#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 1.98 0.48 0.00 2.12 -1.26 -5.15 118.70 116.88 1hko s GLU 2 Ca 0.00 -1.60 0.04 0.00 0.36 0.00 0.00 54.97 53.76 1hko s GLU 2 Cb 0.00 -1.96 -0.03 0.00 0.26 0.00 0.00 34.13 32.40 1hko s GLU 2 CO 0.00 0.34 0.08 -1.83 -0.54 0.00 0.00 175.26 173.31 1hko s GLU 3 N -3.59 2.15 0.00 4.30 -1.05 -1.26 -5.16 118.70 114.10 1hko s GLU 3 Ca 0.31 -2.22 -0.30 0.00 -0.15 0.00 0.00 54.97 52.61 1hko s GLU 3 Cb -0.05 -1.69 0.11 0.00 -0.44 0.00 0.00 34.13 32.06 1hko s GLU 3 CO 0.17 -0.30 1.25 0.45 0.95 0.00 0.00 175.26 177.79 1hko s SER 4 N -3.90 -0.07 0.32 0.83 0.15 -1.26 -5.19 113.70 104.58 1hko s SER 4 Ca 0.20 -0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.53 1hko s SER 4 Cb 0.03 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.57 1hko s SER 4 CO 0.11 -0.37 0.65 -0.55 1.20 0.00 0.00 173.24 174.28 1hko s SER 5 N -3.01 0.04 -0.30 5.45 0.15 -1.26 -5.17 113.70 109.61 1hko s SER 5 Ca 0.14 -0.99 -0.15 0.00 0.70 0.00 0.00 55.95 55.65 1hko s SER 5 Cb 0.04 0.72 0.16 0.00 -1.71 0.00 0.00 66.02 65.23 1hko s SER 5 CO -0.03 -1.40 0.99 -0.54 1.20 0.00 0.00 173.24 173.46 1hko s LYS 6 N -3.30 0.32 -0.35 5.44 1.02 -1.26 -5.12 119.74 116.50 1hko s LYS 6 Ca 0.18 0.68 -0.05 0.00 0.02 0.00 0.00 55.97 56.80 1hko s LYS 6 Cb -0.04 0.26 0.19 0.00 -0.52 0.00 0.00 37.83 37.73 1hko s LYS 6 CO 0.11 -0.09 0.97 0.00 -0.92 0.00 0.00 175.35 175.42 1hko s ALA 7 N 1.91 -4.01 0.00 5.17 0.00 -1.26 -5.06 121.76 118.51 1hko s ALA 7 Ca -0.06 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 1hko s ALA 7 Cb -0.05 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 1hko s ALA 7 CO -0.16 -2.44 1.00 1.55 0.00 0.00 0.00 175.76 175.71 1hko n VAL 8 N 3.69 -0.01 0.00 0.00 3.14 -1.26 -4.67 118.33 119.22 1hko n VAL 8 Ca 0.07 1.51 0.00 0.00 -2.96 0.00 0.00 64.34 62.96 1hko n VAL 8 Cb 0.62 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.40 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 -3.04 0.00 -3.96 1.45 5.02 -0.84 -4.69 118.16 112.10 1hko n LYS 9 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1hko n LYS 9 Cb 0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.85 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 0.52 0.29 2.13 -0.85 -1.26 0.12 117.35 118.30 1hko s TYR 10 Ca 0.00 -0.09 0.04 0.00 -0.52 0.00 0.00 57.07 56.50 1hko s TYR 10 Cb 0.00 -0.57 -0.06 0.00 0.38 0.00 0.00 41.96 41.71 1hko s TYR 10 CO 0.00 -0.19 0.03 0.71 -1.52 0.00 0.00 175.55 174.58 1hko s TYR 11 N 1.23 1.83 0.12 -3.49 2.02 0.15 -4.85 117.35 114.35 1hko s TYR 11 Ca -0.07 -0.93 0.04 0.00 -0.37 0.00 0.00 57.07 55.75 1hko s TYR 11 Cb -0.13 -1.13 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 1hko s TYR 11 CO -0.02 0.01 0.07 0.95 -1.57 0.00 0.00 175.55 175.00 1hko s THR 12 N -3.32 4.34 0.33 -0.71 -4.23 -1.26 0.34 115.64 111.13 1hko s THR 12 Ca 0.33 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.98 1hko s THR 12 Cb 0.07 -3.13 0.32 0.00 1.34 0.00 0.00 72.50 71.10 1hko s THR 12 CO 0.13 0.03 1.75 -0.07 -0.54 0.00 0.00 174.62 175.92 1hko h LEU 13 N 3.01 0.67 -0.36 4.79 3.38 -1.91 0.34 115.31 125.23 1hko h LEU 13 Ca -0.47 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1hko h LEU 13 Cb 1.18 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1hko h LEU 13 CO 0.63 0.15 0.11 -0.08 0.09 0.00 0.00 178.44 179.34 1hko h GLU 14 N 0.60 0.56 -0.52 1.13 4.57 -1.94 0.38 114.58 119.36 1hko h GLU 14 Ca 0.62 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 58.73 1hko h GLU 14 Cb 1.18 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 1hko h GLU 14 CO -0.42 0.57 0.26 1.49 -1.18 0.00 0.00 179.01 179.73 1hko h GLU 15 N 0.43 0.49 -0.12 1.92 4.57 -0.79 0.57 114.58 121.65 1hko h GLU 15 Ca 0.12 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.14 1hko h GLU 15 Cb 0.25 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1hko h GLU 15 CO -0.00 0.32 -0.50 0.82 -1.18 0.00 0.00 179.01 178.47 1hko h ILE 16 N 0.50 1.34 -0.89 2.32 2.04 -0.86 -2.85 117.51 119.12 1hko h ILE 16 Ca 0.23 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.35 1hko h ILE 16 Cb 0.15 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1hko h ILE 16 CO -0.17 0.52 0.50 -0.61 0.00 0.00 0.00 178.15 178.40 1hko h GLN 17 N 0.24 1.22 -0.16 2.37 -0.00 0.11 -1.32 115.11 117.57 1hko h GLN 17 Ca 0.01 -0.13 -0.07 0.00 -0.00 0.00 0.00 58.65 58.46 1hko h GLN 17 Cb 0.96 -0.25 -0.01 0.00 0.00 0.00 0.00 27.48 28.18 1hko h GLN 17 CO 0.08 0.88 -0.23 0.87 0.00 0.00 0.00 178.83 180.42 1hko h LYS 18 N 1.23 0.28 -4.44 1.69 1.57 -0.72 -3.34 116.57 112.83 1hko h LYS 18 Ca 0.31 -0.09 -0.74 0.00 -1.87 0.00 0.00 60.65 58.26 1hko h LYS 18 Cb -0.01 -0.02 -0.21 0.00 0.08 0.00 0.00 32.23 32.07 1hko h LYS 18 CO -0.05 0.50 0.66 -1.01 -0.57 0.00 0.00 179.45 178.98 1hko s HIS 19 N -4.51 3.52 -0.01 -1.35 3.76 -0.50 -4.57 115.29 111.63 1hko s HIS 19 Ca -0.05 -1.86 0.01 0.00 -0.15 0.00 0.00 55.06 53.00 1hko s HIS 19 Cb 0.15 -4.09 0.01 0.00 1.11 0.00 0.00 32.58 29.75 1hko s HIS 19 CO 0.75 -1.26 0.69 -1.71 -0.85 0.00 0.00 174.74 172.37 1hko n ASN 20 N 5.15 0.37 -4.83 1.40 2.85 -1.25 -1.87 115.26 117.08 1hko n ASN 20 Ca 0.23 -1.42 -0.24 0.00 -0.11 0.00 0.00 54.58 53.04 1hko n ASN 20 Cb 0.46 -0.06 -0.05 0.00 1.24 0.00 0.00 39.78 41.38 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 -0.45 5.63 0.11 1.20 0.01 -1.26 -4.84 114.94 115.34 1hko s ASN 21 Ca 0.01 -0.15 0.07 0.00 -0.71 0.00 0.00 52.86 52.09 1hko s ASN 21 Cb 0.01 -1.48 0.39 0.00 0.41 0.00 0.00 41.25 40.58 1hko s ASN 21 CO 0.00 0.02 1.20 -1.54 -1.51 0.00 0.00 177.10 175.27 1hko n SER 22 N -0.76 0.19 -0.22 -1.22 3.41 -1.26 0.12 113.62 113.87 1hko n SER 22 Ca -0.08 0.57 -0.08 0.00 -0.26 0.00 0.00 58.87 59.01 1hko n SER 22 Cb 0.56 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1hko n SER 22 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hko h LYS 23 N 0.00 1.02 -0.10 4.33 3.64 -2.01 -3.38 116.57 120.08 1hko h LYS 23 Ca 0.00 -0.26 -0.22 0.00 -1.27 0.00 0.00 60.65 58.90 1hko h LYS 23 Cb 0.06 -0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 31.58 1hko h LYS 23 CO 0.00 0.94 -0.42 0.43 -2.27 0.00 0.00 179.45 178.13 1hko n SER 24 N -4.29 -1.38 -4.40 4.20 7.64 -0.10 -5.05 113.62 110.24 1hko n SER 24 Ca 0.04 -2.39 -0.49 0.00 1.01 0.00 0.00 58.87 57.04 1hko n SER 24 Cb 0.27 0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 64.08 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 -0.84 0.00 -4.49 0.44 -1.04 0.32 -4.58 114.28 104.10 1hko n THR 25 Ca -0.06 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.61 1hko n THR 25 Cb 0.85 -0.61 -0.12 0.00 -1.82 0.00 0.00 70.33 68.63 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 7.87 2.55 0.34 -1.42 0.52 -0.78 0.26 118.94 128.29 1hko s TRP 26 Ca 1.28 -0.26 -0.07 0.00 0.02 0.00 0.00 56.10 57.07 1hko s TRP 26 Cb -1.31 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 29.62 1hko s TRP 26 CO 0.55 0.32 0.55 -0.48 0.02 0.00 0.00 176.95 177.91 1hko s LEU 27 N -1.77 0.66 -0.09 2.99 -0.00 -0.86 -0.69 118.68 118.92 1hko s LEU 27 Ca 0.16 -1.32 0.02 0.00 -0.00 0.00 0.00 54.13 53.00 1hko s LEU 27 Cb -0.11 1.86 0.01 0.00 -0.00 0.00 0.00 46.19 47.96 1hko s LEU 27 CO 0.08 -1.37 -0.16 -0.63 -0.00 0.00 0.00 176.35 174.26 1hko s ILE 28 N -3.02 1.53 -0.14 1.48 1.01 -0.60 -1.48 121.20 119.98 1hko s ILE 28 Ca 0.25 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1hko s ILE 28 Cb -0.02 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.10 1hko s ILE 28 CO 0.16 0.44 -0.19 -0.76 0.00 0.00 0.00 174.94 174.60 1hko s LEU 29 N 0.73 1.96 0.00 2.97 1.43 0.95 0.21 118.68 126.93 1hko s LEU 29 Ca -0.12 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1hko s LEU 29 Cb -0.16 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1hko s LEU 29 CO 0.03 0.03 0.00 1.41 0.23 0.00 0.00 176.35 178.04 1hko n HIS 30 N 4.34 0.00 -0.60 0.29 8.25 -1.26 -0.78 115.22 125.45 1hko n HIS 30 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hko n HIS 30 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -4.51 4.41 4.11 -1.26 -4.02 117.16 115.89 1hko n TYR 31 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 1hko n TYR 31 Cb 0.00 0.11 -0.10 0.00 -0.00 0.00 0.00 39.34 39.34 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hko s LYS 32 N 0.00 1.73 -0.22 -3.48 1.02 0.04 -1.71 119.74 117.12 1hko s LYS 32 Ca 0.00 -1.89 -0.06 0.00 0.02 0.00 0.00 55.97 54.04 1hko s LYS 32 Cb 0.00 -1.51 -0.03 0.00 -0.52 0.00 0.00 37.83 35.77 1hko s LYS 32 CO 0.00 0.10 0.03 0.08 -0.92 0.00 0.00 175.35 174.64 1hko s VAL 33 N -2.75 4.12 0.13 3.17 1.01 0.15 -0.04 120.40 126.19 1hko s VAL 33 Ca 0.32 -0.25 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1hko s VAL 33 Cb 0.03 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1hko s VAL 33 CO 0.15 0.39 -0.25 -0.31 0.00 0.00 0.00 175.10 175.08 1hko s TYR 34 N 1.26 2.36 -0.63 5.22 1.51 -0.55 -1.16 117.35 125.36 1hko s TYR 34 Ca 0.04 -0.35 -0.20 0.00 -1.01 0.00 0.00 57.07 55.54 1hko s TYR 34 Cb -0.15 -1.27 0.09 0.00 -0.11 0.00 0.00 41.96 40.53 1hko s TYR 34 CO 0.02 0.36 0.82 0.16 -1.11 0.00 0.00 175.55 175.80 1hko s ASP 35 N -2.11 6.20 0.47 2.29 1.47 -0.28 -2.02 116.67 122.68 1hko s ASP 35 Ca 0.15 -1.28 0.15 0.00 1.18 0.00 0.00 52.55 52.75 1hko s ASP 35 Cb -0.10 -2.35 1.08 0.00 -0.34 0.00 0.00 42.92 41.21 1hko s ASP 35 CO 0.07 -1.25 2.03 -0.07 0.68 0.00 0.00 175.17 176.64 1hko h LEU 36 N 10.54 0.00 -1.87 2.11 3.38 -0.53 -1.05 115.31 127.89 1hko h LEU 36 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1hko h LEU 36 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1hko h LEU 36 CO 1.13 0.14 0.31 0.74 0.09 0.00 0.00 178.44 180.85 1hko h THR 37 N 0.00 0.00 0.16 0.22 2.02 -1.82 0.80 112.91 114.29 1hko h THR 37 Ca -0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.85 1hko h THR 37 Cb 0.25 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1hko h THR 37 CO 0.02 0.00 -1.59 0.11 0.37 0.00 0.00 175.52 174.43 1hko h LYS 38 N 0.00 0.34 -0.68 6.66 1.57 -1.50 -3.35 116.57 119.61 1hko h LYS 38 Ca 0.00 -0.58 -0.46 0.00 -1.87 0.00 0.00 60.65 57.74 1hko h LYS 38 Cb 0.61 0.21 -0.30 0.00 0.08 0.00 0.00 32.23 32.84 1hko h LYS 38 CO 0.00 1.23 -0.20 0.34 -0.57 0.00 0.00 179.45 180.25 1hko n PHE 39 N -3.53 2.34 0.08 -1.35 7.35 0.20 -4.59 117.46 117.95 1hko n PHE 39 Ca -0.19 -2.23 -0.15 0.00 -0.76 0.00 0.00 57.45 54.12 1hko n PHE 39 Cb 1.06 -0.65 -0.14 0.00 0.35 0.00 0.00 39.48 40.11 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 1.77 0.37 0.00 -2.13 5.85 0.13 -3.31 115.31 118.00 1hko h LEU 40 Ca 0.38 -0.43 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 1hko h LEU 40 Cb 1.40 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1hko h LEU 40 CO 0.84 1.34 -1.31 -0.08 -0.34 0.00 0.00 178.44 178.89 1hko h GLU 41 N 0.06 0.00 -4.18 1.25 4.81 -1.84 -2.89 114.58 111.80 1hko h GLU 41 Ca -0.16 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.31 1hko h GLU 41 Cb 1.97 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 31.11 1hko h GLU 41 CO 0.18 0.28 0.30 -1.21 -0.73 0.00 0.00 179.01 177.83 1hko s GLU 42 N -2.96 3.59 -0.30 1.92 0.41 -1.25 -4.93 118.70 115.18 1hko s GLU 42 Ca -0.02 -2.24 -0.19 0.00 -0.41 0.00 0.00 54.97 52.11 1hko s GLU 42 Cb 0.09 -4.56 0.20 0.00 -1.78 0.00 0.00 34.13 28.08 1hko s GLU 42 CO 0.80 -1.43 1.31 -1.58 -0.49 0.00 0.00 175.26 173.88 1hko s HIS 43 N 0.92 -0.08 -1.03 1.61 2.46 -1.26 -4.82 115.29 113.10 1hko s HIS 43 Ca 0.22 0.16 -0.23 0.00 0.47 0.00 0.00 55.06 55.68 1hko s HIS 43 Cb -0.09 0.19 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 1hko s HIS 43 CO -0.09 -0.04 1.72 -1.25 -2.47 0.00 0.00 174.74 172.62 1hko s PRO 44 N 0.72 3.13 0.00 2.88 0.04 -1.26 -3.68 135.00 136.83 1hko s PRO 44 Ca -0.03 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.08 1hko s PRO 44 Cb -0.03 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.25 1hko s PRO 44 CO -0.12 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.48 1hko n GLY 45 N 6.57 -0.55 0.00 0.56 0.00 -1.26 -5.09 105.19 105.42 1hko n GLY 45 Ca 0.39 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 0.00 3.58 0.29 -0.02 0.00 -1.24 -4.93 105.19 102.87 1hko n GLY 46 Ca 0.00 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.52 1hko n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hko n GLU 47 N -1.09 -0.06 -0.22 1.61 1.02 -1.09 0.20 120.64 121.01 1hko n GLU 47 Ca 0.00 1.26 0.02 0.00 -0.02 0.00 0.00 57.16 58.42 1hko n GLU 47 Cb 0.00 -2.08 0.12 0.00 -0.02 0.00 0.00 31.44 29.45 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 0.00 0.11 -1.74 3.49 4.81 -1.93 1.01 114.58 120.33 1hko h GLU 48 Ca 0.59 -0.01 0.51 0.00 -0.13 0.00 0.00 59.36 60.33 1hko h GLU 48 Cb 1.36 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 1hko h GLU 48 CO -0.77 0.08 1.25 1.55 -0.73 0.00 0.00 179.01 180.39 1hko n VAL 49 N -5.30 -0.02 -0.08 0.32 3.14 0.53 0.29 118.33 117.22 1hko n VAL 49 Ca 0.10 1.36 -0.10 0.00 -2.96 0.00 0.00 64.34 62.74 1hko n VAL 49 Cb 0.39 -2.27 -0.07 0.00 -1.06 0.00 0.00 33.84 30.83 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.79 2.77 -0.27 6.55 4.77 0.16 -4.34 117.00 122.85 1hko n LEU 50 Ca 0.40 -0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1hko n LEU 50 Cb 1.79 -0.48 0.06 0.00 -2.33 0.00 0.00 43.42 42.46 1hko n LEU 50 CO 0.38 0.73 1.12 -0.09 -1.33 0.00 0.00 177.39 178.20 1hko h ARG 51 N 0.00 1.05 0.00 3.23 2.43 0.64 0.53 114.38 122.27 1hko h ARG 51 Ca -0.34 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1hko h ARG 51 Cb 1.55 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1hko h ARG 51 CO -0.05 0.77 -0.07 1.05 -1.51 0.00 0.00 179.97 180.17 1hko h GLU 52 N 1.04 0.00 0.00 0.20 4.11 0.42 -1.11 114.58 119.24 1hko h GLU 52 Ca 0.27 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.61 1hko h GLU 52 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1hko h GLU 52 CO -0.04 0.07 -1.16 -0.56 0.07 0.00 0.00 179.01 177.38 1hko h GLN 53 N 0.00 0.00 -6.57 1.06 3.07 -1.38 -3.46 115.11 107.82 1hko h GLN 53 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.22 1hko h GLN 53 Cb 0.13 0.00 0.05 0.00 0.08 0.00 0.00 27.48 27.73 1hko h GLN 53 CO 0.01 0.17 1.03 0.00 0.09 0.00 0.00 178.83 180.13 1hko s ALA 54 N -3.12 3.83 0.00 0.06 0.00 0.18 -3.27 121.76 119.43 1hko s ALA 54 Ca -0.01 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1hko s ALA 54 Cb 0.09 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1hko s ALA 54 CO 0.80 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1hko n GLY 55 N 4.05 1.53 0.00 0.00 0.00 0.14 -4.47 105.19 106.43 1hko n GLY 55 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.69 3.64 -0.02 0.00 -1.20 -3.38 105.19 102.54 1hko n GLY 56 Ca 0.00 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.30 6.42 0.17 1.61 -1.08 -1.26 -1.56 116.67 119.67 1hko s ASP 57 Ca 0.00 2.06 0.24 0.00 -0.52 0.00 0.00 52.55 54.33 1hko s ASP 57 Cb 0.00 -2.53 0.27 0.00 -1.46 0.00 0.00 42.92 39.20 1hko s ASP 57 CO 0.00 -1.16 1.28 0.00 0.52 0.00 0.00 175.17 175.81 1hko h ALA 58 N 10.63 0.60 -0.33 3.66 0.00 0.23 -3.36 119.26 130.69 1hko h ALA 58 Ca -0.39 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.59 1hko h ALA 58 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 1hko h ALA 58 CO 0.97 0.00 -0.36 0.00 0.00 0.00 0.00 179.25 179.86 1hko h THR 59 N 0.00 0.20 -1.69 0.00 1.03 -1.78 0.46 112.91 111.13 1hko h THR 59 Ca 0.00 0.00 0.49 0.00 -0.01 0.00 0.00 66.41 66.89 1hko h THR 59 Cb 0.83 0.20 -0.07 0.00 -1.07 0.00 0.00 68.15 68.04 1hko h THR 59 CO 0.00 0.00 1.25 -1.84 -0.01 0.00 0.00 175.52 174.92 1hko n GLU 60 N -5.42 0.00 -0.10 0.00 -0.00 -1.26 0.70 120.64 114.56 1hko n GLU 60 Ca -0.01 0.96 -0.17 0.00 -0.00 0.00 0.00 57.16 57.94 1hko n GLU 60 Cb 0.34 -2.22 -0.06 0.00 -0.00 0.00 0.00 31.44 29.50 1hko n GLU 60 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1hko n ASN 61 N -3.64 1.91 0.13 -1.84 2.85 0.12 -3.87 115.26 110.92 1hko n ASN 61 Ca 0.38 0.41 0.16 0.00 -0.11 0.00 0.00 54.58 55.42 1hko n ASN 61 Cb 1.76 -0.83 0.52 0.00 1.24 0.00 0.00 39.78 42.47 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1hko h PHE 62 N -1.00 0.00 0.19 1.20 3.04 0.36 0.95 116.94 121.69 1hko h PHE 62 Ca -0.28 0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.41 1hko h PHE 62 Cb 1.16 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.69 1hko h PHE 62 CO -0.19 0.00 -1.14 0.93 -2.02 0.00 0.00 178.31 175.89 1hko h GLU 63 N 0.00 0.41 0.00 1.11 4.39 0.10 -2.17 114.58 118.42 1hko h GLU 63 Ca 0.17 -0.69 -0.02 0.00 0.34 0.00 0.00 59.36 59.16 1hko h GLU 63 Cb 1.65 0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1hko h GLU 63 CO -0.00 1.33 -0.09 0.22 -1.16 0.00 0.00 179.01 179.31 1hko h ASP 64 N -0.14 0.00 -0.56 1.42 3.58 0.77 0.14 116.42 121.63 1hko h ASP 64 Ca -0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1hko h ASP 64 Cb 1.89 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.94 1hko h ASP 64 CO 0.20 0.09 0.00 0.55 -2.88 0.00 0.00 179.24 177.20 1hko n VAL 65 N -3.59 0.76 -2.61 2.25 3.14 -0.47 -5.00 118.33 112.81 1hko n VAL 65 Ca -0.02 -0.88 -0.23 0.00 -2.96 0.00 0.00 64.34 60.26 1hko n VAL 65 Cb 0.21 0.74 0.02 0.00 -1.06 0.00 0.00 33.84 33.75 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 1.56 -0.01 3.74 7.55 0.00 0.49 -4.86 105.19 113.66 1hko n GLY 66 Ca 0.22 0.65 -0.30 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.12 2.42 0.34 1.61 3.76 -0.87 -5.03 115.29 116.40 1hko s HIS 67 Ca 0.20 1.39 -0.06 0.00 -0.15 0.00 0.00 55.06 56.43 1hko s HIS 67 Cb -0.02 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.50 1hko s HIS 67 CO 0.53 -2.15 0.63 -1.54 -0.85 0.00 0.00 174.74 171.36 1hko s SER 68 N -3.40 6.45 0.65 1.40 1.04 -1.26 -4.95 113.70 113.62 1hko s SER 68 Ca 0.62 0.84 0.36 0.00 0.48 0.00 0.00 55.95 58.25 1hko s SER 68 Cb -0.18 -2.20 1.97 0.00 0.10 0.00 0.00 66.02 65.72 1hko s SER 68 CO 0.57 -0.29 2.16 0.74 0.98 0.00 0.00 173.24 177.39 1hko h THR 69 N 1.16 0.13 0.15 2.02 2.02 -1.99 -1.16 112.91 115.25 1hko h THR 69 Ca -0.48 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1hko h THR 69 Cb 1.19 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1hko h THR 69 CO 0.65 0.00 -0.07 -0.78 0.37 0.00 0.00 175.52 175.68 1hko h ASP 70 N 0.00 -0.18 -0.66 4.18 3.58 -1.98 0.06 116.42 121.43 1hko h ASP 70 Ca 0.02 -0.37 0.12 0.00 0.42 0.00 0.00 57.03 57.22 1hko h ASP 70 Cb 0.34 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.35 1hko h ASP 70 CO -0.00 0.37 0.23 0.00 -2.88 0.00 0.00 179.24 176.96 1hko h ALA 71 N -0.21 0.87 -0.64 -0.78 0.00 -1.62 0.62 119.26 117.50 1hko h ALA 71 Ca -0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1hko h ALA 71 Cb 0.53 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1hko h ALA 71 CO 0.03 -0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.22 1hko h ARG 72 N 0.39 1.03 -0.66 0.00 3.08 -1.42 -1.69 114.38 115.13 1hko h ARG 72 Ca 0.35 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1hko h ARG 72 Cb 0.49 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1hko h ARG 72 CO -0.36 0.93 0.21 0.93 -1.07 0.00 0.00 179.97 180.61 1hko h GLU 73 N 0.95 1.01 -0.92 0.04 5.08 0.11 -2.43 114.58 118.42 1hko h GLU 73 Ca 0.20 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1hko h GLU 73 Cb 0.36 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1hko h GLU 73 CO 0.00 0.88 0.56 1.37 -1.00 0.00 0.00 179.01 180.83 1hko h LEU 74 N 0.95 1.10 -2.31 1.33 8.10 0.44 -0.21 115.31 124.71 1hko h LEU 74 Ca 0.21 -0.06 0.02 0.00 0.11 0.00 0.00 57.88 58.16 1hko h LEU 74 Cb 0.29 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1hko h LEU 74 CO -0.01 0.84 0.06 -1.28 -4.11 0.00 0.00 178.44 173.94 1hko h SER 75 N 1.27 0.00 0.00 0.17 0.87 -0.83 0.95 113.55 115.99 1hko h SER 75 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1hko h SER 75 Cb -0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1hko h SER 75 CO -0.06 0.00 0.19 0.07 -0.53 0.00 0.00 176.83 176.50 1hko h LYS 76 N 0.00 0.00 0.00 2.24 2.10 -0.76 0.86 116.57 121.01 1hko h LYS 76 Ca 0.03 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.50 1hko h LYS 76 Cb 0.14 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 1hko h LYS 76 CO -0.00 0.00 -0.96 1.79 -2.00 0.00 0.00 179.45 178.28 1hko h THR 77 N 0.00 1.23 -0.02 0.07 1.35 -0.93 -3.23 112.91 111.39 1hko h THR 77 Ca 0.00 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 1hko h THR 77 Cb 0.38 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1hko h THR 77 CO 0.00 0.70 -0.30 0.49 -0.25 0.00 0.00 175.52 176.16 1hko n PHE 78 N -3.23 0.00 -1.97 4.73 3.72 0.28 -4.89 117.46 116.10 1hko n PHE 78 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 1hko n PHE 78 Cb 0.88 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 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 -2.37 3.46 -0.07 4.37 1.01 0.06 -1.13 121.20 126.54 1hko s ILE 79 Ca 0.23 0.49 0.10 0.00 0.00 0.00 0.00 60.65 61.48 1hko s ILE 79 Cb 0.19 -3.55 -0.15 0.00 0.01 0.00 0.00 42.46 38.95 1hko s ILE 79 CO 0.50 -0.31 0.12 2.30 0.00 0.00 0.00 174.94 177.54 1hko n ILE 80 N 7.08 0.47 -1.58 2.92 -5.35 -0.31 -5.00 119.36 117.59 1hko n ILE 80 Ca 0.22 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1hko n ILE 80 Cb 0.46 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 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 2.15 2.92 3.52 3.28 0.00 -1.16 -1.99 105.19 113.91 1hko n GLY 81 Ca -0.12 -0.57 -0.09 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 1.55 1.39 0.05 1.61 2.02 0.33 0.33 118.70 125.97 1hko s GLU 82 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 54.97 53.70 1hko s GLU 82 Cb 0.00 0.49 -0.07 0.00 0.10 0.00 0.00 34.13 34.65 1hko s GLU 82 CO 0.00 -0.58 1.44 -1.17 0.02 0.00 0.00 175.26 174.97 1hko s LEU 83 N -2.91 4.34 0.00 1.80 1.98 -0.70 0.34 118.68 123.53 1hko s LEU 83 Ca 0.13 2.25 -0.12 0.00 -2.89 0.00 0.00 54.13 53.50 1hko s LEU 83 Cb -0.00 -3.57 0.17 0.00 0.66 0.00 0.00 46.19 43.44 1hko s LEU 83 CO 0.00 -0.72 0.76 1.57 -1.89 0.00 0.00 176.35 176.06 1hko n HIS 84 N 4.90 -3.78 1.50 5.38 -0.00 0.15 -4.70 115.22 118.67 1hko n HIS 84 Ca 0.13 -0.68 0.04 0.00 0.46 0.00 0.00 57.72 57.67 1hko n HIS 84 Cb 0.43 -0.67 0.23 0.00 -0.12 0.00 0.00 29.99 29.85 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 -3.17 0.75 0.17 1.57 -0.04 -1.26 -2.01 135.00 131.01 1hko n PRO 85 Ca 0.10 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1hko n PRO 85 Cb 0.36 -1.16 0.22 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.00 3.54 3.58 -1.90 -3.39 116.42 118.25 1hko h ASP 86 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1hko h ASP 86 Cb 0.00 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 40.94 1hko h ASP 86 CO 0.00 0.39 -0.01 0.47 -2.88 0.00 0.00 179.24 177.21 1hko n ASP 87 N -3.35 -1.44 0.00 2.28 8.00 -1.11 -4.92 116.55 116.01 1hko n ASP 87 Ca 0.01 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1hko n ASP 87 Cb 0.60 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.78 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 -0.36 0.00 0.12 -1.24 1.74 -0.85 -3.76 116.66 112.31 1hko n ARG 88 Ca -0.16 0.34 0.08 0.00 -0.77 0.00 0.00 57.85 57.34 1hko n ARG 88 Cb 0.72 -0.84 0.45 0.00 -1.02 0.00 0.00 32.46 31.76 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hko n SER 89 N -1.51 0.43 0.05 0.55 3.41 -1.26 0.21 113.62 115.50 1hko n SER 89 Ca 0.00 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1hko n SER 89 Cb 0.00 -0.75 0.45 0.00 -0.26 0.00 0.00 64.21 63.64 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 90 N -2.07 0.10 0.00 4.33 5.02 -1.25 -3.83 118.16 120.45 1hko n LYS 90 Ca -0.01 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1hko n LYS 90 Cb 0.03 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hko n ILE 91 N -1.84 0.00 -0.27 -0.18 -5.35 0.12 -4.81 119.36 107.03 1hko n ILE 91 Ca 0.04 0.00 0.25 0.00 -0.27 0.00 0.00 62.75 62.78 1hko n ILE 91 Cb 0.27 -0.43 0.45 0.00 -1.74 0.00 0.00 39.64 38.19 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 -2.17 -0.25 -3.68 7.28 5.66 0.55 -3.57 114.28 118.10 1hko n THR 92 Ca 0.00 1.38 -0.37 0.00 -3.05 0.00 0.00 64.05 62.01 1hko n THR 92 Cb 0.13 -2.25 -0.11 0.00 -1.55 0.00 0.00 70.33 66.55 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 -4.96 3.88 1.12 1.09 2.20 -1.25 -4.89 119.74 116.93 1hko s LYS 93 Ca -0.06 -0.36 -0.19 0.00 -0.36 0.00 0.00 55.97 55.00 1hko s LYS 93 Cb 0.23 -3.51 0.26 0.00 -1.51 0.00 0.00 37.83 33.31 1hko s LYS 93 CO 0.57 -0.12 1.24 -1.25 -0.36 0.00 0.00 175.35 175.43 1hko s PRO 94 N 1.52 -0.58 0.12 4.03 0.04 -1.23 -4.91 135.00 133.99 1hko s PRO 94 Ca 0.07 -0.36 0.08 0.00 0.04 0.00 0.00 61.00 60.82 1hko s PRO 94 Cb -0.15 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1hko s PRO 94 CO 0.07 -3.23 -0.18 0.45 0.04 0.00 0.00 177.00 174.15 1hko s SER 95 N -4.49 2.41 0.44 6.66 0.15 -1.26 -5.11 113.70 112.49 1hko s SER 95 Ca 0.74 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 56.53 1hko s SER 95 Cb -0.05 -0.12 -0.06 0.00 -1.71 0.00 0.00 66.02 64.07 1hko s SER 95 CO 0.55 -0.02 0.82 -0.70 1.20 0.00 0.00 173.24 175.08 1hko s GLU 96 N -2.31 3.78 0.87 5.44 2.12 -1.26 -5.05 118.70 122.29 1hko s GLU 96 Ca 0.09 0.54 -0.11 0.00 0.36 0.00 0.00 54.97 55.84 1hko s GLU 96 Cb -0.08 -2.34 0.16 0.00 0.26 0.00 0.00 34.13 32.14 1hko s GLU 96 CO 0.05 -0.11 1.21 -1.12 -0.54 0.00 0.00 175.26 174.75 1hko s SER 97 N -3.26 3.65 -0.11 -1.70 0.01 -1.26 -5.03 113.70 106.01 1hko s SER 97 Ca 0.52 0.15 0.07 0.00 1.31 0.00 0.00 55.95 58.01 1hko s SER 97 Cb -0.10 -0.36 -0.12 0.00 0.21 0.00 0.00 66.02 65.65 1hko s SER 97 CO 0.33 -2.37 0.00 2.30 0.41 0.00 0.00 173.24 173.91 1hko n ILE 98 N -3.44 0.70 -1.55 1.44 -6.64 -1.26 -5.12 119.36 103.49 1hko n ILE 98 Ca 0.14 -0.40 0.01 0.00 -1.77 0.00 0.00 62.75 60.74 1hko n ILE 98 Cb 0.60 -0.78 -0.01 0.00 -1.44 0.00 0.00 39.64 38.01 1hko n ILE 98 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 1hko n ILE 99 N -2.47 -2.75 -4.28 7.28 5.41 -1.26 -5.02 119.36 116.26 1hko n ILE 99 Ca -0.18 1.41 -0.15 0.00 1.00 0.00 0.00 62.75 64.83 1hko n ILE 99 Cb 0.81 -2.34 -0.10 0.00 -0.71 0.00 0.00 39.64 37.30 1hko n ILE 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1hko s THR 100 N -5.34 1.03 -0.02 1.39 -1.32 -1.26 -5.16 115.64 104.97 1hko s THR 100 Ca 0.00 -2.04 0.07 0.00 -1.21 0.00 0.00 61.69 58.51 1hko s THR 100 Cb 0.00 -2.09 -0.02 0.00 -1.51 0.00 0.00 72.50 68.88 1hko s THR 100 CO 0.00 -0.53 -0.23 -0.89 -2.21 0.00 0.00 174.62 170.76 1hko s THR 101 N -3.42 1.79 0.53 5.08 2.01 -1.26 -5.14 115.64 115.23 1hko s THR 101 Ca 0.23 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.34 1hko s THR 101 Cb 0.04 -1.49 0.09 0.00 0.01 0.00 0.00 72.50 71.15 1hko s THR 101 CO 0.04 0.51 0.73 2.30 -0.69 0.00 0.00 174.62 177.51 1hko n ILE 102 N 2.57 0.00 -4.22 1.82 -5.35 -1.26 -5.14 119.36 107.78 1hko n ILE 102 Ca -0.16 -1.69 -0.16 0.00 -0.27 0.00 0.00 62.75 60.47 1hko n ILE 102 Cb 0.52 -0.60 -0.08 0.00 -1.74 0.00 0.00 39.64 37.74 1hko n ILE 102 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1hko s ASP 103 N -4.22 1.10 0.00 7.28 1.01 -1.26 -5.37 116.67 115.20 1hko s ASP 103 Ca 0.54 -1.59 0.00 0.00 0.71 0.00 0.00 52.55 52.21 1hko s ASP 103 Cb -0.04 0.53 0.00 0.00 1.01 0.00 0.00 42.92 44.42 1hko s ASP 103 CO 0.35 -1.05 0.00 -0.24 0.21 0.00 0.00 175.17 174.44