#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 0.51 -4.41 3.49 0.28 -1.26 -5.18 120.64 114.06 1e9t n GLU 2 Ca 0.00 -1.03 -0.21 0.00 -0.16 0.00 0.00 57.16 55.75 1e9t n GLU 2 Cb 0.00 1.27 -0.10 0.00 1.43 0.00 0.00 31.44 34.04 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1e9t s TYR 3 N -5.78 2.02 -0.12 -1.84 6.14 -1.26 -5.13 117.35 111.38 1e9t s TYR 3 Ca 0.08 -0.44 -0.03 0.00 0.64 0.00 0.00 57.07 57.31 1e9t s TYR 3 Cb -0.02 -0.90 0.05 0.00 0.42 0.00 0.00 41.96 41.50 1e9t s TYR 3 CO 0.06 0.55 0.06 0.08 0.64 0.00 0.00 175.55 176.94 1e9t s VAL 4 N -2.71 0.03 0.00 3.14 1.01 -1.26 -4.97 120.40 115.65 1e9t s VAL 4 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1e9t s VAL 4 Cb -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.88 1e9t s VAL 4 CO 0.11 -0.05 0.31 0.61 0.00 0.00 0.00 175.10 176.09 1e9t n GLY 5 N 5.24 -0.56 2.80 4.51 0.00 -1.26 -4.78 105.19 111.14 1e9t n GLY 5 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1e9t n GLY 5 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1e9t n LEU 6 N -0.12 4.02 0.00 0.99 -0.00 -1.26 -4.25 117.00 116.37 1e9t n LEU 6 Ca 0.00 -5.53 0.00 0.00 -0.00 0.00 0.00 56.01 50.48 1e9t n LEU 6 Cb 0.05 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.10 1e9t n LEU 6 CO 0.00 2.33 -0.04 -1.54 -0.00 0.00 0.00 177.39 178.13 1e9t n SER 7 N -0.20 0.20 0.00 1.45 3.41 -1.26 -5.04 113.62 112.17 1e9t n SER 7 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1e9t n SER 7 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.00 0.00 -0.36 7.33 0.00 -1.26 -4.93 120.51 119.29 1e9t n ALA 8 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.76 1e9t n ALA 8 Cb 0.04 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.04 1e9t n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e9t n ASN 9 N 0.00 0.21 -0.07 0.00 4.13 -1.26 0.42 115.26 118.69 1e9t n ASN 9 Ca 0.00 1.22 -0.14 0.00 1.68 0.00 0.00 54.58 57.34 1e9t n ASN 9 Cb 0.00 -0.60 -0.13 0.00 -1.54 0.00 0.00 39.78 37.52 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1e9t h GLN 10 N 0.00 -0.00 -1.54 3.52 5.75 -1.91 -3.34 115.11 117.58 1e9t h GLN 10 Ca 0.73 0.00 -0.69 0.00 -0.15 0.00 0.00 58.65 58.54 1e9t h GLN 10 Cb 2.23 0.00 -0.32 0.00 1.07 0.00 0.00 27.48 30.46 1e9t h GLN 10 CO -0.46 0.96 0.44 0.00 -2.65 0.00 0.00 178.83 177.12 1e9t n ALA 12 N -0.63 5.59 -2.74 0.00 0.00 1.42 -4.81 120.51 119.35 1e9t n ALA 12 Ca 0.52 -4.42 -0.32 0.00 0.00 0.00 0.00 53.44 49.21 1e9t n ALA 12 Cb 0.50 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 -4.91 5.25 -2.00 0.00 1.01 -1.26 -4.94 120.40 113.54 1e9t s VAL 13 Ca 0.47 0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.66 1e9t s VAL 13 Cb 0.34 -3.61 0.58 0.00 0.00 0.00 0.00 36.38 33.68 1e9t s VAL 13 CO -0.23 0.16 1.63 -0.81 0.00 0.00 0.00 175.10 175.86 1e9t n PRO 14 N 0.45 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.80 1e9t n PRO 14 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1e9t n PRO 14 Cb 0.52 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.92 0.00 0.90 0.55 0.00 -1.26 -4.77 120.51 115.01 1e9t n ALA 15 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1e9t n ALA 15 Cb 0.07 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.83 1.91 -0.35 0.00 -0.00 -1.26 -3.52 118.16 113.12 1e9t n LYS 16 Ca 0.00 -1.39 0.04 0.00 -0.00 0.00 0.00 58.31 56.96 1e9t n LYS 16 Cb 0.00 -1.38 0.06 0.00 -0.00 0.00 0.00 35.03 33.72 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 0.62 1.05 -4.69 -5.58 9.92 -1.26 -5.06 116.55 111.54 1e9t n ASP 17 Ca 0.16 -2.49 -0.42 0.00 -0.53 0.00 0.00 54.79 51.50 1e9t n ASP 17 Cb 0.37 -0.31 -0.03 0.00 -0.64 0.00 0.00 41.12 40.52 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 -1.27 4.39 0.00 -1.24 1.81 -1.23 -4.89 118.95 116.52 1e9t s ARG 18 Ca 0.15 1.64 0.26 0.00 -1.72 0.00 0.00 55.73 56.05 1e9t s ARG 18 Cb 0.13 -3.51 0.62 0.00 -0.45 0.00 0.00 34.95 31.74 1e9t s ARG 18 CO 0.01 -0.36 1.48 0.28 -0.68 0.00 0.00 175.30 176.03 1e9t n VAL 19 N 4.42 0.00 -2.32 3.52 0.31 -1.26 -4.96 118.33 118.03 1e9t n VAL 19 Ca 0.10 -0.05 -0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1e9t n VAL 19 Cb 0.47 0.31 -0.00 0.00 -0.91 0.00 0.00 33.84 33.70 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 -1.14 -7.25 0.24 4.52 2.03 -1.26 -4.77 116.55 108.91 1e9t n ASP 20 Ca 0.08 1.68 0.14 0.00 0.52 0.00 0.00 54.79 57.21 1e9t n ASP 20 Cb 0.34 -4.50 0.36 0.00 -0.72 0.00 0.00 41.12 36.60 1e9t n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1e9t n GLY 22 N 0.73 -4.02 2.96 0.00 0.00 -1.25 -5.04 105.19 98.57 1e9t n GLY 22 Ca 0.03 0.40 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.08 0.22 0.00 1.61 2.02 -1.26 -5.10 117.35 113.76 1e9t s TYR 23 Ca -0.03 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.23 1e9t s TYR 23 Cb 0.00 -0.16 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 1e9t s TYR 23 CO 0.57 -0.16 0.23 -0.35 -1.57 0.00 0.00 175.55 174.27 1e9t n PRO 24 N 1.85 0.00 -3.02 -1.71 -0.04 -1.26 -4.50 135.00 126.31 1e9t n PRO 24 Ca -0.22 0.42 -0.44 0.00 -0.04 0.00 0.00 63.50 63.21 1e9t n PRO 24 Cb 0.56 -1.04 -0.02 0.00 -0.04 0.00 0.00 33.50 32.96 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 -1.29 3.40 -0.15 0.54 -3.43 -1.26 -5.00 115.29 108.10 1e9t s HIS 25 Ca 0.00 -1.76 -0.11 0.00 -0.80 0.00 0.00 55.06 52.39 1e9t s HIS 25 Cb 0.00 -4.19 -0.05 0.00 -1.43 0.00 0.00 32.58 26.92 1e9t s HIS 25 CO 0.00 -1.35 0.20 0.14 -2.00 0.00 0.00 174.74 171.73 1e9t s VAL 26 N 1.74 5.38 0.26 -5.38 -7.23 -1.26 -4.35 120.40 109.55 1e9t s VAL 26 Ca 0.33 0.35 -0.07 0.00 -1.81 0.00 0.00 61.98 60.77 1e9t s VAL 26 Cb -0.05 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 1e9t s VAL 26 CO -0.07 0.48 0.38 0.42 -0.31 0.00 0.00 175.10 176.00 1e9t s THR 27 N -0.06 0.00 0.00 5.32 -4.23 -1.26 -4.81 115.64 110.60 1e9t s THR 27 Ca 0.13 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1e9t s THR 27 Cb -0.12 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1e9t s THR 27 CO 0.02 0.00 1.46 -0.81 -0.54 0.00 0.00 174.62 174.75 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.77 135.00 136.27 1e9t n PRO 28 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1e9t n PRO 28 Cb 0.63 -1.12 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 1.57 0.00 -0.07 0.54 0.00 -1.26 -4.92 118.16 114.02 1e9t n LYS 29 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.16 1e9t n LYS 29 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.37 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 0.86 -0.28 1.64 4.81 -1.89 0.35 114.58 120.08 1e9t h GLU 30 Ca 0.00 -0.55 -0.16 0.00 -0.13 0.00 0.00 59.36 58.52 1e9t h GLU 30 Cb 0.00 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1e9t h GLU 30 CO 0.00 1.18 -0.47 0.00 -0.73 0.00 0.00 179.01 178.99 1e9t n ASN 32 N -4.01 0.51 -0.11 0.00 6.94 -1.16 -3.43 115.26 113.99 1e9t n ASN 32 Ca -0.03 -0.92 -0.15 0.00 -0.02 0.00 0.00 54.58 53.46 1e9t n ASN 32 Cb 0.57 -0.04 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.73 1.75 0.23 0.53 5.15 0.12 -4.32 115.26 117.99 1e9t n ASN 33 Ca 0.19 -0.10 0.11 0.00 -0.60 0.00 0.00 54.58 54.18 1e9t n ASN 33 Cb 0.23 -0.09 0.68 0.00 -0.53 0.00 0.00 39.78 40.08 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 0.00 0.00 0.00 1.20 9.65 -0.30 -3.45 114.38 121.48 1e9t h ARG 34 Ca -0.53 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1e9t h ARG 34 Cb 1.90 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.48 1e9t h ARG 34 CO -0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.12 1e9t n GLY 35 N -1.52 0.50 0.00 2.80 0.00 -1.24 -5.11 105.19 100.62 1e9t n GLY 35 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.36 2.27 -0.30 0.00 5.36 -1.26 -1.77 117.98 120.92 1e9t s PHE 38 Ca 0.18 -0.73 -0.26 0.00 -0.96 0.00 0.00 56.93 55.16 1e9t s PHE 38 Cb -0.09 -1.84 0.19 0.00 -0.34 0.00 0.00 43.02 40.95 1e9t s PHE 38 CO 0.08 0.15 1.43 0.34 -1.46 0.00 0.00 175.22 175.76 1e9t s ASP 39 N -3.92 -0.04 -0.03 6.13 2.15 -0.17 -4.85 116.67 115.95 1e9t s ASP 39 Ca 0.31 0.06 0.04 0.00 0.43 0.00 0.00 52.55 53.38 1e9t s ASP 39 Cb 0.04 0.06 0.06 0.00 -0.30 0.00 0.00 42.92 42.77 1e9t s ASP 39 CO 0.17 -0.02 0.90 -1.54 -0.17 0.00 0.00 175.17 174.52 1e9t n SER 40 N 1.26 0.69 -0.00 -0.34 3.41 -1.26 -4.29 113.62 113.08 1e9t n SER 40 Ca -0.07 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.47 1e9t n SER 40 Cb 0.57 -0.17 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.11 -3.29 4.33 1.12 -1.96 -3.43 114.38 111.26 1e9t h ARG 41 Ca 0.00 -0.01 -0.20 0.00 -1.11 0.00 0.00 59.98 58.66 1e9t h ARG 41 Cb 1.12 -0.03 -0.28 0.00 -0.01 0.00 0.00 29.97 30.77 1e9t h ARG 41 CO 0.00 0.08 -0.54 0.96 -3.11 0.00 0.00 179.97 177.36 1e9t s ILE 42 N -6.18 -0.01 0.12 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.05 -0.08 0.00 -0.99 0.00 0.00 60.65 59.50 1e9t s ILE 42 Cb 0.07 -0.25 -0.18 0.00 2.95 0.00 0.00 42.46 45.06 1e9t s ILE 42 CO 0.68 0.02 1.30 1.55 -1.79 0.00 0.00 174.94 176.69 1e9t h PRO 43 N 6.32 0.57 -0.92 0.37 0.13 -1.95 -3.26 132.00 133.26 1e9t h PRO 43 Ca -0.31 -0.55 0.32 0.00 -0.87 0.00 0.00 66.00 64.59 1e9t h PRO 43 Cb 1.18 0.14 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 1e9t h PRO 43 CO 0.41 1.17 0.24 0.41 -0.23 0.00 0.00 178.00 180.00 1e9t n GLY 44 N 0.87 -1.00 3.96 1.56 0.00 -1.26 -4.36 105.19 104.96 1e9t n GLY 44 Ca -0.08 0.83 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 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 -5.67 2.75 -0.90 1.61 -7.23 -1.23 -4.99 120.40 104.74 1e9t s VAL 45 Ca -0.10 -0.55 -0.24 0.00 -1.81 0.00 0.00 61.98 59.27 1e9t s VAL 45 Cb 0.29 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1e9t s VAL 45 CO 0.72 -0.05 1.66 -2.16 -0.31 0.00 0.00 175.10 174.97 1e9t s PRO 46 N -4.84 3.05 0.13 4.82 0.04 -1.26 -4.84 135.00 132.09 1e9t s PRO 46 Ca 0.57 -0.52 -0.09 0.00 0.04 0.00 0.00 61.00 61.00 1e9t s PRO 46 Cb -0.10 -5.01 0.13 0.00 0.04 0.00 0.00 34.50 29.56 1e9t s PRO 46 CO 0.40 -2.70 0.84 0.91 0.04 0.00 0.00 177.00 176.49 1e9t n TRP 47 N 11.28 0.02 -3.21 0.56 7.02 -1.26 -2.95 117.44 128.90 1e9t n TRP 47 Ca 0.31 0.67 -0.42 0.00 -1.02 0.00 0.00 57.50 57.04 1e9t n TRP 47 Cb 0.49 -0.71 -0.08 0.00 -2.42 0.00 0.00 31.31 28.60 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 2.49 1.50 0.88 0.00 -0.12 -0.73 -1.04 117.98 120.97 1e9t s PHE 49 Ca 0.19 -1.05 -0.11 0.00 -0.05 0.00 0.00 56.93 55.90 1e9t s PHE 49 Cb -0.15 -0.88 0.12 0.00 -0.63 0.00 0.00 43.02 41.48 1e9t s PHE 49 CO 0.15 -0.20 1.09 0.15 -0.05 0.00 0.00 175.22 176.36 1e9t s LYS 50 N -3.95 1.34 -0.13 1.99 1.02 -1.26 -2.19 119.74 116.57 1e9t s LYS 50 Ca 0.32 0.94 -0.29 0.00 0.02 0.00 0.00 55.97 56.95 1e9t s LYS 50 Cb 0.07 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.55 1e9t s LYS 50 CO 0.10 -2.22 1.26 -1.25 -0.92 0.00 0.00 175.35 172.32 1e9t s PRO 51 N -4.89 4.27 0.09 -1.68 0.04 -1.26 -4.72 135.00 126.85 1e9t s PRO 51 Ca 0.63 1.68 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 1e9t s PRO 51 Cb -0.18 -3.71 -0.12 0.00 0.04 0.00 0.00 34.50 30.53 1e9t s PRO 51 CO 0.57 -0.63 0.45 -0.11 0.04 0.00 0.00 177.00 177.32 1e9t n LEU 52 N 6.19 -0.57 -4.34 -3.56 0.00 0.26 -4.52 117.00 110.47 1e9t n LEU 52 Ca 0.13 0.75 -0.25 0.00 0.00 0.00 0.00 56.01 56.64 1e9t n LEU 52 Cb 0.45 -0.62 -0.10 0.00 0.00 0.00 0.00 43.42 43.15 1e9t n LEU 52 CO 0.56 -1.75 1.33 0.00 0.00 0.00 0.00 177.39 177.53 1e9t n GLN 53 N 0.76 0.61 -1.56 1.96 3.00 -1.26 -4.85 117.38 116.04 1e9t n GLN 53 Ca 0.12 -1.82 -0.57 0.00 -0.01 0.00 0.00 57.00 54.72 1e9t n GLN 53 Cb 0.13 -3.59 -0.08 0.00 0.00 0.00 0.00 30.24 26.70 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 8.07 0.82 0.08 -1.09 0.28 -1.26 -4.69 120.64 122.84 1e9t n GLU 54 Ca 0.44 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.71 1e9t n GLU 54 Cb 0.46 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.29 1e9t n GLU 54 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1e9t n ALA 55 N 6.85 3.00 -3.66 -1.84 0.00 -1.26 -5.17 120.51 118.43 1e9t n ALA 55 Ca 0.36 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.83 1e9t n ALA 55 Cb 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 1e9t n ALA 55 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1e9t s GLU 56 N -1.58 0.25 -0.11 0.00 4.04 -1.26 -5.15 118.70 114.87 1e9t s GLU 56 Ca 0.00 -0.14 -0.06 0.00 0.04 0.00 0.00 54.97 54.81 1e9t s GLU 56 Cb 0.00 0.08 -0.04 0.00 0.02 0.00 0.00 34.13 34.19 1e9t s GLU 56 CO 0.00 -0.11 0.11 0.00 -1.84 0.00 0.00 175.26 173.41 1e9t s THR 58 N -0.94 1.25 0.00 0.00 -1.32 -1.26 -5.34 115.64 108.03 1e9t s THR 58 Ca 0.14 -2.07 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 1e9t s THR 58 Cb -0.12 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 1e9t s THR 58 CO 0.03 -0.41 0.00 0.33 -2.21 0.00 0.00 174.62 172.36