -1.54 -0.85 0.00 0.00 174.74 171.08 1hko s SER 68 N -4.72 5.58 0.48 1.40 1.04 -1.26 -4.99 113.70 111.23 1hko s SER 68 Ca 0.67 -0.01 0.26 0.00 0.48 0.00 0.00 55.95 57.35 1hko s SER 68 Cb -0.06 -1.51 1.32 0.00 0.10 0.00 0.00 66.02 65.87 1hko s SER 68 CO 0.47 0.15 1.85 0.71 0.98 0.00 0.00 173.24 177.40 1hko h THR 69 N 2.45 0.56 0.07 2.02 1.35 -1.99 0.16 112.91 117.52 1hko h THR 69 Ca -0.47 -0.06 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1hko h THR 69 Cb 1.17 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1hko h THR 69 CO 0.66 0.03 -0.03 -0.78 -0.25 0.00 0.00 175.52 175.15 1hko h ASP 70 N 0.17 -0.07 -0.57 5.36 3.58 -1.98 0.19 116.42 123.09 1hko h ASP 70 Ca 0.49 -0.29 0.11 0.00 0.42 0.00 0.00 57.03 57.76 1hko h ASP 70 Cb 1.61 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 42.59 1hko h ASP 70 CO -0.10 0.25 0.04 0.00 -2.88 0.00 0.00 179.24 176.55 1hko h ALA 71 N 0.50 0.60 -0.72 -0.78 0.00 -1.11 0.45 119.26 118.19 1hko h ALA 71 Ca -0.01 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hko h ALA 71 Cb 0.36 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1hko h ALA 71 CO 0.01 -0.37 0.36 0.00 0.00 0.00 0.00 179.25 179.25 1hko h ARG 72 N 0.16 1.03 -0.19 0.00 3.08 -1.18 -1.75 114.38 115.52 1hko h ARG 72 Ca 0.30 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1hko h ARG 72 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1hko h ARG 72 CO -0.45 0.80 0.12 0.93 -1.07 0.00 0.00 179.97 180.30 1hko h GLU 73 N 1.00 0.26 -0.96 0.04 5.08 0.13 -1.98 114.58 118.14 1hko h GLU 73 Ca 0.25 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1hko h GLU 73 Cb 0.10 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.22 1hko h GLU 73 CO -0.03 0.20 0.60 1.37 -1.00 0.00 0.00 179.01 180.15 1hko h LEU 74 N 0.24 0.92 -1.61 1.33 8.10 0.07 0.17 115.31 124.52 1hko h LEU 74 Ca 0.07 0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.09 1hko h LEU 74 Cb 0.00 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.05 1hko h LEU 74 CO -0.01 0.53 0.23 -1.28 -4.11 0.00 0.00 178.44 173.80 1hko h SER 75 N 1.02 0.43 0.00 0.17 0.87 -0.66 0.16 113.55 115.55 1hko h SER 75 Ca 0.45 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1hko h SER 75 Cb 0.34 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1hko h SER 75 CO -0.23 0.32 0.02 0.07 -0.53 0.00 0.00 176.83 176.49 1hko h LYS 76 N 0.50 0.00 0.00 2.24 2.10 0.04 0.72 116.57 122.18 1hko h LYS 76 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1hko h LYS 76 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1hko h LYS 76 CO -0.03 0.00 -0.58 0.00 -2.00 0.00 0.00 179.45 176.85 1hko h THR 77 N 0.00 0.00 0.00 0.07 1.03 -0.64 -3.29 112.91 110.08 1hko h THR 77 Ca 0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 1hko h THR 77 Cb 0.04 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1hko h THR 77 CO 0.00 0.00 -0.82 0.49 -0.01 0.00 0.00 175.52 175.18 1hko n PHE 78 N -2.44 0.00 -1.67 0.00 3.72 0.22 -4.99 117.46 112.30 1hko n PHE 78 Ca 0.03 0.00 -0.57 0.00 -0.05 0.00 0.00 57.45 56.86 1hko n PHE 78 Cb 0.48 -0.05 -0.07 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.44 0.19 -0.03 4.37 5.41 0.46 -1.67 119.36 126.66 1hko n ILE 79 Ca 0.02 -0.03 0.01 0.00 1.00 0.00 0.00 62.75 63.74 1hko n ILE 79 Cb 0.25 -1.02 -0.09 0.00 -0.71 0.00 0.00 39.64 38.07 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 3.87 0.36 -1.65 1.39 -6.64 -0.12 -4.87 119.36 111.70 1hko n ILE 80 Ca 0.24 -0.36 0.00 0.00 -1.77 0.00 0.00 62.75 60.86 1hko n ILE 80 Cb 0.13 -0.22 0.00 0.00 -1.44 0.00 0.00 39.64 38.11 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 2.07 1.71 3.52 3.28 0.00 -0.85 -1.87 105.19 113.05 1hko n GLY 81 Ca -0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 2.07 1.42 0.03 1.61 2.02 0.36 0.24 118.70 126.46 1hko s GLU 82 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 54.97 53.58 1hko s GLU 82 Cb 0.00 0.47 -0.06 0.00 0.10 0.00 0.00 34.13 34.64 1hko s GLU 82 CO 0.00 -0.58 1.35 -1.17 0.02 0.00 0.00 175.26 174.87 1hko s LEU 83 N -2.96 4.33 0.00 1.80 2.96 -0.73 0.25 118.68 124.33 1hko s LEU 83 Ca 0.17 2.12 -0.14 0.00 -0.22 0.00 0.00 54.13 56.06 1hko s LEU 83 Cb -0.00 -3.57 0.20 0.00 0.50 0.00 0.00 46.19 43.32 1hko s LEU 83 CO 0.03 -0.65 0.92 1.57 -1.32 0.00 0.00 176.35 176.90 1hko n HIS 84 N 4.79 -3.85 1.50 5.38 -0.00 0.13 -4.81 115.22 118.36 1hko n HIS 84 Ca 0.12 -0.82 0.01 0.00 0.46 0.00 0.00 57.72 57.49 1hko n HIS 84 Cb 0.44 -0.82 0.06 0.00 -0.12 0.00 0.00 29.99 29.56 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 -3.56 0.75 0.18 1.57 -0.04 -1.26 -2.77 135.00 129.87 1hko n PRO 85 Ca 0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 1hko n PRO 85 Cb 0.44 -1.05 0.19 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.14 3.54 3.58 -1.90 -3.40 116.42 118.10 1hko h ASP 86 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1hko h ASP 86 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 1hko h ASP 86 CO 0.00 0.34 -0.20 0.47 -2.88 0.00 0.00 179.24 176.97 1hko n ASP 87 N -3.27 -1.88 0.00 2.28 8.00 -1.12 -4.92 116.55 115.66 1hko n ASP 87 Ca 0.02 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1hko n ASP 87 Cb 0.60 1.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.75 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 1.93 0.00 0.00 -1.24 5.12 -1.22 -4.09 116.66 117.16 1hko n ARG 88 Ca 0.07 0.20 0.02 0.00 -1.93 0.00 0.00 57.85 56.21 1hko n ARG 88 Cb 0.66 -0.64 0.10 0.00 -1.16 0.00 0.00 32.46 31.42 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 -1.90 0.00 0.20 0.55 2.88 -1.26 0.18 113.62 114.27 1hko n SER 89 Ca 0.00 0.44 0.09 0.00 -1.33 0.00 0.00 58.87 58.07 1hko n SER 89 Cb 0.00 -0.46 0.33 0.00 -0.75 0.00 0.00 64.21 63.33 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 1.57 -1.96 -3.35 116.57 111.37 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hko h LYS 90 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1hko h LYS 90 CO 0.00 0.26 -0.80 0.44 -0.57 0.00 0.00 179.45 178.78 1hko n ILE 91 N -3.30 0.00 -0.64 1.86 -5.35 0.25 -5.08 119.36 107.11 1hko n ILE 91 Ca 0.01 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.28 1hko n ILE 91 Cb 0.51 -0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 37.80 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 -2.00 0.60 -3.15 7.28 5.66 0.48 -4.83 114.28 118.32 1hko n THR 92 Ca 0.00 -0.24 0.04 0.00 -3.05 0.00 0.00 64.05 60.81 1hko n THR 92 Cb 0.40 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 -0.47 0.44 -0.07 1.09 -0.14 -1.19 -4.92 119.74 114.47 1hko s LYS 93 Ca 0.29 0.47 -0.14 0.00 -1.36 0.00 0.00 55.97 55.23 1hko s LYS 93 Cb -0.37 0.22 -0.10 0.00 -1.68 0.00 0.00 37.83 35.91 1hko s LYS 93 CO 0.28 -0.79 0.55 -1.00 -0.76 0.00 0.00 175.35 173.64 1hko h PRO 94 N 7.81 -0.25 -2.87 -1.68 0.13 -1.93 -3.44 132.00 129.76 1hko h PRO 94 Ca -0.05 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.05 1hko h PRO 94 Cb 1.18 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.23 1hko h PRO 94 CO 0.09 0.02 0.11 -1.54 -0.23 0.00 0.00 178.00 176.45 1hko s SER 95 N -5.36 -0.49 0.00 1.44 1.04 -1.26 -5.14 113.70 103.93 1hko s SER 95 Ca -0.08 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1hko s SER 95 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1hko s SER 95 CO 0.29 -0.83 0.00 1.21 0.98 0.00 0.00 173.24 174.89 1hko n GLU 96 N 0.04 0.00 -4.13 4.02 2.13 -1.26 -5.18 120.64 116.27 1hko n GLU 96 Ca -0.17 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.42 1hko n GLU 96 Cb 0.62 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.28 1hko n GLU 96 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1hko s SER 97 N 0.00 4.92 0.12 4.31 0.01 -1.26 -4.92 113.70 116.88 1hko s SER 97 Ca 0.00 -0.57 -0.08 0.00 1.31 0.00 0.00 55.95 56.61 1hko s SER 97 Cb 0.00 -0.96 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1hko s SER 97 CO 0.00 -0.15 0.21 -0.51 0.41 0.00 0.00 173.24 173.21 1hko s ILE 98 N -2.31 0.11 0.37 1.44 2.07 -1.26 -5.16 121.20 116.46 1hko s ILE 98 Ca 0.35 -1.32 -0.06 0.00 -1.41 0.00 0.00 60.65 58.21 1hko s ILE 98 Cb -0.05 -1.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.90 1hko s ILE 98 CO 0.23 -0.51 0.66 0.27 -1.91 0.00 0.00 174.94 173.68 1hko s ILE 99 N -3.92 4.94 0.01 2.00 -5.25 -1.26 -5.09 121.20 112.63 1hko s ILE 99 Ca 0.11 0.18 -0.28 0.00 -0.99 0.00 0.00 60.65 59.67 1hko s ILE 99 Cb 0.04 -3.78 0.10 0.00 2.95 0.00 0.00 42.46 41.78 1hko s ILE 99 CO -0.06 -0.52 0.86 0.28 -1.79 0.00 0.00 174.94 173.72 1hko s THR 100 N -2.33 0.00 0.31 8.37 -1.32 -1.26 -5.18 115.64 114.22 1hko s THR 100 Ca 0.46 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 61.05 1hko s THR 100 Cb -0.10 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 1hko s THR 100 CO 0.34 0.00 -0.13 0.28 -2.21 0.00 0.00 174.62 172.90 1hko s THR 101 N -3.14 2.49 0.04 5.08 -1.32 -1.26 -5.15 115.64 112.38 1hko s THR 101 Ca 0.04 -2.27 0.04 0.00 -1.21 0.00 0.00 61.69 58.30 1hko s THR 101 Cb -0.01 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.46 1hko s THR 101 CO -0.09 -0.31 -0.13 -0.51 -2.21 0.00 0.00 174.62 171.37 1hko s ILE 102 N -2.53 0.98 0.14 5.08 1.10 -1.26 -5.02 121.20 119.69 1hko s ILE 102 Ca 0.31 -1.01 0.00 0.00 -0.51 0.00 0.00 60.65 59.44 1hko s ILE 102 Cb -0.02 -0.92 0.00 0.00 0.15 0.00 0.00 42.46 41.67 1hko s ILE 102 CO 0.16 -0.08 0.00 -0.67 -2.11 0.00 0.00 174.94 172.24 1hko n ASP 103 N 1.80 -0.44 0.00 4.50 2.03 -1.26 -5.39 116.55 117.79 1hko n ASP 103 Ca -0.19 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1hko n ASP 103 Cb 0.55 0.55 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04