#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npi s GLU 2 N 0.00 1.61 0.00 1.64 2.02 -1.26 -0.74 118.70 121.98 1npi s GLU 2 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.28 1npi s GLU 2 Cb 0.00 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1npi s GLU 2 CO 0.00 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1npi n GLY 3 N -0.45 -0.83 3.72 -1.39 0.00 -0.74 -4.99 105.19 100.50 1npi n GLY 3 Ca -0.07 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1npi n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1npi s TYR 4 N -1.99 3.65 0.57 1.61 2.02 -1.26 -0.83 117.35 121.12 1npi s TYR 4 Ca 0.00 1.53 -0.18 0.00 -0.37 0.00 0.00 57.07 58.05 1npi s TYR 4 Cb 0.00 -2.98 -0.05 0.00 -0.40 0.00 0.00 41.96 38.54 1npi s TYR 4 CO 0.00 0.07 1.11 -0.51 -1.57 0.00 0.00 175.55 174.65 1npi s LEU 5 N 0.75 3.67 0.17 -1.29 1.43 -1.17 -0.92 118.68 121.32 1npi s LEU 5 Ca 0.45 2.10 0.10 0.00 -1.03 0.00 0.00 54.13 55.75 1npi s LEU 5 Cb -0.20 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.41 1npi s LEU 5 CO 0.24 -1.27 -0.17 -0.04 0.23 0.00 0.00 176.35 175.34 1npi s MET 6 N -3.49 1.77 0.11 1.70 -1.94 -1.26 -2.12 119.30 114.06 1npi s MET 6 Ca 0.71 -1.37 -0.01 0.00 -1.71 0.00 0.00 55.69 53.31 1npi s MET 6 Cb -0.22 -2.01 0.02 0.00 2.01 0.00 0.00 34.83 34.63 1npi s MET 6 CO 0.30 0.43 0.15 -0.40 -0.01 0.00 0.00 175.02 175.48 1npi n ASP 7 N 0.28 0.12 0.25 3.03 5.68 0.81 -4.83 116.55 121.90 1npi n ASP 7 Ca -0.12 -1.12 0.16 0.00 -0.50 0.00 0.00 54.79 53.21 1npi n ASP 7 Cb 0.55 -0.10 0.68 0.00 -1.14 0.00 0.00 41.12 41.11 1npi n ASP 7 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1npi h HIS 8 N -0.64 0.00 -0.01 2.11 2.07 -2.01 -2.20 115.15 114.47 1npi h HIS 8 Ca -0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.47 1npi h HIS 8 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 1npi h HIS 8 CO 0.00 0.00 -0.24 0.39 -3.07 0.00 0.00 177.93 175.01 1npi n GLU 9 N -2.89 1.24 -0.67 5.12 1.02 -1.26 -4.95 120.64 118.25 1npi n GLU 9 Ca 0.01 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 1npi n GLU 9 Cb 0.27 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1npi n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1npi n GLY 10 N 1.33 0.66 3.90 0.62 0.00 -0.83 -4.13 105.19 106.74 1npi n GLY 10 Ca 0.13 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1npi n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npi s LYS 12 N -3.15 3.08 -0.30 0.00 1.02 -1.26 -0.13 119.74 118.99 1npi s LYS 12 Ca 0.44 2.00 -0.29 0.00 0.02 0.00 0.00 55.97 58.14 1npi s LYS 12 Cb -0.11 -2.10 0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1npi s LYS 12 CO 0.26 -1.17 1.22 -1.17 -0.92 0.00 0.00 175.35 173.58 1npi s LEU 13 N -3.78 3.91 0.34 3.17 2.96 -0.90 -4.69 118.68 119.69 1npi s LEU 13 Ca 0.74 1.17 -0.27 0.00 -0.22 0.00 0.00 54.13 55.55 1npi s LEU 13 Cb -0.35 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.71 1npi s LEU 13 CO 0.39 -1.00 1.10 -0.55 -1.32 0.00 0.00 176.35 174.97 1npi s SER 14 N 2.37 6.95 -0.10 3.68 0.15 -1.26 -1.15 113.70 124.34 1npi s SER 14 Ca 0.52 2.23 0.14 0.00 0.70 0.00 0.00 55.95 59.54 1npi s SER 14 Cb -0.15 -2.61 0.30 0.00 -1.71 0.00 0.00 66.02 61.85 1npi s SER 14 CO 0.20 -0.36 1.15 0.00 1.20 0.00 0.00 173.24 175.43 1npi n PHE 16 N -0.65 2.24 -4.39 0.00 0.99 -1.25 -3.15 117.46 111.24 1npi n PHE 16 Ca 0.12 0.36 -0.36 0.00 -0.00 0.00 0.00 57.45 57.57 1npi n PHE 16 Cb 0.77 -2.50 -0.09 0.00 -1.00 0.00 0.00 39.48 36.66 1npi n PHE 16 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.76 177.20 1npi n ILE 17 N 2.56 -0.58 -3.99 4.37 -5.35 -1.26 -4.97 119.36 110.14 1npi n ILE 17 Ca 0.14 -0.29 -0.26 0.00 -0.27 0.00 0.00 62.75 62.06 1npi n ILE 17 Cb 0.30 -0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 37.38 1npi n ILE 17 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1npi s ARG 18 N -7.29 3.27 0.76 6.28 1.81 -1.19 -5.10 118.95 117.50 1npi s ARG 18 Ca 0.34 -0.67 -0.13 0.00 -1.72 0.00 0.00 55.73 53.55 1npi s ARG 18 Cb -0.20 -2.87 0.06 0.00 -0.45 0.00 0.00 34.95 31.49 1npi s ARG 18 CO 1.00 0.51 1.16 -2.14 -0.68 0.00 0.00 175.30 175.16 1npi s PRO 19 N -3.17 2.02 0.45 3.54 0.02 -1.26 -4.94 135.00 131.66 1npi s PRO 19 Ca 0.33 1.57 -0.25 0.00 0.02 0.00 0.00 61.00 62.67 1npi s PRO 19 Cb -0.11 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 1npi s PRO 19 CO 0.27 -1.88 1.40 0.43 -0.33 0.00 0.00 177.00 176.88 1npi n SER 20 N -3.11 3.15 0.00 2.53 7.64 -1.26 -2.43 113.62 120.14 1npi n SER 20 Ca 0.12 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1npi n SER 20 Cb 0.51 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1npi n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1npi n GLY 21 N 0.63 1.29 0.14 0.23 0.00 -1.26 -4.92 105.19 101.30 1npi n GLY 21 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1npi n GLY 21 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1npi h TYR 22 N 0.00 0.06 -0.28 1.61 3.20 -1.84 -1.58 116.97 118.14 1npi h TYR 22 Ca 0.00 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1npi h TYR 22 Cb 0.00 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1npi h TYR 22 CO 0.00 -0.00 -0.40 0.00 -1.64 0.00 0.00 178.16 176.12 1npi h GLY 24 N 0.99 1.29 0.77 0.00 0.00 -1.57 -0.05 103.07 104.50 1npi h GLY 24 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1npi h GLY 24 CO 0.08 0.39 0.01 -0.09 0.00 0.00 0.00 176.54 176.93 1npi h ARG 25 N 1.13 0.09 -0.63 4.80 2.43 -0.84 -1.53 114.38 119.83 1npi h ARG 25 Ca 0.36 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1npi h ARG 25 Cb 0.02 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1npi h ARG 25 CO -0.11 0.32 0.17 0.93 -1.51 0.00 0.00 179.97 179.77 1npi h GLU 26 N -0.16 0.97 -0.80 0.20 4.39 -0.95 -0.83 114.58 117.41 1npi h GLU 26 Ca 0.02 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1npi h GLU 26 Cb 0.27 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1npi h GLU 26 CO 0.00 0.85 0.43 0.00 -1.16 0.00 0.00 179.01 179.14 1npi h GLY 28 N 1.11 0.59 1.74 0.00 0.00 -0.45 0.26 103.07 106.32 1npi h GLY 28 Ca 0.28 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1npi h GLY 28 CO -0.04 0.37 0.11 -2.22 0.00 0.00 0.00 176.54 174.75 1npi h ILE 29 N 0.51 1.10 -0.34 2.60 2.04 -0.97 -1.45 117.51 121.00 1npi h ILE 29 Ca 0.10 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1npi h ILE 29 Cb 0.46 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1npi h ILE 29 CO 0.02 0.11 0.00 0.29 0.00 0.00 0.00 178.15 178.58 1npi n LYS 30 N -4.44 2.26 -1.13 2.37 4.76 -0.85 -4.90 118.16 116.23 1npi n LYS 30 Ca 0.01 -1.42 -0.04 0.00 -2.87 0.00 0.00 58.31 53.98 1npi n LYS 30 Cb 0.12 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.79 1npi n LYS 30 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1npi n LYS 31 N 0.49 -0.33 -1.78 1.97 5.02 -0.55 -4.69 118.16 118.29 1npi n LYS 31 Ca 0.13 0.63 -0.31 0.00 -2.02 0.00 0.00 58.31 56.74 1npi n LYS 31 Cb 0.46 -4.31 0.03 0.00 -0.02 0.00 0.00 35.03 31.19 1npi n LYS 31 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1npi s GLY 32 N -2.90 1.73 0.10 0.72 0.00 0.02 -4.55 107.32 102.44 1npi s GLY 32 Ca 0.00 0.06 0.22 0.00 0.00 0.00 0.00 44.72 45.00 1npi s GLY 32 CO 0.00 0.35 0.87 -1.14 0.00 0.00 0.00 173.10 173.18 1npi n SER 33 N -2.78 0.54 -3.47 1.64 3.41 -0.64 -3.95 113.62 108.38 1npi n SER 33 Ca 0.07 0.11 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 1npi n SER 33 Cb 0.54 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.45 1npi n SER 33 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1npi s SER 34 N -4.78 -0.56 0.15 4.04 0.15 -1.13 -5.00 113.70 106.58 1npi s SER 34 Ca -0.02 0.14 -0.25 0.00 0.70 0.00 0.00 55.95 56.53 1npi s SER 34 Cb 0.12 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 65.06 1npi s SER 34 CO 0.83 -0.87 0.90 -0.83 1.20 0.00 0.00 173.24 174.47 1npi s GLY 35 N -2.37 -0.25 0.19 9.45 0.00 -1.26 -1.03 107.32 112.05 1npi s GLY 35 Ca -0.02 0.18 -0.18 0.00 0.00 0.00 0.00 44.72 44.70 1npi s GLY 35 CO -0.07 0.03 0.53 -2.52 0.00 0.00 0.00 173.10 171.07 1npi s TYR 36 N -3.38 -0.16 -0.78 1.90 1.13 -0.51 -3.74 117.35 111.82 1npi s TYR 36 Ca 0.11 -0.18 -0.24 0.00 -1.41 0.00 0.00 57.07 55.35 1npi s TYR 36 Cb -0.02 0.41 0.05 0.00 -1.10 0.00 0.00 41.96 41.31 1npi s TYR 36 CO 0.01 -0.92 1.20 0.00 -2.51 0.00 0.00 175.55 173.34 1npi n ALA 38 N 8.58 5.26 -1.64 0.00 0.00 0.23 -4.88 120.51 128.05 1npi n ALA 38 Ca 0.08 -4.09 -0.60 0.00 0.00 0.00 0.00 53.44 48.83 1npi n ALA 38 Cb 0.48 -3.27 -0.08 0.00 0.00 0.00 0.00 19.45 16.58 1npi n ALA 38 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1npi n TRP 39 N 5.23 1.49 0.05 0.00 -0.00 -1.26 -1.79 117.44 121.17 1npi n TRP 39 Ca 0.46 0.88 0.08 0.00 -0.00 0.00 0.00 57.50 58.91 1npi n TRP 39 Cb 0.38 -2.27 0.26 0.00 -0.00 0.00 0.00 31.31 29.69 1npi n TRP 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1npi n PRO 40 N 3.39 2.71 -4.17 5.87 -0.04 -1.26 -5.11 135.00 136.39 1npi n PRO 40 Ca 0.25 -2.11 -0.14 0.00 -0.04 0.00 0.00 63.50 61.45 1npi n PRO 40 Cb 0.07 -1.59 -0.11 0.00 -0.04 0.00 0.00 33.50 31.83 1npi n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1npi s ALA 41 N -1.51 1.10 0.18 0.55 0.00 -0.74 -0.59 121.76 120.75 1npi s ALA 41 Ca 0.38 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1npi s ALA 41 Cb 0.22 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 1npi s ALA 41 CO 0.22 -0.05 1.06 0.00 0.00 0.00 0.00 175.76 176.99 1npi s TYR 43 N -0.39 1.99 0.13 0.00 6.14 -0.52 -3.06 117.35 121.64 1npi s TYR 43 Ca 0.48 -0.58 0.10 0.00 0.64 0.00 0.00 57.07 57.71 1npi s TYR 43 Cb -0.28 -1.32 -0.04 0.00 0.42 0.00 0.00 41.96 40.73 1npi s TYR 43 CO 0.34 -0.18 -0.23 0.00 0.64 0.00 0.00 175.55 176.12 1npi s TYR 45 N -1.14 2.59 -0.65 0.00 2.02 -0.20 -1.79 117.35 118.18 1npi s TYR 45 Ca 0.16 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1npi s TYR 45 Cb -0.10 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 1npi s TYR 45 CO 0.08 0.49 0.00 0.41 -1.57 0.00 0.00 175.55 174.96 1npi n GLY 46 N 0.23 0.39 3.76 0.71 0.00 -0.98 -1.62 105.19 107.69 1npi n GLY 46 Ca -0.12 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1npi n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1npi s LEU 47 N -1.85 4.44 0.94 0.99 1.43 0.08 -3.44 118.68 121.28 1npi s LEU 47 Ca 0.00 2.17 -0.10 0.00 -1.03 0.00 0.00 54.13 55.17 1npi s LEU 47 Cb 0.00 -3.79 0.16 0.00 0.03 0.00 0.00 46.19 42.59 1npi s LEU 47 CO 0.00 -0.22 1.12 -2.84 0.23 0.00 0.00 176.35 174.65 1npi s PRO 48 N -1.73 0.79 0.45 1.29 0.02 -1.26 -0.79 135.00 133.77 1npi s PRO 48 Ca 0.48 1.41 0.30 0.00 0.02 0.00 0.00 61.00 63.21 1npi s PRO 48 Cb -0.28 -1.71 1.20 0.00 0.02 0.00 0.00 34.50 33.73 1npi s PRO 48 CO 0.36 -2.74 1.88 -0.91 -0.33 0.00 0.00 177.00 175.27 1npi h ASN 49 N -1.94 0.00 0.99 2.53 2.35 -1.96 -2.43 115.58 115.12 1npi h ASN 49 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1npi h ASN 49 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1npi h ASN 49 CO 0.44 0.00 -0.03 -2.67 -1.65 0.00 0.00 177.43 173.51 1npi n TRP 50 N -2.81 0.04 -2.63 1.19 2.14 -1.26 -4.84 117.44 109.26 1npi n TRP 50 Ca 0.01 0.01 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1npi n TRP 50 Cb 0.29 -0.50 -0.03 0.00 -0.81 0.00 0.00 31.31 30.26 1npi n TRP 50 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1npi s VAL 51 N -3.00 4.60 -0.01 -1.67 1.01 -0.92 -5.01 120.40 115.40 1npi s VAL 51 Ca 0.14 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 1npi s VAL 51 Cb 0.19 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1npi s VAL 51 CO 0.54 0.16 1.00 -1.59 0.00 0.00 0.00 175.10 175.22 1npi s LYS 52 N 0.90 4.54 0.35 2.72 -2.85 -1.26 -5.01 119.74 119.12 1npi s LYS 52 Ca 0.53 1.45 0.09 0.00 -1.00 0.00 0.00 55.97 57.04 1npi s LYS 52 Cb -0.24 -3.46 -0.06 0.00 -2.06 0.00 0.00 37.83 32.01 1npi s LYS 52 CO 0.29 -0.09 -0.00 0.14 0.10 0.00 0.00 175.35 175.78 1npi s VAL 53 N 1.12 2.45 0.48 1.79 -7.23 -1.26 -4.67 120.40 113.07 1npi s VAL 53 Ca 0.52 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 58.43 1npi s VAL 53 Cb -0.21 -2.79 -0.07 0.00 0.56 0.00 0.00 36.38 33.86 1npi s VAL 53 CO 0.27 -0.17 1.42 0.86 -0.31 0.00 0.00 175.10 177.18 1npi s TRP 54 N -2.57 2.38 -0.05 2.82 -0.11 -0.10 -4.98 118.94 116.35 1npi s TRP 54 Ca 0.35 1.27 -0.01 0.00 1.22 0.00 0.00 56.10 58.93 1npi s TRP 54 Cb 0.02 -3.92 0.03 0.00 -1.50 0.00 0.00 33.47 28.10 1npi s TRP 54 CO 0.19 -3.02 0.02 0.34 -4.62 0.00 0.00 176.95 169.86 1npi s ASP 55 N -0.58 1.04 0.26 5.86 2.15 -1.26 -4.74 116.67 119.40 1npi s ASP 55 Ca 0.64 -0.00 -0.03 0.00 0.43 0.00 0.00 52.55 53.58 1npi s ASP 55 Cb -0.44 -0.25 0.32 0.00 -0.30 0.00 0.00 42.92 42.26 1npi s ASP 55 CO 0.55 -0.19 1.80 -0.09 -0.17 0.00 0.00 175.17 177.08 1npi h ARG 56 N 8.04 0.93 -0.75 4.34 2.43 -1.98 -2.33 114.38 125.05 1npi h ARG 56 Ca -0.24 -0.19 0.07 0.00 -0.81 0.00 0.00 59.98 58.81 1npi h ARG 56 Cb 1.13 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 1npi h ARG 56 CO 0.29 0.82 0.42 0.00 -1.51 0.00 0.00 179.97 179.98 1npi h ALA 57 N 1.28 1.03 -0.53 2.80 0.00 -2.03 -2.56 119.26 119.25 1npi h ALA 57 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1npi h ALA 57 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1npi h ALA 57 CO -0.00 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1npi n THR 58 N -4.76 1.63 -2.01 0.00 -2.24 -1.14 -5.01 114.28 100.74 1npi n THR 58 Ca 0.11 -1.24 -0.38 0.00 -2.27 0.00 0.00 64.05 60.27 1npi n THR 58 Cb 0.22 0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 1npi n THR 58 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1npi s ASN 59 N -1.10 5.71 0.00 3.42 2.47 -0.89 -4.90 114.94 119.65 1npi s ASN 59 Ca 0.43 2.55 0.06 0.00 0.42 0.00 0.00 52.86 56.32 1npi s ASN 59 Cb 0.28 -2.62 0.08 0.00 -1.45 0.00 0.00 41.25 37.54 1npi s ASN 59 CO 0.21 -1.25 0.84 0.29 -3.72 0.00 0.00 177.10 173.47 1npi n LYS 60 N -0.75 0.88 0.00 0.43 5.02 -1.26 -5.09 118.16 117.38 1npi n LYS 60 Ca 0.09 -1.17 0.12 0.00 -2.02 0.00 0.00 58.31 55.33 1npi n LYS 60 Cb 0.46 -1.12 0.71 0.00 -0.02 0.00 0.00 35.03 35.06 1npi n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88