#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 -0.10 0.00 -3.61 5.31 1.02 -1.26 -5.19 120.64 116.81 1hko n GLU 3 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1hko n GLU 3 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hko s SER 4 N 0.00 -0.01 0.00 1.62 1.04 -1.26 -5.18 113.70 109.91 1hko s SER 4 Ca 0.00 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1hko s SER 4 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1hko s SER 4 CO 0.00 -0.02 0.00 -1.20 0.98 0.00 0.00 173.24 173.00 1hko n SER 5 N -0.23 0.00 -3.65 7.02 7.64 -1.26 -5.19 113.62 117.95 1hko n SER 5 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.87 1hko n SER 5 Cb 0.60 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.07 0.55 -0.18 1.43 -2.85 -1.26 -5.09 119.74 111.26 1hko s LYS 6 Ca 0.00 -0.31 -0.01 0.00 -1.00 0.00 0.00 55.97 54.65 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 -0.25 0.03 0.00 0.10 0.00 0.00 175.35 175.23 1hko n ALA 7 N -0.53 -3.26 -0.35 0.59 0.00 -1.26 -4.85 120.51 110.85 1hko n ALA 7 Ca -0.07 0.32 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1hko n ALA 7 Cb 0.62 -0.72 -0.01 0.00 0.00 0.00 0.00 19.45 19.35 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 0.34 -0.51 0.00 0.00 3.14 -1.18 -4.69 118.33 115.43 1hko n VAL 8 Ca 0.01 2.09 0.00 0.00 -2.96 0.00 0.00 64.34 63.48 1hko n VAL 8 Cb 0.02 -2.70 0.00 0.00 -1.06 0.00 0.00 33.84 30.10 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -5.23 0.00 -3.75 1.45 4.81 -0.81 -4.67 118.16 109.97 1hko n LYS 9 Ca 0.07 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.26 1hko n LYS 9 Cb 0.31 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.19 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 0.72 0.30 5.64 -0.85 -1.26 0.12 117.35 122.03 1hko s TYR 10 Ca 0.00 -0.35 0.05 0.00 -0.52 0.00 0.00 57.07 56.25 1hko s TYR 10 Cb 0.00 -0.85 -0.06 0.00 0.38 0.00 0.00 41.96 41.43 1hko s TYR 10 CO 0.00 -0.41 -0.00 0.71 -1.52 0.00 0.00 175.55 174.32 1hko s TYR 11 N 1.96 1.97 0.10 -3.49 1.51 0.46 -4.84 117.35 115.01 1hko s TYR 11 Ca 0.03 -0.81 0.04 0.00 -1.01 0.00 0.00 57.07 55.32 1hko s TYR 11 Cb -0.14 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1hko s TYR 11 CO -0.06 0.16 0.05 0.95 -1.11 0.00 0.00 175.55 175.54 1hko s THR 12 N -3.13 4.27 0.39 -0.71 -4.23 -1.26 0.02 115.64 110.99 1hko s THR 12 Ca 0.32 -0.92 0.21 0.00 -1.18 0.00 0.00 61.69 60.13 1hko s THR 12 Cb 0.06 -3.07 0.40 0.00 1.34 0.00 0.00 72.50 71.23 1hko s THR 12 CO 0.13 0.09 1.66 -0.07 -0.54 0.00 0.00 174.62 175.89 1hko h LEU 13 N 3.25 0.39 0.01 4.79 3.38 -1.92 0.65 115.31 125.86 1hko h LEU 13 Ca -0.47 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1hko h LEU 13 Cb 1.17 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1hko h LEU 13 CO 0.63 -0.14 -0.00 -0.08 0.09 0.00 0.00 178.44 178.93 1hko h GLU 14 N 0.23 -0.01 -0.88 1.13 4.57 -1.94 0.22 114.58 117.89 1hko h GLU 14 Ca 0.75 0.00 0.19 0.00 -1.18 0.00 0.00 59.36 59.12 1hko h GLU 14 Cb 2.01 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 30.54 1hko h GLU 14 CO -0.50 0.33 0.58 1.49 -1.18 0.00 0.00 179.01 179.73 1hko h GLU 15 N -0.36 0.44 0.15 1.92 4.57 -0.16 0.22 114.58 121.37 1hko h GLU 15 Ca -0.00 -0.03 -0.30 0.00 -1.18 0.00 0.00 59.36 57.86 1hko h GLU 15 Cb 0.35 -0.10 0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1hko h GLU 15 CO 0.00 0.29 -1.28 0.82 -1.18 0.00 0.00 179.01 177.66 1hko h ILE 16 N 0.46 1.35 -0.46 2.32 2.04 -0.83 -3.16 117.51 119.22 1hko h ILE 16 Ca 0.45 -2.68 0.02 0.00 1.00 0.00 0.00 64.86 63.65 1hko h ILE 16 Cb 1.05 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.93 1hko h ILE 16 CO -0.18 0.80 0.31 -0.61 0.00 0.00 0.00 178.15 178.47 1hko h GLN 17 N 0.18 0.56 -0.05 2.37 -0.00 0.24 0.29 115.11 118.70 1hko h GLN 17 Ca -0.18 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.34 1hko h GLN 17 Cb 1.97 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 29.31 1hko h GLN 17 CO 0.23 0.37 -0.42 0.87 0.00 0.00 0.00 178.83 179.89 1hko h LYS 18 N 0.58 0.10 -4.86 1.69 1.79 -0.77 -3.36 116.57 111.75 1hko h LYS 18 Ca 0.18 -0.05 -0.71 0.00 -2.18 0.00 0.00 60.65 57.89 1hko h LYS 18 Cb 0.00 -0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.47 1hko h LYS 18 CO -0.04 0.51 0.99 -1.01 -1.08 0.00 0.00 179.45 178.81 1hko s HIS 19 N -4.11 3.30 -0.01 -1.35 3.76 0.09 -4.55 115.29 112.42 1hko s HIS 19 Ca -0.03 -1.70 0.02 0.00 -0.15 0.00 0.00 55.06 53.19 1hko s HIS 19 Cb 0.14 -4.27 0.03 0.00 1.11 0.00 0.00 32.58 29.59 1hko s HIS 19 CO 0.75 -1.43 0.88 -1.71 -0.85 0.00 0.00 174.74 172.38 1hko n ASN 20 N 6.06 0.34 -4.78 1.40 4.05 0.21 -1.68 115.26 120.86 1hko n ASN 20 Ca 0.28 -1.84 -0.23 0.00 0.45 0.00 0.00 54.58 53.24 1hko n ASN 20 Cb 0.47 -0.16 -0.05 0.00 1.23 0.00 0.00 39.78 41.26 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 -0.92 5.31 0.37 1.20 0.01 -1.00 -4.89 114.94 115.02 1hko s ASN 21 Ca 0.03 -0.30 0.23 0.00 -0.71 0.00 0.00 52.86 52.12 1hko s ASN 21 Cb 0.03 -1.30 1.27 0.00 0.41 0.00 0.00 41.25 41.66 1hko s ASN 21 CO 0.00 0.00 1.70 -1.28 -1.51 0.00 0.00 177.10 176.02 1hko h SER 22 N 1.85 0.00 0.42 -1.22 0.87 -1.98 0.40 113.55 113.89 1hko h SER 22 Ca -0.48 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.79 1hko h SER 22 Cb 1.23 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.14 1hko h SER 22 CO 0.61 0.00 -1.80 1.17 -0.53 0.00 0.00 176.83 176.28 1hko n LYS 23 N -2.34 0.64 -3.31 2.24 4.81 -1.26 -4.60 118.16 114.35 1hko n LYS 23 Ca -0.02 0.24 -0.26 0.00 -0.87 0.00 0.00 58.31 57.41 1hko n LYS 23 Cb 0.08 -1.75 -0.08 0.00 0.02 0.00 0.00 35.03 33.30 1hko n LYS 23 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hko n SER 24 N -2.98 0.08 -4.37 3.14 3.41 0.12 -4.95 113.62 108.08 1hko n SER 24 Ca -0.19 -2.59 -0.46 0.00 -0.26 0.00 0.00 58.87 55.37 1hko n SER 24 Cb 1.05 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.69 5.15 0.09 6.66 2.01 -0.06 -0.61 115.64 128.17 1hko s THR 25 Ca 0.34 -1.73 0.08 0.00 0.31 0.00 0.00 61.69 60.69 1hko s THR 25 Cb 0.11 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1hko s THR 25 CO -0.15 -1.14 -0.16 0.26 -0.69 0.00 0.00 174.62 172.74 1hko s TRP 26 N 1.61 2.59 0.30 4.92 0.52 -0.68 0.25 118.94 128.45 1hko s TRP 26 Ca 0.17 -0.23 -0.12 0.00 0.02 0.00 0.00 56.10 55.94 1hko s TRP 26 Cb -0.16 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 30.77 1hko s TRP 26 CO -0.03 0.36 0.58 -0.48 0.02 0.00 0.00 176.95 177.39 1hko s LEU 27 N -1.93 0.32 -0.09 2.99 -0.00 -0.98 0.27 118.68 119.26 1hko s LEU 27 Ca 0.18 -1.05 0.01 0.00 -0.00 0.00 0.00 54.13 53.27 1hko s LEU 27 Cb -0.11 2.06 -0.02 0.00 -0.00 0.00 0.00 46.19 48.12 1hko s LEU 27 CO 0.09 -1.32 -0.10 -0.63 -0.00 0.00 0.00 176.35 174.40 1hko s ILE 28 N -3.45 3.40 -0.15 1.48 -1.09 -0.54 -0.85 121.20 119.99 1hko s ILE 28 Ca 0.21 -0.57 -0.03 0.00 -2.23 0.00 0.00 60.65 58.03 1hko s ILE 28 Cb -0.02 -2.40 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 1hko s ILE 28 CO 0.12 0.56 0.05 -0.22 -1.23 0.00 0.00 174.94 174.22 1hko s LEU 29 N -0.31 0.70 0.00 2.97 0.20 0.18 -0.07 118.68 122.35 1hko s LEU 29 Ca 0.03 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1hko s LEU 29 Cb -0.13 -0.40 0.00 0.00 -0.43 0.00 0.00 46.19 45.23 1hko s LEU 29 CO 0.03 -0.30 0.00 1.41 -0.29 0.00 0.00 176.35 177.20 1hko n HIS 30 N 5.17 0.00 0.00 5.38 8.25 -1.26 -1.84 115.22 130.92 1hko n HIS 30 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1hko n HIS 30 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1hko n TYR 31 N 0.00 0.00 -3.99 4.41 9.36 -1.26 -4.58 117.16 121.09 1hko n TYR 31 Ca 0.00 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.97 1hko n TYR 31 Cb 0.00 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.68 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1hko s LYS 32 N 0.00 3.28 -0.20 2.98 3.01 -0.77 -1.72 119.74 126.33 1hko s LYS 32 Ca 0.00 -0.73 -0.10 0.00 -1.01 0.00 0.00 55.97 54.14 1hko s LYS 32 Cb 0.00 -2.85 -0.05 0.00 -1.01 0.00 0.00 37.83 33.92 1hko s LYS 32 CO 0.00 0.48 0.13 0.14 0.51 0.00 0.00 175.35 176.61 1hko s VAL 33 N -1.83 5.37 0.22 3.17 -7.23 0.30 0.51 120.40 120.91 1hko s VAL 33 Ca 0.34 0.18 0.09 0.00 -1.81 0.00 0.00 61.98 60.77 1hko s VAL 33 Cb -0.10 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.35 1hko s VAL 33 CO 0.27 0.44 -0.04 -0.31 -0.31 0.00 0.00 175.10 175.16 1hko s TYR 34 N 0.34 2.70 -1.17 2.82 1.51 -0.03 -0.44 117.35 123.09 1hko s TYR 34 Ca 0.08 -0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 1hko s TYR 34 Cb -0.11 -1.26 0.23 0.00 -0.11 0.00 0.00 41.96 40.70 1hko s TYR 34 CO -0.02 0.56 1.30 -3.47 -1.11 0.00 0.00 175.55 172.81 1hko n ASP 35 N -0.40 5.41 0.11 2.29 -0.08 -0.72 -2.32 116.55 120.84 1hko n ASP 35 Ca -0.09 -3.03 0.20 0.00 -1.51 0.00 0.00 54.79 50.36 1hko n ASP 35 Cb 0.57 -1.46 0.76 0.00 2.34 0.00 0.00 41.12 43.33 1hko n ASP 35 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1hko h LEU 36 N 8.00 0.00 -0.34 -2.67 3.38 0.29 -0.76 115.31 123.21 1hko h LEU 36 Ca 0.25 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.29 1hko h LEU 36 Cb 0.85 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1hko h LEU 36 CO 1.15 0.00 -0.17 0.74 0.09 0.00 0.00 178.44 180.26 1hko h THR 37 N 0.00 0.50 -0.08 0.22 2.02 -1.27 1.74 112.91 116.03 1hko h THR 37 Ca 0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1hko h THR 37 Cb 0.93 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1hko h THR 37 CO -0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1hko n LYS 38 N -5.34 1.25 -2.78 6.66 5.02 -0.31 -3.48 118.16 119.17 1hko n LYS 38 Ca 0.01 -0.38 -0.02 0.00 -2.02 0.00 0.00 58.31 55.90 1hko n LYS 38 Cb 0.26 -1.24 0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1hko n LYS 38 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1hko n PHE 39 N -0.33 0.59 -0.07 2.13 3.72 0.23 -4.92 117.46 118.81 1hko n PHE 39 Ca 0.11 -2.16 -0.06 0.00 -0.05 0.00 0.00 57.45 55.29 1hko n PHE 39 Cb 0.13 0.09 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1hko h LEU 40 N 2.39 0.00 0.00 4.37 3.38 0.22 -3.42 115.31 122.25 1hko h LEU 40 Ca -0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1hko h LEU 40 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1hko h LEU 40 CO 0.16 0.80 0.00 -0.62 0.09 0.00 0.00 178.44 178.87 1hko n GLU 41 N -4.63 0.00 -0.78 1.13 1.02 -1.26 -3.53 120.64 112.58 1hko n GLU 41 Ca -0.09 0.41 -0.17 0.00 -0.02 0.00 0.00 57.16 57.30 1hko n GLU 41 Cb 0.26 -1.22 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 1hko n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hko n GLU 42 N -1.44 0.00 0.00 3.49 -0.58 -1.26 -4.43 120.64 116.42 1hko n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hko n GLU 42 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 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 4.38 0.00 1.50 -0.32 -0.00 -1.26 -4.98 115.22 114.54 1hko n HIS 43 Ca 0.35 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.60 1hko n HIS 43 Cb 0.04 0.00 0.43 0.00 -0.12 0.00 0.00 29.99 30.34 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 -0.01 0.75 -0.04 1.57 -0.04 -1.26 -3.49 135.00 132.48 1hko n PRO 44 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1hko n PRO 44 Cb 0.00 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.40 -0.22 0.00 0.55 0.00 -1.26 -5.15 105.19 99.51 1hko n GLY 45 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 2.38 3.71 0.27 -0.02 0.00 -1.23 -4.90 105.19 105.41 1hko n GLY 46 Ca -0.17 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.61 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 0.18 -0.77 1.61 3.07 -1.77 0.12 114.58 117.02 1hko h GLU 47 Ca 0.00 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.01 1hko h GLU 47 Cb 0.00 -0.04 -0.14 0.00 -0.84 0.00 0.00 28.75 27.73 1hko h GLU 47 CO 0.00 0.12 -0.12 1.49 -1.40 0.00 0.00 179.01 179.10 1hko h GLU 48 N 0.18 0.03 -1.80 2.33 4.81 -1.92 1.41 114.58 119.62 1hko h GLU 48 Ca 0.42 -0.00 0.52 0.00 -0.13 0.00 0.00 59.36 60.17 1hko h GLU 48 Cb 0.75 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.05 1hko h GLU 48 CO -0.59 0.02 1.38 1.55 -0.73 0.00 0.00 179.01 180.65 1hko n VAL 49 N -5.45 0.00 -0.08 0.32 3.14 0.40 0.34 118.33 117.00 1hko n VAL 49 Ca 0.12 1.44 -0.13 0.00 -2.96 0.00 0.00 64.34 62.81 1hko n VAL 49 Cb 0.43 -2.43 -0.06 0.00 -1.06 0.00 0.00 33.84 30.72 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 2.21 -0.01 6.55 4.32 0.35 -4.36 117.00 122.28 1hko n LEU 50 Ca 0.40 0.03 -0.12 0.00 -0.02 0.00 0.00 56.01 56.31 1hko n LEU 50 Cb 1.92 -0.50 -0.07 0.00 -1.62 0.00 0.00 43.42 43.15 1hko n LEU 50 CO 0.40 0.58 0.79 -0.09 -1.22 0.00 0.00 177.39 177.85 1hko h ARG 51 N -0.24 0.10 -0.09 3.23 1.12 0.45 1.05 114.38 119.99 1hko h ARG 51 Ca -0.36 -0.02 0.03 0.00 -1.11 0.00 0.00 59.98 58.51 1hko h ARG 51 Cb 1.45 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 31.39 1hko h ARG 51 CO -0.13 0.27 0.22 1.49 -3.11 0.00 0.00 179.97 178.70 1hko h GLU 52 N -0.09 0.00 0.00 0.20 4.22 0.54 0.91 114.58 120.36 1hko h GLU 52 Ca 0.02 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.13 1hko h GLU 52 Cb 0.21 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.40 1hko h GLU 52 CO -0.00 0.00 -2.24 0.00 -2.18 0.00 0.00 179.01 174.59 1hko n GLN 53 N -3.30 0.68 -1.66 1.92 10.64 -0.77 -4.94 117.38 119.95 1hko n GLN 53 Ca -0.00 0.03 -0.48 0.00 -1.83 0.00 0.00 57.00 54.72 1hko n GLN 53 Cb 0.31 -1.57 -0.05 0.00 -0.86 0.00 0.00 30.24 28.07 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 -2.68 0.77 0.00 2.61 0.00 0.36 -3.35 120.51 118.21 1hko n ALA 54 Ca -0.28 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hko n ALA 54 Cb 1.10 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1hko n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hko n GLY 55 N 3.37 1.83 0.00 0.00 0.00 0.14 -4.45 105.19 106.08 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 -1.86 3.72 -0.02 0.00 -1.21 -3.57 105.19 102.24 1hko n GLY 56 Ca 0.00 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -2.19 6.82 -0.01 1.61 2.15 -1.26 -1.47 116.67 122.31 1hko s ASP 57 Ca 0.00 2.36 0.10 0.00 0.43 0.00 0.00 52.55 55.44 1hko s ASP 57 Cb 0.00 -2.59 -0.15 0.00 -0.30 0.00 0.00 42.92 39.88 1hko s ASP 57 CO 0.00 -0.65 0.24 0.00 -0.17 0.00 0.00 175.17 174.59 1hko n ALA 58 N 3.76 2.47 -0.34 3.66 0.00 0.90 -4.55 120.51 126.41 1hko n ALA 58 Ca 0.11 -0.24 0.20 0.00 0.00 0.00 0.00 53.44 53.50 1hko n ALA 58 Cb 0.42 -0.34 0.42 0.00 0.00 0.00 0.00 19.45 19.94 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 0.42 -0.89 0.00 1.03 -1.73 1.12 112.91 112.86 1hko h THR 59 Ca 0.00 -0.15 0.16 0.00 -0.01 0.00 0.00 66.41 66.41 1hko h THR 59 Cb 0.43 -0.06 -0.07 0.00 -1.07 0.00 0.00 68.15 67.38 1hko h THR 59 CO 0.00 0.08 0.57 -0.33 -0.01 0.00 0.00 175.52 175.83 1hko h GLU 60 N 0.44 0.61 0.00 0.00 4.39 -1.88 0.55 114.58 118.69 1hko h GLU 60 Ca 0.68 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 60.14 1hko h GLU 60 Cb 1.41 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1hko h GLU 60 CO -0.55 0.40 -1.10 -0.97 -1.16 0.00 0.00 179.01 175.64 1hko h ASN 61 N 0.62 0.00 0.00 1.42 -1.24 0.60 -3.33 115.58 113.65 1hko h ASN 61 Ca 0.45 -0.54 0.00 0.00 0.71 0.00 0.00 56.30 56.93 1hko h ASN 61 Cb 0.82 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1hko h ASN 61 CO -0.20 1.41 0.19 0.15 -1.29 0.00 0.00 177.43 177.69 1hko h PHE 62 N -1.00 0.00 0.23 0.67 3.04 0.76 0.28 116.94 120.92 1hko h PHE 62 Ca -0.30 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.32 1hko h PHE 62 Cb 1.24 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.78 1hko h PHE 62 CO 0.10 0.00 -1.48 0.93 -2.02 0.00 0.00 178.31 175.85 1hko h GLU 63 N 0.00 0.49 -0.40 1.11 4.39 -0.01 -3.09 114.58 117.06 1hko h GLU 63 Ca 0.00 -0.83 -0.13 0.00 0.34 0.00 0.00 59.36 58.74 1hko h GLU 63 Cb 0.38 0.31 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1hko h GLU 63 CO 0.00 1.39 -0.27 0.22 -1.16 0.00 0.00 179.01 179.19 1hko h ASP 64 N 0.13 0.88 0.05 1.42 1.82 -0.57 -1.52 116.42 118.63 1hko h ASP 64 Ca -0.25 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1hko h ASP 64 Cb 2.14 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 41.90 1hko h ASP 64 CO 0.26 1.10 0.00 0.55 -1.61 0.00 0.00 179.24 179.53 1hko n VAL 65 N -4.09 0.04 -3.43 2.25 3.14 -0.85 -4.90 118.33 110.49 1hko n VAL 65 Ca -0.00 0.01 -0.19 0.00 -2.96 0.00 0.00 64.34 61.20 1hko n VAL 65 Cb 0.47 -0.67 0.00 0.00 -1.06 0.00 0.00 33.84 32.58 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 0.37 -0.91 2.92 7.55 0.00 -0.57 -4.87 105.19 109.68 1hko n GLY 66 Ca 0.15 0.47 -0.23 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.98 -3.21 -4.00 1.61 8.25 -1.19 -5.00 115.22 109.70 1hko n HIS 67 Ca -0.23 -0.49 -0.31 0.00 -0.26 0.00 0.00 57.72 56.42 1hko n HIS 67 Cb 0.51 -1.21 -0.05 0.00 1.12 0.00 0.00 29.99 30.36 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 -2.63 5.91 0.63 0.41 1.04 -1.26 -4.96 113.70 112.85 1hko s SER 68 Ca 0.51 0.14 0.25 0.00 0.48 0.00 0.00 55.95 57.32 1hko s SER 68 Cb -0.09 -1.71 1.26 0.00 0.10 0.00 0.00 66.02 65.57 1hko s SER 68 CO 0.42 0.19 1.71 0.74 0.98 0.00 0.00 173.24 177.28 1hko h THR 69 N 2.48 0.12 0.02 2.02 2.02 -1.99 0.38 112.91 117.95 1hko h THR 69 Ca -0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1hko h THR 69 Cb 1.17 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1hko h THR 69 CO 0.69 0.00 -0.01 -0.78 0.37 0.00 0.00 175.52 175.79 1hko h ASP 70 N 0.00 -0.03 -0.78 4.18 3.58 -1.98 -1.24 116.42 120.16 1hko h ASP 70 Ca 0.12 -0.71 0.10 0.00 0.42 0.00 0.00 57.03 56.96 1hko h ASP 70 Cb 1.27 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 42.26 1hko h ASP 70 CO -0.00 0.74 0.43 0.00 -2.88 0.00 0.00 179.24 177.52 1hko h ALA 71 N 0.07 1.11 -0.25 -0.78 0.00 -0.70 0.63 119.26 119.34 1hko h ALA 71 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1hko h ALA 71 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hko h ALA 71 CO 0.00 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.34 1hko h ARG 72 N 0.72 0.41 -0.74 0.00 3.08 -1.27 -0.52 114.38 116.07 1hko h ARG 72 Ca 0.38 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1hko h ARG 72 Cb 0.37 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1hko h ARG 72 CO -0.26 0.54 0.41 1.49 -1.07 0.00 0.00 179.97 181.08 1hko h GLU 73 N 0.23 1.02 -0.73 0.04 4.81 -0.12 -2.19 114.58 117.63 1hko h GLU 73 Ca 0.08 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1hko h GLU 73 Cb 0.32 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1hko h GLU 73 CO 0.00 0.75 0.38 1.25 -0.73 0.00 0.00 179.01 180.66 1hko h LEU 74 N 1.01 0.94 -2.00 1.64 5.85 0.40 -1.10 115.31 122.05 1hko h LEU 74 Ca 0.26 -0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.02 1hko h LEU 74 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1hko h LEU 74 CO -0.04 0.79 0.45 0.77 -0.34 0.00 0.00 178.44 180.07 1hko h SER 75 N 1.02 0.00 -0.86 1.25 4.64 -0.45 0.37 113.55 119.52 1hko h SER 75 Ca 0.26 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.65 1hko h SER 75 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 1hko h SER 75 CO -0.04 0.00 0.56 0.07 -0.87 0.00 0.00 176.83 176.55 1hko h LYS 76 N 0.00 0.89 0.00 4.77 5.09 -0.98 0.39 116.57 126.72 1hko h LYS 76 Ca 0.27 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.94 1hko h LYS 76 Cb 1.17 -0.20 -0.00 0.00 0.10 0.00 0.00 32.23 33.30 1hko h LYS 76 CO -0.00 0.59 -0.04 0.00 -2.09 0.00 0.00 179.45 177.90 1hko h THR 77 N 0.91 0.08 0.00 0.07 1.03 -0.36 -2.73 112.91 111.91 1hko h THR 77 Ca 0.38 -0.83 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 1hko h THR 77 Cb 0.29 1.77 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1hko h THR 77 CO -0.15 0.04 -0.60 0.49 -0.01 0.00 0.00 175.52 175.29 1hko n PHE 78 N -3.12 0.03 -1.74 0.00 3.72 0.10 -4.88 117.46 111.57 1hko n PHE 78 Ca 0.02 0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1hko n PHE 78 Cb 0.42 -0.24 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 1hko n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1hko s ILE 79 N -3.02 3.14 -0.14 4.37 1.01 0.72 -1.76 121.20 125.53 1hko s ILE 79 Ca 0.10 0.17 0.14 0.00 0.00 0.00 0.00 60.65 61.06 1hko s ILE 79 Cb 0.17 -3.12 -0.20 0.00 0.01 0.00 0.00 42.46 39.32 1hko s ILE 79 CO 0.73 -0.03 0.09 2.30 0.00 0.00 0.00 174.94 178.04 1hko n ILE 80 N 5.83 0.93 -1.77 2.92 -5.35 0.41 -4.94 119.36 117.40 1hko n ILE 80 Ca 0.21 -0.62 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1hko n ILE 80 Cb 0.42 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 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 1.98 2.47 3.28 3.28 0.00 -0.72 -1.91 105.19 113.57 1hko n GLY 81 Ca -0.23 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 1.54 0.91 -0.08 1.61 2.02 0.33 -0.53 118.70 124.50 1hko s GLU 82 Ca 0.00 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 1hko s GLU 82 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 34.13 34.58 1hko s GLU 82 CO 0.00 -0.31 1.56 -1.17 0.02 0.00 0.00 175.26 175.35 1hko s LEU 83 N -2.36 4.29 0.00 1.80 1.98 -0.70 -0.41 118.68 123.28 1hko s LEU 83 Ca -0.02 2.10 -0.10 0.00 -2.89 0.00 0.00 54.13 53.23 1hko s LEU 83 Cb 0.01 -3.53 0.15 0.00 0.66 0.00 0.00 46.19 43.47 1hko s LEU 83 CO -0.06 -0.89 0.43 1.57 -1.89 0.00 0.00 176.35 175.51 1hko n HIS 84 N 7.01 -3.11 1.49 5.38 -0.00 0.10 -4.62 115.22 121.46 1hko n HIS 84 Ca 0.16 -0.40 0.02 0.00 0.46 0.00 0.00 57.72 57.97 1hko n HIS 84 Cb 0.43 -0.52 0.13 0.00 -0.12 0.00 0.00 29.99 29.91 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 -3.29 0.75 0.14 1.57 -0.04 -1.26 -2.34 135.00 130.52 1hko n PRO 85 Ca 0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1hko n PRO 85 Cb 0.26 -1.09 0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.04 3.54 3.58 -1.90 -3.38 116.42 118.23 1hko h ASP 86 Ca 0.00 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1hko h ASP 86 Cb 0.00 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 40.89 1hko h ASP 86 CO 0.00 0.54 -0.36 0.47 -2.88 0.00 0.00 179.24 177.01 1hko n ASP 87 N -3.34 -1.53 -0.01 2.28 8.00 -1.11 -4.92 116.55 115.92 1hko n ASP 87 Ca 0.01 -2.35 -0.00 0.00 0.71 0.00 0.00 54.79 53.16 1hko n ASP 87 Cb 0.70 0.79 -0.00 0.00 -0.02 0.00 0.00 41.12 42.59 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 1.61 0.00 -1.81 -1.24 3.08 -1.65 -3.22 114.38 111.15 1hko h ARG 88 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1hko h ARG 88 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1hko h ARG 88 CO -0.10 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.25 1hko n SER 89 N -2.49 1.74 0.00 7.04 2.88 -1.26 0.67 113.62 122.19 1hko n SER 89 Ca -0.00 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 1hko n SER 89 Cb 0.02 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1hko n SER 89 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1hko n LYS 90 N 1.34 0.46 0.00 -1.46 0.00 -1.26 -4.92 118.16 112.32 1hko n LYS 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1hko n LYS 90 Cb 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 35.03 34.58 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1hko n ILE 91 N -1.49 0.00 -0.60 3.15 -5.35 -0.54 -4.69 119.36 109.85 1hko n ILE 91 Ca 0.00 0.00 0.46 0.00 -0.27 0.00 0.00 62.75 62.94 1hko n ILE 91 Cb 0.15 -0.50 0.71 0.00 -1.74 0.00 0.00 39.64 38.26 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 -2.22 -0.03 -4.00 7.28 5.66 0.21 -3.91 114.28 117.28 1hko n THR 92 Ca 0.00 1.35 -0.35 0.00 -3.05 0.00 0.00 64.05 62.00 1hko n THR 92 Cb 0.42 -2.25 -0.09 0.00 -1.55 0.00 0.00 70.33 66.86 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 3.81 0.88 1.09 2.20 -1.26 -4.59 119.74 117.19 1hko s LYS 93 Ca -0.05 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.14 1hko s LYS 93 Cb 0.24 -3.18 0.12 0.00 -1.51 0.00 0.00 37.83 33.50 1hko s LYS 93 CO 0.78 0.40 1.13 -1.25 -0.36 0.00 0.00 175.35 176.05 1hko s PRO 94 N 0.01 1.39 0.10 4.03 0.04 -1.25 -4.92 135.00 134.40 1hko s PRO 94 Ca 0.07 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.40 1hko s PRO 94 Cb -0.12 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.55 1hko s PRO 94 CO 0.01 -2.04 0.20 0.45 0.04 0.00 0.00 177.00 175.65 1hko s SER 95 N -4.01 0.12 0.48 6.66 0.15 -1.26 -5.12 113.70 110.72 1hko s SER 95 Ca 0.63 -0.71 0.07 0.00 0.70 0.00 0.00 55.95 56.64 1hko s SER 95 Cb -0.15 0.35 0.01 0.00 -1.71 0.00 0.00 66.02 64.53 1hko s SER 95 CO 0.53 -0.75 0.47 -1.83 1.20 0.00 0.00 173.24 172.86 1hko s GLU 96 N -3.89 2.45 -0.14 5.44 -1.05 -1.26 -4.99 118.70 115.26 1hko s GLU 96 Ca 0.08 -1.66 -0.12 0.00 -0.15 0.00 0.00 54.97 53.12 1hko s GLU 96 Cb 0.05 -2.38 0.04 0.00 -0.44 0.00 0.00 34.13 31.40 1hko s GLU 96 CO -0.09 -0.42 0.36 0.45 0.95 0.00 0.00 175.26 176.51 1hko s SER 97 N -4.27 -0.38 -0.11 0.83 0.15 -1.26 -5.15 113.70 103.50 1hko s SER 97 Ca 0.47 0.72 -0.05 0.00 0.70 0.00 0.00 55.95 57.79 1hko s SER 97 Cb -0.04 0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1hko s SER 97 CO 0.28 -0.13 0.08 -0.51 1.20 0.00 0.00 173.24 174.17 1hko s ILE 98 N 0.32 5.02 0.54 6.45 1.10 -1.26 -5.11 121.20 128.26 1hko s ILE 98 Ca -0.01 0.03 0.09 0.00 -0.51 0.00 0.00 60.65 60.24 1hko s ILE 98 Cb -0.03 -3.17 0.06 0.00 0.15 0.00 0.00 42.46 39.47 1hko s ILE 98 CO -0.01 0.60 0.69 0.27 -2.11 0.00 0.00 174.94 174.38 1hko s ILE 99 N -0.85 2.26 0.01 2.00 -4.36 -1.26 -5.13 121.20 113.86 1hko s ILE 99 Ca 0.13 -1.08 0.08 0.00 -0.26 0.00 0.00 60.65 59.53 1hko s ILE 99 Cb -0.12 -2.33 -0.02 0.00 1.25 0.00 0.00 42.46 41.24 1hko s ILE 99 CO 0.03 0.00 -0.24 0.28 0.24 0.00 0.00 174.94 175.25 1hko s THR 100 N -2.62 1.89 0.50 8.37 -1.32 -1.26 -5.13 115.64 116.07 1hko s THR 100 Ca 0.57 -1.13 -0.16 0.00 -1.21 0.00 0.00 61.69 59.76 1hko s THR 100 Cb -0.06 -1.59 -0.08 0.00 -1.51 0.00 0.00 72.50 69.26 1hko s THR 100 CO 0.35 0.43 0.96 0.28 -2.21 0.00 0.00 174.62 174.43 1hko s THR 101 N -0.65 4.57 0.19 5.08 -1.32 -1.26 -5.07 115.64 117.17 1hko s THR 101 Ca 0.09 1.14 0.07 0.00 -1.21 0.00 0.00 61.69 61.78 1hko s THR 101 Cb -0.09 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.14 1hko s THR 101 CO 0.00 -0.67 0.06 -0.63 -2.21 0.00 0.00 174.62 171.18 1hko s ILE 102 N -2.59 4.01 0.28 5.08 1.09 -1.26 -5.13 121.20 122.67 1hko s ILE 102 Ca 0.58 -1.36 0.04 0.00 -1.10 0.00 0.00 60.65 58.81 1hko s ILE 102 Cb -0.10 -3.05 -0.03 0.00 -1.06 0.00 0.00 42.46 38.22 1hko s ILE 102 CO 0.31 -0.15 0.22 1.51 -0.10 0.00 0.00 174.94 176.73 1hko s ASP 103 N -3.14 1.07 0.00 3.58 1.47 -1.26 -5.36 116.67 113.03 1hko s ASP 103 Ca 0.29 -1.61 0.00 0.00 1.18 0.00 0.00 52.55 52.41 1hko s ASP 103 Cb -0.09 0.48 0.00 0.00 -0.34 0.00 0.00 42.92 42.97 1hko s ASP 103 CO 0.21 -0.97 0.00 -0.24 0.68 0.00 0.00 175.17 174.85