#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 -5.18 -4.14 3.49 -0.58 -1.26 -5.06 120.64 107.92 1e9t n GLU 2 Ca 0.00 3.75 -0.15 0.00 -0.42 0.00 0.00 57.16 60.34 1e9t n GLU 2 Cb 0.00 -4.59 -0.11 0.00 -0.57 0.00 0.00 31.44 26.17 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1e9t s TYR 3 N -0.58 1.01 -0.36 -0.32 5.04 -1.26 -5.11 117.35 115.77 1e9t s TYR 3 Ca 0.00 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.12 1e9t s TYR 3 Cb 0.00 -0.57 0.15 0.00 0.35 0.00 0.00 41.96 41.89 1e9t s TYR 3 CO 0.00 -0.00 0.32 0.08 -1.34 0.00 0.00 175.55 174.61 1e9t s VAL 4 N -1.69 -0.19 0.00 3.14 1.01 -1.26 -4.92 120.40 116.49 1e9t s VAL 4 Ca -0.02 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1e9t s VAL 4 Cb -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1e9t s VAL 4 CO 0.01 -0.71 0.66 0.61 0.00 0.00 0.00 175.10 175.67 1e9t n GLY 5 N 4.20 0.44 3.59 4.51 0.00 -1.26 -4.94 105.19 111.73 1e9t n GLY 5 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1e9t n GLY 5 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1e9t s LEU 6 N 0.00 3.27 -0.53 0.99 2.34 -1.26 -5.02 118.68 118.46 1e9t s LEU 6 Ca 0.00 -0.00 -0.32 0.00 0.06 0.00 0.00 54.13 53.87 1e9t s LEU 6 Cb 0.00 -1.73 -0.12 0.00 -0.56 0.00 0.00 46.19 43.77 1e9t s LEU 6 CO 0.00 0.34 2.36 -1.54 -1.06 0.00 0.00 176.35 176.45 1e9t n SER 7 N 2.41 1.78 0.00 1.48 3.41 -1.26 -3.34 113.62 118.09 1e9t n SER 7 Ca -0.18 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1e9t n SER 7 Cb 0.53 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.20 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 11.67 0.00 0.10 7.33 0.00 -1.26 -4.92 120.51 133.43 1e9t n ALA 8 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 1e9t n ALA 8 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 1e9t n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1e9t h ASN 9 N 0.00 -0.18 0.48 0.00 2.35 -1.96 0.15 115.58 116.42 1e9t h ASN 9 Ca 0.00 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1e9t h ASN 9 Cb 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1e9t h ASN 9 CO 0.00 -0.01 -0.25 0.06 -1.65 0.00 0.00 177.43 175.58 1e9t h GLN 10 N -0.33 0.00 -0.96 0.81 3.07 -1.90 -2.34 115.11 113.47 1e9t h GLN 10 Ca -0.02 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.09 1e9t h GLN 10 Cb 0.26 0.00 -0.34 0.00 0.08 0.00 0.00 27.48 27.48 1e9t h GLN 10 CO 0.04 0.25 0.22 0.00 0.09 0.00 0.00 178.83 179.42 1e9t n ALA 12 N -0.82 5.44 -2.59 0.00 0.00 0.49 -4.63 120.51 118.40 1e9t n ALA 12 Ca 0.55 -4.46 -0.31 0.00 0.00 0.00 0.00 53.44 49.22 1e9t n ALA 12 Cb 0.76 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 -4.88 5.09 -1.91 0.00 1.01 -1.26 -4.96 120.40 113.48 1e9t s VAL 13 Ca 0.47 0.14 0.24 0.00 0.00 0.00 0.00 61.98 62.84 1e9t s VAL 13 Cb 0.33 -3.64 0.64 0.00 0.00 0.00 0.00 36.38 33.71 1e9t s VAL 13 CO -0.21 -0.04 1.79 -0.81 0.00 0.00 0.00 175.10 175.83 1e9t n PRO 14 N -0.11 0.68 0.00 2.72 -0.04 -1.26 -4.84 135.00 132.16 1e9t n PRO 14 Ca -0.02 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 14 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1e9t n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e9t n ALA 15 N -1.05 0.00 1.05 0.55 0.00 -1.26 -4.75 120.51 115.05 1e9t n ALA 15 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.10 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.81 1.74 -0.58 0.00 -0.00 -1.26 -3.37 118.16 113.89 1e9t n LYS 16 Ca 0.00 -1.15 0.03 0.00 -0.00 0.00 0.00 58.31 57.20 1e9t n LYS 16 Cb 0.00 -1.30 0.05 0.00 -0.00 0.00 0.00 35.03 33.78 1e9t n LYS 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1e9t n ASP 17 N 0.40 0.81 -4.76 -5.58 2.03 -1.26 -5.08 116.55 103.12 1e9t n ASP 17 Ca 0.13 -2.38 -0.40 0.00 0.52 0.00 0.00 54.79 52.66 1e9t n ASP 17 Cb 0.29 -0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1e9t s ARG 18 N -0.87 4.64 0.00 -0.67 1.81 -1.22 -4.93 118.95 117.71 1e9t s ARG 18 Ca 0.16 1.70 0.24 0.00 -1.72 0.00 0.00 55.73 56.11 1e9t s ARG 18 Cb 0.15 -3.13 0.30 0.00 -0.45 0.00 0.00 34.95 31.82 1e9t s ARG 18 CO -0.03 0.24 1.30 0.28 -0.68 0.00 0.00 175.30 176.41 1e9t n VAL 19 N 1.11 0.00 -2.94 3.52 0.31 -1.26 -4.98 118.33 114.08 1e9t n VAL 19 Ca -0.01 -0.33 -0.02 0.00 -0.01 0.00 0.00 64.34 63.98 1e9t n VAL 19 Cb 0.46 1.14 -0.01 0.00 -0.91 0.00 0.00 33.84 34.52 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 0.44 -5.59 0.26 4.52 -0.08 -1.26 -4.76 116.55 110.08 1e9t n ASP 20 Ca 0.13 1.01 0.15 0.00 -1.51 0.00 0.00 54.79 54.57 1e9t n ASP 20 Cb 0.49 -2.85 0.68 0.00 2.34 0.00 0.00 41.12 41.77 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 -0.19 -4.16 2.98 0.00 0.00 -1.25 -5.05 105.19 97.52 1e9t n GLY 22 Ca -0.00 0.59 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.92 0.28 0.00 1.61 2.02 -1.26 -5.10 117.35 113.97 1e9t s TYR 23 Ca -0.07 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.15 1e9t s TYR 23 Cb 0.00 -0.19 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1e9t s TYR 23 CO 0.56 -0.16 0.19 -0.35 -1.57 0.00 0.00 175.55 174.22 1e9t n PRO 24 N 1.74 0.00 -2.94 -1.71 -0.04 -1.26 -4.51 135.00 126.29 1e9t n PRO 24 Ca -0.23 0.25 -0.44 0.00 -0.04 0.00 0.00 63.50 63.05 1e9t n PRO 24 Cb 0.55 -0.88 -0.02 0.00 -0.04 0.00 0.00 33.50 33.12 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 -0.88 3.27 -0.14 0.54 -3.43 -1.26 -4.99 115.29 108.40 1e9t s HIS 25 Ca 0.00 -1.69 -0.12 0.00 -0.80 0.00 0.00 55.06 52.45 1e9t s HIS 25 Cb 0.00 -4.29 -0.05 0.00 -1.43 0.00 0.00 32.58 26.81 1e9t s HIS 25 CO 0.00 -1.45 0.25 0.14 -2.00 0.00 0.00 174.74 171.68 1e9t s VAL 26 N 2.24 5.33 0.25 -5.38 -7.23 -1.26 -4.35 120.40 110.00 1e9t s VAL 26 Ca 0.37 0.45 -0.06 0.00 -1.81 0.00 0.00 61.98 60.92 1e9t s VAL 26 Cb -0.04 -3.57 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1e9t s VAL 26 CO -0.06 0.46 0.34 0.42 -0.31 0.00 0.00 175.10 175.96 1e9t s THR 27 N 0.00 0.00 0.00 5.32 -4.23 -1.26 -4.82 115.64 110.66 1e9t s THR 27 Ca 0.15 -1.68 -0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1e9t s THR 27 Cb -0.13 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.32 1e9t s THR 27 CO 0.04 0.00 1.51 -0.81 -0.54 0.00 0.00 174.62 174.82 1e9t n PRO 28 N -0.38 0.76 0.00 3.99 -0.04 -1.26 -1.93 135.00 136.14 1e9t n PRO 28 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 28 Cb 0.63 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.64 0.00 -0.11 0.54 4.81 -1.26 -4.93 118.16 118.85 1e9t n LYS 29 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1e9t n LYS 29 Cb 0.38 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.40 1e9t n LYS 29 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1e9t h GLU 30 N 0.00 0.72 -0.31 1.64 4.81 -1.89 0.63 114.58 120.18 1e9t h GLU 30 Ca 0.00 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.82 1e9t h GLU 30 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1e9t h GLU 30 CO 0.00 0.94 -0.18 0.00 -0.73 0.00 0.00 179.01 179.04 1e9t n ASN 32 N -4.16 1.04 -0.11 0.00 5.15 -1.08 -3.46 115.26 112.63 1e9t n ASN 32 Ca 0.00 -1.16 -0.17 0.00 -0.60 0.00 0.00 54.58 52.65 1e9t n ASN 32 Cb 0.37 0.02 -0.13 0.00 -0.53 0.00 0.00 39.78 39.51 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 -0.33 1.80 0.27 1.20 2.85 0.22 -4.26 115.26 117.00 1e9t n ASN 33 Ca 0.18 -0.09 0.09 0.00 -0.11 0.00 0.00 54.58 54.65 1e9t n ASN 33 Cb 0.31 -0.32 0.69 0.00 1.24 0.00 0.00 39.78 41.70 1e9t n ASN 33 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 1e9t h ARG 34 N 0.01 0.00 0.00 1.20 1.12 -0.34 -3.45 114.38 112.92 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.31 1e9t h ARG 34 Cb 1.95 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.91 1e9t h ARG 34 CO -0.06 0.02 0.00 0.41 -3.11 0.00 0.00 179.97 177.23 1e9t n GLY 35 N -1.42 0.60 0.00 2.80 0.00 -1.24 -5.12 105.19 100.80 1e9t n GLY 35 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.25 2.21 0.00 0.00 5.36 -1.26 -1.44 117.98 121.59 1e9t s PHE 38 Ca 0.14 -0.74 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1e9t s PHE 38 Cb -0.09 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1e9t s PHE 38 CO 0.06 0.10 0.00 -3.47 -1.46 0.00 0.00 175.22 170.46 1e9t n ASP 39 N -1.31 0.00 -0.18 6.13 2.03 0.14 -4.83 116.55 118.53 1e9t n ASP 39 Ca -0.06 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.26 1e9t n ASP 39 Cb 0.65 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.07 1e9t n ASP 39 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1e9t n SER 40 N 0.00 0.65 -0.08 1.67 3.41 -1.26 -4.30 113.62 113.71 1e9t n SER 40 Ca 0.00 -1.80 -0.08 0.00 -0.26 0.00 0.00 58.87 56.73 1e9t n SER 40 Cb 0.00 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.81 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 0.33 -3.18 4.33 2.43 -1.96 -3.43 114.38 112.91 1e9t h ARG 41 Ca 0.00 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 58.95 1e9t h ARG 41 Cb 1.06 -0.07 -0.29 0.00 -0.42 0.00 0.00 29.97 30.24 1e9t h ARG 41 CO 0.00 0.22 -0.52 0.96 -1.51 0.00 0.00 179.97 179.12 1e9t s ILE 42 N -6.17 -0.03 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.78 1e9t s ILE 42 Ca -0.13 0.11 -0.07 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.10 -0.30 -0.17 0.00 2.95 0.00 0.00 42.46 45.04 1e9t s ILE 42 CO 0.71 0.04 1.31 1.55 -1.79 0.00 0.00 174.94 176.76 1e9t h PRO 43 N 6.74 0.53 -1.02 0.37 0.13 -1.94 -3.24 132.00 133.56 1e9t h PRO 43 Ca -0.36 -0.51 0.42 0.00 -0.87 0.00 0.00 66.00 64.67 1e9t h PRO 43 Cb 1.17 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.26 1e9t h PRO 43 CO 0.39 1.15 0.57 0.41 -0.23 0.00 0.00 178.00 180.29 1e9t n GLY 44 N 0.86 -0.75 3.99 1.56 0.00 -1.26 -4.37 105.19 105.22 1e9t n GLY 44 Ca -0.07 0.79 -0.20 0.00 0.00 0.00 0.00 46.02 46.54 1e9t n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e9t s VAL 45 N -5.47 2.62 -0.88 1.61 -7.23 -1.22 -5.00 120.40 104.83 1e9t s VAL 45 Ca -0.09 -0.75 -0.25 0.00 -1.81 0.00 0.00 61.98 59.08 1e9t s VAL 45 Cb 0.33 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1e9t s VAL 45 CO 0.77 0.00 1.66 -2.16 -0.31 0.00 0.00 175.10 175.06 1e9t s PRO 46 N -4.72 3.03 0.17 4.82 0.04 -1.26 -4.84 135.00 132.24 1e9t s PRO 46 Ca 0.58 -0.45 -0.08 0.00 0.04 0.00 0.00 61.00 61.09 1e9t s PRO 46 Cb -0.09 -4.94 0.24 0.00 0.04 0.00 0.00 34.50 29.75 1e9t s PRO 46 CO 0.38 -2.68 1.05 0.91 0.04 0.00 0.00 177.00 176.69 1e9t n TRP 47 N 11.30 0.14 -3.25 0.56 7.02 -1.26 -2.98 117.44 128.97 1e9t n TRP 47 Ca 0.29 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.49 -0.83 -0.08 0.00 -2.42 0.00 0.00 31.31 28.48 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 2.36 1.44 0.90 0.00 -0.12 -0.52 -1.34 117.98 120.70 1e9t s PHE 49 Ca 0.16 -0.85 -0.11 0.00 -0.05 0.00 0.00 56.93 56.08 1e9t s PHE 49 Cb -0.16 -0.79 0.13 0.00 -0.63 0.00 0.00 43.02 41.57 1e9t s PHE 49 CO 0.15 0.02 1.09 0.15 -0.05 0.00 0.00 175.22 176.58 1e9t s LYS 50 N -3.81 1.20 -0.21 1.99 1.02 -1.26 -2.04 119.74 116.63 1e9t s LYS 50 Ca 0.23 0.94 -0.29 0.00 0.02 0.00 0.00 55.97 56.87 1e9t s LYS 50 Cb 0.04 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.05 -2.31 1.30 -1.25 -0.92 0.00 0.00 175.35 172.22 1e9t s PRO 51 N -4.87 4.11 -0.15 -1.68 0.04 -1.26 -4.71 135.00 126.49 1e9t s PRO 51 Ca 0.64 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.96 1e9t s PRO 51 Cb -0.19 -3.82 -0.12 0.00 0.04 0.00 0.00 34.50 30.41 1e9t s PRO 51 CO 0.57 -0.87 0.80 -0.11 0.04 0.00 0.00 177.00 177.44 1e9t n LEU 52 N 7.04 0.35 -2.87 -3.56 0.00 0.61 -4.58 117.00 113.99 1e9t n LEU 52 Ca 0.14 0.71 -0.14 0.00 0.00 0.00 0.00 56.01 56.72 1e9t n LEU 52 Cb 0.45 -0.55 -0.03 0.00 0.00 0.00 0.00 43.42 43.29 1e9t n LEU 52 CO 0.59 -0.84 1.78 0.00 0.00 0.00 0.00 177.39 178.91 1e9t n GLN 53 N 1.64 1.48 -1.48 1.96 -0.00 -1.26 -4.87 117.38 114.85 1e9t n GLN 53 Ca 0.15 -1.03 -0.58 0.00 -0.00 0.00 0.00 57.00 55.54 1e9t n GLN 53 Cb 0.01 -2.17 -0.09 0.00 -0.00 0.00 0.00 30.24 27.99 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 3.84 0.00 -3.52 2.61 -0.00 -1.26 -4.90 120.64 117.40 1e9t n GLU 54 Ca 0.32 0.00 -0.18 0.00 -0.00 0.00 0.00 57.16 57.30 1e9t n GLU 54 Cb 0.21 -1.27 -0.06 0.00 -0.00 0.00 0.00 31.44 30.32 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 2.58 -1.77 0.05 -1.84 0.00 -1.26 -5.08 121.76 114.45 1e9t s ALA 55 Ca 0.89 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.88 1e9t s ALA 55 Cb -1.27 -0.01 -0.15 0.00 0.00 0.00 0.00 23.12 21.69 1e9t s ALA 55 CO 0.70 -0.38 1.43 0.93 0.00 0.00 0.00 175.76 178.44 1e9t h GLU 56 N 2.97 -0.90 -0.12 0.00 5.08 -2.03 -3.45 114.58 116.12 1e9t h GLU 56 Ca -0.27 0.06 0.28 0.00 -1.00 0.00 0.00 59.36 58.43 1e9t h GLU 56 Cb 1.14 0.20 -0.24 0.00 0.50 0.00 0.00 28.75 30.36 1e9t h GLU 56 CO 0.39 -0.60 0.37 0.00 -1.00 0.00 0.00 179.01 178.18 1e9t n THR 58 N 5.12 0.47 -0.08 0.00 -2.24 -1.26 -5.31 114.28 110.98 1e9t n THR 58 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1e9t n THR 58 Cb 0.55 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1e9t n THR 58 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99