#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 0.00 0.00 0.00 1.02 -1.26 -5.16 120.64 115.24 1hko n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1hko n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1hko n GLU 2 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hko n GLU 3 N 0.00 0.00 -3.62 3.49 1.02 -1.26 -5.18 120.64 115.09 1hko n GLU 3 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1hko n GLU 3 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1hko n GLU 3 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1hko s SER 4 N 0.00 -0.14 0.27 1.62 1.04 -1.26 -5.14 113.70 110.10 1hko s SER 4 Ca 0.00 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.57 1hko s SER 4 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1hko s SER 4 CO 0.00 -0.13 0.00 -0.24 0.98 0.00 0.00 173.24 173.85 1hko n SER 5 N 0.53 -8.39 -3.11 7.02 2.88 -1.26 -5.05 113.62 106.24 1hko n SER 5 Ca -0.03 1.20 0.02 0.00 -1.33 0.00 0.00 58.87 58.73 1hko n SER 5 Cb 0.59 -4.44 -0.01 0.00 -0.75 0.00 0.00 64.21 59.60 1hko n SER 5 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1hko s LYS 6 N -1.75 0.63 -0.27 -1.46 2.20 -1.26 -5.03 119.74 112.79 1hko s LYS 6 Ca 0.00 -0.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.45 1hko s LYS 6 Cb 0.00 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.43 1hko s LYS 6 CO 0.00 -0.95 0.17 0.00 -0.36 0.00 0.00 175.35 174.21 1hko n ALA 7 N 4.44 -2.95 -0.10 3.13 0.00 -1.26 -4.79 120.51 118.98 1hko n ALA 7 Ca 0.09 0.49 -0.03 0.00 0.00 0.00 0.00 53.44 53.99 1hko n ALA 7 Cb 0.58 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 0.59 -0.17 0.00 0.00 3.14 -1.22 -4.69 118.33 115.98 1hko n VAL 8 Ca 0.01 1.07 0.00 0.00 -2.96 0.00 0.00 64.34 62.47 1hko n VAL 8 Cb 0.26 -1.37 0.00 0.00 -1.06 0.00 0.00 33.84 31.67 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 -3.51 0.00 -4.01 1.45 4.81 -0.92 -4.85 118.16 111.13 1hko n LYS 9 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1hko n LYS 9 Cb 0.06 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 34.95 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 -0.11 0.47 0.24 5.64 -0.85 -1.25 0.21 117.35 121.69 1hko s TYR 10 Ca 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 57.07 56.48 1hko s TYR 10 Cb 0.00 -0.50 -0.05 0.00 0.38 0.00 0.00 41.96 41.79 1hko s TYR 10 CO 0.00 -0.15 0.10 0.71 -1.52 0.00 0.00 175.55 174.69 1hko s TYR 11 N 1.00 1.41 0.09 -3.49 2.02 0.19 -4.83 117.35 113.74 1hko s TYR 11 Ca -0.10 -1.24 0.04 0.00 -0.37 0.00 0.00 57.07 55.40 1hko s TYR 11 Cb -0.14 -0.79 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1hko s TYR 11 CO -0.01 -0.43 0.03 0.95 -1.57 0.00 0.00 175.55 174.52 1hko s THR 12 N -3.88 4.20 0.38 -0.71 -4.23 -1.26 -1.16 115.64 108.98 1hko s THR 12 Ca 0.38 -0.92 0.19 0.00 -1.18 0.00 0.00 61.69 60.16 1hko s THR 12 Cb 0.08 -3.02 0.38 0.00 1.34 0.00 0.00 72.50 71.28 1hko s THR 12 CO 0.13 0.11 1.68 -0.07 -0.54 0.00 0.00 174.62 175.93 1hko h LEU 13 N 3.36 0.44 0.20 4.79 3.38 -1.91 0.45 115.31 126.01 1hko h LEU 13 Ca -0.47 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1hko h LEU 13 Cb 1.16 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1hko h LEU 13 CO 0.62 -0.09 -0.09 -0.33 0.09 0.00 0.00 178.44 178.63 1hko h GLU 14 N 0.29 -0.26 -0.99 1.13 3.07 -1.94 0.53 114.58 116.42 1hko h GLU 14 Ca 0.72 0.02 0.18 0.00 -0.50 0.00 0.00 59.36 59.78 1hko h GLU 14 Cb 1.84 0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 29.71 1hko h GLU 14 CO -0.49 -0.00 0.61 1.49 -1.40 0.00 0.00 179.01 179.22 1hko h GLU 15 N -0.49 0.71 0.02 2.33 4.57 -0.59 0.36 114.58 121.50 1hko h GLU 15 Ca -0.03 -0.04 -0.22 0.00 -1.18 0.00 0.00 59.36 57.89 1hko h GLU 15 Cb 0.37 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1hko h GLU 15 CO 0.04 0.47 -0.97 0.82 -1.18 0.00 0.00 179.01 178.19 1hko h ILE 16 N 0.73 1.46 -0.16 2.32 2.04 -0.82 -3.09 117.51 119.99 1hko h ILE 16 Ca 0.55 -2.62 -0.04 0.00 1.00 0.00 0.00 64.86 63.74 1hko h ILE 16 Cb 0.90 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1hko h ILE 16 CO -0.32 0.77 -0.09 -0.61 0.00 0.00 0.00 178.15 177.90 1hko h GLN 17 N 0.16 0.24 0.00 2.37 -0.00 0.37 -1.18 115.11 117.08 1hko h GLN 17 Ca -0.07 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.65 58.42 1hko h GLN 17 Cb 1.62 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 29.05 1hko h GLN 17 CO 0.16 0.35 -0.53 0.87 0.00 0.00 0.00 178.83 179.68 1hko h LYS 18 N 0.24 0.00 -4.52 1.69 1.79 -0.46 -3.37 116.57 111.93 1hko h LYS 18 Ca 0.05 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.79 1hko h LYS 18 Cb 0.32 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.76 1hko h LYS 18 CO 0.02 0.53 0.46 -1.01 -1.08 0.00 0.00 179.45 178.37 1hko s HIS 19 N -3.73 3.36 0.00 -1.35 3.76 -0.45 -4.66 115.29 112.21 1hko s HIS 19 Ca -0.01 -1.57 0.15 0.00 -0.15 0.00 0.00 55.06 53.48 1hko s HIS 19 Cb 0.13 -4.07 0.26 0.00 1.11 0.00 0.00 32.58 30.00 1hko s HIS 19 CO 0.74 -1.27 1.09 -1.71 -0.85 0.00 0.00 174.74 172.74 1hko n ASN 20 N 5.52 0.55 -4.80 1.40 4.05 0.31 -0.46 115.26 121.83 1hko n ASN 20 Ca 0.16 -1.98 -0.22 0.00 0.45 0.00 0.00 54.58 53.00 1hko n ASN 20 Cb 0.47 -0.23 -0.05 0.00 1.23 0.00 0.00 39.78 41.21 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 -1.57 5.28 0.00 1.20 0.01 -0.90 -4.84 114.94 114.13 1hko s ASN 21 Ca 0.20 -0.39 0.10 0.00 -0.71 0.00 0.00 52.86 52.06 1hko s ASN 21 Cb 0.23 -1.19 0.48 0.00 0.41 0.00 0.00 41.25 41.19 1hko s ASN 21 CO -0.10 -0.12 1.25 -1.54 -1.51 0.00 0.00 177.10 175.07 1hko n SER 22 N -1.18 0.00 -0.09 -1.22 3.41 -1.26 -0.08 113.62 113.20 1hko n SER 22 Ca -0.06 0.26 0.04 0.00 -0.26 0.00 0.00 58.87 58.85 1hko n SER 22 Cb 0.59 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1hko n SER 22 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1hko n LYS 23 N -1.36 3.38 -2.76 4.33 2.85 -1.26 -4.75 118.16 118.59 1hko n LYS 23 Ca 0.04 -0.26 -0.09 0.00 -1.05 0.00 0.00 58.31 56.95 1hko n LYS 23 Cb 0.09 -0.94 0.06 0.00 -0.65 0.00 0.00 35.03 33.60 1hko n LYS 23 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1hko n SER 24 N -0.75 -2.46 -4.33 -5.58 7.64 0.19 -5.00 113.62 103.33 1hko n SER 24 Ca 0.02 -3.48 -0.46 0.00 1.01 0.00 0.00 58.87 55.96 1hko n SER 24 Cb 0.14 1.76 -0.05 0.00 -1.01 0.00 0.00 64.21 65.06 1hko n SER 24 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hko s THR 25 N 0.36 5.17 -0.08 0.44 -4.23 0.88 -0.53 115.64 117.65 1hko s THR 25 Ca 0.27 -1.50 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1hko s THR 25 Cb 0.26 -4.39 -0.03 0.00 1.34 0.00 0.00 72.50 69.68 1hko s THR 25 CO -0.14 -0.95 -0.04 0.26 -0.54 0.00 0.00 174.62 173.21 1hko s TRP 26 N 1.68 3.03 0.28 3.99 0.51 0.39 0.83 118.94 129.65 1hko s TRP 26 Ca 0.07 0.09 0.00 0.00 -2.12 0.00 0.00 56.10 54.13 1hko s TRP 26 Cb -0.26 -1.75 -0.02 0.00 -0.81 0.00 0.00 33.47 30.62 1hko s TRP 26 CO 0.02 0.38 0.29 -0.48 -0.51 0.00 0.00 176.95 176.65 1hko s LEU 27 N -0.80 1.22 -0.10 2.99 -0.00 -0.71 0.22 118.68 121.50 1hko s LEU 27 Ca 0.12 -1.48 0.00 0.00 -0.00 0.00 0.00 54.13 52.77 1hko s LEU 27 Cb -0.11 0.83 -0.02 0.00 -0.00 0.00 0.00 46.19 46.88 1hko s LEU 27 CO 0.02 -1.05 -0.10 -0.63 -0.00 0.00 0.00 176.35 174.59 1hko s ILE 28 N -3.67 3.38 -0.15 1.48 -1.09 -0.49 -1.49 121.20 119.17 1hko s ILE 28 Ca 0.36 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1hko s ILE 28 Cb 0.03 -2.40 0.04 0.00 -1.58 0.00 0.00 42.46 38.55 1hko s ILE 28 CO 0.19 0.55 -0.01 -0.22 -1.23 0.00 0.00 174.94 174.22 1hko s LEU 29 N -0.15 1.15 0.00 2.97 0.20 0.14 -0.03 118.68 122.95 1hko s LEU 29 Ca 0.01 -0.54 0.00 0.00 0.69 0.00 0.00 54.13 54.28 1hko s LEU 29 Cb -0.13 -0.66 0.00 0.00 -0.43 0.00 0.00 46.19 44.97 1hko s LEU 29 CO 0.03 -0.23 0.00 1.41 -0.29 0.00 0.00 176.35 177.27 1hko n HIS 30 N 5.02 0.00 -0.11 5.38 8.25 -1.26 -1.17 115.22 131.33 1hko n HIS 30 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1hko n HIS 30 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1hko n HIS 30 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 1hko n TYR 31 N 0.00 0.00 -4.42 4.41 4.11 -1.26 -1.54 117.16 118.45 1hko n TYR 31 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.64 1hko n TYR 31 Cb 0.00 0.04 -0.09 0.00 -0.00 0.00 0.00 39.34 39.29 1hko n TYR 31 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hko s LYS 32 N 0.00 2.01 -0.15 -3.48 1.02 -0.31 -1.80 119.74 117.03 1hko s LYS 32 Ca 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 55.97 54.08 1hko s LYS 32 Cb 0.00 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 1hko s LYS 32 CO 0.00 0.06 -0.08 0.08 -0.92 0.00 0.00 175.35 174.49 1hko s VAL 33 N -2.60 3.49 0.11 3.17 1.01 0.24 0.23 120.40 126.06 1hko s VAL 33 Ca 0.35 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1hko s VAL 33 Cb 0.03 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1hko s VAL 33 CO 0.19 0.51 -0.21 -0.31 0.00 0.00 0.00 175.10 175.27 1hko s TYR 34 N 0.39 1.86 -0.85 5.22 1.51 -0.56 -0.62 117.35 124.30 1hko s TYR 34 Ca -0.07 -0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 55.40 1hko s TYR 34 Cb -0.15 -1.01 0.16 0.00 -0.11 0.00 0.00 41.96 40.86 1hko s TYR 34 CO 0.04 0.24 0.94 -0.51 -1.11 0.00 0.00 175.55 175.15 1hko s ASP 35 N -2.02 6.63 0.58 2.29 1.01 -1.05 -1.74 116.67 122.38 1hko s ASP 35 Ca 0.09 -2.23 0.29 0.00 0.71 0.00 0.00 52.55 51.41 1hko s ASP 35 Cb -0.10 -2.32 1.46 0.00 1.01 0.00 0.00 42.92 42.98 1hko s ASP 35 CO 0.05 -0.88 1.88 -0.07 0.21 0.00 0.00 175.17 176.36 1hko h LEU 36 N 9.34 0.00 -1.72 1.23 3.38 0.09 -0.73 115.31 126.90 1hko h LEU 36 Ca 0.09 0.00 0.53 0.00 0.09 0.00 0.00 57.88 58.58 1hko h LEU 36 Cb 1.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.69 1hko h LEU 36 CO 0.97 0.00 1.20 0.41 0.09 0.00 0.00 178.44 181.11 1hko n THR 37 N -3.80 -0.08 -0.02 0.22 -1.04 -1.18 0.16 114.28 108.54 1hko n THR 37 Ca 0.10 1.55 -0.11 0.00 -2.04 0.00 0.00 64.05 63.55 1hko n THR 37 Cb 0.74 -2.57 -0.09 0.00 -1.82 0.00 0.00 70.33 66.59 1hko n THR 37 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1hko h LYS 38 N 0.00 -0.07 -2.55 -2.82 3.11 -1.47 -3.34 116.57 109.42 1hko h LYS 38 Ca 0.89 0.00 -0.76 0.00 -2.81 0.00 0.00 60.65 57.98 1hko h LYS 38 Cb 3.36 0.02 -0.16 0.00 -1.00 0.00 0.00 32.23 34.45 1hko h LYS 38 CO -0.16 0.53 2.11 0.34 -2.81 0.00 0.00 179.45 179.46 1hko n PHE 39 N -4.78 2.64 -0.10 1.91 7.35 0.43 -4.40 117.46 120.52 1hko n PHE 39 Ca -0.08 -2.76 -0.20 0.00 -0.76 0.00 0.00 57.45 53.64 1hko n PHE 39 Cb 0.31 -1.70 -0.07 0.00 0.35 0.00 0.00 39.48 38.38 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 1.36 1.48 0.26 -2.13 7.94 -0.82 -4.50 117.00 120.58 1hko n LEU 40 Ca 0.59 0.25 0.16 0.00 -1.11 0.00 0.00 56.01 55.90 1hko n LEU 40 Cb 0.25 -0.61 0.57 0.00 0.53 0.00 0.00 43.42 44.17 1hko n LEU 40 CO 0.65 0.34 0.95 -0.08 -1.11 0.00 0.00 177.39 178.13 1hko h GLU 41 N -0.74 0.00 0.00 1.96 4.81 -1.86 -2.92 114.58 115.83 1hko h GLU 41 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1hko h GLU 41 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1hko h GLU 41 CO -0.28 0.02 0.00 -1.91 -0.73 0.00 0.00 179.01 176.11 1hko n GLU 42 N -3.12 0.96 0.00 1.92 2.13 -1.26 -4.86 120.64 116.41 1hko n GLU 42 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1hko n GLU 42 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 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 -1.10 0.00 -1.99 4.31 -0.00 -1.26 -4.47 115.22 110.71 1hko n HIS 43 Ca 0.00 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.80 1hko n HIS 43 Cb 0.00 -1.00 -0.03 0.00 -0.12 0.00 0.00 29.99 28.84 1hko n HIS 43 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1hko n PRO 44 N 0.65 2.31 0.00 1.57 -0.04 -1.26 -3.77 135.00 134.47 1hko n PRO 44 Ca 0.00 -2.63 0.00 0.00 -0.04 0.00 0.00 63.50 60.83 1hko n PRO 44 Cb 0.00 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.04 1hko n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hko n GLY 45 N 5.11 -2.05 0.00 0.55 0.00 -1.26 -5.13 105.19 102.41 1hko n GLY 45 Ca 0.48 0.68 0.00 0.00 0.00 0.00 0.00 46.02 47.18 1hko n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hko n GLY 46 N 0.00 2.83 0.30 -0.02 0.00 -1.25 -4.95 105.19 102.10 1hko n GLY 46 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.73 -0.07 -0.24 1.61 1.02 -1.10 0.18 120.64 121.30 1hko n GLU 47 Ca 0.00 1.30 0.02 0.00 -0.02 0.00 0.00 57.16 58.46 1hko n GLU 47 Cb 0.00 -2.00 0.11 0.00 -0.02 0.00 0.00 31.44 29.53 1hko n GLU 47 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hko h GLU 48 N 0.00 0.05 -1.55 3.49 4.81 -1.94 0.96 114.58 120.41 1hko h GLU 48 Ca 0.46 -0.00 0.46 0.00 -0.13 0.00 0.00 59.36 60.15 1hko h GLU 48 Cb 0.83 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.12 1hko h GLU 48 CO -0.84 0.03 1.09 1.55 -0.73 0.00 0.00 179.01 180.11 1hko n VAL 49 N -5.40 -0.05 -0.07 0.32 3.14 0.48 0.38 118.33 117.13 1hko n VAL 49 Ca 0.11 1.31 -0.09 0.00 -2.96 0.00 0.00 64.34 62.71 1hko n VAL 49 Cb 0.40 -2.18 -0.08 0.00 -1.06 0.00 0.00 33.84 30.93 1hko n VAL 49 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hko n LEU 50 N -3.79 2.09 -0.18 6.55 4.32 0.20 -4.42 117.00 121.77 1hko n LEU 50 Ca 0.37 -0.06 -0.10 0.00 -0.02 0.00 0.00 56.01 56.20 1hko n LEU 50 Cb 1.61 -0.29 0.01 0.00 -1.62 0.00 0.00 43.42 43.13 1hko n LEU 50 CO 0.32 0.62 0.77 -0.09 -1.22 0.00 0.00 177.39 177.79 1hko h ARG 51 N 0.00 0.95 0.00 3.23 2.43 0.77 0.39 114.38 122.15 1hko h ARG 51 Ca -0.34 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 1hko h ARG 51 Cb 1.60 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1hko h ARG 51 CO -0.03 0.99 0.00 1.05 -1.51 0.00 0.00 179.97 180.47 1hko h GLU 52 N 0.81 0.00 0.00 0.20 -0.00 0.67 -0.77 114.58 115.50 1hko h GLU 52 Ca 0.14 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.41 1hko h GLU 52 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.34 1hko h GLU 52 CO 0.04 0.00 -1.88 0.00 -0.00 0.00 0.00 179.01 177.17 1hko n GLN 53 N -2.72 0.79 -1.69 1.06 10.64 -0.77 -4.96 117.38 119.73 1hko n GLN 53 Ca -0.02 -0.11 -0.44 0.00 -1.83 0.00 0.00 57.00 54.60 1hko n GLN 53 Cb 0.09 -1.41 -0.03 0.00 -0.86 0.00 0.00 30.24 28.03 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 -2.24 1.90 0.00 2.61 0.00 0.13 -2.86 120.51 120.05 1hko n ALA 54 Ca -0.10 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hko n ALA 54 Cb 0.62 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 4.11 1.64 0.00 0.00 0.00 0.13 -4.54 105.19 106.52 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 -0.37 -1.56 3.70 -0.02 0.00 -1.13 -3.60 105.19 102.21 1hko n GLY 56 Ca 0.00 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.03 7.01 -0.01 1.61 -1.08 -1.26 -1.39 116.67 120.51 1hko s ASP 57 Ca 0.00 1.98 0.18 0.00 -0.52 0.00 0.00 52.55 54.18 1hko s ASP 57 Cb 0.00 -2.57 -0.23 0.00 -1.46 0.00 0.00 42.92 38.66 1hko s ASP 57 CO 0.00 -0.57 0.58 0.00 0.52 0.00 0.00 175.17 175.70 1hko n ALA 58 N 4.72 3.55 -0.26 3.66 0.00 0.95 -4.45 120.51 128.67 1hko n ALA 58 Ca 0.11 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.16 1hko n ALA 58 Cb 0.45 -0.63 0.21 0.00 0.00 0.00 0.00 19.45 19.48 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 0.44 -0.92 0.00 1.03 -1.73 1.05 112.91 112.78 1hko h THR 59 Ca 0.00 -0.08 0.27 0.00 -0.01 0.00 0.00 66.41 66.59 1hko h THR 59 Cb 0.60 0.18 -0.04 0.00 -1.07 0.00 0.00 68.15 67.83 1hko h THR 59 CO 0.00 0.04 0.76 -0.33 -0.01 0.00 0.00 175.52 175.98 1hko h GLU 60 N 0.23 0.00 0.00 0.00 4.39 -1.88 0.39 114.58 117.72 1hko h GLU 60 Ca 0.45 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.91 1hko h GLU 60 Cb 0.81 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 1hko h GLU 60 CO -0.57 0.00 -1.70 -1.71 -1.16 0.00 0.00 179.01 173.87 1hko n ASN 61 N -3.95 1.93 0.24 1.42 2.85 0.30 -4.19 115.26 113.86 1hko n ASN 61 Ca 0.19 0.37 0.13 0.00 -0.11 0.00 0.00 54.58 55.16 1hko n ASN 61 Cb 1.07 -0.82 0.51 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 -0.03 1.20 3.04 1.00 0.56 116.94 121.70 1hko h PHE 62 Ca -0.37 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.53 1hko h PHE 62 Cb 1.28 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.79 1hko h PHE 62 CO -0.19 0.00 -0.21 0.93 -2.02 0.00 0.00 178.31 176.82 1hko h GLU 63 N 0.00 0.20 -0.82 1.11 4.39 -0.42 -1.88 114.58 117.15 1hko h GLU 63 Ca 0.08 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1hko h GLU 63 Cb 1.39 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.04 1hko h GLU 63 CO -0.00 0.84 0.43 0.22 -1.16 0.00 0.00 179.01 179.33 1hko h ASP 64 N -0.39 1.05 0.09 1.42 3.58 -0.08 0.13 116.42 122.22 1hko h ASP 64 Ca -0.02 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1hko h ASP 64 Cb 0.89 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.67 1hko h ASP 64 CO 0.04 0.87 0.00 0.55 -2.88 0.00 0.00 179.24 177.82 1hko n VAL 65 N -4.37 0.03 -2.57 2.25 3.14 -0.69 -4.95 118.33 111.18 1hko n VAL 65 Ca 0.08 0.01 -0.05 0.00 -2.96 0.00 0.00 64.34 61.42 1hko n VAL 65 Cb 0.11 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 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 0.76 0.02 3.87 7.55 0.00 0.43 -4.92 105.19 112.91 1hko n GLY 66 Ca 0.19 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.80 1.55 0.17 1.61 3.76 -1.09 -5.04 115.29 115.44 1hko s HIS 67 Ca 0.05 0.41 0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1hko s HIS 67 Cb -0.00 -3.93 -0.04 0.00 1.11 0.00 0.00 32.58 29.72 1hko s HIS 67 CO 0.11 -2.78 0.18 -1.54 -0.85 0.00 0.00 174.74 169.86 1hko s SER 68 N -4.66 5.75 0.62 1.40 1.04 -1.26 -4.98 113.70 111.60 1hko s SER 68 Ca 0.72 -0.05 0.32 0.00 0.48 0.00 0.00 55.95 57.42 1hko s SER 68 Cb -0.06 -1.57 1.83 0.00 0.10 0.00 0.00 66.02 66.32 1hko s SER 68 CO 0.53 0.06 2.14 0.74 0.98 0.00 0.00 173.24 177.69 1hko h THR 69 N 1.90 0.31 0.02 2.02 2.02 -1.99 -0.80 112.91 116.39 1hko h THR 69 Ca -0.48 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1hko h THR 69 Cb 1.20 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1hko h THR 69 CO 0.64 0.00 -0.01 -0.78 0.37 0.00 0.00 175.52 175.74 1hko h ASP 70 N 0.00 -0.03 -0.21 4.18 3.58 -1.98 -1.33 116.42 120.64 1hko h ASP 70 Ca 0.05 -0.57 0.05 0.00 0.42 0.00 0.00 57.03 56.98 1hko h ASP 70 Cb 0.37 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 1hko h ASP 70 CO -0.00 0.57 -0.09 0.00 -2.88 0.00 0.00 179.24 176.84 1hko h ALA 71 N 0.31 0.09 -0.95 -0.78 0.00 -1.58 0.42 119.26 116.78 1hko h ALA 71 Ca -0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1hko h ALA 71 Cb 0.59 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1hko h ALA 71 CO 0.01 -0.51 0.62 0.00 0.00 0.00 0.00 179.25 179.36 1hko h ARG 72 N -0.06 1.09 -0.36 0.00 3.08 -1.38 -1.58 114.38 115.16 1hko h ARG 72 Ca 0.11 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1hko h ARG 72 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1hko h ARG 72 CO -0.25 0.72 0.01 0.93 -1.07 0.00 0.00 179.97 180.31 1hko h GLU 73 N 1.13 0.64 -0.96 0.04 5.08 0.06 -2.67 114.58 117.89 1hko h GLU 73 Ca 0.40 -0.20 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 1hko h GLU 73 Cb 0.13 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 1hko h GLU 73 CO -0.14 0.74 0.59 1.37 -1.00 0.00 0.00 179.01 180.56 1hko h LEU 74 N 0.46 0.86 -1.17 1.33 8.10 0.65 0.13 115.31 125.66 1hko h LEU 74 Ca 0.10 0.05 -0.00 0.00 0.11 0.00 0.00 57.88 58.14 1hko h LEU 74 Cb 0.45 -0.12 -0.04 0.00 -0.44 0.00 0.00 40.66 40.51 1hko h LEU 74 CO 0.02 0.46 0.47 -1.28 -4.11 0.00 0.00 178.44 174.00 1hko h SER 75 N 0.94 0.91 0.00 0.17 0.87 -1.01 0.13 113.55 115.56 1hko h SER 75 Ca 0.47 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1hko h SER 75 Cb 0.45 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1hko h SER 75 CO -0.26 0.70 0.01 2.29 -0.53 0.00 0.00 176.83 179.03 1hko n LYS 76 N -4.39 0.10 -0.07 2.24 -0.00 0.43 -0.71 118.16 115.76 1hko n LYS 76 Ca 0.08 0.60 -0.14 0.00 -0.00 0.00 0.00 58.31 58.85 1hko n LYS 76 Cb 0.06 -1.84 -0.05 0.00 -0.00 0.00 0.00 35.03 33.20 1hko n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hko h THR 77 N 0.00 1.30 -0.28 0.58 1.03 -0.61 -3.21 112.91 111.72 1hko h THR 77 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 66.41 64.77 1hko h THR 77 Cb 0.01 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.82 1hko h THR 77 CO 0.00 0.52 0.00 0.49 -0.01 0.00 0.00 175.52 176.52 1hko n PHE 78 N -4.17 0.88 -1.68 0.00 3.01 -0.11 -5.01 117.46 110.38 1hko n PHE 78 Ca -0.05 -0.80 -0.46 0.00 1.01 0.00 0.00 57.45 57.15 1hko n PHE 78 Cb 0.56 -0.26 -0.04 0.00 -0.01 0.00 0.00 39.48 39.72 1hko n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1hko n ILE 79 N -0.28 0.48 0.02 4.37 5.41 0.11 -2.52 119.36 126.94 1hko n ILE 79 Ca 0.20 -0.09 -0.21 0.00 1.00 0.00 0.00 62.75 63.64 1hko n ILE 79 Cb 0.81 -1.93 -0.14 0.00 -0.71 0.00 0.00 39.64 37.67 1hko n ILE 79 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 1hko h ILE 80 N 5.05 1.05 0.00 1.39 3.07 -1.19 -3.47 117.51 123.41 1hko h ILE 80 Ca -0.48 -2.42 0.00 0.00 1.55 0.00 0.00 64.86 63.51 1hko h ILE 80 Cb 1.26 2.75 0.00 0.00 -0.27 0.00 0.00 36.82 40.55 1hko h ILE 80 CO 0.94 0.72 0.00 0.61 -1.05 0.00 0.00 178.15 179.36 1hko n GLY 81 N 1.75 1.63 3.44 0.16 0.00 -0.76 -2.17 105.19 109.23 1hko n GLY 81 Ca -0.24 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 4.77 1.28 -0.26 1.61 2.02 0.56 0.82 118.70 129.51 1hko s GLU 82 Ca 0.00 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 53.66 1hko s GLU 82 Cb 0.00 0.45 -0.00 0.00 0.10 0.00 0.00 34.13 34.68 1hko s GLU 82 CO 0.00 -0.51 1.23 -1.17 0.02 0.00 0.00 175.26 174.83 1hko s LEU 83 N -2.93 4.00 0.00 1.80 1.98 -0.74 0.53 118.68 123.31 1hko s LEU 83 Ca 0.14 1.35 -0.10 0.00 -2.89 0.00 0.00 54.13 52.62 1hko s LEU 83 Cb 0.01 -3.54 0.15 0.00 0.66 0.00 0.00 46.19 43.47 1hko s LEU 83 CO -0.01 -0.91 0.52 1.57 -1.89 0.00 0.00 176.35 175.63 1hko n HIS 84 N 7.07 -3.38 1.38 5.38 -0.00 -0.31 -4.54 115.22 120.83 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 -0.55 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 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 -3.18 0.75 0.12 1.57 -0.04 -1.26 -1.83 135.00 131.13 1hko n PRO 85 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1hko n PRO 85 Cb 0.28 -1.05 0.03 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.04 0.00 0.00 3.54 3.58 -1.89 -3.41 116.42 118.28 1hko h ASP 86 Ca 0.00 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.36 1hko h ASP 86 Cb 0.05 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.01 1hko h ASP 86 CO 0.00 0.68 0.15 0.47 -2.88 0.00 0.00 179.24 177.65 1hko n ASP 87 N -3.36 -1.12 -0.11 2.28 8.00 -1.13 -4.93 116.55 116.18 1hko n ASP 87 Ca 0.01 -1.66 -0.20 0.00 0.71 0.00 0.00 54.79 53.65 1hko n ASP 87 Cb 0.77 0.95 -0.08 0.00 -0.02 0.00 0.00 41.12 42.73 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 -0.51 0.55 0.00 -1.24 1.85 -0.76 -3.97 116.66 112.58 1hko n ARG 88 Ca -0.25 0.43 0.01 0.00 -1.00 0.00 0.00 57.85 57.05 1hko n ARG 88 Cb 0.65 -1.62 0.09 0.00 -1.05 0.00 0.00 32.46 30.53 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 -0.28 2.89 2.88 -1.26 0.20 113.62 113.63 1hko n SER 89 Ca -0.32 -1.60 0.05 0.00 -1.33 0.00 0.00 58.87 55.67 1hko n SER 89 Cb 0.65 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.12 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 -0.56 1.78 0.00 -1.46 5.02 -1.26 -4.74 118.16 116.95 1hko n LYS 90 Ca 0.02 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1hko n LYS 90 Cb 0.01 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.08 0.00 -1.30 -0.18 -5.35 -0.80 -5.10 119.36 106.55 1hko n ILE 91 Ca 0.05 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.08 1hko n ILE 91 Cb 0.24 -0.22 -0.03 0.00 -1.74 0.00 0.00 39.64 37.89 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 -1.97 1.84 -3.67 7.28 5.66 0.54 -4.81 114.28 119.15 1hko n THR 92 Ca 0.00 -0.46 -0.12 0.00 -3.05 0.00 0.00 64.05 60.42 1hko n THR 92 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 1hko n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hko s LYS 93 N -0.93 0.23 0.86 1.09 1.02 -0.59 -4.89 119.74 116.53 1hko s LYS 93 Ca 0.59 0.82 -0.12 0.00 0.02 0.00 0.00 55.97 57.29 1hko s LYS 93 Cb -0.86 0.08 0.11 0.00 -0.52 0.00 0.00 37.83 36.63 1hko s LYS 93 CO 0.52 -0.25 1.12 -1.25 -0.92 0.00 0.00 175.35 174.57 1hko s PRO 94 N 2.29 1.56 1.22 -1.68 0.04 -1.26 -4.52 135.00 132.65 1hko s PRO 94 Ca -0.02 0.44 -0.15 0.00 0.04 0.00 0.00 61.00 61.31 1hko s PRO 94 Cb -0.12 -1.88 0.30 0.00 0.04 0.00 0.00 34.50 32.85 1hko s PRO 94 CO -0.10 -1.94 1.01 0.45 0.04 0.00 0.00 177.00 176.46 1hko s SER 95 N -3.98 0.60 -0.09 6.66 0.15 -1.26 -5.06 113.70 110.71 1hko s SER 95 Ca 0.62 1.27 -0.30 0.00 0.70 0.00 0.00 55.95 58.25 1hko s SER 95 Cb -0.15 -1.95 0.11 0.00 -1.71 0.00 0.00 66.02 62.33 1hko s SER 95 CO 0.54 -4.40 0.91 -1.83 1.20 0.00 0.00 173.24 169.65 1hko s GLU 96 N -4.68 0.75 0.22 5.44 -1.05 -1.26 -5.19 118.70 112.94 1hko s GLU 96 Ca 0.68 -0.01 -0.11 0.00 -0.15 0.00 0.00 54.97 55.39 1hko s GLU 96 Cb -0.21 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 33.82 1hko s GLU 96 CO 0.62 -0.27 0.41 -1.54 0.95 0.00 0.00 175.26 175.43 1hko s SER 97 N -1.63 -0.06 0.28 0.83 1.04 -1.26 -5.13 113.70 107.77 1hko s SER 97 Ca -0.01 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.51 1hko s SER 97 Cb -0.01 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1hko s SER 97 CO -0.01 -1.06 0.15 0.27 0.98 0.00 0.00 173.24 173.57 1hko s ILE 98 N -4.01 0.29 0.36 -1.02 -5.25 -1.26 -5.17 121.20 105.14 1hko s ILE 98 Ca 0.22 -2.00 0.09 0.00 -0.99 0.00 0.00 60.65 57.97 1hko s ILE 98 Cb 0.01 -2.53 -0.07 0.00 2.95 0.00 0.00 42.46 42.82 1hko s ILE 98 CO 0.07 0.00 -0.06 0.27 -1.79 0.00 0.00 174.94 173.43 1hko s ILE 99 N -3.71 2.15 0.19 8.37 -4.36 -1.26 -5.16 121.20 117.42 1hko s ILE 99 Ca 0.37 -2.14 -0.16 0.00 -0.26 0.00 0.00 60.65 58.46 1hko s ILE 99 Cb 0.06 -2.75 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1hko s ILE 99 CO 0.17 -0.14 0.48 0.28 0.24 0.00 0.00 174.94 175.96 1hko s THR 100 N -2.65 0.03 -0.06 8.37 -1.32 -1.26 -5.18 115.64 113.57 1hko s THR 100 Ca 0.33 -0.93 -0.17 0.00 -1.21 0.00 0.00 61.69 59.71 1hko s THR 100 Cb 0.05 -1.66 0.04 0.00 -1.51 0.00 0.00 72.50 69.41 1hko s THR 100 CO 0.17 -0.15 0.40 0.28 -2.21 0.00 0.00 174.62 173.10 1hko s THR 101 N -3.90 0.03 0.05 5.08 -1.32 -1.26 -5.17 115.64 109.16 1hko s THR 101 Ca 0.11 -0.28 0.05 0.00 -1.21 0.00 0.00 61.69 60.36 1hko s THR 101 Cb -0.00 -0.67 -0.02 0.00 -1.51 0.00 0.00 72.50 70.30 1hko s THR 101 CO -0.02 -0.15 -0.13 -0.51 -2.21 0.00 0.00 174.62 171.60 1hko s ILE 102 N -0.89 1.04 1.07 5.08 -1.16 -1.26 -5.14 121.20 119.93 1hko s ILE 102 Ca -0.10 -1.11 -0.14 0.00 -0.51 0.00 0.00 60.65 58.79 1hko s ILE 102 Cb -0.04 -0.98 0.22 0.00 0.61 0.00 0.00 42.46 42.27 1hko s ILE 102 CO 0.04 -0.13 0.49 0.47 -2.81 0.00 0.00 174.94 173.01 1hko n ASP 103 N 1.63 -3.26 0.00 4.50 8.00 -1.26 -5.39 116.55 120.77 1hko n ASP 103 Ca -0.20 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1hko n ASP 103 Cb 0.55 -0.79 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1hko n ASP 103 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57