#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t n GLU 2 N 0.00 0.00 -3.78 3.44 2.13 -1.26 -5.17 120.64 116.00 1e9t n GLU 2 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1e9t n GLU 2 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 1e9t n GLU 2 CO 0.00 0.00 0.00 1.52 -0.41 0.00 0.00 177.13 178.24 1e9t s TYR 3 N -1.29 -0.05 -0.30 4.31 1.13 -1.26 -5.15 117.35 114.75 1e9t s TYR 3 Ca 0.00 -0.26 -0.13 0.00 -1.41 0.00 0.00 57.07 55.28 1e9t s TYR 3 Cb 0.00 0.64 0.18 0.00 -1.10 0.00 0.00 41.96 41.69 1e9t s TYR 3 CO 0.00 -0.76 1.08 0.54 -2.51 0.00 0.00 175.55 173.90 1e9t s VAL 4 N -2.76 -0.23 -0.61 -3.49 0.11 -1.26 -5.11 120.40 107.04 1e9t s VAL 4 Ca 0.16 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.93 1e9t s VAL 4 Cb -0.01 -0.50 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1e9t s VAL 4 CO 0.02 0.00 1.29 -0.83 -3.33 0.00 0.00 175.10 172.25 1e9t s GLY 5 N 2.96 0.99 -0.77 6.54 0.00 -1.26 -4.92 107.32 110.86 1e9t s GLY 5 Ca 0.17 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.01 1e9t s GLY 5 CO -0.18 2.64 0.73 1.47 0.00 0.00 0.00 173.10 177.76 1e9t n LEU 6 N 9.06 3.86 0.00 0.66 -0.00 -1.26 -4.67 117.00 124.64 1e9t n LEU 6 Ca 0.08 -5.27 0.00 0.00 -0.00 0.00 0.00 56.01 50.82 1e9t n LEU 6 Cb 0.49 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 1e9t n LEU 6 CO 0.71 1.80 0.00 -1.54 -0.00 0.00 0.00 177.39 178.36 1e9t n SER 7 N 1.63 0.00 -0.13 1.45 3.41 -1.26 -4.97 113.62 113.74 1e9t n SER 7 Ca 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1e9t n SER 7 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1e9t n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1e9t n ALA 8 N -3.00 1.37 -0.08 7.33 0.00 -1.26 -4.85 120.51 120.02 1e9t n ALA 8 Ca 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 53.44 52.64 1e9t n ALA 8 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1e9t h ASN 9 N 0.00 0.05 -0.29 0.00 -0.73 -1.93 1.86 115.58 114.53 1e9t h ASN 9 Ca 0.00 0.04 -0.11 0.00 1.87 0.00 0.00 56.30 58.10 1e9t h ASN 9 Cb 1.07 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 39.69 1e9t h ASN 9 CO 0.00 0.06 -0.21 0.06 -0.37 0.00 0.00 177.43 176.97 1e9t h GLN 10 N 0.19 0.77 -1.37 6.67 -0.00 -1.89 -2.94 115.11 116.54 1e9t h GLN 10 Ca 0.14 -0.30 -0.65 0.00 -0.00 0.00 0.00 58.65 57.83 1e9t h GLN 10 Cb 0.13 -0.04 -0.35 0.00 -0.00 0.00 0.00 27.48 27.22 1e9t h GLN 10 CO -0.17 0.91 0.15 0.00 -0.00 0.00 0.00 178.83 179.73 1e9t n ALA 12 N -0.65 6.18 -2.92 0.00 0.00 0.62 -4.86 120.51 118.88 1e9t n ALA 12 Ca 0.50 -3.84 -0.25 0.00 0.00 0.00 0.00 53.44 49.85 1e9t n ALA 12 Cb 0.60 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1e9t n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1e9t s VAL 13 N -4.97 5.29 -0.06 0.00 1.01 -1.26 -4.98 120.40 115.43 1e9t s VAL 13 Ca 0.57 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1e9t s VAL 13 Cb 0.46 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1e9t s VAL 13 CO -0.18 -0.15 0.47 1.55 0.00 0.00 0.00 175.10 176.78 1e9t h PRO 14 N 1.94 -0.29 0.00 2.72 0.13 -1.93 -3.49 132.00 131.08 1e9t h PRO 14 Ca -0.49 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1e9t h PRO 14 Cb 1.20 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1e9t h PRO 14 CO 0.67 -0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.33 1e9t n ALA 15 N -2.72 0.00 1.27 -0.56 0.00 -1.26 -4.94 120.51 112.30 1e9t n ALA 15 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1e9t n ALA 15 Cb 0.16 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.01 1e9t n ALA 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1e9t n LYS 16 N 0.00 0.90 -0.22 0.00 -0.00 -1.26 -3.43 118.16 114.14 1e9t n LYS 16 Ca 0.00 -0.52 0.06 0.00 -0.00 0.00 0.00 58.31 57.85 1e9t n LYS 16 Cb 0.00 -1.49 0.16 0.00 -0.00 0.00 0.00 35.03 33.70 1e9t n LYS 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e9t n ASP 17 N -0.60 3.02 -4.57 -5.58 8.00 -1.26 -4.95 116.55 110.62 1e9t n ASP 17 Ca 0.13 -2.48 -0.41 0.00 0.71 0.00 0.00 54.79 52.73 1e9t n ASP 17 Cb 0.35 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1e9t s ARG 18 N -1.86 3.21 0.29 -1.24 1.81 -1.22 -4.82 118.95 115.11 1e9t s ARG 18 Ca 0.27 0.24 0.22 0.00 -1.72 0.00 0.00 55.73 54.74 1e9t s ARG 18 Cb 0.20 -4.16 1.07 0.00 -0.45 0.00 0.00 34.95 31.60 1e9t s ARG 18 CO 0.09 -2.07 1.68 0.28 -0.68 0.00 0.00 175.30 174.60 1e9t n VAL 19 N 6.74 0.95 -2.17 3.52 0.31 -1.26 -4.88 118.33 121.53 1e9t n VAL 19 Ca 0.10 0.49 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1e9t n VAL 19 Cb 0.49 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1e9t n VAL 19 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1e9t n ASP 20 N -2.24 -9.12 0.12 4.52 -0.08 -1.26 -4.75 116.55 103.74 1e9t n ASP 20 Ca 0.00 1.52 0.08 0.00 -1.51 0.00 0.00 54.79 54.88 1e9t n ASP 20 Cb 0.13 -5.16 0.02 0.00 2.34 0.00 0.00 41.12 38.44 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1e9t n GLY 22 N 1.22 -3.84 3.07 0.00 0.00 -1.25 -5.03 105.19 99.37 1e9t n GLY 22 Ca -0.01 0.24 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e9t s TYR 23 N -1.07 0.72 0.00 1.61 2.02 -1.26 -5.10 117.35 114.28 1e9t s TYR 23 Ca -0.00 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1e9t s TYR 23 Cb 0.00 -0.43 0.00 0.00 -0.40 0.00 0.00 41.96 41.13 1e9t s TYR 23 CO 0.52 -0.06 0.20 -0.35 -1.57 0.00 0.00 175.55 174.29 1e9t n PRO 24 N 1.58 0.00 -2.94 -1.71 -0.04 -1.26 -4.49 135.00 126.14 1e9t n PRO 24 Ca -0.22 0.30 -0.44 0.00 -0.04 0.00 0.00 63.50 63.11 1e9t n PRO 24 Cb 0.55 -0.93 -0.01 0.00 -0.04 0.00 0.00 33.50 33.07 1e9t n PRO 24 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1e9t s HIS 25 N -1.01 3.32 -0.06 0.54 -3.43 -1.26 -4.99 115.29 108.40 1e9t s HIS 25 Ca 0.00 -1.79 -0.11 0.00 -0.80 0.00 0.00 55.06 52.36 1e9t s HIS 25 Cb 0.00 -4.30 -0.05 0.00 -1.43 0.00 0.00 32.58 26.80 1e9t s HIS 25 CO 0.00 -1.44 0.29 0.14 -2.00 0.00 0.00 174.74 171.73 1e9t s VAL 26 N 2.09 5.25 0.28 -5.38 -7.23 -1.26 -4.33 120.40 109.81 1e9t s VAL 26 Ca 0.38 0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 60.98 1e9t s VAL 26 Cb -0.04 -3.58 0.01 0.00 0.56 0.00 0.00 36.38 33.33 1e9t s VAL 26 CO -0.04 0.58 0.54 0.42 -0.31 0.00 0.00 175.10 176.29 1e9t s THR 27 N -0.95 0.00 0.00 5.32 -4.23 -1.26 -4.80 115.64 109.71 1e9t s THR 27 Ca 0.20 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1e9t s THR 27 Cb -0.14 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 1e9t s THR 27 CO 0.09 0.00 1.56 -0.81 -0.54 0.00 0.00 174.62 174.92 1e9t n PRO 28 N -0.43 0.79 0.00 3.99 -0.04 -1.26 -2.12 135.00 135.93 1e9t n PRO 28 Ca -0.02 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1e9t n PRO 28 Cb 0.61 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1e9t n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1e9t n LYS 29 N 1.67 0.00 -0.11 0.54 0.00 -1.26 -4.94 118.16 114.07 1e9t n LYS 29 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.22 1e9t n LYS 29 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.39 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1e9t h GLU 30 N 0.00 0.55 -0.44 1.64 4.81 -1.90 1.02 114.58 120.26 1e9t h GLU 30 Ca 0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1e9t h GLU 30 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1e9t h GLU 30 CO 0.00 0.66 0.11 0.00 -0.73 0.00 0.00 179.01 179.04 1e9t n ASN 32 N -4.31 1.19 -0.07 0.00 5.15 -0.97 -3.50 115.26 112.75 1e9t n ASN 32 Ca 0.03 -1.23 -0.17 0.00 -0.60 0.00 0.00 54.58 52.60 1e9t n ASN 32 Cb 0.20 0.03 -0.13 0.00 -0.53 0.00 0.00 39.78 39.35 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1e9t n ASN 33 N -0.21 1.70 0.25 1.20 5.15 0.35 -4.16 115.26 119.52 1e9t n ASN 33 Ca 0.17 0.04 0.08 0.00 -0.60 0.00 0.00 54.58 54.27 1e9t n ASN 33 Cb 0.33 -0.36 0.62 0.00 -0.53 0.00 0.00 39.78 39.84 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1e9t h ARG 34 N 0.02 0.00 0.00 1.20 1.12 -0.51 -3.46 114.38 112.75 1e9t h ARG 34 Ca -0.50 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1e9t h ARG 34 Cb 2.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.96 1e9t h ARG 34 CO -0.00 0.13 0.00 0.41 -3.11 0.00 0.00 179.97 177.39 1e9t n GLY 35 N -1.04 0.60 0.00 2.80 0.00 -1.25 -5.13 105.19 101.19 1e9t n GLY 35 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1e9t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9t s PHE 38 N -1.32 2.31 -0.30 0.00 5.36 -1.26 -1.66 117.98 121.11 1e9t s PHE 38 Ca 0.16 -0.71 -0.26 0.00 -0.96 0.00 0.00 56.93 55.16 1e9t s PHE 38 Cb -0.09 -1.84 0.20 0.00 -0.34 0.00 0.00 43.02 40.94 1e9t s PHE 38 CO 0.07 0.17 1.46 0.34 -1.46 0.00 0.00 175.22 175.80 1e9t s ASP 39 N -3.90 -0.02 -0.02 6.13 2.15 0.31 -4.84 116.67 116.48 1e9t s ASP 39 Ca 0.32 0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.36 1e9t s ASP 39 Cb 0.04 0.03 0.05 0.00 -0.30 0.00 0.00 42.92 42.74 1e9t s ASP 39 CO 0.17 -0.01 0.92 -1.54 -0.17 0.00 0.00 175.17 174.55 1e9t n SER 40 N 1.33 0.58 -0.28 -0.34 3.41 -1.26 -4.21 113.62 112.84 1e9t n SER 40 Ca -0.08 -1.99 -0.05 0.00 -0.26 0.00 0.00 58.87 56.50 1e9t n SER 40 Cb 0.57 -0.18 0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1e9t n SER 40 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1e9t h ARG 41 N 0.00 1.05 -2.82 4.33 2.43 -1.96 -3.43 114.38 113.98 1e9t h ARG 41 Ca 0.00 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 58.93 1e9t h ARG 41 Cb 1.18 -0.22 -0.27 0.00 -0.42 0.00 0.00 29.97 30.24 1e9t h ARG 41 CO 0.00 0.74 -0.35 0.96 -1.51 0.00 0.00 179.97 179.81 1e9t s ILE 42 N -5.98 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.97 1e9t s ILE 42 Ca -0.13 0.08 -0.06 0.00 -0.99 0.00 0.00 60.65 59.55 1e9t s ILE 42 Cb 0.15 -0.51 -0.17 0.00 2.95 0.00 0.00 42.46 44.88 1e9t s ILE 42 CO 0.79 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.84 1e9t h PRO 43 N 6.70 0.51 -1.24 0.37 0.13 -1.94 -3.17 132.00 133.36 1e9t h PRO 43 Ca -0.35 -0.50 0.36 0.00 -0.87 0.00 0.00 66.00 64.64 1e9t h PRO 43 Cb 1.18 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 1e9t h PRO 43 CO 0.32 1.13 1.08 0.78 -0.23 0.00 0.00 178.00 181.07 1e9t h GLY 44 N 1.02 0.00 -2.20 1.56 0.00 -2.00 -3.40 103.07 98.06 1e9t h GLY 44 Ca -0.07 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.78 1e9t h GLY 44 CO 0.16 0.00 -0.33 -1.34 0.00 0.00 0.00 176.54 175.03 1e9t s VAL 45 N -4.70 2.71 -0.97 4.60 -7.23 -1.20 -5.02 120.40 108.59 1e9t s VAL 45 Ca -0.04 -1.23 -0.24 0.00 -1.81 0.00 0.00 61.98 58.66 1e9t s VAL 45 Cb 0.20 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.21 1e9t s VAL 45 CO 0.68 0.00 1.70 -2.16 -0.31 0.00 0.00 175.10 175.00 1e9t s PRO 46 N -4.22 3.09 0.14 4.82 0.04 -1.26 -4.83 135.00 132.77 1e9t s PRO 46 Ca 0.50 -0.73 -0.10 0.00 0.04 0.00 0.00 61.00 60.71 1e9t s PRO 46 Cb -0.05 -5.22 0.15 0.00 0.04 0.00 0.00 34.50 29.42 1e9t s PRO 46 CO 0.30 -2.79 0.95 0.91 0.04 0.00 0.00 177.00 176.41 1e9t n TRP 47 N 11.38 0.03 -3.28 0.56 7.02 -1.26 -3.12 117.44 128.77 1e9t n TRP 47 Ca 0.37 0.76 -0.41 0.00 -1.02 0.00 0.00 57.50 57.19 1e9t n TRP 47 Cb 0.49 -0.73 -0.08 0.00 -2.42 0.00 0.00 31.31 28.56 1e9t n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1e9t s PHE 49 N 2.29 1.24 0.92 0.00 -0.12 -0.67 -1.35 117.98 120.31 1e9t s PHE 49 Ca 0.17 -1.04 -0.11 0.00 -0.05 0.00 0.00 56.93 55.90 1e9t s PHE 49 Cb -0.16 -0.71 0.15 0.00 -0.63 0.00 0.00 43.02 41.67 1e9t s PHE 49 CO 0.13 -0.22 1.10 0.15 -0.05 0.00 0.00 175.22 176.33 1e9t s LYS 50 N -3.93 0.99 -0.04 1.99 1.02 -1.26 -2.15 119.74 116.36 1e9t s LYS 50 Ca 0.25 1.17 -0.30 0.00 0.02 0.00 0.00 55.97 57.11 1e9t s LYS 50 Cb 0.06 -1.75 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1e9t s LYS 50 CO 0.05 -2.53 1.21 -1.25 -0.92 0.00 0.00 175.35 171.91 1e9t s PRO 51 N -4.74 4.36 0.13 -1.68 0.04 -1.26 -4.69 135.00 127.16 1e9t s PRO 51 Ca 0.65 1.70 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1e9t s PRO 51 Cb -0.21 -3.54 -0.15 0.00 0.04 0.00 0.00 34.50 30.64 1e9t s PRO 51 CO 0.58 -0.44 0.56 -0.11 0.04 0.00 0.00 177.00 177.64 1e9t n LEU 52 N 5.09 -0.84 -3.99 -3.56 0.00 0.43 -4.60 117.00 109.54 1e9t n LEU 52 Ca 0.11 0.98 -0.36 0.00 0.00 0.00 0.00 56.01 56.74 1e9t n LEU 52 Cb 0.46 -0.82 -0.08 0.00 0.00 0.00 0.00 43.42 42.99 1e9t n LEU 52 CO 0.55 -2.37 1.70 0.00 0.00 0.00 0.00 177.39 177.27 1e9t n GLN 53 N 0.96 1.09 -1.55 1.96 3.00 -1.26 -4.86 117.38 116.72 1e9t n GLN 53 Ca 0.16 -1.85 -0.58 0.00 -0.01 0.00 0.00 57.00 54.71 1e9t n GLN 53 Cb 0.18 -3.19 -0.09 0.00 0.00 0.00 0.00 30.24 27.14 1e9t n GLN 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1e9t n GLU 54 N 7.69 0.69 -3.85 -1.09 -0.00 -1.26 -4.85 120.64 117.97 1e9t n GLU 54 Ca 0.47 0.23 -0.06 0.00 -0.00 0.00 0.00 57.16 57.80 1e9t n GLU 54 Cb 0.43 -1.96 0.02 0.00 -0.00 0.00 0.00 31.44 29.94 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1e9t s ALA 55 N 4.93 -1.14 1.28 -1.84 0.00 -1.26 -5.17 121.76 118.56 1e9t s ALA 55 Ca 1.07 -0.57 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 1e9t s ALA 55 Cb -1.19 0.72 0.28 0.00 0.00 0.00 0.00 23.12 22.93 1e9t s ALA 55 CO 0.64 -1.02 0.86 -0.85 0.00 0.00 0.00 175.76 175.39 1e9t n GLU 56 N -0.62 -3.41 -1.09 0.00 0.28 -1.26 -4.87 120.64 109.66 1e9t n GLU 56 Ca -0.06 -1.40 0.00 0.00 -0.16 0.00 0.00 57.16 55.54 1e9t n GLU 56 Cb 0.60 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 32.00 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n THR 58 N 0.51 0.00 0.00 0.00 5.66 -1.26 -5.18 114.28 114.01 1e9t n THR 58 Ca 0.00 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1e9t n THR 58 Cb 0.00 -0.90 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51