#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3df2 s TYR 2 N 0.00 1.03 -0.20 2.03 1.51 -1.26 -4.70 117.35 115.76 3df2 s TYR 2 Ca 0.00 -0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 55.16 3df2 s TYR 2 Cb 0.00 -0.57 0.14 0.00 -0.11 0.00 0.00 41.96 41.42 3df2 s TYR 2 CO 0.00 -0.00 1.09 0.00 -1.11 0.00 0.00 175.55 175.52 3df2 s ALA 3 N -2.11 -1.98 0.07 3.71 0.00 -0.41 -3.97 121.76 117.06 3df2 s ALA 3 Ca 0.02 1.68 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 3df2 s ALA 3 Cb -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.10 3df2 s ALA 3 CO 0.00 -0.28 0.25 0.14 0.00 0.00 0.00 175.76 175.88 3df2 s VAL 4 N -0.92 0.11 0.00 0.00 -7.23 -1.23 -1.36 120.40 109.76 3df2 s VAL 4 Ca 0.01 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 3df2 s VAL 4 Cb -0.01 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.81 3df2 s VAL 4 CO -0.02 -0.50 0.00 2.22 -0.31 0.00 0.00 175.10 176.50 3df2 n PHE 5 N 0.24 0.00 -2.89 2.82 -1.74 -1.26 -3.25 117.46 111.38 3df2 n PHE 5 Ca -0.17 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.29 3df2 n PHE 5 Cb 0.61 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.58 3df2 n PHE 5 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3df2 s GLN 6 N -2.00 3.28 0.00 3.97 2.00 -1.26 -3.52 119.66 122.13 3df2 s GLN 6 Ca 0.00 -1.19 0.00 0.00 -2.00 0.00 0.00 55.36 52.17 3df2 s GLN 6 Cb 0.00 -4.49 0.00 0.00 0.80 0.00 0.00 33.01 29.32 3df2 s GLN 6 CO 0.00 -1.80 0.00 -1.13 -0.50 0.00 0.00 175.29 171.86 3df2 n SER 7 N 7.26 0.00 0.09 6.67 3.41 0.23 -4.78 113.62 126.51 3df2 n SER 7 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.45 3df2 n SER 7 Cb 0.47 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.28 3df2 n SER 7 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3df2 h GLY 8 N 0.00 0.60 0.00 5.00 0.00 -1.89 -3.44 103.07 103.34 3df2 h GLY 8 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 47.33 45.98 3df2 h GLY 8 CO 0.00 1.18 0.00 0.61 0.00 0.00 0.00 176.54 178.33 3df2 n GLY 9 N 1.51 0.89 2.35 4.60 0.00 -1.26 -4.81 105.19 108.47 3df2 n GLY 9 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 3df2 n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3df2 n LYS 10 N 0.00 1.17 -4.02 1.61 4.01 -1.26 -5.07 118.16 114.61 3df2 n LYS 10 Ca 0.00 -2.35 -0.23 0.00 -0.51 0.00 0.00 58.31 55.22 3df2 n LYS 10 Cb 0.13 0.57 -0.06 0.00 -0.51 0.00 0.00 35.03 35.16 3df2 n LYS 10 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 3df2 s GLN 11 N -3.22 2.35 -0.19 1.97 -0.21 -1.25 0.77 119.66 119.89 3df2 s GLN 11 Ca 0.03 -1.64 -0.08 0.00 0.02 0.00 0.00 55.36 53.69 3df2 s GLN 11 Cb -0.00 -2.15 0.08 0.00 1.00 0.00 0.00 33.01 31.94 3df2 s GLN 11 CO 0.02 -0.01 0.43 -1.01 -2.12 0.00 0.00 175.29 172.60 3df2 s HIS 12 N -2.49 -0.73 -1.28 0.91 3.76 -1.23 -4.87 115.29 109.36 3df2 s HIS 12 Ca 0.41 1.46 -0.16 0.00 -0.15 0.00 0.00 55.06 56.61 3df2 s HIS 12 Cb -0.01 0.31 0.10 0.00 1.11 0.00 0.00 32.58 34.10 3df2 s HIS 12 CO 0.24 -0.43 1.67 -2.13 -0.85 0.00 0.00 174.74 173.24 3df2 n ARG 13 N 4.86 3.25 -2.52 1.40 0.63 -1.23 -3.56 116.66 119.48 3df2 n ARG 13 Ca -0.15 -3.44 -0.15 0.00 -0.92 0.00 0.00 57.85 53.19 3df2 n ARG 13 Cb 0.52 -3.32 0.05 0.00 0.45 0.00 0.00 32.46 30.16 3df2 n ARG 13 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 3df2 n VAL 14 N 5.66 0.00 -3.64 5.15 3.14 -0.47 -4.81 118.33 123.37 3df2 n VAL 14 Ca 0.45 -1.46 -0.03 0.00 -2.96 0.00 0.00 64.34 60.34 3df2 n VAL 14 Cb 0.44 -0.61 -0.07 0.00 -1.06 0.00 0.00 33.84 32.55 3df2 n VAL 14 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 3df2 s SER 15 N -3.68 -0.54 -0.36 6.55 1.04 -1.26 -1.29 113.70 114.15 3df2 s SER 15 Ca 0.45 0.87 -0.33 0.00 0.48 0.00 0.00 55.95 57.41 3df2 s SER 15 Cb -0.04 1.19 -0.14 0.00 0.10 0.00 0.00 66.02 67.13 3df2 s SER 15 CO 0.28 -0.14 1.32 -1.84 0.98 0.00 0.00 173.24 173.85 3df2 n GLU 16 N 3.63 0.00 0.00 4.02 0.28 -1.25 -1.93 120.64 125.39 3df2 n GLU 16 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 3df2 n GLU 16 Cb 0.58 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.36 3df2 n GLU 16 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3df2 n GLY 17 N 3.94 3.63 3.63 -1.84 0.00 0.51 -4.91 105.19 110.16 3df2 n GLY 17 Ca 0.30 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3df2 n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3df2 s GLN 18 N 0.00 4.05 0.28 1.61 -2.07 -0.81 -4.95 119.66 117.77 3df2 s GLN 18 Ca 0.00 0.87 -0.29 0.00 -1.82 0.00 0.00 55.36 54.12 3df2 s GLN 18 Cb 0.00 -3.71 -0.09 0.00 -1.09 0.00 0.00 33.01 28.11 3df2 s GLN 18 CO 0.00 -0.74 1.01 0.95 -1.32 0.00 0.00 175.29 175.20 3df2 s THR 19 N 3.21 3.83 0.41 3.63 -4.23 -1.25 -4.59 115.64 116.65 3df2 s THR 19 Ca 0.38 1.76 0.03 0.00 -1.18 0.00 0.00 61.69 62.69 3df2 s THR 19 Cb -0.14 -4.09 -0.01 0.00 1.34 0.00 0.00 72.50 69.60 3df2 s THR 19 CO 0.12 0.36 0.12 0.52 -0.54 0.00 0.00 174.62 175.21 3df2 n VAL 20 N 1.13 0.00 -3.94 2.29 0.31 -1.19 -4.96 118.33 111.97 3df2 n VAL 20 Ca -0.01 -2.32 -0.09 0.00 -0.01 0.00 0.00 64.34 61.91 3df2 n VAL 20 Cb 0.47 0.78 -0.10 0.00 -0.91 0.00 0.00 33.84 34.07 3df2 n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3df2 s ARG 21 N -3.56 0.52 0.37 5.55 1.70 -1.26 -1.09 118.95 121.18 3df2 s ARG 21 Ca 0.17 -0.70 -0.07 0.00 -0.47 0.00 0.00 55.73 54.66 3df2 s ARG 21 Cb 0.01 0.20 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 3df2 s ARG 21 CO 0.12 -0.12 0.61 1.47 -1.08 0.00 0.00 175.30 176.31 3df2 n LEU 22 N 1.00 0.00 -4.65 -1.89 -0.00 -0.63 -4.92 117.00 105.91 3df2 n LEU 22 Ca -0.20 -2.78 -0.46 0.00 -0.00 0.00 0.00 56.01 52.57 3df2 n LEU 22 Cb 0.57 3.08 -0.04 0.00 -0.00 0.00 0.00 43.42 47.04 3df2 n LEU 22 CO 0.22 -0.74 1.04 -0.62 -0.00 0.00 0.00 177.39 177.29 3df2 n GLU 23 N -0.57 1.91 -0.96 1.47 -0.58 -1.26 -1.67 120.64 118.99 3df2 n GLU 23 Ca -0.03 0.69 -0.26 0.00 -0.42 0.00 0.00 57.16 57.14 3df2 n GLU 23 Cb 0.60 -2.36 -0.10 0.00 -0.57 0.00 0.00 31.44 29.00 3df2 n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3df2 n LYS 24 N 2.52 0.00 -3.16 3.49 4.81 -1.26 -4.65 118.16 119.91 3df2 n LYS 24 Ca 0.14 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.19 3df2 n LYS 24 Cb 0.29 -0.94 -0.06 0.00 0.02 0.00 0.00 35.03 34.34 3df2 n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3df2 s LEU 25 N 5.47 4.45 -1.17 3.14 2.01 -1.26 -4.95 118.68 126.37 3df2 s LEU 25 Ca 0.87 1.27 -0.15 0.00 0.01 0.00 0.00 54.13 56.13 3df2 s LEU 25 Cb -0.79 -3.00 -0.06 0.00 0.01 0.00 0.00 46.19 42.35 3df2 s LEU 25 CO 0.31 0.12 2.23 -0.67 1.01 0.00 0.00 176.35 179.35 3df2 n ASP 26 N 2.51 4.38 -4.27 2.29 -0.08 -1.26 -4.86 116.55 115.25 3df2 n ASP 26 Ca -0.06 -2.66 -0.25 0.00 -1.51 0.00 0.00 54.79 50.31 3df2 n ASP 26 Cb 0.51 -1.37 -0.13 0.00 2.34 0.00 0.00 41.12 42.46 3df2 n ASP 26 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3df2 s ILE 27 N 3.66 1.70 0.68 5.18 -1.09 -1.26 -5.12 121.20 124.94 3df2 s ILE 27 Ca 0.53 -1.41 -0.17 0.00 -2.23 0.00 0.00 60.65 57.36 3df2 s ILE 27 Cb 0.14 -1.52 -0.11 0.00 -1.58 0.00 0.00 42.46 39.39 3df2 s ILE 27 CO -0.01 0.04 -0.03 0.00 -1.23 0.00 0.00 174.94 173.71 3df2 n ALA 28 N 1.38 -3.00 -0.15 9.38 0.00 -1.26 -4.80 120.51 122.06 3df2 n ALA 28 Ca -0.19 -0.24 0.20 0.00 0.00 0.00 0.00 53.44 53.22 3df2 n ALA 28 Cb 0.53 -1.51 0.59 0.00 0.00 0.00 0.00 19.45 19.06 3df2 n ALA 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3df2 h THR 29 N -0.31 0.71 -2.29 0.00 2.02 -1.99 -3.30 112.91 107.75 3df2 h THR 29 Ca -0.43 -0.08 -0.53 0.00 0.77 0.00 0.00 66.41 66.13 3df2 h THR 29 Cb 1.39 0.44 -0.36 0.00 -1.74 0.00 0.00 68.15 67.88 3df2 h THR 29 CO 0.38 0.04 -0.87 -0.83 0.37 0.00 0.00 175.52 174.62 3df2 s GLY 30 N -3.89 0.78 0.12 2.16 0.00 -1.26 -2.52 107.32 102.71 3df2 s GLY 30 Ca -0.07 -1.95 -0.02 0.00 0.00 0.00 0.00 44.72 42.68 3df2 s GLY 30 CO 0.76 2.29 0.07 1.85 0.00 0.00 0.00 173.10 178.08 3df2 s GLU 31 N 0.60 0.91 -0.20 2.90 -6.30 -1.24 -4.97 118.70 110.40 3df2 s GLU 31 Ca 0.26 -1.37 -0.10 0.00 -2.50 0.00 0.00 54.97 51.26 3df2 s GLU 31 Cb -0.07 0.25 -0.05 0.00 0.00 0.00 0.00 34.13 34.26 3df2 s GLU 31 CO -0.10 -0.26 0.13 0.99 0.02 0.00 0.00 175.26 176.04 3df2 s THR 32 N -4.02 5.41 0.15 -1.70 2.01 -1.26 -1.10 115.64 115.13 3df2 s THR 32 Ca 0.21 0.20 0.09 0.00 0.31 0.00 0.00 61.69 62.49 3df2 s THR 32 Cb 0.07 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 3df2 s THR 32 CO -0.00 0.44 -0.12 0.68 -0.69 0.00 0.00 174.62 174.93 3df2 s VAL 33 N 0.33 3.10 -0.18 3.82 -7.23 0.40 -4.94 120.40 115.69 3df2 s VAL 33 Ca 0.08 -1.56 -0.00 0.00 -1.81 0.00 0.00 61.98 58.69 3df2 s VAL 33 Cb -0.11 -2.49 0.04 0.00 0.56 0.00 0.00 36.38 34.38 3df2 s VAL 33 CO -0.02 -0.02 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.09 3df2 s GLU 34 N -2.53 1.55 -0.49 4.82 0.41 -1.25 0.50 118.70 121.71 3df2 s GLU 34 Ca 0.22 -0.63 -0.23 0.00 -0.41 0.00 0.00 54.97 53.92 3df2 s GLU 34 Cb -0.10 -2.16 0.04 0.00 -1.78 0.00 0.00 34.13 30.13 3df2 s GLU 34 CO 0.13 -0.46 0.83 -0.06 -0.49 0.00 0.00 175.26 175.22 3df2 s PHE 35 N 1.57 2.92 -0.27 1.61 0.08 0.21 -4.84 117.98 119.25 3df2 s PHE 35 Ca -0.00 0.03 0.23 0.00 0.12 0.00 0.00 56.93 57.30 3df2 s PHE 35 Cb -0.16 -3.81 0.06 0.00 -0.57 0.00 0.00 43.02 38.54 3df2 s PHE 35 CO -0.08 -1.13 1.14 0.00 -0.10 0.00 0.00 175.22 175.06 3df2 h ALA 36 N 9.11 0.59 0.00 5.36 0.00 -1.88 -2.02 119.26 130.42 3df2 h ALA 36 Ca -0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 3df2 h ALA 36 Cb 1.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 3df2 h ALA 36 CO 1.01 0.01 -0.15 -0.85 0.00 0.00 0.00 179.25 179.26 3df2 n GLU 37 N -2.76 1.36 -3.04 0.00 -0.00 -1.26 -4.79 120.64 110.15 3df2 n GLU 37 Ca 0.01 -0.49 -0.41 0.00 -0.00 0.00 0.00 57.16 56.27 3df2 n GLU 37 Cb 0.55 -1.56 -0.05 0.00 -0.00 0.00 0.00 31.44 30.37 3df2 n GLU 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3df2 s VAL 38 N 0.85 4.96 -0.34 3.84 0.11 -1.25 -4.16 120.40 124.41 3df2 s VAL 38 Ca 0.33 1.33 0.06 0.00 -2.93 0.00 0.00 61.98 60.78 3df2 s VAL 38 Cb 0.16 -4.01 0.46 0.00 -1.53 0.00 0.00 36.38 31.46 3df2 s VAL 38 CO 0.00 0.07 1.38 0.00 -3.33 0.00 0.00 175.10 173.22 3df2 n LEU 39 N 5.23 4.94 -3.64 2.54 -0.00 -1.20 -1.36 117.00 123.50 3df2 n LEU 39 Ca 0.01 -4.39 -0.06 0.00 -0.00 0.00 0.00 56.01 51.57 3df2 n LEU 39 Cb 0.49 -0.52 -0.07 0.00 -0.00 0.00 0.00 43.42 43.32 3df2 n LEU 39 CO 0.45 1.76 0.95 -0.32 -0.00 0.00 0.00 177.39 180.23 3df2 s MET 40 N -3.52 0.29 -0.05 1.47 1.75 -1.26 -4.28 119.30 113.70 3df2 s MET 40 Ca 0.50 0.33 -0.05 0.00 -1.25 0.00 0.00 55.69 55.23 3df2 s MET 40 Cb 0.42 0.14 0.01 0.00 2.84 0.00 0.00 34.83 38.24 3df2 s MET 40 CO 0.01 -0.04 0.13 0.42 -0.65 0.00 0.00 175.02 174.90 3df2 s ILE 41 N 0.09 0.00 0.00 10.11 -1.09 -1.23 -3.99 121.20 125.10 3df2 s ILE 41 Ca 0.05 -0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.44 3df2 s ILE 41 Cb -0.05 -0.20 0.00 0.00 -1.58 0.00 0.00 42.46 40.63 3df2 s ILE 41 CO -0.11 -0.02 0.00 0.00 -1.23 0.00 0.00 174.94 173.59 3df2 n ALA 42 N 2.94 0.00 -0.64 9.38 0.00 -1.25 -0.62 120.51 130.31 3df2 n ALA 42 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.40 3df2 n ALA 42 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3df2 n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3df2 n ASN 43 N 0.00 -3.87 0.12 0.00 6.94 -1.26 -2.97 115.26 114.22 3df2 n ASN 43 Ca 0.00 0.44 0.19 0.00 -0.02 0.00 0.00 54.58 55.20 3df2 n ASN 43 Cb 0.00 -2.07 0.71 0.00 -2.36 0.00 0.00 39.78 36.06 3df2 n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3df2 h GLY 44 N -0.62 0.00 -6.73 4.83 0.00 -2.07 -3.19 103.07 95.29 3df2 h GLY 44 Ca -0.03 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.69 3df2 h GLY 44 CO 0.02 0.00 -0.80 -1.83 0.00 0.00 0.00 176.54 173.93 3df2 s GLU 45 N -4.47 1.38 0.23 4.80 1.03 -1.26 -5.11 118.70 115.30 3df2 s GLU 45 Ca -0.04 -2.34 -0.19 0.00 0.03 0.00 0.00 54.97 52.44 3df2 s GLU 45 Cb 0.13 -2.17 -0.12 0.00 -0.80 0.00 0.00 34.13 31.17 3df2 s GLU 45 CO 0.47 -1.29 0.22 -0.85 -1.33 0.00 0.00 175.26 172.48 3df2 n GLU 46 N 2.90 0.00 -3.65 -4.83 0.28 -1.16 -4.89 120.64 109.28 3df2 n GLU 46 Ca 0.20 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.85 3df2 n GLU 46 Cb 0.40 -0.76 -0.07 0.00 1.43 0.00 0.00 31.44 32.44 3df2 n GLU 46 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3df2 s VAL 47 N -1.03 4.27 -0.96 3.84 1.01 0.21 -4.95 120.40 122.78 3df2 s VAL 47 Ca 0.47 -3.88 -0.10 0.00 0.00 0.00 0.00 61.98 58.46 3df2 s VAL 47 Cb -0.59 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.06 3df2 s VAL 47 CO 0.45 -1.08 2.14 2.29 0.00 0.00 0.00 175.10 178.90 3df2 n LYS 48 N 2.32 2.12 -0.14 2.72 2.85 -1.26 -3.46 118.16 123.30 3df2 n LYS 48 Ca 0.21 -1.65 -0.05 0.00 -1.05 0.00 0.00 58.31 55.77 3df2 n LYS 48 Cb 0.37 -2.62 -0.00 0.00 -0.65 0.00 0.00 35.03 32.13 3df2 n LYS 48 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 3df2 n ILE 49 N 4.59 0.11 0.00 0.58 -6.64 -1.26 -4.95 119.36 111.79 3df2 n ILE 49 Ca 0.49 -0.03 0.00 0.00 -1.77 0.00 0.00 62.75 61.44 3df2 n ILE 49 Cb 0.21 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.41 3df2 n ILE 49 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3df2 n GLY 50 N 0.17 0.78 3.65 3.28 0.00 -1.26 -4.83 105.19 106.98 3df2 n GLY 50 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3df2 n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3df2 s VAL 51 N -0.04 2.14 -0.48 1.61 -7.23 -1.26 -4.73 120.40 110.41 3df2 s VAL 51 Ca 0.00 0.05 -0.46 0.00 -1.81 0.00 0.00 61.98 59.76 3df2 s VAL 51 Cb 0.00 -2.10 -0.19 0.00 0.56 0.00 0.00 36.38 34.64 3df2 s VAL 51 CO 0.00 -0.06 1.72 -2.65 -0.31 0.00 0.00 175.10 173.80 3df2 n PRO 52 N -4.29 0.11 -0.07 4.82 -0.02 -1.26 -4.51 135.00 129.78 3df2 n PRO 52 Ca 0.10 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.63 3df2 n PRO 52 Cb 0.52 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3df2 n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3df2 n PHE 53 N 4.84 -1.73 -4.12 6.00 3.72 -1.26 -4.87 117.46 120.03 3df2 n PHE 53 Ca 0.35 0.09 -0.27 0.00 -0.05 0.00 0.00 57.45 57.57 3df2 n PHE 53 Cb -0.04 0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 3df2 n PHE 53 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3df2 s VAL 54 N -0.14 4.20 0.37 -4.37 0.11 -0.47 -4.37 120.40 115.73 3df2 s VAL 54 Ca 0.00 -1.13 0.20 0.00 -2.93 0.00 0.00 61.98 58.12 3df2 s VAL 54 Cb 0.00 -3.10 0.35 0.00 -1.53 0.00 0.00 36.38 32.10 3df2 s VAL 54 CO 0.00 -0.05 1.59 -2.24 -3.33 0.00 0.00 175.10 171.07 3df2 h ASP 55 N 2.75 0.34 0.00 3.54 3.04 -1.92 -3.42 116.42 120.75 3df2 h ASP 55 Ca -0.47 0.25 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 3df2 h ASP 55 Cb 1.19 0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.74 3df2 h ASP 55 CO 0.61 -0.41 0.00 0.61 -2.04 0.00 0.00 179.24 178.01 3df2 n GLY 56 N -1.26 3.41 1.49 7.15 0.00 -1.26 -5.15 105.19 109.57 3df2 n GLY 56 Ca 0.37 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 46.08 3df2 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3df2 n GLY 57 N 2.05 -3.89 3.65 -0.02 0.00 -1.18 -4.81 105.19 100.99 3df2 n GLY 57 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 3df2 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3df2 s VAL 58 N -5.12 0.00 -0.21 1.61 0.11 -1.25 -4.64 120.40 110.89 3df2 s VAL 58 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 3df2 s VAL 58 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 3df2 s VAL 58 CO 0.00 0.00 0.17 -0.63 -3.33 0.00 0.00 175.10 171.31 3df2 s ILE 59 N -0.20 5.37 -0.70 7.04 1.09 -0.76 -2.27 121.20 130.77 3df2 s ILE 59 Ca 0.08 0.25 -0.12 0.00 -1.10 0.00 0.00 60.65 59.75 3df2 s ILE 59 Cb -0.04 -3.51 0.18 0.00 -1.06 0.00 0.00 42.46 38.03 3df2 s ILE 59 CO -0.14 0.38 0.62 -0.75 -0.10 0.00 0.00 174.94 174.95 3df2 s LYS 60 N 0.72 3.20 0.30 2.79 2.20 -1.26 -0.62 119.74 127.06 3df2 s LYS 60 Ca 0.09 -2.25 0.06 0.00 -0.36 0.00 0.00 55.97 53.52 3df2 s LYS 60 Cb -0.12 -4.24 -0.02 0.00 -1.51 0.00 0.00 37.83 31.93 3df2 s LYS 60 CO 0.02 -1.27 0.37 0.00 -0.36 0.00 0.00 175.35 174.11 3df2 s ALA 61 N 0.55 4.00 -0.17 3.13 0.00 0.18 0.35 121.76 129.80 3df2 s ALA 61 Ca 0.13 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.67 3df2 s ALA 61 Cb -0.17 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.42 3df2 s ALA 61 CO -0.05 0.08 -0.18 -2.00 0.00 0.00 0.00 175.76 173.61 3df2 s GLU 62 N -4.05 2.77 -0.29 0.00 2.56 -1.26 0.15 118.70 118.59 3df2 s GLU 62 Ca 0.40 -0.74 -0.28 0.00 0.00 0.00 0.00 54.97 54.34 3df2 s GLU 62 Cb -0.08 -2.42 -0.04 0.00 2.00 0.00 0.00 34.13 33.59 3df2 s GLU 62 CO 0.29 -0.21 2.05 0.14 -0.56 0.00 0.00 175.26 176.96 3df2 s VAL 63 N 1.34 3.21 -1.17 3.70 -7.23 -0.26 -1.37 120.40 118.62 3df2 s VAL 63 Ca 0.05 0.21 -0.08 0.00 -1.81 0.00 0.00 61.98 60.34 3df2 s VAL 63 Cb -0.13 -3.30 0.24 0.00 0.56 0.00 0.00 36.38 33.75 3df2 s VAL 63 CO -0.12 -0.20 1.50 0.52 -0.31 0.00 0.00 175.10 176.49 3df2 n VAL 64 N 7.62 4.72 -0.87 1.32 0.31 -1.22 -4.01 118.33 126.19 3df2 n VAL 64 Ca 0.27 -5.19 0.02 0.00 -0.01 0.00 0.00 64.34 59.43 3df2 n VAL 64 Cb 0.46 -2.34 -0.01 0.00 -0.91 0.00 0.00 33.84 31.05 3df2 n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3df2 n ALA 65 N 3.08 -1.51 -2.16 3.52 0.00 -1.05 -4.50 120.51 117.89 3df2 n ALA 65 Ca 0.31 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.88 3df2 n ALA 65 Cb 0.37 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.82 3df2 n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3df2 s HIS 66 N -4.56 2.05 0.00 0.00 3.76 -1.26 -3.00 115.29 112.28 3df2 s HIS 66 Ca 0.00 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 3df2 s HIS 66 Cb 0.00 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.52 3df2 s HIS 66 CO 0.00 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 3df2 n GLY 67 N -1.89 0.65 3.16 -2.22 0.00 -0.11 -4.98 105.19 99.81 3df2 n GLY 67 Ca 0.07 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 3df2 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3df2 s ARG 68 N -0.47 0.30 1.19 1.61 0.52 -1.26 -1.50 118.95 119.34 3df2 s ARG 68 Ca 0.00 0.62 -0.18 0.00 -0.52 0.00 0.00 55.73 55.65 3df2 s ARG 68 Cb 0.00 -0.04 0.22 0.00 0.52 0.00 0.00 34.95 35.65 3df2 s ARG 68 CO 0.00 -0.15 0.48 0.41 0.02 0.00 0.00 175.30 176.06 3df2 n GLY 69 N 4.07 -2.71 0.00 -3.53 0.00 0.14 -4.97 105.19 98.18 3df2 n GLY 69 Ca -0.23 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3df2 n GLY 69 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3df2 n GLU 70 N -3.48 0.44 -3.63 1.61 -0.00 -1.26 -4.69 120.64 109.63 3df2 n GLU 70 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.84 3df2 n GLU 70 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.89 3df2 n GLU 70 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 3df2 s LYS 71 N -0.75 4.09 -0.20 3.44 2.47 -1.26 -4.34 119.74 123.18 3df2 s LYS 71 Ca 0.00 -0.21 -0.08 0.00 -1.56 0.00 0.00 55.97 54.12 3df2 s LYS 71 Cb 0.00 -3.53 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 3df2 s LYS 71 CO 0.00 0.06 0.09 0.08 0.16 0.00 0.00 175.35 175.73 3df2 s VAL 72 N 1.06 4.87 -0.32 4.02 1.01 0.18 -4.94 120.40 126.29 3df2 s VAL 72 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 3df2 s VAL 72 Cb -0.14 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 3df2 s VAL 72 CO 0.05 0.42 0.53 -0.54 0.00 0.00 0.00 175.10 175.56 3df2 s LYS 73 N 0.67 3.81 -0.36 2.72 -0.14 -1.26 -1.30 119.74 123.88 3df2 s LYS 73 Ca 0.04 0.06 0.00 0.00 -1.36 0.00 0.00 55.97 54.72 3df2 s LYS 73 Cb -0.13 -3.75 0.09 0.00 -1.68 0.00 0.00 37.83 32.37 3df2 s LYS 73 CO 0.01 -0.54 0.10 0.42 -0.76 0.00 0.00 175.35 174.58 3df2 s ILE 74 N 2.41 2.79 0.03 2.17 1.01 0.12 -5.00 121.20 124.73 3df2 s ILE 74 Ca 0.20 -2.05 0.02 0.00 0.00 0.00 0.00 60.65 58.83 3df2 s ILE 74 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 3df2 s ILE 74 CO 0.12 -0.53 0.01 -0.69 0.00 0.00 0.00 174.94 173.85 3df2 s VAL 75 N 1.06 4.19 -0.21 2.92 1.01 -1.26 0.40 120.40 128.52 3df2 s VAL 75 Ca 0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3df2 s VAL 75 Cb -0.21 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.31 3df2 s VAL 75 CO -0.05 0.28 0.01 -0.54 0.00 0.00 0.00 175.10 174.80 3df2 s LYS 76 N -1.86 0.94 -0.12 2.72 3.01 0.30 -4.98 119.74 119.76 3df2 s LYS 76 Ca 0.22 -0.60 0.02 0.00 -1.01 0.00 0.00 55.97 54.60 3df2 s LYS 76 Cb -0.12 -2.26 0.02 0.00 -1.01 0.00 0.00 37.83 34.46 3df2 s LYS 76 CO 0.14 -0.63 -0.15 0.12 0.51 0.00 0.00 175.35 175.33 3df2 s PHE 77 N 1.72 2.04 -0.50 3.18 2.19 -1.26 -1.13 117.98 124.21 3df2 s PHE 77 Ca -0.02 -0.99 0.04 0.00 0.33 0.00 0.00 56.93 56.29 3df2 s PHE 77 Cb -0.18 -1.47 0.13 0.00 -1.31 0.00 0.00 43.02 40.19 3df2 s PHE 77 CO -0.08 -0.51 0.24 0.50 1.83 0.00 0.00 175.22 177.21 3df2 s ARG 78 N 1.04 1.88 0.80 10.12 3.52 -0.75 -5.05 118.95 130.51 3df2 s ARG 78 Ca -0.05 -2.52 -0.15 0.00 -0.13 0.00 0.00 55.73 52.88 3df2 s ARG 78 Cb -0.15 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 3df2 s ARG 78 CO -0.03 -1.10 0.33 2.89 -0.81 0.00 0.00 175.30 176.59 3df2 n ARG 79 N 3.23 0.10 -1.36 5.12 1.85 -1.26 -2.80 116.66 121.54 3df2 n ARG 79 Ca 0.05 0.07 -0.14 0.00 -1.00 0.00 0.00 57.85 56.84 3df2 n ARG 79 Cb 0.33 -1.71 -0.06 0.00 -1.05 0.00 0.00 32.46 29.97 3df2 n ARG 79 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3df2 n ARG 80 N -0.56 -1.42 0.00 2.89 1.74 -1.26 -4.82 116.66 113.22 3df2 n ARG 80 Ca 0.08 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 3df2 n ARG 80 Cb 0.51 -5.10 0.00 0.00 -1.02 0.00 0.00 32.46 26.85 3df2 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3df2 n LYS 81 N -1.68 0.00 -2.40 5.56 4.76 -1.12 -5.09 118.16 118.19 3df2 n LYS 81 Ca -0.14 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.28 3df2 n LYS 81 Cb 0.49 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.76 3df2 n LYS 81 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 3df2 n HIS 82 N 0.00 -1.45 -3.91 2.13 -0.00 -1.26 -5.10 115.22 105.63 3df2 n HIS 82 Ca 0.00 -1.23 -0.33 0.00 0.46 0.00 0.00 57.72 56.62 3df2 n HIS 82 Cb 0.00 1.29 -0.13 0.00 -0.12 0.00 0.00 29.99 31.02 3df2 n HIS 82 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 3df2 s TYR 83 N 0.10 3.63 -0.04 1.57 6.04 -1.26 -5.06 117.35 122.33 3df2 s TYR 83 Ca 0.09 -2.64 0.07 0.00 0.04 0.00 0.00 57.07 54.62 3df2 s TYR 83 Cb 0.29 -2.94 -0.02 0.00 -1.04 0.00 0.00 41.96 38.25 3df2 s TYR 83 CO -0.08 -0.95 -0.24 0.50 -1.54 0.00 0.00 175.55 173.25 3df2 s ARG 84 N 1.04 2.33 -0.29 4.97 3.52 -1.26 -1.81 118.95 127.45 3df2 s ARG 84 Ca 0.08 -0.89 -0.13 0.00 -0.13 0.00 0.00 55.73 54.66 3df2 s ARG 84 Cb -0.21 -2.14 0.13 0.00 -1.56 0.00 0.00 34.95 31.17 3df2 s ARG 84 CO -0.06 0.50 0.77 0.21 -0.81 0.00 0.00 175.30 175.91 3df2 s LYS 85 N -0.46 0.53 -0.11 5.12 2.20 -0.29 -4.96 119.74 121.77 3df2 s LYS 85 Ca 0.05 1.16 0.01 0.00 -0.36 0.00 0.00 55.97 56.83 3df2 s LYS 85 Cb -0.11 0.51 0.02 0.00 -1.51 0.00 0.00 37.83 36.73 3df2 s LYS 85 CO 0.01 -0.15 -0.14 -0.65 -0.36 0.00 0.00 175.35 174.05 3df2 s GLN 86 N 2.30 2.13 0.02 4.03 -0.21 -1.26 0.11 119.66 126.78 3df2 s GLN 86 Ca -0.07 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 54.82 3df2 s GLN 86 Cb -0.08 -1.86 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 3df2 s GLN 86 CO -0.18 -0.11 -0.10 -1.14 -2.12 0.00 0.00 175.29 171.64 3df2 s GLN 87 N 1.12 0.68 0.00 2.91 0.74 0.16 -5.00 119.66 120.28 3df2 s GLN 87 Ca -0.04 -0.56 0.04 0.00 0.05 0.00 0.00 55.36 54.85 3df2 s GLN 87 Cb -0.14 -0.61 -0.03 0.00 1.10 0.00 0.00 33.01 33.32 3df2 s GLN 87 CO -0.03 0.15 -0.12 0.20 -0.55 0.00 0.00 175.29 174.94 3df2 s GLY 88 N -0.88 1.65 0.26 2.59 0.00 -1.26 0.15 107.32 109.83 3df2 s GLY 88 Ca -0.01 -1.06 0.11 0.00 0.00 0.00 0.00 44.72 43.76 3df2 s GLY 88 CO 0.00 -0.92 -0.19 -1.58 0.00 0.00 0.00 173.10 170.41 3df2 s HIS 89 N -0.91 2.19 0.15 1.90 2.46 -0.42 -4.93 115.29 115.72 3df2 s HIS 89 Ca 0.15 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.31 3df2 s HIS 89 Cb -0.11 -0.96 0.00 0.00 -0.13 0.00 0.00 32.58 31.38 3df2 s HIS 89 CO 0.05 0.65 0.00 -2.13 -2.47 0.00 0.00 174.74 170.84 3df2 n ARG 90 N -0.53 0.00 -1.06 2.88 3.00 -1.26 -0.64 116.66 119.05 3df2 n ARG 90 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 3df2 n ARG 90 Cb 0.60 -0.33 0.00 0.00 0.00 0.00 0.00 32.46 32.72 3df2 n ARG 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3df2 n GLN 91 N -3.42 -0.54 -1.29 -0.14 -0.06 -1.26 -3.30 117.38 107.36 3df2 n GLN 91 Ca 0.00 0.84 -0.30 0.00 -2.00 0.00 0.00 57.00 55.54 3df2 n GLN 91 Cb 0.04 -0.85 0.21 0.00 -4.06 0.00 0.00 30.24 25.57 3df2 n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 3df2 s TRP 92 N -0.06 1.17 -0.30 3.69 0.52 -1.26 0.26 118.94 122.95 3df2 s TRP 92 Ca 0.00 0.58 -0.22 0.00 0.02 0.00 0.00 56.10 56.48 3df2 s TRP 92 Cb 0.00 -3.53 0.20 0.00 -1.15 0.00 0.00 33.47 28.99 3df2 s TRP 92 CO 0.00 -3.35 1.40 -0.59 0.02 0.00 0.00 176.95 174.44 3df2 s PHE 93 N -3.18 -0.05 0.35 -1.98 -0.12 -0.56 -4.57 117.98 107.88 3df2 s PHE 93 Ca 0.70 0.11 0.09 0.00 -0.05 0.00 0.00 56.93 57.77 3df2 s PHE 93 Cb -0.11 0.36 -0.06 0.00 -0.63 0.00 0.00 43.02 42.58 3df2 s PHE 93 CO 0.55 -0.02 -0.01 0.95 -0.05 0.00 0.00 175.22 176.64 3df2 s THR 94 N 0.31 2.41 0.28 -4.49 -4.23 -0.67 -0.93 115.64 108.32 3df2 s THR 94 Ca 0.03 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3df2 s THR 94 Cb -0.04 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 71.02 3df2 s THR 94 CO -0.14 -0.16 0.05 0.47 -0.54 0.00 0.00 174.62 174.30 3df2 n ASP 95 N -0.92 2.55 -3.52 3.99 8.00 -1.16 -1.60 116.55 123.89 3df2 n ASP 95 Ca -0.04 -2.15 -0.06 0.00 0.71 0.00 0.00 54.79 53.25 3df2 n ASP 95 Cb 0.63 0.14 -0.00 0.00 -0.02 0.00 0.00 41.12 41.87 3df2 n ASP 95 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3df2 s VAL 96 N -1.85 0.00 -0.03 2.53 -7.23 -0.25 -3.45 120.40 110.13 3df2 s VAL 96 Ca 0.04 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 3df2 s VAL 96 Cb -0.00 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 3df2 s VAL 96 CO 0.03 0.00 -0.00 1.17 -0.31 0.00 0.00 175.10 175.98 3df2 n LYS 97 N -0.51 2.49 -2.41 4.82 3.00 -0.47 -3.18 118.16 121.89 3df2 n LYS 97 Ca -0.06 0.01 -0.01 0.00 -0.00 0.00 0.00 58.31 58.25 3df2 n LYS 97 Cb 0.60 -1.07 -0.01 0.00 0.00 0.00 0.00 35.03 34.55 3df2 n LYS 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 3df2 n ILE 98 N -2.25-13.50 -0.43 3.15 -0.00 -1.26 -3.65 119.36 101.41 3df2 n ILE 98 Ca -0.05 3.14 0.00 0.00 -0.00 0.00 0.00 62.75 65.84 3df2 n ILE 98 Cb 0.58 -6.24 0.00 0.00 -0.00 0.00 0.00 39.64 33.98 3df2 n ILE 98 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 3df2 n THR 99 N 1.84 0.00 0.00 1.39 -1.04 0.16 -0.36 114.28 116.26 3df2 n THR 99 Ca -0.09 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 3df2 n THR 99 Cb 0.13 1.43 0.00 0.00 -1.82 0.00 0.00 70.33 70.07 3df2 n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3df2 n GLY 100 N 0.02 -1.13 2.46 3.41 0.00 -1.06 -4.64 105.19 104.26 3df2 n GLY 100 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3df2 n GLY 100 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3df2 n ILE 101 N 0.00 -0.60 -2.37 -0.61 2.08 -0.96 -4.73 119.36 112.17 3df2 n ILE 101 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 3df2 n ILE 101 Cb 0.00 -2.55 -0.01 0.00 -0.75 0.00 0.00 39.64 36.33 3df2 n ILE 101 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 3df2 s SER 102 N -2.35 6.01 0.00 4.38 1.04 -1.15 -4.95 113.70 116.68 3df2 s SER 102 Ca 0.00 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.52 3df2 s SER 102 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 3df2 s SER 102 CO 0.00 -1.02 0.37 0.00 0.98 0.00 0.00 173.24 173.57