#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 0.00 0.00 0.00 2.13 -1.26 -5.19 120.64 116.32 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 2 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hko n GLU 3 N -0.26 -1.52 0.00 5.31 1.02 -1.26 -5.19 120.64 118.74 1hko n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hko n GLU 3 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1hko n SER 4 N 0.00 0.00 0.00 1.62 3.41 -1.26 -5.19 113.62 112.20 1hko n SER 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hko n SER 4 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hko n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hko n SER 5 N 0.00 0.00 -3.21 4.04 7.64 -1.26 -5.16 113.62 115.67 1hko n SER 5 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1hko n SER 5 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1hko n SER 5 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1hko s LYS 6 N -2.00 0.14 0.00 1.43 -2.85 -1.26 -5.11 119.74 110.09 1hko s LYS 6 Ca 0.00 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.27 1hko s LYS 6 Cb 0.00 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.95 1hko s LYS 6 CO 0.00 -0.10 0.00 0.00 0.10 0.00 0.00 175.35 175.35 1hko n ALA 7 N 5.09 0.00 -0.27 0.59 0.00 -1.26 -5.05 120.51 119.60 1hko n ALA 7 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1hko n ALA 7 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.44 0.00 0.00 3.14 -1.23 -4.70 118.33 115.11 1hko n VAL 8 Ca 0.00 1.94 0.00 0.00 -2.96 0.00 0.00 64.34 63.32 1hko n VAL 8 Cb 0.00 -2.43 0.00 0.00 -1.06 0.00 0.00 33.84 30.35 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 -4.50 0.00 -3.72 1.45 4.81 -0.81 -4.71 118.16 110.69 1hko n LYS 9 Ca 0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.21 1hko n LYS 9 Cb 0.17 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.05 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 0.62 0.33 5.64 -0.85 -1.25 0.11 117.35 121.95 1hko s TYR 10 Ca 0.00 -0.37 0.08 0.00 -0.52 0.00 0.00 57.07 56.27 1hko s TYR 10 Cb 0.00 -0.81 -0.06 0.00 0.38 0.00 0.00 41.96 41.46 1hko s TYR 10 CO 0.00 -0.44 -0.07 0.71 -1.52 0.00 0.00 175.55 174.24 1hko s TYR 11 N 1.99 2.28 0.05 -3.49 1.51 0.59 -4.81 117.35 115.48 1hko s TYR 11 Ca 0.02 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.52 1hko s TYR 11 Cb -0.15 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.31 1hko s TYR 11 CO -0.07 0.46 0.02 0.95 -1.11 0.00 0.00 175.55 175.81 1hko s THR 12 N -2.76 4.22 0.40 -0.71 -4.23 -1.26 -0.04 115.64 111.26 1hko s THR 12 Ca 0.32 -0.77 0.22 0.00 -1.18 0.00 0.00 61.69 60.27 1hko s THR 12 Cb 0.04 -2.97 0.41 0.00 1.34 0.00 0.00 72.50 71.32 1hko s THR 12 CO 0.15 0.22 1.70 -0.07 -0.54 0.00 0.00 174.62 176.08 1hko h LEU 13 N 3.75 0.39 -0.14 4.79 3.38 -1.93 0.68 115.31 126.23 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 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1hko h LEU 13 CO 0.60 -0.05 0.05 -0.33 0.09 0.00 0.00 178.44 178.80 1hko h GLU 14 N 0.27 0.21 -0.89 1.13 3.07 -1.94 0.49 114.58 116.93 1hko h GLU 14 Ca 0.70 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 59.61 1hko h GLU 14 Cb 1.91 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 29.73 1hko h GLU 14 CO -0.40 0.33 0.57 0.93 -1.40 0.00 0.00 179.01 179.04 1hko h GLU 15 N 0.05 0.88 0.00 2.33 4.39 -0.09 0.96 114.58 123.10 1hko h GLU 15 Ca 0.04 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 1hko h GLU 15 Cb 0.21 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1hko h GLU 15 CO -0.00 0.58 -0.88 0.82 -1.16 0.00 0.00 179.01 178.37 1hko h ILE 16 N 0.90 1.61 -0.58 3.13 2.04 -0.83 -3.14 117.51 120.64 1hko h ILE 16 Ca 0.40 -2.95 -0.05 0.00 1.00 0.00 0.00 64.86 63.27 1hko h ILE 16 Cb 0.36 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1hko h ILE 16 CO -0.17 0.84 0.15 -0.61 0.00 0.00 0.00 178.15 178.37 1hko h GLN 17 N 0.01 0.90 -0.02 2.37 -0.00 0.23 -1.64 115.11 116.96 1hko h GLN 17 Ca -0.02 -0.18 -0.08 0.00 -0.00 0.00 0.00 58.65 58.37 1hko h GLN 17 Cb 1.55 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.88 1hko h GLN 17 CO 0.12 0.79 -0.36 0.87 0.00 0.00 0.00 178.83 180.25 1hko h LYS 18 N 0.86 0.04 -5.09 1.69 1.57 -1.02 -3.36 116.57 111.26 1hko h LYS 18 Ca 0.19 -0.01 -0.69 0.00 -1.87 0.00 0.00 60.65 58.27 1hko h LYS 18 Cb 0.29 -0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.43 1hko h LYS 18 CO -0.00 0.39 0.99 -1.01 -0.57 0.00 0.00 179.45 179.25 1hko s HIS 19 N -4.22 3.12 -0.03 -1.35 3.76 -0.62 -4.60 115.29 111.35 1hko s HIS 19 Ca -0.03 -1.46 0.06 0.00 -0.15 0.00 0.00 55.06 53.47 1hko s HIS 19 Cb 0.14 -4.33 0.09 0.00 1.11 0.00 0.00 32.58 29.59 1hko s HIS 19 CO 0.73 -1.52 1.04 -1.71 -0.85 0.00 0.00 174.74 172.44 1hko n ASN 20 N 6.63 0.56 -4.78 1.40 2.85 -0.24 -2.15 115.26 119.53 1hko n ASN 20 Ca 0.27 -2.25 -0.25 0.00 -0.11 0.00 0.00 54.58 52.24 1hko n ASN 20 Cb 0.48 -0.26 -0.05 0.00 1.24 0.00 0.00 39.78 41.19 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 -1.48 5.41 0.26 1.20 0.01 -1.06 -4.89 114.94 114.40 1hko s ASN 21 Ca 0.09 -0.20 0.18 0.00 -0.71 0.00 0.00 52.86 52.22 1hko s ASN 21 Cb 0.08 -1.37 0.97 0.00 0.41 0.00 0.00 41.25 41.34 1hko s ASN 21 CO -0.00 0.04 1.55 -1.54 -1.51 0.00 0.00 177.10 175.64 1hko n SER 22 N -0.53 0.47 -0.00 -1.22 3.41 -1.26 0.42 113.62 114.91 1hko n SER 22 Ca -0.08 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.33 1hko n SER 22 Cb 0.56 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.61 1hko n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 23 N -2.12 0.85 -3.15 4.33 5.02 -1.26 -4.60 118.16 117.22 1hko n LYS 23 Ca -0.01 -0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.02 1hko n LYS 23 Cb 0.03 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hko n SER 24 N -1.78 0.50 -4.41 4.39 3.41 0.17 -4.96 113.62 110.93 1hko n SER 24 Ca -0.00 -3.03 -0.44 0.00 -0.26 0.00 0.00 58.87 55.14 1hko n SER 24 Cb 0.38 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 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 -2.08 4.64 0.05 6.66 2.01 0.68 -1.08 115.64 126.52 1hko s THR 25 Ca 0.38 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.77 1hko s THR 25 Cb 0.33 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 1hko s THR 25 CO -0.08 -1.21 -0.19 0.26 -0.69 0.00 0.00 174.62 172.70 1hko s TRP 26 N 3.20 2.52 0.34 4.92 0.51 -0.91 0.18 118.94 129.69 1hko s TRP 26 Ca 0.16 -0.28 -0.13 0.00 -2.12 0.00 0.00 56.10 53.73 1hko s TRP 26 Cb -0.21 -1.44 0.03 0.00 -0.81 0.00 0.00 33.47 31.04 1hko s TRP 26 CO 0.09 0.25 0.66 -0.48 -0.51 0.00 0.00 176.95 176.96 1hko s LEU 27 N -1.51 0.26 -0.06 2.99 -0.00 -0.90 0.00 118.68 119.46 1hko s LEU 27 Ca 0.15 -1.12 0.05 0.00 -0.00 0.00 0.00 54.13 53.21 1hko s LEU 27 Cb -0.10 2.34 -0.01 0.00 -0.00 0.00 0.00 46.19 48.41 1hko s LEU 27 CO 0.05 -1.47 -0.22 -0.63 -0.00 0.00 0.00 176.35 174.09 1hko s ILE 28 N -2.98 2.33 -0.08 1.48 -1.09 -0.66 -0.92 121.20 119.28 1hko s ILE 28 Ca 0.19 -0.97 -0.01 0.00 -2.23 0.00 0.00 60.65 57.63 1hko s ILE 28 Cb -0.03 -1.87 0.03 0.00 -1.58 0.00 0.00 42.46 39.00 1hko s ILE 28 CO 0.13 0.57 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.17 1hko s LEU 29 N -0.24 0.69 0.00 2.97 0.20 0.40 0.58 118.68 123.27 1hko s LEU 29 Ca -0.01 -0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.69 1hko s LEU 29 Cb -0.13 -0.51 0.00 0.00 -0.43 0.00 0.00 46.19 45.12 1hko s LEU 29 CO 0.03 -0.18 0.00 1.57 -0.29 0.00 0.00 176.35 177.48 1hko n HIS 30 N 5.11 0.00 0.00 5.38 -0.00 -1.26 -1.82 115.22 122.64 1hko n HIS 30 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 -2.90 1.57 9.36 -1.26 -4.71 117.16 119.21 1hko n TYR 31 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1hko n TYR 31 Cb 0.00 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 38.73 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 2.77 -0.23 2.98 3.01 -0.75 -1.85 119.74 125.67 1hko s LYS 32 Ca 0.00 -0.93 -0.07 0.00 -1.01 0.00 0.00 55.97 53.96 1hko s LYS 32 Cb 0.00 -2.63 -0.03 0.00 -1.01 0.00 0.00 37.83 34.16 1hko s LYS 32 CO 0.00 -0.42 0.07 0.08 0.51 0.00 0.00 175.35 175.59 1hko s VAL 33 N -2.53 4.44 0.12 3.17 1.01 0.18 -0.46 120.40 126.34 1hko s VAL 33 Ca 0.54 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.47 1hko s VAL 33 Cb -0.10 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1hko s VAL 33 CO 0.36 0.37 -0.15 -0.31 0.00 0.00 0.00 175.10 175.37 1hko s TYR 34 N 1.23 2.61 -0.75 5.22 1.51 -0.10 -1.26 117.35 125.81 1hko s TYR 34 Ca 0.05 -0.23 -0.20 0.00 -1.01 0.00 0.00 57.07 55.68 1hko s TYR 34 Cb -0.14 -1.36 0.11 0.00 -0.11 0.00 0.00 41.96 40.45 1hko s TYR 34 CO 0.03 0.41 0.95 0.34 -1.11 0.00 0.00 175.55 176.18 1hko s ASP 35 N -2.25 6.37 0.38 2.29 2.15 -0.96 -2.12 116.67 122.53 1hko s ASP 35 Ca 0.20 -1.57 0.05 0.00 0.43 0.00 0.00 52.55 51.65 1hko s ASP 35 Cb -0.10 -2.37 0.73 0.00 -0.30 0.00 0.00 42.92 40.88 1hko s ASP 35 CO 0.12 -1.18 2.02 -0.07 -0.17 0.00 0.00 175.17 175.88 1hko h LEU 36 N 10.48 0.58 -1.56 -1.34 3.38 0.15 -1.32 115.31 125.68 1hko h LEU 36 Ca -0.11 -0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.13 1hko h LEU 36 Cb 1.06 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1hko h LEU 36 CO 1.11 0.45 0.98 0.74 0.09 0.00 0.00 178.44 181.81 1hko h THR 37 N 0.68 0.16 0.12 0.22 2.02 -1.55 1.17 112.91 115.72 1hko h THR 37 Ca 0.18 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 67.07 1hko h THR 37 Cb -0.03 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1hko h THR 37 CO -0.03 0.00 -1.48 0.11 0.37 0.00 0.00 175.52 174.48 1hko h LYS 38 N 0.00 0.25 0.00 6.66 6.56 -1.54 -3.31 116.57 125.19 1hko h LYS 38 Ca 0.47 -0.42 -0.00 0.00 -1.06 0.00 0.00 60.65 59.64 1hko h LYS 38 Cb 2.43 0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 34.25 1hko h LYS 38 CO -0.00 1.20 -0.01 0.74 -2.06 0.00 0.00 179.45 179.32 1hko h PHE 39 N -0.27 0.00 -0.13 -1.35 -1.00 0.12 -1.54 116.94 112.78 1hko h PHE 39 Ca -0.32 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.50 1hko h PHE 39 Cb 1.79 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.35 1hko h PHE 39 CO 0.12 0.01 0.50 -0.07 -1.61 0.00 0.00 178.31 177.26 1hko h LEU 40 N 0.00 0.00 0.00 1.54 4.07 -0.71 1.73 115.31 121.93 1hko h LEU 40 Ca -0.00 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 1hko h LEU 40 Cb 0.04 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1hko h LEU 40 CO 0.00 0.00 -1.61 -0.62 -1.08 0.00 0.00 178.44 175.13 1hko n GLU 41 N -3.00 0.64 0.00 1.13 1.02 -0.58 -4.55 120.64 115.30 1hko n GLU 41 Ca 0.01 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1hko n GLU 41 Cb 0.58 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hko n GLU 42 N -2.74 3.53 -1.45 3.49 4.07 0.59 -4.92 120.64 123.21 1hko n GLU 42 Ca -0.11 0.00 0.18 0.00 -0.06 0.00 0.00 57.16 57.17 1hko n GLU 42 Cb 0.81 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 32.11 1hko n GLU 42 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1hko n HIS 43 N 0.00 -3.84 -0.83 4.31 8.25 -1.25 -3.97 115.22 117.88 1hko n HIS 43 Ca 0.00 2.08 -0.16 0.00 -0.26 0.00 0.00 57.72 59.38 1hko n HIS 43 Cb 0.00 -3.50 -0.09 0.00 1.12 0.00 0.00 29.99 27.52 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hko n PRO 44 N -4.34 1.96 -2.15 -0.41 -0.04 -1.26 -4.38 135.00 124.38 1hko n PRO 44 Ca -0.07 -1.12 -0.05 0.00 -0.04 0.00 0.00 63.50 62.21 1hko n PRO 44 Cb 0.68 -2.14 0.02 0.00 -0.04 0.00 0.00 33.50 32.03 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 3.02 0.07 3.64 0.55 0.00 -1.25 -5.07 105.19 106.14 1hko n GLY 45 Ca 0.42 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.39 1hko n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hko s GLY 46 N -3.09 -0.58 -0.12 -0.02 0.00 -1.26 -5.06 107.32 97.19 1hko s GLY 46 Ca 0.16 2.31 -0.07 0.00 0.00 0.00 0.00 44.72 47.12 1hko s GLY 46 CO 0.28 2.16 -0.17 1.18 0.00 0.00 0.00 173.10 176.55 1hko n GLU 47 N 3.66 0.28 -0.26 2.90 1.02 -1.26 -4.65 120.64 122.33 1hko n GLU 47 Ca -0.18 0.12 0.05 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 47 Cb 0.57 -0.98 0.18 0.00 -0.02 0.00 0.00 31.44 31.20 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hko h GLU 48 N -0.49 0.50 -0.97 3.49 4.81 -1.96 0.34 114.58 120.30 1hko h GLU 48 Ca -0.29 -0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.19 1hko h GLU 48 Cb 1.18 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1hko h GLU 48 CO -0.18 0.33 1.08 -0.24 -0.73 0.00 0.00 179.01 179.27 1hko h VAL 49 N 0.51 0.07 0.00 0.32 3.04 -1.99 2.54 116.25 120.75 1hko h VAL 49 Ca 0.41 0.00 -0.34 0.00 -1.01 0.00 0.00 66.70 65.76 1hko h VAL 49 Cb 0.58 0.13 -0.06 0.00 -2.01 0.00 0.00 31.29 29.93 1hko h VAL 49 CO -0.37 0.00 -2.29 0.18 -1.01 0.00 0.00 177.57 174.08 1hko n LEU 50 N -3.37 1.39 -0.07 3.16 4.32 0.10 -4.29 117.00 118.24 1hko n LEU 50 Ca 0.21 -0.06 -0.08 0.00 -0.02 0.00 0.00 56.01 56.06 1hko n LEU 50 Cb 1.38 -0.14 0.08 0.00 -1.62 0.00 0.00 43.42 43.12 1hko n LEU 50 CO 0.25 0.66 0.65 -0.09 -1.22 0.00 0.00 177.39 177.64 1hko h ARG 51 N 0.00 0.73 0.00 3.23 2.43 0.38 0.13 114.38 121.29 1hko h ARG 51 Ca -0.51 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.33 1hko h ARG 51 Cb 1.98 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1hko h ARG 51 CO -0.02 0.94 0.00 -0.85 -1.51 0.00 0.00 179.97 178.53 1hko n GLU 52 N -4.08 0.10 -0.01 0.20 0.28 0.73 -1.59 120.64 116.27 1hko n GLU 52 Ca -0.01 0.44 0.05 0.00 -0.16 0.00 0.00 57.16 57.49 1hko n GLU 52 Cb 0.47 -1.73 -0.10 0.00 1.43 0.00 0.00 31.44 31.51 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -1.93 0.51 -1.79 3.44 10.64 -0.80 -4.99 117.38 122.45 1hko n GLN 53 Ca 0.01 -0.11 -0.41 0.00 -1.83 0.00 0.00 57.00 54.67 1hko n GLN 53 Cb 0.13 -1.30 -0.00 0.00 -0.86 0.00 0.00 30.24 28.21 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 -2.84 3.58 0.00 2.61 0.00 0.40 -3.48 121.76 122.03 1hko s ALA 54 Ca -0.05 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1hko s ALA 54 Cb 0.08 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1hko s ALA 54 CO 0.52 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1hko n GLY 55 N 0.48 1.36 0.00 0.00 0.00 0.10 -4.76 105.19 102.37 1hko n GLY 55 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.22 3.71 -0.02 0.00 -1.23 -2.27 105.19 104.17 1hko n GLY 56 Ca 0.00 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 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 -4.00 6.51 -0.02 1.61 2.15 -1.26 -1.65 116.67 120.00 1hko s ASP 57 Ca 0.00 2.69 0.14 0.00 0.43 0.00 0.00 52.55 55.80 1hko s ASP 57 Cb 0.00 -2.59 -0.21 0.00 -0.30 0.00 0.00 42.92 39.82 1hko s ASP 57 CO 0.00 -0.90 0.30 0.00 -0.17 0.00 0.00 175.17 174.40 1hko n ALA 58 N 4.44 2.49 -0.29 3.66 0.00 0.20 -4.56 120.51 126.45 1hko n ALA 58 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 53.44 53.26 1hko n ALA 58 Cb 0.38 -0.46 0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 0.15 -0.99 0.00 1.03 -1.71 1.30 112.91 112.69 1hko h THR 59 Ca -0.01 0.00 0.36 0.00 -0.01 0.00 0.00 66.41 66.75 1hko h THR 59 Cb 0.66 0.15 -0.17 0.00 -1.07 0.00 0.00 68.15 67.73 1hko h THR 59 CO 0.00 0.00 0.46 1.05 -0.01 0.00 0.00 175.52 177.02 1hko h GLU 60 N -0.02 0.11 0.02 0.00 -0.00 -1.87 1.42 114.58 114.23 1hko h GLU 60 Ca 0.37 -0.01 -0.22 0.00 -0.00 0.00 0.00 59.36 59.50 1hko h GLU 60 Cb 0.60 -0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 29.29 1hko h GLU 60 CO -0.84 0.07 -1.21 -0.97 -0.00 0.00 0.00 179.01 176.06 1hko h ASN 61 N 0.12 0.06 0.00 3.06 -0.73 0.19 -3.32 115.58 114.96 1hko h ASN 61 Ca 0.76 -0.61 0.00 0.00 1.87 0.00 0.00 56.30 58.32 1hko h ASN 61 Cb 1.86 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.43 1hko h ASN 61 CO -0.73 1.48 0.23 0.15 -0.37 0.00 0.00 177.43 178.20 1hko h PHE 62 N -0.87 0.00 0.02 0.67 3.04 0.32 0.71 116.94 120.82 1hko h PHE 62 Ca -0.32 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.37 1hko h PHE 62 Cb 1.36 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.84 1hko h PHE 62 CO 0.11 0.00 -1.41 0.93 -2.02 0.00 0.00 178.31 175.92 1hko h GLU 63 N 0.00 0.03 -0.01 1.11 4.39 0.17 -3.24 114.58 117.04 1hko h GLU 63 Ca 0.00 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1hko h GLU 63 Cb 0.47 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1hko h GLU 63 CO 0.00 0.78 -0.66 0.22 -1.16 0.00 0.00 179.01 178.19 1hko h ASP 64 N 0.01 0.03 -0.04 1.42 3.58 0.32 -2.23 116.42 119.51 1hko h ASP 64 Ca -0.17 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1hko h ASP 64 Cb 1.92 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.96 1hko h ASP 64 CO 0.11 0.68 0.00 0.55 -2.88 0.00 0.00 179.24 177.70 1hko n VAL 65 N -3.77 0.05 -3.08 2.25 3.14 -0.85 -4.95 118.33 111.13 1hko n VAL 65 Ca -0.01 -0.09 -0.31 0.00 -2.96 0.00 0.00 64.34 60.96 1hko n VAL 65 Cb 0.65 -0.11 0.03 0.00 -1.06 0.00 0.00 33.84 33.35 1hko n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hko n GLY 66 N 0.89 0.05 3.66 7.55 0.00 -0.84 -4.91 105.19 111.59 1hko n GLY 66 Ca 0.15 0.90 -0.30 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.32 0.42 0.00 1.61 3.76 -1.22 -5.05 115.29 113.49 1hko s HIS 67 Ca 0.29 0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 55.55 1hko s HIS 67 Cb -0.03 -3.66 -0.04 0.00 1.11 0.00 0.00 32.58 29.96 1hko s HIS 67 CO 0.71 -3.79 0.11 -1.54 -0.85 0.00 0.00 174.74 169.38 1hko s SER 68 N -4.21 5.85 0.50 1.40 1.04 -1.26 -4.97 113.70 112.05 1hko s SER 68 Ca 0.73 0.19 0.33 0.00 0.48 0.00 0.00 55.95 57.68 1hko s SER 68 Cb -0.07 -1.72 1.45 0.00 0.10 0.00 0.00 66.02 65.79 1hko s SER 68 CO 0.55 0.26 1.76 0.71 0.98 0.00 0.00 173.24 177.51 1hko h THR 69 N 3.05 0.38 -0.09 2.02 1.35 -1.99 0.61 112.91 118.24 1hko h THR 69 Ca -0.49 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 1hko h THR 69 Cb 1.18 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.87 1hko h THR 69 CO 0.64 0.02 -0.01 -0.78 -0.25 0.00 0.00 175.52 175.14 1hko h ASP 70 N 0.10 0.16 -0.49 5.36 3.58 -1.98 0.11 116.42 123.27 1hko h ASP 70 Ca 0.62 -0.35 0.06 0.00 0.42 0.00 0.00 57.03 57.79 1hko h ASP 70 Cb 2.24 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 43.19 1hko h ASP 70 CO -0.11 0.48 0.18 0.00 -2.88 0.00 0.00 179.24 176.90 1hko h ALA 71 N 0.69 0.59 -0.11 -0.78 0.00 -0.22 1.08 119.26 120.51 1hko h ALA 71 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hko h ALA 71 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1hko h ALA 71 CO 0.01 -0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.10 1hko h ARG 72 N 0.35 0.16 -0.73 0.00 3.08 -1.08 -1.15 114.38 115.01 1hko h ARG 72 Ca 0.23 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1hko h ARG 72 Cb 0.24 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1hko h ARG 72 CO -0.23 0.21 0.33 0.93 -1.07 0.00 0.00 179.97 180.14 1hko h GLU 73 N 0.07 1.04 -0.66 0.04 5.08 -0.06 -1.67 114.58 118.43 1hko h GLU 73 Ca 0.04 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1hko h GLU 73 Cb 0.10 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1hko h GLU 73 CO -0.01 0.81 0.38 1.37 -1.00 0.00 0.00 179.01 180.57 1hko h LEU 74 N 1.03 0.79 -1.79 1.33 8.10 0.15 0.14 115.31 125.07 1hko h LEU 74 Ca 0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 57.88 58.16 1hko h LEU 74 Cb 0.13 -0.20 -0.00 0.00 -0.44 0.00 0.00 40.66 40.14 1hko h LEU 74 CO -0.03 0.61 -0.16 0.28 -4.11 0.00 0.00 178.44 175.04 1hko h SER 75 N 0.90 0.00 0.12 0.17 0.02 -0.27 -0.67 113.55 113.83 1hko h SER 75 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1hko h SER 75 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1hko h SER 75 CO -0.04 0.16 0.00 2.29 -1.14 0.00 0.00 176.83 178.09 1hko n LYS 76 N -3.82 0.05 0.04 3.45 2.85 0.04 0.31 118.16 121.07 1hko n LYS 76 Ca -0.02 0.49 0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1hko n LYS 76 Cb 0.26 -1.64 0.11 0.00 -0.65 0.00 0.00 35.03 33.11 1hko n LYS 76 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1hko n THR 77 N -1.73 0.26 0.67 0.58 -2.24 -0.26 -3.82 114.28 107.74 1hko n THR 77 Ca 0.00 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.60 1hko n THR 77 Cb 0.05 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.02 0.00 -1.64 4.78 3.01 0.15 -4.96 117.46 116.77 1hko n PHE 78 Ca 0.03 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 58.04 1hko n PHE 78 Cb 0.43 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.06 0.59 -0.04 4.37 5.41 -0.46 -2.26 119.36 125.90 1hko n ILE 79 Ca 0.03 -0.20 -0.02 0.00 1.00 0.00 0.00 62.75 63.56 1hko n ILE 79 Cb 0.24 -2.18 -0.10 0.00 -0.71 0.00 0.00 39.64 36.89 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 6.00 0.55 -1.68 1.39 -5.35 -0.39 -4.97 119.36 114.90 1hko n ILE 80 Ca 0.24 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1hko n ILE 80 Cb 0.37 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 2.06 2.59 3.29 3.28 0.00 -1.00 -1.92 105.19 113.50 1hko n GLY 81 Ca -0.14 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 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 1.59 1.00 -0.07 1.61 2.02 0.31 0.49 118.70 125.65 1hko s GLU 82 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1hko s GLU 82 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 34.13 34.61 1hko s GLU 82 CO 0.00 -0.37 1.71 -1.17 0.02 0.00 0.00 175.26 175.45 1hko s LEU 83 N -2.67 4.26 0.00 1.80 1.98 -0.77 -0.30 118.68 122.98 1hko s LEU 83 Ca 0.02 2.22 -0.13 0.00 -2.89 0.00 0.00 54.13 53.35 1hko s LEU 83 Cb 0.02 -3.53 0.19 0.00 0.66 0.00 0.00 46.19 43.53 1hko s LEU 83 CO -0.10 -1.02 0.55 1.57 -1.89 0.00 0.00 176.35 175.46 1hko n HIS 84 N 7.50 -3.26 1.28 5.38 -0.00 0.95 -4.71 115.22 122.36 1hko n HIS 84 Ca 0.18 -0.51 0.00 0.00 0.46 0.00 0.00 57.72 57.85 1hko n HIS 84 Cb 0.43 -0.67 0.00 0.00 -0.12 0.00 0.00 29.99 29.63 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 -3.77 0.75 0.12 1.57 -0.04 -1.26 -2.86 135.00 129.51 1hko n PRO 85 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1hko n PRO 85 Cb 0.33 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.90 -3.40 116.42 118.32 1hko h ASP 86 Ca 0.00 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.27 1hko h ASP 86 Cb 0.11 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.02 1hko h ASP 86 CO 0.00 0.63 -0.26 0.47 -2.88 0.00 0.00 179.24 177.20 1hko n ASP 87 N -3.31 -2.02 0.00 2.28 8.00 -1.14 -4.96 116.55 115.40 1hko n ASP 87 Ca 0.01 -2.93 0.00 0.00 0.71 0.00 0.00 54.79 52.58 1hko n ASP 87 Cb 0.77 1.58 0.00 0.00 -0.02 0.00 0.00 41.12 43.44 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 0.72 0.00 0.02 -1.24 5.12 -1.20 -3.74 116.66 116.34 1hko n ARG 88 Ca 0.03 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 1hko n ARG 88 Cb 0.71 -0.55 0.10 0.00 -1.16 0.00 0.00 32.46 31.56 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 -0.46 0.09 0.17 0.55 2.88 -1.26 0.13 113.62 115.71 1hko n SER 89 Ca 0.00 0.54 0.13 0.00 -1.33 0.00 0.00 58.87 58.21 1hko n SER 89 Cb 0.00 -0.55 0.52 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.91 -3.30 116.57 111.47 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 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1hko h LYS 90 CO 0.00 0.00 -0.25 0.44 -0.57 0.00 0.00 179.45 179.07 1hko n ILE 91 N -2.49 0.00 -0.62 1.86 -5.35 0.71 -4.79 119.36 108.68 1hko n ILE 91 Ca 0.02 0.00 0.47 0.00 -0.27 0.00 0.00 62.75 62.97 1hko n ILE 91 Cb 0.29 -0.48 0.73 0.00 -1.74 0.00 0.00 39.64 38.43 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 -2.25 -0.02 -3.72 7.28 5.66 0.34 -3.50 114.28 118.08 1hko n THR 92 Ca 0.00 1.36 -0.38 0.00 -3.05 0.00 0.00 64.05 61.98 1hko n THR 92 Cb 0.13 -2.26 -0.12 0.00 -1.55 0.00 0.00 70.33 66.52 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 -4.69 3.24 0.44 1.09 2.20 -1.24 -4.90 119.74 115.88 1hko s LYS 93 Ca -0.05 -0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 54.72 1hko s LYS 93 Cb 0.24 -3.45 0.11 0.00 -1.51 0.00 0.00 37.83 33.22 1hko s LYS 93 CO 0.80 -0.41 0.49 -0.35 -0.36 0.00 0.00 175.35 175.51 1hko n PRO 94 N 4.92 -1.19 -4.32 4.03 -0.04 -1.23 -4.89 135.00 132.28 1hko n PRO 94 Ca -0.14 -0.76 -0.21 0.00 -0.04 0.00 0.00 63.50 62.34 1hko n PRO 94 Cb 0.49 -0.60 -0.11 0.00 -0.04 0.00 0.00 33.50 33.23 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -2.82 2.58 0.43 3.54 0.15 -1.26 -5.10 113.70 111.22 1hko s SER 95 Ca 0.29 -0.86 0.07 0.00 0.70 0.00 0.00 55.95 56.16 1hko s SER 95 Cb -0.02 -0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 1hko s SER 95 CO 0.22 -0.05 0.24 -1.83 1.20 0.00 0.00 173.24 173.01 1hko s GLU 96 N -2.80 2.29 0.18 5.44 -1.05 -1.26 -5.04 118.70 116.47 1hko s GLU 96 Ca 0.15 -1.81 -0.17 0.00 -0.15 0.00 0.00 54.97 53.00 1hko s GLU 96 Cb -0.05 -2.07 0.03 0.00 -0.44 0.00 0.00 34.13 31.60 1hko s GLU 96 CO 0.06 -0.18 0.49 -1.12 0.95 0.00 0.00 175.26 175.46 1hko s SER 97 N -3.99 -0.24 0.36 0.83 0.01 -1.26 -5.18 113.70 104.23 1hko s SER 97 Ca 0.41 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.27 1hko s SER 97 Cb 0.02 0.55 -0.07 0.00 0.21 0.00 0.00 66.02 66.73 1hko s SER 97 CO 0.23 -1.01 -0.05 -0.51 0.41 0.00 0.00 173.24 172.31 1hko s ILE 98 N -3.87 2.02 0.04 1.44 2.07 -1.26 -5.07 121.20 116.57 1hko s ILE 98 Ca 0.09 -2.12 0.00 0.00 -1.41 0.00 0.00 60.65 57.21 1hko s ILE 98 Cb -0.00 -2.74 0.00 0.00 0.13 0.00 0.00 42.46 39.84 1hko s ILE 98 CO -0.04 -0.14 0.00 0.00 -1.91 0.00 0.00 174.94 172.85 1hko n ILE 99 N -0.82 0.30 -1.58 2.00 3.06 -1.26 -5.15 119.36 115.92 1hko n ILE 99 Ca -0.05 0.10 0.02 0.00 -2.50 0.00 0.00 62.75 60.33 1hko n ILE 99 Cb 0.65 -1.39 -0.01 0.00 0.54 0.00 0.00 39.64 39.42 1hko n ILE 99 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 1hko n THR 100 N -3.09 -2.65 -3.60 9.51 -1.04 -1.26 -5.05 114.28 107.10 1hko n THR 100 Ca 0.00 1.39 -0.14 0.00 -2.04 0.00 0.00 64.05 63.26 1hko n THR 100 Cb 0.31 -2.29 -0.07 0.00 -1.82 0.00 0.00 70.33 66.46 1hko n THR 100 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1hko s THR 101 N -5.29 0.00 -0.29 12.58 -1.32 -1.26 -5.17 115.64 114.90 1hko s THR 101 Ca 0.00 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1hko s THR 101 Cb 0.00 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.13 1hko s THR 101 CO 0.00 0.00 1.02 -0.51 -2.21 0.00 0.00 174.62 172.92 1hko s ILE 102 N -0.16 0.00 0.00 5.08 2.07 -1.26 -5.18 121.20 121.75 1hko s ILE 102 Ca -0.02 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.22 1hko s ILE 102 Cb -0.03 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.56 1hko s ILE 102 CO 0.02 0.00 0.00 -0.67 -1.91 0.00 0.00 174.94 172.38 1hko n ASP 103 N 2.99 0.00 0.00 4.50 -0.08 -1.26 -5.36 116.55 117.35 1hko n ASP 103 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 1hko n ASP 103 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08