#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 0.67 -0.04 0.00 2.12 -1.26 -5.19 118.70 115.00 1hko s GLU 2 Ca 0.00 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1hko s GLU 2 Cb 0.00 0.25 0.12 0.00 0.26 0.00 0.00 34.13 34.76 1hko s GLU 2 CO 0.00 -0.30 1.32 -1.83 -0.54 0.00 0.00 175.26 173.91 1hko s GLU 3 N -2.77 0.30 -0.04 4.30 -1.05 -1.26 -5.19 118.70 112.98 1hko s GLU 3 Ca 0.11 -0.18 -0.31 0.00 -0.15 0.00 0.00 54.97 54.45 1hko s GLU 3 Cb 0.01 0.09 0.12 0.00 -0.44 0.00 0.00 34.13 33.91 1hko s GLU 3 CO -0.03 -0.14 1.33 0.45 0.95 0.00 0.00 175.26 177.82 1hko s SER 4 N -3.32 -0.02 0.00 0.83 0.15 -1.26 -5.19 113.70 104.89 1hko s SER 4 Ca 0.20 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.74 1hko s SER 4 Cb 0.03 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1hko s SER 4 CO -0.03 -0.21 0.00 -1.20 1.20 0.00 0.00 173.24 173.00 1hko n SER 5 N -0.66 0.00 -3.15 5.45 7.64 -1.26 -5.15 113.62 116.49 1hko n SER 5 Ca -0.05 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.88 1hko n SER 5 Cb 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1hko n SER 5 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1hko s LYS 6 N -2.00 0.12 0.00 1.43 2.20 -1.26 -5.11 119.74 115.13 1hko s LYS 6 Ca 0.00 0.18 0.00 0.00 -0.36 0.00 0.00 55.97 55.79 1hko s LYS 6 Cb 0.00 0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1hko s LYS 6 CO 0.00 -0.17 0.00 0.00 -0.36 0.00 0.00 175.35 174.82 1hko n ALA 7 N 5.32 0.00 -0.30 3.13 0.00 -1.26 -5.05 120.51 122.35 1hko n ALA 7 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1hko n ALA 7 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 1hko n ALA 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1hko n VAL 8 N 0.00 -0.48 0.00 0.00 3.14 -1.23 -4.69 118.33 115.07 1hko n VAL 8 Ca 0.00 2.03 0.00 0.00 -2.96 0.00 0.00 64.34 63.41 1hko n VAL 8 Cb 0.00 -2.54 0.00 0.00 -1.06 0.00 0.00 33.84 30.24 1hko n VAL 8 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1hko n LYS 9 N -4.63 0.00 -3.71 1.45 4.81 -0.91 -4.70 118.16 110.46 1hko n LYS 9 Ca 0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.22 1hko n LYS 9 Cb 0.18 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 1.17 0.00 0.00 177.40 180.09 1hko s TYR 10 N 0.00 0.53 0.32 5.64 -0.85 -1.26 0.21 117.35 121.95 1hko s TYR 10 Ca 0.00 -0.24 0.04 0.00 -0.52 0.00 0.00 57.07 56.36 1hko s TYR 10 Cb 0.00 -0.76 -0.06 0.00 0.38 0.00 0.00 41.96 41.52 1hko s TYR 10 CO 0.00 -0.39 0.04 0.71 -1.52 0.00 0.00 175.55 174.39 1hko s TYR 11 N 2.02 2.00 0.07 -3.49 1.51 0.68 -4.84 117.35 115.29 1hko s TYR 11 Ca 0.03 -0.90 0.03 0.00 -1.01 0.00 0.00 57.07 55.22 1hko s TYR 11 Cb -0.14 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1hko s TYR 11 CO -0.06 0.08 0.07 0.95 -1.11 0.00 0.00 175.55 175.48 1hko s THR 12 N -3.21 4.49 0.43 -0.71 -4.23 -1.26 -0.26 115.64 110.88 1hko s THR 12 Ca 0.35 -0.74 0.29 0.00 -1.18 0.00 0.00 61.69 60.41 1hko s THR 12 Cb 0.08 -3.14 0.47 0.00 1.34 0.00 0.00 72.50 71.25 1hko s THR 12 CO 0.15 0.16 1.61 -0.07 -0.54 0.00 0.00 174.62 175.93 1hko h LEU 13 N 3.45 0.25 0.02 4.79 3.38 -1.91 1.16 115.31 126.46 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 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.64 -0.23 -0.01 -0.33 0.09 0.00 0.00 178.44 178.61 1hko h GLU 14 N 0.07 -0.03 -0.90 1.13 5.08 -1.94 0.16 114.58 118.15 1hko h GLU 14 Ca 0.84 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.35 1hko h GLU 14 Cb 2.57 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 31.75 1hko h GLU 14 CO -0.48 0.26 0.58 1.49 -1.00 0.00 0.00 179.01 179.87 1hko h GLU 15 N -0.32 0.66 -0.09 2.33 4.57 0.93 0.17 114.58 122.83 1hko h GLU 15 Ca -0.00 -0.04 -0.24 0.00 -1.18 0.00 0.00 59.36 57.90 1hko h GLU 15 Cb 0.30 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1hko h GLU 15 CO 0.00 0.44 -0.87 0.82 -1.18 0.00 0.00 179.01 178.22 1hko h ILE 16 N 0.68 1.29 -0.29 2.32 2.04 -0.92 -3.06 117.51 119.57 1hko h ILE 16 Ca 0.46 -2.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 1hko h ILE 16 Cb 0.76 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1hko h ILE 16 CO -0.22 0.66 0.17 -0.61 0.00 0.00 0.00 178.15 178.15 1hko h GLN 17 N 0.47 0.39 0.00 2.37 4.15 0.17 0.21 115.11 122.86 1hko h GLN 17 Ca -0.08 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 1hko h GLN 17 Cb 1.51 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.10 1hko h GLN 17 CO 0.17 0.28 -0.40 0.87 -1.93 0.00 0.00 178.83 177.82 1hko h LYS 18 N 0.40 0.00 -4.39 1.69 1.79 -0.70 -3.38 116.57 111.98 1hko h LYS 18 Ca 0.10 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.84 1hko h LYS 18 Cb -0.00 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.43 1hko h LYS 18 CO -0.02 0.40 0.05 -1.01 -1.08 0.00 0.00 179.45 177.79 1hko s HIS 19 N -4.04 3.19 0.00 -1.35 3.76 0.06 -4.69 115.29 112.23 1hko s HIS 19 Ca -0.02 -1.24 0.02 0.00 -0.15 0.00 0.00 55.06 53.67 1hko s HIS 19 Cb 0.14 -3.93 0.04 0.00 1.11 0.00 0.00 32.58 29.93 1hko s HIS 19 CO 0.72 -1.18 0.85 -1.71 -0.85 0.00 0.00 174.74 172.58 1hko n ASN 20 N 5.66 0.04 -4.77 1.40 4.05 -1.13 -1.51 115.26 119.01 1hko n ASN 20 Ca -0.06 -1.67 -0.28 0.00 0.45 0.00 0.00 54.58 53.02 1hko n ASN 20 Cb 0.43 -0.12 -0.06 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 -0.77 5.39 0.32 1.20 0.01 -1.21 -4.89 114.94 114.99 1hko s ASN 21 Ca 0.03 -0.13 0.19 0.00 -0.71 0.00 0.00 52.86 52.25 1hko s ASN 21 Cb 0.04 -1.38 1.03 0.00 0.41 0.00 0.00 41.25 41.35 1hko s ASN 21 CO -0.02 0.11 1.55 -1.20 -1.51 0.00 0.00 177.10 176.04 1hko n SER 22 N 0.02 0.49 0.13 -1.22 7.64 -1.26 -0.20 113.62 119.22 1hko n SER 22 Ca -0.09 0.70 -0.24 0.00 1.01 0.00 0.00 58.87 60.25 1hko n SER 22 Cb 0.53 -0.73 -0.16 0.00 -1.01 0.00 0.00 64.21 62.85 1hko n SER 22 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1hko h LYS 23 N 0.00 0.51 -1.56 1.43 2.10 -1.94 -3.43 116.57 113.67 1hko h LYS 23 Ca 0.00 -0.87 -0.25 0.00 -2.00 0.00 0.00 60.65 57.53 1hko h LYS 23 Cb 0.18 0.32 -0.26 0.00 -0.90 0.00 0.00 32.23 31.58 1hko h LYS 23 CO 0.00 1.41 -0.60 -1.12 -2.00 0.00 0.00 179.45 177.15 1hko s SER 24 N -7.49 0.06 -0.38 7.07 0.01 0.72 -4.91 113.70 108.77 1hko s SER 24 Ca -0.10 -1.31 -0.15 0.00 1.31 0.00 0.00 55.95 55.71 1hko s SER 24 Cb 0.04 1.12 0.01 0.00 0.21 0.00 0.00 66.02 67.39 1hko s SER 24 CO 0.93 -0.22 0.30 0.42 0.41 0.00 0.00 173.24 175.09 1hko s THR 25 N 1.55 5.24 -0.06 1.44 -4.23 -0.64 -2.82 115.64 116.13 1hko s THR 25 Ca 0.17 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1hko s THR 25 Cb -0.10 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 1hko s THR 25 CO -0.04 -0.21 -0.04 0.26 -0.54 0.00 0.00 174.62 174.04 1hko s TRP 26 N 1.77 3.00 0.17 3.99 0.52 -0.57 0.13 118.94 127.96 1hko s TRP 26 Ca 0.07 0.07 -0.08 0.00 0.02 0.00 0.00 56.10 56.17 1hko s TRP 26 Cb -0.18 -1.72 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 1hko s TRP 26 CO 0.11 0.38 0.27 -0.48 0.02 0.00 0.00 176.95 177.25 1hko s LEU 27 N -0.94 0.98 -0.12 2.99 -0.00 -0.64 0.41 118.68 121.36 1hko s LEU 27 Ca 0.14 -0.94 -0.04 0.00 -0.00 0.00 0.00 54.13 53.29 1hko s LEU 27 Cb -0.11 1.11 -0.04 0.00 -0.00 0.00 0.00 46.19 47.16 1hko s LEU 27 CO 0.03 -0.90 0.03 -0.63 -0.00 0.00 0.00 176.35 174.88 1hko s ILE 28 N -3.99 4.57 -0.14 1.48 -1.09 -0.58 -0.61 121.20 120.84 1hko s ILE 28 Ca 0.20 -0.14 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1hko s ILE 28 Cb 0.04 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 38.00 1hko s ILE 28 CO 0.02 0.57 0.07 -0.22 -1.23 0.00 0.00 174.94 174.15 1hko s LEU 29 N -0.56 0.37 0.00 2.97 0.20 0.10 -1.02 118.68 120.74 1hko s LEU 29 Ca 0.10 -0.44 0.00 0.00 0.69 0.00 0.00 54.13 54.48 1hko s LEU 29 Cb -0.12 -0.25 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 1hko s LEU 29 CO 0.02 -0.32 0.00 1.57 -0.29 0.00 0.00 176.35 177.34 1hko n HIS 30 N 5.26 0.00 -0.39 5.38 -0.00 -1.26 -1.98 115.22 122.23 1hko n HIS 30 Ca -0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.12 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.36 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.46 0.00 0.00 176.34 179.28 1hko n TYR 31 N 0.00 0.00 -4.02 1.57 0.18 -1.26 -4.46 117.16 109.17 1hko n TYR 31 Ca 0.00 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.51 1hko n TYR 31 Cb 0.00 0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1hko n TYR 31 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1hko s LYS 32 N 0.00 2.26 -0.03 -3.48 0.00 -0.83 -1.83 119.74 115.83 1hko s LYS 32 Ca 0.00 -2.03 0.07 0.00 0.00 0.00 0.00 55.97 54.02 1hko s LYS 32 Cb 0.00 -2.02 -0.02 0.00 0.00 0.00 0.00 37.83 35.79 1hko s LYS 32 CO 0.00 -0.50 -0.26 0.14 0.00 0.00 0.00 175.35 174.73 1hko s VAL 33 N -2.75 2.04 0.19 1.79 -7.23 0.20 0.03 120.40 114.66 1hko s VAL 33 Ca 0.32 -1.09 0.09 0.00 -1.81 0.00 0.00 61.98 59.48 1hko s VAL 33 Cb -0.01 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 1hko s VAL 33 CO 0.19 0.57 -0.17 -0.31 -0.31 0.00 0.00 175.10 175.07 1hko s TYR 34 N -0.46 1.84 -0.97 2.82 1.51 0.22 -1.57 117.35 120.74 1hko s TYR 34 Ca 0.06 -0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 55.50 1hko s TYR 34 Cb -0.11 -0.88 0.23 0.00 -0.11 0.00 0.00 41.96 41.09 1hko s TYR 34 CO 0.01 0.39 0.98 0.34 -1.11 0.00 0.00 175.55 176.16 1hko s ASP 35 N -3.02 6.99 0.58 2.29 -1.08 -0.72 -1.62 116.67 120.10 1hko s ASP 35 Ca 0.20 -3.00 0.29 0.00 -0.52 0.00 0.00 52.55 49.52 1hko s ASP 35 Cb -0.04 -2.24 1.48 0.00 -1.46 0.00 0.00 42.92 40.66 1hko s ASP 35 CO 0.08 -0.52 1.91 -0.07 0.52 0.00 0.00 175.17 177.08 1hko h LEU 36 N 7.74 0.00 -2.07 -1.34 3.38 0.79 0.45 115.31 124.26 1hko h LEU 36 Ca 0.16 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1hko h LEU 36 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1hko h LEU 36 CO 0.92 0.00 0.32 0.74 0.09 0.00 0.00 178.44 180.51 1hko h THR 37 N 0.00 0.10 0.00 0.22 2.02 -1.84 1.83 112.91 115.24 1hko h THR 37 Ca 0.22 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.17 1hko h THR 37 Cb 1.17 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1hko h THR 37 CO -0.00 0.00 -1.98 0.29 0.37 0.00 0.00 175.52 174.20 1hko n LYS 38 N -3.10 0.66 -0.56 6.66 5.02 0.16 -4.11 118.16 122.88 1hko n LYS 38 Ca -0.00 0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 1hko n LYS 38 Cb 0.40 -1.62 0.32 0.00 -0.02 0.00 0.00 35.03 34.11 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hko n PHE 39 N -2.71 1.33 0.05 2.13 7.35 0.23 -4.60 117.46 121.24 1hko n PHE 39 Ca -0.19 -0.65 -0.02 0.00 -0.76 0.00 0.00 57.45 55.83 1hko n PHE 39 Cb 0.94 -0.25 -0.01 0.00 0.35 0.00 0.00 39.48 40.51 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hko h LEU 40 N 3.50 -0.11 -0.75 -2.13 3.38 0.23 -3.29 115.31 116.14 1hko h LEU 40 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1hko h LEU 40 Cb 1.40 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.09 1hko h LEU 40 CO 0.22 -0.06 -0.45 -0.62 0.09 0.00 0.00 178.44 177.62 1hko n GLU 41 N -2.39 -0.33 -0.16 1.13 -0.58 -1.26 -3.92 120.64 113.12 1hko n GLU 41 Ca -0.02 1.30 -0.07 0.00 -0.42 0.00 0.00 57.16 57.96 1hko n GLU 41 Cb 0.05 -1.92 0.07 0.00 -0.57 0.00 0.00 31.44 29.07 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1hko n GLU 42 N -4.75 -1.21 0.00 3.49 2.13 -1.24 -4.72 120.64 114.34 1hko n GLU 42 Ca 0.02 -0.35 0.00 0.00 0.66 0.00 0.00 57.16 57.48 1hko n GLU 42 Cb 0.20 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.30 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 -3.46 0.00 -0.01 4.31 -0.00 -1.26 -4.58 115.22 110.21 1hko n HIS 43 Ca 0.03 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.05 1hko n HIS 43 Cb 0.15 -0.73 -0.10 0.00 -0.12 0.00 0.00 29.99 29.18 1hko n HIS 43 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1hko h PRO 44 N 0.00 0.37 -0.24 1.57 0.13 -1.96 -3.30 132.00 128.57 1hko h PRO 44 Ca 0.00 -0.36 0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1hko h PRO 44 Cb 0.00 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.20 1hko h PRO 44 CO 0.00 1.03 0.07 0.78 -0.23 0.00 0.00 178.00 179.65 1hko h GLY 45 N -0.15 0.29 0.00 1.56 0.00 -1.98 -3.49 103.07 99.30 1hko h GLY 45 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1hko h GLY 45 CO 0.10 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.27 1hko n GLY 46 N -1.18 0.71 0.11 4.60 0.00 -1.25 -4.85 105.19 103.33 1hko n GLY 46 Ca -0.02 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 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 0.17 -0.66 1.61 3.07 -1.81 -3.35 114.58 113.61 1hko h GLU 47 Ca 0.00 -0.30 0.14 0.00 -0.50 0.00 0.00 59.36 58.70 1hko h GLU 47 Cb 0.00 0.11 -0.10 0.00 -0.84 0.00 0.00 28.75 27.92 1hko h GLU 47 CO 0.00 1.14 0.11 1.49 -1.40 0.00 0.00 179.01 180.35 1hko h GLU 48 N -0.56 0.21 -1.20 2.33 4.81 -1.91 0.84 114.58 119.10 1hko h GLU 48 Ca -0.21 -0.01 0.35 0.00 -0.13 0.00 0.00 59.36 59.35 1hko h GLU 48 Cb 1.51 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.80 1hko h GLU 48 CO 0.03 0.14 1.17 -0.24 -0.73 0.00 0.00 179.01 179.38 1hko h VAL 49 N 0.22 0.06 0.00 0.32 3.04 -1.89 3.06 116.25 121.07 1hko h VAL 49 Ca 0.36 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.78 1hko h VAL 49 Cb 0.58 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 29.91 1hko h VAL 49 CO -0.49 0.00 -1.98 0.18 -1.01 0.00 0.00 177.57 174.27 1hko n LEU 50 N -3.51 2.74 -0.03 3.16 4.32 0.18 -4.36 117.00 119.50 1hko n LEU 50 Ca 0.27 -0.05 -0.12 0.00 -0.02 0.00 0.00 56.01 56.09 1hko n LEU 50 Cb 1.53 -0.59 -0.06 0.00 -1.62 0.00 0.00 43.42 42.68 1hko n LEU 50 CO 0.30 0.73 0.77 -0.09 -1.22 0.00 0.00 177.39 177.88 1hko h ARG 51 N -0.10 0.20 0.00 3.23 2.43 0.47 0.96 114.38 121.57 1hko h ARG 51 Ca -0.39 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1hko h ARG 51 Cb 1.57 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1hko h ARG 51 CO -0.09 0.40 0.12 0.93 -1.51 0.00 0.00 179.97 179.82 1hko h GLU 52 N -0.04 0.00 0.00 0.20 4.39 0.51 0.53 114.58 120.18 1hko h GLU 52 Ca 0.04 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.47 1hko h GLU 52 Cb 0.30 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1hko h GLU 52 CO 0.00 0.00 -2.11 0.00 -1.16 0.00 0.00 179.01 175.74 1hko n GLN 53 N -2.66 1.18 -1.65 2.33 10.64 -0.79 -4.97 117.38 121.45 1hko n GLN 53 Ca -0.02 -0.03 -0.47 0.00 -1.83 0.00 0.00 57.00 54.65 1hko n GLN 53 Cb 0.17 -1.43 -0.04 0.00 -0.86 0.00 0.00 30.24 28.08 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 -2.56 0.82 0.00 2.61 0.00 0.32 -3.37 120.51 118.34 1hko n ALA 54 Ca -0.24 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hko n ALA 54 Cb 0.98 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 3.10 1.84 0.00 0.00 0.00 0.16 -4.51 105.19 105.79 1hko n GLY 55 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.24 -1.91 3.70 -0.02 0.00 -1.22 -3.50 105.19 102.00 1hko n GLY 56 Ca 0.00 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.74 6.97 -0.01 1.61 2.15 -1.26 -1.53 116.67 122.87 1hko s ASP 57 Ca 0.00 2.07 0.09 0.00 0.43 0.00 0.00 52.55 55.14 1hko s ASP 57 Cb 0.00 -2.57 -0.14 0.00 -0.30 0.00 0.00 42.92 39.91 1hko s ASP 57 CO 0.00 -0.58 0.25 0.00 -0.17 0.00 0.00 175.17 174.67 1hko n ALA 58 N 4.44 2.55 -0.28 3.66 0.00 -0.19 -4.59 120.51 126.10 1hko n ALA 58 Ca 0.11 -0.23 0.08 0.00 0.00 0.00 0.00 53.44 53.40 1hko n ALA 58 Cb 0.45 -0.33 0.21 0.00 0.00 0.00 0.00 19.45 19.78 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 0.28 -1.13 0.00 1.03 -1.71 1.10 112.91 112.48 1hko h THR 59 Ca 0.00 -0.04 0.32 0.00 -0.01 0.00 0.00 66.41 66.68 1hko h THR 59 Cb 0.39 0.16 -0.10 0.00 -1.07 0.00 0.00 68.15 67.52 1hko h THR 59 CO 0.00 0.02 0.73 1.05 -0.01 0.00 0.00 175.52 177.31 1hko h GLU 60 N 0.12 0.27 0.00 0.00 -0.00 -1.87 0.76 114.58 113.85 1hko h GLU 60 Ca 0.48 -0.02 -0.22 0.00 -0.00 0.00 0.00 59.36 59.60 1hko h GLU 60 Cb 0.89 -0.06 -0.03 0.00 -0.00 0.00 0.00 28.75 29.55 1hko h GLU 60 CO -0.70 0.18 -1.29 -1.71 -0.00 0.00 0.00 179.01 175.49 1hko n ASN 61 N -4.64 1.86 0.29 3.06 2.85 0.31 -3.51 115.26 115.49 1hko n ASN 61 Ca 0.29 0.44 0.13 0.00 -0.11 0.00 0.00 54.58 55.33 1hko n ASN 61 Cb 1.06 -0.94 0.65 0.00 1.24 0.00 0.00 39.78 41.79 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 0.15 1.20 3.04 0.14 0.71 116.94 121.18 1hko h PHE 62 Ca -0.34 0.00 -0.33 0.00 3.98 0.00 0.00 57.97 61.28 1hko h PHE 62 Cb 1.23 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.74 1hko h PHE 62 CO 0.04 0.00 -1.68 0.93 -2.02 0.00 0.00 178.31 175.57 1hko h GLU 63 N 0.00 0.31 0.00 1.11 4.39 0.35 -3.04 114.58 117.70 1hko h GLU 63 Ca 0.04 -0.53 -0.02 0.00 0.34 0.00 0.00 59.36 59.18 1hko h GLU 63 Cb 1.03 0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1hko h GLU 63 CO -0.00 1.19 -0.11 0.22 -1.16 0.00 0.00 179.01 179.15 1hko h ASP 64 N 0.08 0.00 -0.31 1.42 3.58 0.35 0.82 116.42 122.37 1hko h ASP 64 Ca -0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1hko h ASP 64 Cb 2.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.11 1hko h ASP 64 CO 0.16 0.11 0.00 1.33 -2.88 0.00 0.00 179.24 177.96 1hko n VAL 65 N -3.48 0.40 -3.52 2.25 0.24 -0.52 -4.97 118.33 108.73 1hko n VAL 65 Ca -0.01 -0.52 -0.27 0.00 -2.04 0.00 0.00 64.34 61.50 1hko n VAL 65 Cb 0.26 0.47 0.01 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.24 -0.71 2.82 7.63 0.00 0.28 -4.91 105.19 111.55 1hko n GLY 66 Ca 0.16 0.72 -0.25 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.64 -3.65 -4.10 1.61 8.25 -1.15 -5.03 115.22 109.50 1hko n HIS 67 Ca -0.22 -0.77 -0.31 0.00 -0.26 0.00 0.00 57.72 56.16 1hko n HIS 67 Cb 0.62 -1.00 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.52 5.47 0.48 0.41 1.04 -1.26 -4.99 113.70 111.34 1hko s SER 68 Ca 0.58 0.02 0.24 0.00 0.48 0.00 0.00 55.95 57.27 1hko s SER 68 Cb -0.08 -1.48 1.28 0.00 0.10 0.00 0.00 66.02 65.85 1hko s SER 68 CO 0.46 0.22 1.88 0.71 0.98 0.00 0.00 173.24 177.49 1hko h THR 69 N 2.91 0.63 -0.46 2.02 1.35 -1.99 0.38 112.91 117.75 1hko h THR 69 Ca -0.48 -0.07 -0.08 0.00 -0.55 0.00 0.00 66.41 65.24 1hko h THR 69 Cb 1.17 0.42 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 1hko h THR 69 CO 0.63 0.04 -0.03 -0.78 -0.25 0.00 0.00 175.52 175.13 1hko h ASP 70 N 0.19 0.81 -0.47 5.36 3.58 -1.98 0.10 116.42 124.02 1hko h ASP 70 Ca 0.43 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1hko h ASP 70 Cb 1.38 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.19 1hko h ASP 70 CO -0.09 0.94 0.31 0.00 -2.88 0.00 0.00 179.24 177.52 1hko h ALA 71 N 0.90 0.60 -0.45 -0.78 0.00 -0.68 0.58 119.26 119.43 1hko h ALA 71 Ca 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1hko h ALA 71 Cb 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1hko h ALA 71 CO 0.03 0.05 0.13 0.00 0.00 0.00 0.00 179.25 179.46 1hko h ARG 72 N 0.64 0.70 -0.51 0.00 3.08 -1.07 -1.34 114.38 115.88 1hko h ARG 72 Ca 0.17 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1hko h ARG 72 Cb -0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1hko h ARG 72 CO -0.04 0.69 0.18 0.93 -1.07 0.00 0.00 179.97 180.66 1hko h GLU 73 N 0.59 0.78 -0.86 0.04 5.08 -0.32 -2.49 114.58 117.40 1hko h GLU 73 Ca 0.14 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1hko h GLU 73 Cb 0.29 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1hko h GLU 73 CO -0.00 0.71 0.55 1.37 -1.00 0.00 0.00 179.01 180.63 1hko h LEU 74 N 0.69 0.89 -1.76 1.33 8.10 0.37 0.33 115.31 125.26 1hko h LEU 74 Ca 0.17 0.00 0.10 0.00 0.11 0.00 0.00 57.88 58.26 1hko h LEU 74 Cb 0.23 -0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.24 1hko h LEU 74 CO -0.01 0.59 0.35 0.28 -4.11 0.00 0.00 178.44 175.54 1hko h SER 75 N 1.03 0.25 0.00 0.17 0.02 -0.80 0.47 113.55 114.69 1hko h SER 75 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1hko h SER 75 Cb 0.08 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1hko h SER 75 CO -0.14 0.15 0.04 0.07 -1.14 0.00 0.00 176.83 175.81 1hko h LYS 76 N 0.28 0.00 0.00 3.45 5.09 -0.68 0.64 116.57 125.35 1hko h LYS 76 Ca 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.96 1hko h LYS 76 Cb 0.56 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.89 1hko h LYS 76 CO -0.05 0.00 -0.52 0.00 -2.09 0.00 0.00 179.45 176.79 1hko h THR 77 N 0.00 0.07 -0.01 0.07 1.03 -0.09 -3.26 112.91 110.71 1hko h THR 77 Ca 0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 66.41 65.28 1hko h THR 77 Cb 0.08 1.81 0.00 0.00 -1.07 0.00 0.00 68.15 68.97 1hko h THR 77 CO 0.00 0.04 -0.32 0.49 -0.01 0.00 0.00 175.52 175.72 1hko n PHE 78 N -2.92 0.00 -1.66 0.00 3.72 0.18 -4.98 117.46 111.79 1hko n PHE 78 Ca 0.02 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.94 1hko n PHE 78 Cb 0.56 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.10 0.12 -0.07 4.37 5.41 0.13 -1.75 119.36 127.48 1hko n ILE 79 Ca 0.07 -0.02 -0.07 0.00 1.00 0.00 0.00 62.75 63.72 1hko n ILE 79 Cb 0.34 -1.52 -0.10 0.00 -0.71 0.00 0.00 39.64 37.65 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 3.68 0.89 -1.35 1.39 -5.35 -0.61 -4.86 119.36 113.15 1hko n ILE 80 Ca 0.18 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1hko n ILE 80 Cb 0.28 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 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 2.30 2.27 3.33 3.28 0.00 -0.82 -2.15 105.19 113.41 1hko n GLY 81 Ca -0.22 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 2.23 1.10 -0.10 1.61 2.02 0.57 -0.63 118.70 125.51 1hko s GLU 82 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 54.97 53.77 1hko s GLU 82 Cb 0.00 0.42 -0.03 0.00 0.10 0.00 0.00 34.13 34.62 1hko s GLU 82 CO 0.00 -0.41 1.29 -1.17 0.02 0.00 0.00 175.26 174.99 1hko s LEU 83 N -2.88 4.24 0.00 1.80 1.98 -0.76 -0.23 118.68 122.84 1hko s LEU 83 Ca 0.08 1.84 -0.10 0.00 -2.89 0.00 0.00 54.13 53.06 1hko s LEU 83 Cb 0.02 -3.55 0.14 0.00 0.66 0.00 0.00 46.19 43.47 1hko s LEU 83 CO -0.07 -0.71 0.56 1.57 -1.89 0.00 0.00 176.35 175.82 1hko n HIS 84 N 5.99 -3.56 1.50 5.38 -0.00 0.64 -4.70 115.22 120.47 1hko n HIS 84 Ca 0.13 -0.51 0.01 0.00 0.46 0.00 0.00 57.72 57.82 1hko n HIS 84 Cb 0.45 -0.55 0.08 0.00 -0.12 0.00 0.00 29.99 29.86 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 -2.97 0.75 0.13 1.57 -0.04 -1.26 -2.18 135.00 130.99 1hko n PRO 85 Ca 0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1hko n PRO 85 Cb 0.29 -1.06 0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1hko n PRO 85 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1hko h ASP 86 N 0.00 0.00 -0.03 3.54 3.58 -1.89 -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 0.61 -0.35 0.47 -2.88 0.00 0.00 179.24 177.09 1hko n ASP 87 N -3.29 -1.52 0.00 2.28 8.00 -1.10 -4.89 116.55 116.04 1hko n ASP 87 Ca 0.01 -2.34 0.00 0.00 0.71 0.00 0.00 54.79 53.18 1hko n ASP 87 Cb 0.76 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 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 -1.06 0.00 -0.23 -1.24 1.74 -0.93 -3.66 116.66 111.28 1hko n ARG 88 Ca -0.10 0.19 -0.01 0.00 -0.77 0.00 0.00 57.85 57.17 1hko n ARG 88 Cb 0.86 -0.64 -0.01 0.00 -1.02 0.00 0.00 32.46 31.66 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hko n SER 89 N -1.98 2.27 0.00 0.55 2.88 -1.26 0.81 113.62 116.89 1hko n SER 89 Ca 0.00 -1.63 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 1hko n SER 89 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1hko n SER 89 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1hko n LYS 90 N 1.89 0.00 0.00 -1.46 5.02 -1.26 -4.93 118.16 117.41 1hko n LYS 90 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1hko n LYS 90 Cb 0.23 -0.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 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 -1.14 0.00 -0.41 -0.18 -5.35 -0.58 -4.72 119.36 106.98 1hko n ILE 91 Ca 0.00 0.00 0.36 0.00 -0.27 0.00 0.00 62.75 62.84 1hko n ILE 91 Cb 0.00 -0.64 0.63 0.00 -1.74 0.00 0.00 39.64 37.89 1hko n ILE 91 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hko h THR 92 N 0.00 0.07 -3.49 7.28 1.03 0.25 -3.28 112.91 114.77 1hko h THR 92 Ca 0.00 -0.02 -0.67 0.00 -0.01 0.00 0.00 66.41 65.71 1hko h THR 92 Cb 0.76 0.01 -0.33 0.00 -1.07 0.00 0.00 68.15 67.52 1hko h THR 92 CO 0.00 0.01 -0.77 -0.75 -0.01 0.00 0.00 175.52 174.00 1hko s LYS 93 N -5.37 2.78 1.10 0.00 2.20 -1.26 -4.43 119.74 114.76 1hko s LYS 93 Ca -0.08 -1.01 -0.18 0.00 -0.36 0.00 0.00 55.97 54.34 1hko s LYS 93 Cb 0.31 -2.90 0.26 0.00 -1.51 0.00 0.00 37.83 33.99 1hko s LYS 93 CO 0.81 -0.39 1.23 -1.25 -0.36 0.00 0.00 175.35 175.39 1hko s PRO 94 N 1.29 -0.48 0.44 4.03 0.04 -1.24 -4.84 135.00 134.23 1hko s PRO 94 Ca -0.00 -0.32 0.04 0.00 0.04 0.00 0.00 61.00 60.75 1hko s PRO 94 Cb -0.16 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 1hko s PRO 94 CO -0.06 -3.18 0.03 -1.12 0.04 0.00 0.00 177.00 172.71 1hko s SER 95 N -4.46 3.61 1.02 6.66 0.01 -1.26 -5.13 113.70 114.16 1hko s SER 95 Ca 0.74 -1.53 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 1hko s SER 95 Cb -0.05 0.16 0.20 0.00 0.21 0.00 0.00 66.02 66.53 1hko s SER 95 CO 0.55 -0.71 1.08 -1.83 0.41 0.00 0.00 173.24 172.73 1hko s GLU 96 N -3.80 0.26 0.73 12.44 -1.05 -1.26 -5.03 118.70 120.99 1hko s GLU 96 Ca 0.21 0.68 -0.11 0.00 -0.15 0.00 0.00 54.97 55.61 1hko s GLU 96 Cb 0.05 -1.70 0.04 0.00 -0.44 0.00 0.00 34.13 32.08 1hko s GLU 96 CO 0.11 -2.88 1.09 -1.12 0.95 0.00 0.00 175.26 173.41 1hko s SER 97 N -3.20 5.10 0.14 0.83 0.01 -1.26 -5.06 113.70 110.26 1hko s SER 97 Ca 0.66 0.91 -0.12 0.00 1.31 0.00 0.00 55.95 58.70 1hko s SER 97 Cb -0.20 -1.61 -0.07 0.00 0.21 0.00 0.00 66.02 64.35 1hko s SER 97 CO 0.59 -1.52 0.51 -0.51 0.41 0.00 0.00 173.24 172.72 1hko s ILE 98 N -3.38 4.94 1.33 1.44 2.07 -1.26 -5.07 121.20 121.26 1hko s ILE 98 Ca 0.59 0.64 -0.22 0.00 -1.41 0.00 0.00 60.65 60.25 1hko s ILE 98 Cb -0.11 -3.69 0.34 0.00 0.13 0.00 0.00 42.46 39.14 1hko s ILE 98 CO 0.49 0.19 0.81 2.30 -1.91 0.00 0.00 174.94 176.83 1hko n ILE 99 N 0.64 0.00 -3.71 2.00 -5.35 -1.26 -5.06 119.36 106.62 1hko n ILE 99 Ca -0.05 -0.05 -0.18 0.00 -0.27 0.00 0.00 62.75 62.20 1hko n ILE 99 Cb 0.52 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 1hko n ILE 99 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hko n THR 100 N -5.51 0.00 -4.14 7.28 -2.24 -1.26 -5.14 114.28 103.27 1hko n THR 100 Ca 0.13 -1.54 -0.22 0.00 -2.27 0.00 0.00 64.05 60.14 1hko n THR 100 Cb 0.55 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 1hko n THR 100 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hko s THR 101 N -1.92 4.07 1.02 4.28 2.01 -1.26 -5.10 115.64 118.74 1hko s THR 101 Ca 0.24 -1.55 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 1hko s THR 101 Cb -0.02 -3.23 0.06 0.00 0.01 0.00 0.00 72.50 69.33 1hko s THR 101 CO 0.15 -0.34 -0.19 2.30 -0.69 0.00 0.00 174.62 175.85 1hko n ILE 102 N -1.12 0.00 -0.02 1.82 -5.35 -1.26 -4.98 119.36 108.45 1hko n ILE 102 Ca -0.07 -0.13 -0.04 0.00 -0.27 0.00 0.00 62.75 62.24 1hko n ILE 102 Cb 0.58 -0.41 -0.01 0.00 -1.74 0.00 0.00 39.64 38.06 1hko n ILE 102 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1hko n ASP 103 N -0.23 0.32 0.00 7.28 8.00 -1.26 -5.33 116.55 125.33 1hko n ASP 103 Ca 0.02 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1hko n ASP 103 Cb 0.51 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57