#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 -3.68 3.49 2.13 -1.26 -5.17 120.64 116.15 1e9t n GLU 2 Ca 0.00 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.72 1e9t n GLU 2 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 1e9t n GLU 2 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e9t s TYR 3 N 0.00 -0.71 -0.16 4.31 5.04 -1.26 -5.16 117.35 119.41 1e9t s TYR 3 Ca 0.00 1.48 -0.29 0.00 -2.44 0.00 0.00 57.07 55.82 1e9t s TYR 3 Cb 0.00 0.35 0.12 0.00 0.35 0.00 0.00 41.96 42.78 1e9t s TYR 3 CO 0.00 -0.39 0.95 0.54 -1.34 0.00 0.00 175.55 175.32 1e9t s VAL 4 N 1.49 0.00 0.00 3.14 0.11 -1.26 -5.14 120.40 118.74 1e9t s VAL 4 Ca -0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1e9t s VAL 4 Cb -0.08 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1e9t s VAL 4 CO -0.14 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 1e9t n GLY 5 N 0.99 1.78 0.00 6.54 0.00 -1.26 -4.90 105.19 108.34 1e9t n GLY 5 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.00 0.00 0.99 -0.00 -1.26 -1.60 117.00 115.13 1e9t n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1e9t n LEU 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1e9t n LEU 6 CO 0.00 -1.28 0.00 -1.54 -0.00 0.00 0.00 177.39 174.57 1e9t n SER 7 N -1.94 0.00 0.00 1.45 3.41 -1.26 -3.83 113.62 111.45 1e9t n SER 7 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1e9t n SER 7 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 -0.99 7.33 0.00 -1.26 -5.02 120.51 120.57 1e9t n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1e9t n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -0.43 0.00 3.02 -1.19 0.22 115.26 116.88 1e9t n ASN 9 Ca 0.00 0.51 0.37 0.00 -0.03 0.00 0.00 54.58 55.43 1e9t n ASN 9 Cb 0.00 -0.01 0.70 0.00 -0.61 0.00 0.00 39.78 39.86 1e9t n ASN 9 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1e9t h GLN 10 N 0.00 0.09 -1.35 3.52 3.07 -1.55 1.50 115.11 120.39 1e9t h GLN 10 Ca 0.00 -0.01 -0.66 0.00 0.09 0.00 0.00 58.65 58.07 1e9t h GLN 10 Cb 0.00 -0.02 -0.34 0.00 0.08 0.00 0.00 27.48 27.20 1e9t h GLN 10 CO 0.00 0.06 0.30 0.00 0.09 0.00 0.00 178.83 179.28 1e9t n ALA 12 N -0.68 6.19 -2.27 0.00 0.00 0.61 -4.75 120.51 119.60 1e9t n ALA 12 Ca 0.52 -3.71 -0.35 0.00 0.00 0.00 0.00 53.44 49.90 1e9t n ALA 12 Cb 0.59 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 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 -4.90 4.76 -2.00 0.00 1.01 -1.26 -4.95 120.40 113.07 1e9t s VAL 13 Ca 0.60 0.96 0.22 0.00 0.00 0.00 0.00 61.98 63.75 1e9t s VAL 13 Cb 0.48 -3.76 0.63 0.00 0.00 0.00 0.00 36.38 33.72 1e9t s VAL 13 CO -0.11 0.20 1.71 -0.81 0.00 0.00 0.00 175.10 176.09 1e9t n PRO 14 N 0.68 0.75 0.00 2.72 -0.04 -1.26 -4.83 135.00 133.02 1e9t n PRO 14 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1e9t n PRO 14 Cb 0.52 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.96 0.00 0.62 0.55 0.00 -1.26 -4.76 120.51 114.70 1e9t n ALA 15 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.66 1e9t n ALA 15 Cb 0.08 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.80 2.11 -0.30 0.00 -0.00 -1.26 -3.39 118.16 114.51 1e9t n LYS 16 Ca 0.00 -1.46 0.02 0.00 -0.00 0.00 0.00 58.31 56.87 1e9t n LYS 16 Cb 0.00 -1.41 0.02 0.00 -0.00 0.00 0.00 35.03 33.65 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 0.60 0.52 -4.62 -5.58 -0.08 -1.26 -5.05 116.55 101.09 1e9t n ASP 17 Ca 0.13 -2.00 -0.43 0.00 -1.51 0.00 0.00 54.79 50.98 1e9t n ASP 17 Cb 0.40 -0.19 -0.02 0.00 2.34 0.00 0.00 41.12 43.65 1e9t n ASP 17 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1e9t s ARG 18 N -0.56 3.75 0.06 -0.67 1.81 -1.22 -4.85 118.95 117.28 1e9t s ARG 18 Ca 0.06 1.11 0.17 0.00 -1.72 0.00 0.00 55.73 55.35 1e9t s ARG 18 Cb 0.05 -3.95 0.71 0.00 -0.45 0.00 0.00 34.95 31.31 1e9t s ARG 18 CO 0.01 -1.34 1.53 0.28 -0.68 0.00 0.00 175.30 175.10 1e9t n VAL 19 N 6.62 0.94 -2.21 3.52 0.31 -1.26 -4.88 118.33 121.37 1e9t n VAL 19 Ca 0.16 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 1e9t n VAL 19 Cb 0.47 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -1.67 -8.62 0.01 4.52 2.03 -1.26 -4.79 116.55 106.77 1e9t n ASP 20 Ca 0.03 1.61 0.13 0.00 0.52 0.00 0.00 54.79 57.08 1e9t n ASP 20 Cb 0.19 -4.92 0.58 0.00 -0.72 0.00 0.00 41.12 36.25 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 1.35 -0.98 3.08 0.00 0.00 -1.26 -5.02 105.19 102.36 1e9t n GLY 22 Ca 0.07 1.06 -0.12 0.00 0.00 0.00 0.00 46.02 47.03 1e9t n GLY 22 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1e9t s TYR 23 N -2.46 -0.08 0.00 1.61 5.04 -1.26 -5.11 117.35 115.09 1e9t s TYR 23 Ca 0.22 0.18 0.00 0.00 -2.44 0.00 0.00 57.07 55.02 1e9t s TYR 23 Cb -0.05 0.01 0.00 0.00 0.35 0.00 0.00 41.96 42.28 1e9t s TYR 23 CO 0.80 -0.19 0.12 -0.35 -1.34 0.00 0.00 175.55 174.58 1e9t n PRO 24 N 2.21 0.00 -1.75 4.97 -0.04 -1.26 -4.58 135.00 134.56 1e9t n PRO 24 Ca -0.18 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 1e9t n PRO 24 Cb 0.57 -0.60 -0.04 0.00 -0.04 0.00 0.00 33.50 33.39 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 -0.24 1.34 -0.10 0.54 -3.43 -1.26 -4.90 115.29 107.24 1e9t s HIS 25 Ca 0.00 1.36 0.02 0.00 -0.80 0.00 0.00 55.06 55.64 1e9t s HIS 25 Cb 0.00 -3.73 0.01 0.00 -1.43 0.00 0.00 32.58 27.44 1e9t s HIS 25 CO 0.00 -2.08 -0.14 0.14 -2.00 0.00 0.00 174.74 170.66 1e9t s VAL 26 N 11.92 1.41 0.25 -5.38 -7.23 -1.26 -4.50 120.40 115.60 1e9t s VAL 26 Ca 0.85 -0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 1e9t s VAL 26 Cb -0.13 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1e9t s VAL 26 CO 0.15 0.42 0.18 0.42 -0.31 0.00 0.00 175.10 175.97 1e9t s THR 27 N 0.96 0.02 0.00 5.32 -4.23 -1.26 -4.82 115.64 111.63 1e9t s THR 27 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 1e9t s THR 27 Cb -0.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1e9t s THR 27 CO -0.01 0.00 1.44 -0.81 -0.54 0.00 0.00 174.62 174.70 1e9t n PRO 28 N -0.40 0.75 0.00 3.99 -0.04 -1.26 -1.71 135.00 136.33 1e9t n PRO 28 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1e9t n PRO 28 Cb 0.65 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 1.55 0.00 -0.05 0.54 0.00 -1.26 -4.91 118.16 114.03 1e9t n LYS 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 1e9t n LYS 29 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.41 1e9t n LYS 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e9t h GLU 30 N 0.00 0.75 -0.03 1.64 3.07 -1.93 0.68 114.58 118.76 1e9t h GLU 30 Ca 0.00 -0.47 -0.16 0.00 -0.50 0.00 0.00 59.36 58.23 1e9t h GLU 30 Cb 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1e9t h GLU 30 CO 0.00 1.09 -0.70 0.00 -1.40 0.00 0.00 179.01 178.00 1e9t n ASN 32 N -3.77 1.77 -0.12 0.00 6.94 -1.11 -3.53 115.26 115.42 1e9t n ASN 32 Ca -0.02 -1.59 -0.18 0.00 -0.02 0.00 0.00 54.58 52.77 1e9t n ASN 32 Cb 0.68 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.98 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 0.38 2.06 0.30 0.53 5.15 0.24 -4.27 115.26 119.64 1e9t n ASN 33 Ca 0.18 -0.12 0.18 0.00 -0.60 0.00 0.00 54.58 54.22 1e9t n ASN 33 Cb 0.40 -0.40 1.00 0.00 -0.53 0.00 0.00 39.78 40.24 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 -0.03 0.00 0.00 1.20 9.65 -1.05 -3.45 114.38 120.70 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 1.85 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.43 1e9t h ARG 34 CO -0.10 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.08 1e9t n GLY 35 N -1.25 0.75 0.00 2.80 0.00 -1.25 -5.12 105.19 101.12 1e9t n GLY 35 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.17 2.19 -0.29 0.00 5.36 -1.26 -0.67 117.98 122.14 1e9t s PHE 38 Ca 0.07 -0.79 -0.28 0.00 -0.96 0.00 0.00 56.93 54.96 1e9t s PHE 38 Cb -0.10 -1.74 0.19 0.00 -0.34 0.00 0.00 43.02 41.03 1e9t s PHE 38 CO 0.04 0.26 1.38 0.34 -1.46 0.00 0.00 175.22 175.79 1e9t s ASP 39 N -3.84 -0.05 -0.00 6.13 2.15 -0.32 -4.84 116.67 115.90 1e9t s ASP 39 Ca 0.23 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1e9t s ASP 39 Cb 0.05 0.06 0.01 0.00 -0.30 0.00 0.00 42.92 42.73 1e9t s ASP 39 CO 0.12 -0.03 0.74 -1.54 -0.17 0.00 0.00 175.17 174.29 1e9t n SER 40 N 0.90 0.11 -0.09 -0.34 3.41 -1.26 -4.42 113.62 111.92 1e9t n SER 40 Ca -0.04 -1.49 -0.10 0.00 -0.26 0.00 0.00 58.87 56.98 1e9t n SER 40 Cb 0.58 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.45 -3.30 4.33 2.43 -1.96 -3.43 114.38 112.90 1e9t h ARG 41 Ca 0.00 -0.10 -0.22 0.00 -0.81 0.00 0.00 59.98 58.85 1e9t h ARG 41 Cb 1.15 -0.07 -0.30 0.00 -0.42 0.00 0.00 29.97 30.34 1e9t h ARG 41 CO 0.00 0.50 -0.58 0.96 -1.51 0.00 0.00 179.97 179.34 1e9t s ILE 42 N -5.41 -0.03 0.13 1.20 -5.25 -1.26 -5.04 121.20 105.53 1e9t s ILE 42 Ca -0.13 0.11 -0.06 0.00 -0.99 0.00 0.00 60.65 59.57 1e9t s ILE 42 Cb 0.08 -0.23 -0.17 0.00 2.95 0.00 0.00 42.46 45.09 1e9t s ILE 42 CO 0.73 0.04 1.31 1.55 -1.79 0.00 0.00 174.94 176.79 1e9t h PRO 43 N 6.72 0.51 -0.93 0.37 0.13 -1.95 -3.27 132.00 133.58 1e9t h PRO 43 Ca -0.36 -0.50 0.26 0.00 -0.87 0.00 0.00 66.00 64.54 1e9t h PRO 43 Cb 1.16 0.13 -0.17 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.42 1.13 0.05 0.41 -0.23 0.00 0.00 178.00 179.78 1e9t n GLY 44 N 0.85 -1.23 3.93 1.56 0.00 -1.26 -4.38 105.19 104.67 1e9t n GLY 44 Ca -0.07 0.90 -0.25 0.00 0.00 0.00 0.00 46.02 46.60 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 -5.88 2.48 -1.01 1.61 -7.23 -1.24 -4.96 120.40 104.18 1e9t s VAL 45 Ca -0.12 -0.30 -0.23 0.00 -1.81 0.00 0.00 61.98 59.52 1e9t s VAL 45 Cb 0.27 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1e9t s VAL 45 CO 0.72 -0.05 1.71 -2.16 -0.31 0.00 0.00 175.10 175.02 1e9t s PRO 46 N -5.15 3.11 0.07 4.82 0.04 -1.26 -4.84 135.00 131.79 1e9t s PRO 46 Ca 0.59 -0.85 -0.09 0.00 0.04 0.00 0.00 61.00 60.68 1e9t s PRO 46 Cb -0.11 -5.24 0.02 0.00 0.04 0.00 0.00 34.50 29.21 1e9t s PRO 46 CO 0.44 -2.83 0.58 0.91 0.04 0.00 0.00 177.00 176.14 1e9t n TRP 47 N 11.36 -0.09 -3.15 0.56 7.02 -1.26 -3.11 117.44 128.77 1e9t n TRP 47 Ca 0.38 0.47 -0.41 0.00 -1.02 0.00 0.00 57.50 56.92 1e9t n TRP 47 Cb 0.49 -0.58 -0.07 0.00 -2.42 0.00 0.00 31.31 28.73 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 2.47 0.93 0.85 0.00 -0.12 0.16 -1.08 117.98 121.19 1e9t s PHE 49 Ca 0.24 -1.23 -0.11 0.00 -0.05 0.00 0.00 56.93 55.78 1e9t s PHE 49 Cb -0.15 -0.45 0.10 0.00 -0.63 0.00 0.00 43.02 41.89 1e9t s PHE 49 CO 0.09 -0.61 1.09 0.15 -0.05 0.00 0.00 175.22 175.90 1e9t s LYS 50 N -4.09 1.63 -0.07 1.99 1.02 -1.26 -0.55 119.74 118.42 1e9t s LYS 50 Ca 0.30 0.89 -0.30 0.00 0.02 0.00 0.00 55.97 56.88 1e9t s LYS 50 Cb 0.07 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 1e9t s LYS 50 CO 0.06 -2.00 1.23 -1.25 -0.92 0.00 0.00 175.35 172.47 1e9t s PRO 51 N -4.95 4.33 0.03 -1.68 0.04 -1.26 -4.70 135.00 126.80 1e9t s PRO 51 Ca 0.62 1.70 -0.28 0.00 0.04 0.00 0.00 61.00 63.08 1e9t s PRO 51 Cb -0.17 -3.59 -0.14 0.00 0.04 0.00 0.00 34.50 30.63 1e9t s PRO 51 CO 0.56 -0.49 0.72 -0.11 0.04 0.00 0.00 177.00 177.71 1e9t n LEU 52 N 5.41 -0.19 -4.16 -3.56 0.00 0.50 -4.56 117.00 110.45 1e9t n LEU 52 Ca 0.12 0.86 -0.30 0.00 0.00 0.00 0.00 56.01 56.69 1e9t n LEU 52 Cb 0.46 -0.69 -0.10 0.00 0.00 0.00 0.00 43.42 43.09 1e9t n LEU 52 CO 0.56 -1.58 1.44 0.00 0.00 0.00 0.00 177.39 177.80 1e9t n GLN 53 N 1.04 0.64 -1.66 1.96 0.00 -1.26 -4.85 117.38 113.25 1e9t n GLN 53 Ca 0.15 -1.73 -0.60 0.00 0.00 0.00 0.00 57.00 54.82 1e9t n GLN 53 Cb 0.08 -3.37 -0.08 0.00 0.00 0.00 0.00 30.24 26.87 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 7.96 0.80 -3.83 2.61 0.28 -1.26 -4.88 120.64 122.31 1e9t n GLU 54 Ca 0.45 0.28 -0.07 0.00 -0.16 0.00 0.00 57.16 57.66 1e9t n GLU 54 Cb 0.45 -1.95 -0.00 0.00 1.43 0.00 0.00 31.44 31.36 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 3.95 -1.07 0.30 -1.84 0.00 -1.26 -5.15 121.76 116.70 1e9t s ALA 55 Ca 1.03 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 1e9t s ALA 55 Cb -1.18 0.76 -0.10 0.00 0.00 0.00 0.00 23.12 22.60 1e9t s ALA 55 CO 0.68 -1.02 1.27 -1.21 0.00 0.00 0.00 175.76 175.48 1e9t s GLU 56 N -3.16 4.42 -1.25 0.00 2.02 -1.26 -4.92 118.70 114.54 1e9t s GLU 56 Ca 0.13 2.11 -0.12 0.00 0.02 0.00 0.00 54.97 57.11 1e9t s GLU 56 Cb -0.05 -3.11 0.16 0.00 0.10 0.00 0.00 34.13 31.22 1e9t s GLU 56 CO 0.08 -0.12 1.65 0.00 0.02 0.00 0.00 175.26 176.90 1e9t s THR 58 N 1.35 3.22 0.00 0.00 -1.32 -1.26 -5.36 115.64 112.27 1e9t s THR 58 Ca 0.43 0.47 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 1e9t s THR 58 Cb 0.03 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 68.06 1e9t s THR 58 CO 0.01 -0.45 0.00 0.33 -2.21 0.00 0.00 174.62 172.30