#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hko n GLU 2 N 0.00 0.05 -3.74 0.00 1.02 -1.26 -5.15 120.64 111.56 1hko n GLU 2 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1hko n GLU 2 Cb 0.00 -0.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1hko n GLU 2 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1hko s GLU 3 N -2.05 0.66 -0.05 3.49 2.12 -1.26 -5.19 118.70 116.42 1hko s GLU 3 Ca -0.03 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.61 1hko s GLU 3 Cb 0.00 0.21 0.13 0.00 0.26 0.00 0.00 34.13 34.73 1hko s GLU 3 CO 0.04 -0.30 1.34 -1.12 -0.54 0.00 0.00 175.26 174.68 1hko s SER 4 N -3.16 -0.03 0.18 -1.70 0.01 -1.26 -5.19 113.70 102.55 1hko s SER 4 Ca 0.17 -0.09 -0.23 0.00 1.31 0.00 0.00 55.95 57.11 1hko s SER 4 Cb 0.02 0.10 0.07 0.00 0.21 0.00 0.00 66.02 66.43 1hko s SER 4 CO -0.01 -0.19 1.02 -0.44 0.41 0.00 0.00 173.24 174.03 1hko s SER 5 N -3.11 -0.04 -0.30 2.44 0.01 -1.26 -5.15 113.70 106.30 1hko s SER 5 Ca 0.17 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 56.72 1hko s SER 5 Cb 0.05 0.50 0.19 0.00 0.21 0.00 0.00 66.02 66.97 1hko s SER 5 CO -0.05 -0.97 1.00 -0.75 0.41 0.00 0.00 173.24 172.88 1hko s LYS 6 N -2.46 0.18 -0.40 12.44 2.20 -1.26 -5.11 119.74 125.33 1hko s LYS 6 Ca 0.19 0.18 0.07 0.00 -0.36 0.00 0.00 55.97 56.05 1hko s LYS 6 Cb -0.02 0.08 0.18 0.00 -1.51 0.00 0.00 37.83 36.56 1hko s LYS 6 CO 0.04 -0.34 0.66 0.00 -0.36 0.00 0.00 175.35 175.35 1hko s ALA 7 N 2.94 -2.53 0.08 3.13 0.00 -1.26 -5.05 121.76 119.08 1hko s ALA 7 Ca 0.26 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1hko s ALA 7 Cb -0.03 -2.76 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1hko s ALA 7 CO -0.23 -2.23 1.30 -0.24 0.00 0.00 0.00 175.76 174.36 1hko h VAL 8 N 4.91 0.00 0.00 0.00 3.04 -2.00 -3.43 116.25 118.76 1hko h VAL 8 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1hko h VAL 8 Cb 1.18 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1hko h VAL 8 CO 0.09 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.94 1hko n LYS 9 N -4.20 0.00 -3.93 4.17 4.76 -0.85 -4.67 118.16 113.43 1hko n LYS 9 Ca -0.02 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.20 1hko n LYS 9 Cb 0.18 0.00 -0.17 0.00 -1.84 0.00 0.00 35.03 33.20 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 0.85 0.32 2.13 1.13 -1.26 0.15 117.35 120.68 1hko s TYR 10 Ca 0.00 -0.29 0.03 0.00 -1.41 0.00 0.00 57.07 55.41 1hko s TYR 10 Cb 0.00 -0.84 -0.06 0.00 -1.10 0.00 0.00 41.96 39.97 1hko s TYR 10 CO 0.00 -0.32 0.08 0.71 -2.51 0.00 0.00 175.55 173.51 1hko s TYR 11 N 1.57 1.85 0.09 -3.49 1.51 0.22 -4.84 117.35 114.26 1hko s TYR 11 Ca -0.00 -1.05 0.04 0.00 -1.01 0.00 0.00 57.07 55.05 1hko s TYR 11 Cb -0.13 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 1hko s TYR 11 CO -0.04 -0.11 0.01 0.95 -1.11 0.00 0.00 175.55 175.25 1hko s THR 12 N -3.39 4.08 0.35 -0.71 -4.23 -1.26 0.05 115.64 110.53 1hko s THR 12 Ca 0.35 -0.95 0.12 0.00 -1.18 0.00 0.00 61.69 60.04 1hko s THR 12 Cb 0.08 -2.94 0.34 0.00 1.34 0.00 0.00 72.50 71.32 1hko s THR 12 CO 0.15 0.13 1.78 -0.07 -0.54 0.00 0.00 174.62 176.07 1hko h LEU 13 N 3.46 0.60 -0.51 4.79 3.38 -1.92 0.38 115.31 125.49 1hko h LEU 13 Ca -0.48 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1hko h LEU 13 Cb 1.16 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1hko h LEU 13 CO 0.60 0.18 0.21 -0.33 0.09 0.00 0.00 178.44 179.19 1hko h GLU 14 N 0.56 0.76 -0.66 1.13 5.08 -1.94 0.59 114.58 120.11 1hko h GLU 14 Ca 0.57 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 1hko h GLU 14 Cb 1.18 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1hko h GLU 14 CO -0.33 0.67 0.36 1.49 -1.00 0.00 0.00 179.01 180.20 1hko h GLU 15 N 0.69 0.91 -0.06 2.33 4.57 -0.71 -1.93 114.58 120.37 1hko h GLU 15 Ca 0.17 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.10 1hko h GLU 15 Cb 0.19 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1hko h GLU 15 CO -0.01 0.68 -0.60 0.82 -1.18 0.00 0.00 179.01 178.72 1hko h ILE 16 N 0.90 1.39 -0.95 2.32 2.04 -0.76 -2.98 117.51 119.47 1hko h ILE 16 Ca 0.23 -1.98 0.09 0.00 1.00 0.00 0.00 64.86 64.21 1hko h ILE 16 Cb 0.03 2.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1hko h ILE 16 CO -0.04 0.58 0.59 -0.61 0.00 0.00 0.00 178.15 178.67 1hko h GLN 17 N 0.16 0.98 0.00 2.37 -0.00 0.94 0.20 115.11 119.75 1hko h GLN 17 Ca -0.01 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.51 1hko h GLN 17 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 28.34 1hko h GLN 17 CO 0.09 0.65 -0.38 0.87 0.00 0.00 0.00 178.83 180.06 1hko h LYS 18 N 1.01 0.00 -5.28 1.69 1.57 -1.28 -3.35 116.57 110.92 1hko h LYS 18 Ca 0.44 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.53 1hko h LYS 18 Cb 0.32 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 1hko h LYS 18 CO -0.22 0.38 2.41 0.72 -0.57 0.00 0.00 179.45 182.17 1hko n HIS 19 N -3.87 4.36 -0.94 -1.35 8.25 0.71 -4.28 115.22 118.09 1hko n HIS 19 Ca -0.01 -2.90 0.01 0.00 -0.26 0.00 0.00 57.72 54.55 1hko n HIS 19 Cb 0.44 -2.59 0.01 0.00 1.12 0.00 0.00 29.99 28.97 1hko n HIS 19 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1hko n ASN 20 N 7.60 0.61 -4.82 0.41 2.85 -1.26 -1.97 115.26 118.69 1hko n ASN 20 Ca 0.49 -1.53 -0.34 0.00 -0.11 0.00 0.00 54.58 53.10 1hko n ASN 20 Cb 0.44 -0.06 -0.06 0.00 1.24 0.00 0.00 39.78 41.33 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 -0.58 5.93 0.00 1.20 0.01 -1.26 -4.90 114.94 115.34 1hko s ASN 21 Ca 0.02 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.41 1hko s ASN 21 Cb 0.02 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 39.90 1hko s ASN 21 CO 0.00 0.29 0.90 -1.54 -1.51 0.00 0.00 177.10 175.25 1hko n SER 22 N 1.26 0.00 0.09 -1.22 3.41 -1.26 0.31 113.62 116.21 1hko n SER 22 Ca -0.14 0.41 -0.18 0.00 -0.26 0.00 0.00 58.87 58.70 1hko n SER 22 Cb 0.53 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 63.93 1hko n SER 22 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1hko h LYS 23 N 0.00 0.31 -1.19 4.33 1.57 -1.98 -3.40 116.57 116.21 1hko h LYS 23 Ca 0.00 -0.54 -0.38 0.00 -1.87 0.00 0.00 60.65 57.86 1hko h LYS 23 Cb 0.10 0.20 -0.31 0.00 0.08 0.00 0.00 32.23 32.30 1hko h LYS 23 CO 0.00 1.22 -0.91 0.43 -0.57 0.00 0.00 179.45 179.61 1hko n SER 24 N -3.53 -0.30 -4.62 0.86 7.64 0.12 -5.02 113.62 108.77 1hko n SER 24 Ca -0.14 -3.20 -0.43 0.00 1.01 0.00 0.00 58.87 56.11 1hko n SER 24 Cb 1.05 0.30 -0.02 0.00 -1.01 0.00 0.00 64.21 64.53 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 -1.47 3.70 0.11 0.44 2.01 0.15 -4.01 115.64 116.56 1hko s THR 25 Ca 0.32 0.77 0.06 0.00 0.31 0.00 0.00 61.69 63.15 1hko s THR 25 Cb 0.34 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1hko s THR 25 CO -0.06 -0.35 -0.14 0.26 -0.69 0.00 0.00 174.62 173.64 1hko s TRP 26 N 5.41 1.36 0.36 4.92 0.52 -0.83 0.73 118.94 131.41 1hko s TRP 26 Ca 0.71 -0.53 -0.13 0.00 0.02 0.00 0.00 56.10 56.17 1hko s TRP 26 Cb -0.23 -0.73 0.04 0.00 -1.15 0.00 0.00 33.47 31.39 1hko s TRP 26 CO 0.30 0.12 0.70 -0.48 0.02 0.00 0.00 176.95 177.60 1hko s LEU 27 N -2.25 0.20 -0.12 2.99 -0.00 -0.76 -1.27 118.68 117.46 1hko s LEU 27 Ca 0.06 -1.14 -0.01 0.00 -0.00 0.00 0.00 54.13 53.04 1hko s LEU 27 Cb -0.06 2.48 -0.02 0.00 -0.00 0.00 0.00 46.19 48.59 1hko s LEU 27 CO 0.03 -1.53 -0.08 -0.63 -0.00 0.00 0.00 176.35 174.13 1hko s ILE 28 N -2.77 3.50 -0.14 1.48 -1.09 -0.54 -1.19 121.20 120.45 1hko s ILE 28 Ca 0.18 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 58.07 1hko s ILE 28 Cb -0.04 -2.48 0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1hko s ILE 28 CO 0.13 0.53 -0.00 -0.22 -1.23 0.00 0.00 174.94 174.15 1hko s LEU 29 N 0.06 1.05 0.00 2.97 0.20 1.00 -0.60 118.68 123.35 1hko s LEU 29 Ca -0.02 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1hko s LEU 29 Cb -0.14 -0.62 0.00 0.00 -0.43 0.00 0.00 46.19 45.01 1hko s LEU 29 CO 0.03 -0.23 0.00 1.57 -0.29 0.00 0.00 176.35 177.43 1hko n HIS 30 N 5.05 0.00 0.00 5.38 -0.00 -1.26 -1.61 115.22 122.78 1hko n HIS 30 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1hko n HIS 30 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1hko n HIS 30 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -3.10 1.57 9.36 -1.26 -2.25 117.16 121.48 1hko n TYR 31 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 1hko n TYR 31 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 2.83 -0.21 2.98 1.02 -0.63 -1.30 119.74 124.43 1hko s LYS 32 Ca 0.00 -1.25 -0.06 0.00 0.02 0.00 0.00 55.97 54.69 1hko s LYS 32 Cb 0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1hko s LYS 32 CO 0.00 -0.23 0.02 0.08 -0.92 0.00 0.00 175.35 174.30 1hko s VAL 33 N -2.35 4.14 0.12 3.17 1.01 0.31 -0.00 120.40 126.80 1hko s VAL 33 Ca 0.53 -0.25 0.10 0.00 0.00 0.00 0.00 61.98 62.37 1hko s VAL 33 Cb -0.09 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1hko s VAL 33 CO 0.32 0.41 -0.23 -0.31 0.00 0.00 0.00 175.10 175.30 1hko s TYR 34 N 1.03 2.41 -0.79 5.22 1.51 -0.33 -0.33 117.35 126.07 1hko s TYR 34 Ca 0.03 -0.33 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 1hko s TYR 34 Cb -0.14 -1.30 0.08 0.00 -0.11 0.00 0.00 41.96 40.49 1hko s TYR 34 CO 0.02 0.35 1.11 0.16 -1.11 0.00 0.00 175.55 176.08 1hko s ASP 35 N -2.04 6.34 0.43 2.29 1.47 -0.12 -1.83 116.67 123.20 1hko s ASP 35 Ca 0.16 -1.28 0.11 0.00 1.18 0.00 0.00 52.55 52.72 1hko s ASP 35 Cb -0.10 -2.45 0.95 0.00 -0.34 0.00 0.00 42.92 40.98 1hko s ASP 35 CO 0.07 -1.39 2.01 -0.07 0.68 0.00 0.00 175.17 176.47 1hko h LEU 36 N 11.47 0.18 -1.70 2.11 3.38 -0.02 -0.99 115.31 129.75 1hko h LEU 36 Ca -0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1hko h LEU 36 Cb 1.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1hko h LEU 36 CO 1.20 0.25 0.11 0.74 0.09 0.00 0.00 178.44 180.84 1hko h THR 37 N 0.20 1.08 -0.00 0.22 2.02 -1.64 1.88 112.91 116.67 1hko h THR 37 Ca 0.05 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1hko h THR 37 Cb 0.19 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1hko h THR 37 CO 0.01 0.09 -0.02 0.29 0.37 0.00 0.00 175.52 176.26 1hko n LYS 38 N -4.46 0.97 0.00 6.66 4.76 -0.39 -3.12 118.16 122.58 1hko n LYS 38 Ca 0.00 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1hko n LYS 38 Cb 0.11 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1hko n LYS 38 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1hko n PHE 39 N -0.87 0.00 0.04 2.13 7.35 0.11 -4.88 117.46 121.35 1hko n PHE 39 Ca 0.21 -0.13 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 1hko n PHE 39 Cb 0.19 -0.01 -0.01 0.00 0.35 0.00 0.00 39.48 39.99 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 0.00 -0.13 -0.82 -2.13 3.38 0.28 -3.09 115.31 112.80 1hko h LEU 40 Ca 0.00 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1hko h LEU 40 Cb 0.65 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.33 1hko h LEU 40 CO 0.00 -0.08 -0.43 -0.62 0.09 0.00 0.00 178.44 177.40 1hko n GLU 41 N -2.48 -0.31 0.00 1.13 1.02 -1.26 -3.89 120.64 114.85 1hko n GLU 41 Ca -0.02 1.24 0.00 0.00 -0.02 0.00 0.00 57.16 58.37 1hko n GLU 41 Cb 0.05 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1hko n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hko n GLU 42 N -5.08 0.36 -0.24 3.49 2.13 -1.17 -4.73 120.64 115.40 1hko n GLU 42 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1hko n GLU 42 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 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 -1.65 -0.67 0.00 4.31 -0.00 -1.26 -4.47 115.22 111.48 1hko n HIS 43 Ca 0.00 0.36 -0.18 0.00 0.46 0.00 0.00 57.72 58.36 1hko n HIS 43 Cb 0.00 -1.40 -0.10 0.00 -0.12 0.00 0.00 29.99 28.38 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 0.26 0.58 -0.69 1.57 0.13 -1.95 -3.27 132.00 128.62 1hko h PRO 44 Ca 0.00 -0.56 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1hko h PRO 44 Cb 0.00 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 1hko h PRO 44 CO 0.00 1.18 0.40 0.78 -0.23 0.00 0.00 178.00 180.13 1hko h GLY 45 N 0.18 1.01 0.00 1.56 0.00 -1.98 -3.49 103.07 100.36 1hko h GLY 45 Ca -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1hko h GLY 45 CO 0.15 0.42 0.00 0.61 0.00 0.00 0.00 176.54 177.72 1hko n GLY 46 N -1.13 0.75 0.12 4.60 0.00 -1.23 -4.80 105.19 103.49 1hko n GLY 46 Ca 0.06 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.11 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 0.12 -0.91 1.61 3.07 -1.80 -3.36 114.58 113.31 1hko h GLU 47 Ca 0.00 -0.20 0.18 0.00 -0.50 0.00 0.00 59.36 58.84 1hko h GLU 47 Cb 0.00 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 1hko h GLU 47 CO 0.00 1.10 0.59 1.49 -1.40 0.00 0.00 179.01 180.79 1hko h GLU 48 N -0.57 0.51 -0.52 2.33 4.81 -1.90 0.71 114.58 119.95 1hko h GLU 48 Ca -0.36 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.99 1hko h GLU 48 Cb 1.59 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.83 1hko h GLU 48 CO -0.07 0.34 0.53 -0.24 -0.73 0.00 0.00 179.01 178.83 1hko h VAL 49 N 0.53 0.37 0.00 0.32 3.04 -1.87 2.51 116.25 121.14 1hko h VAL 49 Ca 0.47 0.00 -0.26 0.00 -1.01 0.00 0.00 66.70 65.90 1hko h VAL 49 Cb 1.00 0.59 -0.05 0.00 -2.01 0.00 0.00 31.29 30.82 1hko h VAL 49 CO -0.21 0.00 -1.99 0.18 -1.01 0.00 0.00 177.57 174.54 1hko n LEU 50 N -3.75 2.13 -0.20 3.16 4.77 0.19 -4.41 117.00 118.90 1hko n LEU 50 Ca 0.10 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 1hko n LEU 50 Cb 0.73 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1hko n LEU 50 CO 0.29 0.67 0.78 -0.09 -1.33 0.00 0.00 177.39 177.70 1hko h ARG 51 N 0.00 1.05 0.00 3.23 1.12 0.14 0.40 114.38 120.33 1hko h ARG 51 Ca -0.39 -0.37 0.00 0.00 -1.11 0.00 0.00 59.98 58.11 1hko h ARG 51 Cb 1.68 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.56 1hko h ARG 51 CO -0.04 1.07 0.00 -0.85 -3.11 0.00 0.00 179.97 177.04 1hko n GLU 52 N -4.16 0.06 -0.02 0.20 -0.00 0.83 -1.42 120.64 116.14 1hko n GLU 52 Ca 0.02 0.46 0.02 0.00 -0.00 0.00 0.00 57.16 57.66 1hko n GLU 52 Cb 0.38 -1.66 -0.08 0.00 -0.00 0.00 0.00 31.44 30.09 1hko n GLU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hko n GLN 53 N -1.78 0.93 -1.69 3.44 10.64 -0.69 -4.99 117.38 123.24 1hko n GLN 53 Ca 0.01 -0.07 -0.44 0.00 -1.83 0.00 0.00 57.00 54.67 1hko n GLN 53 Cb 0.08 -1.23 -0.04 0.00 -0.86 0.00 0.00 30.24 28.19 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 -1.98 1.98 0.00 2.61 0.00 0.13 -3.26 120.51 119.99 1hko n ALA 54 Ca -0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hko n ALA 54 Cb 0.41 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.99 1.91 0.00 0.00 0.00 -0.40 -4.43 105.19 106.27 1hko n GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hko n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 56 N -0.19 -1.83 3.66 -0.02 0.00 -1.20 -3.66 105.19 101.94 1hko n GLY 56 Ca 0.00 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.43 7.03 0.05 1.61 -1.08 -1.26 -1.46 116.67 120.13 1hko s ASP 57 Ca 0.00 1.49 0.22 0.00 -0.52 0.00 0.00 52.55 53.74 1hko s ASP 57 Cb 0.00 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.75 1hko s ASP 57 CO 0.00 -0.72 0.75 0.00 0.52 0.00 0.00 175.17 175.72 1hko n ALA 58 N 6.47 2.90 -0.33 3.66 0.00 0.23 -4.29 120.51 129.16 1hko n ALA 58 Ca 0.13 -0.42 0.24 0.00 0.00 0.00 0.00 53.44 53.38 1hko n ALA 58 Cb 0.46 -0.89 0.45 0.00 0.00 0.00 0.00 19.45 19.46 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 0.08 -0.79 0.00 1.03 -1.72 1.52 112.91 113.03 1hko h THR 59 Ca 0.00 -0.02 0.14 0.00 -0.01 0.00 0.00 66.41 66.52 1hko h THR 59 Cb 0.93 0.01 -0.09 0.00 -1.07 0.00 0.00 68.15 67.93 1hko h THR 59 CO 0.00 0.01 0.35 -0.33 -0.01 0.00 0.00 175.52 175.54 1hko h GLU 60 N 0.07 0.49 0.02 0.00 5.08 -1.86 0.71 114.58 119.09 1hko h GLU 60 Ca 0.73 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.96 1hko h GLU 60 Cb 1.74 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 1hko h GLU 60 CO -0.79 0.33 -0.51 -0.97 -1.00 0.00 0.00 179.01 176.07 1hko h ASN 61 N 0.51 0.07 0.00 1.42 -0.73 0.14 -3.27 115.58 113.72 1hko h ASN 61 Ca 0.43 -0.85 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1hko h ASN 61 Cb 0.64 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.21 1hko h ASN 61 CO -0.39 1.21 0.15 0.33 -0.37 0.00 0.00 177.43 178.36 1hko n PHE 62 N -4.47 0.49 0.06 0.67 -0.00 0.26 0.33 117.46 114.79 1hko n PHE 62 Ca -0.17 0.26 -0.11 0.00 -0.00 0.00 0.00 57.45 57.42 1hko n PHE 62 Cb 0.59 -0.81 -0.13 0.00 -0.00 0.00 0.00 39.48 39.13 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 0.11 0.06 -4.13 4.39 0.38 -3.16 114.58 112.22 1hko h GLU 63 Ca 0.00 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1hko h GLU 63 Cb 0.29 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1hko h GLU 63 CO 0.00 0.99 -0.03 0.22 -1.16 0.00 0.00 179.01 179.03 1hko h ASP 64 N 0.03 -0.07 0.00 1.42 3.58 -0.21 -3.15 116.42 118.03 1hko h ASP 64 Ca -0.14 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 56.80 1hko h ASP 64 Cb 1.91 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.98 1hko h ASP 64 CO 0.14 0.64 0.42 1.62 -2.88 0.00 0.00 179.24 179.18 1hko h VAL 65 N -0.94 0.00 -5.42 2.25 3.04 -1.50 -3.45 116.25 110.23 1hko h VAL 65 Ca -0.01 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.65 1hko h VAL 65 Cb 0.57 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1hko h VAL 65 CO 0.01 0.00 -0.81 0.61 -1.01 0.00 0.00 177.57 176.37 1hko n GLY 66 N -1.26 -2.34 3.90 3.17 0.00 -1.19 -5.01 105.19 102.46 1hko n GLY 66 Ca -0.02 0.83 -0.30 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.98 1.26 0.14 1.61 3.76 -1.23 -5.08 115.29 113.78 1hko s HIS 67 Ca 0.14 0.27 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 1hko s HIS 67 Cb -0.03 -4.14 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 1hko s HIS 67 CO 0.72 -2.92 0.12 -1.54 -0.85 0.00 0.00 174.74 170.27 1hko s SER 68 N -4.83 5.51 0.50 1.40 1.04 -1.26 -4.99 113.70 111.07 1hko s SER 68 Ca 0.75 -0.09 0.28 0.00 0.48 0.00 0.00 55.95 57.37 1hko s SER 68 Cb -0.03 -1.45 1.38 0.00 0.10 0.00 0.00 66.02 66.02 1hko s SER 68 CO 0.54 0.10 1.86 0.71 0.98 0.00 0.00 173.24 177.43 1hko h THR 69 N 2.22 0.55 -0.11 2.02 1.35 -1.99 0.28 112.91 117.22 1hko h THR 69 Ca -0.47 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1hko h THR 69 Cb 1.19 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1hko h THR 69 CO 0.64 0.02 -0.03 -0.78 -0.25 0.00 0.00 175.52 175.12 1hko h ASP 70 N 0.12 0.23 -0.64 5.36 1.82 -1.98 0.06 116.42 121.38 1hko h ASP 70 Ca 0.48 -0.38 0.11 0.00 -0.39 0.00 0.00 57.03 56.85 1hko h ASP 70 Cb 1.68 -0.06 -0.08 0.00 0.68 0.00 0.00 39.33 41.55 1hko h ASP 70 CO -0.07 0.55 0.22 0.00 -1.61 0.00 0.00 179.24 178.33 1hko h ALA 71 N 0.68 0.83 -0.42 -0.78 0.00 -0.87 0.85 119.26 119.55 1hko h ALA 71 Ca 0.03 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1hko h ALA 71 Cb 0.46 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1hko h ALA 71 CO 0.01 -0.22 -0.10 0.00 0.00 0.00 0.00 179.25 178.94 1hko h ARG 72 N 0.38 0.73 -0.41 0.00 3.08 -1.20 -1.51 114.38 115.46 1hko h ARG 72 Ca 0.33 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1hko h ARG 72 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1hko h ARG 72 CO -0.35 0.81 -0.16 1.49 -1.07 0.00 0.00 179.97 180.70 1hko h GLU 73 N 0.67 0.83 -0.87 0.04 4.57 0.12 -2.69 114.58 117.25 1hko h GLU 73 Ca 0.12 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1hko h GLU 73 Cb 0.56 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 1hko h GLU 73 CO 0.03 0.97 0.46 1.37 -1.18 0.00 0.00 179.01 180.67 1hko h LEU 74 N 0.64 1.10 -2.23 1.64 8.10 0.84 -0.68 115.31 124.72 1hko h LEU 74 Ca 0.10 -0.11 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1hko h LEU 74 Cb 0.70 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1hko h LEU 74 CO 0.05 0.90 -0.04 0.28 -4.11 0.00 0.00 178.44 175.52 1hko h SER 75 N 1.22 0.00 0.00 0.17 0.02 -1.07 0.33 113.55 114.21 1hko h SER 75 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1hko h SER 75 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1hko h SER 75 CO -0.05 0.04 0.05 2.29 -1.14 0.00 0.00 176.83 178.02 1hko n LYS 76 N -3.95 0.11 0.06 3.45 2.85 -0.26 0.50 118.16 120.92 1hko n LYS 76 Ca -0.03 0.60 -0.00 0.00 -1.05 0.00 0.00 58.31 57.83 1hko n LYS 76 Cb 0.13 -1.90 -0.06 0.00 -0.65 0.00 0.00 35.03 32.54 1hko n LYS 76 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1hko h THR 77 N 0.00 0.67 -0.01 0.58 1.35 -1.03 -3.30 112.91 111.17 1hko h THR 77 Ca 0.00 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 1hko h THR 77 Cb 0.09 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1hko h THR 77 CO 0.00 0.38 -0.56 0.49 -0.25 0.00 0.00 175.52 175.58 1hko n PHE 78 N -3.00 0.00 -1.80 4.73 3.72 0.18 -4.90 117.46 116.39 1hko n PHE 78 Ca -0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1hko n PHE 78 Cb 0.83 -0.07 -0.03 0.00 -0.94 0.00 0.00 39.48 39.27 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 -2.70 3.25 -0.09 4.37 1.01 -0.11 -0.95 121.20 125.97 1hko s ILE 79 Ca 0.16 0.28 0.09 0.00 0.00 0.00 0.00 60.65 61.19 1hko s ILE 79 Cb 0.18 -3.23 -0.13 0.00 0.01 0.00 0.00 42.46 39.28 1hko s ILE 79 CO 0.66 -0.08 0.06 2.30 0.00 0.00 0.00 174.94 177.87 1hko n ILE 80 N 6.32 0.62 -1.42 2.92 -5.35 0.55 -4.98 119.36 118.02 1hko n ILE 80 Ca 0.22 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1hko n ILE 80 Cb 0.43 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 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 2.32 2.44 3.63 3.28 0.00 -1.16 -2.01 105.19 113.69 1hko n GLY 81 Ca -0.15 -0.39 -0.09 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 1.97 1.67 -0.10 1.61 2.02 0.40 0.11 118.70 126.39 1hko s GLU 82 Ca 0.00 -1.29 -0.30 0.00 0.02 0.00 0.00 54.97 53.41 1hko s GLU 82 Cb 0.00 0.50 -0.02 0.00 0.10 0.00 0.00 34.13 34.71 1hko s GLU 82 CO 0.00 -0.72 1.06 -1.17 0.02 0.00 0.00 175.26 174.45 1hko s LEU 83 N -3.03 4.25 0.00 1.80 1.98 -0.42 0.72 118.68 123.97 1hko s LEU 83 Ca 0.21 1.60 -0.07 0.00 -2.89 0.00 0.00 54.13 52.97 1hko s LEU 83 Cb -0.02 -3.56 0.11 0.00 0.66 0.00 0.00 46.19 43.38 1hko s LEU 83 CO 0.10 -0.49 0.40 1.57 -1.89 0.00 0.00 176.35 176.04 1hko n HIS 84 N 5.10 -3.35 1.43 5.38 -0.00 0.11 -4.53 115.22 119.36 1hko n HIS 84 Ca 0.09 -0.36 0.00 0.00 0.46 0.00 0.00 57.72 57.91 1hko n HIS 84 Cb 0.48 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.94 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 -2.67 0.75 0.14 1.57 -0.04 -1.26 -1.91 135.00 131.58 1hko n PRO 85 Ca 0.05 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.53 1hko n PRO 85 Cb 0.21 -1.04 0.11 0.00 -0.04 0.00 0.00 33.50 32.74 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 -3.42 116.42 118.25 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 0.56 0.00 0.47 -2.88 0.00 0.00 179.24 177.39 1hko n ASP 87 N -3.37 0.00 -0.11 2.28 8.00 -1.13 -4.95 116.55 117.27 1hko n ASP 87 Ca 0.01 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 1hko n ASP 87 Cb 0.69 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.70 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 0.55 0.00 -1.24 1.85 -0.80 -4.12 116.66 112.90 1hko n ARG 88 Ca 0.00 0.46 0.10 0.00 -1.00 0.00 0.00 57.85 57.41 1hko n ARG 88 Cb 0.00 -1.65 0.55 0.00 -1.05 0.00 0.00 32.46 30.31 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 -4.42 0.00 -0.61 2.89 2.88 -1.26 0.19 113.62 113.29 1hko n SER 89 Ca -0.33 -0.38 0.13 0.00 -1.33 0.00 0.00 58.87 56.95 1hko n SER 89 Cb 0.66 -0.11 0.26 0.00 -0.75 0.00 0.00 64.21 64.27 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 -1.11 1.68 0.00 -1.46 5.02 -1.26 -4.48 118.16 116.56 1hko n LYS 90 Ca 0.13 -1.23 0.00 0.00 -2.02 0.00 0.00 58.31 55.18 1hko n LYS 90 Cb 0.10 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.42 0.00 -0.77 -0.18 -5.35 -0.53 -5.11 119.36 107.85 1hko n ILE 91 Ca 0.14 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.38 1hko n ILE 91 Cb 0.46 -0.12 -0.00 0.00 -1.74 0.00 0.00 39.64 38.24 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 -1.73 0.31 -1.43 7.28 5.66 0.50 -4.36 114.28 120.51 1hko n THR 92 Ca 0.00 -0.30 -0.48 0.00 -3.05 0.00 0.00 64.05 60.22 1hko n THR 92 Cb 0.02 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.69 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 0.82 0.45 -1.52 1.09 4.81 -0.95 -4.88 118.16 117.97 1hko n LYS 93 Ca 0.06 0.08 -0.29 0.00 -0.87 0.00 0.00 58.31 57.29 1hko n LYS 93 Cb 0.25 -2.04 0.17 0.00 0.02 0.00 0.00 35.03 33.42 1hko n LYS 93 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1hko s PRO 94 N 7.35 0.50 -0.31 1.64 0.04 -1.26 -5.01 135.00 137.94 1hko s PRO 94 Ca 1.19 0.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.12 1hko s PRO 94 Cb -1.06 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 1hko s PRO 94 CO 0.50 -2.59 0.46 -1.54 0.04 0.00 0.00 177.00 173.88 1hko s SER 95 N -4.19 6.31 0.62 6.66 1.04 -1.26 -5.04 113.70 117.84 1hko s SER 95 Ca 0.68 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 57.07 1hko s SER 95 Cb -0.11 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 1hko s SER 95 CO 0.54 -0.35 1.09 -0.62 0.98 0.00 0.00 173.24 174.88 1hko n GLU 96 N 5.56 0.98 0.00 4.02 4.71 -1.26 -5.00 120.64 129.65 1hko n GLU 96 Ca -0.06 0.38 0.00 0.00 -0.01 0.00 0.00 57.16 57.47 1hko n GLU 96 Cb 0.50 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 1hko n GLU 96 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1hko n SER 97 N -1.19 0.00 -3.62 1.62 7.64 -1.26 -5.18 113.62 111.63 1hko n SER 97 Ca 0.14 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.95 1hko n SER 97 Cb 0.48 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.61 1hko n SER 97 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1hko s ILE 98 N 0.00 0.00 0.06 0.44 2.07 -1.26 -5.18 121.20 117.33 1hko s ILE 98 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 1hko s ILE 98 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1hko s ILE 98 CO 0.00 0.00 0.03 -0.51 -1.91 0.00 0.00 174.94 172.55 1hko s ILE 99 N -0.31 0.20 0.03 2.00 2.07 -1.26 -5.17 121.20 118.76 1hko s ILE 99 Ca 0.03 -1.65 -0.17 0.00 -1.41 0.00 0.00 60.65 57.46 1hko s ILE 99 Cb -0.03 -1.49 0.03 0.00 0.13 0.00 0.00 42.46 41.10 1hko s ILE 99 CO -0.06 -0.89 0.38 0.28 -1.91 0.00 0.00 174.94 172.74 1hko s THR 100 N -3.91 0.06 0.12 4.00 -1.32 -1.26 -5.18 115.64 108.15 1hko s THR 100 Ca 0.07 -0.50 -0.00 0.00 -1.21 0.00 0.00 61.69 60.05 1hko s THR 100 Cb 0.07 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1hko s THR 100 CO -0.10 -0.28 0.02 0.28 -2.21 0.00 0.00 174.62 172.33 1hko s THR 101 N -2.32 0.30 -0.08 5.08 -1.32 -1.26 -5.07 115.64 110.97 1hko s THR 101 Ca -0.06 -1.90 -0.00 0.00 -1.21 0.00 0.00 61.69 58.51 1hko s THR 101 Cb -0.01 -1.91 -0.05 0.00 -1.51 0.00 0.00 72.50 69.01 1hko s THR 101 CO -0.01 -0.62 -0.08 0.00 -2.21 0.00 0.00 174.62 171.70 1hko n ILE 102 N -0.08 0.47 0.00 5.08 0.13 -1.26 -5.07 119.36 118.63 1hko n ILE 102 Ca -0.08 -0.17 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 1hko n ILE 102 Cb 0.63 -0.91 0.00 0.00 -0.84 0.00 0.00 39.64 38.51 1hko n ILE 102 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1hko n ASP 103 N -2.84 0.00 0.00 9.51 -0.08 -1.26 -5.40 116.55 116.48 1hko n ASP 103 Ca -0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.13 1hko n ASP 103 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08