#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 0.67 0.27 1.61 1.04 -1.26 -5.04 113.70 110.99 1a5r s SER 0 Ca 0.00 -1.40 -0.04 0.00 0.48 0.00 0.00 55.95 54.99 1a5r s SER 0 Cb 0.00 0.29 0.33 0.00 0.10 0.00 0.00 66.02 66.74 1a5r s SER 0 CO 0.00 -0.80 1.92 0.24 0.98 0.00 0.00 173.24 175.58 1a5r h MET 1 N 2.49 1.19 -6.73 4.02 0.00 -2.08 -3.42 114.93 110.41 1a5r h MET 1 Ca -0.37 -0.10 -0.52 0.00 0.00 0.00 0.00 59.70 58.72 1a5r h MET 1 Cb 1.25 -0.25 0.02 0.00 0.00 0.00 0.00 31.60 32.62 1a5r h MET 1 CO 0.56 0.82 0.54 0.45 0.00 0.00 0.00 176.91 179.27 1a5r s SER 2 N -6.25 7.12 0.00 1.22 0.15 -1.26 -4.91 113.70 109.78 1a5r s SER 2 Ca -0.12 2.28 0.30 0.00 0.70 0.00 0.00 55.95 59.11 1a5r s SER 2 Cb 0.17 -2.62 1.50 0.00 -1.71 0.00 0.00 66.02 63.37 1a5r s SER 2 CO 0.81 -0.31 2.04 -0.90 1.20 0.00 0.00 173.24 176.08 1a5r n ASP 3 N 1.94 0.03 -4.67 5.45 5.68 -1.26 -4.74 116.55 118.98 1a5r n ASP 3 Ca 0.02 -0.17 -0.35 0.00 -0.50 0.00 0.00 54.79 53.80 1a5r n ASP 3 Cb 0.44 -0.27 -0.09 0.00 -1.14 0.00 0.00 41.12 40.06 1a5r n ASP 3 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1a5r s GLN 4 N -2.57 3.99 0.13 0.11 0.74 -1.26 -4.98 119.66 115.82 1a5r s GLN 4 Ca 0.28 -0.31 0.26 0.00 0.05 0.00 0.00 55.36 55.65 1a5r s GLN 4 Cb 0.20 -3.25 0.76 0.00 1.10 0.00 0.00 33.01 31.82 1a5r s GLN 4 CO 0.46 0.31 1.67 0.39 -0.55 0.00 0.00 175.29 177.58 1a5r n GLU 5 N 3.43 0.20 -1.71 1.67 1.02 -1.26 -4.86 120.64 119.13 1a5r n GLU 5 Ca -0.17 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.67 1a5r n GLU 5 Cb 0.52 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 1a5r n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1a5r n ALA 6 N -1.72 2.28 -2.46 0.62 0.00 -1.26 -4.98 120.51 113.00 1a5r n ALA 6 Ca 0.05 0.40 -0.26 0.00 0.00 0.00 0.00 53.44 53.64 1a5r n ALA 6 Cb 0.41 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.27 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 0.53 1.48 0.64 0.00 1.02 -1.26 -5.00 119.74 117.14 1a5r s LYS 7 Ca 0.72 -0.93 0.38 0.00 0.02 0.00 0.00 55.97 56.17 1a5r s LYS 7 Cb -0.55 -1.57 2.17 0.00 -0.52 0.00 0.00 37.83 37.36 1a5r s LYS 7 CO 0.39 0.41 2.32 -1.00 -0.92 0.00 0.00 175.35 176.55 1a5r h PRO 8 N 4.98 0.00 -0.85 -1.68 0.13 -1.98 -2.46 132.00 130.15 1a5r h PRO 8 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1a5r h PRO 8 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 1a5r h PRO 8 CO 0.44 0.00 0.56 0.66 -0.23 0.00 0.00 178.00 179.43 1a5r h SER 9 N 0.00 0.97 -0.64 1.44 4.64 -1.95 -1.82 113.55 116.19 1a5r h SER 9 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1a5r h SER 9 Cb 0.02 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 1a5r h SER 9 CO -0.00 0.70 0.35 0.74 -0.87 0.00 0.00 176.83 177.75 1a5r h THR 10 N 1.15 1.20 -0.58 2.95 2.02 -1.85 -2.81 112.91 114.99 1a5r h THR 10 Ca 0.31 -0.51 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1a5r h THR 10 Cb -0.13 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1a5r h THR 10 CO -0.07 0.22 -0.05 -0.08 0.37 0.00 0.00 175.52 175.91 1a5r h GLU 11 N 0.87 1.06 -5.08 6.66 4.81 -1.57 -3.41 114.58 117.93 1a5r h GLU 11 Ca 0.23 -0.36 -0.65 0.00 -0.13 0.00 0.00 59.36 58.45 1a5r h GLU 11 Cb 0.04 -0.08 -0.23 0.00 0.63 0.00 0.00 28.75 29.11 1a5r h GLU 11 CO -0.04 1.06 -0.66 0.34 -0.73 0.00 0.00 179.01 178.99 1a5r s ASP 12 N -6.62 4.84 0.87 1.04 -1.08 -0.74 -5.08 116.67 109.90 1a5r s ASP 12 Ca -0.12 -0.22 -0.14 0.00 -0.52 0.00 0.00 52.55 51.56 1a5r s ASP 12 Cb 0.13 -1.83 0.03 0.00 -1.46 0.00 0.00 42.92 39.78 1a5r s ASP 12 CO 0.86 0.04 0.56 0.18 0.52 0.00 0.00 175.17 177.33 1a5r n LEU 13 N 4.41 0.75 -4.05 -1.34 4.77 -1.26 -4.61 117.00 115.67 1a5r n LEU 13 Ca -0.17 0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 55.87 1a5r n LEU 13 Cb 0.52 -1.26 0.05 0.00 -2.33 0.00 0.00 43.42 40.40 1a5r n LEU 13 CO 0.31 -3.21 -1.79 0.61 -1.33 0.00 0.00 177.39 171.98 1a5r n GLY 14 N 1.38 -3.09 3.70 -0.72 0.00 -1.26 -4.67 105.19 100.53 1a5r n GLY 14 Ca 0.09 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1a5r n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a5r s ASP 15 N -1.14 6.41 -0.12 1.61 -1.08 -1.26 -4.96 116.67 116.12 1a5r s ASP 15 Ca 0.40 2.80 -0.01 0.00 -0.52 0.00 0.00 52.55 55.21 1a5r s ASP 15 Cb 0.04 -2.58 -0.02 0.00 -1.46 0.00 0.00 42.92 38.90 1a5r s ASP 15 CO 0.68 -1.00 -0.07 -0.54 0.52 0.00 0.00 175.17 174.76 1a5r s LYS 16 N 2.27 3.30 0.07 4.34 -0.14 -1.26 -5.07 119.74 123.25 1a5r s LYS 16 Ca 0.79 -0.58 -0.31 0.00 -1.36 0.00 0.00 55.97 54.52 1a5r s LYS 16 Cb -0.47 -2.73 -0.09 0.00 -1.68 0.00 0.00 37.83 32.86 1a5r s LYS 16 CO 0.35 0.37 1.79 0.21 -0.76 0.00 0.00 175.35 177.31 1a5r s LYS 17 N -0.01 4.16 0.16 1.68 2.20 -1.26 -4.87 119.74 121.79 1a5r s LYS 17 Ca -0.01 2.48 -0.11 0.00 -0.36 0.00 0.00 55.97 57.97 1a5r s LYS 17 Cb -0.14 -3.78 0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1a5r s LYS 17 CO 0.03 -0.84 1.58 1.49 -0.36 0.00 0.00 175.35 177.26 1a5r h GLU 18 N 9.12 0.94 -3.33 4.03 4.57 -1.97 -3.46 114.58 124.47 1a5r h GLU 18 Ca -0.45 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.40 1a5r h GLU 18 Cb 1.21 -0.07 -0.07 0.00 -0.16 0.00 0.00 28.75 29.66 1a5r h GLU 18 CO 0.94 1.00 0.05 0.20 -1.18 0.00 0.00 179.01 180.02 1a5r s GLY 19 N -3.55 0.20 0.00 1.92 0.00 -1.26 -5.03 107.32 99.60 1a5r s GLY 19 Ca -0.12 -0.56 0.26 0.00 0.00 0.00 0.00 44.72 44.29 1a5r s GLY 19 CO 0.84 -0.35 1.74 -1.84 0.00 0.00 0.00 173.10 173.49 1a5r n GLU 20 N -0.41 1.58 -4.32 2.90 0.28 -1.26 -4.86 120.64 114.55 1a5r n GLU 20 Ca -0.03 -0.85 -0.33 0.00 -0.16 0.00 0.00 57.16 55.78 1a5r n GLU 20 Cb 0.61 -1.45 -0.09 0.00 1.43 0.00 0.00 31.44 31.94 1a5r n GLU 20 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1a5r s TYR 21 N -1.94 3.08 0.34 -1.84 2.02 -1.26 -3.61 117.35 114.14 1a5r s TYR 21 Ca 0.37 0.10 0.06 0.00 -0.37 0.00 0.00 57.07 57.23 1a5r s TYR 21 Cb 0.20 -1.69 -0.07 0.00 -0.40 0.00 0.00 41.96 40.00 1a5r s TYR 21 CO 0.31 0.46 -0.02 0.96 -1.57 0.00 0.00 175.55 175.69 1a5r s ILE 22 N -1.04 1.73 -0.49 2.71 -0.00 -0.25 -4.70 121.20 119.15 1a5r s ILE 22 Ca 0.18 -2.07 -0.17 0.00 -0.00 0.00 0.00 60.65 58.58 1a5r s ILE 22 Cb -0.11 -2.72 0.07 0.00 -0.00 0.00 0.00 42.46 39.70 1a5r s ILE 22 CO 0.08 -0.13 0.51 -0.75 -0.00 0.00 0.00 174.94 174.66 1a5r s LYS 23 N -3.74 3.04 -0.13 0.37 2.20 -0.80 -1.67 119.74 119.01 1a5r s LYS 23 Ca 0.33 -1.16 0.02 0.00 -0.36 0.00 0.00 55.97 54.80 1a5r s LYS 23 Cb 0.06 -4.13 -0.00 0.00 -1.51 0.00 0.00 37.83 32.26 1a5r s LYS 23 CO 0.15 -1.14 -0.19 -1.17 -0.36 0.00 0.00 175.35 172.64 1a5r s LEU 24 N 2.11 2.31 -0.07 5.43 0.20 0.10 -1.80 118.68 126.96 1a5r s LEU 24 Ca 0.09 -0.50 0.05 0.00 0.69 0.00 0.00 54.13 54.46 1a5r s LEU 24 Cb -0.22 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1a5r s LEU 24 CO 0.09 0.13 -0.23 -1.59 -0.29 0.00 0.00 176.35 174.45 1a5r s LYS 25 N 0.56 2.69 0.11 1.98 -2.85 -0.98 -2.44 119.74 118.81 1a5r s LYS 25 Ca -0.12 -0.87 0.06 0.00 -1.00 0.00 0.00 55.97 54.04 1a5r s LYS 25 Cb -0.16 -2.23 -0.03 0.00 -2.06 0.00 0.00 37.83 33.34 1a5r s LYS 25 CO 0.04 0.35 -0.15 0.14 0.10 0.00 0.00 175.35 175.83 1a5r s VAL 26 N -0.08 1.34 0.04 1.79 -7.23 0.75 -2.36 120.40 114.65 1a5r s VAL 26 Ca -0.06 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1a5r s VAL 26 Cb -0.14 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1a5r s VAL 26 CO 0.05 -0.30 -0.07 0.27 -0.31 0.00 0.00 175.10 174.74 1a5r s ILE 27 N -1.72 0.44 0.29 -0.62 -4.36 -1.04 0.36 121.20 114.55 1a5r s ILE 27 Ca 0.05 -1.04 0.07 0.00 -0.26 0.00 0.00 60.65 59.48 1a5r s ILE 27 Cb -0.07 -0.52 -0.03 0.00 1.25 0.00 0.00 42.46 43.08 1a5r s ILE 27 CO 0.03 -0.41 0.24 -0.83 0.24 0.00 0.00 174.94 174.21 1a5r s GLY 28 N -1.55 1.59 0.57 6.27 0.00 -0.21 -0.90 107.32 113.11 1a5r s GLY 28 Ca -0.11 -1.54 0.28 0.00 0.00 0.00 0.00 44.72 43.35 1a5r s GLY 28 CO 0.00 -1.52 2.01 -1.61 0.00 0.00 0.00 173.10 171.98 1a5r h GLN 29 N 1.38 0.00 -1.19 2.90 4.15 -1.85 -1.80 115.11 118.71 1a5r h GLN 29 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 1a5r h GLN 29 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1a5r h GLN 29 CO 0.60 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.10 1a5r n ASP 30 N -3.93 2.81 -1.79 -0.69 5.75 -1.26 -4.71 116.55 112.73 1a5r n ASP 30 Ca 0.06 -1.80 -0.17 0.00 -0.01 0.00 0.00 54.79 52.86 1a5r n ASP 30 Cb 0.49 -0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1a5r n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1a5r n SER 31 N 0.64 -5.05 -4.73 -1.12 2.88 -0.71 -4.96 113.62 100.57 1a5r n SER 31 Ca 0.00 0.10 -0.39 0.00 -1.33 0.00 0.00 58.87 57.25 1a5r n SER 31 Cb 0.44 -4.12 -0.05 0.00 -0.75 0.00 0.00 64.21 59.73 1a5r n SER 31 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1a5r s SER 32 N -2.38 6.97 -0.15 -3.46 0.01 -1.04 -4.90 113.70 108.75 1a5r s SER 32 Ca 0.00 1.17 0.02 0.00 1.31 0.00 0.00 55.95 58.45 1a5r s SER 32 Cb 0.00 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.85 1a5r s SER 32 CO 0.00 -0.04 -0.21 -0.70 0.41 0.00 0.00 173.24 172.70 1a5r s GLU 33 N 0.46 3.02 -0.14 12.44 2.12 -1.26 -1.04 118.70 134.30 1a5r s GLU 33 Ca 0.35 -0.84 0.00 0.00 0.36 0.00 0.00 54.97 54.84 1a5r s GLU 33 Cb -0.18 -2.49 0.02 0.00 0.26 0.00 0.00 34.13 31.75 1a5r s GLU 33 CO 0.17 -0.08 -0.13 0.42 -0.54 0.00 0.00 175.26 175.11 1a5r s ILE 34 N 0.96 1.46 -0.25 -3.70 -1.09 0.16 -4.98 121.20 113.75 1a5r s ILE 34 Ca -0.03 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1a5r s ILE 34 Cb -0.15 -1.39 0.06 0.00 -1.58 0.00 0.00 42.46 39.40 1a5r s ILE 34 CO -0.05 0.43 -0.11 -1.00 -1.23 0.00 0.00 174.94 172.98 1a5r s HIS 35 N 1.53 3.15 0.27 3.97 3.76 -1.26 -0.18 115.29 126.54 1a5r s HIS 35 Ca 0.05 -2.24 -0.21 0.00 -0.15 0.00 0.00 55.06 52.51 1a5r s HIS 35 Cb -0.13 -1.89 0.02 0.00 1.11 0.00 0.00 32.58 31.69 1a5r s HIS 35 CO -0.10 -0.87 0.72 -0.59 -0.85 0.00 0.00 174.74 173.05 1a5r s PHE 36 N 1.14 -0.20 -0.07 1.40 -0.71 -1.02 -4.98 117.98 113.53 1a5r s PHE 36 Ca -0.08 -0.24 0.01 0.00 -1.04 0.00 0.00 56.93 55.58 1a5r s PHE 36 Cb -0.20 0.70 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 1a5r s PHE 36 CO -0.05 -1.22 -0.08 0.15 -1.34 0.00 0.00 175.22 172.68 1a5r s LYS 37 N -3.91 2.74 0.34 1.99 1.02 -1.25 0.01 119.74 120.67 1a5r s LYS 37 Ca 0.11 -0.57 0.06 0.00 0.02 0.00 0.00 55.97 55.59 1a5r s LYS 37 Cb -0.06 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1a5r s LYS 37 CO 0.06 0.65 0.20 0.28 -0.92 0.00 0.00 175.35 175.63 1a5r n VAL 38 N 2.26 0.00 -3.95 3.17 0.31 -0.67 -4.82 118.33 114.63 1a5r n VAL 38 Ca -0.18 -2.22 -0.35 0.00 -0.01 0.00 0.00 64.34 61.59 1a5r n VAL 38 Cb 0.53 0.97 -0.10 0.00 -0.91 0.00 0.00 33.84 34.33 1a5r n VAL 38 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1a5r s LYS 39 N -3.33 3.94 -0.56 5.55 2.20 -1.26 -1.09 119.74 125.20 1a5r s LYS 39 Ca 0.29 -0.36 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1a5r s LYS 39 Cb 0.01 -3.26 0.16 0.00 -1.51 0.00 0.00 37.83 33.23 1a5r s LYS 39 CO 0.20 0.19 0.37 -1.64 -0.36 0.00 0.00 175.35 174.12 1a5r s MET 40 N 0.61 1.79 -0.08 4.03 -1.94 -1.24 -4.32 119.30 118.15 1a5r s MET 40 Ca 0.04 -2.67 0.18 0.00 -1.71 0.00 0.00 55.69 51.53 1a5r s MET 40 Cb -0.13 -2.72 -0.27 0.00 2.01 0.00 0.00 34.83 33.72 1a5r s MET 40 CO 0.01 -1.26 0.29 2.41 -0.01 0.00 0.00 175.02 176.47 1a5r n THR 41 N 2.67 0.46 -0.01 2.05 -1.04 -1.26 -4.78 114.28 112.37 1a5r n THR 41 Ca 0.17 -0.57 -0.02 0.00 -2.04 0.00 0.00 64.05 61.60 1a5r n THR 41 Cb 0.37 -0.16 -0.01 0.00 -1.82 0.00 0.00 70.33 68.71 1a5r n THR 41 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1a5r n THR 42 N -2.36 0.75 -3.99 12.58 5.66 -1.26 -4.99 114.28 120.66 1a5r n THR 42 Ca -0.13 0.26 -0.10 0.00 -3.05 0.00 0.00 64.05 61.03 1a5r n THR 42 Cb 0.73 -1.63 -0.07 0.00 -1.55 0.00 0.00 70.33 67.80 1a5r n THR 42 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1a5r s HIS 43 N -1.79 0.48 -2.00 1.09 3.76 -1.26 -3.91 115.29 111.66 1a5r s HIS 43 Ca -0.08 -0.83 0.13 0.00 -0.15 0.00 0.00 55.06 54.13 1a5r s HIS 43 Cb 0.01 -0.09 0.78 0.00 1.11 0.00 0.00 32.58 34.39 1a5r s HIS 43 CO 0.11 -0.73 1.22 1.47 -0.85 0.00 0.00 174.74 175.95 1a5r n LEU 44 N -0.23 0.00 0.02 0.89 -0.00 -1.26 -3.33 117.00 113.09 1a5r n LEU 44 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.99 1a5r n LEU 44 Cb 0.63 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 44.47 1a5r n LEU 44 CO 0.25 0.00 1.10 0.07 -0.00 0.00 0.00 177.39 178.81 1a5r h LYS 45 N 0.00 0.48 -0.62 1.47 2.10 -1.93 -2.18 116.57 115.89 1a5r h LYS 45 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1a5r h LYS 45 Cb 0.00 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.20 1a5r h LYS 45 CO 0.00 0.37 0.41 0.87 -2.00 0.00 0.00 179.45 179.10 1a5r h LYS 46 N 0.49 0.83 0.40 0.07 1.79 -1.84 1.53 116.57 119.83 1a5r h LYS 46 Ca 0.13 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1a5r h LYS 46 Cb 0.03 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1a5r h LYS 46 CO -0.02 0.55 -0.19 1.25 -1.08 0.00 0.00 179.45 179.96 1a5r h LEU 47 N 0.85 -0.45 -0.73 2.94 7.12 -1.59 -2.95 115.31 120.50 1a5r h LEU 47 Ca 0.23 -0.04 -0.13 0.00 0.13 0.00 0.00 57.88 58.07 1a5r h LEU 47 Cb -0.09 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 1a5r h LEU 47 CO -0.05 -0.25 -0.62 0.07 -0.13 0.00 0.00 178.44 177.46 1a5r h LYS 48 N -0.62 0.00 -0.44 1.25 5.09 -1.35 -2.92 116.57 117.58 1a5r h LYS 48 Ca -0.05 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.75 1a5r h LYS 48 Cb 0.46 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.73 1a5r h LYS 48 CO 0.09 0.62 0.13 1.49 -2.09 0.00 0.00 179.45 179.69 1a5r h GLU 49 N 0.00 0.27 -0.39 0.07 4.81 0.23 1.90 114.58 121.48 1a5r h GLU 49 Ca -0.01 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1a5r h GLU 49 Cb 1.12 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1a5r h GLU 49 CO 0.08 0.18 -0.27 0.77 -0.73 0.00 0.00 179.01 179.04 1a5r h SER 50 N 0.28 0.84 -0.04 1.04 0.02 -1.52 -2.00 113.55 112.17 1a5r h SER 50 Ca 0.21 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.73 1a5r h SER 50 Cb 0.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1a5r h SER 50 CO -0.24 1.06 -0.29 0.22 -1.14 0.00 0.00 176.83 176.44 1a5r h TYR 51 N 0.70 0.55 0.28 3.45 3.20 -0.96 -2.83 116.97 121.36 1a5r h TYR 51 Ca 0.09 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 1a5r h TYR 51 Cb 0.81 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1a5r h TYR 51 CO 0.04 0.73 -0.13 0.00 -1.64 0.00 0.00 178.16 177.16 1a5r h GLN 53 N -1.00 1.31 -0.03 0.00 4.20 -1.46 2.33 115.11 120.47 1a5r h GLN 53 Ca -0.04 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 1a5r h GLN 53 Cb 0.46 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1a5r h GLN 53 CO 0.06 0.86 -0.52 -0.09 -0.67 0.00 0.00 178.83 178.48 1a5r h ARG 54 N 1.35 0.08 0.00 1.46 2.43 -1.62 -3.33 114.38 114.74 1a5r h ARG 54 Ca 0.36 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1a5r h ARG 54 Cb -0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1a5r h ARG 54 CO -0.08 0.58 -0.33 1.04 -1.51 0.00 0.00 179.97 179.67 1a5r n GLN 55 N -3.93 4.91 0.00 0.20 6.02 -1.05 -5.07 117.38 118.47 1a5r n GLN 55 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1a5r n GLN 55 Cb 0.54 -0.72 0.00 0.00 1.02 0.00 0.00 30.24 31.08 1a5r n GLN 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1a5r n GLY 56 N 1.30 3.50 3.81 1.08 0.00 0.78 -5.02 105.19 110.64 1a5r n GLY 56 Ca 0.00 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1a5r n GLY 56 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a5r s VAL 57 N 0.00 3.95 -0.17 1.61 -7.23 -0.54 -4.43 120.40 113.58 1a5r s VAL 57 Ca 0.00 1.15 0.25 0.00 -1.81 0.00 0.00 61.98 61.57 1a5r s VAL 57 Cb 0.00 -3.48 0.26 0.00 0.56 0.00 0.00 36.38 33.71 1a5r s VAL 57 CO 0.00 -0.32 1.76 -0.65 -0.31 0.00 0.00 175.10 175.58 1a5r h PRO 58 N 1.41 0.00 -0.27 4.82 0.11 -1.88 -2.94 132.00 133.25 1a5r h PRO 58 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1a5r h PRO 58 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1a5r h PRO 58 CO 0.59 0.00 0.17 0.00 -0.21 0.00 0.00 178.00 178.56 1a5r h MET 59 N 0.00 0.36 0.00 1.05 -0.00 -1.92 -3.33 114.93 111.09 1a5r h MET 59 Ca 0.00 -0.02 -0.36 0.00 -0.00 0.00 0.00 59.70 59.32 1a5r h MET 59 Cb 0.12 -0.08 -0.05 0.00 -0.00 0.00 0.00 31.60 31.59 1a5r h MET 59 CO 0.00 0.24 -2.19 0.27 -0.00 0.00 0.00 176.91 175.23 1a5r n ASN 60 N -4.49 1.57 -0.13 -0.10 0.23 -1.11 -4.94 115.26 106.29 1a5r n ASN 60 Ca 0.01 0.23 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 1a5r n ASN 60 Cb 0.07 -0.60 0.00 0.00 -2.08 0.00 0.00 39.78 37.17 1a5r n ASN 60 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1a5r n SER 61 N -3.89 0.00 -4.48 0.53 7.64 -1.22 -4.90 113.62 107.30 1a5r n SER 61 Ca -0.42 -1.13 -0.33 0.00 1.01 0.00 0.00 58.87 58.00 1a5r n SER 61 Cb 0.80 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.85 1a5r n SER 61 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1a5r s LEU 62 N 0.00 3.10 0.02 -3.43 2.96 -1.23 0.15 118.68 120.26 1a5r s LEU 62 Ca 0.00 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1a5r s LEU 62 Cb 0.00 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 1a5r s LEU 62 CO 0.00 0.20 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.45 1a5r s ARG 63 N 0.18 1.26 -0.24 1.98 3.52 -0.63 -3.89 118.95 121.13 1a5r s ARG 63 Ca -0.04 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.72 1a5r s ARG 63 Cb -0.14 -1.29 -0.02 0.00 -1.56 0.00 0.00 34.95 31.94 1a5r s ARG 63 CO 0.03 0.34 0.03 -0.06 -0.81 0.00 0.00 175.30 174.83 1a5r s PHE 64 N -0.68 3.04 -0.21 5.12 0.40 -1.26 -0.58 117.98 123.81 1a5r s PHE 64 Ca 0.06 -0.64 -0.09 0.00 -0.60 0.00 0.00 56.93 55.65 1a5r s PHE 64 Cb -0.08 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1a5r s PHE 64 CO 0.01 -0.44 0.11 -1.17 0.70 0.00 0.00 175.22 174.43 1a5r s LEU 65 N 1.56 3.96 0.00 -0.37 1.98 0.33 -2.70 118.68 123.44 1a5r s LEU 65 Ca 0.06 0.09 0.00 0.00 -2.89 0.00 0.00 54.13 51.39 1a5r s LEU 65 Cb -0.15 -2.03 0.00 0.00 0.66 0.00 0.00 46.19 44.67 1a5r s LEU 65 CO 0.01 0.11 0.00 0.33 -1.89 0.00 0.00 176.35 174.91 1a5r n PHE 66 N 3.94 0.00 0.20 5.38 -0.00 -1.14 0.45 117.46 126.28 1a5r n PHE 66 Ca -0.16 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.33 1a5r n PHE 66 Cb 0.52 0.00 0.41 0.00 -0.00 0.00 0.00 39.48 40.41 1a5r n PHE 66 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1a5r h GLU 67 N 0.00 0.00 0.00 -4.13 9.09 -1.96 -3.43 114.58 114.15 1a5r h GLU 67 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1a5r h GLU 67 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1a5r h GLU 67 CO 0.00 0.32 0.00 0.41 0.05 0.00 0.00 179.01 179.79 1a5r n GLY 68 N -0.59 0.07 3.65 1.06 0.00 -1.26 -5.13 105.19 102.99 1a5r n GLY 68 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 2.03 -0.01 1.61 -2.07 -1.26 -5.01 119.66 114.94 1a5r s GLN 69 Ca 0.00 -2.06 -0.30 0.00 -1.82 0.00 0.00 55.36 51.18 1a5r s GLN 69 Cb 0.00 -1.71 -0.07 0.00 -1.09 0.00 0.00 33.01 30.14 1a5r s GLN 69 CO 0.00 -0.08 1.81 0.50 -1.32 0.00 0.00 175.29 176.20 1a5r s ARG 70 N -3.76 4.16 0.55 9.60 3.52 -1.26 -2.91 118.95 128.85 1a5r s ARG 70 Ca 0.35 2.40 0.06 0.00 -0.13 0.00 0.00 55.73 58.41 1a5r s ARG 70 Cb 0.08 -4.07 0.05 0.00 -1.56 0.00 0.00 34.95 29.45 1a5r s ARG 70 CO 0.18 -0.90 0.48 0.96 -0.81 0.00 0.00 175.30 175.22 1a5r s ILE 71 N 4.24 1.78 0.26 4.11 -4.36 -1.10 -4.96 121.20 121.18 1a5r s ILE 71 Ca 0.81 -1.39 0.10 0.00 -0.26 0.00 0.00 60.65 59.91 1a5r s ILE 71 Cb -0.38 -2.16 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1a5r s ILE 71 CO 0.35 0.00 -0.02 0.00 0.24 0.00 0.00 174.94 175.51 1a5r s ALA 72 N -2.74 3.12 -0.87 2.27 0.00 -1.26 -4.92 121.76 117.36 1a5r s ALA 72 Ca 0.40 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1a5r s ALA 72 Cb -0.03 -0.74 0.34 0.00 0.00 0.00 0.00 23.12 22.69 1a5r s ALA 72 CO 0.25 0.28 1.70 -0.40 0.00 0.00 0.00 175.76 177.60 1a5r n ASP 73 N -0.81 6.80 -1.46 0.00 5.75 -1.26 -4.58 116.55 121.00 1a5r n ASP 73 Ca -0.07 -3.73 0.04 0.00 -0.01 0.00 0.00 54.79 51.02 1a5r n ASP 73 Cb 0.59 -1.00 0.03 0.00 -1.03 0.00 0.00 41.12 39.71 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 -0.25 1.05 -3.55 -1.12 6.94 -1.26 -4.36 115.26 112.71 1a5r n ASN 74 Ca 0.46 -2.11 -0.22 0.00 -0.02 0.00 0.00 54.58 52.68 1a5r n ASN 74 Cb 0.30 -0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 37.26 1a5r n ASN 74 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1a5r s HIS 75 N -0.22 -0.02 -0.10 -2.53 -3.43 -1.26 -4.99 115.29 102.74 1a5r s HIS 75 Ca 0.34 -0.08 -0.22 0.00 -0.80 0.00 0.00 55.06 54.30 1a5r s HIS 75 Cb 0.39 -0.54 -0.28 0.00 -1.43 0.00 0.00 32.58 30.72 1a5r s HIS 75 CO -0.16 -0.56 0.72 1.15 -2.00 0.00 0.00 174.74 173.88 1a5r h THR 76 N 6.37 1.41 -0.27 -5.38 2.02 -1.93 -3.34 112.91 111.78 1a5r h THR 76 Ca -0.16 -2.43 -0.15 0.00 0.77 0.00 0.00 66.41 64.44 1a5r h THR 76 Cb 1.15 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 70.59 1a5r h THR 76 CO 0.29 0.65 -0.45 1.55 0.37 0.00 0.00 175.52 177.93 1a5r h PRO 77 N -0.57 0.70 0.00 6.66 0.14 -1.93 0.68 132.00 137.69 1a5r h PRO 77 Ca -0.17 -0.39 0.00 0.00 0.14 0.00 0.00 66.00 65.59 1a5r h PRO 77 Cb 1.48 0.02 0.00 0.00 0.14 0.00 0.00 31.00 32.64 1a5r h PRO 77 CO 0.06 1.00 0.00 1.17 0.14 0.00 0.00 178.00 180.37 1a5r n LYS 78 N -4.02 0.00 -0.16 0.86 4.81 -1.26 -4.08 118.16 114.32 1a5r n LYS 78 Ca -0.02 0.17 0.06 0.00 -0.87 0.00 0.00 58.31 57.65 1a5r n LYS 78 Cb 0.56 -0.84 0.14 0.00 0.02 0.00 0.00 35.03 34.90 1a5r n LYS 78 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1a5r n GLU 79 N -0.51 2.36 -0.08 1.64 1.02 -1.26 -4.56 120.64 119.25 1a5r n GLU 79 Ca 0.00 -2.29 0.05 0.00 -0.02 0.00 0.00 57.16 54.90 1a5r n GLU 79 Cb 0.00 -1.42 0.09 0.00 -0.02 0.00 0.00 31.44 30.09 1a5r n GLU 79 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1a5r n LEU 80 N -0.67 2.36 0.19 -4.62 4.32 -0.40 -4.45 117.00 113.74 1a5r n LEU 80 Ca 0.13 -1.49 0.13 0.00 -0.02 0.00 0.00 56.01 54.76 1a5r n LEU 80 Cb 0.57 -0.11 0.69 0.00 -1.62 0.00 0.00 43.42 42.95 1a5r n LEU 80 CO 0.05 0.53 0.89 1.23 -1.22 0.00 0.00 177.39 178.88 1a5r h GLY 81 N 1.98 0.00 -4.20 -0.72 0.00 -1.07 -3.43 103.07 95.64 1a5r h GLY 81 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1a5r h GLY 81 CO 0.00 0.00 0.78 1.03 0.00 0.00 0.00 176.54 178.35 1a5r n MET 82 N -2.39 2.58 -0.00 4.80 2.81 -1.26 -4.90 117.12 118.75 1a5r n MET 82 Ca -0.02 0.91 0.05 0.00 -1.81 0.00 0.00 57.70 56.84 1a5r n MET 82 Cb 0.05 -2.64 -0.08 0.00 -0.71 0.00 0.00 33.22 29.84 1a5r n MET 82 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1a5r n GLU 83 N 1.33 1.07 0.00 0.03 2.13 -1.26 -4.78 120.64 119.16 1a5r n GLU 83 Ca 0.06 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1a5r n GLU 83 Cb 0.37 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1a5r n GLU 83 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1a5r n GLU 84 N -1.73 0.00 -3.71 5.31 1.02 -1.26 -3.79 120.64 116.47 1a5r n GLU 84 Ca -0.01 -0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.83 1a5r n GLU 84 Cb 0.26 -0.19 -0.17 0.00 -0.02 0.00 0.00 31.44 31.32 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 0.49 0.01 3.49 8.01 -1.25 -1.90 118.70 127.54 1a5r s GLU 85 Ca 0.00 -0.22 -0.01 0.00 0.01 0.00 0.00 54.97 54.75 1a5r s GLU 85 Cb 0.00 -1.77 -0.01 0.00 -4.31 0.00 0.00 34.13 28.04 1a5r s GLU 85 CO 0.00 -0.57 0.01 0.34 0.01 0.00 0.00 175.26 175.05 1a5r s ASP 86 N 1.95 0.13 -0.04 -0.19 -1.08 -0.74 -4.78 116.67 111.91 1a5r s ASP 86 Ca 0.01 -0.28 -0.00 0.00 -0.52 0.00 0.00 52.55 51.76 1a5r s ASP 86 Cb -0.16 0.10 0.03 0.00 -1.46 0.00 0.00 42.92 41.42 1a5r s ASP 86 CO -0.07 -0.21 -0.01 0.54 0.52 0.00 0.00 175.17 175.94 1a5r s VAL 87 N -0.95 0.30 0.07 1.11 0.11 -1.26 -2.32 120.40 117.45 1a5r s VAL 87 Ca -0.10 0.06 0.05 0.00 -2.93 0.00 0.00 61.98 59.06 1a5r s VAL 87 Cb -0.06 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1a5r s VAL 87 CO -0.00 0.20 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.19 1a5r s ILE 88 N 1.30 1.13 -0.13 7.04 1.09 -1.00 -4.59 121.20 126.05 1a5r s ILE 88 Ca -0.06 -1.28 0.02 0.00 -1.10 0.00 0.00 60.65 58.24 1a5r s ILE 88 Cb -0.13 -1.08 0.01 0.00 -1.06 0.00 0.00 42.46 40.20 1a5r s ILE 88 CO -0.02 -0.20 -0.21 -1.61 -0.10 0.00 0.00 174.94 172.80 1a5r s GLU 89 N -1.68 2.92 -0.11 2.79 2.02 0.17 -2.50 118.70 122.30 1a5r s GLU 89 Ca -0.01 -0.82 -0.02 0.00 0.02 0.00 0.00 54.97 54.14 1a5r s GLU 89 Cb -0.10 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 1a5r s GLU 89 CO 0.02 -0.01 -0.05 0.14 0.02 0.00 0.00 175.26 175.38 1a5r s VAL 90 N 0.82 3.87 -0.43 2.63 -7.23 -0.08 0.12 120.40 120.10 1a5r s VAL 90 Ca -0.07 -0.39 -0.13 0.00 -1.81 0.00 0.00 61.98 59.58 1a5r s VAL 90 Cb -0.16 -2.64 0.06 0.00 0.56 0.00 0.00 36.38 34.20 1a5r s VAL 90 CO -0.02 0.55 0.31 -0.31 -0.31 0.00 0.00 175.10 175.32 1a5r s TYR 91 N -0.24 3.27 0.15 2.82 2.02 0.26 -2.68 117.35 122.95 1a5r s TYR 91 Ca 0.04 -1.07 -0.16 0.00 -0.37 0.00 0.00 57.07 55.51 1a5r s TYR 91 Cb -0.13 -2.89 -0.07 0.00 -0.40 0.00 0.00 41.96 38.47 1a5r s TYR 91 CO 0.02 -0.76 0.58 -0.65 -1.57 0.00 0.00 175.55 173.18 1a5r s GLN 92 N 1.57 4.06 0.00 -0.62 -0.21 -1.25 -1.61 119.66 121.59 1a5r s GLN 92 Ca 0.03 0.59 0.13 0.00 0.02 0.00 0.00 55.36 56.14 1a5r s GLN 92 Cb -0.22 -2.96 -0.02 0.00 1.00 0.00 0.00 33.01 30.81 1a5r s GLN 92 CO 0.06 0.48 0.74 0.39 -2.12 0.00 0.00 175.29 174.84 1a5r n GLU 93 N 0.90 1.93 -4.16 2.91 4.71 0.41 -4.92 120.64 122.42 1a5r n GLU 93 Ca -0.05 -0.66 -0.16 0.00 -0.01 0.00 0.00 57.16 56.28 1a5r n GLU 93 Cb 0.52 -1.18 -0.14 0.00 -1.01 0.00 0.00 31.44 29.62 1a5r n GLU 93 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1a5r s GLN 94 N -1.71 0.46 -0.23 3.49 -1.52 -1.26 -5.01 119.66 113.89 1a5r s GLN 94 Ca 0.11 -0.29 0.14 0.00 -1.95 0.00 0.00 55.36 53.37 1a5r s GLN 94 Cb 0.11 -0.41 0.66 0.00 -0.22 0.00 0.00 33.01 33.15 1a5r s GLN 94 CO 0.35 0.11 1.59 0.25 -0.25 0.00 0.00 175.29 177.35 1a5r n THR 95 N 2.70 2.57 0.00 -0.19 -2.24 -1.26 -5.04 114.28 110.82 1a5r n THR 95 Ca -0.14 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 1a5r n THR 95 Cb 0.58 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.12 3.61 3.24 3.38 0.00 -1.26 -4.89 105.19 109.15 1a5r n GLY 96 Ca 0.27 -0.07 -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 0.00 0.54 0.00 -0.02 0.00 -1.26 -5.00 105.19 99.45 1a5r n GLY 97 Ca 0.00 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.67 0.00 -3.87 1.61 1.44 -1.26 -4.89 115.22 107.58 1a5r n HIS 98 Ca 0.01 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.63 1a5r n HIS 98 Cb 0.48 -0.36 -0.07 0.00 0.12 0.00 0.00 29.99 30.16 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 -2.99 0.12 0.19 4.39 1.04 -1.26 -5.05 113.70 110.15 1a5r s SER 99 Ca 0.13 -0.68 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 1a5r s SER 99 Cb 0.18 0.35 0.12 0.00 0.10 0.00 0.00 66.02 66.77 1a5r s SER 99 CO 0.62 -0.74 1.79 0.74 0.98 0.00 0.00 173.24 176.62 1a5r h THR 100 N 2.73 1.22 -0.01 2.02 2.02 -2.02 -3.52 112.91 115.35 1a5r h THR 100 Ca -0.34 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1a5r h THR 100 Cb 1.20 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1a5r h THR 100 CO 0.56 0.25 0.00 1.33 0.37 0.00 0.00 175.52 178.03