#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5r s SER 0 N 0.00 2.30 0.35 1.61 1.04 -1.26 -5.03 113.70 112.71 1a5r s SER 0 Ca 0.00 -0.65 0.10 0.00 0.48 0.00 0.00 55.95 55.88 1a5r s SER 0 Cb 0.00 -0.12 0.64 0.00 0.10 0.00 0.00 66.02 66.64 1a5r s SER 0 CO 0.00 0.04 1.80 0.24 0.98 0.00 0.00 173.24 176.30 1a5r h MET 1 N 4.23 0.14 -7.14 4.02 0.00 -2.07 -3.43 114.93 110.68 1a5r h MET 1 Ca -0.44 -0.05 -0.49 0.00 0.00 0.00 0.00 59.70 58.71 1a5r h MET 1 Cb 1.18 -0.01 0.06 0.00 0.00 0.00 0.00 31.60 32.84 1a5r h MET 1 CO 0.40 0.46 0.39 -1.12 0.00 0.00 0.00 176.91 177.04 1a5r s SER 2 N -6.90 5.77 -0.08 1.22 0.01 -1.26 -4.95 113.70 107.51 1a5r s SER 2 Ca -0.04 1.98 0.20 0.00 1.31 0.00 0.00 55.95 59.39 1a5r s SER 2 Cb 0.14 -2.56 0.69 0.00 0.21 0.00 0.00 66.02 64.51 1a5r s SER 2 CO 0.74 -1.18 1.60 -0.90 0.41 0.00 0.00 173.24 173.91 1a5r n ASP 3 N -1.66 4.49 -4.51 2.44 5.68 -1.26 -4.93 116.55 116.79 1a5r n ASP 3 Ca 0.10 -2.30 -0.31 0.00 -0.50 0.00 0.00 54.79 51.78 1a5r n ASP 3 Cb 0.52 -0.55 -0.12 0.00 -1.14 0.00 0.00 41.12 39.84 1a5r n ASP 3 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1a5r s GLN 4 N -1.57 2.26 0.18 0.11 -2.07 -1.26 -5.02 119.66 112.29 1a5r s GLN 4 Ca 0.50 -0.88 -0.08 0.00 -1.82 0.00 0.00 55.36 53.08 1a5r s GLN 4 Cb 0.30 -2.31 0.07 0.00 -1.09 0.00 0.00 33.01 29.98 1a5r s GLN 4 CO 0.27 0.56 1.56 0.93 -1.32 0.00 0.00 175.29 177.30 1a5r h GLU 5 N 4.51 0.89 0.00 9.60 4.39 -2.04 -3.48 114.58 128.45 1a5r h GLU 5 Ca -0.48 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 58.83 1a5r h GLU 5 Cb 1.16 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1a5r h GLU 5 CO 0.50 1.05 0.00 0.00 -1.16 0.00 0.00 179.01 179.40 1a5r n ALA 6 N -2.52 0.00 -2.99 3.43 0.00 -1.26 -5.13 120.51 112.05 1a5r n ALA 6 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1a5r n ALA 6 Cb 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 1a5r n ALA 6 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1a5r s LYS 7 N -2.00 3.71 0.54 0.00 1.02 -1.26 -4.97 119.74 116.78 1a5r s LYS 7 Ca 0.00 -0.48 0.21 0.00 0.02 0.00 0.00 55.97 55.72 1a5r s LYS 7 Cb 0.00 -3.08 1.46 0.00 -0.52 0.00 0.00 37.83 35.69 1a5r s LYS 7 CO 0.00 0.12 2.18 -1.35 -0.92 0.00 0.00 175.35 175.38 1a5r h PRO 8 N 7.16 0.00 -0.71 -1.68 0.11 -2.00 -1.43 132.00 133.45 1a5r h PRO 8 Ca -0.35 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 1a5r h PRO 8 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1a5r h PRO 8 CO 0.63 0.01 0.20 0.77 -0.21 0.00 0.00 178.00 179.40 1a5r h SER 9 N 0.00 1.05 -0.31 -2.05 0.02 -1.93 -2.84 113.55 107.49 1a5r h SER 9 Ca -0.00 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.61 1a5r h SER 9 Cb 0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1a5r h SER 9 CO 0.00 0.99 -0.24 0.74 -1.14 0.00 0.00 176.83 177.19 1a5r h THR 10 N 1.05 1.27 -0.60 -2.27 2.02 -1.60 -3.08 112.91 109.70 1a5r h THR 10 Ca 0.23 -1.36 0.03 0.00 0.77 0.00 0.00 66.41 66.08 1a5r h THR 10 Cb 0.33 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1a5r h THR 10 CO -0.00 0.46 0.36 -0.08 0.37 0.00 0.00 175.52 176.62 1a5r h GLU 11 N 0.69 0.68 -4.52 6.66 4.81 -1.26 -1.56 114.58 120.08 1a5r h GLU 11 Ca 0.09 -0.04 -0.72 0.00 -0.13 0.00 0.00 59.36 58.56 1a5r h GLU 11 Cb 0.76 -0.15 -0.21 0.00 0.63 0.00 0.00 28.75 29.78 1a5r h GLU 11 CO 0.06 0.45 -0.42 0.34 -0.73 0.00 0.00 179.01 178.71 1a5r s ASP 12 N -5.63 6.12 -1.46 1.04 -1.08 -1.14 -4.47 116.67 110.05 1a5r s ASP 12 Ca -0.13 -0.88 -0.08 0.00 -0.52 0.00 0.00 52.55 50.94 1a5r s ASP 12 Cb 0.14 -2.16 0.05 0.00 -1.46 0.00 0.00 42.92 39.49 1a5r s ASP 12 CO 0.75 -0.46 0.78 0.18 0.52 0.00 0.00 175.17 176.95 1a5r n LEU 13 N 5.19 -2.60 -0.21 -1.34 4.77 -1.26 -4.85 117.00 116.69 1a5r n LEU 13 Ca -0.11 -0.85 -0.06 0.00 -0.03 0.00 0.00 56.01 54.96 1a5r n LEU 13 Cb 0.47 -2.50 0.04 0.00 -2.33 0.00 0.00 43.42 39.10 1a5r n LEU 13 CO 0.41 0.43 1.13 1.23 -1.33 0.00 0.00 177.39 179.26 1a5r h GLY 14 N -1.92 0.85 -4.89 -0.72 0.00 -1.29 -3.41 103.07 91.68 1a5r h GLY 14 Ca -0.60 -0.32 -0.53 0.00 0.00 0.00 0.00 47.33 45.89 1a5r h GLY 14 CO 0.64 0.31 1.05 -0.35 0.00 0.00 0.00 176.54 178.19 1a5r s ASP 15 N -5.75 6.47 -0.09 0.19 2.15 -1.26 -4.85 116.67 113.53 1a5r s ASP 15 Ca -0.13 2.71 0.05 0.00 0.43 0.00 0.00 52.55 55.61 1a5r s ASP 15 Cb 0.13 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1a5r s ASP 15 CO 0.76 -0.96 -0.24 -0.75 -0.17 0.00 0.00 175.17 173.80 1a5r s LYS 16 N 2.30 2.88 -0.19 4.34 2.20 -1.26 -5.11 119.74 124.89 1a5r s LYS 16 Ca 0.77 -0.89 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 1a5r s LYS 16 Cb -0.45 -2.26 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1a5r s LYS 16 CO 0.34 0.25 -0.09 0.21 -0.36 0.00 0.00 175.35 175.70 1a5r s LYS 17 N 0.16 3.32 0.20 4.03 2.20 -1.26 -4.94 119.74 123.45 1a5r s LYS 17 Ca -0.13 -0.67 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 1a5r s LYS 17 Cb -0.16 -2.84 0.14 0.00 -1.51 0.00 0.00 37.83 33.45 1a5r s LYS 17 CO 0.07 -0.10 1.85 1.49 -0.36 0.00 0.00 175.35 178.30 1a5r h GLU 18 N 7.74 0.96 -3.35 4.03 4.57 -1.95 -3.44 114.58 123.14 1a5r h GLU 18 Ca -0.39 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 57.58 1a5r h GLU 18 Cb 1.17 -0.21 -0.20 0.00 -0.16 0.00 0.00 28.75 29.35 1a5r h GLU 18 CO 0.60 0.67 -0.42 0.20 -1.18 0.00 0.00 179.01 178.88 1a5r s GLY 19 N -2.92 -0.02 0.51 1.92 0.00 -1.26 -5.02 107.32 100.52 1a5r s GLY 19 Ca -0.13 0.02 0.34 0.00 0.00 0.00 0.00 44.72 44.95 1a5r s GLY 19 CO 0.78 -0.14 2.02 1.05 0.00 0.00 0.00 173.10 176.81 1a5r h GLU 20 N 4.13 0.00 -5.73 2.90 4.11 -1.90 -3.42 114.58 114.67 1a5r h GLU 20 Ca -0.30 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.46 1a5r h GLU 20 Cb 1.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 1a5r h GLU 20 CO 0.40 0.00 -0.50 0.71 0.07 0.00 0.00 179.01 179.69 1a5r s TYR 21 N -3.75 3.53 0.33 2.06 2.02 -1.26 -2.44 117.35 117.84 1a5r s TYR 21 Ca -0.01 0.44 0.07 0.00 -0.37 0.00 0.00 57.07 57.20 1a5r s TYR 21 Cb 0.10 -1.89 -0.06 0.00 -0.40 0.00 0.00 41.96 39.71 1a5r s TYR 21 CO 0.42 0.68 -0.02 0.96 -1.57 0.00 0.00 175.55 176.02 1a5r s ILE 22 N -1.10 1.71 -0.43 2.71 -0.00 0.52 -4.55 121.20 120.06 1a5r s ILE 22 Ca 0.18 -2.09 -0.15 0.00 -0.00 0.00 0.00 60.65 58.60 1a5r s ILE 22 Cb -0.12 -2.67 0.04 0.00 -0.00 0.00 0.00 42.46 39.71 1a5r s ILE 22 CO 0.08 -0.16 0.32 -0.75 -0.00 0.00 0.00 174.94 174.44 1a5r s LYS 23 N -3.74 2.95 -0.03 0.37 2.47 -0.83 -1.78 119.74 119.16 1a5r s LYS 23 Ca 0.33 -1.14 0.04 0.00 -1.56 0.00 0.00 55.97 53.64 1a5r s LYS 23 Cb 0.06 -4.01 -0.03 0.00 -1.46 0.00 0.00 37.83 32.39 1a5r s LYS 23 CO 0.15 -0.84 -0.13 -1.17 0.16 0.00 0.00 175.35 173.52 1a5r s LEU 24 N 1.65 2.81 -0.02 5.43 0.20 0.48 -1.41 118.68 127.82 1a5r s LEU 24 Ca 0.04 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.67 1a5r s LEU 24 Cb -0.21 -1.60 0.01 0.00 -0.43 0.00 0.00 46.19 43.96 1a5r s LEU 24 CO 0.09 0.32 -0.05 -1.59 -0.29 0.00 0.00 176.35 174.83 1a5r s LYS 25 N -0.97 0.59 -0.02 1.98 -2.85 -0.77 0.26 119.74 117.96 1a5r s LYS 25 Ca 0.13 -0.14 0.05 0.00 -1.00 0.00 0.00 55.97 55.01 1a5r s LYS 25 Cb -0.11 -0.60 -0.01 0.00 -2.06 0.00 0.00 37.83 35.05 1a5r s LYS 25 CO 0.02 0.03 -0.17 0.14 0.10 0.00 0.00 175.35 175.47 1a5r s VAL 26 N 0.35 1.34 0.14 1.79 -7.23 -0.82 -2.06 120.40 113.92 1a5r s VAL 26 Ca -0.04 -0.72 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1a5r s VAL 26 Cb -0.08 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 1a5r s VAL 26 CO -0.00 0.38 -0.13 0.27 -0.31 0.00 0.00 175.10 175.31 1a5r s ILE 27 N -0.34 1.32 0.12 -0.62 -4.36 -0.85 -2.86 121.20 113.60 1a5r s ILE 27 Ca 0.05 -1.89 -0.05 0.00 -0.26 0.00 0.00 60.65 58.51 1a5r s ILE 27 Cb -0.07 -1.69 -0.02 0.00 1.25 0.00 0.00 42.46 41.93 1a5r s ILE 27 CO -0.00 -0.55 0.13 -0.83 0.24 0.00 0.00 174.94 173.93 1a5r s GLY 28 N -2.79 0.61 0.64 6.27 0.00 -1.06 0.83 107.32 111.82 1a5r s GLY 28 Ca 0.13 -1.12 0.23 0.00 0.00 0.00 0.00 44.72 43.96 1a5r s GLY 28 CO 0.03 -1.11 1.69 1.46 0.00 0.00 0.00 173.10 175.16 1a5r h GLN 29 N 2.80 0.00 0.00 2.90 1.08 -1.86 0.32 115.11 120.34 1a5r h GLN 29 Ca -0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1a5r h GLN 29 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1a5r h GLN 29 CO 0.56 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.04 1a5r n ASP 30 N -2.75 0.00 -2.64 1.46 5.75 -1.26 -4.78 116.55 112.32 1a5r n ASP 30 Ca -0.02 -0.94 -0.16 0.00 -0.01 0.00 0.00 54.79 53.67 1a5r n ASP 30 Cb 0.51 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.65 1a5r n ASP 30 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1a5r n SER 31 N -0.64 -4.83 -4.36 -1.12 7.64 0.11 -5.01 113.62 105.41 1a5r n SER 31 Ca 0.04 -0.38 -0.33 0.00 1.01 0.00 0.00 58.87 59.21 1a5r n SER 31 Cb 0.02 -3.63 -0.14 0.00 -1.01 0.00 0.00 64.21 59.44 1a5r n SER 31 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1a5r s SER 32 N -3.27 4.00 -0.12 6.43 0.01 -1.15 -4.97 113.70 114.62 1a5r s SER 32 Ca 0.38 -0.34 0.01 0.00 1.31 0.00 0.00 55.95 57.31 1a5r s SER 32 Cb -0.17 -1.61 0.02 0.00 0.21 0.00 0.00 66.02 64.47 1a5r s SER 32 CO 0.50 0.15 -0.13 -0.70 0.41 0.00 0.00 173.24 173.47 1a5r s GLU 33 N 0.43 2.06 -0.03 12.44 2.12 -1.26 -2.58 118.70 131.89 1a5r s GLU 33 Ca -0.10 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1a5r s GLU 33 Cb -0.16 -1.86 0.01 0.00 0.26 0.00 0.00 34.13 32.38 1a5r s GLU 33 CO 0.05 -0.16 -0.04 0.96 -0.54 0.00 0.00 175.26 175.53 1a5r s ILE 34 N 1.30 0.40 -0.17 -3.70 -5.25 -1.14 -5.04 121.20 107.61 1a5r s ILE 34 Ca -0.01 -0.11 -0.01 0.00 -0.99 0.00 0.00 60.65 59.54 1a5r s ILE 34 Cb -0.14 -0.41 -0.00 0.00 2.95 0.00 0.00 42.46 44.86 1a5r s ILE 34 CO -0.06 0.17 -0.13 -1.00 -1.79 0.00 0.00 174.94 172.13 1a5r s HIS 35 N 0.56 2.82 0.16 1.37 3.76 -1.26 -1.94 115.29 120.76 1a5r s HIS 35 Ca -0.07 -1.02 -0.17 0.00 -0.15 0.00 0.00 55.06 53.66 1a5r s HIS 35 Cb -0.10 -1.93 0.03 0.00 1.11 0.00 0.00 32.58 31.69 1a5r s HIS 35 CO -0.00 -0.48 0.46 -0.59 -0.85 0.00 0.00 174.74 173.27 1a5r s PHE 36 N 0.92 -0.15 0.02 1.40 -0.71 0.14 -4.97 117.98 114.64 1a5r s PHE 36 Ca -0.03 -0.18 0.07 0.00 -1.04 0.00 0.00 56.93 55.76 1a5r s PHE 36 Cb -0.15 0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.95 1a5r s PHE 36 CO -0.01 -0.80 -0.21 0.15 -1.34 0.00 0.00 175.22 173.00 1a5r s LYS 37 N -3.84 2.07 0.25 1.99 1.02 -1.25 0.18 119.74 120.15 1a5r s LYS 37 Ca 0.06 -0.97 0.02 0.00 0.02 0.00 0.00 55.97 55.11 1a5r s LYS 37 Cb 0.01 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.17 1a5r s LYS 37 CO -0.07 0.55 0.27 0.28 -0.92 0.00 0.00 175.35 175.46 1a5r n VAL 38 N 1.85 0.00 -3.64 3.17 0.31 -0.73 -4.86 118.33 114.43 1a5r n VAL 38 Ca -0.16 -1.55 -0.36 0.00 -0.01 0.00 0.00 64.34 62.25 1a5r n VAL 38 Cb 0.52 0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 34.22 1a5r n VAL 38 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1a5r s LYS 39 N -2.80 4.03 -0.53 5.55 -2.85 -1.26 -0.36 119.74 121.53 1a5r s LYS 39 Ca 0.25 0.03 0.07 0.00 -1.00 0.00 0.00 55.97 55.32 1a5r s LYS 39 Cb 0.00 -3.35 0.25 0.00 -2.06 0.00 0.00 37.83 32.68 1a5r s LYS 39 CO 0.18 0.42 0.66 -1.33 0.10 0.00 0.00 175.35 175.38 1a5r n MET 40 N 3.01 1.78 0.00 1.78 2.81 -1.02 -4.79 117.12 120.69 1a5r n MET 40 Ca -0.15 -4.07 0.11 0.00 -1.81 0.00 0.00 57.70 51.79 1a5r n MET 40 Cb 0.53 -1.82 0.07 0.00 -0.71 0.00 0.00 33.22 31.29 1a5r n MET 40 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1a5r n THR 41 N 1.03 0.00 0.00 2.03 -1.04 -1.26 -4.83 114.28 110.20 1a5r n THR 41 Ca 0.26 -0.21 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1a5r n THR 41 Cb 0.46 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 70.00 1a5r n THR 41 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1a5r n THR 42 N -0.30 0.00 -4.30 12.58 -2.24 -1.26 -5.03 114.28 113.73 1a5r n THR 42 Ca 0.09 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.71 1a5r n THR 42 Cb 0.43 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 1a5r n THR 42 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1a5r s HIS 43 N 1.00 1.49 -1.88 4.78 3.76 -1.26 -4.07 115.29 119.10 1a5r s HIS 43 Ca 0.00 -0.75 0.02 0.00 -0.15 0.00 0.00 55.06 54.18 1a5r s HIS 43 Cb 0.00 -0.78 0.13 0.00 1.11 0.00 0.00 32.58 33.04 1a5r s HIS 43 CO 0.00 0.13 0.67 1.47 -0.85 0.00 0.00 174.74 176.16 1a5r n LEU 44 N -0.32 0.00 -0.26 0.89 -0.00 -1.26 -2.88 117.00 113.17 1a5r n LEU 44 Ca -0.08 0.06 -0.01 0.00 -0.00 0.00 0.00 56.01 55.98 1a5r n LEU 44 Cb 0.62 -0.06 0.20 0.00 -0.00 0.00 0.00 43.42 44.17 1a5r n LEU 44 CO 0.34 -0.05 1.23 0.50 -0.00 0.00 0.00 177.39 179.41 1a5r h LYS 45 N 0.00 1.08 -0.97 1.47 3.64 -1.93 -1.79 116.57 118.07 1a5r h LYS 45 Ca 0.00 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1a5r h LYS 45 Cb 0.00 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.53 1a5r h LYS 45 CO 0.00 0.74 0.63 0.87 -2.27 0.00 0.00 179.45 179.42 1a5r h LYS 46 N 1.10 1.19 0.00 1.90 1.79 -1.89 0.09 116.57 120.76 1a5r h LYS 46 Ca 0.29 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.62 1a5r h LYS 46 Cb -0.08 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.29 1a5r h LYS 46 CO -0.06 0.79 -0.45 1.25 -1.08 0.00 0.00 179.45 179.91 1a5r h LEU 47 N 1.23 0.00 -1.91 2.94 6.46 -1.74 -3.29 115.31 119.00 1a5r h LEU 47 Ca 0.38 -0.57 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1a5r h LEU 47 Cb -0.02 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1a5r h LEU 47 CO -0.12 1.04 0.03 0.07 -0.62 0.00 0.00 178.44 178.84 1a5r h LYS 48 N -1.00 0.08 -0.43 1.25 5.09 -1.37 -0.42 116.57 119.77 1a5r h LYS 48 Ca -0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 60.65 60.58 1a5r h LYS 48 Cb 0.87 -0.02 -0.02 0.00 0.10 0.00 0.00 32.23 33.17 1a5r h LYS 48 CO -0.06 0.07 0.09 1.05 -2.09 0.00 0.00 179.45 178.50 1a5r h GLU 49 N 0.09 0.70 -0.80 0.07 4.11 -1.12 0.98 114.58 118.61 1a5r h GLU 49 Ca 0.02 -0.18 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 1a5r h GLU 49 Cb 0.01 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 1a5r h GLU 49 CO -0.00 0.72 0.35 0.77 0.07 0.00 0.00 179.01 180.91 1a5r h SER 50 N 0.57 1.08 -0.58 3.06 0.02 -1.35 0.91 113.55 117.25 1a5r h SER 50 Ca 0.13 -0.16 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 1a5r h SER 50 Cb 0.34 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1a5r h SER 50 CO 0.00 0.94 0.10 0.22 -1.14 0.00 0.00 176.83 176.95 1a5r h TYR 51 N 1.15 1.02 -0.06 3.45 3.20 -0.50 -1.69 116.97 123.54 1a5r h TYR 51 Ca 0.27 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1a5r h TYR 51 Cb 0.17 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1a5r h TYR 51 CO 0.02 0.89 -0.32 0.00 -1.64 0.00 0.00 178.16 177.10 1a5r h GLN 53 N -0.20 0.38 0.00 0.00 4.20 0.85 4.02 115.11 124.36 1a5r h GLN 53 Ca -0.02 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1a5r h GLN 53 Cb 0.98 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1a5r h GLN 53 CO 0.07 0.41 -0.26 0.07 -0.67 0.00 0.00 178.83 178.45 1a5r h ARG 54 N 0.26 0.00 0.00 1.46 0.11 -1.41 -3.37 114.38 111.43 1a5r h ARG 54 Ca 0.08 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.13 1a5r h ARG 54 Cb 0.17 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1a5r h ARG 54 CO -0.01 0.26 -0.62 1.04 0.10 0.00 0.00 179.97 180.74 1a5r n GLN 55 N -3.89 0.23 -3.51 0.08 6.02 -1.02 -5.09 117.38 110.20 1a5r n GLN 55 Ca -0.02 0.09 0.02 0.00 -0.01 0.00 0.00 57.00 57.08 1a5r n GLN 55 Cb 0.34 -0.89 -0.05 0.00 1.02 0.00 0.00 30.24 30.65 1a5r n GLN 55 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1a5r s GLY 56 N -4.52 0.33 0.52 1.08 0.00 1.31 -5.04 107.32 101.01 1a5r s GLY 56 Ca -0.13 3.56 -0.18 0.00 0.00 0.00 0.00 44.72 47.97 1a5r s GLY 56 CO 0.18 2.94 1.03 -1.34 0.00 0.00 0.00 173.10 175.91 1a5r s VAL 57 N 1.51 3.99 -1.21 1.40 -7.23 -0.25 -4.33 120.40 114.28 1a5r s VAL 57 Ca -0.06 1.08 0.09 0.00 -1.81 0.00 0.00 61.98 61.29 1a5r s VAL 57 Cb -0.03 -3.49 0.12 0.00 0.56 0.00 0.00 36.38 33.55 1a5r s VAL 57 CO -0.13 -0.42 1.24 -0.81 -0.31 0.00 0.00 175.10 174.67 1a5r n PRO 58 N -1.40 0.07 -0.36 4.82 -0.05 -1.25 -3.48 135.00 133.34 1a5r n PRO 58 Ca 0.08 0.27 0.28 0.00 -0.05 0.00 0.00 63.50 64.08 1a5r n PRO 58 Cb 0.53 -1.50 0.56 0.00 -0.05 0.00 0.00 33.50 33.04 1a5r n PRO 58 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 175.50 177.43 1a5r h MET 59 N 0.00 0.27 0.00 0.54 4.05 -1.91 -3.31 114.93 114.57 1a5r h MET 59 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1a5r h MET 59 Cb 0.13 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1a5r h MET 59 CO 0.00 0.18 0.00 0.27 0.23 0.00 0.00 176.91 177.59 1a5r n ASN 60 N -4.64 0.00 0.00 1.39 2.04 -1.23 -5.01 115.26 107.81 1a5r n ASN 60 Ca 0.29 -1.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.43 1a5r n ASN 60 Cb 1.07 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.32 1a5r n ASN 60 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1a5r n SER 61 N 0.00 0.19 -4.89 0.53 7.64 -1.23 -4.89 113.62 110.97 1a5r n SER 61 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 1a5r n SER 61 Cb 0.28 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 1a5r n SER 61 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1a5r s LEU 62 N -4.49 4.24 -0.01 -3.43 1.02 -1.23 -1.94 118.68 112.84 1a5r s LEU 62 Ca 0.00 0.70 0.03 0.00 0.02 0.00 0.00 54.13 54.88 1a5r s LEU 62 Cb 0.00 -3.40 -0.00 0.00 0.02 0.00 0.00 46.19 42.81 1a5r s LEU 62 CO 0.00 0.02 -0.09 -0.60 0.02 0.00 0.00 176.35 175.71 1a5r s ARG 63 N -2.65 0.77 -0.17 1.70 3.52 -0.46 -3.97 118.95 117.69 1a5r s ARG 63 Ca 0.42 -0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 55.65 1a5r s ARG 63 Cb -0.12 -0.74 -0.04 0.00 -1.56 0.00 0.00 34.95 32.49 1a5r s ARG 63 CO 0.23 0.16 0.06 -0.06 -0.81 0.00 0.00 175.30 174.88 1a5r s PHE 64 N -0.08 3.27 -0.12 5.12 0.08 -1.26 -1.36 117.98 123.64 1a5r s PHE 64 Ca 0.01 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1a5r s PHE 64 Cb -0.05 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1a5r s PHE 64 CO -0.00 0.24 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.06 1a5r s LEU 65 N 0.11 2.74 0.00 -0.37 2.96 0.16 -2.65 118.68 121.63 1a5r s LEU 65 Ca 0.05 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1a5r s LEU 65 Cb -0.12 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1a5r s LEU 65 CO 0.01 0.20 0.00 0.33 -1.32 0.00 0.00 176.35 175.57 1a5r n PHE 66 N 3.29 0.00 0.37 5.38 -0.00 -1.12 -0.25 117.46 125.13 1a5r n PHE 66 Ca -0.18 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.32 1a5r n PHE 66 Cb 0.53 0.00 0.22 0.00 -0.00 0.00 0.00 39.48 40.22 1a5r n PHE 66 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 1a5r n GLU 67 N -0.87 0.04 0.00 -4.13 0.28 -1.26 -4.69 120.64 110.01 1a5r n GLU 67 Ca 0.00 0.30 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1a5r n GLU 67 Cb 0.00 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.37 1a5r n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1a5r n GLY 68 N -0.50 1.17 3.51 -1.84 0.00 -1.26 -5.12 105.19 101.16 1a5r n GLY 68 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1a5r n GLY 68 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1a5r s GLN 69 N 0.00 1.78 0.16 1.61 -2.07 -1.26 -5.03 119.66 114.85 1a5r s GLN 69 Ca 0.00 -1.81 -0.32 0.00 -1.82 0.00 0.00 55.36 51.41 1a5r s GLN 69 Cb 0.00 -1.78 -0.12 0.00 -1.09 0.00 0.00 33.01 30.03 1a5r s GLN 69 CO 0.00 0.25 1.76 -2.13 -1.32 0.00 0.00 175.29 173.86 1a5r n ARG 70 N -0.71 2.71 -4.63 9.60 0.63 -1.26 -2.80 116.66 120.20 1a5r n ARG 70 Ca -0.05 0.98 -0.30 0.00 -0.92 0.00 0.00 57.85 57.56 1a5r n ARG 70 Cb 0.61 -2.84 -0.09 0.00 0.45 0.00 0.00 32.46 30.59 1a5r n ARG 70 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1a5r s ILE 71 N 1.87 1.64 0.52 5.15 -4.36 -1.08 -4.92 121.20 120.02 1a5r s ILE 71 Ca 0.79 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 59.26 1a5r s ILE 71 Cb -0.52 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 40.61 1a5r s ILE 71 CO 0.35 0.00 0.33 0.00 0.24 0.00 0.00 174.94 175.86 1a5r s ALA 72 N -2.78 4.31 -0.55 2.27 0.00 -1.26 -4.85 121.76 118.90 1a5r s ALA 72 Ca 0.23 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1a5r s ALA 72 Cb 0.06 -0.62 0.40 0.00 0.00 0.00 0.00 23.12 22.96 1a5r s ALA 72 CO 0.12 -0.36 1.34 -0.40 0.00 0.00 0.00 175.76 176.46 1a5r n ASP 73 N -1.65 5.42 -1.51 0.00 5.75 -1.26 -4.67 116.55 118.63 1a5r n ASP 73 Ca -0.04 -3.75 0.02 0.00 -0.01 0.00 0.00 54.79 51.01 1a5r n ASP 73 Cb 0.65 -0.62 0.07 0.00 -1.03 0.00 0.00 41.12 40.19 1a5r n ASP 73 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1a5r n ASN 74 N -0.48 1.55 -3.99 -1.12 0.23 -1.26 -4.29 115.26 105.90 1a5r n ASN 74 Ca 0.42 -2.62 -0.18 0.00 -0.53 0.00 0.00 54.58 51.68 1a5r n ASN 74 Cb 0.54 -0.39 -0.15 0.00 -2.08 0.00 0.00 39.78 37.70 1a5r n ASN 74 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1a5r s HIS 75 N -1.65 0.71 -0.13 -2.53 -3.43 -1.26 -4.98 115.29 102.02 1a5r s HIS 75 Ca 0.35 -0.15 -0.06 0.00 -0.80 0.00 0.00 55.06 54.41 1a5r s HIS 75 Cb 0.38 -0.49 -0.06 0.00 -1.43 0.00 0.00 32.58 30.98 1a5r s HIS 75 CO -0.11 -0.04 -0.16 2.41 -2.00 0.00 0.00 174.74 174.84 1a5r n THR 76 N 3.08 0.72 0.01 -5.38 -1.04 -1.26 -4.38 114.28 106.03 1a5r n THR 76 Ca -0.15 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.05 61.48 1a5r n THR 76 Cb 0.56 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 67.39 1a5r n THR 76 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1a5r h PRO 77 N -0.41 0.48 0.42 -2.82 0.11 -1.92 -0.96 132.00 126.91 1a5r h PRO 77 Ca -0.33 -0.52 -0.02 0.00 0.11 0.00 0.00 66.00 65.25 1a5r h PRO 77 Cb 1.31 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.57 1a5r h PRO 77 CO -0.18 1.16 -0.20 -0.22 -0.21 0.00 0.00 178.00 178.35 1a5r h LYS 78 N 0.02 -0.54 -0.00 1.05 3.64 -2.01 -3.30 116.57 115.43 1a5r h LYS 78 Ca -0.09 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1a5r h LYS 78 Cb 1.40 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 1a5r h LYS 78 CO 0.14 -0.30 -0.02 0.39 -2.27 0.00 0.00 179.45 177.39 1a5r n GLU 79 N -5.29 0.51 -0.28 1.90 4.71 -1.26 -4.64 120.64 116.29 1a5r n GLU 79 Ca -0.11 -0.57 0.08 0.00 -0.01 0.00 0.00 57.16 56.56 1a5r n GLU 79 Cb 0.26 -0.99 0.19 0.00 -1.01 0.00 0.00 31.44 29.89 1a5r n GLU 79 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1a5r n LEU 80 N -0.03 2.99 0.00 -4.62 4.32 -0.46 -4.64 117.00 114.56 1a5r n LEU 80 Ca 0.02 -3.17 0.01 0.00 -0.02 0.00 0.00 56.01 52.85 1a5r n LEU 80 Cb 0.07 -0.49 0.06 0.00 -1.62 0.00 0.00 43.42 41.44 1a5r n LEU 80 CO 0.02 0.78 0.43 0.61 -1.22 0.00 0.00 177.39 178.02 1a5r n GLY 81 N -1.09 -0.78 3.84 -0.72 0.00 -0.62 -4.75 105.19 101.06 1a5r n GLY 81 Ca 0.19 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1a5r n GLY 81 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a5r s MET 82 N -2.00 3.69 -0.11 1.61 -1.94 -1.26 -4.99 119.30 114.29 1a5r s MET 82 Ca 0.03 0.96 0.06 0.00 -1.71 0.00 0.00 55.69 55.03 1a5r s MET 82 Cb 0.01 -2.09 -0.11 0.00 2.01 0.00 0.00 34.83 34.65 1a5r s MET 82 CO 0.02 -0.49 -0.03 -0.85 -0.01 0.00 0.00 175.02 173.66 1a5r n GLU 83 N -2.01 1.48 -0.08 2.03 0.28 -1.26 -4.81 120.64 116.27 1a5r n GLU 83 Ca 0.07 0.03 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1a5r n GLU 83 Cb 0.54 -1.26 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1a5r n GLU 83 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1a5r n GLU 84 N -2.59 0.00 -3.66 3.44 1.02 -1.26 -3.53 120.64 114.05 1a5r n GLU 84 Ca -0.19 -0.46 -0.21 0.00 -0.02 0.00 0.00 57.16 56.28 1a5r n GLU 84 Cb 0.80 -0.39 -0.18 0.00 -0.02 0.00 0.00 31.44 31.65 1a5r n GLU 84 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a5r s GLU 85 N 0.00 -0.04 -0.01 3.49 0.41 -1.25 -1.96 118.70 119.34 1a5r s GLU 85 Ca 0.00 0.32 -0.00 0.00 -0.41 0.00 0.00 54.97 54.88 1a5r s GLU 85 Cb 0.00 -0.70 0.02 0.00 -1.78 0.00 0.00 34.13 31.66 1a5r s GLU 85 CO 0.00 -0.39 0.02 0.34 -0.49 0.00 0.00 175.26 174.75 1a5r s ASP 86 N 2.18 0.03 -0.06 -0.19 -1.08 -0.50 -4.68 116.67 112.37 1a5r s ASP 86 Ca 0.04 0.04 0.04 0.00 -0.52 0.00 0.00 52.55 52.14 1a5r s ASP 86 Cb -0.13 -0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.31 1a5r s ASP 86 CO -0.04 -0.07 -0.16 0.54 0.52 0.00 0.00 175.17 175.95 1a5r s VAL 87 N 0.57 1.41 0.00 1.11 0.11 -1.26 -1.84 120.40 120.51 1a5r s VAL 87 Ca -0.05 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 1a5r s VAL 87 Cb -0.07 -1.24 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 1a5r s VAL 87 CO -0.02 0.41 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.46 1a5r s ILE 88 N 0.27 0.62 -0.14 7.04 1.09 -0.88 -4.64 121.20 124.57 1a5r s ILE 88 Ca -0.09 -0.44 0.01 0.00 -1.10 0.00 0.00 60.65 59.03 1a5r s ILE 88 Cb -0.14 -0.54 -0.01 0.00 -1.06 0.00 0.00 42.46 40.72 1a5r s ILE 88 CO 0.04 0.10 -0.16 -1.61 -0.10 0.00 0.00 174.94 173.21 1a5r s GLU 89 N -0.37 3.24 0.05 2.79 2.02 0.66 -2.01 118.70 125.08 1a5r s GLU 89 Ca 0.02 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.32 1a5r s GLU 89 Cb -0.04 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1a5r s GLU 89 CO -0.00 0.11 -0.16 0.14 0.02 0.00 0.00 175.26 175.37 1a5r s VAL 90 N 0.57 2.93 -0.28 2.63 -7.23 0.24 0.38 120.40 119.64 1a5r s VAL 90 Ca -0.10 -1.17 -0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1a5r s VAL 90 Cb -0.16 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.54 1a5r s VAL 90 CO 0.04 0.31 0.04 -0.31 -0.31 0.00 0.00 175.10 174.87 1a5r s TYR 91 N -0.97 3.12 -0.04 2.82 1.51 -0.47 -2.90 117.35 120.43 1a5r s TYR 91 Ca 0.16 -1.13 0.01 0.00 -1.01 0.00 0.00 57.07 55.09 1a5r s TYR 91 Cb -0.11 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1a5r s TYR 91 CO 0.06 -0.61 -0.02 -0.65 -1.11 0.00 0.00 175.55 173.22 1a5r s GLN 92 N 1.45 2.81 0.00 -0.62 -0.21 -1.26 -1.35 119.66 120.48 1a5r s GLN 92 Ca 0.02 -0.55 0.19 0.00 0.02 0.00 0.00 55.36 55.04 1a5r s GLN 92 Cb -0.17 -2.68 0.43 0.00 1.00 0.00 0.00 33.01 31.60 1a5r s GLN 92 CO 0.00 0.65 1.36 0.39 -2.12 0.00 0.00 175.29 175.58 1a5r n GLU 93 N 1.75 2.49 -4.28 2.91 -0.58 -0.82 -4.71 120.64 117.40 1a5r n GLU 93 Ca -0.16 -2.25 -0.17 0.00 -0.42 0.00 0.00 57.16 54.16 1a5r n GLU 93 Cb 0.53 -1.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.85 1a5r n GLU 93 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1a5r s GLN 94 N -1.18 1.14 -0.12 3.49 -1.52 -1.26 -5.03 119.66 115.19 1a5r s GLN 94 Ca 0.36 -1.42 0.15 0.00 -1.95 0.00 0.00 55.36 52.50 1a5r s GLN 94 Cb 0.20 -0.90 0.52 0.00 -0.22 0.00 0.00 33.01 32.60 1a5r s GLN 94 CO 0.27 0.15 1.43 0.25 -0.25 0.00 0.00 175.29 177.14 1a5r n THR 95 N 0.00 1.85 0.00 -0.19 -2.24 -1.26 -4.89 114.28 107.55 1a5r n THR 95 Ca -0.11 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.20 1a5r n THR 95 Cb 0.59 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1a5r n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a5r n GLY 96 N 0.16 2.65 1.66 3.38 0.00 -1.26 -4.50 105.19 107.28 1a5r n GLY 96 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1a5r n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a5r n GLY 97 N -0.74 0.54 0.05 -0.02 0.00 -1.26 -4.91 105.19 98.85 1a5r n GLY 97 Ca 0.00 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1a5r n GLY 97 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1a5r n HIS 98 N -2.83 0.33 -4.15 1.61 1.44 -1.26 -4.81 115.22 105.54 1a5r n HIS 98 Ca 0.00 0.11 -0.10 0.00 -2.01 0.00 0.00 57.72 55.72 1a5r n HIS 98 Cb 0.00 -0.68 -0.10 0.00 0.12 0.00 0.00 29.99 29.33 1a5r n HIS 98 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1a5r s SER 99 N -3.52 0.46 0.29 4.39 1.04 -1.26 -5.05 113.70 110.05 1a5r s SER 99 Ca 0.09 -1.18 -0.00 0.00 0.48 0.00 0.00 55.95 55.34 1a5r s SER 99 Cb 0.12 0.26 0.50 0.00 0.10 0.00 0.00 66.02 67.00 1a5r s SER 99 CO 0.42 -0.69 1.88 0.74 0.98 0.00 0.00 173.24 176.57 1a5r h THR 100 N 2.88 1.04 0.00 2.02 2.02 -2.04 -3.51 112.91 115.32 1a5r h THR 100 Ca -0.35 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1a5r h THR 100 Cb 1.19 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1a5r h THR 100 CO 0.60 0.20 0.00 0.52 0.37 0.00 0.00 175.52 177.21