#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 -5.17 120.64 116.34 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 -1.91 -0.41 0.00 0.00 177.13 174.81 1hko n GLU 3 N -0.07 0.00 -3.20 5.31 2.13 -1.26 -5.16 120.64 118.39 1hko n GLU 3 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 1hko n GLU 3 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1hko s SER 4 N 0.00 -0.17 -0.30 4.31 1.04 -1.26 -5.16 113.70 112.16 1hko s SER 4 Ca 0.00 0.19 -0.19 0.00 0.48 0.00 0.00 55.95 56.43 1hko s SER 4 Cb 0.00 1.18 0.20 0.00 0.10 0.00 0.00 66.02 67.49 1hko s SER 4 CO 0.00 -0.03 1.28 -0.94 0.98 0.00 0.00 173.24 174.52 1hko s SER 5 N 2.36 -0.09 -0.14 7.02 1.04 -1.26 -5.18 113.70 117.45 1hko s SER 5 Ca -0.02 0.12 -0.34 0.00 0.48 0.00 0.00 55.95 56.19 1hko s SER 5 Cb -0.04 1.09 0.13 0.00 0.10 0.00 0.00 66.02 67.31 1hko s SER 5 CO -0.14 -0.02 1.18 -1.59 0.98 0.00 0.00 173.24 173.65 1hko s LYS 6 N 1.97 0.39 0.00 4.02 -2.85 -1.26 -5.11 119.74 116.90 1hko s LYS 6 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 55.97 54.81 1hko s LYS 6 Cb -0.01 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 1hko s LYS 6 CO -0.16 -0.17 0.00 0.00 0.10 0.00 0.00 175.35 175.12 1hko n ALA 7 N -0.17 -2.93 -0.24 0.59 0.00 -1.26 -4.90 120.51 111.60 1hko n ALA 7 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1hko n ALA 7 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 0.01 -0.38 0.00 0.00 3.14 -1.25 -4.67 118.33 115.18 1hko n VAL 8 Ca 0.00 1.80 0.00 0.00 -2.96 0.00 0.00 64.34 63.18 1hko n VAL 8 Cb 0.00 -2.26 0.00 0.00 -1.06 0.00 0.00 33.84 30.52 1hko n VAL 8 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1hko n LYS 9 N -4.32 0.00 -3.78 1.45 4.76 -0.90 -4.67 118.16 110.70 1hko n LYS 9 Ca 0.01 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 1hko n LYS 9 Cb 0.15 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.16 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1hko s TYR 10 N 0.00 0.38 0.30 2.13 -0.85 -1.26 0.17 117.35 118.23 1hko s TYR 10 Ca 0.00 0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.60 1hko s TYR 10 Cb 0.00 -0.60 -0.06 0.00 0.38 0.00 0.00 41.96 41.68 1hko s TYR 10 CO 0.00 -0.23 0.04 0.71 -1.52 0.00 0.00 175.55 174.55 1hko s TYR 11 N 1.80 1.89 0.11 -3.49 2.02 0.13 -4.84 117.35 114.96 1hko s TYR 11 Ca 0.01 -0.94 0.05 0.00 -0.37 0.00 0.00 57.07 55.82 1hko s TYR 11 Cb -0.12 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1hko s TYR 11 CO -0.04 0.01 0.05 0.95 -1.57 0.00 0.00 175.55 174.95 1hko s THR 12 N -3.31 4.20 0.40 -0.71 -4.23 -1.26 -0.04 115.64 110.69 1hko s THR 12 Ca 0.35 -1.01 0.19 0.00 -1.18 0.00 0.00 61.69 60.04 1hko s THR 12 Cb 0.08 -3.05 0.40 0.00 1.34 0.00 0.00 72.50 71.26 1hko s THR 12 CO 0.14 0.04 1.75 -0.07 -0.54 0.00 0.00 174.62 175.95 1hko h LEU 13 N 3.09 0.43 -0.15 4.79 3.38 -1.92 0.42 115.31 125.36 1hko h LEU 13 Ca -0.47 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1hko h LEU 13 Cb 1.18 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1hko h LEU 13 CO 0.62 0.05 0.06 -0.33 0.09 0.00 0.00 178.44 178.94 1hko h GLU 14 N 0.36 0.22 -0.73 1.13 3.07 -1.94 0.59 114.58 117.29 1hko h GLU 14 Ca 0.62 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.50 1hko h GLU 14 Cb 1.61 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.43 1hko h GLU 14 CO -0.32 0.29 0.43 1.49 -1.40 0.00 0.00 179.01 179.50 1hko h GLU 15 N 0.09 0.79 -0.32 2.33 4.57 -0.62 -1.85 114.58 119.57 1hko h GLU 15 Ca 0.05 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1hko h GLU 15 Cb 0.15 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1hko h GLU 15 CO -0.00 0.52 -0.24 0.82 -1.18 0.00 0.00 179.01 178.92 1hko h ILE 16 N 0.81 1.29 0.00 2.32 2.04 -0.89 -2.37 117.51 120.71 1hko h ILE 16 Ca 0.31 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1hko h ILE 16 Cb 0.13 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1hko h ILE 16 CO -0.16 0.45 0.27 -0.61 0.00 0.00 0.00 178.15 178.10 1hko h GLN 17 N 0.49 0.00 0.08 2.37 -0.00 1.00 0.24 115.11 119.28 1hko h GLN 17 Ca 0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.41 1hko h GLN 17 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.26 1hko h GLN 17 CO 0.06 0.00 -1.64 1.57 0.00 0.00 0.00 178.83 178.82 1hko h LYS 18 N 0.00 0.16 -5.85 1.69 2.10 -0.94 -3.42 116.57 110.31 1hko h LYS 18 Ca 0.00 -0.27 -0.64 0.00 -2.00 0.00 0.00 60.65 57.73 1hko h LYS 18 Cb 0.53 0.10 -0.10 0.00 -0.90 0.00 0.00 32.23 31.86 1hko h LYS 18 CO 0.00 1.13 1.67 -1.01 -2.00 0.00 0.00 179.45 179.24 1hko s HIS 19 N -2.47 2.72 0.00 0.07 3.76 0.83 -4.49 115.29 115.71 1hko s HIS 19 Ca -0.25 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 53.43 1hko s HIS 19 Cb 0.06 -4.66 0.00 0.00 1.11 0.00 0.00 32.58 29.09 1hko s HIS 19 CO 0.70 -1.82 0.67 0.09 -0.85 0.00 0.00 174.74 173.53 1hko n ASN 20 N 8.32 0.99 -4.78 1.40 5.03 -1.26 -1.37 115.26 123.60 1hko n ASN 20 Ca 0.38 -1.44 -0.27 0.00 0.87 0.00 0.00 54.58 54.11 1hko n ASN 20 Cb 0.49 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.19 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1hko s ASN 21 N -0.44 5.47 0.14 6.41 0.01 -1.26 -4.81 114.94 120.46 1hko s ASN 21 Ca 0.00 -0.11 0.08 0.00 -0.71 0.00 0.00 52.86 52.11 1hko s ASN 21 Cb 0.00 -1.42 0.42 0.00 0.41 0.00 0.00 41.25 40.66 1hko s ASN 21 CO 0.00 0.10 1.15 -0.24 -1.51 0.00 0.00 177.10 176.60 1hko n SER 22 N -0.10 0.20 -0.09 -1.22 2.88 -1.26 0.20 113.62 114.23 1hko n SER 22 Ca -0.09 0.51 -0.03 0.00 -1.33 0.00 0.00 58.87 57.94 1hko n SER 22 Cb 0.54 -0.51 0.21 0.00 -0.75 0.00 0.00 64.21 63.69 1hko n SER 22 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hko h LYS 23 N 0.00 0.73 0.00 -1.46 1.57 -1.97 -3.37 116.57 112.06 1hko h LYS 23 Ca 0.00 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1hko h LYS 23 Cb 0.25 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.33 1hko h LYS 23 CO 0.00 0.71 -0.25 0.43 -0.57 0.00 0.00 179.45 179.77 1hko n SER 24 N -4.25 -1.28 -4.21 0.86 7.64 0.63 -5.03 113.62 107.97 1hko n SER 24 Ca 0.03 -2.07 -0.58 0.00 1.01 0.00 0.00 58.87 57.25 1hko n SER 24 Cb 0.26 0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 63.92 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hko n THR 25 N -1.21 0.00 -4.39 0.44 -1.04 0.53 -4.62 114.28 103.99 1hko n THR 25 Ca -0.18 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.55 1hko n THR 25 Cb 0.82 -0.49 -0.12 0.00 -1.82 0.00 0.00 70.33 68.72 1hko n THR 25 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1hko s TRP 26 N 6.13 2.36 0.33 -1.42 0.51 -0.47 0.15 118.94 126.54 1hko s TRP 26 Ca 1.20 -0.34 -0.18 0.00 -2.12 0.00 0.00 56.10 54.65 1hko s TRP 26 Cb -1.46 -1.20 0.05 0.00 -0.81 0.00 0.00 33.47 30.04 1hko s TRP 26 CO 0.64 0.45 0.79 -0.48 -0.51 0.00 0.00 176.95 177.84 1hko s LEU 27 N -2.49 -0.09 -0.07 2.99 -0.00 -0.72 -1.06 118.68 117.24 1hko s LEU 27 Ca 0.19 -0.93 0.02 0.00 -0.00 0.00 0.00 54.13 53.42 1hko s LEU 27 Cb -0.09 2.75 -0.03 0.00 -0.00 0.00 0.00 46.19 48.83 1hko s LEU 27 CO 0.09 -1.52 -0.12 -0.63 -0.00 0.00 0.00 176.35 174.17 1hko s ILE 28 N -2.84 3.23 -0.13 1.48 -1.09 -0.81 -0.60 121.20 120.45 1hko s ILE 28 Ca 0.14 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1hko s ILE 28 Cb -0.05 -2.30 0.05 0.00 -1.58 0.00 0.00 42.46 38.58 1hko s ILE 28 CO 0.09 0.58 0.06 -0.22 -1.23 0.00 0.00 174.94 174.22 1hko s LEU 29 N -0.59 0.48 0.00 2.97 0.20 0.16 -0.06 118.68 121.84 1hko s LEU 29 Ca 0.08 -0.39 0.00 0.00 0.69 0.00 0.00 54.13 54.52 1hko s LEU 29 Cb -0.11 -0.31 0.00 0.00 -0.43 0.00 0.00 46.19 45.34 1hko s LEU 29 CO 0.01 -0.29 0.00 1.57 -0.29 0.00 0.00 176.35 177.35 1hko n HIS 30 N 5.22 0.00 0.00 5.38 -0.00 -1.26 -1.93 115.22 122.63 1hko n HIS 30 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 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 -3.22 1.57 4.19 -1.26 -4.74 117.16 113.70 1hko n TYR 31 Ca 0.00 0.00 -0.18 0.00 3.31 0.00 0.00 57.90 61.03 1hko n TYR 31 Cb 0.00 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 39.82 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1hko s LYS 32 N 0.00 2.71 -0.17 2.98 3.01 -0.81 -1.87 119.74 125.59 1hko s LYS 32 Ca 0.00 -1.36 -0.04 0.00 -1.01 0.00 0.00 55.97 53.56 1hko s LYS 32 Cb 0.00 -2.61 -0.03 0.00 -1.01 0.00 0.00 37.83 34.18 1hko s LYS 32 CO 0.00 -0.25 -0.03 0.08 0.51 0.00 0.00 175.35 175.67 1hko s VAL 33 N -2.40 3.90 0.15 3.17 1.01 0.19 0.40 120.40 126.82 1hko s VAL 33 Ca 0.52 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.25 1hko s VAL 33 Cb -0.07 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1hko s VAL 33 CO 0.31 0.47 -0.16 -0.31 0.00 0.00 0.00 175.10 175.42 1hko s TYR 34 N 0.56 2.54 -0.98 5.22 1.51 0.23 -0.89 117.35 125.54 1hko s TYR 34 Ca -0.02 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 55.60 1hko s TYR 34 Cb -0.14 -1.30 0.14 0.00 -0.11 0.00 0.00 41.96 40.55 1hko s TYR 34 CO 0.02 0.44 1.17 0.34 -1.11 0.00 0.00 175.55 176.41 1hko s ASP 35 N -2.44 6.72 0.49 2.29 -1.08 -0.82 -1.76 116.67 120.07 1hko s ASP 35 Ca 0.21 -2.24 0.23 0.00 -0.52 0.00 0.00 52.55 50.22 1hko s ASP 35 Cb -0.10 -2.39 1.28 0.00 -1.46 0.00 0.00 42.92 40.26 1hko s ASP 35 CO 0.12 -0.98 1.95 -0.07 0.52 0.00 0.00 175.17 176.70 1hko h LEU 36 N 10.16 0.15 -1.53 -1.34 3.38 0.11 0.29 115.31 126.54 1hko h LEU 36 Ca 0.18 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1hko h LEU 36 Cb 1.00 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 1hko h LEU 36 CO 1.12 0.07 0.53 0.74 0.09 0.00 0.00 178.44 180.99 1hko h THR 37 N 0.15 0.77 -0.01 0.22 2.02 -1.58 1.44 112.91 115.93 1hko h THR 37 Ca 0.33 -0.15 -0.16 0.00 0.77 0.00 0.00 66.41 67.20 1hko h THR 37 Cb 1.08 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1hko h THR 37 CO -0.05 0.08 -0.73 0.11 0.37 0.00 0.00 175.52 175.30 1hko h LYS 38 N 0.45 0.06 -0.78 6.66 1.57 -0.70 -3.22 116.57 120.60 1hko h LYS 38 Ca 0.40 -0.05 -0.56 0.00 -1.87 0.00 0.00 60.65 58.57 1hko h LYS 38 Cb 0.90 0.01 -0.42 0.00 0.08 0.00 0.00 32.23 32.81 1hko h LYS 38 CO -0.14 0.76 -0.65 0.34 -0.57 0.00 0.00 179.45 179.18 1hko n PHE 39 N -3.70 2.81 -0.08 -1.35 7.35 0.16 -4.73 117.46 117.92 1hko n PHE 39 Ca -0.01 -2.31 -0.09 0.00 -0.76 0.00 0.00 57.45 54.27 1hko n PHE 39 Cb 0.71 -0.44 -0.05 0.00 0.35 0.00 0.00 39.48 40.04 1hko n PHE 39 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1hko h LEU 40 N 2.17 0.00 -1.12 -2.13 5.85 0.17 -3.36 115.31 116.88 1hko h LEU 40 Ca 0.39 -0.23 0.24 0.00 0.84 0.00 0.00 57.88 59.12 1hko h LEU 40 Cb 1.46 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.38 1hko h LEU 40 CO 0.84 0.93 0.62 1.05 -0.34 0.00 0.00 178.44 181.55 1hko h GLU 41 N -1.00 0.56 0.00 1.25 4.11 -1.84 -3.30 114.58 114.36 1hko h GLU 41 Ca -0.10 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 59.08 1hko h GLU 41 Cb 0.68 -0.13 0.10 0.00 0.50 0.00 0.00 28.75 29.91 1hko h GLU 41 CO -0.06 0.37 0.16 -1.91 0.07 0.00 0.00 179.01 177.64 1hko n GLU 42 N -4.77 -1.29 -0.09 1.06 2.13 -1.26 -4.76 120.64 111.66 1hko n GLU 42 Ca 0.25 -1.05 0.00 0.00 0.66 0.00 0.00 57.16 57.03 1hko n GLU 42 Cb 0.73 -0.80 0.00 0.00 0.27 0.00 0.00 31.44 31.65 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1hko n HIS 43 N -3.31 0.00 -2.31 4.31 -0.00 -1.26 -4.56 115.22 108.09 1hko n HIS 43 Ca 0.09 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.93 1hko n HIS 43 Cb 0.31 -0.74 -0.04 0.00 -0.12 0.00 0.00 29.99 29.41 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 -3.95 3.09 0.00 1.57 0.04 -1.26 -3.85 135.00 130.64 1hko s PRO 44 Ca 0.00 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 60.29 1hko s PRO 44 Cb 0.00 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1hko s PRO 44 CO 0.00 -2.80 0.00 0.41 0.04 0.00 0.00 177.00 174.65 1hko n GLY 45 N 6.82 -1.10 0.00 0.56 0.00 -1.26 -5.12 105.19 105.09 1hko n GLY 45 Ca 0.37 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 2.23 0.40 -0.02 0.00 -1.25 -4.99 105.19 101.57 1hko n GLY 46 Ca 0.00 -0.32 0.36 0.00 0.00 0.00 0.00 46.02 46.06 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 0.02 -0.54 1.61 5.08 -1.80 0.85 114.58 119.79 1hko h GLU 47 Ca 0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1hko h GLU 47 Cb 0.00 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.14 1hko h GLU 47 CO 0.00 0.01 -0.15 1.49 -1.00 0.00 0.00 179.01 179.36 1hko h GLU 48 N 0.02 -0.02 -1.52 2.33 4.81 -1.94 0.77 114.58 119.04 1hko h GLU 48 Ca 0.86 0.00 0.44 0.00 -0.13 0.00 0.00 59.36 60.53 1hko h GLU 48 Cb 2.53 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.86 1hko h GLU 48 CO -0.60 -0.01 1.30 1.55 -0.73 0.00 0.00 179.01 180.52 1hko n VAL 49 N -5.39 0.00 -0.10 0.32 3.14 0.29 0.33 118.33 116.92 1hko n VAL 49 Ca 0.05 1.34 -0.14 0.00 -2.96 0.00 0.00 64.34 62.64 1hko n VAL 49 Cb 0.29 -2.31 -0.09 0.00 -1.06 0.00 0.00 33.84 30.67 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 -3.56 2.96 -0.09 6.55 4.32 0.18 -4.27 117.00 123.09 1hko n LEU 50 Ca 0.34 -0.10 -0.11 0.00 -0.02 0.00 0.00 56.01 56.12 1hko n LEU 50 Cb 1.75 -0.71 -0.04 0.00 -1.62 0.00 0.00 43.42 42.81 1hko n LEU 50 CO 0.34 0.84 0.79 -0.09 -1.22 0.00 0.00 177.39 178.05 1hko h ARG 51 N -0.01 0.44 -0.00 3.23 2.43 0.68 0.74 114.38 121.88 1hko h ARG 51 Ca -0.45 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1hko h ARG 51 Cb 1.70 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1hko h ARG 51 CO -0.07 0.58 0.07 0.93 -1.51 0.00 0.00 179.97 179.96 1hko h GLU 52 N 0.24 0.00 0.00 0.20 4.39 0.52 0.10 114.58 120.03 1hko h GLU 52 Ca 0.08 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.56 1hko h GLU 52 Cb 0.37 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1hko h GLU 52 CO 0.01 0.00 -2.19 0.00 -1.16 0.00 0.00 179.01 175.67 1hko n GLN 53 N -3.09 0.75 -1.67 2.33 10.64 -0.81 -4.95 117.38 120.59 1hko n GLN 53 Ca -0.03 -0.08 -0.47 0.00 -1.83 0.00 0.00 57.00 54.60 1hko n GLN 53 Cb 0.14 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 27.97 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 -2.53 1.16 0.00 2.61 0.00 0.25 -3.28 120.51 118.71 1hko n ALA 54 Ca -0.21 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1hko n ALA 54 Cb 0.90 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 3.45 1.82 0.00 0.00 0.00 -0.22 -4.51 105.19 105.73 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 -0.43 -0.69 3.68 -0.02 0.00 -1.21 -3.53 105.19 103.00 1hko n GLY 56 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 6.68 -0.03 1.61 -1.08 -1.26 -1.92 116.67 120.67 1hko s ASP 57 Ca 0.00 2.34 0.21 0.00 -0.52 0.00 0.00 52.55 54.58 1hko s ASP 57 Cb 0.00 -2.56 -0.32 0.00 -1.46 0.00 0.00 42.92 38.59 1hko s ASP 57 CO 0.00 -0.84 0.44 0.00 0.52 0.00 0.00 175.17 175.29 1hko n ALA 58 N 5.74 2.74 -0.29 3.66 0.00 0.91 -4.41 120.51 128.87 1hko n ALA 58 Ca 0.15 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.20 1hko n ALA 58 Cb 0.42 -0.69 0.25 0.00 0.00 0.00 0.00 19.45 19.42 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 0.31 -1.00 0.00 1.03 -1.74 1.00 112.91 112.50 1hko h THR 59 Ca -0.01 -0.06 0.29 0.00 -0.01 0.00 0.00 66.41 66.63 1hko h THR 59 Cb 0.95 0.13 -0.14 0.00 -1.07 0.00 0.00 68.15 68.02 1hko h THR 59 CO 0.00 0.03 0.58 1.05 -0.01 0.00 0.00 175.52 177.17 1hko h GLU 60 N 0.17 0.42 0.00 0.00 -0.00 -1.88 0.88 114.58 114.17 1hko h GLU 60 Ca 0.51 -0.03 -0.19 0.00 -0.00 0.00 0.00 59.36 59.66 1hko h GLU 60 Cb 0.99 -0.09 -0.03 0.00 -0.00 0.00 0.00 28.75 29.62 1hko h GLU 60 CO -0.67 0.28 -1.07 -0.97 -0.00 0.00 0.00 179.01 176.58 1hko h ASN 61 N 0.43 0.00 -0.23 3.06 -0.73 0.03 -3.23 115.58 114.92 1hko h ASN 61 Ca 0.70 -0.47 0.07 0.00 1.87 0.00 0.00 56.30 58.46 1hko h ASN 61 Cb 1.49 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.07 1hko h ASN 61 CO -0.55 1.36 0.58 0.15 -0.37 0.00 0.00 177.43 178.60 1hko h PHE 62 N -1.00 0.00 0.12 0.67 3.04 0.15 0.87 116.94 120.80 1hko h PHE 62 Ca -0.28 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.35 1hko h PHE 62 Cb 1.17 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 1hko h PHE 62 CO 0.07 0.00 -1.63 0.93 -2.02 0.00 0.00 178.31 175.66 1hko h GLU 63 N 0.00 0.26 0.00 1.11 4.39 0.64 -3.09 114.58 117.89 1hko h GLU 63 Ca 0.11 -0.45 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 1hko h GLU 63 Cb 1.27 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1hko h GLU 63 CO -0.00 1.12 -0.10 0.22 -1.16 0.00 0.00 179.01 179.09 1hko h ASP 64 N 0.07 0.00 -0.42 1.42 1.82 0.70 0.04 116.42 120.04 1hko h ASP 64 Ca -0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1hko h ASP 64 Cb 2.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.04 1hko h ASP 64 CO 0.15 0.10 0.00 1.33 -1.61 0.00 0.00 179.24 179.21 1hko n VAL 65 N -3.36 0.55 -2.86 2.25 0.24 -0.41 -5.00 118.33 109.74 1hko n VAL 65 Ca -0.01 -0.69 -0.10 0.00 -2.04 0.00 0.00 64.34 61.49 1hko n VAL 65 Cb 0.28 0.67 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 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 1.43 0.05 3.55 7.63 0.00 -0.00 -4.93 105.19 112.91 1hko n GLY 66 Ca 0.19 0.31 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 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 0.75 -3.97 -4.06 1.61 8.25 -1.17 -5.05 115.22 111.58 1hko n HIS 67 Ca -0.02 -1.07 -0.28 0.00 -0.26 0.00 0.00 57.72 56.09 1hko n HIS 67 Cb 0.47 -0.99 -0.06 0.00 1.12 0.00 0.00 29.99 30.53 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 -5.29 5.59 0.61 0.41 1.04 -1.26 -4.98 113.70 109.82 1hko s SER 68 Ca 0.70 -0.05 0.30 0.00 0.48 0.00 0.00 55.95 57.38 1hko s SER 68 Cb -0.03 -1.50 1.65 0.00 0.10 0.00 0.00 66.02 66.25 1hko s SER 68 CO 0.50 0.11 2.03 0.74 0.98 0.00 0.00 173.24 177.60 1hko h THR 69 N 2.24 0.32 -0.03 2.02 2.02 -1.99 0.36 112.91 117.85 1hko h THR 69 Ca -0.47 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 1hko h THR 69 Cb 1.18 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1hko h THR 69 CO 0.65 0.00 -0.10 -0.78 0.37 0.00 0.00 175.52 175.66 1hko h ASP 70 N 0.00 0.13 -0.33 4.18 1.82 -1.98 -1.33 116.42 118.91 1hko h ASP 70 Ca 0.10 -0.64 0.05 0.00 -0.39 0.00 0.00 57.03 56.15 1hko h ASP 70 Cb 0.68 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.60 1hko h ASP 70 CO -0.00 0.75 0.03 0.00 -1.61 0.00 0.00 179.24 178.41 1hko h ALA 71 N 0.38 0.32 -0.73 -0.78 0.00 -1.35 0.38 119.26 117.48 1hko h ALA 71 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hko h ALA 71 Cb 0.74 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1hko h ALA 71 CO 0.02 -0.38 0.48 0.00 0.00 0.00 0.00 179.25 179.37 1hko h ARG 72 N 0.13 0.94 0.04 0.00 3.08 -1.37 -1.39 114.38 115.82 1hko h ARG 72 Ca 0.16 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1hko h ARG 72 Cb 0.20 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1hko h ARG 72 CO -0.24 0.62 -0.02 1.49 -1.07 0.00 0.00 179.97 180.75 1hko h GLU 73 N 0.97 -0.05 -0.94 0.04 4.81 -0.10 -1.07 114.58 118.23 1hko h GLU 73 Ca 0.27 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.67 1hko h GLU 73 Cb -0.09 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1hko h GLU 73 CO -0.07 0.04 0.60 1.37 -0.73 0.00 0.00 179.01 180.22 1hko h LEU 74 N -0.13 0.69 -0.74 1.64 8.10 0.04 0.29 115.31 125.20 1hko h LEU 74 Ca -0.01 0.06 -0.09 0.00 0.11 0.00 0.00 57.88 57.95 1hko h LEU 74 Cb 0.11 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.24 1hko h LEU 74 CO 0.01 0.31 -0.04 0.28 -4.11 0.00 0.00 178.44 174.89 1hko h SER 75 N 0.71 0.91 0.00 0.17 0.02 -0.61 -1.46 113.55 113.28 1hko h SER 75 Ca 0.50 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1hko h SER 75 Cb 0.82 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1hko h SER 75 CO -0.26 0.99 0.04 0.07 -1.14 0.00 0.00 176.83 176.53 1hko h LYS 76 N 0.85 0.00 0.00 3.45 2.10 0.83 0.65 116.57 124.45 1hko h LYS 76 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1hko h LYS 76 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1hko h LYS 76 CO 0.03 0.00 -0.94 0.25 -2.00 0.00 0.00 179.45 176.79 1hko n THR 77 N -2.83 0.52 0.78 0.07 -2.24 -0.57 -3.79 114.28 106.22 1hko n THR 77 Ca -0.02 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.38 1hko n THR 77 Cb 0.09 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.49 0.00 -1.68 4.78 3.72 0.19 -4.98 117.46 117.00 1hko n PHE 78 Ca 0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.95 1hko n PHE 78 Cb 0.52 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.02 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hko n ILE 79 N 0.60 0.10 -0.08 4.37 5.41 0.96 -1.95 119.36 128.77 1hko n ILE 79 Ca 0.09 -0.02 -0.09 0.00 1.00 0.00 0.00 62.75 63.73 1hko n ILE 79 Cb 0.43 -1.67 -0.11 0.00 -0.71 0.00 0.00 39.64 37.59 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 3.78 1.03 -1.27 1.39 -5.35 -0.07 -4.88 119.36 113.99 1hko n ILE 80 Ca 0.18 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 1hko n ILE 80 Cb 0.30 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 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 2.28 2.76 3.31 3.28 0.00 -0.71 -2.12 105.19 113.97 1hko n GLY 81 Ca -0.27 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 1.98 1.04 -0.09 1.61 2.02 0.44 0.54 118.70 126.24 1hko s GLU 82 Ca 0.00 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1hko s GLU 82 Cb 0.00 0.45 -0.04 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.40 1.45 -1.17 0.02 0.00 0.00 175.26 175.17 1hko s LEU 83 N -2.73 4.27 0.00 1.80 2.96 -0.78 0.17 118.68 124.37 1hko s LEU 83 Ca 0.02 2.00 -0.11 0.00 -0.22 0.00 0.00 54.13 55.82 1hko s LEU 83 Cb 0.02 -3.54 0.16 0.00 0.50 0.00 0.00 46.19 43.33 1hko s LEU 83 CO -0.11 -0.82 0.56 1.57 -1.32 0.00 0.00 176.35 176.23 1hko n HIS 84 N 6.61 -3.44 1.41 5.38 -0.00 0.95 -4.79 115.22 121.34 1hko n HIS 84 Ca 0.15 -0.51 0.00 0.00 0.46 0.00 0.00 57.72 57.82 1hko n HIS 84 Cb 0.44 -0.59 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 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 -3.27 0.75 0.14 1.57 -0.04 -1.26 -2.89 135.00 130.00 1hko n PRO 85 Ca 0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1hko n PRO 85 Cb 0.31 -1.05 0.11 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.03 0.00 -0.06 3.54 3.58 -1.89 -3.40 116.42 118.21 1hko h ASP 86 Ca 0.00 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 1hko h ASP 86 Cb 0.05 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.96 1hko h ASP 86 CO 0.00 0.59 -0.28 0.47 -2.88 0.00 0.00 179.24 177.14 1hko n ASP 87 N -3.42 -2.19 -0.00 2.28 8.00 -1.14 -4.93 116.55 115.14 1hko n ASP 87 Ca 0.00 -2.53 -0.00 0.00 0.71 0.00 0.00 54.79 52.97 1hko n ASP 87 Cb 0.70 1.31 -0.00 0.00 -0.02 0.00 0.00 41.12 43.10 1hko n ASP 87 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1hko h ARG 88 N 3.71 0.00 0.00 -1.24 2.47 -1.79 -3.37 114.38 114.17 1hko h ARG 88 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1hko h ARG 88 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1hko h ARG 88 CO 0.07 0.00 0.00 0.45 0.56 0.00 0.00 179.97 181.05 1hko n SER 89 N -2.31 0.00 0.24 7.04 2.88 -1.26 0.13 113.62 120.33 1hko n SER 89 Ca -0.00 0.21 0.13 0.00 -1.33 0.00 0.00 58.87 57.88 1hko n SER 89 Cb 0.01 -0.31 0.35 0.00 -0.75 0.00 0.00 64.21 63.51 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 1.79 -1.93 -3.36 116.57 111.61 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1hko h LYS 90 Cb 0.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1hko h LYS 90 CO 0.00 0.02 -0.61 0.44 -1.08 0.00 0.00 179.45 178.22 1hko n ILE 91 N -3.11 0.00 -0.15 1.86 -5.35 -0.19 -4.80 119.36 107.63 1hko n ILE 91 Ca 0.03 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 1hko n ILE 91 Cb 0.46 -0.48 0.05 0.00 -1.74 0.00 0.00 39.64 37.92 1hko n ILE 91 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1hko n THR 92 N -1.72 -0.18 -3.89 7.28 5.66 0.34 -3.99 114.28 117.78 1hko n THR 92 Ca 0.00 0.93 -0.32 0.00 -3.05 0.00 0.00 64.05 61.61 1hko n THR 92 Cb 0.31 -1.28 -0.04 0.00 -1.55 0.00 0.00 70.33 67.77 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 -5.48 3.46 -0.06 1.09 1.02 -1.26 -4.94 119.74 113.56 1hko s LYS 93 Ca -0.06 -0.34 -0.12 0.00 0.02 0.00 0.00 55.97 55.47 1hko s LYS 93 Cb 0.10 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1hko s LYS 93 CO 0.31 0.64 0.48 -1.00 -0.92 0.00 0.00 175.35 174.86 1hko h PRO 94 N 3.46 -0.28 -1.50 -1.68 0.13 -1.93 -3.48 132.00 126.73 1hko h PRO 94 Ca -0.47 0.02 0.34 0.00 -0.87 0.00 0.00 66.00 65.02 1hko h PRO 94 Cb 1.18 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1hko h PRO 94 CO 0.72 -0.07 0.88 -1.54 -0.23 0.00 0.00 178.00 177.75 1hko s SER 95 N -5.28 -0.03 -0.19 1.44 1.04 -1.26 -4.96 113.70 104.44 1hko s SER 95 Ca -0.07 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.10 1hko s SER 95 Cb 0.00 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.31 1hko s SER 95 CO 0.23 -0.24 0.49 -1.83 0.98 0.00 0.00 173.24 172.87 1hko s GLU 96 N -2.27 0.53 0.12 4.02 -1.05 -1.26 -5.17 118.70 113.63 1hko s GLU 96 Ca 0.17 0.79 -0.25 0.00 -0.15 0.00 0.00 54.97 55.54 1hko s GLU 96 Cb 0.04 0.16 0.08 0.00 -0.44 0.00 0.00 34.13 33.97 1hko s GLU 96 CO -0.04 -0.11 1.09 -1.12 0.95 0.00 0.00 175.26 176.03 1hko s SER 97 N 0.84 -0.05 0.45 0.83 0.01 -1.26 -5.19 113.70 109.33 1hko s SER 97 Ca -0.05 -0.47 0.05 0.00 1.31 0.00 0.00 55.95 56.80 1hko s SER 97 Cb -0.05 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 1hko s SER 97 CO -0.07 -0.77 0.03 -0.51 0.41 0.00 0.00 173.24 172.33 1hko s ILE 98 N -2.45 1.71 -0.02 1.44 2.07 -1.26 -5.10 121.20 117.60 1hko s ILE 98 Ca 0.19 -1.97 -0.02 0.00 -1.41 0.00 0.00 60.65 57.45 1hko s ILE 98 Cb -0.01 -2.68 -0.01 0.00 0.13 0.00 0.00 42.46 39.90 1hko s ILE 98 CO 0.02 0.00 -0.03 -0.38 -1.91 0.00 0.00 174.94 172.64 1hko n ILE 99 N -1.11 0.14 -1.58 2.00 2.08 -1.26 -5.12 119.36 114.52 1hko n ILE 99 Ca -0.10 0.43 0.05 0.00 0.56 0.00 0.00 62.75 63.69 1hko n ILE 99 Cb 0.67 -1.54 -0.03 0.00 -0.75 0.00 0.00 39.64 37.99 1hko n ILE 99 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1hko n THR 100 N -2.68 -2.47 -3.68 1.39 -1.04 -1.26 -5.08 114.28 99.46 1hko n THR 100 Ca -0.01 1.37 -0.01 0.00 -2.04 0.00 0.00 64.05 63.35 1hko n THR 100 Cb 0.05 -2.23 -0.01 0.00 -1.82 0.00 0.00 70.33 66.31 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 -5.18 0.00 0.09 12.58 -1.32 -1.26 -5.17 115.64 115.39 1hko s THR 101 Ca 0.00 -0.41 0.05 0.00 -1.21 0.00 0.00 61.69 60.12 1hko s THR 101 Cb 0.00 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.03 1hko s THR 101 CO 0.00 0.00 -0.02 -0.51 -2.21 0.00 0.00 174.62 171.88 1hko s ILE 102 N -2.85 3.89 -0.11 5.08 2.07 -1.26 -5.05 121.20 122.97 1hko s ILE 102 Ca 0.13 -1.05 -0.04 0.00 -1.41 0.00 0.00 60.65 58.28 1hko s ILE 102 Cb 0.02 -2.85 -0.03 0.00 0.13 0.00 0.00 42.46 39.73 1hko s ILE 102 CO -0.01 0.11 0.04 -0.78 -1.91 0.00 0.00 174.94 172.39 1hko h ASP 103 N 3.46 0.00 0.00 4.50 3.58 -2.08 -3.58 116.42 122.30 1hko h ASP 103 Ca -0.48 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1hko h ASP 103 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1hko h ASP 103 CO 0.58 0.58 0.00 -0.24 -2.88 0.00 0.00 179.24 177.29