#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbi s TYR 2 N 0.00 2.21 0.01 2.03 1.51 -1.26 -4.23 117.35 117.63 2qbi s TYR 2 Ca 0.00 -0.40 -0.29 0.00 -1.01 0.00 0.00 57.07 55.37 2qbi s TYR 2 Cb 0.00 -1.02 0.10 0.00 -0.11 0.00 0.00 41.96 40.93 2qbi s TYR 2 CO 0.00 0.64 1.03 0.00 -1.11 0.00 0.00 175.55 176.11 2qbi s ALA 3 N -2.60 -1.88 -0.27 3.71 0.00 -0.93 -3.90 121.76 115.88 2qbi s ALA 3 Ca 0.29 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 2qbi s ALA 3 Cb -0.03 0.39 0.07 0.00 0.00 0.00 0.00 23.12 23.55 2qbi s ALA 3 CO 0.14 -0.85 0.74 0.14 0.00 0.00 0.00 175.76 175.93 2qbi s VAL 4 N -2.94 0.00 0.07 0.00 -7.23 -1.21 -3.34 120.40 105.76 2qbi s VAL 4 Ca 0.10 0.00 -0.27 0.00 -1.81 0.00 0.00 61.98 60.00 2qbi s VAL 4 Cb -0.00 -1.00 0.09 0.00 0.56 0.00 0.00 36.38 36.03 2qbi s VAL 4 CO -0.04 0.00 1.14 0.72 -0.31 0.00 0.00 175.10 176.61 2qbi s PHE 5 N 0.49 -0.04 -0.72 2.82 -0.71 -1.24 -2.02 117.98 116.56 2qbi s PHE 5 Ca -0.01 -0.18 -0.23 0.00 -1.04 0.00 0.00 56.93 55.48 2qbi s PHE 5 Cb -0.05 0.60 0.07 0.00 -1.21 0.00 0.00 43.02 42.43 2qbi s PHE 5 CO -0.01 -0.56 1.06 -1.14 -1.34 0.00 0.00 175.22 173.22 2qbi s GLN 6 N -2.62 3.20 0.00 1.99 2.00 -1.26 -2.87 119.66 120.10 2qbi s GLN 6 Ca 0.16 -0.84 0.00 0.00 -2.00 0.00 0.00 55.36 52.69 2qbi s GLN 6 Cb 0.01 -4.34 0.00 0.00 0.80 0.00 0.00 33.01 29.48 2qbi s GLN 6 CO 0.00 -1.89 0.00 -1.13 -0.50 0.00 0.00 175.29 171.77 2qbi n SER 7 N 7.95 0.00 -0.06 6.67 3.41 0.24 -4.85 113.62 126.99 2qbi n SER 7 Ca 0.02 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.58 2qbi n SER 7 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2qbi n SER 7 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qbi h GLY 8 N 0.00 0.00 -1.72 5.00 0.00 -1.90 -3.44 103.07 101.01 2qbi h GLY 8 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2qbi h GLY 8 CO 0.00 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 176.79 2qbi n GLY 9 N 1.71 0.74 3.25 4.60 0.00 -1.26 -4.88 105.19 109.35 2qbi n GLY 9 Ca -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2qbi n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi s LYS 10 N 0.00 0.97 0.49 1.61 3.01 -1.26 -5.14 119.74 119.42 2qbi s LYS 10 Ca 0.06 -1.11 -0.02 0.00 -1.01 0.00 0.00 55.97 53.89 2qbi s LYS 10 Cb 0.07 0.34 -0.01 0.00 -1.01 0.00 0.00 37.83 37.22 2qbi s LYS 10 CO -0.03 -0.32 0.75 -0.65 0.51 0.00 0.00 175.35 175.61 2qbi s GLN 11 N -3.93 3.14 -0.19 1.68 -0.21 -1.25 0.81 119.66 119.72 2qbi s GLN 11 Ca 0.12 -0.21 -0.09 0.00 0.02 0.00 0.00 55.36 55.20 2qbi s GLN 11 Cb 0.05 -2.45 0.07 0.00 1.00 0.00 0.00 33.01 31.68 2qbi s GLN 11 CO -0.05 -0.35 0.43 -1.01 -2.12 0.00 0.00 175.29 172.19 2qbi s HIS 12 N -2.70 -0.70 -1.00 0.91 3.76 -1.14 -4.85 115.29 109.58 2qbi s HIS 12 Ca 0.49 1.43 -0.15 0.00 -0.15 0.00 0.00 55.06 56.68 2qbi s HIS 12 Cb -0.10 0.31 0.19 0.00 1.11 0.00 0.00 32.58 34.08 2qbi s HIS 12 CO 0.41 -0.41 1.10 0.50 -0.85 0.00 0.00 174.74 175.50 2qbi s ARG 13 N 1.85 3.81 0.34 1.40 3.52 -1.24 -3.35 118.95 125.28 2qbi s ARG 13 Ca -0.07 -2.35 0.08 0.00 -0.13 0.00 0.00 55.73 53.26 2qbi s ARG 13 Cb -0.09 -4.77 -0.03 0.00 -1.56 0.00 0.00 34.95 28.49 2qbi s ARG 13 CO -0.13 -1.57 0.22 0.54 -0.81 0.00 0.00 175.30 173.55 2qbi s VAL 14 N 1.18 3.26 0.39 7.11 0.11 -1.21 -4.82 120.40 126.41 2qbi s VAL 14 Ca 0.31 -1.54 0.04 0.00 -2.93 0.00 0.00 61.98 57.86 2qbi s VAL 14 Cb -0.06 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 2qbi s VAL 14 CO -0.07 -0.18 0.15 -0.94 -3.33 0.00 0.00 175.10 170.73 2qbi s SER 15 N -3.92 2.54 -0.11 3.54 1.04 -1.26 -2.19 113.70 113.34 2qbi s SER 15 Ca 0.39 -1.66 -0.30 0.00 0.48 0.00 0.00 55.95 54.86 2qbi s SER 15 Cb -0.04 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 2qbi s SER 15 CO 0.25 -0.93 1.26 -1.61 0.98 0.00 0.00 173.24 173.18 2qbi s GLU 16 N -3.70 4.28 0.00 4.02 2.02 -1.26 -3.82 118.70 120.24 2qbi s GLU 16 Ca 0.27 1.70 0.00 0.00 0.02 0.00 0.00 54.97 56.96 2qbi s GLU 16 Cb 0.03 -3.67 0.00 0.00 0.10 0.00 0.00 34.13 30.58 2qbi s GLU 16 CO 0.16 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.26 2qbi n GLY 17 N 3.53 2.47 3.68 -1.39 0.00 -0.92 -4.93 105.19 107.63 2qbi n GLY 17 Ca 0.13 -0.80 -0.44 0.00 0.00 0.00 0.00 46.02 44.91 2qbi n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLN 18 N 0.00 2.65 -3.23 1.61 10.64 -1.25 -4.78 117.38 123.02 2qbi n GLN 18 Ca 0.00 0.97 -0.38 0.00 -1.83 0.00 0.00 57.00 55.75 2qbi n GLN 18 Cb 0.00 -2.85 -0.06 0.00 -0.86 0.00 0.00 30.24 26.47 2qbi n GLN 18 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2qbi s THR 19 N 2.85 4.69 0.25 -0.39 -4.23 -1.25 -4.57 115.64 113.00 2qbi s THR 19 Ca 0.84 1.23 0.08 0.00 -1.18 0.00 0.00 61.69 62.65 2qbi s THR 19 Cb -0.53 -3.90 -0.05 0.00 1.34 0.00 0.00 72.50 69.36 2qbi s THR 19 CO 0.40 0.48 -0.11 -0.69 -0.54 0.00 0.00 174.62 174.16 2qbi s VAL 20 N -1.20 1.77 0.00 2.29 1.01 -0.31 -4.97 120.40 119.00 2qbi s VAL 20 Ca 0.32 -2.19 0.07 0.00 0.00 0.00 0.00 61.98 60.18 2qbi s VAL 20 Cb -0.19 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2qbi s VAL 20 CO 0.20 -0.43 -0.22 0.00 0.00 0.00 0.00 175.10 174.65 2qbi s ARG 21 N -3.67 1.70 0.13 2.72 1.70 -1.26 -1.47 118.95 118.80 2qbi s ARG 21 Ca 0.27 -0.86 0.02 0.00 -0.47 0.00 0.00 55.73 54.69 2qbi s ARG 21 Cb 0.01 -1.71 -0.01 0.00 -0.57 0.00 0.00 34.95 32.67 2qbi s ARG 21 CO 0.10 0.46 0.07 1.28 -1.08 0.00 0.00 175.30 176.13 2qbi n LEU 22 N 2.30 0.00 -4.61 -1.89 4.77 -0.80 -4.98 117.00 111.80 2qbi n LEU 22 Ca -0.16 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.29 2qbi n LEU 22 Cb 0.53 0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 42.03 2qbi n LEU 22 CO 0.23 -0.17 1.32 -1.61 -1.33 0.00 0.00 177.39 175.83 2qbi s GLU 23 N -2.52 3.63 0.00 3.23 0.41 -1.26 -2.11 118.70 120.08 2qbi s GLU 23 Ca 0.09 1.26 0.00 0.00 -0.41 0.00 0.00 54.97 55.92 2qbi s GLU 23 Cb 0.00 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.31 2qbi s GLU 23 CO 0.07 -1.50 0.00 1.17 -0.49 0.00 0.00 175.26 174.51 2qbi n LYS 24 N 7.94 0.00 -4.35 1.61 4.81 -1.26 -4.50 118.16 122.40 2qbi n LYS 24 Ca 0.18 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.29 2qbi n LYS 24 Cb 0.47 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.43 2qbi n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qbi s LEU 25 N 0.00 3.46 -1.07 3.14 2.01 -1.26 -4.95 118.68 120.02 2qbi s LEU 25 Ca 0.00 0.01 -0.18 0.00 0.01 0.00 0.00 54.13 53.97 2qbi s LEU 25 Cb 0.00 -1.93 -0.07 0.00 0.01 0.00 0.00 46.19 44.20 2qbi s LEU 25 CO 0.00 0.31 2.06 0.47 1.01 0.00 0.00 176.35 180.20 2qbi n ASP 26 N 1.63 3.15 -4.15 2.29 8.00 -1.26 -4.86 116.55 121.35 2qbi n ASP 26 Ca -0.16 -2.74 -0.24 0.00 0.71 0.00 0.00 54.79 52.36 2qbi n ASP 26 Cb 0.53 -1.35 -0.15 0.00 -0.02 0.00 0.00 41.12 40.13 2qbi n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qbi s ILE 27 N 4.20 1.32 0.71 0.53 -1.09 -1.26 -5.12 121.20 120.48 2qbi s ILE 27 Ca 0.53 -0.73 -0.17 0.00 -2.23 0.00 0.00 60.65 58.05 2qbi s ILE 27 Cb 0.14 -1.10 -0.08 0.00 -1.58 0.00 0.00 42.46 39.84 2qbi s ILE 27 CO 0.03 0.36 0.16 0.00 -1.23 0.00 0.00 174.94 174.26 2qbi n ALA 28 N 2.64 -2.54 -0.33 9.38 0.00 -1.26 -4.81 120.51 123.59 2qbi n ALA 28 Ca -0.15 -0.26 0.20 0.00 0.00 0.00 0.00 53.44 53.23 2qbi n ALA 28 Cb 0.54 -1.63 0.41 0.00 0.00 0.00 0.00 19.45 18.77 2qbi n ALA 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qbi h THR 29 N -0.39 0.35 -2.88 0.00 2.02 -1.99 -3.31 112.91 106.71 2qbi h THR 29 Ca -0.44 -0.12 -0.59 0.00 0.77 0.00 0.00 66.41 66.03 2qbi h THR 29 Cb 1.37 -0.02 -0.40 0.00 -1.74 0.00 0.00 68.15 67.36 2qbi h THR 29 CO 0.39 0.06 -0.78 -0.83 0.37 0.00 0.00 175.52 174.74 2qbi s GLY 30 N -4.07 1.25 0.19 2.16 0.00 -1.26 -3.21 107.32 102.39 2qbi s GLY 30 Ca -0.11 -2.13 -0.16 0.00 0.00 0.00 0.00 44.72 42.33 2qbi s GLY 30 CO 0.79 1.75 0.48 -0.54 0.00 0.00 0.00 173.10 175.58 2qbi s GLU 31 N 0.88 1.36 -0.03 2.90 2.02 -1.25 -4.94 118.70 119.64 2qbi s GLU 31 Ca 0.16 -0.95 -0.03 0.00 0.02 0.00 0.00 54.97 54.17 2qbi s GLU 31 Cb -0.22 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 2qbi s GLU 31 CO -0.05 -0.56 0.17 0.99 0.02 0.00 0.00 175.26 175.82 2qbi s THR 32 N -3.90 5.38 0.12 3.63 2.01 -1.26 0.46 115.64 122.08 2qbi s THR 32 Ca 0.11 -0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.04 2qbi s THR 32 Cb -0.00 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 2qbi s THR 32 CO -0.01 0.38 -0.11 0.68 -0.69 0.00 0.00 174.62 174.86 2qbi s VAL 33 N -1.26 1.14 -0.06 3.82 -7.23 0.26 -4.90 120.40 112.16 2qbi s VAL 33 Ca 0.25 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 2qbi s VAL 33 Cb -0.12 -1.59 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2qbi s VAL 33 CO 0.16 -0.58 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.60 2qbi s GLU 34 N -3.10 1.83 -0.21 4.82 2.02 -1.25 -0.70 118.70 122.12 2qbi s GLU 34 Ca 0.11 -0.53 -0.06 0.00 0.02 0.00 0.00 54.97 54.51 2qbi s GLU 34 Cb -0.02 -1.52 -0.03 0.00 0.10 0.00 0.00 34.13 32.66 2qbi s GLU 34 CO 0.01 0.12 0.02 -0.06 0.02 0.00 0.00 175.26 175.37 2qbi s PHE 35 N 0.38 3.07 -2.45 1.61 0.08 -0.10 -4.91 117.98 115.67 2qbi s PHE 35 Ca -0.11 -0.40 0.23 0.00 0.12 0.00 0.00 56.93 56.77 2qbi s PHE 35 Cb -0.14 -2.11 0.08 0.00 -0.57 0.00 0.00 43.02 40.28 2qbi s PHE 35 CO 0.04 -0.22 1.15 0.00 -0.10 0.00 0.00 175.22 176.09 2qbi n ALA 36 N 4.30 3.02 1.40 5.36 0.00 -1.26 -2.50 120.51 130.82 2qbi n ALA 36 Ca -0.17 -0.66 0.12 0.00 0.00 0.00 0.00 53.44 52.73 2qbi n ALA 36 Cb 0.52 -0.78 0.68 0.00 0.00 0.00 0.00 19.45 19.87 2qbi n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbi n GLU 37 N 0.62 0.64 -1.63 0.00 4.71 -1.26 -4.75 120.64 118.98 2qbi n GLU 37 Ca 0.11 0.02 -0.57 0.00 -0.01 0.00 0.00 57.16 56.71 2qbi n GLU 37 Cb 0.52 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.38 2qbi n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2qbi n VAL 38 N -1.07 0.09 -2.20 2.62 3.14 -1.21 -4.52 118.33 115.17 2qbi n VAL 38 Ca 0.16 -0.02 -0.03 0.00 -2.96 0.00 0.00 64.34 61.50 2qbi n VAL 38 Cb 0.11 -0.73 0.08 0.00 -1.06 0.00 0.00 33.84 32.24 2qbi n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qbi n LEU 39 N 3.33 2.53 0.00 6.55 -0.00 -0.86 -0.93 117.00 127.62 2qbi n LEU 39 Ca 0.23 -3.41 0.00 0.00 -0.00 0.00 0.00 56.01 52.83 2qbi n LEU 39 Cb 0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 2qbi n LEU 39 CO 0.71 1.25 0.00 0.80 -0.00 0.00 0.00 177.39 180.15 2qbi n MET 40 N -0.48 0.00 -4.22 1.47 1.56 -1.26 -3.85 117.12 110.33 2qbi n MET 40 Ca 0.19 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.49 2qbi n MET 40 Cb 0.90 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 36.17 2qbi n MET 40 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2qbi s ILE 41 N -1.08 0.67 0.00 1.12 -1.09 -1.25 -3.56 121.20 116.00 2qbi s ILE 41 Ca 0.00 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 56.45 2qbi s ILE 41 Cb 0.00 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 2qbi s ILE 41 CO 0.00 -0.56 0.00 0.00 -1.23 0.00 0.00 174.94 173.15 2qbi n ALA 42 N -0.20 0.00 -0.02 9.38 0.00 -1.25 -2.41 120.51 126.00 2qbi n ALA 42 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2qbi n ALA 42 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2qbi n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qbi n ASN 43 N -0.35 -0.06 0.19 0.00 6.94 -1.26 -2.82 115.26 117.90 2qbi n ASN 43 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.41 2qbi n ASN 43 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2qbi n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2qbi h GLY 44 N 0.00 -0.87 -6.32 4.83 0.00 -2.07 -3.40 103.07 95.24 2qbi h GLY 44 Ca 0.00 0.46 -0.66 0.00 0.00 0.00 0.00 47.33 47.12 2qbi h GLY 44 CO 0.00 -0.30 -0.78 1.85 0.00 0.00 0.00 176.54 177.31 2qbi s GLU 45 N -5.96 3.24 0.18 4.80 -6.30 -1.23 -5.09 118.70 108.34 2qbi s GLU 45 Ca -0.17 -0.71 -0.32 0.00 -2.50 0.00 0.00 54.97 51.28 2qbi s GLU 45 Cb 0.06 -2.78 -0.10 0.00 0.00 0.00 0.00 34.13 31.31 2qbi s GLU 45 CO 0.63 -0.12 1.60 -1.83 0.02 0.00 0.00 175.26 175.55 2qbi s GLU 46 N 1.20 4.20 -0.99 4.30 -1.05 -1.13 -4.75 118.70 120.48 2qbi s GLU 46 Ca 0.02 2.42 -0.01 0.00 -0.15 0.00 0.00 54.97 57.25 2qbi s GLU 46 Cb -0.14 -3.14 0.32 0.00 -0.44 0.00 0.00 34.13 30.73 2qbi s GLU 46 CO -0.05 -0.64 1.61 0.28 0.95 0.00 0.00 175.26 177.42 2qbi n VAL 47 N 3.94 5.50 -2.09 1.83 0.31 -1.01 -4.94 118.33 121.86 2qbi n VAL 47 Ca 0.14 -5.91 -0.29 0.00 -0.01 0.00 0.00 64.34 58.27 2qbi n VAL 47 Cb 0.38 -1.72 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 2qbi n VAL 47 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2qbi s LYS 48 N -3.74 2.60 0.07 5.55 0.00 -1.26 -3.86 119.74 119.10 2qbi s LYS 48 Ca 0.37 -0.90 -0.35 0.00 0.00 0.00 0.00 55.97 55.09 2qbi s LYS 48 Cb 0.15 -5.20 -0.19 0.00 0.00 0.00 0.00 37.83 32.60 2qbi s LYS 48 CO -0.05 -3.67 0.86 0.44 0.00 0.00 0.00 175.35 172.93 2qbi n ILE 49 N 7.75 0.71 0.12 3.79 -6.64 -1.25 -4.87 119.36 118.97 2qbi n ILE 49 Ca 0.43 -0.18 0.08 0.00 -1.77 0.00 0.00 62.75 61.31 2qbi n ILE 49 Cb 0.47 0.00 0.02 0.00 -1.44 0.00 0.00 39.64 38.69 2qbi n ILE 49 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 2qbi h GLY 50 N 2.25 0.00 -4.21 3.28 0.00 -1.91 -3.46 103.07 99.03 2qbi h GLY 50 Ca -0.42 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.23 2qbi h GLY 50 CO 0.61 0.00 -0.81 -1.34 0.00 0.00 0.00 176.54 175.01 2qbi s VAL 51 N -3.17 2.79 -0.24 4.60 -7.23 -1.26 -5.03 120.40 110.86 2qbi s VAL 51 Ca 0.01 -1.40 -0.22 0.00 -1.81 0.00 0.00 61.98 58.56 2qbi s VAL 51 Cb 0.08 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 2qbi s VAL 51 CO 0.76 0.18 1.03 -2.65 -0.31 0.00 0.00 175.10 174.11 2qbi n PRO 52 N 1.07 0.00 -0.42 4.82 -0.02 -1.26 -4.48 135.00 134.71 2qbi n PRO 52 Ca -0.16 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.38 2qbi n PRO 52 Cb 0.52 -0.73 -0.01 0.00 -0.02 0.00 0.00 33.50 33.26 2qbi n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qbi n PHE 53 N 3.54 -2.44 -4.37 6.00 3.72 -1.26 -4.76 117.46 117.89 2qbi n PHE 53 Ca 0.26 0.53 -0.34 0.00 -0.05 0.00 0.00 57.45 57.85 2qbi n PHE 53 Cb -0.02 -0.78 -0.11 0.00 -0.94 0.00 0.00 39.48 37.63 2qbi n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qbi s VAL 54 N -0.66 4.09 0.24 -4.37 0.11 -0.11 -4.75 120.40 114.95 2qbi s VAL 54 Ca 0.00 -0.30 -0.14 0.00 -2.93 0.00 0.00 61.98 58.61 2qbi s VAL 54 Cb 0.00 -2.77 0.30 0.00 -1.53 0.00 0.00 36.38 32.38 2qbi s VAL 54 CO 0.00 0.53 1.58 -2.24 -3.33 0.00 0.00 175.10 171.64 2qbi h ASP 55 N 6.16 -1.02 -2.16 3.54 -0.00 -1.91 -3.43 116.42 117.61 2qbi h ASP 55 Ca -0.38 0.27 0.00 0.00 -0.00 0.00 0.00 57.03 56.91 2qbi h ASP 55 Cb 1.19 0.60 0.00 0.00 -0.00 0.00 0.00 39.33 41.11 2qbi h ASP 55 CO 0.61 -0.29 0.00 0.61 -0.00 0.00 0.00 179.24 180.17 2qbi n GLY 56 N -1.52 4.02 0.67 7.15 0.00 -1.26 -5.08 105.19 109.18 2qbi n GLY 56 Ca 0.11 -2.07 0.04 0.00 0.00 0.00 0.00 46.02 44.09 2qbi n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbi n GLY 57 N 5.00 -3.18 3.79 -0.02 0.00 -1.13 -4.95 105.19 104.71 2qbi n GLY 57 Ca 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2qbi n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbi s VAL 58 N -4.14 0.00 -0.08 1.61 0.11 -1.16 -4.88 120.40 111.86 2qbi s VAL 58 Ca 0.00 -1.08 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2qbi s VAL 58 Cb 0.00 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.54 2qbi s VAL 58 CO 0.00 0.00 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.04 2qbi s ILE 59 N -3.39 1.04 0.00 7.04 1.01 -1.04 -1.28 121.20 124.58 2qbi s ILE 59 Ca 0.15 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2qbi s ILE 59 Cb -0.05 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 2qbi s ILE 59 CO 0.09 0.34 0.01 -0.54 0.00 0.00 0.00 174.94 174.84 2qbi s LYS 60 N 0.99 2.79 -0.13 2.79 1.02 -1.26 -0.92 119.74 125.02 2qbi s LYS 60 Ca -0.09 -0.62 -0.23 0.00 0.02 0.00 0.00 55.97 55.06 2qbi s LYS 60 Cb -0.15 -2.68 0.06 0.00 -0.52 0.00 0.00 37.83 34.54 2qbi s LYS 60 CO -0.00 0.62 0.58 0.00 -0.92 0.00 0.00 175.35 175.63 2qbi s ALA 61 N -1.11 -1.47 -0.22 5.17 0.00 0.13 0.29 121.76 124.56 2qbi s ALA 61 Ca 0.20 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 2qbi s ALA 61 Cb -0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 2qbi s ALA 61 CO 0.11 -0.31 0.16 -2.00 0.00 0.00 0.00 175.76 173.73 2qbi s GLU 62 N -0.43 4.14 -0.10 0.00 2.56 -1.26 0.90 118.70 124.51 2qbi s GLU 62 Ca -0.06 -0.21 -0.29 0.00 0.00 0.00 0.00 54.97 54.41 2qbi s GLU 62 Cb -0.03 -3.48 -0.05 0.00 2.00 0.00 0.00 34.13 32.57 2qbi s GLU 62 CO 0.04 0.17 1.62 0.14 -0.56 0.00 0.00 175.26 176.67 2qbi s VAL 63 N 0.73 3.66 -0.96 3.70 -7.23 0.17 -1.08 120.40 119.39 2qbi s VAL 63 Ca 0.09 0.79 -0.02 0.00 -1.81 0.00 0.00 61.98 61.02 2qbi s VAL 63 Cb -0.12 -3.54 0.28 0.00 0.56 0.00 0.00 36.38 33.56 2qbi s VAL 63 CO 0.02 -0.11 1.21 0.52 -0.31 0.00 0.00 175.10 176.42 2qbi n VAL 64 N 5.67 4.33 -1.28 1.32 0.31 0.28 -4.11 118.33 124.85 2qbi n VAL 64 Ca 0.17 -5.64 0.00 0.00 -0.01 0.00 0.00 64.34 58.86 2qbi n VAL 64 Cb 0.43 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2qbi n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbi n ALA 65 N 1.42 -1.92 -3.41 3.52 0.00 -1.20 -4.37 120.51 114.56 2qbi n ALA 65 Ca 0.26 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.98 2qbi n ALA 65 Cb 0.36 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.59 2qbi n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qbi n HIS 66 N -0.75 -1.75 -3.45 0.00 -0.00 -1.26 -2.33 115.22 105.67 2qbi n HIS 66 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 57.72 57.05 2qbi n HIS 66 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 2qbi n HIS 66 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbi n GLY 67 N 2.99 -1.46 3.17 -1.41 0.00 0.14 -4.96 105.19 103.66 2qbi n GLY 67 Ca 0.01 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2qbi n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbi s ARG 68 N -1.60 2.92 1.07 1.61 1.81 -1.26 -0.47 118.95 123.01 2qbi s ARG 68 Ca 0.00 -0.90 -0.17 0.00 -1.72 0.00 0.00 55.73 52.94 2qbi s ARG 68 Cb 0.00 -2.80 0.26 0.00 -0.45 0.00 0.00 34.95 31.96 2qbi s ARG 68 CO 0.00 -0.31 0.59 0.41 -0.68 0.00 0.00 175.30 175.31 2qbi n GLY 69 N 4.64 -3.30 3.06 -3.53 0.00 -0.89 -4.97 105.19 100.20 2qbi n GLY 69 Ca -0.18 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 2qbi n GLY 69 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qbi n GLU 70 N -3.90 -2.43 -3.72 1.61 -0.00 -1.26 -4.72 120.64 106.23 2qbi n GLU 70 Ca 0.09 -0.72 -0.37 0.00 -0.00 0.00 0.00 57.16 56.16 2qbi n GLU 70 Cb 0.41 -1.53 -0.06 0.00 -0.00 0.00 0.00 31.44 30.25 2qbi n GLU 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2qbi s LYS 71 N -3.60 3.68 -0.09 3.44 2.47 -1.26 -4.30 119.74 120.07 2qbi s LYS 71 Ca 0.41 0.08 0.03 0.00 -1.56 0.00 0.00 55.97 54.93 2qbi s LYS 71 Cb -0.07 -3.22 0.01 0.00 -1.46 0.00 0.00 37.83 33.09 2qbi s LYS 71 CO 0.39 0.71 -0.17 0.14 0.16 0.00 0.00 175.35 176.58 2qbi s VAL 72 N -0.94 1.55 -0.18 4.02 -7.23 -0.15 -4.97 120.40 112.50 2qbi s VAL 72 Ca 0.18 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.48 2qbi s VAL 72 Cb -0.14 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2qbi s VAL 72 CO 0.07 0.45 0.44 -0.54 -0.31 0.00 0.00 175.10 175.22 2qbi s LYS 73 N 0.68 4.21 -0.37 4.82 -0.14 -1.26 -0.29 119.74 127.39 2qbi s LYS 73 Ca -0.13 0.31 -0.05 0.00 -1.36 0.00 0.00 55.97 54.73 2qbi s LYS 73 Cb -0.16 -3.52 0.07 0.00 -1.68 0.00 0.00 37.83 32.54 2qbi s LYS 73 CO 0.03 -0.02 0.15 0.42 -0.76 0.00 0.00 175.35 175.17 2qbi s ILE 74 N 1.24 3.57 -0.18 2.17 1.01 0.24 -4.98 121.20 124.27 2qbi s ILE 74 Ca 0.22 -1.53 -0.07 0.00 0.00 0.00 0.00 60.65 59.26 2qbi s ILE 74 Cb -0.15 -3.19 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2qbi s ILE 74 CO 0.09 -0.40 0.06 -0.69 0.00 0.00 0.00 174.94 174.00 2qbi s VAL 75 N 1.30 4.77 -0.47 2.92 1.01 -1.26 -1.23 120.40 127.44 2qbi s VAL 75 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2qbi s VAL 75 Cb -0.21 -3.15 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2qbi s VAL 75 CO -0.00 0.47 0.27 -0.54 0.00 0.00 0.00 175.10 175.29 2qbi s LYS 76 N 0.32 1.47 -0.20 2.72 1.02 0.87 -4.98 119.74 120.96 2qbi s LYS 76 Ca 0.03 -2.22 -0.02 0.00 0.02 0.00 0.00 55.97 53.78 2qbi s LYS 76 Cb -0.12 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2qbi s LYS 76 CO 0.00 -1.17 -0.10 0.12 -0.92 0.00 0.00 175.35 173.28 2qbi s PHE 77 N 0.09 2.89 -0.37 3.18 2.19 -1.26 -0.33 117.98 124.38 2qbi s PHE 77 Ca 0.19 -1.19 -0.10 0.00 0.33 0.00 0.00 56.93 56.15 2qbi s PHE 77 Cb -0.22 -2.03 0.03 0.00 -1.31 0.00 0.00 43.02 39.49 2qbi s PHE 77 CO -0.02 -0.64 0.19 0.50 1.83 0.00 0.00 175.22 177.08 2qbi s ARG 78 N 1.40 2.85 0.59 10.12 3.52 -0.61 -5.00 118.95 131.81 2qbi s ARG 78 Ca 0.05 -1.06 -0.18 0.00 -0.13 0.00 0.00 55.73 54.41 2qbi s ARG 78 Cb -0.14 -3.69 -0.07 0.00 -1.56 0.00 0.00 34.95 29.49 2qbi s ARG 78 CO -0.07 -0.68 0.73 2.89 -0.81 0.00 0.00 175.30 177.37 2qbi n ARG 79 N 4.98 0.67 0.00 5.12 1.85 -1.26 -3.40 116.66 124.62 2qbi n ARG 79 Ca -0.12 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2qbi n ARG 79 Cb 0.46 -1.92 0.00 0.00 -1.05 0.00 0.00 32.46 29.95 2qbi n ARG 79 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qbi n ARG 80 N -0.56 0.00 -0.46 2.89 1.74 -1.26 -4.85 116.66 114.16 2qbi n ARG 80 Ca 0.13 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.92 2qbi n ARG 80 Cb 0.48 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.16 2qbi n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbi n LYS 81 N 0.00 -2.86 -2.18 5.56 4.76 -1.22 -4.88 118.16 117.34 2qbi n LYS 81 Ca 0.00 -0.82 -0.39 0.00 -2.87 0.00 0.00 58.31 54.22 2qbi n LYS 81 Cb 0.00 -1.96 0.03 0.00 -1.84 0.00 0.00 35.03 31.26 2qbi n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2qbi n HIS 82 N -5.05 2.97 -4.55 2.13 -0.00 -1.26 -4.90 115.22 104.56 2qbi n HIS 82 Ca 0.04 -2.47 -0.26 0.00 0.46 0.00 0.00 57.72 55.49 2qbi n HIS 82 Cb 0.56 -1.12 -0.17 0.00 -0.12 0.00 0.00 29.99 29.14 2qbi n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2qbi s TYR 83 N -4.11 1.61 -0.27 1.57 6.04 -1.26 -5.09 117.35 115.84 2qbi s TYR 83 Ca 0.48 -0.65 -0.20 0.00 0.04 0.00 0.00 57.07 56.74 2qbi s TYR 83 Cb 0.36 -1.18 0.07 0.00 -1.04 0.00 0.00 41.96 40.17 2qbi s TYR 83 CO -0.32 -0.34 0.68 0.50 -1.54 0.00 0.00 175.55 174.54 2qbi s ARG 84 N 0.79 0.76 -0.17 4.97 3.52 -1.25 -1.58 118.95 125.99 2qbi s ARG 84 Ca -0.12 1.07 -0.09 0.00 -0.13 0.00 0.00 55.73 56.46 2qbi s ARG 84 Cb -0.16 0.28 0.06 0.00 -1.56 0.00 0.00 34.95 33.58 2qbi s ARG 84 CO 0.02 -0.12 0.40 0.15 -0.81 0.00 0.00 175.30 174.94 2qbi s LYS 85 N 0.91 0.37 -0.04 5.12 1.02 0.56 -4.97 119.74 122.71 2qbi s LYS 85 Ca -0.04 0.79 0.02 0.00 0.02 0.00 0.00 55.97 56.75 2qbi s LYS 85 Cb -0.05 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 2qbi s LYS 85 CO -0.08 -0.17 -0.07 -0.65 -0.92 0.00 0.00 175.35 173.46 2qbi s GLN 86 N 1.49 2.67 -0.28 1.68 1.11 -1.26 -0.09 119.66 124.97 2qbi s GLN 86 Ca -0.09 -0.61 -0.15 0.00 0.01 0.00 0.00 55.36 54.52 2qbi s GLN 86 Cb -0.09 -2.55 0.09 0.00 -1.01 0.00 0.00 33.01 29.46 2qbi s GLN 86 CO -0.12 0.64 0.70 -1.14 0.01 0.00 0.00 175.29 175.37 2qbi s GLN 87 N -1.00 0.67 0.04 2.91 0.74 -0.36 -4.99 119.66 117.67 2qbi s GLN 87 Ca 0.14 1.25 0.02 0.00 0.05 0.00 0.00 55.36 56.81 2qbi s GLN 87 Cb -0.11 0.28 -0.04 0.00 1.10 0.00 0.00 33.01 34.24 2qbi s GLN 87 CO 0.03 -0.16 0.08 0.20 -0.55 0.00 0.00 175.29 174.89 2qbi s GLY 88 N 1.87 2.01 0.36 2.59 0.00 -1.26 0.82 107.32 113.71 2qbi s GLY 88 Ca -0.09 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 43.72 2qbi s GLY 88 CO -0.20 -0.89 0.03 -1.58 0.00 0.00 0.00 173.10 170.46 2qbi s HIS 89 N -1.30 2.21 0.00 1.90 2.46 0.60 -4.95 115.29 116.22 2qbi s HIS 89 Ca 0.26 -0.82 0.00 0.00 0.47 0.00 0.00 55.06 54.97 2qbi s HIS 89 Cb -0.12 -1.50 0.00 0.00 -0.13 0.00 0.00 32.58 30.83 2qbi s HIS 89 CO 0.18 0.21 0.00 -2.13 -2.47 0.00 0.00 174.74 170.54 2qbi n ARG 90 N -0.81 2.61 -1.13 2.88 0.63 -1.26 -0.98 116.66 118.60 2qbi n ARG 90 Ca -0.04 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.04 2qbi n ARG 90 Cb 0.67 -0.29 -0.05 0.00 0.45 0.00 0.00 32.46 33.24 2qbi n ARG 90 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qbi n GLN 91 N -0.12 -2.45 -4.26 -0.14 -0.06 -1.26 -2.10 117.38 106.99 2qbi n GLN 91 Ca 0.00 1.83 -0.18 0.00 -2.00 0.00 0.00 57.00 56.65 2qbi n GLN 91 Cb 0.00 -2.92 -0.11 0.00 -4.06 0.00 0.00 30.24 23.15 2qbi n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2qbi s TRP 92 N -2.99 1.46 -0.21 3.69 0.52 -1.26 -3.16 118.94 116.99 2qbi s TRP 92 Ca 0.00 -0.56 -0.26 0.00 0.02 0.00 0.00 56.10 55.30 2qbi s TRP 92 Cb 0.00 -0.75 0.07 0.00 -1.15 0.00 0.00 33.47 31.64 2qbi s TRP 92 CO 0.00 0.17 0.70 -0.59 0.02 0.00 0.00 176.95 177.26 2qbi s PHE 93 N -2.26 -0.75 -0.07 -1.98 -0.12 0.38 -4.29 117.98 108.89 2qbi s PHE 93 Ca 0.11 1.71 0.04 0.00 -0.05 0.00 0.00 56.93 58.73 2qbi s PHE 93 Cb -0.04 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2qbi s PHE 93 CO 0.03 -0.43 -0.18 0.95 -0.05 0.00 0.00 175.22 175.54 2qbi s THR 94 N -0.02 2.67 0.12 -4.49 -4.23 -0.89 -0.68 115.64 108.11 2qbi s THR 94 Ca -0.03 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2qbi s THR 94 Cb -0.04 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 2qbi s THR 94 CO 0.03 0.56 0.28 -1.81 -0.54 0.00 0.00 174.62 173.15 2qbi s ASP 95 N -0.21 6.37 -0.00 3.99 1.01 -0.99 -1.90 116.67 124.93 2qbi s ASP 95 Ca -0.01 0.29 -0.08 0.00 0.71 0.00 0.00 52.55 53.46 2qbi s ASP 95 Cb -0.13 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.84 2qbi s ASP 95 CO 0.03 0.09 0.15 0.68 0.21 0.00 0.00 175.17 176.33 2qbi s VAL 96 N -1.66 0.07 -0.13 -1.27 -7.23 -0.55 0.10 120.40 109.74 2qbi s VAL 96 Ca 0.36 -0.62 0.19 0.00 -1.81 0.00 0.00 61.98 60.10 2qbi s VAL 96 Cb -0.12 -0.43 -0.25 0.00 0.56 0.00 0.00 36.38 36.13 2qbi s VAL 96 CO 0.28 -0.34 0.33 1.17 -0.31 0.00 0.00 175.10 176.23 2qbi n LYS 97 N 1.56 0.67 -2.35 4.82 4.81 -0.24 -1.16 118.16 126.27 2qbi n LYS 97 Ca -0.22 -0.01 -0.04 0.00 -0.87 0.00 0.00 58.31 57.17 2qbi n LYS 97 Cb 0.56 -1.58 -0.03 0.00 0.02 0.00 0.00 35.03 34.00 2qbi n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2qbi n ILE 98 N -2.65-11.36 -2.34 3.15 -0.00 -1.26 -3.75 119.36 101.15 2qbi n ILE 98 Ca -0.20 2.40 0.03 0.00 -0.00 0.00 0.00 62.75 64.98 2qbi n ILE 98 Cb 0.94 -5.97 0.06 0.00 -0.00 0.00 0.00 39.64 34.67 2qbi n ILE 98 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2qbi n THR 99 N 1.44 0.70 0.00 1.39 -2.24 0.15 -2.16 114.28 113.55 2qbi n THR 99 Ca -0.29 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.67 2qbi n THR 99 Cb 0.45 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2qbi n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbi n GLY 100 N -0.01 0.52 1.96 3.38 0.00 0.81 -4.75 105.19 107.09 2qbi n GLY 100 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2qbi n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qbi n ILE 101 N 0.00 -9.74 -3.56 -0.61 2.08 -1.15 -4.70 119.36 101.68 2qbi n ILE 101 Ca 0.00 3.04 -0.15 0.00 0.56 0.00 0.00 62.75 66.20 2qbi n ILE 101 Cb 0.00 -4.52 -0.06 0.00 -0.75 0.00 0.00 39.64 34.31 2qbi n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qbi s SER 102 N -1.25 -0.62 0.00 4.38 1.04 -0.40 -4.90 113.70 111.95 2qbi s SER 102 Ca 0.00 0.84 0.29 0.00 0.48 0.00 0.00 55.95 57.56 2qbi s SER 102 Cb 0.00 0.73 1.76 0.00 0.10 0.00 0.00 66.02 68.60 2qbi s SER 102 CO 0.00 -0.46 2.09 0.00 0.98 0.00 0.00 173.24 175.85