#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 0.00 3.49 2.13 -1.26 -5.12 120.64 119.88 1e9t n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 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 0.98 -0.41 0.00 0.00 177.13 177.70 1e9t n TYR 3 N 0.00 0.00 -3.70 4.31 9.36 -1.26 -5.16 117.16 120.71 1e9t n TYR 3 Ca 0.00 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.10 1e9t n TYR 3 Cb 0.00 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.59 1e9t n TYR 3 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1e9t s VAL 4 N 0.00 -0.17 0.00 2.97 0.11 -1.26 -5.01 120.40 117.04 1e9t s VAL 4 Ca 0.00 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1e9t s VAL 4 Cb 0.00 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 1e9t s VAL 4 CO 0.00 0.07 0.44 0.61 -3.33 0.00 0.00 175.10 172.89 1e9t n GLY 5 N 4.58 -0.15 2.50 6.54 0.00 -1.26 -4.76 105.19 112.64 1e9t n GLY 5 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.09 6.19 0.00 0.99 -0.00 -1.26 -4.86 117.00 117.96 1e9t n LEU 6 Ca 0.00 -4.84 0.00 0.00 -0.00 0.00 0.00 56.01 51.17 1e9t n LEU 6 Cb 0.20 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1e9t n LEU 6 CO 0.00 1.92 0.00 -1.54 -0.00 0.00 0.00 177.39 177.77 1e9t n SER 7 N -0.63 0.00 -1.59 1.45 3.41 -1.26 -5.12 113.62 109.88 1e9t n SER 7 Ca 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1e9t n SER 7 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.00 -0.75 7.33 0.00 -1.26 -3.20 120.51 119.63 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 -0.29 0.00 3.02 -1.26 -1.77 115.26 114.96 1e9t n ASN 9 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 1e9t n ASN 9 Cb 0.00 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.35 1e9t n ASN 9 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1e9t h GLN 10 N 0.00 0.75 -1.34 3.52 5.75 -1.90 -1.45 115.11 120.44 1e9t h GLN 10 Ca 0.00 -0.04 -0.63 0.00 -0.15 0.00 0.00 58.65 57.83 1e9t h GLN 10 Cb 0.00 -0.17 -0.37 0.00 1.07 0.00 0.00 27.48 28.01 1e9t h GLN 10 CO 0.00 0.49 -0.17 0.00 -2.65 0.00 0.00 178.83 176.51 1e9t n ALA 12 N -0.61 5.82 -2.04 0.00 0.00 -0.55 -4.60 120.51 118.54 1e9t n ALA 12 Ca 0.47 -3.90 -0.34 0.00 0.00 0.00 0.00 53.44 49.67 1e9t n ALA 12 Cb 0.66 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 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 -4.99 4.55 -2.00 0.00 1.01 -1.26 -4.83 120.40 112.88 1e9t s VAL 13 Ca 0.55 1.22 0.21 0.00 0.00 0.00 0.00 61.98 63.96 1e9t s VAL 13 Cb 0.45 -3.71 0.60 0.00 0.00 0.00 0.00 36.38 33.72 1e9t s VAL 13 CO -0.14 -0.07 1.68 -0.81 0.00 0.00 0.00 175.10 175.75 1e9t n PRO 14 N -0.04 0.75 0.00 2.72 -0.04 -1.26 -4.82 135.00 132.32 1e9t n PRO 14 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1e9t n PRO 14 Cb 0.52 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.39 0.55 0.00 -1.26 -4.79 120.51 114.46 1e9t n ALA 15 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.70 1e9t n ALA 15 Cb 0.07 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.00 2.30 -0.32 0.00 -0.00 -1.26 -3.79 118.16 113.09 1e9t n LYS 16 Ca 0.00 -1.99 0.03 0.00 -0.00 0.00 0.00 58.31 56.35 1e9t n LYS 16 Cb 0.00 -1.47 0.05 0.00 -0.00 0.00 0.00 35.03 33.61 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 1.16 0.83 -4.56 -5.58 8.00 -1.26 -5.02 116.55 110.11 1e9t n ASP 17 Ca 0.19 -2.30 -0.40 0.00 0.71 0.00 0.00 54.79 52.99 1e9t n ASP 17 Cb 0.51 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.97 3.00 0.58 -1.24 1.81 -1.25 -4.81 118.95 116.07 1e9t s ARG 18 Ca 0.10 0.33 0.39 0.00 -1.72 0.00 0.00 55.73 54.83 1e9t s ARG 18 Cb 0.09 -4.25 2.05 0.00 -0.45 0.00 0.00 34.95 32.39 1e9t s ARG 18 CO 0.01 -2.32 2.19 0.28 -0.68 0.00 0.00 175.30 174.78 1e9t h VAL 19 N 6.49 0.00 -4.57 3.52 2.07 -1.93 -3.46 116.25 118.36 1e9t h VAL 19 Ca -0.27 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1e9t h VAL 19 Cb 1.11 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1e9t h VAL 19 CO 1.22 0.00 -0.86 -0.67 0.02 0.00 0.00 177.57 177.28 1e9t n ASP 20 N -2.91 -8.30 -0.00 0.57 2.03 -1.26 -4.81 116.55 101.87 1e9t n ASP 20 Ca -0.02 1.69 0.13 0.00 0.52 0.00 0.00 54.79 57.11 1e9t n ASP 20 Cb 0.10 -4.76 0.49 0.00 -0.72 0.00 0.00 41.12 36.22 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 1.49 -4.82 3.47 0.00 0.00 -1.26 -5.06 105.19 99.01 1e9t n GLY 22 Ca 0.07 1.44 -0.15 0.00 0.00 0.00 0.00 46.02 47.37 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 -0.88 -0.58 0.00 1.61 5.04 -1.26 -5.12 117.35 116.15 1e9t s TYR 23 Ca -0.21 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 1e9t s TYR 23 Cb 0.01 0.27 0.00 0.00 0.35 0.00 0.00 41.96 42.60 1e9t s TYR 23 CO 0.76 -0.44 0.04 -0.35 -1.34 0.00 0.00 175.55 174.23 1e9t n PRO 24 N 1.82 0.00 -1.53 4.97 -0.04 -1.26 -4.51 135.00 134.45 1e9t n PRO 24 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 1e9t n PRO 24 Cb 0.56 -0.30 -0.10 0.00 -0.04 0.00 0.00 33.50 33.62 1e9t n PRO 24 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1e9t n HIS 25 N -0.18 0.92 -4.00 0.54 1.44 -1.26 -4.84 115.22 107.84 1e9t n HIS 25 Ca 0.00 -0.06 -0.34 0.00 -2.01 0.00 0.00 57.72 55.31 1e9t n HIS 25 Cb 0.00 -2.32 -0.15 0.00 0.12 0.00 0.00 29.99 27.64 1e9t n HIS 25 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1e9t s VAL 26 N 13.60 2.68 0.31 0.61 -7.23 -1.26 -4.45 120.40 124.66 1e9t s VAL 26 Ca 0.89 -0.96 0.03 0.00 -1.81 0.00 0.00 61.98 60.13 1e9t s VAL 26 Cb -0.17 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 1e9t s VAL 26 CO 0.15 0.31 0.06 0.42 -0.31 0.00 0.00 175.10 175.74 1e9t s THR 27 N 1.32 1.09 0.00 5.32 -4.23 -1.26 -4.82 115.64 113.06 1e9t s THR 27 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1e9t s THR 27 Cb -0.15 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1e9t s THR 27 CO -0.07 -0.00 1.37 -0.81 -0.54 0.00 0.00 174.62 174.57 1e9t n PRO 28 N -0.65 0.75 0.00 3.99 -0.04 -1.26 -1.40 135.00 136.39 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 0.67 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 1.46 0.00 0.10 0.54 0.00 -1.26 -4.92 118.16 114.08 1e9t n LYS 29 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 58.31 58.15 1e9t n LYS 29 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.27 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 0.29 0.00 1.64 4.81 -1.90 0.29 114.58 119.71 1e9t h GLU 30 Ca 0.00 -0.48 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 1e9t h GLU 30 Cb 0.00 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1e9t h GLU 30 CO 0.00 1.22 -0.65 0.00 -0.73 0.00 0.00 179.01 178.85 1e9t n ASN 32 N -3.56 2.57 -0.13 0.00 0.23 -1.21 -3.47 115.26 109.69 1e9t n ASN 32 Ca -0.00 -1.84 -0.20 0.00 -0.53 0.00 0.00 54.58 52.01 1e9t n ASN 32 Cb 0.69 -0.08 -0.11 0.00 -2.08 0.00 0.00 39.78 38.20 1e9t n ASN 32 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1e9t n ASN 33 N 0.96 2.04 0.24 0.53 2.85 0.09 -4.32 115.26 117.65 1e9t n ASN 33 Ca 0.17 -0.03 0.14 0.00 -0.11 0.00 0.00 54.58 54.74 1e9t n ASN 33 Cb 0.50 -0.47 0.80 0.00 1.24 0.00 0.00 39.78 41.85 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 -0.20 0.00 0.00 1.20 1.12 -1.31 -3.45 114.38 111.74 1e9t h ARG 34 Ca -0.58 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.29 1e9t h ARG 34 Cb 1.80 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.76 1e9t h ARG 34 CO -0.15 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.12 1e9t n GLY 35 N -1.43 0.65 0.00 2.80 0.00 -1.26 -5.13 105.19 100.82 1e9t n GLY 35 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.04 2.08 -0.29 0.00 5.36 -1.26 0.11 117.98 122.94 1e9t s PHE 38 Ca 0.01 -0.79 -0.26 0.00 -0.96 0.00 0.00 56.93 54.92 1e9t s PHE 38 Cb -0.09 -1.81 0.19 0.00 -0.34 0.00 0.00 43.02 40.97 1e9t s PHE 38 CO 0.02 0.06 1.39 0.34 -1.46 0.00 0.00 175.22 175.57 1e9t s ASP 39 N -3.97 -0.07 -0.00 6.13 -1.08 -0.14 -4.85 116.67 112.69 1e9t s ASP 39 Ca 0.26 0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.42 1e9t s ASP 39 Cb 0.02 0.12 0.01 0.00 -1.46 0.00 0.00 42.92 41.60 1e9t s ASP 39 CO 0.15 -0.04 0.68 -1.54 0.52 0.00 0.00 175.17 174.94 1e9t n SER 40 N 1.29 0.62 0.01 -0.34 3.41 -1.26 -4.37 113.62 112.97 1e9t n SER 40 Ca -0.08 -1.38 -0.11 0.00 -0.26 0.00 0.00 58.87 57.05 1e9t n SER 40 Cb 0.57 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.06 -3.46 4.33 2.43 -1.96 -3.43 114.38 112.34 1e9t h ARG 41 Ca 0.00 -0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.92 1e9t h ARG 41 Cb 0.88 -0.01 -0.30 0.00 -0.42 0.00 0.00 29.97 30.11 1e9t h ARG 41 CO 0.00 0.04 -0.65 0.96 -1.51 0.00 0.00 179.97 178.80 1e9t s ILE 42 N -6.19 -0.03 0.13 1.20 -5.25 -1.26 -5.04 121.20 104.76 1e9t s ILE 42 Ca -0.13 0.11 -0.06 0.00 -0.99 0.00 0.00 60.65 59.58 1e9t s ILE 42 Cb 0.07 -0.14 -0.17 0.00 2.95 0.00 0.00 42.46 45.18 1e9t s ILE 42 CO 0.67 0.05 1.32 1.55 -1.79 0.00 0.00 174.94 176.73 1e9t h PRO 43 N 6.75 0.51 -0.94 0.37 0.13 -1.94 -3.28 132.00 133.60 1e9t h PRO 43 Ca -0.36 -0.50 0.24 0.00 -0.87 0.00 0.00 66.00 64.51 1e9t h PRO 43 Cb 1.16 0.13 -0.18 0.00 0.13 0.00 0.00 31.00 32.25 1e9t h PRO 43 CO 0.46 1.13 -0.04 0.41 -0.23 0.00 0.00 178.00 179.73 1e9t n GLY 44 N 0.84 -1.35 3.93 1.56 0.00 -1.26 -4.39 105.19 104.52 1e9t n GLY 44 Ca -0.07 0.94 -0.26 0.00 0.00 0.00 0.00 46.02 46.63 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 -5.99 2.30 -0.97 1.61 -7.23 -1.24 -4.96 120.40 103.93 1e9t s VAL 45 Ca -0.13 -0.23 -0.24 0.00 -1.81 0.00 0.00 61.98 59.58 1e9t s VAL 45 Cb 0.27 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1e9t s VAL 45 CO 0.73 -0.02 1.70 -2.16 -0.31 0.00 0.00 175.10 175.04 1e9t s PRO 46 N -5.27 3.09 0.09 4.82 0.04 -1.26 -4.84 135.00 131.66 1e9t s PRO 46 Ca 0.60 -0.75 -0.11 0.00 0.04 0.00 0.00 61.00 60.79 1e9t s PRO 46 Cb -0.11 -5.22 0.04 0.00 0.04 0.00 0.00 34.50 29.25 1e9t s PRO 46 CO 0.45 -2.80 0.68 0.91 0.04 0.00 0.00 177.00 176.28 1e9t n TRP 47 N 11.39 -0.09 -3.18 0.56 7.02 -1.26 -3.42 117.44 128.46 1e9t n TRP 47 Ca 0.37 0.55 -0.39 0.00 -1.02 0.00 0.00 57.50 57.00 1e9t n TRP 47 Cb 0.49 -0.60 -0.06 0.00 -2.42 0.00 0.00 31.31 28.72 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 1.33 0.44 0.87 0.00 -0.12 0.12 -3.06 117.98 117.55 1e9t s PHE 49 Ca 0.28 -0.78 -0.12 0.00 -0.05 0.00 0.00 56.93 56.27 1e9t s PHE 49 Cb -0.16 0.03 0.11 0.00 -0.63 0.00 0.00 43.02 42.38 1e9t s PHE 49 CO 0.11 -0.86 1.10 0.15 -0.05 0.00 0.00 175.22 175.67 1e9t s LYS 50 N -4.01 1.46 0.03 1.99 1.02 -1.26 0.01 119.74 118.98 1e9t s LYS 50 Ca 0.22 0.70 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1e9t s LYS 50 Cb 0.01 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1e9t s LYS 50 CO 0.06 -2.07 1.18 -1.25 -0.92 0.00 0.00 175.35 172.34 1e9t s PRO 51 N -5.03 4.43 0.12 -1.68 0.04 -1.26 -4.68 135.00 126.93 1e9t s PRO 51 Ca 0.63 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 63.14 1e9t s PRO 51 Cb -0.17 -3.40 -0.14 0.00 0.04 0.00 0.00 34.50 30.84 1e9t s PRO 51 CO 0.56 -0.27 0.51 -0.11 0.04 0.00 0.00 177.00 177.73 1e9t n LEU 52 N 4.15 -0.75 -4.26 -3.56 0.00 0.11 -4.55 117.00 108.14 1e9t n LEU 52 Ca 0.09 0.89 -0.28 0.00 0.00 0.00 0.00 56.01 56.71 1e9t n LEU 52 Cb 0.47 -0.74 -0.09 0.00 0.00 0.00 0.00 43.42 43.06 1e9t n LEU 52 CO 0.55 -2.14 1.41 0.00 0.00 0.00 0.00 177.39 177.21 1e9t n GLN 53 N 0.88 0.72 -1.59 1.96 3.00 -1.26 -4.86 117.38 116.22 1e9t n GLN 53 Ca 0.14 -1.83 -0.60 0.00 -0.01 0.00 0.00 57.00 54.70 1e9t n GLN 53 Cb 0.16 -3.49 -0.08 0.00 0.00 0.00 0.00 30.24 26.84 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 8.01 0.27 -3.49 -1.09 0.28 -1.26 -4.92 120.64 118.43 1e9t n GLU 54 Ca 0.44 0.10 0.01 0.00 -0.16 0.00 0.00 57.16 57.56 1e9t n GLU 54 Cb 0.45 -1.63 -0.05 0.00 1.43 0.00 0.00 31.44 31.63 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 1.09 -2.73 0.46 -1.84 0.00 -1.26 -5.13 121.76 112.35 1e9t s ALA 55 Ca 0.94 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.90 1e9t s ALA 55 Cb -1.26 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1e9t s ALA 55 CO 0.62 -0.60 0.00 0.39 0.00 0.00 0.00 175.76 176.17 1e9t n GLU 56 N 3.94 -2.94 0.00 0.00 4.71 -1.26 -4.67 120.64 120.42 1e9t n GLU 56 Ca -0.13 2.21 0.00 0.00 -0.01 0.00 0.00 57.16 59.23 1e9t n GLU 56 Cb 0.56 -3.54 0.00 0.00 -1.01 0.00 0.00 31.44 27.44 1e9t n GLU 56 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1e9t s THR 58 N 0.00 2.90 -0.02 0.00 -1.32 -1.26 -5.31 115.64 110.63 1e9t s THR 58 Ca 0.00 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 1e9t s THR 58 Cb 0.00 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.59 1e9t s THR 58 CO 0.00 -0.05 0.01 0.33 -2.21 0.00 0.00 174.62 172.69