#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 1.14 -3.83 0.00 2.13 -1.26 -5.13 120.64 113.69 1hko n GLU 2 Ca 0.00 -2.16 0.04 0.00 0.66 0.00 0.00 57.16 55.69 1hko n GLU 2 Cb 0.00 -0.55 0.01 0.00 0.27 0.00 0.00 31.44 31.17 1hko n GLU 2 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1hko s GLU 3 N -0.47 0.14 0.00 5.31 -1.05 -1.26 -5.19 118.70 116.19 1hko s GLU 3 Ca 0.24 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1hko s GLU 3 Cb 0.38 0.04 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1hko s GLU 3 CO -0.06 -0.07 0.00 0.43 0.95 0.00 0.00 175.26 176.51 1hko n SER 4 N -0.80 0.00 0.00 0.83 7.64 -1.26 -5.19 113.62 114.85 1hko n SER 4 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hko n SER 4 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1hko n SER 4 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hko n SER 5 N 0.00 0.00 -3.17 6.43 2.88 -1.26 -5.19 113.62 113.31 1hko n SER 5 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1hko n SER 5 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1hko n SER 5 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hko n LYS 6 N -0.15 0.68 -4.18 -1.46 2.85 -1.26 -5.17 118.16 109.46 1hko n LYS 6 Ca 0.00 -1.50 -0.30 0.00 -1.05 0.00 0.00 58.31 55.46 1hko n LYS 6 Cb 0.00 2.01 -0.09 0.00 -0.65 0.00 0.00 35.03 36.30 1hko n LYS 6 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1hko s ALA 7 N -2.00 3.11 0.00 0.58 0.00 -1.26 -5.04 121.76 117.14 1hko s ALA 7 Ca 0.21 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1hko s ALA 7 Cb -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1hko s ALA 7 CO 0.06 0.66 0.88 1.55 0.00 0.00 0.00 175.76 178.91 1hko n VAL 8 N 0.59 0.00 0.00 0.00 3.14 -1.25 -4.66 118.33 116.14 1hko n VAL 8 Ca -0.12 1.33 0.00 0.00 -2.96 0.00 0.00 64.34 62.58 1hko n VAL 8 Cb 0.52 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.53 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 -2.84 0.00 -3.89 1.45 5.02 -0.95 -4.69 118.16 112.26 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 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.84 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 0.44 0.29 2.13 -0.85 -1.26 0.21 117.35 118.31 1hko s TYR 10 Ca 0.00 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.54 1hko s TYR 10 Cb 0.00 -0.55 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 1hko s TYR 10 CO 0.00 -0.20 0.16 0.71 -1.52 0.00 0.00 175.55 174.70 1hko s TYR 11 N 1.38 1.56 0.07 -3.49 2.02 0.10 -4.84 117.35 114.15 1hko s TYR 11 Ca -0.05 -1.37 0.03 0.00 -0.37 0.00 0.00 57.07 55.32 1hko s TYR 11 Cb -0.13 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 1hko s TYR 11 CO -0.02 -0.53 0.06 0.95 -1.57 0.00 0.00 175.55 174.43 1hko s THR 12 N -3.66 4.44 0.41 -0.71 -4.23 -1.26 0.29 115.64 110.91 1hko s THR 12 Ca 0.36 -0.77 0.26 0.00 -1.18 0.00 0.00 61.69 60.37 1hko s THR 12 Cb 0.05 -3.12 0.44 0.00 1.34 0.00 0.00 72.50 71.21 1hko s THR 12 CO 0.17 0.15 1.62 -0.07 -0.54 0.00 0.00 174.62 175.95 1hko h LEU 13 N 3.43 0.29 -0.17 4.79 3.38 -1.91 1.37 115.31 126.48 1hko h LEU 13 Ca -0.47 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1hko h LEU 13 Cb 1.17 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1hko h LEU 13 CO 0.64 -0.24 0.04 -0.33 0.09 0.00 0.00 178.44 178.64 1hko h GLU 14 N 0.09 0.28 -0.90 1.13 3.07 -1.93 0.83 114.58 117.16 1hko h GLU 14 Ca 0.82 -0.07 0.12 0.00 -0.50 0.00 0.00 59.36 59.73 1hko h GLU 14 Cb 2.41 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 30.22 1hko h GLU 14 CO -0.52 0.42 0.58 0.93 -1.40 0.00 0.00 179.01 179.02 1hko h GLU 15 N 0.09 0.78 -0.03 2.33 4.39 0.14 0.18 114.58 122.45 1hko h GLU 15 Ca 0.05 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1hko h GLU 15 Cb 0.27 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1hko h GLU 15 CO 0.00 0.52 -0.78 0.82 -1.16 0.00 0.00 179.01 178.41 1hko h ILE 16 N 0.80 1.44 -0.02 3.13 2.04 -0.90 -2.98 117.51 121.02 1hko h ILE 16 Ca 0.43 -2.35 -0.05 0.00 1.00 0.00 0.00 64.86 63.90 1hko h ILE 16 Cb 0.55 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1hko h ILE 16 CO -0.20 0.69 -0.22 -0.61 0.00 0.00 0.00 178.15 177.81 1hko h GLN 17 N 0.16 0.04 -0.13 2.37 -0.00 0.18 -1.64 115.11 116.09 1hko h GLN 17 Ca -0.03 -0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.49 1hko h GLN 17 Cb 1.36 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.83 1hko h GLN 17 CO 0.12 0.26 -0.43 0.87 0.00 0.00 0.00 178.83 179.65 1hko h LYS 18 N 0.04 0.31 -4.69 1.69 1.79 -0.88 -3.35 116.57 111.47 1hko h LYS 18 Ca 0.01 -0.15 -0.73 0.00 -2.18 0.00 0.00 60.65 57.59 1hko h LYS 18 Cb 0.41 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.87 1hko h LYS 18 CO 0.03 0.69 1.00 -1.01 -1.08 0.00 0.00 179.45 179.08 1hko s HIS 19 N -4.12 3.45 -0.01 -1.35 3.76 -0.62 -4.57 115.29 111.83 1hko s HIS 19 Ca -0.05 -1.90 0.20 0.00 -0.15 0.00 0.00 55.06 53.16 1hko s HIS 19 Cb 0.13 -4.23 0.34 0.00 1.11 0.00 0.00 32.58 29.93 1hko s HIS 19 CO 0.79 -1.37 1.14 -1.71 -0.85 0.00 0.00 174.74 172.74 1hko n ASN 20 N 5.62 0.58 -4.83 1.40 4.05 0.36 -0.38 115.26 122.06 1hko n ASN 20 Ca 0.29 -2.00 -0.22 0.00 0.45 0.00 0.00 54.58 53.11 1hko n ASN 20 Cb 0.45 -0.17 -0.04 0.00 1.23 0.00 0.00 39.78 41.25 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 -1.84 5.03 0.14 1.20 0.01 0.22 -4.91 114.94 114.80 1hko s ASN 21 Ca 0.27 -0.68 0.14 0.00 -0.71 0.00 0.00 52.86 51.88 1hko s ASN 21 Cb 0.31 -0.74 0.67 0.00 0.41 0.00 0.00 41.25 41.89 1hko s ASN 21 CO -0.13 -0.47 1.44 -1.54 -1.51 0.00 0.00 177.10 174.89 1hko n SER 22 N -1.39 0.29 -0.00 -1.22 3.41 -1.26 -0.95 113.62 112.50 1hko n SER 22 Ca 0.00 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 1hko n SER 22 Cb 0.61 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1hko n SER 22 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hko n LYS 23 N -1.85 4.77 -3.42 4.33 0.00 -1.26 -4.81 118.16 115.92 1hko n LYS 23 Ca 0.01 -0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.04 1hko n LYS 23 Cb 0.11 -0.80 -0.10 0.00 0.00 0.00 0.00 35.03 34.24 1hko n LYS 23 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1hko s SER 24 N -1.62 1.74 -0.43 3.14 0.01 -0.13 -4.95 113.70 111.46 1hko s SER 24 Ca 0.02 -2.97 -0.10 0.00 1.31 0.00 0.00 55.95 54.21 1hko s SER 24 Cb 0.04 -0.47 0.08 0.00 0.21 0.00 0.00 66.02 65.89 1hko s SER 24 CO 0.24 -0.19 0.29 -0.89 0.41 0.00 0.00 173.24 173.11 1hko s THR 25 N 0.16 4.40 0.03 1.44 2.01 -1.07 0.14 115.64 122.74 1hko s THR 25 Ca 0.30 -1.39 0.07 0.00 0.31 0.00 0.00 61.69 60.99 1hko s THR 25 Cb -0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 1hko s THR 25 CO -0.17 -0.55 -0.21 0.26 -0.69 0.00 0.00 174.62 173.26 1hko s TRP 26 N 1.45 1.88 0.31 4.92 0.52 0.49 0.20 118.94 128.71 1hko s TRP 26 Ca 0.03 -0.37 -0.12 0.00 0.02 0.00 0.00 56.10 55.67 1hko s TRP 26 Cb -0.24 -1.14 0.01 0.00 -1.15 0.00 0.00 33.47 30.96 1hko s TRP 26 CO 0.02 0.07 0.57 -0.48 0.02 0.00 0.00 176.95 177.15 1hko s LEU 27 N -1.02 0.37 -0.10 2.99 -0.00 -0.86 0.12 118.68 120.18 1hko s LEU 27 Ca 0.08 -1.09 0.02 0.00 -0.00 0.00 0.00 54.13 53.14 1hko s LEU 27 Cb -0.09 2.04 -0.01 0.00 -0.00 0.00 0.00 46.19 48.13 1hko s LEU 27 CO 0.01 -1.33 -0.16 -0.63 -0.00 0.00 0.00 176.35 174.24 1hko s ILE 28 N -3.36 2.81 -0.14 1.48 -1.09 -0.67 -0.52 121.20 119.72 1hko s ILE 28 Ca 0.22 -0.77 -0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1hko s ILE 28 Cb -0.02 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1hko s ILE 28 CO 0.12 0.55 -0.07 -0.22 -1.23 0.00 0.00 174.94 174.10 1hko s LEU 29 N 0.04 1.36 0.00 2.97 0.20 0.18 0.78 118.68 124.22 1hko s LEU 29 Ca -0.06 -0.46 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1hko s LEU 29 Cb -0.15 -0.87 0.00 0.00 -0.43 0.00 0.00 46.19 44.74 1hko s LEU 29 CO 0.05 -0.15 0.00 1.57 -0.29 0.00 0.00 176.35 177.53 1hko n HIS 30 N 4.91 0.00 -0.04 5.38 -0.00 -1.26 -1.80 115.22 122.41 1hko n HIS 30 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1hko n HIS 30 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.48 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.34 178.82 1hko n TYR 31 N 0.00 0.00 -3.22 1.57 0.18 -1.26 -3.41 117.16 111.02 1hko n TYR 31 Ca 0.00 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.59 1hko n TYR 31 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 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 2.64 -0.08 -3.48 -2.85 -0.75 -1.88 119.74 113.34 1hko s LYS 32 Ca 0.00 -1.42 0.01 0.00 -1.00 0.00 0.00 55.97 53.56 1hko s LYS 32 Cb 0.00 -2.60 -0.03 0.00 -2.06 0.00 0.00 37.83 33.14 1hko s LYS 32 CO 0.00 -0.35 -0.08 0.08 0.10 0.00 0.00 175.35 175.10 1hko s VAL 33 N -2.45 3.56 0.15 1.79 1.01 0.15 0.50 120.40 125.11 1hko s VAL 33 Ca 0.53 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1hko s VAL 33 Cb -0.07 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1hko s VAL 33 CO 0.32 0.58 -0.23 -0.31 0.00 0.00 0.00 175.10 175.45 1hko s TYR 34 N -0.51 2.09 -1.04 5.22 1.51 0.32 -1.09 117.35 123.85 1hko s TYR 34 Ca 0.07 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.58 1hko s TYR 34 Cb -0.12 -1.08 0.18 0.00 -0.11 0.00 0.00 41.96 40.83 1hko s TYR 34 CO 0.02 0.36 1.18 0.34 -1.11 0.00 0.00 175.55 176.35 1hko s ASP 35 N -2.36 6.90 0.54 2.29 -1.08 -0.71 -2.04 116.67 120.21 1hko s ASP 35 Ca 0.15 -2.68 0.28 0.00 -0.52 0.00 0.00 52.55 49.78 1hko s ASP 35 Cb -0.08 -2.35 1.44 0.00 -1.46 0.00 0.00 42.92 40.47 1hko s ASP 35 CO 0.07 -0.78 1.94 -0.07 0.52 0.00 0.00 175.17 176.86 1hko h LEU 36 N 9.30 0.00 -1.84 -1.34 3.38 0.20 0.31 115.31 125.31 1hko h LEU 36 Ca 0.21 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.43 1hko h LEU 36 Cb 0.95 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1hko h LEU 36 CO 1.09 0.00 0.64 0.74 0.09 0.00 0.00 178.44 181.00 1hko h THR 37 N 0.00 0.58 0.05 0.22 2.02 -1.55 0.78 112.91 115.01 1hko h THR 37 Ca 0.33 -0.04 -0.25 0.00 0.77 0.00 0.00 66.41 67.21 1hko h THR 37 Cb 1.33 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1hko h THR 37 CO -0.00 0.02 -1.27 0.50 0.37 0.00 0.00 175.52 175.14 1hko h LYS 38 N 0.12 0.10 -0.76 6.66 3.64 -0.67 -3.22 116.57 122.43 1hko h LYS 38 Ca 0.45 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1hko h LYS 38 Cb 1.58 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 1hko h LYS 38 CO -0.06 0.99 0.04 0.34 -2.27 0.00 0.00 179.45 178.48 1hko n PHE 39 N -3.36 1.36 1.91 1.91 7.35 0.24 -4.07 117.46 122.79 1hko n PHE 39 Ca -0.08 -0.53 0.07 0.00 -0.76 0.00 0.00 57.45 56.15 1hko n PHE 39 Cb 0.99 -0.39 0.38 0.00 0.35 0.00 0.00 39.48 40.81 1hko n PHE 39 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1hko n LEU 40 N 0.31 0.18 0.00 -2.13 7.94 0.80 -4.05 117.00 120.05 1hko n LEU 40 Ca 0.19 -0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1hko n LEU 40 Cb 0.88 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.81 1hko n LEU 40 CO 0.22 0.04 0.00 -0.62 -1.11 0.00 0.00 177.39 175.92 1hko n GLU 41 N -0.59 0.00 -0.13 1.96 1.02 -1.26 -4.58 120.64 117.06 1hko n GLU 41 Ca 0.10 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.18 1hko n GLU 41 Cb 0.07 -0.36 0.06 0.00 -0.02 0.00 0.00 31.44 31.19 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 -2.25 -2.15 -0.03 3.49 1.02 -1.26 -4.86 120.64 114.61 1hko n GLU 42 Ca 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.79 1hko n GLU 42 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1hko n HIS 43 N -3.37 0.00 -0.03 -0.32 -0.00 -1.26 -4.71 115.22 105.53 1hko n HIS 43 Ca 0.03 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.09 1hko n HIS 43 Cb 0.13 -0.84 -0.11 0.00 -0.12 0.00 0.00 29.99 29.06 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 -0.03 -0.91 1.57 0.13 -2.00 -3.31 132.00 127.44 1hko h PRO 44 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 65.30 1hko h PRO 44 Cb 0.00 0.01 -0.16 0.00 0.13 0.00 0.00 31.00 30.98 1hko h PRO 44 CO 0.00 0.65 -0.28 0.41 -0.23 0.00 0.00 178.00 178.55 1hko n GLY 45 N 0.94 -1.68 0.00 1.56 0.00 -1.26 -4.89 105.19 99.86 1hko n GLY 45 Ca -0.09 0.99 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 -1.51 3.83 0.35 -0.02 0.00 -1.25 -4.71 105.19 101.87 1hko n GLY 46 Ca 0.12 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.41 -0.08 -0.14 1.61 4.71 -1.26 0.90 120.64 124.97 1hko n GLU 47 Ca 0.00 1.50 -0.05 0.00 -0.01 0.00 0.00 57.16 58.60 1hko n GLU 47 Cb 0.00 -2.32 0.02 0.00 -1.01 0.00 0.00 31.44 28.13 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1hko h GLU 48 N 0.00 -0.12 -1.75 3.49 4.81 -1.95 0.59 114.58 119.65 1hko h GLU 48 Ca 0.54 0.01 0.51 0.00 -0.13 0.00 0.00 59.36 60.29 1hko h GLU 48 Cb 0.99 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 1hko h GLU 48 CO -0.97 -0.08 1.32 1.55 -0.73 0.00 0.00 179.01 180.10 1hko n VAL 49 N -5.40 0.00 -0.10 0.32 3.14 0.26 0.30 118.33 116.85 1hko n VAL 49 Ca 0.03 1.37 -0.21 0.00 -2.96 0.00 0.00 64.34 62.57 1hko n VAL 49 Cb 0.31 -2.30 -0.12 0.00 -1.06 0.00 0.00 33.84 30.67 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 -3.71 2.67 -0.04 6.55 4.32 0.17 -3.98 117.00 122.98 1hko n LEU 50 Ca 0.39 0.05 -0.11 0.00 -0.02 0.00 0.00 56.01 56.32 1hko n LEU 50 Cb 1.84 -0.94 -0.06 0.00 -1.62 0.00 0.00 43.42 42.64 1hko n LEU 50 CO 0.39 0.82 0.81 -0.09 -1.22 0.00 0.00 177.39 178.11 1hko h ARG 51 N -0.21 0.21 -0.02 3.23 1.12 0.57 1.60 114.38 120.88 1hko h ARG 51 Ca -0.55 -0.05 0.01 0.00 -1.11 0.00 0.00 59.98 58.27 1hko h ARG 51 Cb 1.85 -0.03 -0.00 0.00 -0.01 0.00 0.00 29.97 31.78 1hko h ARG 51 CO -0.12 0.35 0.07 0.93 -3.11 0.00 0.00 179.97 178.09 1hko h GLU 52 N 0.04 0.00 0.00 0.20 4.39 0.44 -0.25 114.58 119.40 1hko h GLU 52 Ca 0.04 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.50 1hko h GLU 52 Cb 0.23 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.83 1hko h GLU 52 CO -0.00 0.00 -2.23 0.00 -1.16 0.00 0.00 179.01 175.62 1hko n GLN 53 N -3.23 0.74 -1.71 2.33 10.64 -0.75 -4.94 117.38 120.46 1hko n GLN 53 Ca -0.02 -0.07 -0.42 0.00 -1.83 0.00 0.00 57.00 54.65 1hko n GLN 53 Cb 0.14 -1.51 -0.03 0.00 -0.86 0.00 0.00 30.24 27.99 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 -2.58 2.57 0.00 2.61 0.00 0.54 -3.33 120.51 120.32 1hko n ALA 54 Ca -0.23 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1hko n ALA 54 Cb 0.96 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 4.02 0.81 0.00 0.00 0.00 0.33 -4.54 105.19 105.81 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 0.00 -1.55 3.74 -0.02 0.00 -1.21 -3.21 105.19 102.94 1hko n GLY 56 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.89 6.64 -0.00 1.61 2.15 -1.26 -1.66 116.67 122.25 1hko s ASP 57 Ca 0.00 2.65 0.08 0.00 0.43 0.00 0.00 52.55 55.71 1hko s ASP 57 Cb 0.00 -2.62 -0.10 0.00 -0.30 0.00 0.00 42.92 39.90 1hko s ASP 57 CO 0.00 -0.73 0.28 0.00 -0.17 0.00 0.00 175.17 174.55 1hko n ALA 58 N 2.70 2.77 -0.15 3.66 0.00 0.23 -4.64 120.51 125.07 1hko n ALA 58 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 1hko n ALA 58 Cb 0.40 -0.28 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 0.23 -1.78 0.00 1.03 -1.68 0.64 112.91 111.35 1hko h THR 59 Ca 0.00 0.00 0.53 0.00 -0.01 0.00 0.00 66.41 66.93 1hko h THR 59 Cb 0.25 0.23 -0.09 0.00 -1.07 0.00 0.00 68.15 67.47 1hko h THR 59 CO 0.00 0.00 1.26 1.05 -0.01 0.00 0.00 175.52 177.82 1hko h GLU 60 N -0.20 0.01 0.00 0.00 -0.00 -1.88 0.66 114.58 113.18 1hko h GLU 60 Ca 0.20 -0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.47 1hko h GLU 60 Cb 0.53 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 1hko h GLU 60 CO -0.59 0.01 -0.85 -1.71 -0.00 0.00 0.00 179.01 175.86 1hko n ASN 61 N -4.13 1.83 0.09 3.06 5.15 0.18 -3.51 115.26 117.94 1hko n ASN 61 Ca 0.42 0.54 0.18 0.00 -0.60 0.00 0.00 54.58 55.12 1hko n ASN 61 Cb 1.85 -0.90 0.54 0.00 -0.53 0.00 0.00 39.78 40.73 1hko n ASN 61 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1hko h PHE 62 N -1.00 0.00 0.18 1.20 3.04 0.23 0.91 116.94 121.50 1hko h PHE 62 Ca -0.14 0.00 -0.25 0.00 3.98 0.00 0.00 57.97 61.55 1hko h PHE 62 Cb 0.84 0.00 0.02 0.00 2.56 0.00 0.00 35.95 39.37 1hko h PHE 62 CO -0.11 0.00 -1.15 0.93 -2.02 0.00 0.00 178.31 175.95 1hko h GLU 63 N 0.00 0.37 0.00 1.11 4.39 0.03 -2.30 114.58 118.18 1hko h GLU 63 Ca 0.22 -0.64 -0.01 0.00 0.34 0.00 0.00 59.36 59.26 1hko h GLU 63 Cb 1.74 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 30.62 1hko h GLU 63 CO -0.00 1.31 -0.07 0.22 -1.16 0.00 0.00 179.01 179.31 1hko h ASP 64 N -0.18 0.00 -0.36 1.42 3.58 0.74 0.20 116.42 121.82 1hko h ASP 64 Ca -0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1hko h ASP 64 Cb 1.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.90 1hko h ASP 64 CO 0.18 0.07 0.00 1.33 -2.88 0.00 0.00 179.24 177.94 1hko n VAL 65 N -3.48 0.46 -3.71 2.25 0.24 -0.31 -4.98 118.33 108.80 1hko n VAL 65 Ca -0.02 -0.71 -0.24 0.00 -2.04 0.00 0.00 64.34 61.33 1hko n VAL 65 Cb 0.19 0.97 0.01 0.00 -1.47 0.00 0.00 33.84 33.54 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 1.48 -0.64 2.97 7.63 0.00 0.70 -4.84 105.19 112.49 1hko n GLY 66 Ca 0.19 0.27 -0.19 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.89 -2.83 -4.06 1.61 8.25 -0.91 -5.00 115.22 109.40 1hko n HIS 67 Ca -0.12 -0.25 -0.23 0.00 -0.26 0.00 0.00 57.72 56.85 1hko n HIS 67 Cb 0.38 -1.28 -0.04 0.00 1.12 0.00 0.00 29.99 30.17 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 -2.30 5.79 0.62 0.41 1.04 -1.26 -4.98 113.70 113.01 1hko s SER 68 Ca 0.41 -0.10 0.33 0.00 0.48 0.00 0.00 55.95 57.07 1hko s SER 68 Cb -0.07 -1.57 1.93 0.00 0.10 0.00 0.00 66.02 66.41 1hko s SER 68 CO 0.35 -0.01 2.22 0.74 0.98 0.00 0.00 173.24 177.52 1hko h THR 69 N 1.58 0.34 -0.01 2.02 2.02 -1.99 -1.20 112.91 115.66 1hko h THR 69 Ca -0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1hko h THR 69 Cb 1.22 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1hko h THR 69 CO 0.62 0.00 -0.05 -0.78 0.37 0.00 0.00 175.52 175.69 1hko h ASP 70 N 0.00 0.07 -0.53 4.18 1.82 -1.98 -0.74 116.42 119.23 1hko h ASP 70 Ca 0.02 -0.63 0.08 0.00 -0.39 0.00 0.00 57.03 56.11 1hko h ASP 70 Cb 0.18 -0.02 -0.07 0.00 0.68 0.00 0.00 39.33 40.10 1hko h ASP 70 CO -0.00 0.69 0.16 0.00 -1.61 0.00 0.00 179.24 178.48 1hko h ALA 71 N 0.38 0.65 -0.41 -0.78 0.00 -1.64 0.32 119.26 117.78 1hko h ALA 71 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1hko h ALA 71 Cb 0.68 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1hko h ALA 71 CO 0.01 -0.25 0.18 0.00 0.00 0.00 0.00 179.25 179.19 1hko h ARG 72 N 0.32 0.60 -0.33 0.00 3.08 -1.41 -1.68 114.38 114.96 1hko h ARG 72 Ca 0.27 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1hko h ARG 72 Cb 0.33 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1hko h ARG 72 CO -0.30 0.54 0.13 0.93 -1.07 0.00 0.00 179.97 180.20 1hko h GLU 73 N 0.52 0.27 -0.81 0.04 5.08 0.08 -0.19 114.58 119.58 1hko h GLU 73 Ca 0.14 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1hko h GLU 73 Cb 0.15 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1hko h GLU 73 CO -0.01 0.18 0.53 1.37 -1.00 0.00 0.00 179.01 180.07 1hko h LEU 74 N 0.28 0.76 -1.12 1.33 8.10 -0.19 0.12 115.31 124.58 1hko h LEU 74 Ca 0.14 0.01 -0.08 0.00 0.11 0.00 0.00 57.88 58.06 1hko h LEU 74 Cb 0.10 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.15 1hko h LEU 74 CO -0.13 0.48 -0.28 0.28 -4.11 0.00 0.00 178.44 174.68 1hko h SER 75 N 0.86 0.26 0.00 0.17 0.02 -0.23 -1.59 113.55 113.04 1hko h SER 75 Ca 0.35 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1hko h SER 75 Cb 0.26 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1hko h SER 75 CO -0.13 0.54 0.01 0.07 -1.14 0.00 0.00 176.83 176.19 1hko h LYS 76 N 0.23 0.00 0.00 3.45 2.10 0.93 0.64 116.57 123.92 1hko h LYS 76 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1hko h LYS 76 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1hko h LYS 76 CO 0.05 0.00 -0.83 0.25 -2.00 0.00 0.00 179.45 176.92 1hko n THR 77 N -2.76 0.40 0.86 0.07 -2.24 -0.60 -3.79 114.28 106.21 1hko n THR 77 Ca -0.02 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.49 1hko n THR 77 Cb 0.07 -0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1hko n THR 77 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hko n PHE 78 N -2.25 0.00 -1.67 4.78 3.72 0.19 -4.97 117.46 117.26 1hko n PHE 78 Ca 0.02 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.88 1hko n PHE 78 Cb 0.47 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.95 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 -1.44 0.24 -0.07 4.37 5.41 0.56 -1.74 119.36 126.70 1hko n ILE 79 Ca 0.03 -0.04 -0.07 0.00 1.00 0.00 0.00 62.75 63.67 1hko n ILE 79 Cb 0.29 -1.24 -0.10 0.00 -0.71 0.00 0.00 39.64 37.88 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 4.01 0.90 -1.39 1.39 -5.35 -0.25 -4.87 119.36 113.80 1hko n ILE 80 Ca 0.23 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1hko n ILE 80 Cb 0.18 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.36 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 2.28 2.34 3.46 3.28 0.00 -0.83 -2.23 105.19 113.49 1hko n GLY 81 Ca -0.22 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 2.09 1.30 -0.23 1.61 2.02 0.56 0.32 118.70 126.37 1hko s GLU 82 Ca 0.00 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.73 1hko s GLU 82 Cb 0.00 0.47 -0.00 0.00 0.10 0.00 0.00 34.13 34.70 1hko s GLU 82 CO 0.00 -0.53 1.23 -1.17 0.02 0.00 0.00 175.26 174.81 1hko s LEU 83 N -2.90 4.05 0.00 1.80 1.98 -0.79 0.01 118.68 122.82 1hko s LEU 83 Ca 0.12 1.43 -0.11 0.00 -2.89 0.00 0.00 54.13 52.67 1hko s LEU 83 Cb 0.00 -3.54 0.17 0.00 0.66 0.00 0.00 46.19 43.49 1hko s LEU 83 CO -0.02 -0.87 0.51 1.57 -1.89 0.00 0.00 176.35 175.65 1hko n HIS 84 N 6.94 -3.22 1.13 5.38 -0.00 0.14 -4.72 115.22 120.88 1hko n HIS 84 Ca 0.14 -0.47 0.00 0.00 0.46 0.00 0.00 57.72 57.85 1hko n HIS 84 Cb 0.46 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.72 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 -3.55 0.75 0.09 1.57 -0.04 -1.26 -2.82 135.00 129.74 1hko n PRO 85 Ca 0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1hko n PRO 85 Cb 0.30 -1.19 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.12 0.00 0.00 3.54 3.58 -1.88 -3.40 116.42 118.38 1hko h ASP 86 Ca 0.00 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.23 1hko h ASP 86 Cb 0.19 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 41.09 1hko h ASP 86 CO 0.00 0.71 -0.38 0.47 -2.88 0.00 0.00 179.24 177.16 1hko n ASP 87 N -3.20 -2.23 0.00 2.28 9.92 -1.13 -4.93 116.55 117.27 1hko n ASP 87 Ca -0.02 -3.48 0.00 0.00 -0.53 0.00 0.00 54.79 50.76 1hko n ASP 87 Cb 0.84 1.84 0.00 0.00 -0.64 0.00 0.00 41.12 43.16 1hko n ASP 87 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1hko n ARG 88 N 0.41 0.00 0.05 -1.24 5.12 -1.20 -3.74 116.66 116.05 1hko n ARG 88 Ca 0.05 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.00 1hko n ARG 88 Cb 0.71 -0.42 0.18 0.00 -1.16 0.00 0.00 32.46 31.76 1hko n ARG 88 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hko n SER 89 N -0.37 0.17 0.23 0.55 3.41 -1.26 0.20 113.62 116.55 1hko n SER 89 Ca 0.00 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.25 1hko n SER 89 Cb 0.00 -0.56 0.56 0.00 -0.26 0.00 0.00 64.21 63.95 1hko n SER 89 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 90 N 0.00 0.00 0.00 4.33 6.56 -1.95 -3.38 116.57 122.13 1hko h LYS 90 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hko h LYS 90 Cb 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 1hko h LYS 90 CO 0.00 0.20 -0.35 0.44 -2.06 0.00 0.00 179.45 177.68 1hko n ILE 91 N -3.54 0.00 -1.30 1.86 -5.35 0.97 -5.09 119.36 106.91 1hko n ILE 91 Ca -0.01 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.05 1hko n ILE 91 Cb 0.36 -0.62 -0.00 0.00 -1.74 0.00 0.00 39.64 37.64 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 -2.39 0.67 -2.81 7.28 5.66 0.53 -3.95 114.28 119.27 1hko n THR 92 Ca 0.00 -0.50 -0.03 0.00 -3.05 0.00 0.00 64.05 60.47 1hko n THR 92 Cb 0.18 -0.02 -0.02 0.00 -1.55 0.00 0.00 70.33 68.92 1hko n THR 92 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hko n LYS 93 N 1.31 -3.12 -0.94 1.09 0.00 -1.22 -4.71 118.16 110.58 1hko n LYS 93 Ca 0.11 2.50 -0.19 0.00 0.00 0.00 0.00 58.31 60.74 1hko n LYS 93 Cb 0.40 -3.64 0.14 0.00 0.00 0.00 0.00 35.03 31.94 1hko n LYS 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1hko n PRO 94 N 1.69 -1.57 -3.67 1.64 -0.04 -1.25 -5.05 135.00 126.74 1hko n PRO 94 Ca -0.20 -1.20 -0.09 0.00 -0.04 0.00 0.00 63.50 61.97 1hko n PRO 94 Cb 0.36 -0.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1hko n PRO 94 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hko s SER 95 N -3.73 -0.37 0.48 3.54 0.15 -1.26 -5.10 113.70 107.41 1hko s SER 95 Ca 0.46 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.77 1hko s SER 95 Cb -0.03 0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 64.90 1hko s SER 95 CO 0.34 -1.13 0.02 -1.61 1.20 0.00 0.00 173.24 172.06 1hko s GLU 96 N -3.85 2.11 0.28 5.44 2.02 -1.26 -4.99 118.70 118.44 1hko s GLU 96 Ca 0.07 -2.31 -0.17 0.00 0.02 0.00 0.00 54.97 52.58 1hko s GLU 96 Cb -0.03 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1hko s GLU 96 CO -0.03 -0.32 0.62 -1.54 0.02 0.00 0.00 175.26 174.01 1hko s SER 97 N -3.80 -0.14 -0.03 -0.19 1.04 -1.26 -5.17 113.70 104.14 1hko s SER 97 Ca 0.14 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.79 1hko s SER 97 Cb 0.03 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.84 1hko s SER 97 CO 0.07 -1.29 -0.10 -0.51 0.98 0.00 0.00 173.24 172.40 1hko s ILE 98 N -3.84 0.85 -0.22 -1.02 1.10 -1.26 -5.12 121.20 111.70 1hko s ILE 98 Ca 0.16 -0.38 0.02 0.00 -0.51 0.00 0.00 60.65 59.95 1hko s ILE 98 Cb -0.04 -0.77 0.05 0.00 0.15 0.00 0.00 42.46 41.85 1hko s ILE 98 CO 0.08 0.27 -0.12 -0.63 -2.11 0.00 0.00 174.94 172.43 1hko s ILE 99 N 0.33 1.93 0.40 2.00 1.01 -1.26 -5.11 121.20 120.49 1hko s ILE 99 Ca -0.06 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.14 1hko s ILE 99 Cb -0.11 -1.97 -0.10 0.00 0.01 0.00 0.00 42.46 40.29 1hko s ILE 99 CO 0.01 0.15 0.88 0.28 0.00 0.00 0.00 174.94 176.26 1hko s THR 100 N 1.26 4.48 -0.12 2.92 -1.32 -1.26 -5.07 115.64 116.52 1hko s THR 100 Ca -0.03 1.32 -0.08 0.00 -1.21 0.00 0.00 61.69 61.68 1hko s THR 100 Cb -0.17 -3.60 0.04 0.00 -1.51 0.00 0.00 72.50 67.26 1hko s THR 100 CO -0.08 -0.28 0.30 0.28 -2.21 0.00 0.00 174.62 172.64 1hko s THR 101 N -2.12 -0.02 0.51 5.08 -1.32 -1.26 -5.17 115.64 111.35 1hko s THR 101 Ca 0.59 0.09 -0.02 0.00 -1.21 0.00 0.00 61.69 61.14 1hko s THR 101 Cb -0.09 -0.45 0.11 0.00 -1.51 0.00 0.00 72.50 70.56 1hko s THR 101 CO 0.14 0.04 0.70 2.30 -2.21 0.00 0.00 174.62 175.59 1hko n ILE 102 N 3.84 0.00 -4.06 5.08 -6.64 -1.26 -5.13 119.36 111.19 1hko n ILE 102 Ca -0.21 -0.96 -0.11 0.00 -1.77 0.00 0.00 62.75 59.70 1hko n ILE 102 Cb 0.55 -1.19 -0.06 0.00 -1.44 0.00 0.00 39.64 37.50 1hko n ILE 102 CO 0.00 0.00 0.00 1.51 -1.77 0.00 0.00 176.55 176.29 1hko s ASP 103 N -3.79 0.23 0.00 7.28 -4.77 -1.26 -5.34 116.67 109.01 1hko s ASP 103 Ca 0.45 -1.18 0.00 0.00 -3.30 0.00 0.00 52.55 48.52 1hko s ASP 103 Cb -0.02 0.56 0.00 0.00 -1.09 0.00 0.00 42.92 42.37 1hko s ASP 103 CO 0.30 -1.12 0.46 -0.24 0.70 0.00 0.00 175.17 175.27