#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9t s GLU 2 N 0.00 0.25 0.19 3.49 2.02 -1.26 -5.19 118.70 118.20 1e9t s GLU 2 Ca 0.00 -0.16 -0.23 0.00 0.02 0.00 0.00 54.97 54.60 1e9t s GLU 2 Cb 0.00 0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.37 1e9t s GLU 2 CO 0.00 -0.12 1.00 -0.47 0.02 0.00 0.00 175.26 175.70 1e9t s TYR 3 N -2.04 0.02 -0.20 1.61 5.04 -1.26 -5.16 117.35 115.36 1e9t s TYR 3 Ca 0.29 -0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 54.44 1e9t s TYR 3 Cb 0.00 0.69 0.09 0.00 0.35 0.00 0.00 41.96 43.10 1e9t s TYR 3 CO -0.02 -0.93 0.41 0.54 -1.34 0.00 0.00 175.55 174.22 1e9t s VAL 4 N -2.50 -0.63 0.00 3.14 0.11 -1.26 -5.00 120.40 114.26 1e9t s VAL 4 Ca 0.19 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1e9t s VAL 4 Cb -0.02 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1e9t s VAL 4 CO 0.05 0.07 0.72 0.61 -3.33 0.00 0.00 175.10 173.22 1e9t n GLY 5 N 5.37 0.56 3.88 6.54 0.00 -1.26 -4.96 105.19 115.32 1e9t n GLY 5 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 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 2.70 1.02 0.99 2.34 -1.26 -4.91 118.68 119.56 1e9t s LEU 6 Ca 0.00 -1.26 -0.19 0.00 0.06 0.00 0.00 54.13 52.74 1e9t s LEU 6 Cb 0.00 -1.19 -0.05 0.00 -0.56 0.00 0.00 46.19 44.39 1e9t s LEU 6 CO 0.00 -1.05 -0.50 -1.54 -1.06 0.00 0.00 176.35 172.20 1e9t n SER 7 N -1.70 -3.34 0.00 1.48 3.41 -1.26 -3.16 113.62 109.06 1e9t n SER 7 Ca -0.03 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1e9t n SER 7 Cb 0.64 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 -3.55 0.00 -0.69 7.33 0.00 -1.26 -4.54 120.51 117.80 1e9t n ALA 8 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1e9t n ALA 8 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1e9t n ALA 8 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1e9t n ASN 9 N 4.26 0.00 0.01 0.00 5.15 -1.19 0.47 115.26 123.95 1e9t n ASN 9 Ca 0.00 0.66 0.22 0.00 -0.60 0.00 0.00 54.58 54.86 1e9t n ASN 9 Cb 0.00 -0.16 0.61 0.00 -0.53 0.00 0.00 39.78 39.70 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 1e9t h GLN 10 N 0.00 0.00 -1.08 1.20 3.07 -1.78 1.46 115.11 117.98 1e9t h GLN 10 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 58.65 58.11 1e9t h GLN 10 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 27.48 27.21 1e9t h GLN 10 CO 0.00 0.00 0.13 0.00 0.09 0.00 0.00 178.83 179.05 1e9t n ALA 12 N -0.76 5.47 -2.36 0.00 0.00 0.50 -4.57 120.51 118.80 1e9t n ALA 12 Ca 0.53 -4.31 -0.32 0.00 0.00 0.00 0.00 53.44 49.34 1e9t n ALA 12 Cb 0.72 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.12 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 -5.31 4.88 -2.00 0.00 1.01 -1.26 -4.95 120.40 112.77 1e9t s VAL 13 Ca 0.49 0.57 0.21 0.00 0.00 0.00 0.00 61.98 63.25 1e9t s VAL 13 Cb 0.40 -3.62 0.59 0.00 0.00 0.00 0.00 36.38 33.75 1e9t s VAL 13 CO -0.25 -0.10 1.66 -0.81 0.00 0.00 0.00 175.10 175.61 1e9t n PRO 14 N -0.20 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 132.14 1e9t n PRO 14 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1e9t n PRO 14 Cb 0.53 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.94 0.00 1.03 0.55 0.00 -1.26 -4.74 120.51 115.15 1e9t n ALA 15 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1e9t n ALA 15 Cb 0.07 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.42 1.71 -0.33 0.00 -0.00 -1.26 -3.22 118.16 114.64 1e9t n LYS 16 Ca 0.00 -1.09 0.03 0.00 -0.00 0.00 0.00 58.31 57.25 1e9t n LYS 16 Cb 0.00 -1.24 0.04 0.00 -0.00 0.00 0.00 35.03 33.83 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 0.38 0.74 -4.76 -5.58 9.92 -1.26 -5.07 116.55 110.92 1e9t n ASP 17 Ca 0.10 -2.25 -0.40 0.00 -0.53 0.00 0.00 54.79 51.71 1e9t n ASP 17 Cb 0.26 -0.25 -0.05 0.00 -0.64 0.00 0.00 41.12 40.45 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1e9t s ARG 18 N -0.87 4.66 0.00 -1.24 1.81 -1.20 -4.93 118.95 117.18 1e9t s ARG 18 Ca 0.09 1.71 0.24 0.00 -1.72 0.00 0.00 55.73 56.05 1e9t s ARG 18 Cb 0.08 -3.16 0.40 0.00 -0.45 0.00 0.00 34.95 31.81 1e9t s ARG 18 CO 0.01 0.26 1.39 0.28 -0.68 0.00 0.00 175.30 176.55 1e9t n VAL 19 N 1.17 0.42 -3.03 3.52 0.31 -1.26 -5.00 118.33 114.45 1e9t n VAL 19 Ca -0.01 -0.70 -0.01 0.00 -0.01 0.00 0.00 64.34 63.61 1e9t n VAL 19 Cb 0.46 1.06 -0.01 0.00 -0.91 0.00 0.00 33.84 34.44 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 1.47 -6.52 0.23 4.52 -0.08 -1.26 -4.79 116.55 110.12 1e9t n ASP 20 Ca 0.19 0.88 0.10 0.00 -1.51 0.00 0.00 54.79 54.44 1e9t n ASP 20 Cb 0.61 -2.22 0.52 0.00 2.34 0.00 0.00 41.12 42.37 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 -0.09 -4.06 2.95 0.00 0.00 -1.25 -5.05 105.19 97.69 1e9t n GLY 22 Ca -0.01 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.60 0.21 0.00 1.61 2.02 -1.26 -5.10 117.35 114.23 1e9t s TYR 23 Ca -0.10 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1e9t s TYR 23 Cb 0.01 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.42 1e9t s TYR 23 CO 0.45 -0.13 0.14 -0.35 -1.57 0.00 0.00 175.55 174.09 1e9t n PRO 24 N 2.05 0.00 -2.82 -1.71 -0.04 -1.26 -4.51 135.00 126.72 1e9t n PRO 24 Ca -0.20 0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1e9t n PRO 24 Cb 0.57 -0.67 -0.01 0.00 -0.04 0.00 0.00 33.50 33.34 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 -0.36 3.11 0.01 0.54 -3.43 -1.26 -4.98 115.29 108.91 1e9t s HIS 25 Ca 0.00 -1.61 -0.13 0.00 -0.80 0.00 0.00 55.06 52.52 1e9t s HIS 25 Cb 0.00 -4.44 -0.06 0.00 -1.43 0.00 0.00 32.58 26.66 1e9t s HIS 25 CO 0.00 -1.58 0.39 0.14 -2.00 0.00 0.00 174.74 171.69 1e9t s VAL 26 N 2.90 5.08 0.29 -5.38 -7.23 -1.26 -4.37 120.40 110.43 1e9t s VAL 26 Ca 0.42 0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 61.17 1e9t s VAL 26 Cb -0.02 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1e9t s VAL 26 CO -0.03 0.51 0.54 0.42 -0.31 0.00 0.00 175.10 176.23 1e9t s THR 27 N -1.15 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 109.50 1e9t s THR 27 Ca 0.25 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1e9t s THR 27 Cb -0.16 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1e9t s THR 27 CO 0.14 0.00 1.33 -0.81 -0.54 0.00 0.00 174.62 174.74 1e9t n PRO 28 N -0.44 0.75 0.02 3.99 -0.04 -1.26 -2.44 135.00 135.57 1e9t n PRO 28 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1e9t n PRO 28 Cb 0.61 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.40 0.00 -0.16 0.54 0.00 -1.26 -4.93 118.16 113.75 1e9t n LYS 29 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.25 1e9t n LYS 29 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.43 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 0.58 -0.63 1.64 4.57 -1.90 1.45 114.58 120.28 1e9t h GLU 30 Ca 0.00 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1e9t h GLU 30 Cb 0.00 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1e9t h GLU 30 CO 0.00 0.38 0.26 0.00 -1.18 0.00 0.00 179.01 178.47 1e9t n ASN 32 N -4.44 0.01 -0.11 0.00 6.94 -0.72 -3.06 115.26 113.88 1e9t n ASN 32 Ca 0.04 -0.44 -0.14 0.00 -0.02 0.00 0.00 54.58 54.02 1e9t n ASN 32 Cb 0.17 -0.19 -0.14 0.00 -2.36 0.00 0.00 39.78 37.26 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1e9t n ASN 33 N -1.18 1.02 0.29 0.53 2.85 0.49 -4.24 115.26 115.02 1e9t n ASN 33 Ca 0.18 -0.07 0.14 0.00 -0.11 0.00 0.00 54.58 54.71 1e9t n ASN 33 Cb 0.20 0.28 0.85 0.00 1.24 0.00 0.00 39.78 42.35 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 0.00 0.00 0.00 1.20 9.65 0.11 -3.45 114.38 121.89 1e9t h ARG 34 Ca -0.56 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1e9t h ARG 34 Cb 2.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.65 1e9t h ARG 34 CO -0.03 0.04 0.00 0.41 2.80 0.00 0.00 179.97 183.19 1e9t n GLY 35 N -1.16 0.53 0.00 2.80 0.00 -1.23 -5.11 105.19 101.03 1e9t n GLY 35 Ca -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.58 2.15 0.00 0.00 5.36 -1.26 -1.43 117.98 121.22 1e9t s PHE 38 Ca 0.13 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.34 1e9t s PHE 38 Cb -0.08 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.77 1e9t s PHE 38 CO 0.06 0.07 0.00 -3.47 -1.46 0.00 0.00 175.22 170.42 1e9t n ASP 39 N -1.34 0.00 -0.15 6.13 2.03 0.20 -4.82 116.55 118.59 1e9t n ASP 39 Ca -0.07 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.27 1e9t n ASP 39 Cb 0.65 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 41.09 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 1.04 -0.03 1.67 3.41 -1.26 -4.27 113.62 114.19 1e9t n SER 40 Ca 0.00 -2.02 -0.09 0.00 -0.26 0.00 0.00 58.87 56.50 1e9t n SER 40 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.08 -3.20 4.33 2.43 -1.96 -3.43 114.38 112.63 1e9t h ARG 41 Ca 0.00 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1e9t h ARG 41 Cb 0.99 -0.02 -0.28 0.00 -0.42 0.00 0.00 29.97 30.24 1e9t h ARG 41 CO 0.00 0.05 -0.51 0.96 -1.51 0.00 0.00 179.97 178.96 1e9t s ILE 42 N -6.19 -0.02 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.77 1e9t s ILE 42 Ca -0.13 0.07 -0.06 0.00 -0.99 0.00 0.00 60.65 59.55 1e9t s ILE 42 Cb 0.09 -0.30 -0.17 0.00 2.95 0.00 0.00 42.46 45.04 1e9t s ILE 42 CO 0.68 0.03 1.32 1.55 -1.79 0.00 0.00 174.94 176.74 1e9t h PRO 43 N 6.46 0.48 -0.98 0.37 0.13 -1.94 -3.25 132.00 133.27 1e9t h PRO 43 Ca -0.33 -0.47 0.37 0.00 -0.87 0.00 0.00 66.00 64.71 1e9t h PRO 43 Cb 1.18 0.12 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.39 1.11 0.40 0.41 -0.23 0.00 0.00 178.00 180.08 1e9t n GLY 44 N 0.84 -0.88 3.98 1.56 0.00 -1.26 -4.38 105.19 105.04 1e9t n GLY 44 Ca -0.07 0.83 -0.21 0.00 0.00 0.00 0.00 46.02 46.58 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 -5.61 2.57 -0.86 1.61 -7.23 -1.23 -4.99 120.40 104.65 1e9t s VAL 45 Ca -0.10 -0.68 -0.25 0.00 -1.81 0.00 0.00 61.98 59.14 1e9t s VAL 45 Cb 0.32 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1e9t s VAL 45 CO 0.76 0.00 1.65 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -4.80 3.03 0.18 4.82 0.04 -1.26 -4.84 135.00 132.16 1e9t s PRO 46 Ca 0.59 -0.41 -0.08 0.00 0.04 0.00 0.00 61.00 61.14 1e9t s PRO 46 Cb -0.09 -4.90 0.25 0.00 0.04 0.00 0.00 34.50 29.80 1e9t s PRO 46 CO 0.39 -2.66 1.07 0.91 0.04 0.00 0.00 177.00 176.75 1e9t n TRP 47 N 11.25 0.15 -3.26 0.56 7.02 -1.26 -2.95 117.44 128.94 1e9t n TRP 47 Ca 0.28 0.84 -0.43 0.00 -1.02 0.00 0.00 57.50 57.17 1e9t n TRP 47 Cb 0.50 -0.84 -0.08 0.00 -2.42 0.00 0.00 31.31 28.47 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 2.32 1.58 0.87 0.00 -0.12 -0.51 -1.55 117.98 120.56 1e9t s PHE 49 Ca 0.15 -0.89 -0.12 0.00 -0.05 0.00 0.00 56.93 56.03 1e9t s PHE 49 Cb -0.16 -0.91 0.11 0.00 -0.63 0.00 0.00 43.02 41.44 1e9t s PHE 49 CO 0.15 0.00 1.09 0.15 -0.05 0.00 0.00 175.22 176.57 1e9t s LYS 50 N -3.84 1.48 -0.18 1.99 1.02 -1.26 -1.85 119.74 117.10 1e9t s LYS 50 Ca 0.28 0.76 -0.29 0.00 0.02 0.00 0.00 55.97 56.73 1e9t s LYS 50 Cb 0.05 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 1e9t s LYS 50 CO 0.08 -2.07 1.29 -1.25 -0.92 0.00 0.00 175.35 172.48 1e9t s PRO 51 N -5.00 4.18 0.06 -1.68 0.04 -1.26 -4.74 135.00 126.60 1e9t s PRO 51 Ca 0.63 1.63 -0.25 0.00 0.04 0.00 0.00 61.00 63.05 1e9t s PRO 51 Cb -0.17 -3.79 -0.13 0.00 0.04 0.00 0.00 34.50 30.45 1e9t s PRO 51 CO 0.56 -0.77 0.59 -0.11 0.04 0.00 0.00 177.00 177.31 1e9t n LEU 52 N 6.78 -0.39 -4.58 -3.56 0.00 0.50 -4.52 117.00 111.23 1e9t n LEU 52 Ca 0.14 0.81 -0.17 0.00 0.00 0.00 0.00 56.01 56.80 1e9t n LEU 52 Cb 0.45 -0.66 -0.11 0.00 0.00 0.00 0.00 43.42 43.10 1e9t n LEU 52 CO 0.57 -1.68 1.14 0.00 0.00 0.00 0.00 177.39 177.42 1e9t s GLN 53 N -0.31 1.32 -0.31 1.96 0.00 -1.26 -4.84 119.66 116.23 1e9t s GLN 53 Ca 0.56 -0.56 -0.38 0.00 -0.00 0.00 0.00 55.36 54.99 1e9t s GLN 53 Cb -0.80 -5.02 -0.14 0.00 0.00 0.00 0.00 33.01 27.06 1e9t s GLN 53 CO 0.40 -5.36 1.99 -0.85 0.00 0.00 0.00 175.29 171.47 1e9t n GLU 54 N 8.17 1.15 -3.86 9.60 0.28 -1.26 -4.90 120.64 129.83 1e9t n GLU 54 Ca 0.42 0.38 -0.09 0.00 -0.16 0.00 0.00 57.16 57.70 1e9t n GLU 54 Cb 0.47 -2.28 -0.04 0.00 1.43 0.00 0.00 31.44 31.02 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t s ALA 55 N 5.45 -0.67 -0.23 -1.84 0.00 -1.26 -5.09 121.76 118.12 1e9t s ALA 55 Ca 1.04 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.36 1e9t s ALA 55 Cb -0.97 0.92 -0.10 0.00 0.00 0.00 0.00 23.12 22.98 1e9t s ALA 55 CO 0.57 -0.84 -0.32 -1.91 0.00 0.00 0.00 175.76 173.26 1e9t n GLU 56 N -0.36 0.52 -3.79 0.00 2.13 -1.26 -4.96 120.64 112.92 1e9t n GLU 56 Ca -0.06 0.23 -0.36 0.00 0.66 0.00 0.00 57.16 57.62 1e9t n GLU 56 Cb 0.62 -1.39 -0.07 0.00 0.27 0.00 0.00 31.44 30.88 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1e9t s THR 58 N -0.54 2.76 0.00 0.00 -4.23 -1.26 -5.20 115.64 107.17 1e9t s THR 58 Ca 0.14 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 1e9t s THR 58 Cb -0.12 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1e9t s THR 58 CO 0.03 0.00 0.00 0.33 -0.54 0.00 0.00 174.62 174.44