#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 2.55 0.29 0.00 1.03 -1.26 -5.14 118.70 116.17 1hko s GLU 2 Ca 0.00 -1.52 -0.15 0.00 0.03 0.00 0.00 54.97 53.33 1hko s GLU 2 Cb 0.00 -2.53 0.01 0.00 -0.80 0.00 0.00 34.13 30.81 1hko s GLU 2 CO 0.00 -0.41 0.61 -2.00 -1.33 0.00 0.00 175.26 172.13 1hko s GLU 3 N -4.34 1.76 0.29 -4.83 2.12 -1.26 -5.19 118.70 107.26 1hko s GLU 3 Ca 0.52 -1.22 -0.10 0.00 0.36 0.00 0.00 54.97 54.53 1hko s GLU 3 Cb -0.06 0.54 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1hko s GLU 3 CO 0.31 -0.78 0.51 -1.12 -0.54 0.00 0.00 175.26 173.65 1hko s SER 4 N -3.00 0.24 0.26 -1.70 0.01 -1.26 -5.19 113.70 103.05 1hko s SER 4 Ca 0.18 -1.13 -0.21 0.00 1.31 0.00 0.00 55.95 56.10 1hko s SER 4 Cb -0.03 0.64 0.06 0.00 0.21 0.00 0.00 66.02 66.89 1hko s SER 4 CO 0.09 -1.25 0.88 -0.94 0.41 0.00 0.00 173.24 172.43 1hko s SER 5 N -3.09 -0.09 0.21 2.44 1.04 -1.26 -5.19 113.70 107.76 1hko s SER 5 Ca 0.24 -0.75 -0.22 0.00 0.48 0.00 0.00 55.95 55.70 1hko s SER 5 Cb -0.01 0.65 0.07 0.00 0.10 0.00 0.00 66.02 66.83 1hko s SER 5 CO 0.13 -1.26 0.97 -1.59 0.98 0.00 0.00 173.24 172.46 1hko s LYS 6 N -2.80 1.44 0.01 4.02 -2.85 -1.26 -5.15 119.74 113.15 1hko s LYS 6 Ca 0.16 -0.88 -0.22 0.00 -1.00 0.00 0.00 55.97 54.02 1hko s LYS 6 Cb -0.04 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.11 1hko s LYS 6 CO 0.07 -0.67 0.64 0.00 0.10 0.00 0.00 175.35 175.50 1hko s ALA 7 N -2.61 3.45 0.05 0.59 0.00 -1.26 -4.94 121.76 117.04 1hko s ALA 7 Ca 0.17 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 1hko s ALA 7 Cb -0.03 -2.82 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1hko s ALA 7 CO 0.05 0.14 0.40 1.55 0.00 0.00 0.00 175.76 177.91 1hko n VAL 8 N 2.72 -0.16 0.00 0.00 3.14 -1.17 -4.61 118.33 118.25 1hko n VAL 8 Ca -0.06 0.62 0.00 0.00 -2.96 0.00 0.00 64.34 61.94 1hko n VAL 8 Cb 0.51 -0.78 0.00 0.00 -1.06 0.00 0.00 33.84 32.50 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 -4.34 0.00 -4.02 1.45 5.02 -0.88 -4.78 118.16 110.61 1hko n LYS 9 Ca 0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.12 1hko n LYS 9 Cb 0.08 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.93 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 0.48 0.20 2.13 -0.85 -1.25 0.83 117.35 118.89 1hko s TYR 10 Ca 0.00 -0.08 0.01 0.00 -0.52 0.00 0.00 57.07 56.48 1hko s TYR 10 Cb 0.00 -0.51 -0.05 0.00 0.38 0.00 0.00 41.96 41.78 1hko s TYR 10 CO 0.00 -0.15 0.06 0.71 -1.52 0.00 0.00 175.55 174.64 1hko s TYR 11 N 0.98 1.25 0.08 -3.49 2.02 0.19 -4.85 117.35 113.53 1hko s TYR 11 Ca -0.10 -1.15 0.04 0.00 -0.37 0.00 0.00 57.07 55.48 1hko s TYR 11 Cb -0.14 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1hko s TYR 11 CO -0.01 -0.36 0.03 0.95 -1.57 0.00 0.00 175.55 174.59 1hko s THR 12 N -3.82 4.21 0.39 -0.71 -4.23 -1.26 -0.18 115.64 110.04 1hko s THR 12 Ca 0.30 -0.88 0.19 0.00 -1.18 0.00 0.00 61.69 60.13 1hko s THR 12 Cb 0.07 -3.01 0.39 0.00 1.34 0.00 0.00 72.50 71.30 1hko s THR 12 CO 0.08 0.14 1.72 -0.07 -0.54 0.00 0.00 174.62 175.95 1hko h LEU 13 N 3.45 0.44 -0.04 4.79 3.38 -1.92 0.43 115.31 125.86 1hko h LEU 13 Ca -0.47 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1hko h LEU 13 Cb 1.16 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1hko h LEU 13 CO 0.62 0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.83 1hko h GLU 14 N 0.34 0.06 -0.78 1.13 3.07 -1.95 0.71 114.58 117.17 1hko h GLU 14 Ca 0.66 -0.02 0.15 0.00 -0.50 0.00 0.00 59.36 59.65 1hko h GLU 14 Cb 1.71 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.56 1hko h GLU 14 CO -0.38 0.31 0.51 0.93 -1.40 0.00 0.00 179.01 178.99 1hko h GLU 15 N -0.20 0.45 0.22 2.33 4.39 -0.59 0.11 114.58 121.29 1hko h GLU 15 Ca 0.01 -0.03 -0.33 0.00 0.34 0.00 0.00 59.36 59.35 1hko h GLU 15 Cb 0.28 -0.10 0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1hko h GLU 15 CO 0.00 0.30 -1.53 0.82 -1.16 0.00 0.00 179.01 177.45 1hko h ILE 16 N 0.47 1.22 -0.62 3.13 2.04 -0.83 -3.04 117.51 119.88 1hko h ILE 16 Ca 0.38 -2.70 0.15 0.00 1.00 0.00 0.00 64.86 63.69 1hko h ILE 16 Cb 0.81 2.96 -0.03 0.00 -0.74 0.00 0.00 36.82 39.82 1hko h ILE 16 CO -0.13 0.83 0.43 -0.61 0.00 0.00 0.00 178.15 178.67 1hko h GLN 17 N 0.13 0.19 -0.00 2.37 -0.00 0.23 -0.60 115.11 117.42 1hko h GLN 17 Ca -0.26 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.27 1hko h GLN 17 Cb 2.13 -0.04 0.01 0.00 0.00 0.00 0.00 27.48 29.58 1hko h GLN 17 CO 0.24 0.12 -0.40 1.57 0.00 0.00 0.00 178.83 180.37 1hko h LYS 18 N 0.19 0.27 -5.56 1.69 2.10 -1.15 -3.39 116.57 110.72 1hko h LYS 18 Ca 0.30 -0.29 -0.36 0.00 -2.00 0.00 0.00 60.65 58.30 1hko h LYS 18 Cb 0.91 0.08 -0.05 0.00 -0.90 0.00 0.00 32.23 32.28 1hko h LYS 18 CO -0.05 1.00 1.11 -1.01 -2.00 0.00 0.00 179.45 178.49 1hko s HIS 19 N -3.16 2.00 -0.09 0.07 3.76 -0.23 -4.46 115.29 113.18 1hko s HIS 19 Ca -0.15 0.30 0.13 0.00 -0.15 0.00 0.00 55.06 55.19 1hko s HIS 19 Cb 0.02 -4.09 0.21 0.00 1.11 0.00 0.00 32.58 29.84 1hko s HIS 19 CO 0.78 -1.37 1.11 -1.71 -0.85 0.00 0.00 174.74 172.69 1hko n ASN 20 N 13.70 1.50 -4.91 1.40 2.85 -1.26 -1.47 115.26 127.08 1hko n ASN 20 Ca 0.44 -2.76 -0.31 0.00 -0.11 0.00 0.00 54.58 51.84 1hko n ASN 20 Cb 0.47 -0.36 -0.04 0.00 1.24 0.00 0.00 39.78 41.08 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 -2.27 6.45 0.00 1.20 0.01 -1.26 -4.87 114.94 114.20 1hko s ASN 21 Ca 0.22 0.48 0.00 0.00 -0.71 0.00 0.00 52.86 52.85 1hko s ASN 21 Cb 0.20 -2.05 0.00 0.00 0.41 0.00 0.00 41.25 39.82 1hko s ASN 21 CO 0.01 0.09 0.41 -1.54 -1.51 0.00 0.00 177.10 174.56 1hko n SER 22 N 0.16 0.07 -0.02 -1.22 3.41 -1.26 0.19 113.62 114.95 1hko n SER 22 Ca -0.03 -0.89 -0.02 0.00 -0.26 0.00 0.00 58.87 57.66 1hko n SER 22 Cb 0.51 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.38 2.91 -0.57 4.33 5.02 -1.26 -4.68 118.16 123.53 1hko n LYS 23 Ca 0.00 -0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.33 1hko n LYS 23 Cb 0.02 -1.13 0.08 0.00 -0.02 0.00 0.00 35.03 33.98 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 -2.14 1.18 -4.31 4.39 7.64 -0.36 -4.86 113.62 115.16 1hko n SER 24 Ca -0.08 -2.64 -0.46 0.00 1.01 0.00 0.00 58.87 56.70 1hko n SER 24 Cb 0.62 -0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1hko n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1hko n THR 25 N -0.53 0.00 -4.99 0.44 -1.04 0.50 -4.51 114.28 104.15 1hko n THR 25 Ca 0.09 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.78 1hko n THR 25 Cb 0.76 -0.49 -0.14 0.00 -1.82 0.00 0.00 70.33 68.64 1hko n THR 25 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 1hko s TRP 26 N 7.87 2.63 0.27 -1.42 0.51 -0.54 0.65 118.94 128.92 1hko s TRP 26 Ca 1.28 -0.44 -0.08 0.00 -2.12 0.00 0.00 56.10 54.73 1hko s TRP 26 Cb -1.30 -1.66 -0.01 0.00 -0.81 0.00 0.00 33.47 29.69 1hko s TRP 26 CO 0.53 -0.03 0.44 -0.48 -0.51 0.00 0.00 176.95 176.90 1hko s LEU 27 N -0.32 0.64 -0.08 2.99 -0.00 -0.97 -0.38 118.68 120.57 1hko s LEU 27 Ca 0.02 -1.17 0.01 0.00 -0.00 0.00 0.00 54.13 52.99 1hko s LEU 27 Cb -0.13 1.51 -0.03 0.00 -0.00 0.00 0.00 46.19 47.55 1hko s LEU 27 CO 0.02 -1.16 -0.09 -0.63 -0.00 0.00 0.00 176.35 174.49 1hko s ILE 28 N -3.69 3.51 -0.12 1.48 -1.09 -0.59 -1.37 121.20 119.33 1hko s ILE 28 Ca 0.27 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 58.12 1hko s ILE 28 Cb 0.00 -2.44 0.05 0.00 -1.58 0.00 0.00 42.46 38.49 1hko s ILE 28 CO 0.13 0.58 0.06 -0.22 -1.23 0.00 0.00 174.94 174.27 1hko s LEU 29 N -0.59 0.39 0.00 2.97 0.20 0.16 -0.24 118.68 121.58 1hko s LEU 29 Ca 0.09 -0.35 0.00 0.00 0.69 0.00 0.00 54.13 54.56 1hko s LEU 29 Cb -0.12 -0.27 0.00 0.00 -0.43 0.00 0.00 46.19 45.38 1hko s LEU 29 CO 0.02 -0.29 0.00 1.57 -0.29 0.00 0.00 176.35 177.35 1hko n HIS 30 N 5.25 0.00 0.00 5.38 -0.00 -1.26 -1.73 115.22 122.86 1hko n HIS 30 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 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 0.98 -0.00 0.00 0.00 176.34 177.32 1hko n TYR 31 N 0.00 0.00 -4.28 1.57 9.36 -1.26 -4.34 117.16 118.21 1hko n TYR 31 Ca 0.00 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 60.97 1hko n TYR 31 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 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 2.14 -0.12 2.98 3.01 -0.70 -1.56 119.74 125.49 1hko s LYS 32 Ca 0.00 -1.87 -0.01 0.00 -1.01 0.00 0.00 55.97 53.08 1hko s LYS 32 Cb 0.00 -1.91 -0.03 0.00 -1.01 0.00 0.00 37.83 34.89 1hko s LYS 32 CO 0.00 -0.04 -0.07 0.14 0.51 0.00 0.00 175.35 175.90 1hko s VAL 33 N -2.60 3.65 0.20 3.17 -7.23 0.11 0.36 120.40 118.07 1hko s VAL 33 Ca 0.38 -0.46 0.09 0.00 -1.81 0.00 0.00 61.98 60.18 1hko s VAL 33 Cb 0.04 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 1hko s VAL 33 CO 0.21 0.53 -0.18 -0.31 -0.31 0.00 0.00 175.10 175.05 1hko s TYR 34 N -0.02 1.90 -0.79 2.82 1.51 -0.47 -1.00 117.35 121.30 1hko s TYR 34 Ca -0.00 -0.47 -0.16 0.00 -1.01 0.00 0.00 57.07 55.42 1hko s TYR 34 Cb -0.13 -0.90 0.17 0.00 -0.11 0.00 0.00 41.96 40.99 1hko s TYR 34 CO 0.03 0.43 0.82 -0.51 -1.11 0.00 0.00 175.55 175.21 1hko s ASP 35 N -3.06 6.59 0.55 2.29 1.01 -1.07 -2.28 116.67 120.70 1hko s ASP 35 Ca 0.21 -2.24 0.25 0.00 0.71 0.00 0.00 52.55 51.48 1hko s ASP 35 Cb -0.04 -2.27 1.47 0.00 1.01 0.00 0.00 42.92 43.09 1hko s ASP 35 CO 0.09 -0.81 2.06 -0.07 0.21 0.00 0.00 175.17 176.64 1hko h LEU 36 N 8.90 0.00 -1.35 1.23 3.38 -0.12 -1.50 115.31 125.85 1hko h LEU 36 Ca 0.02 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.38 1hko h LEU 36 Cb 1.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 1hko h LEU 36 CO 0.92 0.00 1.27 0.41 0.09 0.00 0.00 178.44 181.14 1hko n THR 37 N -4.17 0.00 -0.08 0.22 -1.04 -1.20 0.31 114.28 108.32 1hko n THR 37 Ca 0.04 1.31 -0.21 0.00 -2.04 0.00 0.00 64.05 63.15 1hko n THR 37 Cb 0.41 -2.29 -0.12 0.00 -1.82 0.00 0.00 70.33 66.52 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 0.05 0.00 -2.82 1.63 -1.61 -3.34 116.57 110.47 1hko h LYS 38 Ca 0.64 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 1hko h LYS 38 Cb 3.18 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 34.84 1hko h LYS 38 CO -0.01 1.04 0.00 1.19 -3.45 0.00 0.00 179.45 178.22 1hko n PHE 39 N -4.30 0.00 -0.02 1.91 3.72 0.47 -3.77 117.46 115.47 1hko n PHE 39 Ca -0.31 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.05 1hko n PHE 39 Cb 0.73 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.82 1hko n PHE 39 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1hko h LEU 40 N 0.00 -0.54 0.15 4.37 3.38 0.47 -3.22 115.31 119.92 1hko h LEU 40 Ca 0.00 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1hko h LEU 40 Cb 0.28 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1hko h LEU 40 CO 0.00 -0.14 -0.07 -0.08 0.09 0.00 0.00 178.44 178.24 1hko h GLU 41 N -0.16 -0.19 -5.39 1.13 4.81 -1.81 -2.16 114.58 110.82 1hko h GLU 41 Ca 0.01 0.01 -0.42 0.00 -0.13 0.00 0.00 59.36 58.84 1hko h GLU 41 Cb 0.20 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1hko h GLU 41 CO -0.15 -0.13 1.52 -1.91 -0.73 0.00 0.00 179.01 177.61 1hko n GLU 42 N -2.56 0.66 0.00 1.92 4.07 -1.21 -4.63 120.64 118.89 1hko n GLU 42 Ca -0.02 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 1hko n GLU 42 Cb 0.08 -2.85 0.00 0.00 -0.06 0.00 0.00 31.44 28.61 1hko n GLU 42 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1hko n HIS 43 N 14.35 0.00 1.50 4.31 -0.00 -1.26 -4.71 115.22 129.40 1hko n HIS 43 Ca 0.47 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.72 1hko n HIS 43 Cb 0.38 0.00 0.38 0.00 -0.12 0.00 0.00 29.99 30.63 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 -0.01 0.75 -0.02 1.57 -0.04 -1.26 -3.57 135.00 132.41 1hko n PRO 44 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1hko n PRO 44 Cb 0.00 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 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 0.38 -0.19 0.00 0.55 0.00 -1.26 -5.15 105.19 99.52 1hko n GLY 45 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.65 4.37 0.34 -0.02 0.00 -1.23 -4.85 105.19 106.45 1hko n GLY 46 Ca -0.10 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 0.01 -0.66 1.61 3.07 -1.65 0.86 114.58 117.82 1hko h GLU 47 Ca 0.00 -0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 1hko h GLU 47 Cb 0.00 -0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 27.79 1hko h GLU 47 CO 0.00 0.01 -0.04 1.49 -1.40 0.00 0.00 179.01 179.07 1hko h GLU 48 N 0.01 0.08 -1.76 2.33 4.81 -1.92 0.87 114.58 119.00 1hko h GLU 48 Ca 0.55 -0.00 0.51 0.00 -0.13 0.00 0.00 59.36 60.29 1hko h GLU 48 Cb 1.05 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 1hko h GLU 48 CO -0.93 0.05 1.31 1.55 -0.73 0.00 0.00 179.01 180.26 1hko n VAL 49 N -5.34 0.00 -0.06 0.32 3.14 0.30 0.31 118.33 116.99 1hko n VAL 49 Ca 0.10 1.36 -0.07 0.00 -2.96 0.00 0.00 64.34 62.77 1hko n VAL 49 Cb 0.38 -2.28 -0.09 0.00 -1.06 0.00 0.00 33.84 30.79 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 -3.72 0.76 -0.15 6.55 4.77 0.18 -4.47 117.00 120.93 1hko n LEU 50 Ca 0.40 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 1hko n LEU 50 Cb 1.84 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 43.00 1hko n LEU 50 CO 0.40 0.41 0.66 -0.09 -1.33 0.00 0.00 177.39 177.44 1hko h ARG 51 N 0.00 0.91 0.00 3.23 1.12 0.82 0.26 114.38 120.72 1hko h ARG 51 Ca -0.33 -0.39 0.00 0.00 -1.11 0.00 0.00 59.98 58.15 1hko h ARG 51 Cb 1.69 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.62 1hko h ARG 51 CO -0.00 1.05 0.00 -0.85 -3.11 0.00 0.00 179.97 177.06 1hko n GLU 52 N -4.18 0.07 -0.02 0.20 0.28 0.90 -1.17 120.64 116.72 1hko n GLU 52 Ca -0.01 0.50 0.02 0.00 -0.16 0.00 0.00 57.16 57.51 1hko n GLU 52 Cb 0.44 -1.69 -0.08 0.00 1.43 0.00 0.00 31.44 31.54 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 -1.83 0.92 -1.68 3.44 10.64 -0.83 -4.98 117.38 123.06 1hko n GLN 53 Ca 0.00 -0.07 -0.46 0.00 -1.83 0.00 0.00 57.00 54.64 1hko n GLN 53 Cb 0.06 -1.26 -0.04 0.00 -0.86 0.00 0.00 30.24 28.14 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 -2.03 1.46 0.00 2.61 0.00 0.87 -2.97 120.51 120.44 1hko n ALA 54 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1hko n ALA 54 Cb 0.45 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.45 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 3.89 1.74 0.00 0.00 0.00 0.49 -4.63 105.19 106.69 1hko n GLY 55 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.56 -1.95 3.68 -0.02 0.00 -1.16 -3.69 105.19 101.49 1hko n GLY 56 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1hko n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hko s ASP 57 N -1.39 6.92 -0.02 1.61 2.15 -1.26 -1.55 116.67 123.14 1hko s ASP 57 Ca 0.00 1.92 0.22 0.00 0.43 0.00 0.00 52.55 55.12 1hko s ASP 57 Cb 0.00 -2.55 -0.29 0.00 -0.30 0.00 0.00 42.92 39.78 1hko s ASP 57 CO 0.00 -0.70 0.51 0.00 -0.17 0.00 0.00 175.17 174.81 1hko n ALA 58 N 5.78 2.65 -0.24 3.66 0.00 0.67 -4.37 120.51 128.66 1hko n ALA 58 Ca 0.13 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 53.03 1hko n ALA 58 Cb 0.45 -0.75 0.09 0.00 0.00 0.00 0.00 19.45 19.25 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 0.33 -1.42 0.00 1.03 -1.68 1.10 112.91 112.27 1hko h THR 59 Ca -0.05 -0.01 0.44 0.00 -0.01 0.00 0.00 66.41 66.78 1hko h THR 59 Cb 1.12 0.30 -0.10 0.00 -1.07 0.00 0.00 68.15 68.39 1hko h THR 59 CO 0.00 0.01 0.96 1.05 -0.01 0.00 0.00 175.52 177.53 1hko h GLU 60 N 0.03 0.08 0.00 0.00 -0.00 -1.87 0.75 114.58 113.57 1hko h GLU 60 Ca 0.35 -0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.39 1hko h GLU 60 Cb 0.55 -0.02 -0.05 0.00 -0.00 0.00 0.00 28.75 29.24 1hko h GLU 60 CO -0.68 0.05 -1.84 -1.71 -0.00 0.00 0.00 179.01 174.83 1hko n ASN 61 N -4.45 1.92 0.16 3.06 5.15 0.22 -4.14 115.26 117.18 1hko n ASN 61 Ca 0.36 0.39 0.16 0.00 -0.60 0.00 0.00 54.58 54.88 1hko n ASN 61 Cb 1.48 -0.86 0.55 0.00 -0.53 0.00 0.00 39.78 40.42 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 -0.04 1.20 3.04 0.23 0.86 116.94 121.23 1hko h PHE 62 Ca -0.47 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.28 1hko h PHE 62 Cb 1.38 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.90 1hko h PHE 62 CO -0.08 0.00 -0.77 0.93 -2.02 0.00 0.00 178.31 176.37 1hko h GLU 63 N 0.00 0.59 -0.57 1.11 4.39 0.28 -2.67 114.58 117.71 1hko h GLU 63 Ca 0.15 -0.58 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 1hko h GLU 63 Cb 1.50 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 30.28 1hko h GLU 63 CO -0.00 1.20 0.22 0.22 -1.16 0.00 0.00 179.01 179.49 1hko h ASP 64 N 0.21 0.75 -0.01 1.42 3.58 0.57 0.17 116.42 123.10 1hko h ASP 64 Ca -0.08 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1hko h ASP 64 Cb 1.44 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1hko h ASP 64 CO 0.15 0.68 0.00 0.55 -2.88 0.00 0.00 179.24 177.74 1hko n VAL 65 N -4.33 0.01 -2.44 2.25 3.14 -0.86 -4.95 118.33 111.16 1hko n VAL 65 Ca 0.05 -0.03 -0.16 0.00 -2.96 0.00 0.00 64.34 61.23 1hko n VAL 65 Cb 0.16 -0.30 0.02 0.00 -1.06 0.00 0.00 33.84 32.67 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 0.92 0.08 3.25 7.55 0.00 0.58 -4.90 105.19 112.67 1hko n GLY 66 Ca 0.19 0.48 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 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 0.27 -3.85 -4.06 1.61 8.25 -1.19 -5.06 115.22 111.20 1hko n HIS 67 Ca -0.04 -0.93 -0.25 0.00 -0.26 0.00 0.00 57.72 56.24 1hko n HIS 67 Cb 0.39 -1.02 -0.05 0.00 1.12 0.00 0.00 29.99 30.43 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 -4.40 5.69 0.60 0.41 1.04 -1.26 -4.98 113.70 110.80 1hko s SER 68 Ca 0.65 -0.10 0.30 0.00 0.48 0.00 0.00 55.95 57.29 1hko s SER 68 Cb -0.06 -1.53 1.74 0.00 0.10 0.00 0.00 66.02 66.27 1hko s SER 68 CO 0.49 0.04 2.13 0.74 0.98 0.00 0.00 173.24 177.62 1hko h THR 69 N 1.82 0.41 -0.06 2.02 2.02 -1.99 -0.18 112.91 116.94 1hko h THR 69 Ca -0.48 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 1hko h THR 69 Cb 1.21 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1hko h THR 69 CO 0.63 0.00 -0.26 -0.78 0.37 0.00 0.00 175.52 175.48 1hko h ASP 70 N 0.00 0.34 -0.24 4.18 3.58 -1.98 -1.51 116.42 120.79 1hko h ASP 70 Ca 0.07 -0.64 0.03 0.00 0.42 0.00 0.00 57.03 56.91 1hko h ASP 70 Cb 0.41 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1hko h ASP 70 CO -0.00 0.92 0.03 0.00 -2.88 0.00 0.00 179.24 177.31 1hko h ALA 71 N 0.42 0.23 -0.80 -0.78 0.00 -1.46 0.37 119.26 117.25 1hko h ALA 71 Ca -0.01 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1hko h ALA 71 Cb 0.90 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1hko h ALA 71 CO 0.05 -0.39 0.52 0.00 0.00 0.00 0.00 179.25 179.43 1hko h ARG 72 N 0.12 1.01 -0.26 0.00 3.08 -1.36 -1.54 114.38 115.43 1hko h ARG 72 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1hko h ARG 72 Cb 0.12 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1hko h ARG 72 CO -0.16 0.67 0.12 1.49 -1.07 0.00 0.00 179.97 181.01 1hko h GLU 73 N 1.04 0.39 -0.85 0.04 4.81 -0.38 -2.20 114.58 117.42 1hko h GLU 73 Ca 0.30 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.60 1hko h GLU 73 Cb -0.06 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 1hko h GLU 73 CO -0.09 0.40 0.55 1.37 -0.73 0.00 0.00 179.01 180.52 1hko h LEU 74 N 0.28 0.65 -0.86 1.64 8.10 0.21 0.11 115.31 125.44 1hko h LEU 74 Ca 0.09 0.03 -0.00 0.00 0.11 0.00 0.00 57.88 58.11 1hko h LEU 74 Cb 0.15 -0.10 -0.04 0.00 -0.44 0.00 0.00 40.66 40.23 1hko h LEU 74 CO -0.01 0.35 0.53 0.28 -4.11 0.00 0.00 178.44 175.48 1hko h SER 75 N 0.70 1.02 0.12 0.17 0.02 -0.68 0.16 113.55 115.06 1hko h SER 75 Ca 0.42 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1hko h SER 75 Cb 0.63 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hko h SER 75 CO -0.18 0.78 0.00 2.29 -1.14 0.00 0.00 176.83 178.58 1hko n LYS 76 N -4.44 0.10 0.13 3.45 -0.00 0.38 -0.97 118.16 116.82 1hko n LYS 76 Ca 0.09 0.21 -0.24 0.00 -0.00 0.00 0.00 58.31 58.37 1hko n LYS 76 Cb 0.05 -1.50 -0.15 0.00 -0.00 0.00 0.00 35.03 33.42 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 1.29 -0.27 0.58 1.03 -0.51 -3.32 112.91 111.72 1hko h THR 77 Ca 0.00 -2.64 0.00 0.00 -0.01 0.00 0.00 66.41 63.76 1hko h THR 77 Cb 0.06 2.98 0.00 0.00 -1.07 0.00 0.00 68.15 70.12 1hko h THR 77 CO 0.00 0.79 0.00 0.49 -0.01 0.00 0.00 175.52 176.79 1hko n PHE 78 N -3.76 0.73 -1.67 0.00 3.01 -0.52 -5.02 117.46 110.24 1hko n PHE 78 Ca -0.16 -0.75 -0.48 0.00 1.01 0.00 0.00 57.45 57.07 1hko n PHE 78 Cb 1.07 -0.21 -0.05 0.00 -0.01 0.00 0.00 39.48 40.28 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 -0.22 0.18 0.00 4.37 5.41 -0.14 -2.59 119.36 126.37 1hko n ILE 79 Ca 0.17 -0.03 -0.19 0.00 1.00 0.00 0.00 62.75 63.71 1hko n ILE 79 Cb 0.72 -1.53 -0.14 0.00 -0.71 0.00 0.00 39.64 37.98 1hko n ILE 79 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1hko n ILE 80 N 3.85 1.75 0.00 1.39 -5.35 -0.17 -4.90 119.36 115.94 1hko n ILE 80 Ca 0.19 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1hko n ILE 80 Cb 0.27 -1.59 0.00 0.00 -1.74 0.00 0.00 39.64 36.58 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 1.90 -1.05 3.33 3.28 0.00 -0.74 -2.06 105.19 109.84 1hko n GLY 81 Ca -0.28 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.08 1.11 -0.21 1.61 2.02 0.24 0.09 118.70 123.48 1hko s GLU 82 Ca 0.00 -1.01 -0.29 0.00 0.02 0.00 0.00 54.97 53.68 1hko s GLU 82 Cb 0.00 0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.62 1hko s GLU 82 CO 0.00 -0.41 1.31 -1.17 0.02 0.00 0.00 175.26 175.01 1hko s LEU 83 N -2.91 4.07 0.00 1.80 1.98 -0.60 0.53 118.68 123.55 1hko s LEU 83 Ca 0.11 1.55 -0.12 0.00 -2.89 0.00 0.00 54.13 52.78 1hko s LEU 83 Cb 0.03 -3.54 0.18 0.00 0.66 0.00 0.00 46.19 43.52 1hko s LEU 83 CO -0.05 -0.90 0.53 1.57 -1.89 0.00 0.00 176.35 175.62 1hko n HIS 84 N 7.07 -3.25 1.31 5.38 -0.00 0.74 -4.50 115.22 121.98 1hko n HIS 84 Ca 0.15 -0.49 0.00 0.00 0.46 0.00 0.00 57.72 57.83 1hko n HIS 84 Cb 0.45 -0.64 0.00 0.00 -0.12 0.00 0.00 29.99 29.68 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 -3.64 0.75 0.12 1.57 -0.04 -1.26 -2.12 135.00 130.38 1hko n PRO 85 Ca 0.08 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1hko n PRO 85 Cb 0.32 -1.10 0.05 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.06 0.00 0.00 3.54 3.58 -1.89 -3.42 116.42 118.30 1hko h ASP 86 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1hko h ASP 86 Cb 0.10 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.06 1hko h ASP 86 CO 0.00 0.65 0.25 0.47 -2.88 0.00 0.00 179.24 177.73 1hko n ASP 87 N -3.37 -1.01 -0.11 2.28 8.00 -1.14 -4.93 116.55 116.28 1hko n ASP 87 Ca 0.01 -1.51 -0.20 0.00 0.71 0.00 0.00 54.79 53.80 1hko n ASP 87 Cb 0.75 1.00 -0.08 0.00 -0.02 0.00 0.00 41.12 42.77 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 -0.20 0.55 0.00 -1.24 1.85 -0.90 -4.15 116.66 112.57 1hko n ARG 88 Ca -0.25 0.41 0.07 0.00 -1.00 0.00 0.00 57.85 57.08 1hko n ARG 88 Cb 0.66 -1.60 0.39 0.00 -1.05 0.00 0.00 32.46 30.86 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 -4.40 0.00 -0.74 2.89 2.88 -1.26 0.17 113.62 113.15 1hko n SER 89 Ca -0.33 -1.08 0.10 0.00 -1.33 0.00 0.00 58.87 56.23 1hko n SER 89 Cb 0.66 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.78 1.73 0.00 -1.46 5.02 -1.26 -4.64 118.16 116.77 1hko n LYS 90 Ca 0.10 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 1hko n LYS 90 Cb 0.05 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.94 0.00 -0.11 -0.18 -5.35 -0.71 -4.90 119.36 109.06 1hko n ILE 91 Ca 0.11 0.00 -0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1hko n ILE 91 Cb 0.48 -0.20 0.01 0.00 -1.74 0.00 0.00 39.64 38.19 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 -1.98 -0.14 -4.04 7.28 5.66 0.45 -2.89 114.28 118.61 1hko n THR 92 Ca 0.00 0.65 -0.33 0.00 -3.05 0.00 0.00 64.05 61.32 1hko n THR 92 Cb 0.00 -0.86 -0.15 0.00 -1.55 0.00 0.00 70.33 67.78 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 -5.27 2.32 0.19 1.09 2.20 -1.26 -4.61 119.74 114.40 1hko s LYS 93 Ca -0.04 -1.30 -0.03 0.00 -0.36 0.00 0.00 55.97 54.24 1hko s LYS 93 Cb 0.06 -2.93 0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1hko s LYS 93 CO 0.20 -0.56 0.20 -0.35 -0.36 0.00 0.00 175.35 174.49 1hko n PRO 94 N 4.48 -0.79 -3.46 4.03 -0.04 -1.14 -4.91 135.00 133.17 1hko n PRO 94 Ca -0.14 -0.32 0.01 0.00 -0.04 0.00 0.00 63.50 63.01 1hko n PRO 94 Cb 0.43 -0.25 -0.03 0.00 -0.04 0.00 0.00 33.50 33.60 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 -1.91 -1.05 -0.08 3.54 0.15 -1.26 -5.12 113.70 107.98 1hko s SER 95 Ca 0.12 1.18 -0.30 0.00 0.70 0.00 0.00 55.95 57.66 1hko s SER 95 Cb -0.01 2.09 0.10 0.00 -1.71 0.00 0.00 66.02 66.50 1hko s SER 95 CO 0.09 -0.20 0.87 -0.70 1.20 0.00 0.00 173.24 174.50 1hko s GLU 96 N 2.80 0.80 0.19 5.44 2.56 -1.26 -5.18 118.70 124.05 1hko s GLU 96 Ca 0.01 0.04 0.08 0.00 0.00 0.00 0.00 54.97 55.10 1hko s GLU 96 Cb -0.11 0.37 -0.04 0.00 2.00 0.00 0.00 34.13 36.35 1hko s GLU 96 CO -0.19 -0.28 -0.16 -1.54 -0.56 0.00 0.00 175.26 172.53 1hko s SER 97 N -1.53 2.59 0.02 -1.70 1.04 -1.26 -5.16 113.70 107.70 1hko s SER 97 Ca -0.02 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.43 1hko s SER 97 Cb -0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 1hko s SER 97 CO 0.00 -0.12 0.04 -0.51 0.98 0.00 0.00 173.24 173.64 1hko s ILE 98 N -2.58 0.12 0.21 -1.02 2.07 -1.26 -5.17 121.20 113.58 1hko s ILE 98 Ca 0.19 -0.97 0.03 0.00 -1.41 0.00 0.00 60.65 58.49 1hko s ILE 98 Cb -0.03 -0.54 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1hko s ILE 98 CO 0.07 -0.53 0.01 -0.51 -1.91 0.00 0.00 174.94 172.07 1hko s ILE 99 N -1.89 0.83 0.24 2.00 2.07 -1.26 -5.17 121.20 118.02 1hko s ILE 99 Ca -0.12 -2.01 0.08 0.00 -1.41 0.00 0.00 60.65 57.19 1hko s ILE 99 Cb -0.06 -2.31 -0.05 0.00 0.13 0.00 0.00 42.46 40.17 1hko s ILE 99 CO -0.02 -0.33 -0.12 0.28 -1.91 0.00 0.00 174.94 172.85 1hko s THR 100 N -3.56 1.77 0.09 4.00 -1.32 -1.26 -5.07 115.64 110.29 1hko s THR 100 Ca 0.28 -2.20 0.00 0.00 -1.21 0.00 0.00 61.69 58.56 1hko s THR 100 Cb 0.06 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.84 1hko s THR 100 CO 0.08 -0.47 0.00 0.41 -2.21 0.00 0.00 174.62 172.42 1hko n THR 101 N -0.47 0.04 -3.66 5.08 -1.04 -1.26 -5.17 114.28 107.81 1hko n THR 101 Ca -0.07 0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 61.94 1hko n THR 101 Cb 0.61 -0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 68.84 1hko n THR 101 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1hko s ILE 102 N -1.31 0.00 -0.27 12.58 2.07 -1.26 -5.18 121.20 127.83 1hko s ILE 102 Ca 0.00 -0.34 -0.29 0.00 -1.41 0.00 0.00 60.65 58.62 1hko s ILE 102 Cb 0.00 -1.80 0.18 0.00 0.13 0.00 0.00 42.46 40.97 1hko s ILE 102 CO 0.00 0.00 1.30 1.51 -1.91 0.00 0.00 174.94 175.84 1hko s ASP 103 N -2.84 -0.10 0.00 4.50 -4.77 -1.26 -5.30 116.67 106.90 1hko s ASP 103 Ca 0.12 0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.50 1hko s ASP 103 Cb 0.01 0.11 0.00 0.00 -1.09 0.00 0.00 42.92 41.95 1hko s ASP 103 CO -0.02 -0.09 0.00 -1.54 0.70 0.00 0.00 175.17 174.22