#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 1.54 0.07 0.00 2.56 -1.26 -5.18 118.70 116.43 1hko s GLU 2 Ca 0.00 -1.87 -0.27 0.00 0.00 0.00 0.00 54.97 52.83 1hko s GLU 2 Cb 0.00 0.11 0.09 0.00 2.00 0.00 0.00 34.13 36.33 1hko s GLU 2 CO 0.00 -0.49 1.16 -1.21 -0.56 0.00 0.00 175.26 174.16 1hko s GLU 3 N -3.80 0.77 0.06 4.30 2.02 -1.26 -5.19 118.70 115.60 1hko s GLU 3 Ca 0.38 -0.46 -0.27 0.00 0.02 0.00 0.00 54.97 54.63 1hko s GLU 3 Cb 0.05 0.24 0.09 0.00 0.10 0.00 0.00 34.13 34.61 1hko s GLU 3 CO 0.19 -0.36 1.16 -1.54 0.02 0.00 0.00 175.26 174.73 1hko s SER 4 N -3.25 -0.07 0.27 -0.19 1.04 -1.26 -5.19 113.70 105.04 1hko s SER 4 Ca 0.19 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.11 1hko s SER 4 Cb 0.01 0.31 0.06 0.00 0.10 0.00 0.00 66.02 66.49 1hko s SER 4 CO 0.00 -0.58 0.89 -0.55 0.98 0.00 0.00 173.24 173.98 1hko s SER 5 N -3.14 -0.06 -0.30 7.02 0.15 -1.26 -5.17 113.70 110.95 1hko s SER 5 Ca 0.17 -0.80 -0.13 0.00 0.70 0.00 0.00 55.95 55.89 1hko s SER 5 Cb 0.01 0.66 0.15 0.00 -1.71 0.00 0.00 66.02 65.14 1hko s SER 5 CO -0.00 -1.29 0.87 -0.54 1.20 0.00 0.00 173.24 173.48 1hko s LYS 6 N -2.66 0.39 0.00 5.44 1.02 -1.26 -5.09 119.74 117.58 1hko s LYS 6 Ca 0.16 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.12 1hko s LYS 6 Cb -0.04 0.58 0.00 0.00 -0.52 0.00 0.00 37.83 37.86 1hko s LYS 6 CO 0.07 -0.14 0.00 0.00 -0.92 0.00 0.00 175.35 174.36 1hko n ALA 7 N 5.14 0.00 -0.12 5.17 0.00 -1.26 -5.06 120.51 124.39 1hko n ALA 7 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1hko n ALA 7 Cb 0.51 0.00 -0.03 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 -0.19 0.00 0.00 3.14 -1.25 -4.68 118.33 115.35 1hko n VAL 8 Ca 0.00 1.56 0.00 0.00 -2.96 0.00 0.00 64.34 62.94 1hko n VAL 8 Cb 0.00 -2.01 0.00 0.00 -1.06 0.00 0.00 33.84 30.77 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 -3.58 0.00 -3.89 1.45 4.76 -0.91 -4.71 118.16 111.27 1hko n LYS 9 Ca 0.01 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 1hko n LYS 9 Cb 0.07 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.09 1hko n LYS 9 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1hko s TYR 10 N 0.00 0.52 0.26 2.13 -0.85 -1.26 0.15 117.35 118.30 1hko s TYR 10 Ca 0.00 -0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.50 1hko s TYR 10 Cb 0.00 -0.62 -0.05 0.00 0.38 0.00 0.00 41.96 41.67 1hko s TYR 10 CO 0.00 -0.22 0.04 0.71 -1.52 0.00 0.00 175.55 174.56 1hko s TYR 11 N 1.46 1.65 -0.00 -3.49 2.02 0.88 -4.85 117.35 115.02 1hko s TYR 11 Ca -0.03 -1.02 0.01 0.00 -0.37 0.00 0.00 57.07 55.66 1hko s TYR 11 Cb -0.13 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 1hko s TYR 11 CO -0.03 -0.13 0.01 0.95 -1.57 0.00 0.00 175.55 174.79 1hko s THR 12 N -3.50 4.25 0.44 -0.71 -4.23 -1.26 -0.04 115.64 110.59 1hko s THR 12 Ca 0.33 -0.56 0.30 0.00 -1.18 0.00 0.00 61.69 60.59 1hko s THR 12 Cb 0.07 -2.90 0.49 0.00 1.34 0.00 0.00 72.50 71.50 1hko s THR 12 CO 0.12 0.38 1.64 -0.07 -0.54 0.00 0.00 174.62 176.15 1hko h LEU 13 N 4.33 0.24 0.20 4.79 3.38 -1.92 0.76 115.31 127.10 1hko h LEU 13 Ca -0.49 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1hko h LEU 13 Cb 1.18 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1hko h LEU 13 CO 0.58 -0.13 -0.10 -0.33 0.09 0.00 0.00 178.44 178.55 1hko h GLU 14 N 0.11 -0.26 -0.78 1.13 3.07 -1.94 0.92 114.58 116.83 1hko h GLU 14 Ca 0.79 0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.84 1hko h GLU 14 Cb 2.50 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 30.43 1hko h GLU 14 CO -0.37 0.01 0.53 0.93 -1.40 0.00 0.00 179.01 178.71 1hko h GLU 15 N -0.53 0.31 0.20 2.33 4.39 0.09 0.23 114.58 121.59 1hko h GLU 15 Ca -0.03 -0.02 -0.30 0.00 0.34 0.00 0.00 59.36 59.36 1hko h GLU 15 Cb 0.40 -0.07 0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1hko h GLU 15 CO 0.05 0.20 -1.36 0.82 -1.16 0.00 0.00 179.01 177.56 1hko h ILE 16 N 0.31 1.25 0.00 3.13 2.04 -0.87 -3.19 117.51 120.19 1hko h ILE 16 Ca 0.39 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.65 1hko h ILE 16 Cb 1.05 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 1hko h ILE 16 CO -0.11 0.78 0.23 -0.61 0.00 0.00 0.00 178.15 178.45 1hko h GLN 17 N -0.04 0.00 0.11 2.37 -0.00 0.29 0.15 115.11 117.99 1hko h GLN 17 Ca -0.25 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.15 1hko h GLN 17 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.47 1hko h GLN 17 CO 0.21 0.00 -1.23 1.57 0.00 0.00 0.00 178.83 179.38 1hko h LYS 18 N 0.00 0.24 -5.72 1.69 2.10 -1.26 -3.42 116.57 110.20 1hko h LYS 18 Ca 0.00 -0.42 -0.38 0.00 -2.00 0.00 0.00 60.65 57.85 1hko h LYS 18 Cb 0.47 0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 31.90 1hko h LYS 18 CO 0.00 1.20 1.07 -1.01 -2.00 0.00 0.00 179.45 178.71 1hko s HIS 19 N -2.45 2.04 -0.04 0.07 3.76 0.51 -4.47 115.29 114.71 1hko s HIS 19 Ca -0.19 0.16 0.06 0.00 -0.15 0.00 0.00 55.06 54.94 1hko s HIS 19 Cb 0.03 -4.20 0.08 0.00 1.11 0.00 0.00 32.58 29.61 1hko s HIS 19 CO 0.77 -1.63 0.95 0.09 -0.85 0.00 0.00 174.74 174.07 1hko n ASN 20 N 12.82 1.00 -4.90 1.40 5.03 -0.44 -1.94 115.26 128.23 1hko n ASN 20 Ca 0.41 -2.12 -0.27 0.00 0.87 0.00 0.00 54.58 53.47 1hko n ASN 20 Cb 0.47 -0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 39.00 1hko n ASN 20 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1hko s ASN 21 N -1.35 6.13 0.29 6.41 -0.87 -1.08 -4.88 114.94 119.58 1hko s ASN 21 Ca 0.09 0.10 0.19 0.00 -1.57 0.00 0.00 52.86 51.68 1hko s ASN 21 Cb 0.08 -1.79 1.04 0.00 -0.02 0.00 0.00 41.25 40.56 1hko s ASN 21 CO 0.01 0.07 1.58 -1.54 -2.57 0.00 0.00 177.10 174.65 1hko n SER 22 N -0.41 0.50 -0.00 -1.22 3.41 -1.26 0.70 113.62 115.33 1hko n SER 22 Ca -0.07 0.73 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 1hko n SER 22 Cb 0.54 -0.79 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 1hko n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hko n LYS 23 N -2.17 0.47 -3.10 4.33 5.02 -1.26 -4.59 118.16 116.85 1hko n LYS 23 Ca -0.01 -0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 56.00 1hko n LYS 23 Cb 0.04 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1hko n SER 24 N -1.86 -0.02 -4.41 4.39 7.64 0.22 -4.97 113.62 114.60 1hko n SER 24 Ca -0.00 -3.01 -0.45 0.00 1.01 0.00 0.00 58.87 56.42 1hko n SER 24 Cb 0.43 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 1hko n SER 24 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hko s THR 25 N -1.49 5.09 -0.09 0.44 2.01 0.38 -1.32 115.64 120.66 1hko s THR 25 Ca 0.36 -1.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.35 1hko s THR 25 Cb 0.28 -4.67 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1hko s THR 25 CO -0.10 -1.34 -0.03 0.26 -0.69 0.00 0.00 174.62 172.72 1hko s TRP 26 N 1.64 3.05 0.25 4.92 0.23 -0.82 0.20 118.94 128.41 1hko s TRP 26 Ca 0.28 0.04 -0.07 0.00 -2.03 0.00 0.00 56.10 54.32 1hko s TRP 26 Cb -0.07 -1.79 -0.01 0.00 0.03 0.00 0.00 33.47 31.63 1hko s TRP 26 CO -0.09 0.33 0.38 -0.48 0.96 0.00 0.00 176.95 178.05 1hko s LEU 27 N -0.64 0.71 -0.13 2.99 -0.00 -0.79 -0.54 118.68 120.27 1hko s LEU 27 Ca 0.10 -1.18 -0.01 0.00 -0.00 0.00 0.00 54.13 53.04 1hko s LEU 27 Cb -0.12 1.31 -0.02 0.00 -0.00 0.00 0.00 46.19 47.36 1hko s LEU 27 CO 0.02 -1.09 -0.11 -0.63 -0.00 0.00 0.00 176.35 174.55 1hko s ILE 28 N -3.85 3.28 -0.10 1.48 -1.09 -0.71 -0.39 121.20 119.80 1hko s ILE 28 Ca 0.29 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1hko s ILE 28 Cb 0.02 -2.39 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 1hko s ILE 28 CO 0.12 0.52 -0.09 -0.22 -1.23 0.00 0.00 174.94 174.05 1hko s LEU 29 N 0.28 1.32 0.00 2.97 0.20 0.14 0.18 118.68 123.76 1hko s LEU 29 Ca -0.08 -0.30 0.00 0.00 0.69 0.00 0.00 54.13 54.44 1hko s LEU 29 Cb -0.15 -0.84 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 1hko s LEU 29 CO 0.05 -0.08 0.00 1.41 -0.29 0.00 0.00 176.35 177.44 1hko n HIS 30 N 4.63 0.00 0.00 5.38 8.25 -1.26 -1.71 115.22 130.52 1hko n HIS 30 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1hko n HIS 30 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 -2.92 4.41 9.36 -1.26 -4.56 117.16 122.19 1hko n TYR 31 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 1hko n TYR 31 Cb 0.00 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 38.78 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 2.13 -0.17 2.98 3.01 -0.69 -1.92 119.74 125.07 1hko s LYS 32 Ca 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 55.97 53.43 1hko s LYS 32 Cb 0.00 -2.56 -0.02 0.00 -1.01 0.00 0.00 37.83 34.24 1hko s LYS 32 CO 0.00 -1.02 -0.06 0.08 0.51 0.00 0.00 175.35 174.86 1hko s VAL 33 N -2.79 3.55 0.09 3.17 1.01 0.10 -0.69 120.40 124.84 1hko s VAL 33 Ca 0.63 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 62.24 1hko s VAL 33 Cb -0.06 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1hko s VAL 33 CO 0.40 0.47 -0.24 -0.31 0.00 0.00 0.00 175.10 175.42 1hko s TYR 34 N 0.74 2.38 -0.73 5.22 1.51 0.47 -0.91 117.35 126.03 1hko s TYR 34 Ca -0.03 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.47 1hko s TYR 34 Cb -0.15 -1.33 0.09 0.00 -0.11 0.00 0.00 41.96 40.47 1hko s TYR 34 CO 0.02 0.28 0.97 0.34 -1.11 0.00 0.00 175.55 176.05 1hko s ASP 35 N -1.77 6.32 0.36 2.29 -1.08 -0.75 -1.89 116.67 120.15 1hko s ASP 35 Ca 0.14 -1.39 0.08 0.00 -0.52 0.00 0.00 52.55 50.86 1hko s ASP 35 Cb -0.10 -2.39 0.70 0.00 -1.46 0.00 0.00 42.92 39.66 1hko s ASP 35 CO 0.05 -1.27 1.88 -0.07 0.52 0.00 0.00 175.17 176.28 1hko h LEU 36 N 10.84 0.29 -2.33 -1.34 3.38 0.20 -1.39 115.31 124.96 1hko h LEU 36 Ca -0.15 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1hko h LEU 36 Cb 1.06 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1hko h LEU 36 CO 1.15 0.46 0.22 0.74 0.09 0.00 0.00 178.44 181.09 1hko h THR 37 N 0.29 0.08 0.00 0.22 2.02 -1.67 2.04 112.91 115.88 1hko h THR 37 Ca 0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1hko h THR 37 Cb 0.42 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1hko h THR 37 CO 0.02 0.00 -1.37 1.17 0.37 0.00 0.00 175.52 175.72 1hko n LYS 38 N -3.10 0.62 -0.22 6.66 4.81 -0.53 -3.95 118.16 122.44 1hko n LYS 38 Ca -0.01 0.07 0.06 0.00 -0.87 0.00 0.00 58.31 57.56 1hko n LYS 38 Cb 0.29 -1.74 0.17 0.00 0.02 0.00 0.00 35.03 33.76 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1hko n PHE 39 N -2.64 0.54 0.22 5.64 7.35 0.28 -4.68 117.46 124.17 1hko n PHE 39 Ca -0.04 -0.58 -0.09 0.00 -0.76 0.00 0.00 57.45 55.97 1hko n PHE 39 Cb 0.64 -0.09 -0.04 0.00 0.35 0.00 0.00 39.48 40.34 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 1.85 -0.48 -0.84 -2.13 3.38 0.27 -3.24 115.31 114.12 1hko h LEU 40 Ca 0.00 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1hko h LEU 40 Cb 0.87 0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.63 1hko h LEU 40 CO 0.05 -0.31 -0.55 -0.33 0.09 0.00 0.00 178.44 177.39 1hko h GLU 41 N -0.64 -0.10 0.00 1.13 5.08 -1.84 -3.25 114.58 114.96 1hko h GLU 41 Ca -0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1hko h GLU 41 Cb 0.44 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1hko h GLU 41 CO 0.10 -0.07 0.00 -1.91 -1.00 0.00 0.00 179.01 176.13 1hko n GLU 42 N -5.32 -0.55 0.00 2.33 2.13 -1.22 -4.66 120.64 113.34 1hko n GLU 42 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1hko n GLU 42 Cb 0.30 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.01 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 -2.32 0.00 -0.02 4.31 -0.00 -1.26 -4.46 115.22 111.47 1hko n HIS 43 Ca 0.00 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.02 1hko n HIS 43 Cb 0.00 -0.85 -0.11 0.00 -0.12 0.00 0.00 29.99 28.92 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 0.30 -0.97 1.57 0.13 -1.96 -3.27 132.00 127.80 1hko h PRO 44 Ca 0.00 -0.29 0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1hko h PRO 44 Cb 0.00 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 1hko h PRO 44 CO 0.00 0.98 0.64 0.78 -0.23 0.00 0.00 178.00 180.16 1hko h GLY 45 N -0.26 1.40 0.00 1.56 0.00 -1.98 -3.49 103.07 100.30 1hko h GLY 45 Ca -0.04 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1hko h GLY 45 CO 0.08 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1hko n GLY 46 N -1.36 0.82 0.11 4.60 0.00 -1.24 -4.80 105.19 103.32 1hko n GLY 46 Ca 0.12 -1.85 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 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 0.10 -0.58 1.61 5.08 -1.78 -3.37 114.58 115.64 1hko h GLU 47 Ca 0.00 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1hko h GLU 47 Cb 0.00 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.22 1hko h GLU 47 CO 0.00 1.08 -0.01 1.49 -1.00 0.00 0.00 179.01 180.57 1hko h GLU 48 N -0.68 0.10 -1.91 2.33 4.81 -1.90 0.47 114.58 117.80 1hko h GLU 48 Ca -0.30 -0.01 0.55 0.00 -0.13 0.00 0.00 59.36 59.48 1hko h GLU 48 Cb 1.48 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.77 1hko h GLU 48 CO -0.07 0.07 1.41 1.55 -0.73 0.00 0.00 179.01 181.23 1hko n VAL 49 N -5.28 0.00 -0.09 0.32 3.14 -1.26 0.29 118.33 115.46 1hko n VAL 49 Ca 0.08 1.47 -0.14 0.00 -2.96 0.00 0.00 64.34 62.78 1hko n VAL 49 Cb 0.33 -2.46 -0.14 0.00 -1.06 0.00 0.00 33.84 30.51 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 -3.86 1.60 -0.11 6.55 4.32 0.14 -4.15 117.00 121.50 1hko n LEU 50 Ca 0.43 0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 56.35 1hko n LEU 50 Cb 1.99 -0.30 0.05 0.00 -1.62 0.00 0.00 43.42 43.54 1hko n LEU 50 CO 0.43 0.70 0.68 -0.09 -1.22 0.00 0.00 177.39 177.89 1hko h ARG 51 N 0.01 0.86 0.00 3.23 1.12 0.60 0.20 114.38 120.40 1hko h ARG 51 Ca -0.51 -0.36 0.00 0.00 -1.11 0.00 0.00 59.98 57.99 1hko h ARG 51 Cb 2.06 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.99 1hko h ARG 51 CO -0.00 1.00 0.00 -0.85 -3.11 0.00 0.00 179.97 177.01 1hko n GLU 52 N -4.10 0.17 -0.01 0.20 0.28 0.84 -1.44 120.64 116.58 1hko n GLU 52 Ca -0.00 0.54 0.07 0.00 -0.16 0.00 0.00 57.16 57.61 1hko n GLU 52 Cb 0.45 -1.92 -0.11 0.00 1.43 0.00 0.00 31.44 31.29 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hko n GLN 53 N -2.26 0.47 -1.82 3.44 10.64 -0.80 -4.98 117.38 122.06 1hko n GLN 53 Ca 0.00 -0.13 -0.41 0.00 -1.83 0.00 0.00 57.00 54.63 1hko n GLN 53 Cb 0.13 -1.34 -0.01 0.00 -0.86 0.00 0.00 30.24 28.16 1hko n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hko s ALA 54 N -2.99 3.63 0.00 2.61 0.00 0.65 -3.42 121.76 122.24 1hko s ALA 54 Ca -0.05 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1hko s ALA 54 Cb 0.09 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1hko s ALA 54 CO 0.60 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1hko n GLY 55 N 1.14 1.55 0.00 0.00 0.00 0.30 -4.71 105.19 103.48 1hko n GLY 55 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.29 0.71 3.64 -0.02 0.00 -1.22 -3.71 105.19 103.30 1hko n GLY 56 Ca 0.00 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N 0.00 6.68 0.00 1.61 -1.08 -1.26 -1.75 116.67 120.88 1hko s ASP 57 Ca 0.00 1.58 0.26 0.00 -0.52 0.00 0.00 52.55 53.87 1hko s ASP 57 Cb 0.00 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.67 1hko s ASP 57 CO 0.00 -1.01 1.58 0.00 0.52 0.00 0.00 175.17 176.27 1hko n ALA 58 N 7.46 3.14 -0.57 3.66 0.00 0.48 -4.42 120.51 130.27 1hko n ALA 58 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hko n ALA 58 Cb 0.45 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1hko n ALA 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hko n THR 59 N -1.51 0.00 -0.42 0.00 -1.04 -0.76 0.16 114.28 110.71 1hko n THR 59 Ca 0.06 1.07 0.33 0.00 -2.04 0.00 0.00 64.05 63.48 1hko n THR 59 Cb 0.34 -1.53 0.54 0.00 -1.82 0.00 0.00 70.33 67.86 1hko n THR 59 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1hko n GLU 60 N -1.68 -0.01 -0.01 -2.82 -0.00 -1.26 0.19 120.64 115.05 1hko n GLU 60 Ca 0.00 0.83 -0.05 0.00 -0.00 0.00 0.00 57.16 57.94 1hko n GLU 60 Cb 0.00 -1.77 -0.03 0.00 -0.00 0.00 0.00 31.44 29.64 1hko n GLU 60 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1hko h ASN 61 N 0.00 -0.09 0.00 -1.84 -0.00 0.12 -3.14 115.58 110.63 1hko h ASN 61 Ca 0.65 -0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.75 1hko h ASN 61 Cb 2.37 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 40.71 1hko h ASN 61 CO -0.16 0.48 0.14 0.33 -0.00 0.00 0.00 177.43 178.22 1hko n PHE 62 N -4.82 0.57 0.05 0.67 -0.00 0.49 0.33 117.46 114.75 1hko n PHE 62 Ca -0.03 0.30 -0.09 0.00 -0.00 0.00 0.00 57.45 57.62 1hko n PHE 62 Cb 0.14 -0.88 -0.13 0.00 -0.00 0.00 0.00 39.48 38.61 1hko n PHE 62 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1hko h GLU 63 N 0.00 0.06 0.00 -4.13 4.39 -0.05 -2.82 114.58 112.03 1hko h GLU 63 Ca 0.00 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1hko h GLU 63 Cb 0.28 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1hko h GLU 63 CO 0.00 0.96 -0.00 0.22 -1.16 0.00 0.00 179.01 179.02 1hko h ASP 64 N 0.02 0.00 0.00 1.42 3.58 -0.07 -3.21 116.42 118.15 1hko h ASP 64 Ca -0.09 -0.65 0.00 0.00 0.42 0.00 0.00 57.03 56.71 1hko h ASP 64 Cb 1.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.91 1hko h ASP 64 CO 0.13 0.83 0.02 0.55 -2.88 0.00 0.00 179.24 177.89 1hko n VAL 65 N -4.67 1.13 -3.66 2.25 3.14 -0.63 -4.85 118.33 111.05 1hko n VAL 65 Ca -0.07 0.71 -0.27 0.00 -2.96 0.00 0.00 64.34 61.75 1hko n VAL 65 Cb 0.31 -1.71 0.02 0.00 -1.06 0.00 0.00 33.84 31.41 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 -1.32 -1.09 2.41 7.55 0.00 -1.08 -4.92 105.19 106.74 1hko n GLY 66 Ca -0.01 0.48 -0.16 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.57 -2.65 -4.06 1.61 8.25 -1.14 -5.00 115.22 108.66 1hko n HIS 67 Ca -0.13 -0.26 -0.28 0.00 -0.26 0.00 0.00 57.72 56.78 1hko n HIS 67 Cb 0.60 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.62 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 -2.26 5.55 0.57 0.41 1.04 -1.26 -4.98 113.70 112.77 1hko s SER 68 Ca 0.36 -0.06 0.29 0.00 0.48 0.00 0.00 55.95 57.02 1hko s SER 68 Cb -0.06 -1.48 1.45 0.00 0.10 0.00 0.00 66.02 66.04 1hko s SER 68 CO 0.30 0.12 1.87 0.74 0.98 0.00 0.00 173.24 177.25 1hko h THR 69 N 2.29 0.41 -0.02 2.02 2.02 -1.99 0.22 112.91 117.86 1hko h THR 69 Ca -0.47 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1hko h THR 69 Cb 1.18 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1hko h THR 69 CO 0.65 0.00 -0.06 -0.78 0.37 0.00 0.00 175.52 175.70 1hko h ASP 70 N 0.00 0.09 -0.54 4.18 1.82 -1.99 -1.68 116.42 118.31 1hko h ASP 70 Ca 0.29 -0.61 0.08 0.00 -0.39 0.00 0.00 57.03 56.40 1hko h ASP 70 Cb 1.40 -0.03 -0.07 0.00 0.68 0.00 0.00 39.33 41.32 1hko h ASP 70 CO -0.00 0.69 0.17 0.00 -1.61 0.00 0.00 179.24 178.49 1hko h ALA 71 N 0.41 0.66 -0.56 -0.78 0.00 -1.00 0.33 119.26 118.31 1hko h ALA 71 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hko h ALA 71 Cb 0.68 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1hko h ALA 71 CO 0.01 -0.23 0.36 0.00 0.00 0.00 0.00 179.25 179.39 1hko h ARG 72 N 0.34 0.75 -0.23 0.00 3.08 -1.25 -0.88 114.38 116.19 1hko h ARG 72 Ca 0.27 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1hko h ARG 72 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1hko h ARG 72 CO -0.29 0.51 0.14 1.49 -1.07 0.00 0.00 179.97 180.75 1hko h GLU 73 N 0.76 0.30 -1.01 0.04 4.81 -0.20 -1.08 114.58 118.22 1hko h GLU 73 Ca 0.20 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1hko h GLU 73 Cb -0.06 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1hko h GLU 73 CO -0.04 0.24 0.64 1.37 -0.73 0.00 0.00 179.01 180.49 1hko h LEU 74 N 0.28 1.00 -1.26 1.64 8.10 -0.05 0.13 115.31 125.15 1hko h LEU 74 Ca 0.08 0.03 -0.05 0.00 0.11 0.00 0.00 57.88 58.04 1hko h LEU 74 Cb 0.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.04 1hko h LEU 74 CO -0.02 0.59 -0.06 0.28 -4.11 0.00 0.00 178.44 175.12 1hko h SER 75 N 1.10 0.40 0.30 0.17 0.02 -0.49 -0.46 113.55 114.59 1hko h SER 75 Ca 0.46 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1hko h SER 75 Cb 0.30 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1hko h SER 75 CO -0.21 0.52 0.00 0.50 -1.14 0.00 0.00 176.83 176.50 1hko h LYS 76 N 0.41 0.00 0.00 3.45 1.63 0.53 0.18 116.57 122.77 1hko h LYS 76 Ca 0.08 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1hko h LYS 76 Cb 0.37 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 1hko h LYS 76 CO 0.02 0.00 -0.92 1.79 -3.45 0.00 0.00 179.45 176.89 1hko h THR 77 N 0.00 0.05 -0.01 1.00 1.35 -0.82 -3.30 112.91 111.19 1hko h THR 77 Ca 0.00 -1.10 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1hko h THR 77 Cb 0.15 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1hko h THR 77 CO 0.00 0.03 -0.67 0.49 -0.25 0.00 0.00 175.52 175.12 1hko n PHE 78 N -2.75 0.00 -1.68 4.73 3.72 0.39 -4.95 117.46 116.93 1hko n PHE 78 Ca -0.00 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.94 1hko n PHE 78 Cb 0.57 -0.02 -0.04 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 -0.68 0.33 -0.03 4.37 5.41 0.17 -1.81 119.36 127.11 1hko n ILE 79 Ca 0.07 -0.06 0.01 0.00 1.00 0.00 0.00 62.75 63.77 1hko n ILE 79 Cb 0.40 -1.86 -0.10 0.00 -0.71 0.00 0.00 39.64 37.37 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 4.46 0.36 -1.59 1.39 -6.64 -0.09 -4.91 119.36 112.34 1hko n ILE 80 Ca 0.19 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.78 1hko n ILE 80 Cb 0.32 -0.17 0.00 0.00 -1.44 0.00 0.00 39.64 38.35 1hko n ILE 80 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1hko n GLY 81 N 1.96 2.32 3.30 3.28 0.00 -0.92 -2.15 105.19 112.98 1hko n GLY 81 Ca -0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 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 1.83 1.02 -0.15 1.61 2.02 0.39 0.01 118.70 125.42 1hko s GLU 82 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 54.97 53.99 1hko s GLU 82 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.64 1hko s GLU 82 CO 0.00 -0.38 1.48 -1.17 0.02 0.00 0.00 175.26 175.21 1hko s LEU 83 N -2.72 4.13 0.00 1.80 1.98 -0.81 -0.08 118.68 122.98 1hko s LEU 83 Ca 0.02 1.81 -0.12 0.00 -2.89 0.00 0.00 54.13 52.95 1hko s LEU 83 Cb 0.02 -3.54 0.19 0.00 0.66 0.00 0.00 46.19 43.52 1hko s LEU 83 CO -0.11 -0.97 0.56 1.57 -1.89 0.00 0.00 176.35 175.52 1hko n HIS 84 N 7.33 -3.31 1.43 5.38 -0.00 0.94 -4.51 115.22 122.47 1hko n HIS 84 Ca 0.16 -0.52 0.00 0.00 0.46 0.00 0.00 57.72 57.82 1hko n HIS 84 Cb 0.44 -0.66 0.00 0.00 -0.12 0.00 0.00 29.99 29.65 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 -3.68 0.75 0.14 1.57 -0.04 -1.26 -2.11 135.00 130.37 1hko n PRO 85 Ca 0.08 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1hko n PRO 85 Cb 0.33 -1.04 0.12 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 0.02 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.26 1hko h ASP 86 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hko h ASP 86 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1hko h ASP 86 CO 0.00 0.59 0.00 0.47 -2.88 0.00 0.00 179.24 177.42 1hko n ASP 87 N -3.46 0.00 -0.11 2.28 8.00 -1.14 -4.93 116.55 117.19 1hko n ASP 87 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.32 1hko n ASP 87 Cb 0.68 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.71 1hko n ASP 87 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1hko n ARG 88 N 0.00 0.54 0.00 -1.24 1.85 -0.90 -4.16 116.66 112.75 1hko n ARG 88 Ca 0.00 0.39 0.10 0.00 -1.00 0.00 0.00 57.85 57.35 1hko n ARG 88 Cb 0.00 -1.59 0.57 0.00 -1.05 0.00 0.00 32.46 30.39 1hko n ARG 88 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hko n SER 89 N -4.41 0.00 -0.49 2.89 2.88 -1.26 0.17 113.62 113.39 1hko n SER 89 Ca -0.31 -0.32 0.13 0.00 -1.33 0.00 0.00 58.87 57.03 1hko n SER 89 Cb 0.64 -0.15 0.29 0.00 -0.75 0.00 0.00 64.21 64.24 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 -1.15 1.41 0.00 -1.46 4.76 -1.26 -4.44 118.16 116.02 1hko n LYS 90 Ca 0.13 -0.99 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 1hko n LYS 90 Cb 0.12 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 1hko n LYS 90 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hko n ILE 91 N 0.07 0.00 -0.21 -0.18 -5.35 -0.63 -4.86 119.36 108.20 1hko n ILE 91 Ca 0.14 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.65 1hko n ILE 91 Cb 0.42 -0.18 0.08 0.00 -1.74 0.00 0.00 39.64 38.22 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 -0.24 -2.93 7.28 5.66 0.45 -3.72 114.28 118.97 1hko n THR 92 Ca 0.00 1.31 -0.41 0.00 -3.05 0.00 0.00 64.05 61.90 1hko n THR 92 Cb 0.07 -1.81 -0.04 0.00 -1.55 0.00 0.00 70.33 67.00 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 -5.71 4.28 0.00 1.09 2.36 -1.26 -4.74 119.74 115.75 1hko s LYS 93 Ca -0.09 0.95 0.00 0.00 -2.55 0.00 0.00 55.97 54.29 1hko s LYS 93 Cb 0.15 -3.58 0.00 0.00 -1.05 0.00 0.00 37.83 33.36 1hko s LYS 93 CO 0.44 -0.32 0.00 -0.35 1.55 0.00 0.00 175.35 176.68 1hko n PRO 94 N 5.21 0.00 -2.41 4.03 -0.04 -1.24 -4.95 135.00 135.60 1hko n PRO 94 Ca 0.04 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1hko n PRO 94 Cb 0.49 -0.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1hko n PRO 94 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hko n SER 95 N 0.00 -0.23 -3.63 3.54 3.41 -1.26 -4.98 113.62 110.48 1hko n SER 95 Ca 0.00 -1.02 -0.20 0.00 -0.26 0.00 0.00 58.87 57.39 1hko n SER 95 Cb 0.00 0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1hko n SER 95 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1hko n GLU 96 N -0.21 1.15 -3.80 4.33 0.28 -1.26 -5.16 120.64 115.98 1hko n GLU 96 Ca 0.01 -2.35 -0.14 0.00 -0.16 0.00 0.00 57.16 54.53 1hko n GLU 96 Cb 0.13 0.70 -0.15 0.00 1.43 0.00 0.00 31.44 33.55 1hko n GLU 96 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1hko s SER 97 N -2.76 -0.02 -0.30 -1.84 1.04 -1.26 -5.13 113.70 103.43 1hko s SER 97 Ca 0.02 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1hko s SER 97 Cb 0.00 0.05 0.16 0.00 0.10 0.00 0.00 66.02 66.33 1hko s SER 97 CO 0.01 -0.09 0.74 -0.51 0.98 0.00 0.00 173.24 174.37 1hko s ILE 98 N 0.72 -0.84 0.45 -1.02 2.07 -1.26 -5.17 121.20 116.14 1hko s ILE 98 Ca -0.06 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.21 1hko s ILE 98 Cb -0.08 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 1hko s ILE 98 CO -0.03 0.00 0.09 0.27 -1.91 0.00 0.00 174.94 173.37 1hko s ILE 99 N 2.81 0.76 -0.24 2.00 -4.36 -1.26 -5.17 121.20 115.73 1hko s ILE 99 Ca 0.03 -2.00 -0.26 0.00 -0.26 0.00 0.00 60.65 58.16 1hko s ILE 99 Cb -0.12 -2.26 0.11 0.00 1.25 0.00 0.00 42.46 41.44 1hko s ILE 99 CO -0.19 0.00 0.97 0.28 0.24 0.00 0.00 174.94 176.25 1hko s THR 100 N -3.09 0.00 0.03 8.37 -1.32 -1.26 -5.18 115.64 113.19 1hko s THR 100 Ca 0.17 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.44 1hko s THR 100 Cb 0.02 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1hko s THR 100 CO 0.11 0.00 0.49 -0.89 -2.21 0.00 0.00 174.62 172.12 1hko s THR 101 N -0.10 0.03 0.00 5.08 2.01 -1.26 -5.05 115.64 116.35 1hko s THR 101 Ca 0.01 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.72 1hko s THR 101 Cb -0.04 -0.94 0.00 0.00 0.01 0.00 0.00 72.50 71.53 1hko s THR 101 CO -0.03 -0.16 0.00 0.00 -0.69 0.00 0.00 174.62 173.74 1hko n ILE 102 N 0.57 0.00 -0.73 1.82 3.06 -1.26 -5.14 119.36 117.68 1hko n ILE 102 Ca -0.19 0.00 -0.34 0.00 -2.50 0.00 0.00 62.75 59.73 1hko n ILE 102 Cb 0.59 0.00 0.15 0.00 0.54 0.00 0.00 39.64 40.92 1hko n ILE 102 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1hko n ASP 103 N -2.15 -2.50 0.00 9.51 2.03 -1.26 -5.41 116.55 116.77 1hko n ASP 103 Ca 0.00 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.21 1hko n ASP 103 Cb 0.00 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04