#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbk s TYR 2 N 0.00 2.19 0.05 2.03 1.51 -1.26 -4.24 117.35 117.63 2qbk s TYR 2 Ca 0.00 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.41 2qbk s TYR 2 Cb 0.00 -0.98 0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2qbk s TYR 2 CO 0.00 0.63 0.97 0.00 -1.11 0.00 0.00 175.55 176.04 2qbk s ALA 3 N -2.47 -1.80 -0.27 3.71 0.00 -0.87 -3.86 121.76 116.20 2qbk s ALA 3 Ca 0.27 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 2qbk s ALA 3 Cb -0.05 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.62 2qbk s ALA 3 CO 0.13 -0.86 0.73 0.14 0.00 0.00 0.00 175.76 175.90 2qbk s VAL 4 N -3.09 0.00 0.05 0.00 -7.23 -1.21 -3.30 120.40 105.61 2qbk s VAL 4 Ca 0.09 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.98 2qbk s VAL 4 Cb -0.01 -1.00 0.10 0.00 0.56 0.00 0.00 36.38 36.03 2qbk s VAL 4 CO -0.04 0.00 1.17 0.72 -0.31 0.00 0.00 175.10 176.64 2qbk s PHE 5 N 0.47 -0.05 -0.70 2.82 -0.71 -1.24 -2.07 117.98 116.50 2qbk s PHE 5 Ca -0.01 -0.14 -0.24 0.00 -1.04 0.00 0.00 56.93 55.51 2qbk s PHE 5 Cb -0.05 0.59 0.06 0.00 -1.21 0.00 0.00 43.02 42.41 2qbk s PHE 5 CO -0.01 -0.49 1.08 -1.14 -1.34 0.00 0.00 175.22 173.32 2qbk s GLN 6 N -2.61 3.16 0.00 1.99 2.00 -1.26 -2.87 119.66 120.07 2qbk s GLN 6 Ca 0.16 -0.69 0.00 0.00 -2.00 0.00 0.00 55.36 52.83 2qbk s GLN 6 Cb 0.02 -4.27 0.00 0.00 0.80 0.00 0.00 33.01 29.56 2qbk s GLN 6 CO -0.01 -1.93 0.00 -1.13 -0.50 0.00 0.00 175.29 171.72 2qbk n SER 7 N 8.23 0.00 -0.04 6.67 3.41 0.21 -4.85 113.62 127.25 2qbk n SER 7 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2qbk n SER 7 Cb 0.47 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.38 2qbk n SER 7 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qbk h GLY 8 N 0.00 -0.04 -1.58 5.00 0.00 -1.90 -3.44 103.07 101.11 2qbk h GLY 8 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2qbk h GLY 8 CO 0.00 -0.01 -0.31 0.61 0.00 0.00 0.00 176.54 176.83 2qbk n GLY 9 N 1.62 0.76 3.21 4.60 0.00 -1.26 -4.87 105.19 109.24 2qbk n GLY 9 Ca -0.03 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2qbk n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbk s LYS 10 N 0.00 0.90 0.48 1.61 3.01 -1.26 -5.14 119.74 119.34 2qbk s LYS 10 Ca 0.05 -1.15 -0.03 0.00 -1.01 0.00 0.00 55.97 53.83 2qbk s LYS 10 Cb 0.05 0.31 -0.02 0.00 -1.01 0.00 0.00 37.83 37.17 2qbk s LYS 10 CO -0.02 -0.28 0.75 -0.65 0.51 0.00 0.00 175.35 175.66 2qbk s GLN 11 N -3.93 3.24 -0.18 1.68 -0.21 -1.25 0.68 119.66 119.69 2qbk s GLN 11 Ca 0.12 -0.10 -0.08 0.00 0.02 0.00 0.00 55.36 55.31 2qbk s GLN 11 Cb 0.05 -2.43 0.07 0.00 1.00 0.00 0.00 33.01 31.70 2qbk s GLN 11 CO -0.06 -0.31 0.41 -1.01 -2.12 0.00 0.00 175.29 172.20 2qbk s HIS 12 N -2.70 -0.66 -0.98 0.91 3.76 -1.14 -4.85 115.29 109.63 2qbk s HIS 12 Ca 0.48 1.35 -0.15 0.00 -0.15 0.00 0.00 55.06 56.60 2qbk s HIS 12 Cb -0.10 0.26 0.18 0.00 1.11 0.00 0.00 32.58 34.04 2qbk s HIS 12 CO 0.42 -0.39 1.08 0.50 -0.85 0.00 0.00 174.74 175.50 2qbk s ARG 13 N 1.88 3.78 0.38 1.40 3.52 -1.24 -3.36 118.95 125.30 2qbk s ARG 13 Ca -0.06 -2.31 0.08 0.00 -0.13 0.00 0.00 55.73 53.31 2qbk s ARG 13 Cb -0.10 -4.76 -0.04 0.00 -1.56 0.00 0.00 34.95 28.50 2qbk s ARG 13 CO -0.13 -1.57 0.25 0.54 -0.81 0.00 0.00 175.30 173.59 2qbk s VAL 14 N 1.24 2.82 0.37 7.11 0.11 -1.21 -4.82 120.40 126.03 2qbk s VAL 14 Ca 0.30 -1.53 0.05 0.00 -2.93 0.00 0.00 61.98 57.87 2qbk s VAL 14 Cb -0.07 -3.02 -0.03 0.00 -1.53 0.00 0.00 36.38 31.74 2qbk s VAL 14 CO -0.07 -0.08 0.19 -0.94 -3.33 0.00 0.00 175.10 170.86 2qbk s SER 15 N -3.97 2.26 -0.10 3.54 1.04 -1.26 -2.04 113.70 113.17 2qbk s SER 15 Ca 0.42 -1.70 -0.30 0.00 0.48 0.00 0.00 55.95 54.85 2qbk s SER 15 Cb -0.02 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 2qbk s SER 15 CO 0.25 -0.99 1.22 -1.61 0.98 0.00 0.00 173.24 173.09 2qbk s GLU 16 N -3.62 4.31 0.00 4.02 2.02 -1.26 -3.83 118.70 120.33 2qbk s GLU 16 Ca 0.31 1.67 0.00 0.00 0.02 0.00 0.00 54.97 56.96 2qbk s GLU 16 Cb 0.03 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2qbk s GLU 16 CO 0.20 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.35 2qbk n GLY 17 N 3.45 2.53 3.69 -1.39 0.00 -0.96 -4.93 105.19 107.59 2qbk n GLY 17 Ca 0.12 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2qbk n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qbk s GLN 18 N 0.00 4.13 0.12 1.61 -2.07 -1.25 -4.80 119.66 117.41 2qbk s GLN 18 Ca 0.00 2.61 -0.19 0.00 -1.82 0.00 0.00 55.36 55.96 2qbk s GLN 18 Cb 0.00 -3.60 -0.07 0.00 -1.09 0.00 0.00 33.01 28.25 2qbk s GLN 18 CO 0.00 -0.85 0.61 0.95 -1.32 0.00 0.00 175.29 174.68 2qbk s THR 19 N 2.76 4.69 0.22 3.63 -4.23 -1.25 -4.57 115.64 116.90 2qbk s THR 19 Ca 0.81 1.21 0.08 0.00 -1.18 0.00 0.00 61.69 62.61 2qbk s THR 19 Cb -0.46 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 69.44 2qbk s THR 19 CO 0.37 0.44 -0.13 -0.69 -0.54 0.00 0.00 174.62 174.07 2qbk s VAL 20 N -1.25 1.76 0.00 2.29 1.01 -0.39 -4.97 120.40 118.87 2qbk s VAL 20 Ca 0.34 -2.21 0.07 0.00 0.00 0.00 0.00 61.98 60.18 2qbk s VAL 20 Cb -0.19 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2qbk s VAL 20 CO 0.20 -0.52 -0.23 0.00 0.00 0.00 0.00 175.10 174.55 2qbk s ARG 21 N -3.65 1.75 0.13 2.72 1.70 -1.26 -1.56 118.95 118.78 2qbk s ARG 21 Ca 0.24 -0.88 0.02 0.00 -0.47 0.00 0.00 55.73 54.64 2qbk s ARG 21 Cb -0.00 -1.76 -0.01 0.00 -0.57 0.00 0.00 34.95 32.61 2qbk s ARG 21 CO 0.08 0.47 0.07 1.28 -1.08 0.00 0.00 175.30 176.13 2qbk n LEU 22 N 2.28 0.00 -4.61 -1.89 4.77 -0.81 -4.98 117.00 111.76 2qbk n LEU 22 Ca -0.16 -1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 54.31 2qbk n LEU 22 Cb 0.52 0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 42.03 2qbk n LEU 22 CO 0.23 -0.17 1.35 -1.61 -1.33 0.00 0.00 177.39 175.86 2qbk s GLU 23 N -2.51 3.60 0.00 3.23 0.41 -1.26 -2.11 118.70 120.06 2qbk s GLU 23 Ca 0.10 1.32 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 2qbk s GLU 23 Cb 0.00 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.29 2qbk s GLU 23 CO 0.07 -1.53 0.00 1.17 -0.49 0.00 0.00 175.26 174.48 2qbk n LYS 24 N 7.98 0.00 -4.22 1.61 4.81 -1.26 -4.50 118.16 122.58 2qbk n LYS 24 Ca 0.19 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.30 2qbk n LYS 24 Cb 0.47 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.43 2qbk n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qbk s LEU 25 N 0.00 3.62 -1.22 3.14 2.01 -1.26 -4.94 118.68 120.02 2qbk s LEU 25 Ca 0.00 0.03 -0.16 0.00 0.01 0.00 0.00 54.13 54.00 2qbk s LEU 25 Cb 0.00 -2.10 -0.04 0.00 0.01 0.00 0.00 46.19 44.06 2qbk s LEU 25 CO 0.00 0.27 2.16 0.47 1.01 0.00 0.00 176.35 180.27 2qbk n ASP 26 N 1.28 3.71 -4.19 2.29 8.00 -1.26 -4.86 116.55 121.52 2qbk n ASP 26 Ca -0.14 -2.75 -0.25 0.00 0.71 0.00 0.00 54.79 52.36 2qbk n ASP 26 Cb 0.53 -1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.02 2qbk n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qbk s ILE 27 N 3.75 1.44 0.74 0.53 -1.09 -1.26 -5.12 121.20 120.19 2qbk s ILE 27 Ca 0.51 -0.90 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 2qbk s ILE 27 Cb 0.14 -1.22 -0.07 0.00 -1.58 0.00 0.00 42.46 39.73 2qbk s ILE 27 CO -0.02 0.31 0.22 0.00 -1.23 0.00 0.00 174.94 174.22 2qbk n ALA 28 N 2.37 -2.44 -0.33 9.38 0.00 -1.26 -4.82 120.51 123.41 2qbk n ALA 28 Ca -0.16 -0.30 0.19 0.00 0.00 0.00 0.00 53.44 53.17 2qbk n ALA 28 Cb 0.54 -1.67 0.40 0.00 0.00 0.00 0.00 19.45 18.71 2qbk n ALA 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qbk h THR 29 N -0.49 0.38 -2.86 0.00 2.02 -1.99 -3.31 112.91 106.66 2qbk h THR 29 Ca -0.44 -0.13 -0.59 0.00 0.77 0.00 0.00 66.41 66.02 2qbk h THR 29 Cb 1.35 -0.02 -0.40 0.00 -1.74 0.00 0.00 68.15 67.34 2qbk h THR 29 CO 0.39 0.07 -0.78 -0.83 0.37 0.00 0.00 175.52 174.74 2qbk s GLY 30 N -4.03 1.27 0.19 2.16 0.00 -1.26 -3.20 107.32 102.46 2qbk s GLY 30 Ca -0.11 -2.18 -0.15 0.00 0.00 0.00 0.00 44.72 42.29 2qbk s GLY 30 CO 0.79 1.76 0.46 -0.54 0.00 0.00 0.00 173.10 175.57 2qbk s GLU 31 N 0.81 1.34 -0.02 2.90 2.02 -1.25 -4.94 118.70 119.57 2qbk s GLU 31 Ca 0.17 -0.99 -0.03 0.00 0.02 0.00 0.00 54.97 54.14 2qbk s GLU 31 Cb -0.23 0.48 -0.04 0.00 0.10 0.00 0.00 34.13 34.44 2qbk s GLU 31 CO -0.03 -0.55 0.16 0.99 0.02 0.00 0.00 175.26 175.84 2qbk s THR 32 N -3.91 5.29 0.12 3.63 2.01 -1.26 0.57 115.64 122.10 2qbk s THR 32 Ca 0.13 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.99 2qbk s THR 32 Cb 0.00 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2qbk s THR 32 CO -0.01 0.36 -0.10 0.68 -0.69 0.00 0.00 174.62 174.86 2qbk s VAL 33 N -1.27 1.08 -0.05 3.82 -7.23 0.26 -4.90 120.40 112.10 2qbk s VAL 33 Ca 0.25 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2qbk s VAL 33 Cb -0.12 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.22 2qbk s VAL 33 CO 0.16 -0.63 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.57 2qbk s GLU 34 N -3.22 1.71 -0.21 4.82 2.02 -1.25 -0.66 118.70 121.91 2qbk s GLU 34 Ca 0.11 -0.51 -0.05 0.00 0.02 0.00 0.00 54.97 54.54 2qbk s GLU 34 Cb -0.01 -1.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.75 2qbk s GLU 34 CO 0.00 0.14 0.01 -0.06 0.02 0.00 0.00 175.26 175.38 2qbk s PHE 35 N 0.32 3.04 -2.43 1.61 0.08 -0.13 -4.91 117.98 115.56 2qbk s PHE 35 Ca -0.09 -0.50 0.24 0.00 0.12 0.00 0.00 56.93 56.70 2qbk s PHE 35 Cb -0.13 -2.12 0.15 0.00 -0.57 0.00 0.00 43.02 40.35 2qbk s PHE 35 CO 0.03 -0.29 1.21 0.00 -0.10 0.00 0.00 175.22 176.07 2qbk n ALA 36 N 4.44 3.06 1.15 5.36 0.00 -1.26 -2.56 120.51 130.70 2qbk n ALA 36 Ca -0.17 -0.64 0.11 0.00 0.00 0.00 0.00 53.44 52.73 2qbk n ALA 36 Cb 0.52 -0.83 0.58 0.00 0.00 0.00 0.00 19.45 19.72 2qbk n ALA 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qbk n GLU 37 N 0.51 0.45 -1.60 0.00 4.71 -1.26 -4.75 120.64 118.69 2qbk n GLU 37 Ca 0.12 0.05 -0.59 0.00 -0.01 0.00 0.00 57.16 56.73 2qbk n GLU 37 Cb 0.51 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.36 2qbk n GLU 37 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2qbk n VAL 38 N -1.18 0.04 -2.19 2.62 3.14 -1.21 -4.55 118.33 115.01 2qbk n VAL 38 Ca 0.13 -0.01 -0.01 0.00 -2.96 0.00 0.00 64.34 61.49 2qbk n VAL 38 Cb 0.14 -0.50 0.09 0.00 -1.06 0.00 0.00 33.84 32.50 2qbk n VAL 38 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qbk n LEU 39 N 2.83 2.31 0.00 6.55 -0.00 -0.88 -0.98 117.00 126.82 2qbk n LEU 39 Ca 0.23 -3.25 0.00 0.00 -0.00 0.00 0.00 56.01 52.98 2qbk n LEU 39 Cb 0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 2qbk n LEU 39 CO 0.70 1.15 0.00 0.80 -0.00 0.00 0.00 177.39 180.04 2qbk n MET 40 N -0.42 0.00 -4.25 1.47 1.56 -1.26 -3.80 117.12 110.43 2qbk n MET 40 Ca 0.17 0.00 -0.14 0.00 -0.27 0.00 0.00 57.70 57.46 2qbk n MET 40 Cb 0.91 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 36.18 2qbk n MET 40 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2qbk s ILE 41 N -1.07 0.72 0.00 1.12 -1.09 -1.25 -3.58 121.20 116.05 2qbk s ILE 41 Ca 0.00 -1.99 0.00 0.00 -2.23 0.00 0.00 60.65 56.43 2qbk s ILE 41 Cb 0.00 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.76 2qbk s ILE 41 CO 0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 174.94 173.23 2qbk n ALA 42 N -0.25 0.02 -0.05 9.38 0.00 -1.25 -2.41 120.51 125.95 2qbk n ALA 42 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2qbk n ALA 42 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 2qbk n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qbk n ASN 43 N -0.25 -0.12 0.22 0.00 6.94 -1.26 -2.81 115.26 117.98 2qbk n ASN 43 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.40 2qbk n ASN 43 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 2qbk n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2qbk h GLY 44 N 0.00 -1.02 -6.47 4.83 0.00 -2.07 -3.40 103.07 94.95 2qbk h GLY 44 Ca 0.00 0.51 -0.66 0.00 0.00 0.00 0.00 47.33 47.18 2qbk h GLY 44 CO 0.00 -0.32 -0.76 1.85 0.00 0.00 0.00 176.54 177.31 2qbk s GLU 45 N -5.92 3.29 0.18 4.80 -6.30 -1.23 -5.08 118.70 108.43 2qbk s GLU 45 Ca -0.17 -0.68 -0.32 0.00 -2.50 0.00 0.00 54.97 51.30 2qbk s GLU 45 Cb 0.06 -2.86 -0.11 0.00 0.00 0.00 0.00 34.13 31.22 2qbk s GLU 45 CO 0.62 -0.15 1.64 -1.83 0.02 0.00 0.00 175.26 175.56 2qbk s GLU 46 N 1.29 4.18 -1.01 4.30 -1.05 -1.13 -4.76 118.70 120.52 2qbk s GLU 46 Ca 0.03 2.46 -0.02 0.00 -0.15 0.00 0.00 54.97 57.30 2qbk s GLU 46 Cb -0.14 -3.16 0.31 0.00 -0.44 0.00 0.00 34.13 30.71 2qbk s GLU 46 CO -0.04 -0.67 1.60 0.28 0.95 0.00 0.00 175.26 177.37 2qbk n VAL 47 N 4.03 5.51 -2.15 1.83 0.31 -1.01 -4.94 118.33 121.91 2qbk n VAL 47 Ca 0.15 -5.92 -0.30 0.00 -0.01 0.00 0.00 64.34 58.26 2qbk n VAL 47 Cb 0.37 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 31.48 2qbk n VAL 47 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2qbk s LYS 48 N -3.61 2.74 0.07 5.55 0.00 -1.26 -3.80 119.74 119.43 2qbk s LYS 48 Ca 0.36 -0.85 -0.36 0.00 0.00 0.00 0.00 55.97 55.12 2qbk s LYS 48 Cb 0.14 -5.20 -0.19 0.00 0.00 0.00 0.00 37.83 32.58 2qbk s LYS 48 CO -0.03 -3.42 0.98 0.44 0.00 0.00 0.00 175.35 173.32 2qbk n ILE 49 N 7.64 0.54 0.12 3.79 -6.64 -1.25 -4.87 119.36 118.69 2qbk n ILE 49 Ca 0.42 -0.14 0.06 0.00 -1.77 0.00 0.00 62.75 61.32 2qbk n ILE 49 Cb 0.47 -0.15 0.01 0.00 -1.44 0.00 0.00 39.64 38.54 2qbk n ILE 49 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 2qbk h GLY 50 N 2.70 0.00 -4.21 3.28 0.00 -1.91 -3.46 103.07 99.48 2qbk h GLY 50 Ca -0.45 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.20 2qbk h GLY 50 CO 0.65 0.00 -0.79 -1.34 0.00 0.00 0.00 176.54 175.05 2qbk s VAL 51 N -3.09 2.90 -0.24 4.60 -7.23 -1.26 -5.03 120.40 111.05 2qbk s VAL 51 Ca 0.02 -1.39 -0.22 0.00 -1.81 0.00 0.00 61.98 58.58 2qbk s VAL 51 Cb 0.08 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.62 2qbk s VAL 51 CO 0.76 0.16 1.00 -2.65 -0.31 0.00 0.00 175.10 174.06 2qbk n PRO 52 N 0.98 0.00 -0.43 4.82 -0.02 -1.26 -4.48 135.00 134.60 2qbk n PRO 52 Ca -0.15 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.38 2qbk n PRO 52 Cb 0.52 -0.73 -0.01 0.00 -0.02 0.00 0.00 33.50 33.26 2qbk n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qbk n PHE 53 N 3.35 -2.41 -4.34 6.00 3.72 -1.26 -4.75 117.46 117.78 2qbk n PHE 53 Ca 0.25 0.54 -0.34 0.00 -0.05 0.00 0.00 57.45 57.85 2qbk n PHE 53 Cb -0.02 -0.83 -0.11 0.00 -0.94 0.00 0.00 39.48 37.58 2qbk n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2qbk s VAL 54 N -0.71 4.14 0.26 -4.37 0.11 -0.16 -4.75 120.40 114.92 2qbk s VAL 54 Ca 0.00 -0.28 -0.09 0.00 -2.93 0.00 0.00 61.98 58.68 2qbk s VAL 54 Cb 0.00 -2.80 0.37 0.00 -1.53 0.00 0.00 36.38 32.42 2qbk s VAL 54 CO 0.00 0.52 1.59 -2.24 -3.33 0.00 0.00 175.10 171.64 2qbk h ASP 55 N 6.26 -0.74 -2.66 3.54 -0.00 -1.91 -3.43 116.42 117.49 2qbk h ASP 55 Ca -0.38 0.25 0.00 0.00 -0.00 0.00 0.00 57.03 56.91 2qbk h ASP 55 Cb 1.19 0.51 0.00 0.00 -0.00 0.00 0.00 39.33 41.03 2qbk h ASP 55 CO 0.62 -0.28 0.00 0.61 -0.00 0.00 0.00 179.24 180.19 2qbk n GLY 56 N -1.54 3.81 0.53 7.15 0.00 -1.26 -5.08 105.19 108.80 2qbk n GLY 56 Ca 0.13 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 44.08 2qbk n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbk n GLY 57 N 5.00 -3.06 3.81 -0.02 0.00 -1.12 -4.94 105.19 104.86 2qbk n GLY 57 Ca 0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 2qbk n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qbk s VAL 58 N -3.95 0.00 -0.08 1.61 0.11 -1.15 -4.88 120.40 112.06 2qbk s VAL 58 Ca 0.00 -1.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.02 2qbk s VAL 58 Cb 0.00 -2.29 0.02 0.00 -1.53 0.00 0.00 36.38 32.58 2qbk s VAL 58 CO 0.00 0.00 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.03 2qbk s ILE 59 N -3.44 1.08 -0.01 7.04 1.01 -1.06 -1.31 121.20 124.52 2qbk s ILE 59 Ca 0.14 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2qbk s ILE 59 Cb -0.05 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2qbk s ILE 59 CO 0.09 0.35 -0.00 -0.54 0.00 0.00 0.00 174.94 174.84 2qbk s LYS 60 N 0.98 2.79 -0.12 2.79 1.02 -1.26 -0.96 119.74 124.99 2qbk s LYS 60 Ca -0.09 -0.60 -0.23 0.00 0.02 0.00 0.00 55.97 55.07 2qbk s LYS 60 Cb -0.15 -2.67 0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2qbk s LYS 60 CO -0.00 0.63 0.57 0.00 -0.92 0.00 0.00 175.35 175.62 2qbk s ALA 61 N -1.07 -1.43 -0.19 5.17 0.00 0.16 0.43 121.76 124.83 2qbk s ALA 61 Ca 0.19 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.32 2qbk s ALA 61 Cb -0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 2qbk s ALA 61 CO 0.10 -0.31 0.15 -2.00 0.00 0.00 0.00 175.76 173.70 2qbk s GLU 62 N -0.55 4.19 -0.18 0.00 2.56 -1.26 0.93 118.70 124.39 2qbk s GLU 62 Ca -0.07 -0.18 -0.29 0.00 0.00 0.00 0.00 54.97 54.44 2qbk s GLU 62 Cb -0.03 -3.42 -0.03 0.00 2.00 0.00 0.00 34.13 32.65 2qbk s GLU 62 CO 0.05 0.29 1.54 0.14 -0.56 0.00 0.00 175.26 176.73 2qbk s VAL 63 N 0.37 3.80 -1.00 3.70 -7.23 0.19 -1.03 120.40 119.20 2qbk s VAL 63 Ca 0.09 0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 61.16 2qbk s VAL 63 Cb -0.11 -3.74 0.29 0.00 0.56 0.00 0.00 36.38 33.39 2qbk s VAL 63 CO -0.01 -0.24 1.32 0.52 -0.31 0.00 0.00 175.10 176.38 2qbk n VAL 64 N 6.04 4.72 -1.25 1.32 0.31 0.23 -4.07 118.33 125.63 2qbk n VAL 64 Ca 0.17 -5.76 0.00 0.00 -0.01 0.00 0.00 64.34 58.74 2qbk n VAL 64 Cb 0.45 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 2qbk n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qbk n ALA 65 N 1.34 -1.88 -3.42 3.52 0.00 -1.19 -4.39 120.51 114.49 2qbk n ALA 65 Ca 0.26 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 54.00 2qbk n ALA 65 Cb 0.35 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2qbk n ALA 65 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qbk n HIS 66 N -0.84 -1.75 -3.34 0.00 -0.00 -1.26 -2.31 115.22 105.71 2qbk n HIS 66 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 57.72 57.20 2qbk n HIS 66 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.88 2qbk n HIS 66 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qbk n GLY 67 N 3.45 -1.49 3.16 -1.41 0.00 0.17 -4.96 105.19 104.12 2qbk n GLY 67 Ca 0.01 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2qbk n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qbk s ARG 68 N -1.59 2.84 1.17 1.61 1.81 -1.26 -0.47 118.95 123.06 2qbk s ARG 68 Ca 0.00 -0.96 -0.18 0.00 -1.72 0.00 0.00 55.73 52.87 2qbk s ARG 68 Cb 0.00 -2.84 0.28 0.00 -0.45 0.00 0.00 34.95 31.94 2qbk s ARG 68 CO 0.00 -0.35 0.64 0.41 -0.68 0.00 0.00 175.30 175.32 2qbk n GLY 69 N 4.63 -3.21 3.03 -3.53 0.00 -0.87 -4.96 105.19 100.28 2qbk n GLY 69 Ca -0.18 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 2qbk n GLY 69 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2qbk n GLU 70 N -3.92 -2.32 -3.73 1.61 -0.00 -1.26 -4.71 120.64 106.30 2qbk n GLU 70 Ca 0.10 -0.69 -0.37 0.00 -0.00 0.00 0.00 57.16 56.20 2qbk n GLU 70 Cb 0.44 -1.49 -0.06 0.00 -0.00 0.00 0.00 31.44 30.33 2qbk n GLU 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2qbk s LYS 71 N -3.51 3.65 -0.10 3.44 2.47 -1.26 -4.31 119.74 120.13 2qbk s LYS 71 Ca 0.37 0.07 0.02 0.00 -1.56 0.00 0.00 55.97 54.87 2qbk s LYS 71 Cb -0.06 -3.21 0.01 0.00 -1.46 0.00 0.00 37.83 33.10 2qbk s LYS 71 CO 0.35 0.72 -0.16 0.14 0.16 0.00 0.00 175.35 176.56 2qbk s VAL 72 N -0.96 1.51 -0.15 4.02 -7.23 -0.04 -4.97 120.40 112.58 2qbk s VAL 72 Ca 0.18 -0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 59.51 2qbk s VAL 72 Cb -0.14 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.40 2qbk s VAL 72 CO 0.07 0.44 0.49 -0.54 -0.31 0.00 0.00 175.10 175.25 2qbk s LYS 73 N 0.86 4.28 -0.36 4.82 -0.14 -1.26 -0.16 119.74 127.77 2qbk s LYS 73 Ca -0.09 0.42 -0.03 0.00 -1.36 0.00 0.00 55.97 54.90 2qbk s LYS 73 Cb -0.15 -3.49 0.07 0.00 -1.68 0.00 0.00 37.83 32.58 2qbk s LYS 73 CO 0.01 0.03 0.12 0.42 -0.76 0.00 0.00 175.35 175.17 2qbk s ILE 74 N 1.03 3.32 -0.18 2.17 1.01 0.26 -4.98 121.20 123.83 2qbk s ILE 74 Ca 0.25 -1.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.20 2qbk s ILE 74 Cb -0.15 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2qbk s ILE 74 CO 0.10 -0.39 0.06 -0.69 0.00 0.00 0.00 174.94 174.02 2qbk s VAL 75 N 1.24 4.80 -0.47 2.92 1.01 -1.26 -1.24 120.40 127.40 2qbk s VAL 75 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2qbk s VAL 75 Cb -0.21 -3.16 0.14 0.00 0.00 0.00 0.00 36.38 33.15 2qbk s VAL 75 CO -0.02 0.47 0.26 -0.54 0.00 0.00 0.00 175.10 175.27 2qbk s LYS 76 N 0.32 1.49 -0.20 2.72 1.02 0.92 -4.98 119.74 121.02 2qbk s LYS 76 Ca 0.03 -2.22 -0.02 0.00 0.02 0.00 0.00 55.97 53.79 2qbk s LYS 76 Cb -0.12 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.61 2qbk s LYS 76 CO 0.00 -1.16 -0.10 0.12 -0.92 0.00 0.00 175.35 173.28 2qbk s PHE 77 N 0.11 2.89 -0.36 3.18 2.19 -1.26 -0.31 117.98 124.41 2qbk s PHE 77 Ca 0.18 -1.18 -0.10 0.00 0.33 0.00 0.00 56.93 56.17 2qbk s PHE 77 Cb -0.23 -2.03 0.03 0.00 -1.31 0.00 0.00 43.02 39.48 2qbk s PHE 77 CO -0.01 -0.63 0.18 0.50 1.83 0.00 0.00 175.22 177.09 2qbk s ARG 78 N 1.37 2.85 0.59 10.12 3.52 -0.69 -5.00 118.95 131.71 2qbk s ARG 78 Ca 0.05 -1.06 -0.18 0.00 -0.13 0.00 0.00 55.73 54.41 2qbk s ARG 78 Cb -0.14 -3.67 -0.06 0.00 -1.56 0.00 0.00 34.95 29.52 2qbk s ARG 78 CO -0.06 -0.66 0.75 2.89 -0.81 0.00 0.00 175.30 177.41 2qbk n ARG 79 N 4.96 0.68 0.00 5.12 1.85 -1.26 -3.43 116.66 124.59 2qbk n ARG 79 Ca -0.12 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 2qbk n ARG 79 Cb 0.46 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 2qbk n ARG 79 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qbk n ARG 80 N -0.61 0.00 -0.45 2.89 1.74 -1.26 -4.85 116.66 114.12 2qbk n ARG 80 Ca 0.13 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.92 2qbk n ARG 80 Cb 0.48 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.16 2qbk n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qbk n LYS 81 N 0.00 -3.02 -2.20 5.56 4.76 -1.22 -4.88 118.16 117.16 2qbk n LYS 81 Ca 0.00 -0.88 -0.38 0.00 -2.87 0.00 0.00 58.31 54.18 2qbk n LYS 81 Cb 0.00 -1.91 0.03 0.00 -1.84 0.00 0.00 35.03 31.31 2qbk n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2qbk n HIS 82 N -5.07 3.01 -4.68 2.13 -0.00 -1.26 -4.91 115.22 104.44 2qbk n HIS 82 Ca 0.05 -2.52 -0.26 0.00 0.46 0.00 0.00 57.72 55.45 2qbk n HIS 82 Cb 0.55 -1.06 -0.17 0.00 -0.12 0.00 0.00 29.99 29.20 2qbk n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2qbk s TYR 83 N -4.07 1.65 -0.28 1.57 6.04 -1.26 -5.09 117.35 115.92 2qbk s TYR 83 Ca 0.48 -0.63 -0.21 0.00 0.04 0.00 0.00 57.07 56.75 2qbk s TYR 83 Cb 0.37 -1.19 0.08 0.00 -1.04 0.00 0.00 41.96 40.18 2qbk s TYR 83 CO -0.31 -0.31 0.72 0.50 -1.54 0.00 0.00 175.55 174.61 2qbk s ARG 84 N 0.63 0.76 -0.16 4.97 3.52 -1.25 -1.70 118.95 125.72 2qbk s ARG 84 Ca -0.15 1.08 -0.08 0.00 -0.13 0.00 0.00 55.73 56.45 2qbk s ARG 84 Cb -0.16 0.27 0.06 0.00 -1.56 0.00 0.00 34.95 33.56 2qbk s ARG 84 CO 0.04 -0.12 0.39 0.15 -0.81 0.00 0.00 175.30 174.95 2qbk s LYS 85 N 0.98 0.36 -0.04 5.12 1.02 0.58 -4.97 119.74 122.79 2qbk s LYS 85 Ca -0.05 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.73 2qbk s LYS 85 Cb -0.05 -0.01 -0.03 0.00 -0.52 0.00 0.00 37.83 37.22 2qbk s LYS 85 CO -0.09 -0.17 -0.06 -0.65 -0.92 0.00 0.00 175.35 173.45 2qbk s GLN 86 N 1.49 2.68 -0.28 1.68 1.11 -1.26 -0.06 119.66 125.02 2qbk s GLN 86 Ca -0.09 -0.61 -0.15 0.00 0.01 0.00 0.00 55.36 54.52 2qbk s GLN 86 Cb -0.09 -2.56 0.09 0.00 -1.01 0.00 0.00 33.01 29.44 2qbk s GLN 86 CO -0.12 0.64 0.71 -1.14 0.01 0.00 0.00 175.29 175.39 2qbk s GLN 87 N -1.06 0.66 0.06 2.91 0.74 -0.37 -4.99 119.66 117.60 2qbk s GLN 87 Ca 0.14 1.21 0.02 0.00 0.05 0.00 0.00 55.36 56.78 2qbk s GLN 87 Cb -0.11 0.24 -0.04 0.00 1.10 0.00 0.00 33.01 34.20 2qbk s GLN 87 CO 0.04 -0.15 0.07 0.20 -0.55 0.00 0.00 175.29 174.90 2qbk s GLY 88 N 1.80 2.00 0.33 2.59 0.00 -1.26 0.90 107.32 113.68 2qbk s GLY 88 Ca -0.09 -0.98 0.06 0.00 0.00 0.00 0.00 44.72 43.70 2qbk s GLY 88 CO -0.19 -0.94 0.00 -1.58 0.00 0.00 0.00 173.10 170.39 2qbk s HIS 89 N -1.32 2.11 0.00 1.90 2.46 0.77 -4.95 115.29 116.27 2qbk s HIS 89 Ca 0.27 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 55.01 2qbk s HIS 89 Cb -0.12 -1.36 0.00 0.00 -0.13 0.00 0.00 32.58 30.97 2qbk s HIS 89 CO 0.19 0.22 0.00 -2.13 -2.47 0.00 0.00 174.74 170.55 2qbk n ARG 90 N -0.73 3.47 -1.27 2.88 0.63 -1.26 -0.86 116.66 119.51 2qbk n ARG 90 Ca -0.04 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.05 2qbk n ARG 90 Cb 0.66 -0.32 -0.06 0.00 0.45 0.00 0.00 32.46 33.19 2qbk n ARG 90 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qbk n GLN 91 N -0.04 -2.75 -4.27 -0.14 -0.06 -1.26 -2.05 117.38 106.80 2qbk n GLN 91 Ca 0.00 2.05 -0.18 0.00 -2.00 0.00 0.00 57.00 56.87 2qbk n GLN 91 Cb 0.00 -3.29 -0.11 0.00 -4.06 0.00 0.00 30.24 22.78 2qbk n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2qbk s TRP 92 N -3.09 1.47 -0.24 3.69 0.52 -1.26 -3.16 118.94 116.88 2qbk s TRP 92 Ca 0.00 -0.57 -0.26 0.00 0.02 0.00 0.00 56.10 55.29 2qbk s TRP 92 Cb 0.00 -0.75 0.07 0.00 -1.15 0.00 0.00 33.47 31.64 2qbk s TRP 92 CO 0.00 0.19 0.71 -0.59 0.02 0.00 0.00 176.95 177.28 2qbk s PHE 93 N -2.40 -0.77 -0.08 -1.98 -0.12 0.38 -4.31 117.98 108.69 2qbk s PHE 93 Ca 0.13 1.80 0.03 0.00 -0.05 0.00 0.00 56.93 58.84 2qbk s PHE 93 Cb -0.03 0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 42.63 2qbk s PHE 93 CO 0.04 -0.42 -0.16 0.95 -0.05 0.00 0.00 175.22 175.58 2qbk s THR 94 N 0.13 2.82 0.12 -4.49 -4.23 -0.90 -0.66 115.64 108.44 2qbk s THR 94 Ca -0.02 -0.78 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2qbk s THR 94 Cb -0.04 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.64 2qbk s THR 94 CO 0.02 0.56 0.27 -1.81 -0.54 0.00 0.00 174.62 173.13 2qbk s ASP 95 N -0.20 6.36 -0.00 3.99 1.01 -0.98 -1.92 116.67 124.93 2qbk s ASP 95 Ca -0.00 0.25 -0.09 0.00 0.71 0.00 0.00 52.55 53.42 2qbk s ASP 95 Cb -0.13 -1.95 0.01 0.00 1.01 0.00 0.00 42.92 41.85 2qbk s ASP 95 CO 0.03 0.09 0.17 0.68 0.21 0.00 0.00 175.17 176.35 2qbk s VAL 96 N -1.67 0.08 -0.12 -1.27 -7.23 -0.60 0.78 120.40 110.37 2qbk s VAL 96 Ca 0.35 -0.65 0.20 0.00 -1.81 0.00 0.00 61.98 60.07 2qbk s VAL 96 Cb -0.12 -0.47 -0.27 0.00 0.56 0.00 0.00 36.38 36.08 2qbk s VAL 96 CO 0.28 -0.36 0.35 1.17 -0.31 0.00 0.00 175.10 176.23 2qbk n LYS 97 N 1.41 0.67 -2.42 4.82 4.81 -0.20 -1.26 118.16 126.00 2qbk n LYS 97 Ca -0.23 -0.06 -0.04 0.00 -0.87 0.00 0.00 58.31 57.11 2qbk n LYS 97 Cb 0.56 -1.56 -0.03 0.00 0.02 0.00 0.00 35.03 34.01 2qbk n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2qbk n ILE 98 N -2.56-12.02 -2.34 3.15 -0.00 -1.26 -3.80 119.36 100.53 2qbk n ILE 98 Ca -0.18 2.59 0.03 0.00 -0.00 0.00 0.00 62.75 65.19 2qbk n ILE 98 Cb 0.87 -6.15 0.06 0.00 -0.00 0.00 0.00 39.64 34.42 2qbk n ILE 98 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2qbk n THR 99 N 1.55 0.71 0.00 1.39 -2.24 0.17 -2.26 114.28 113.61 2qbk n THR 99 Ca -0.31 -1.83 0.00 0.00 -2.27 0.00 0.00 64.05 59.64 2qbk n THR 99 Cb 0.47 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2qbk n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbk n GLY 100 N -0.02 0.53 1.88 3.38 0.00 0.10 -4.75 105.19 106.32 2qbk n GLY 100 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2qbk n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qbk n ILE 101 N 0.00 -9.71 -3.57 -0.61 2.08 -1.14 -4.70 119.36 101.71 2qbk n ILE 101 Ca 0.00 2.93 -0.15 0.00 0.56 0.00 0.00 62.75 66.08 2qbk n ILE 101 Cb 0.00 -4.47 -0.06 0.00 -0.75 0.00 0.00 39.64 34.36 2qbk n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2qbk s SER 102 N -1.13 -0.63 0.00 4.38 1.04 -0.42 -4.90 113.70 112.03 2qbk s SER 102 Ca 0.00 0.89 0.28 0.00 0.48 0.00 0.00 55.95 57.60 2qbk s SER 102 Cb 0.00 0.79 1.69 0.00 0.10 0.00 0.00 66.02 68.60 2qbk s SER 102 CO 0.00 -0.44 2.03 0.00 0.98 0.00 0.00 173.24 175.81