#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 0.07 -0.29 0.00 2.12 -1.26 -5.17 118.70 114.16 1hko s GLU 2 Ca 0.00 0.09 -0.20 0.00 0.36 0.00 0.00 54.97 55.22 1hko s GLU 2 Cb 0.00 0.03 0.16 0.00 0.26 0.00 0.00 34.13 34.58 1hko s GLU 2 CO 0.00 -0.01 1.15 -1.83 -0.54 0.00 0.00 175.26 174.03 1hko s GLU 3 N 0.38 0.27 0.00 4.30 -1.05 -1.26 -5.18 118.70 116.17 1hko s GLU 3 Ca 0.02 0.40 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1hko s GLU 3 Cb -0.04 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.75 1hko s GLU 3 CO -0.14 -0.04 0.00 0.45 0.95 0.00 0.00 175.26 176.48 1hko n SER 4 N 2.73 0.00 -1.80 0.83 2.88 -1.26 -5.15 113.62 111.85 1hko n SER 4 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 1hko n SER 4 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 1hko n SER 4 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hko n SER 5 N 1.22 -8.42 0.00 -3.46 7.64 -1.26 -5.06 113.62 104.27 1hko n SER 5 Ca 0.00 1.22 0.00 0.00 1.01 0.00 0.00 58.87 61.10 1hko n SER 5 Cb 0.00 -4.54 0.00 0.00 -1.01 0.00 0.00 64.21 58.66 1hko n SER 5 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1hko n LYS 6 N 1.15 0.00 -2.06 1.43 4.81 -1.26 -5.10 118.16 117.13 1hko n LYS 6 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1hko n LYS 6 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hko n ALA 7 N 0.00 -2.17 -0.36 3.14 0.00 -1.26 -4.76 120.51 115.09 1hko n ALA 7 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 1hko n ALA 7 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 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 1.57 -0.59 0.00 0.00 3.14 -1.23 -4.68 118.33 116.54 1hko n VAL 8 Ca 0.00 2.14 0.00 0.00 -2.96 0.00 0.00 64.34 63.52 1hko n VAL 8 Cb 0.00 -2.64 0.00 0.00 -1.06 0.00 0.00 33.84 30.14 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 -5.04 0.00 -3.83 1.45 5.02 -0.90 -4.68 118.16 110.19 1hko n LYS 9 Ca 0.02 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 1hko n LYS 9 Cb 0.22 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.06 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1hko s TYR 10 N 0.00 0.38 0.29 2.13 -0.85 -1.26 0.19 117.35 118.24 1hko s TYR 10 Ca 0.00 0.00 0.02 0.00 -0.52 0.00 0.00 57.07 56.58 1hko s TYR 10 Cb 0.00 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.74 1hko s TYR 10 CO 0.00 -0.21 0.09 0.71 -1.52 0.00 0.00 175.55 174.63 1hko s TYR 11 N 1.57 1.70 0.09 -3.49 2.02 0.96 -4.85 117.35 115.35 1hko s TYR 11 Ca -0.02 -1.13 0.04 0.00 -0.37 0.00 0.00 57.07 55.59 1hko s TYR 11 Cb -0.13 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1hko s TYR 11 CO -0.03 -0.23 0.06 0.95 -1.57 0.00 0.00 175.55 174.73 1hko s THR 12 N -3.56 4.39 0.40 -0.71 -4.23 -1.26 -0.16 115.64 110.51 1hko s THR 12 Ca 0.36 -0.84 0.21 0.00 -1.18 0.00 0.00 61.69 60.24 1hko s THR 12 Cb 0.08 -3.12 0.41 0.00 1.34 0.00 0.00 72.50 71.21 1hko s THR 12 CO 0.15 0.11 1.70 -0.07 -0.54 0.00 0.00 174.62 175.97 1hko h LEU 13 N 3.29 0.40 0.24 4.79 3.38 -1.91 0.42 115.31 125.92 1hko h LEU 13 Ca -0.47 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1hko h LEU 13 Cb 1.16 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1hko h LEU 13 CO 0.64 -0.05 -0.11 -0.33 0.09 0.00 0.00 178.44 178.67 1hko h GLU 14 N 0.28 -0.31 -0.99 1.13 5.08 -1.93 0.58 114.58 118.42 1hko h GLU 14 Ca 0.70 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 59.24 1hko h GLU 14 Cb 1.89 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 31.12 1hko h GLU 14 CO -0.41 -0.10 0.62 1.49 -1.00 0.00 0.00 179.01 179.60 1hko h GLU 15 N -0.47 0.82 -0.05 2.33 4.57 -0.63 0.31 114.58 121.47 1hko h GLU 15 Ca -0.03 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 57.90 1hko h GLU 15 Cb 0.35 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1hko h GLU 15 CO 0.05 0.54 -0.81 0.82 -1.18 0.00 0.00 179.01 178.43 1hko h ILE 16 N 0.84 1.39 -0.58 2.32 2.04 -0.83 -2.78 117.51 119.91 1hko h ILE 16 Ca 0.52 -2.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.06 1hko h ILE 16 Cb 0.72 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1hko h ILE 16 CO -0.30 0.68 0.18 -0.61 0.00 0.00 0.00 178.15 178.10 1hko h GLN 17 N 0.25 0.88 -0.11 2.37 -0.00 0.32 -1.79 115.11 117.04 1hko h GLN 17 Ca -0.05 -0.17 -0.11 0.00 -0.00 0.00 0.00 58.65 58.33 1hko h GLN 17 Cb 1.42 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.74 1hko h GLN 17 CO 0.14 0.76 -0.40 0.87 0.00 0.00 0.00 178.83 180.20 1hko h LYS 18 N 0.85 0.24 -5.09 1.69 1.79 -0.48 -3.34 116.57 112.23 1hko h LYS 18 Ca 0.19 -0.11 -0.72 0.00 -2.18 0.00 0.00 60.65 57.83 1hko h LYS 18 Cb 0.26 -0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.75 1hko h LYS 18 CO -0.01 0.61 1.59 -1.01 -1.08 0.00 0.00 179.45 179.55 1hko s HIS 19 N -4.16 3.28 -0.10 -1.35 3.76 -0.68 -4.55 115.29 111.49 1hko s HIS 19 Ca -0.04 -1.96 0.13 0.00 -0.15 0.00 0.00 55.06 53.04 1hko s HIS 19 Cb 0.13 -4.45 0.23 0.00 1.11 0.00 0.00 32.58 29.61 1hko s HIS 19 CO 0.77 -1.52 1.12 -1.71 -0.85 0.00 0.00 174.74 172.54 1hko n ASN 20 N 6.49 1.57 -4.84 1.40 4.05 -1.25 -1.46 115.26 121.22 1hko n ASN 20 Ca 0.40 -2.82 -0.23 0.00 0.45 0.00 0.00 54.58 52.38 1hko n ASN 20 Cb 0.44 -0.37 -0.04 0.00 1.23 0.00 0.00 39.78 41.04 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 -2.35 5.67 0.00 1.20 -0.87 -1.26 -4.88 114.94 112.44 1hko s ASN 21 Ca 0.24 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.38 1hko s ASN 21 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 41.25 39.95 1hko s ASN 21 CO 0.00 -0.00 0.61 -0.24 -2.57 0.00 0.00 177.10 174.90 1hko n SER 22 N -0.89 0.33 -0.00 -1.22 2.88 -1.26 0.24 113.62 113.71 1hko n SER 22 Ca -0.08 -1.55 0.03 0.00 -1.33 0.00 0.00 58.87 55.95 1hko n SER 22 Cb 0.56 -0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.81 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hko n LYS 23 N -0.24 1.86 -0.45 -1.46 2.85 -1.26 -4.69 118.16 114.77 1hko n LYS 23 Ca 0.00 -0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1hko n LYS 23 Cb 0.08 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1hko n LYS 23 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1hko n SER 24 N -1.53 0.00 -3.55 -5.58 2.88 -0.75 -4.96 113.62 100.14 1hko n SER 24 Ca -0.00 -1.38 -0.47 0.00 -1.33 0.00 0.00 58.87 55.69 1hko n SER 24 Cb 0.15 -0.08 -0.10 0.00 -0.75 0.00 0.00 64.21 63.43 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1hko n THR 25 N 0.00 0.00 -4.54 2.46 -1.04 0.67 -4.61 114.28 107.22 1hko n THR 25 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1hko n THR 25 Cb 0.58 -0.41 -0.13 0.00 -1.82 0.00 0.00 70.33 68.54 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 5.37 2.24 0.27 -1.42 0.51 -0.53 0.21 118.94 125.60 1hko s TRP 26 Ca 1.02 -0.39 -0.18 0.00 -2.12 0.00 0.00 56.10 54.43 1hko s TRP 26 Cb -1.21 -1.26 0.01 0.00 -0.81 0.00 0.00 33.47 30.21 1hko s TRP 26 CO 0.52 0.26 0.64 -0.48 -0.51 0.00 0.00 176.95 177.38 1hko s LEU 27 N -1.78 -0.04 -0.08 2.99 -0.00 -0.91 -0.41 118.68 118.45 1hko s LEU 27 Ca 0.12 -0.75 0.02 0.00 -0.00 0.00 0.00 54.13 53.52 1hko s LEU 27 Cb -0.10 2.39 -0.02 0.00 -0.00 0.00 0.00 46.19 48.46 1hko s LEU 27 CO 0.05 -1.29 -0.12 -0.63 -0.00 0.00 0.00 176.35 174.35 1hko s ILE 28 N -3.88 3.20 -0.10 1.48 -1.09 -0.67 -0.76 121.20 119.38 1hko s ILE 28 Ca 0.15 -0.65 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 1hko s ILE 28 Cb -0.04 -2.30 0.03 0.00 -1.58 0.00 0.00 42.46 38.57 1hko s ILE 28 CO 0.08 0.57 0.01 -0.22 -1.23 0.00 0.00 174.94 174.14 1hko s LEU 29 N -0.33 0.71 0.00 2.97 0.20 0.11 0.14 118.68 122.49 1hko s LEU 29 Ca 0.03 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.62 1hko s LEU 29 Cb -0.13 -0.48 0.00 0.00 -0.43 0.00 0.00 46.19 45.16 1hko s LEU 29 CO 0.02 -0.22 0.00 1.57 -0.29 0.00 0.00 176.35 177.44 1hko n HIS 30 N 5.13 0.00 0.00 5.38 -0.00 -1.26 -1.76 115.22 122.71 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 0.49 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 -3.24 1.57 4.19 -1.26 -4.77 117.16 113.65 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 2.77 -0.15 2.98 -0.14 -0.72 -1.86 119.74 122.61 1hko s LYS 32 Ca 0.00 -1.31 -0.03 0.00 -1.36 0.00 0.00 55.97 53.28 1hko s LYS 32 Cb 0.00 -2.64 -0.02 0.00 -1.68 0.00 0.00 37.83 33.49 1hko s LYS 32 CO 0.00 -0.20 -0.07 0.08 -0.76 0.00 0.00 175.35 174.40 1hko s VAL 33 N -2.37 3.59 0.16 3.17 1.01 0.12 0.09 120.40 126.17 1hko s VAL 33 Ca 0.52 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1hko s VAL 33 Cb -0.08 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1hko s VAL 33 CO 0.31 0.50 -0.17 -0.31 0.00 0.00 0.00 175.10 175.42 1hko s TYR 34 N 0.46 2.49 -0.94 5.22 1.51 0.06 -0.93 117.35 125.23 1hko s TYR 34 Ca -0.05 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 1hko s TYR 34 Cb -0.15 -1.27 0.12 0.00 -0.11 0.00 0.00 41.96 40.55 1hko s TYR 34 CO 0.03 0.45 1.16 0.34 -1.11 0.00 0.00 175.55 176.42 1hko s ASP 35 N -2.48 6.61 0.53 2.29 -1.08 -0.73 -2.13 116.67 119.68 1hko s ASP 35 Ca 0.20 -1.97 0.20 0.00 -0.52 0.00 0.00 52.55 50.46 1hko s ASP 35 Cb -0.09 -2.42 1.41 0.00 -1.46 0.00 0.00 42.92 40.36 1hko s ASP 35 CO 0.11 -1.11 2.17 -0.07 0.52 0.00 0.00 175.17 176.78 1hko h LEU 36 N 10.67 0.00 -1.74 -1.34 3.38 0.22 -0.67 115.31 125.83 1hko h LEU 36 Ca 0.16 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1hko h LEU 36 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1hko h LEU 36 CO 1.14 0.02 0.44 0.74 0.09 0.00 0.00 178.44 180.87 1hko h THR 37 N 0.00 0.04 0.00 0.22 2.02 -1.21 0.84 112.91 114.82 1hko h THR 37 Ca -0.00 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.83 1hko h THR 37 Cb 0.04 0.57 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1hko h THR 37 CO 0.00 0.00 -2.29 1.17 0.37 0.00 0.00 175.52 174.77 1hko n LYS 38 N -2.93 0.68 0.00 6.66 4.81 -0.27 -4.09 118.16 123.03 1hko n LYS 38 Ca -0.00 0.03 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1hko n LYS 38 Cb 0.50 -1.56 0.68 0.00 0.02 0.00 0.00 35.03 34.67 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hko n PHE 39 N -2.78 0.00 0.52 5.64 3.72 0.27 -3.37 117.46 121.47 1hko n PHE 39 Ca -0.30 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.07 1hko n PHE 39 Cb 1.13 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.74 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 -0.91 3.18 -0.01 4.37 4.32 -0.09 -4.02 117.00 123.85 1hko n LEU 40 Ca 0.17 -1.63 -0.01 0.00 -0.02 0.00 0.00 56.01 54.53 1hko n LEU 40 Cb 0.08 -0.56 -0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1hko n LEU 40 CO 0.13 0.52 -0.07 1.21 -1.22 0.00 0.00 177.39 177.96 1hko n GLU 41 N 0.13 0.05 -4.11 3.23 2.13 -1.22 -4.79 120.64 116.07 1hko n GLU 41 Ca 0.11 0.02 -0.34 0.00 0.66 0.00 0.00 57.16 57.61 1hko n GLU 41 Cb 0.65 -0.46 -0.10 0.00 0.27 0.00 0.00 31.44 31.81 1hko n GLU 41 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1hko s GLU 42 N -1.24 3.84 0.00 5.31 2.12 -1.26 -4.99 118.70 122.48 1hko s GLU 42 Ca -0.03 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.92 1hko s GLU 42 Cb 0.00 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.27 1hko s GLU 42 CO 0.04 0.31 0.00 1.58 -0.54 0.00 0.00 175.26 176.65 1hko n HIS 43 N 3.40 0.00 1.50 5.30 -0.00 -1.26 -4.98 115.22 119.18 1hko n HIS 43 Ca -0.17 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.11 1hko n HIS 43 Cb 0.52 0.00 0.59 0.00 -0.12 0.00 0.00 29.99 30.98 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 0.75 -0.10 1.57 -0.04 -1.26 -3.08 135.00 132.85 1hko n PRO 44 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1hko n PRO 44 Cb 0.00 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 0.46 -0.28 0.00 0.55 0.00 -1.26 -5.13 105.19 99.52 1hko n GLY 45 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.31 3.59 0.33 -0.02 0.00 -1.18 -4.67 105.19 105.55 1hko n GLY 46 Ca -0.36 -1.69 0.21 0.00 0.00 0.00 0.00 46.02 44.18 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 0.06 -0.71 1.61 3.07 -1.87 1.16 114.58 117.90 1hko h GLU 47 Ca 0.00 -0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.99 1hko h GLU 47 Cb 0.00 -0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 27.80 1hko h GLU 47 CO 0.00 0.04 0.24 1.49 -1.40 0.00 0.00 179.01 179.38 1hko h GLU 48 N 0.06 0.36 -0.98 2.33 4.81 -1.94 1.04 114.58 120.25 1hko h GLU 48 Ca 0.69 -0.02 0.29 0.00 -0.13 0.00 0.00 59.36 60.18 1hko h GLU 48 Cb 1.59 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.85 1hko h GLU 48 CO -0.81 0.24 1.04 -0.24 -0.73 0.00 0.00 179.01 178.51 1hko h VAL 49 N 0.37 0.10 0.00 0.32 3.04 0.11 2.70 116.25 122.90 1hko h VAL 49 Ca 0.39 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.85 1hko h VAL 49 Cb 0.60 0.17 -0.04 0.00 -2.01 0.00 0.00 31.29 30.01 1hko h VAL 49 CO -0.42 0.00 -1.83 0.18 -1.01 0.00 0.00 177.57 174.49 1hko n LEU 50 N -3.45 2.79 -0.05 3.16 4.77 0.16 -4.37 117.00 120.00 1hko n LEU 50 Ca 0.22 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1hko n LEU 50 Cb 1.35 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 1hko n LEU 50 CO 0.27 0.70 0.80 -0.09 -1.33 0.00 0.00 177.39 177.74 1hko h ARG 51 N -0.06 0.27 -0.03 3.23 2.43 0.40 0.86 114.38 121.49 1hko h ARG 51 Ca -0.33 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1hko h ARG 51 Cb 1.49 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1hko h ARG 51 CO -0.07 0.42 0.11 1.49 -1.51 0.00 0.00 179.97 180.42 1hko h GLU 52 N 0.08 0.00 0.00 0.20 4.22 0.44 0.32 114.58 119.83 1hko h GLU 52 Ca 0.05 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.20 1hko h GLU 52 Cb 0.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 1hko h GLU 52 CO 0.00 0.00 -2.22 0.00 -2.18 0.00 0.00 179.01 174.62 1hko n GLN 53 N -3.21 0.68 -1.64 1.92 10.64 -0.78 -4.95 117.38 120.04 1hko n GLN 53 Ca -0.02 -0.00 -0.48 0.00 -1.83 0.00 0.00 57.00 54.66 1hko n GLN 53 Cb 0.19 -1.56 -0.05 0.00 -0.86 0.00 0.00 30.24 27.96 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 -2.63 0.55 0.00 2.61 0.00 0.29 -3.46 120.51 117.87 1hko n ALA 54 Ca -0.26 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hko n ALA 54 Cb 1.04 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 3.17 1.79 0.00 0.00 0.00 0.45 -4.58 105.19 106.01 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 0.00 -2.07 3.71 -0.02 0.00 -1.23 -3.51 105.19 102.07 1hko n GLY 56 Ca 0.00 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.98 6.71 -0.02 1.61 -1.08 -1.26 -1.67 116.67 118.98 1hko s ASP 57 Ca 0.00 2.45 0.14 0.00 -0.52 0.00 0.00 52.55 54.62 1hko s ASP 57 Cb 0.00 -2.59 -0.21 0.00 -1.46 0.00 0.00 42.92 38.66 1hko s ASP 57 CO 0.00 -0.75 0.30 0.00 0.52 0.00 0.00 175.17 175.24 1hko n ALA 58 N 4.14 2.50 -0.32 3.66 0.00 0.12 -4.51 120.51 126.10 1hko n ALA 58 Ca 0.13 -0.34 0.23 0.00 0.00 0.00 0.00 53.44 53.46 1hko n ALA 58 Cb 0.41 -0.47 0.45 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.94 0.00 1.03 -1.72 1.49 112.91 112.92 1hko h THR 59 Ca -0.01 -0.05 0.19 0.00 -0.01 0.00 0.00 66.41 66.53 1hko h THR 59 Cb 0.65 0.00 -0.11 0.00 -1.07 0.00 0.00 68.15 67.63 1hko h THR 59 CO 0.00 0.03 0.52 -0.33 -0.01 0.00 0.00 175.52 175.72 1hko h GLU 60 N 0.14 0.62 0.02 0.00 5.08 -1.87 0.66 114.58 119.23 1hko h GLU 60 Ca 0.72 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.80 1hko h GLU 60 Cb 1.69 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 1hko h GLU 60 CO -0.72 0.41 -1.32 -0.97 -1.00 0.00 0.00 179.01 175.41 1hko h ASN 61 N 0.64 0.08 0.00 1.42 -0.73 0.12 -3.32 115.58 113.79 1hko h ASN 61 Ca 0.55 -0.61 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1hko h ASN 61 Cb 0.88 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.44 1hko h ASN 61 CO -0.41 1.53 0.30 0.15 -0.37 0.00 0.00 177.43 178.63 1hko h PHE 62 N -0.81 0.00 0.05 0.67 3.04 0.15 0.71 116.94 120.74 1hko h PHE 62 Ca -0.34 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.34 1hko h PHE 62 Cb 1.42 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.90 1hko h PHE 62 CO 0.10 0.00 -1.36 0.93 -2.02 0.00 0.00 178.31 175.96 1hko h GLU 63 N 0.00 0.10 -0.04 1.11 5.08 0.20 -3.23 114.58 117.80 1hko h GLU 63 Ca 0.00 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 1hko h GLU 63 Cb 0.59 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1hko h GLU 63 CO 0.00 0.93 -0.57 0.22 -1.00 0.00 0.00 179.01 178.59 1hko h ASP 64 N 0.03 0.15 -0.04 1.42 3.58 0.32 -1.96 116.42 119.92 1hko h ASP 64 Ca -0.16 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.21 1hko h ASP 64 Cb 1.92 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.93 1hko h ASP 64 CO 0.13 0.69 0.00 0.55 -2.88 0.00 0.00 179.24 177.73 1hko n VAL 65 N -3.88 0.05 -2.58 2.25 3.14 -0.81 -4.95 118.33 111.55 1hko n VAL 65 Ca -0.02 -0.07 -0.20 0.00 -2.96 0.00 0.00 64.34 61.09 1hko n VAL 65 Cb 0.59 -0.14 0.02 0.00 -1.06 0.00 0.00 33.84 33.25 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 0.84 0.10 3.31 7.55 0.00 -0.74 -4.91 105.19 111.35 1hko n GLY 66 Ca 0.14 0.58 -0.27 0.00 0.00 0.00 0.00 46.02 46.47 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 0.16 -3.88 -4.03 1.61 8.25 -1.23 -5.05 115.22 111.04 1hko n HIS 67 Ca -0.04 -0.96 -0.32 0.00 -0.26 0.00 0.00 57.72 56.13 1hko n HIS 67 Cb 0.43 -1.00 -0.06 0.00 1.12 0.00 0.00 29.99 30.47 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 -4.64 5.82 0.65 0.41 1.04 -1.26 -4.96 113.70 110.75 1hko s SER 68 Ca 0.66 0.13 0.26 0.00 0.48 0.00 0.00 55.95 57.49 1hko s SER 68 Cb -0.05 -1.67 1.40 0.00 0.10 0.00 0.00 66.02 65.80 1hko s SER 68 CO 0.49 0.22 1.80 0.74 0.98 0.00 0.00 173.24 177.47 1hko h THR 69 N 2.74 0.08 0.01 2.02 2.02 -1.99 0.41 112.91 118.19 1hko h THR 69 Ca -0.47 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 1hko h THR 69 Cb 1.17 0.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1hko h THR 69 CO 0.67 0.00 -0.30 -0.78 0.37 0.00 0.00 175.52 175.48 1hko h ASP 70 N 0.00 0.25 -0.62 4.18 3.58 -1.98 -1.03 116.42 120.80 1hko h ASP 70 Ca 0.05 -0.80 0.02 0.00 0.42 0.00 0.00 57.03 56.73 1hko h ASP 70 Cb 0.97 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.91 1hko h ASP 70 CO -0.00 1.02 0.39 0.00 -2.88 0.00 0.00 179.24 177.77 1hko h ALA 71 N 0.23 0.81 -0.35 -0.78 0.00 -0.63 0.70 119.26 119.24 1hko h ALA 71 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1hko h ALA 71 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1hko h ALA 71 CO 0.06 0.15 0.08 0.00 0.00 0.00 0.00 179.25 179.54 1hko h ARG 72 N 0.78 0.56 -0.59 0.00 3.08 -1.30 -1.17 114.38 115.74 1hko h ARG 72 Ca 0.25 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1hko h ARG 72 Cb -0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1hko h ARG 72 CO -0.09 0.62 0.12 1.49 -1.07 0.00 0.00 179.97 181.04 1hko h GLU 73 N 0.41 0.93 -0.70 0.04 4.81 -0.60 -2.47 114.58 116.99 1hko h GLU 73 Ca 0.11 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1hko h GLU 73 Cb 0.32 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 1hko h GLU 73 CO 0.00 0.84 0.33 1.37 -0.73 0.00 0.00 179.01 180.82 1hko h LEU 74 N 0.88 0.93 -2.11 1.64 8.10 0.66 -0.94 115.31 124.47 1hko h LEU 74 Ca 0.19 -0.14 0.07 0.00 0.11 0.00 0.00 57.88 58.10 1hko h LEU 74 Cb 0.35 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.32 1hko h LEU 74 CO 0.00 0.81 0.32 0.77 -4.11 0.00 0.00 178.44 176.24 1hko h SER 75 N 0.99 0.00 0.34 0.17 4.64 -0.73 0.77 113.55 119.72 1hko h SER 75 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1hko h SER 75 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1hko h SER 75 CO -0.03 0.00 0.00 0.07 -0.87 0.00 0.00 176.83 176.00 1hko h LYS 76 N 0.00 0.00 0.00 4.77 2.10 -1.09 0.28 116.57 122.63 1hko h LYS 76 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1hko h LYS 76 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1hko h LYS 76 CO -0.00 0.00 -0.92 -2.37 -2.00 0.00 0.00 179.45 174.16 1hko n THR 77 N -2.87 0.46 0.84 0.07 5.66 0.27 -3.81 114.28 114.90 1hko n THR 77 Ca -0.01 -0.42 0.09 0.00 -3.05 0.00 0.00 64.05 60.66 1hko n THR 77 Cb 0.14 -0.18 -0.04 0.00 -1.55 0.00 0.00 70.33 68.70 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 -2.39 0.00 -1.68 1.09 3.01 0.37 -4.96 117.46 112.90 1hko n PHE 78 Ca 0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 1hko n PHE 78 Cb 0.50 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 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 -0.55 0.50 -0.07 4.37 5.41 0.72 -1.77 119.36 127.97 1hko n ILE 79 Ca 0.06 -0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.65 1hko n ILE 79 Cb 0.36 -2.19 -0.11 0.00 -0.71 0.00 0.00 39.64 36.99 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 4.98 0.94 -1.43 1.39 -5.35 -0.11 -4.92 119.36 114.87 1hko n ILE 80 Ca 0.19 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1hko n ILE 80 Cb 0.38 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 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 2.20 2.56 3.39 3.28 0.00 -0.74 -2.11 105.19 113.77 1hko n GLY 81 Ca -0.23 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 1.90 1.18 -0.18 1.61 2.02 0.52 0.11 118.70 125.86 1hko s GLU 82 Ca 0.00 -0.92 -0.29 0.00 0.02 0.00 0.00 54.97 53.77 1hko s GLU 82 Cb 0.00 0.45 -0.01 0.00 0.10 0.00 0.00 34.13 34.67 1hko s GLU 82 CO 0.00 -0.47 1.22 -1.17 0.02 0.00 0.00 175.26 174.87 1hko s LEU 83 N -2.88 4.17 0.00 1.80 2.96 -0.78 -0.03 118.68 123.92 1hko s LEU 83 Ca 0.09 1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 55.49 1hko s LEU 83 Cb 0.02 -3.54 0.22 0.00 0.50 0.00 0.00 46.19 43.39 1hko s LEU 83 CO -0.05 -0.74 0.67 1.57 -1.32 0.00 0.00 176.35 176.48 1hko n HIS 84 N 6.54 -3.45 1.28 5.38 -0.00 0.78 -4.77 115.22 120.97 1hko n HIS 84 Ca 0.14 -0.62 0.00 0.00 0.46 0.00 0.00 57.72 57.70 1hko n HIS 84 Cb 0.45 -0.79 0.00 0.00 -0.12 0.00 0.00 29.99 29.54 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 -4.03 0.75 0.13 1.57 -0.04 -1.26 -2.84 135.00 129.28 1hko n PRO 85 Ca 0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1hko n PRO 85 Cb 0.39 -1.11 0.02 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.89 -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 -0.14 0.00 1.72 0.00 0.00 39.33 41.03 1hko h ASP 86 CO 0.00 0.60 -0.35 0.47 -2.88 0.00 0.00 179.24 177.08 1hko n ASP 87 N -3.28 -2.34 0.00 2.28 8.00 -1.13 -4.92 116.55 115.16 1hko n ASP 87 Ca 0.01 -2.96 0.00 0.00 0.71 0.00 0.00 54.79 52.55 1hko n ASP 87 Cb 0.76 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 1.28 0.00 0.00 -1.24 5.12 -1.23 -3.95 116.66 116.64 1hko n ARG 88 Ca 0.06 0.15 0.03 0.00 -1.93 0.00 0.00 57.85 56.16 1hko n ARG 88 Cb 0.67 -0.56 0.17 0.00 -1.16 0.00 0.00 32.46 31.58 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 -1.38 0.00 0.20 0.55 2.88 -1.26 0.15 113.62 114.76 1hko n SER 89 Ca 0.00 0.27 0.09 0.00 -1.33 0.00 0.00 58.87 57.90 1hko n SER 89 Cb 0.00 -0.34 0.24 0.00 -0.75 0.00 0.00 64.21 63.35 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 -1.87 -3.36 116.57 111.67 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 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1hko h LYS 90 CO 0.00 0.22 -0.80 0.44 -1.08 0.00 0.00 179.45 178.23 1hko n ILE 91 N -3.21 0.00 -0.23 1.86 -5.35 0.03 -4.77 119.36 107.69 1hko n ILE 91 Ca 0.02 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.52 1hko n ILE 91 Cb 0.56 -0.73 0.07 0.00 -1.74 0.00 0.00 39.64 37.79 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 -1.81 -0.29 -4.06 7.28 5.66 0.40 -4.52 114.28 116.94 1hko n THR 92 Ca 0.00 1.45 -0.10 0.00 -3.05 0.00 0.00 64.05 62.35 1hko n THR 92 Cb 0.40 -1.97 -0.09 0.00 -1.55 0.00 0.00 70.33 67.13 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 -5.72 1.03 0.00 1.09 1.02 -1.26 -4.95 119.74 110.95 1hko s LYS 93 Ca -0.09 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 54.59 1hko s LYS 93 Cb 0.15 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.77 1hko s LYS 93 CO 0.47 -0.33 0.21 -0.35 -0.92 0.00 0.00 175.35 174.43 1hko n PRO 94 N -0.15 0.00 -0.85 -1.68 -0.04 -1.26 -4.79 135.00 126.23 1hko n PRO 94 Ca -0.07 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1hko n PRO 94 Cb 0.63 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko n SER 95 N -1.49 -2.46 0.00 3.54 2.88 -1.26 -5.04 113.62 109.79 1hko n SER 95 Ca 0.00 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1hko n SER 95 Cb 0.00 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 1hko n SER 95 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1hko n GLU 96 N 0.12 0.00 0.00 -1.46 2.13 -1.26 -5.17 120.64 115.00 1hko n GLU 96 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hko n GLU 96 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hko n GLU 96 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1hko n SER 97 N -1.74 -0.62 -3.64 4.31 2.88 -1.26 -5.11 113.62 108.44 1hko n SER 97 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1hko n SER 97 Cb 0.00 0.94 -0.07 0.00 -0.75 0.00 0.00 64.21 64.33 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 -2.59 0.00 0.74 2.46 1.10 -1.26 -5.18 121.20 116.47 1hko s ILE 98 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.11 1hko s ILE 98 Cb 0.00 -1.00 0.12 0.00 0.15 0.00 0.00 42.46 41.73 1hko s ILE 98 CO 0.00 0.00 1.02 -0.51 -2.11 0.00 0.00 174.94 173.34 1hko s ILE 99 N 0.16 2.18 0.59 2.00 2.07 -1.26 -5.06 121.20 121.88 1hko s ILE 99 Ca 0.04 -0.48 -0.17 0.00 -1.41 0.00 0.00 60.65 58.63 1hko s ILE 99 Cb -0.05 -2.71 -0.04 0.00 0.13 0.00 0.00 42.46 39.80 1hko s ILE 99 CO -0.08 0.00 1.09 0.28 -1.91 0.00 0.00 174.94 174.32 1hko s THR 100 N -3.23 3.47 0.19 4.00 -1.32 -1.26 -5.06 115.64 112.43 1hko s THR 100 Ca 0.66 0.76 -0.05 0.00 -1.21 0.00 0.00 61.69 61.85 1hko s THR 100 Cb -0.06 -3.27 -0.02 0.00 -1.51 0.00 0.00 72.50 67.63 1hko s THR 100 CO 0.45 -0.34 0.23 0.28 -2.21 0.00 0.00 174.62 173.03 1hko s THR 101 N -2.20 0.03 -0.11 5.08 -1.32 -1.26 -5.16 115.64 110.70 1hko s THR 101 Ca 0.67 -1.71 0.01 0.00 -1.21 0.00 0.00 61.69 59.46 1hko s THR 101 Cb -0.19 -2.19 -0.01 0.00 -1.51 0.00 0.00 72.50 68.59 1hko s THR 101 CO 0.34 -0.16 -0.16 -0.51 -2.21 0.00 0.00 174.62 171.93 1hko s ILE 102 N -4.06 2.81 0.61 5.08 1.10 -1.26 -5.12 121.20 120.36 1hko s ILE 102 Ca 0.27 -0.76 0.01 0.00 -0.51 0.00 0.00 60.65 59.66 1hko s ILE 102 Cb 0.05 -2.15 0.06 0.00 0.15 0.00 0.00 42.46 40.57 1hko s ILE 102 CO 0.07 0.54 0.85 -0.62 -2.11 0.00 0.00 174.94 173.67 1hko s ASP 103 N 0.18 4.97 0.00 4.50 2.15 -1.26 -5.34 116.67 121.86 1hko s ASP 103 Ca -0.09 -0.14 0.32 0.00 0.43 0.00 0.00 52.55 53.06 1hko s ASP 103 Cb -0.15 -0.57 1.84 0.00 -0.30 0.00 0.00 42.92 43.74 1hko s ASP 103 CO 0.05 -1.39 2.19 -1.54 -0.17 0.00 0.00 175.17 174.32