#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1p n TYR 2 N 0.00 -3.09 0.00 1.12 4.01 -1.26 -4.26 117.16 113.68 3i1p n TYR 2 Ca 0.00 -0.62 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 3i1p n TYR 2 Cb 0.00 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 37.59 3i1p n TYR 2 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i1p n ALA 3 N -5.61 0.00 -1.67 -0.72 0.00 -1.24 -3.92 120.51 107.35 3i1p n ALA 3 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.09 3i1p n ALA 3 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 3i1p n ALA 3 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3i1p n VAL 4 N 0.00 0.87 -3.41 0.00 0.24 -1.19 -4.50 118.33 110.34 3i1p n VAL 4 Ca 0.00 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 3i1p n VAL 4 Cb 0.00 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.90 3i1p n VAL 4 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 3i1p n PHE 5 N 2.01 -0.16 -4.78 6.34 -1.74 -1.23 -1.44 117.46 116.46 3i1p n PHE 5 Ca 0.12 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.68 3i1p n PHE 5 Cb 0.31 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.18 3i1p n PHE 5 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 3i1p s GLN 6 N -0.95 2.83 0.00 3.97 2.00 -1.26 -3.34 119.66 122.92 3i1p s GLN 6 Ca 0.00 -0.65 0.00 0.00 -2.00 0.00 0.00 55.36 52.71 3i1p s GLN 6 Cb 0.00 -2.51 0.00 0.00 0.80 0.00 0.00 33.01 31.30 3i1p s GLN 6 CO 0.00 0.51 0.00 -1.13 -0.50 0.00 0.00 175.29 174.17 3i1p n SER 7 N 2.65 0.00 0.00 6.67 3.41 -0.40 -5.01 113.62 120.94 3i1p n SER 7 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3i1p n SER 7 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3i1p n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i1p n GLY 8 N 2.37 -3.39 1.12 5.00 0.00 -1.26 -4.32 105.19 104.71 3i1p n GLY 8 Ca 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 46.02 46.66 3i1p n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1p n GLY 9 N -1.00 0.68 3.44 -0.02 0.00 -1.26 -4.94 105.19 102.10 3i1p n GLY 9 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 3i1p n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1p s LYS 10 N 0.00 1.33 0.39 1.61 3.01 -1.26 -5.18 119.74 119.63 3i1p s LYS 10 Ca 0.11 -1.17 0.08 0.00 -1.01 0.00 0.00 55.97 53.97 3i1p s LYS 10 Cb 0.12 0.43 -0.01 0.00 -1.01 0.00 0.00 37.83 37.36 3i1p s LYS 10 CO -0.05 -0.52 0.43 -0.65 0.51 0.00 0.00 175.35 175.07 3i1p s GLN 11 N -3.98 2.74 -0.16 1.68 -0.21 -1.26 -1.27 119.66 117.20 3i1p s GLN 11 Ca 0.19 -1.33 -0.04 0.00 0.02 0.00 0.00 55.36 54.20 3i1p s GLN 11 Cb 0.01 -2.57 0.08 0.00 1.00 0.00 0.00 33.01 31.53 3i1p s GLN 11 CO 0.03 -0.13 0.23 -1.01 -2.12 0.00 0.00 175.29 172.30 3i1p s HIS 12 N -2.36 -0.34 -0.63 0.91 3.76 -1.21 -4.95 115.29 110.46 3i1p s HIS 12 Ca 0.48 0.60 -0.28 0.00 -0.15 0.00 0.00 55.06 55.71 3i1p s HIS 12 Cb -0.07 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.44 3i1p s HIS 12 CO 0.30 -0.46 1.30 0.50 -0.85 0.00 0.00 174.74 175.53 3i1p s ARG 13 N 2.37 3.33 -0.05 1.40 3.00 -1.26 -3.54 118.95 124.19 3i1p s ARG 13 Ca 0.04 0.15 0.01 0.00 -1.00 0.00 0.00 55.73 54.94 3i1p s ARG 13 Cb -0.14 -4.11 0.02 0.00 0.00 0.00 0.00 34.95 30.72 3i1p s ARG 13 CO -0.10 -1.93 -0.07 0.54 0.00 0.00 0.00 175.30 173.73 3i1p s VAL 14 N 5.63 0.77 0.00 7.11 0.11 -1.26 -4.98 120.40 127.78 3i1p s VAL 14 Ca 0.44 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.23 3i1p s VAL 14 Cb -0.09 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 34.01 3i1p s VAL 14 CO 0.22 0.28 0.00 -0.24 -3.33 0.00 0.00 175.10 172.02 3i1p n SER 15 N 4.00 0.00 -4.01 3.54 2.88 -1.26 -3.61 113.62 115.17 3i1p n SER 15 Ca -0.23 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.01 3i1p n SER 15 Cb 0.51 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.81 3i1p n SER 15 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 3i1p s GLU 16 N 0.00 2.20 0.00 -1.46 -1.05 -1.26 -4.71 118.70 112.42 3i1p s GLU 16 Ca 0.00 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.30 3i1p s GLU 16 Cb 0.00 -2.02 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 3i1p s GLU 16 CO 0.00 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.40 3i1p n GLY 17 N 4.73 1.11 3.83 -3.83 0.00 -0.57 -5.05 105.19 105.41 3i1p n GLY 17 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 3i1p n GLY 17 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3i1p s GLN 18 N -0.35 3.35 0.90 1.61 -2.07 -1.26 -4.92 119.66 116.92 3i1p s GLN 18 Ca 0.00 -0.20 -0.12 0.00 -1.82 0.00 0.00 55.36 53.22 3i1p s GLN 18 Cb 0.00 -3.10 0.13 0.00 -1.09 0.00 0.00 33.01 28.95 3i1p s GLN 18 CO 0.00 0.74 1.09 0.99 -1.32 0.00 0.00 175.29 176.80 3i1p s THR 19 N -0.94 2.60 -0.10 3.63 2.01 -1.26 -4.30 115.64 117.27 3i1p s THR 19 Ca 0.14 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 3i1p s THR 19 Cb -0.12 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 69.70 3i1p s THR 19 CO 0.03 -0.25 0.33 -0.69 -0.69 0.00 0.00 174.62 173.35 3i1p s VAL 20 N -2.98 0.01 -0.04 3.82 1.01 -0.11 -4.93 120.40 117.18 3i1p s VAL 20 Ca 0.63 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 3i1p s VAL 20 Cb -0.17 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3i1p s VAL 20 CO 0.57 -0.05 0.43 0.00 0.00 0.00 0.00 175.10 176.05 3i1p s ARG 21 N -0.12 4.10 0.02 2.72 1.70 -1.26 -2.11 118.95 124.00 3i1p s ARG 21 Ca -0.03 0.43 -0.20 0.00 -0.47 0.00 0.00 55.73 55.46 3i1p s ARG 21 Cb -0.03 -3.30 0.04 0.00 -0.57 0.00 0.00 34.95 31.09 3i1p s ARG 21 CO 0.01 0.49 0.46 -0.48 -1.08 0.00 0.00 175.30 174.69 3i1p s LEU 22 N -0.43 0.22 0.58 -1.89 2.34 -1.09 -4.96 118.68 113.44 3i1p s LEU 22 Ca 0.24 0.14 -0.19 0.00 0.06 0.00 0.00 54.13 54.39 3i1p s LEU 22 Cb -0.16 1.86 -0.07 0.00 -0.56 0.00 0.00 46.19 47.26 3i1p s LEU 22 CO 0.12 -0.64 0.80 -0.62 -1.06 0.00 0.00 176.35 174.96 3i1p n GLU 23 N 0.65 0.78 -1.50 1.48 -0.58 -1.26 -0.87 120.64 119.34 3i1p n GLU 23 Ca -0.19 0.30 -0.59 0.00 -0.42 0.00 0.00 57.16 56.26 3i1p n GLU 23 Cb 0.59 -1.98 -0.08 0.00 -0.57 0.00 0.00 31.44 29.40 3i1p n GLU 23 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3i1p n LYS 24 N -0.58 0.00 -3.97 3.49 4.81 -1.26 -4.58 118.16 116.07 3i1p n LYS 24 Ca 0.13 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.31 3i1p n LYS 24 Cb 0.47 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.99 3i1p n LYS 24 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3i1p s LEU 25 N 0.01 4.27 -1.19 3.14 2.01 -1.26 -5.00 118.68 120.66 3i1p s LEU 25 Ca 0.91 0.12 -0.07 0.00 0.01 0.00 0.00 54.13 55.10 3i1p s LEU 25 Cb -1.27 -2.84 -0.00 0.00 0.01 0.00 0.00 46.19 42.09 3i1p s LEU 25 CO 0.57 0.04 2.77 0.47 1.01 0.00 0.00 176.35 181.21 3i1p n ASP 26 N -0.62 7.83 0.00 2.29 8.00 -1.26 -4.82 116.55 127.97 3i1p n ASP 26 Ca -0.07 -2.88 0.00 0.00 0.71 0.00 0.00 54.79 52.55 3i1p n ASP 26 Cb 0.54 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 3i1p n ASP 26 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3i1p n ILE 27 N 2.35 0.00 -3.64 0.53 2.08 -1.26 -5.18 119.36 114.23 3i1p n ILE 27 Ca 0.65 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.90 3i1p n ILE 27 Cb 0.35 0.00 -0.07 0.00 -0.75 0.00 0.00 39.64 39.17 3i1p n ILE 27 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3i1p s ALA 28 N -2.00 -2.10 0.00 -1.39 0.00 -1.26 -5.10 121.76 109.92 3i1p s ALA 28 Ca 0.00 2.10 0.00 0.00 0.00 0.00 0.00 51.96 54.06 3i1p s ALA 28 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.56 3i1p s ALA 28 CO 0.00 -0.31 0.00 2.41 0.00 0.00 0.00 175.76 177.86 3i1p n THR 29 N 3.15 0.00 -3.21 0.00 -1.04 -1.26 -3.01 114.28 108.91 3i1p n THR 29 Ca -0.16 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.63 3i1p n THR 29 Cb 0.57 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.01 3i1p n THR 29 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1p n GLY 30 N 0.00 1.89 0.00 3.41 0.00 -1.25 -1.55 105.19 107.70 3i1p n GLY 30 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 3i1p n GLY 30 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3i1p n GLU 31 N 2.31 0.95 -3.76 1.61 2.13 -1.17 -4.86 120.64 117.85 3i1p n GLU 31 Ca 0.24 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.89 3i1p n GLU 31 Cb 0.52 0.00 -0.17 0.00 0.27 0.00 0.00 31.44 32.06 3i1p n GLU 31 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3i1p s THR 32 N 4.19 -0.02 -0.04 6.31 2.01 -1.26 -3.66 115.64 123.17 3i1p s THR 32 Ca 0.00 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.27 3i1p s THR 32 Cb 0.00 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.38 3i1p s THR 32 CO 0.00 0.13 -0.06 0.68 -0.69 0.00 0.00 174.62 174.68 3i1p s VAL 33 N 1.43 0.64 -0.06 3.82 -7.23 -1.18 -5.03 120.40 112.78 3i1p s VAL 33 Ca -0.04 -0.22 0.04 0.00 -1.81 0.00 0.00 61.98 59.94 3i1p s VAL 33 Cb -0.13 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.20 3i1p s VAL 33 CO -0.03 0.23 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.21 3i1p s GLU 34 N 0.62 2.09 -1.01 4.82 2.02 -1.26 -0.78 118.70 125.20 3i1p s GLU 34 Ca -0.09 -0.62 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 3i1p s GLU 34 Cb -0.12 -1.71 0.27 0.00 0.10 0.00 0.00 34.13 32.66 3i1p s GLU 34 CO 0.01 0.16 1.07 1.19 0.02 0.00 0.00 175.26 177.71 3i1p n PHE 35 N 3.45 4.24 0.10 1.61 3.72 0.32 -4.87 117.46 126.03 3i1p n PHE 35 Ca -0.20 -3.73 0.01 0.00 -0.05 0.00 0.00 57.45 53.49 3i1p n PHE 35 Cb 0.52 -1.37 0.06 0.00 -0.94 0.00 0.00 39.48 37.76 3i1p n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3i1p n ALA 36 N 2.16 1.14 -3.32 4.37 0.00 -1.26 -1.60 120.51 122.00 3i1p n ALA 36 Ca 0.24 -0.01 -0.46 0.00 0.00 0.00 0.00 53.44 53.21 3i1p n ALA 36 Cb 0.37 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 3i1p n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3i1p s GLU 37 N -2.98 3.02 -0.06 0.00 4.04 -1.26 -4.28 118.70 117.17 3i1p s GLU 37 Ca 0.01 -1.78 0.05 0.00 0.04 0.00 0.00 54.97 53.29 3i1p s GLU 37 Cb 0.02 -4.29 -0.00 0.00 0.02 0.00 0.00 34.13 29.87 3i1p s GLU 37 CO 0.05 -1.32 -0.21 0.54 -1.84 0.00 0.00 175.26 172.48 3i1p s VAL 38 N 1.46 1.80 -0.46 1.83 0.11 -1.26 -4.46 120.40 119.42 3i1p s VAL 38 Ca 0.04 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.23 3i1p s VAL 38 Cb -0.28 -1.54 0.61 0.00 -1.53 0.00 0.00 36.38 33.64 3i1p s VAL 38 CO 0.02 0.50 1.86 0.00 -3.33 0.00 0.00 175.10 174.16 3i1p n LEU 39 N 3.18 6.52 0.00 2.54 -0.00 -0.52 -1.60 117.00 127.12 3i1p n LEU 39 Ca -0.18 -3.77 0.00 0.00 -0.00 0.00 0.00 56.01 52.06 3i1p n LEU 39 Cb 0.52 -0.83 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 3i1p n LEU 39 CO 0.26 1.17 0.00 0.80 -0.00 0.00 0.00 177.39 179.62 3i1p n MET 40 N -1.10 0.00 -4.27 1.47 0.00 -1.25 -4.26 117.12 107.71 3i1p n MET 40 Ca 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 58.09 3i1p n MET 40 Cb 1.42 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 34.50 3i1p n MET 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3i1p s ILE 41 N -0.70 0.72 0.00 1.12 -1.09 -1.20 -3.19 121.20 116.86 3i1p s ILE 41 Ca 0.00 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 3i1p s ILE 41 Cb 0.00 -0.65 0.00 0.00 -1.58 0.00 0.00 42.46 40.23 3i1p s ILE 41 CO 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 174.94 173.74 3i1p n ALA 42 N 2.40 0.00 -0.37 9.38 0.00 -1.25 -0.58 120.51 130.08 3i1p n ALA 42 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3i1p n ALA 42 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3i1p n ALA 42 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3i1p n ASN 43 N -0.01 0.00 -0.04 0.00 6.94 -1.26 -2.84 115.26 118.05 3i1p n ASN 43 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 54.58 54.42 3i1p n ASN 43 Cb 0.00 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.30 3i1p n ASN 43 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3i1p h GLY 44 N 0.00 0.06 -5.07 4.83 0.00 -2.05 -3.47 103.07 97.37 3i1p h GLY 44 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 3i1p h GLY 44 CO 0.00 0.11 -0.72 1.85 0.00 0.00 0.00 176.54 177.78 3i1p s GLU 45 N -2.73 0.34 -0.18 4.80 -6.30 -1.13 -5.10 118.70 108.40 3i1p s GLU 45 Ca -0.18 -0.49 -0.30 0.00 -2.50 0.00 0.00 54.97 51.51 3i1p s GLU 45 Cb -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 34.13 33.94 3i1p s GLU 45 CO 0.71 0.01 2.16 -1.91 0.02 0.00 0.00 175.26 176.26 3i1p n GLU 46 N 2.01 2.03 -2.38 4.30 2.13 -1.24 -4.63 120.64 122.86 3i1p n GLU 46 Ca -0.20 0.61 -0.42 0.00 0.66 0.00 0.00 57.16 57.81 3i1p n GLU 46 Cb 0.56 -3.09 -0.01 0.00 0.27 0.00 0.00 31.44 29.18 3i1p n GLU 46 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3i1p n VAL 47 N 7.19 3.68 -1.99 6.31 0.31 0.25 -4.93 118.33 129.14 3i1p n VAL 47 Ca 0.29 -3.73 -0.37 0.00 -0.01 0.00 0.00 64.34 60.53 3i1p n VAL 47 Cb 0.41 -2.38 0.03 0.00 -0.91 0.00 0.00 33.84 30.99 3i1p n VAL 47 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3i1p s LYS 48 N 4.25 3.14 -0.53 5.55 3.01 -1.26 -3.23 119.74 130.68 3i1p s LYS 48 Ca 0.54 1.93 -0.16 0.00 -1.01 0.00 0.00 55.97 57.26 3i1p s LYS 48 Cb 0.05 -2.09 0.11 0.00 -1.01 0.00 0.00 37.83 34.89 3i1p s LYS 48 CO 0.06 -1.10 0.50 0.96 0.51 0.00 0.00 175.35 176.28 3i1p s ILE 49 N -1.50 5.16 0.52 2.17 -4.36 -1.26 -4.89 121.20 117.04 3i1p s ILE 49 Ca 0.74 -1.28 0.23 0.00 -0.26 0.00 0.00 60.65 60.07 3i1p s ILE 49 Cb -0.33 -4.30 0.37 0.00 1.25 0.00 0.00 42.46 39.45 3i1p s ILE 49 CO 0.37 -0.82 2.01 1.23 0.24 0.00 0.00 174.94 177.97 3i1p h GLY 50 N 9.01 0.08 -1.51 6.27 0.00 -1.93 -3.43 103.07 111.56 3i1p h GLY 50 Ca -0.29 -0.02 -0.57 0.00 0.00 0.00 0.00 47.33 46.44 3i1p h GLY 50 CO 1.00 0.01 -0.58 -1.34 0.00 0.00 0.00 176.54 175.64 3i1p s VAL 51 N -5.07 1.35 -0.44 4.60 -7.23 -1.26 -5.05 120.40 107.30 3i1p s VAL 51 Ca -0.05 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.85 3i1p s VAL 51 Cb 0.19 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 3i1p s VAL 51 CO 0.73 0.00 2.38 -2.65 -0.31 0.00 0.00 175.10 175.25 3i1p n PRO 52 N -0.91 1.22 -1.31 4.82 -0.02 -1.26 -4.12 135.00 133.41 3i1p n PRO 52 Ca -0.07 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 3i1p n PRO 52 Cb 0.67 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 3i1p n PRO 52 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3i1p n PHE 53 N 14.62 -2.46 -1.76 6.00 3.72 -1.26 -4.89 117.46 131.43 3i1p n PHE 53 Ca 0.37 1.48 -0.41 0.00 -0.05 0.00 0.00 57.45 58.83 3i1p n PHE 53 Cb 0.50 -2.85 -0.01 0.00 -0.94 0.00 0.00 39.48 36.18 3i1p n PHE 53 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3i1p n VAL 54 N 0.94 1.58 -0.07 -4.37 3.14 -0.63 -4.82 118.33 114.09 3i1p n VAL 54 Ca 0.00 -0.39 -0.02 0.00 -2.96 0.00 0.00 64.34 60.97 3i1p n VAL 54 Cb 0.00 -1.97 -0.02 0.00 -1.06 0.00 0.00 33.84 30.79 3i1p n VAL 54 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3i1p n ASP 55 N 1.19 -0.18 -3.15 6.55 5.75 -1.26 -4.55 116.55 120.91 3i1p n ASP 55 Ca 0.04 1.12 -0.20 0.00 -0.01 0.00 0.00 54.79 55.74 3i1p n ASP 55 Cb 0.38 -0.45 0.19 0.00 -1.03 0.00 0.00 41.12 40.21 3i1p n ASP 55 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1p n GLY 56 N -1.04 -3.69 0.74 6.12 0.00 -1.26 -4.92 105.19 101.14 3i1p n GLY 56 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3i1p n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1p n GLY 57 N -3.53 -4.01 2.83 -0.02 0.00 -1.22 -4.80 105.19 94.44 3i1p n GLY 57 Ca 0.09 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 3i1p n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1p s VAL 58 N -1.18 -0.12 0.03 1.61 0.11 -1.23 -4.45 120.40 115.17 3i1p s VAL 58 Ca 0.00 0.28 -0.24 0.00 -2.93 0.00 0.00 61.98 59.09 3i1p s VAL 58 Cb 0.00 -0.21 -0.05 0.00 -1.53 0.00 0.00 36.38 34.59 3i1p s VAL 58 CO 0.00 0.12 0.72 -0.63 -3.33 0.00 0.00 175.10 171.98 3i1p s ILE 59 N 1.62 4.79 0.21 7.04 1.01 -0.63 -2.57 121.20 132.67 3i1p s ILE 59 Ca -0.03 1.54 0.08 0.00 0.00 0.00 0.00 60.65 62.23 3i1p s ILE 59 Cb -0.12 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 3i1p s ILE 59 CO -0.05 0.37 0.01 -0.54 0.00 0.00 0.00 174.94 174.73 3i1p s LYS 60 N -0.04 2.41 -0.07 2.79 1.02 -0.56 0.12 119.74 125.40 3i1p s LYS 60 Ca 0.37 -1.19 -0.10 0.00 0.02 0.00 0.00 55.97 55.06 3i1p s LYS 60 Cb -0.20 -2.31 0.02 0.00 -0.52 0.00 0.00 37.83 34.82 3i1p s LYS 60 CO 0.21 0.43 0.26 0.00 -0.92 0.00 0.00 175.35 175.33 3i1p s ALA 61 N -1.92 -0.64 -0.50 5.17 0.00 0.04 -2.60 121.76 121.30 3i1p s ALA 61 Ca 0.29 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 3i1p s ALA 61 Cb -0.08 -0.27 0.13 0.00 0.00 0.00 0.00 23.12 22.89 3i1p s ALA 61 CO 0.19 -0.16 0.36 -2.00 0.00 0.00 0.00 175.76 174.15 3i1p s GLU 62 N -0.33 2.48 0.02 0.00 2.12 -1.26 -3.08 118.70 118.64 3i1p s GLU 62 Ca -0.04 -1.90 -0.30 0.00 0.36 0.00 0.00 54.97 53.09 3i1p s GLU 62 Cb -0.03 -3.89 -0.07 0.00 0.26 0.00 0.00 34.13 30.40 3i1p s GLU 62 CO 0.01 -1.18 1.65 0.08 -0.54 0.00 0.00 175.26 175.28 3i1p s VAL 63 N 1.11 3.29 -0.66 3.70 1.01 -1.24 -1.14 120.40 126.46 3i1p s VAL 63 Ca 0.08 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.70 3i1p s VAL 63 Cb -0.24 -3.38 0.21 0.00 0.00 0.00 0.00 36.38 32.97 3i1p s VAL 63 CO -0.02 -0.02 0.60 0.52 0.00 0.00 0.00 175.10 176.18 3i1p n VAL 64 N 5.04 1.83 -1.13 2.92 0.31 0.10 -3.93 118.33 123.47 3i1p n VAL 64 Ca 0.16 -4.97 0.00 0.00 -0.01 0.00 0.00 64.34 59.52 3i1p n VAL 64 Cb 0.42 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 3i1p n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i1p n ALA 65 N 1.48 -1.75 -2.74 3.52 0.00 -0.59 -4.11 120.51 116.32 3i1p n ALA 65 Ca 0.25 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 3i1p n ALA 65 Cb 0.38 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 3i1p n ALA 65 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3i1p s HIS 66 N -3.49 3.50 0.10 0.00 3.76 -1.26 -2.86 115.29 115.04 3i1p s HIS 66 Ca 0.00 0.50 -0.02 0.00 -0.15 0.00 0.00 55.06 55.39 3i1p s HIS 66 Cb 0.00 -1.96 0.01 0.00 1.11 0.00 0.00 32.58 31.74 3i1p s HIS 66 CO 0.00 0.50 0.17 0.41 -0.85 0.00 0.00 174.74 174.96 3i1p n GLY 67 N 0.30 2.46 2.66 -2.22 0.00 -0.58 -5.00 105.19 102.80 3i1p n GLY 67 Ca -0.04 -1.32 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 3i1p n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1p s ARG 68 N -2.16 0.18 1.18 1.61 0.52 -1.26 -2.50 118.95 116.51 3i1p s ARG 68 Ca 0.07 -0.12 -0.20 0.00 -0.52 0.00 0.00 55.73 54.97 3i1p s ARG 68 Cb -0.01 -1.28 0.30 0.00 0.52 0.00 0.00 34.95 34.49 3i1p s ARG 68 CO 0.05 -0.81 0.76 0.41 0.02 0.00 0.00 175.30 175.73 3i1p n GLY 69 N 5.29 -3.66 3.43 -3.53 0.00 -1.25 -4.91 105.19 100.55 3i1p n GLY 69 Ca -0.05 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 3i1p n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i1p n GLU 70 N -4.97 0.40 -3.08 1.61 4.71 -1.26 -4.88 120.64 113.17 3i1p n GLU 70 Ca 0.12 0.16 -0.39 0.00 -0.01 0.00 0.00 57.16 57.03 3i1p n GLU 70 Cb 0.49 -1.65 -0.05 0.00 -1.01 0.00 0.00 31.44 29.23 3i1p n GLU 70 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 3i1p s LYS 71 N -2.14 4.42 -0.23 3.49 -2.85 -1.26 -4.86 119.74 116.32 3i1p s LYS 71 Ca 0.66 0.93 -0.03 0.00 -1.00 0.00 0.00 55.97 56.53 3i1p s LYS 71 Cb -0.42 -3.35 0.00 0.00 -2.06 0.00 0.00 37.83 32.01 3i1p s LYS 71 CO 0.57 0.34 -0.06 0.14 0.10 0.00 0.00 175.35 176.45 3i1p s VAL 72 N -0.20 3.16 0.10 1.79 -7.23 -1.21 -5.00 120.40 111.81 3i1p s VAL 72 Ca 0.35 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.55 3i1p s VAL 72 Cb -0.20 -2.47 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 3i1p s VAL 72 CO 0.21 0.37 1.29 -0.54 -0.31 0.00 0.00 175.10 176.12 3i1p s LYS 73 N 1.43 4.38 0.14 4.82 3.01 -1.26 -4.15 119.74 128.11 3i1p s LYS 73 Ca 0.04 1.94 0.07 0.00 -1.01 0.00 0.00 55.97 57.01 3i1p s LYS 73 Cb -0.15 -3.29 -0.04 0.00 -1.01 0.00 0.00 37.83 33.35 3i1p s LYS 73 CO -0.04 -0.33 -0.03 0.42 0.51 0.00 0.00 175.35 175.88 3i1p s ILE 74 N 0.97 3.68 -0.30 2.17 1.01 -1.06 -5.00 121.20 122.66 3i1p s ILE 74 Ca 0.61 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 60.00 3i1p s ILE 74 Cb -0.34 -2.81 0.19 0.00 0.01 0.00 0.00 42.46 39.52 3i1p s ILE 74 CO 0.31 -0.02 0.57 0.68 0.00 0.00 0.00 174.94 176.47 3i1p s VAL 75 N -1.54 -0.95 -1.10 2.92 -7.23 -1.26 -1.47 120.40 109.78 3i1p s VAL 75 Ca 0.26 -0.05 -0.13 0.00 -1.81 0.00 0.00 61.98 60.24 3i1p s VAL 75 Cb -0.10 -0.88 0.20 0.00 0.56 0.00 0.00 36.38 36.16 3i1p s VAL 75 CO 0.17 -0.04 1.23 -1.59 -0.31 0.00 0.00 175.10 174.56 3i1p s LYS 76 N 2.66 3.99 0.48 4.82 -2.85 -0.96 -4.93 119.74 122.95 3i1p s LYS 76 Ca 0.11 -2.61 -0.21 0.00 -1.00 0.00 0.00 55.97 52.26 3i1p s LYS 76 Cb -0.10 -4.84 -0.08 0.00 -2.06 0.00 0.00 37.83 30.75 3i1p s LYS 76 CO -0.24 -1.58 1.05 0.12 0.10 0.00 0.00 175.35 174.80 3i1p s PHE 77 N 0.84 3.01 -0.16 1.78 5.99 -1.26 -3.50 117.98 124.69 3i1p s PHE 77 Ca 0.35 1.58 -0.05 0.00 0.00 0.00 0.00 56.93 58.82 3i1p s PHE 77 Cb -0.06 -3.09 0.06 0.00 0.00 0.00 0.00 43.02 39.93 3i1p s PHE 77 CO -0.05 -0.85 0.09 0.50 -0.00 0.00 0.00 175.22 174.91 3i1p s ARG 78 N -3.13 0.05 0.49 10.12 3.52 -0.48 -4.99 118.95 124.53 3i1p s ARG 78 Ca 0.66 -0.05 -0.20 0.00 -0.13 0.00 0.00 55.73 56.02 3i1p s ARG 78 Cb -0.18 -1.73 -0.08 0.00 -1.56 0.00 0.00 34.95 31.40 3i1p s ARG 78 CO 0.21 -0.65 1.03 -0.98 -0.81 0.00 0.00 175.30 174.11 3i1p s ARG 79 N 2.14 3.80 0.00 5.12 1.70 -1.26 -3.64 118.95 126.81 3i1p s ARG 79 Ca 0.02 1.33 0.00 0.00 -0.47 0.00 0.00 55.73 56.61 3i1p s ARG 79 Cb -0.16 -2.10 0.00 0.00 -0.57 0.00 0.00 34.95 32.13 3i1p s ARG 79 CO -0.09 -0.43 0.00 -2.13 -1.08 0.00 0.00 175.30 171.58 3i1p n ARG 80 N -1.03 0.00 -0.02 3.89 3.00 -1.26 -4.79 116.66 116.46 3i1p n ARG 80 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.94 3i1p n ARG 80 Cb 0.53 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.99 3i1p n ARG 80 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3i1p n LYS 81 N 0.00 1.04 -3.97 -0.14 4.01 -1.24 -4.83 118.16 113.03 3i1p n LYS 81 Ca 0.00 -0.06 -0.35 0.00 -0.51 0.00 0.00 58.31 57.39 3i1p n LYS 81 Cb 0.00 -1.20 0.01 0.00 -0.51 0.00 0.00 35.03 33.33 3i1p n LYS 81 CO 0.00 0.00 0.00 1.58 -1.11 0.00 0.00 177.40 177.87 3i1p n HIS 82 N 0.30 -1.09 -3.71 2.13 -0.00 -1.26 -4.93 115.22 106.67 3i1p n HIS 82 Ca 0.01 0.08 -0.13 0.00 -0.00 0.00 0.00 57.72 57.69 3i1p n HIS 82 Cb 0.43 -2.11 -0.13 0.00 -0.00 0.00 0.00 29.99 28.18 3i1p n HIS 82 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3i1p s TYR 83 N -3.77 -0.34 0.05 1.57 6.04 -1.25 -5.10 117.35 114.54 3i1p s TYR 83 Ca 0.35 0.81 -0.09 0.00 0.04 0.00 0.00 57.07 58.18 3i1p s TYR 83 Cb -0.20 0.01 0.00 0.00 -1.04 0.00 0.00 41.96 40.74 3i1p s TYR 83 CO 0.75 -0.26 0.18 -0.98 -1.54 0.00 0.00 175.55 173.70 3i1p s ARG 84 N 1.57 0.70 -0.21 4.97 1.70 -1.26 -1.38 118.95 125.04 3i1p s ARG 84 Ca -0.06 -0.68 -0.16 0.00 -0.47 0.00 0.00 55.73 54.35 3i1p s ARG 84 Cb -0.11 0.29 0.06 0.00 -0.57 0.00 0.00 34.95 34.62 3i1p s ARG 84 CO -0.08 -0.20 0.54 0.21 -1.08 0.00 0.00 175.30 174.68 3i1p s LYS 85 N -2.73 0.59 -0.00 3.89 2.20 -1.23 -4.97 119.74 117.49 3i1p s LYS 85 Ca -0.04 0.84 0.05 0.00 -0.36 0.00 0.00 55.97 56.46 3i1p s LYS 85 Cb -0.00 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.51 3i1p s LYS 85 CO -0.05 -0.11 -0.15 -0.65 -0.36 0.00 0.00 175.35 174.04 3i1p s GLN 86 N 0.78 1.18 0.22 4.03 1.11 -1.26 -2.27 119.66 123.44 3i1p s GLN 86 Ca -0.04 -0.56 -0.03 0.00 0.01 0.00 0.00 55.36 54.74 3i1p s GLN 86 Cb -0.05 -1.15 -0.03 0.00 -1.01 0.00 0.00 33.01 30.77 3i1p s GLN 86 CO -0.06 0.31 0.22 -1.14 0.01 0.00 0.00 175.29 174.63 3i1p s GLN 87 N -0.45 1.33 0.28 2.91 0.74 -0.54 -5.01 119.66 118.93 3i1p s GLN 87 Ca 0.05 -1.59 0.04 0.00 0.05 0.00 0.00 55.36 53.92 3i1p s GLN 87 Cb -0.06 0.32 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 3i1p s GLN 87 CO -0.00 -0.47 0.21 0.20 -0.55 0.00 0.00 175.29 174.68 3i1p s GLY 88 N -3.15 2.00 0.00 2.59 0.00 -1.26 -2.56 107.32 104.94 3i1p s GLY 88 Ca 0.36 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 43.18 3i1p s GLY 88 CO 0.13 -1.47 0.00 1.57 0.00 0.00 0.00 173.10 173.33 3i1p n HIS 89 N -0.50 0.00 -0.06 1.90 -0.00 -1.26 -4.95 115.22 110.35 3i1p n HIS 89 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.71 3i1p n HIS 89 Cb 0.64 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.61 3i1p n HIS 89 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 3i1p n ARG 90 N -0.05 0.39 -0.70 1.57 3.00 -1.26 -3.36 116.66 116.25 3i1p n ARG 90 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 3i1p n ARG 90 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 32.46 31.19 3i1p n ARG 90 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 3i1p n GLN 91 N -4.00 -0.85 -2.80 -0.14 -0.06 -1.26 -4.48 117.38 103.79 3i1p n GLN 91 Ca -0.09 0.99 -0.24 0.00 -2.00 0.00 0.00 57.00 55.66 3i1p n GLN 91 Cb 0.35 -0.65 0.02 0.00 -4.06 0.00 0.00 30.24 25.90 3i1p n GLN 91 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 3i1p s TRP 92 N -0.18 3.20 0.22 3.69 0.52 -1.26 -3.93 118.94 121.20 3i1p s TRP 92 Ca 0.00 0.31 -0.23 0.00 0.02 0.00 0.00 56.10 56.21 3i1p s TRP 92 Cb 0.00 -2.46 0.04 0.00 -1.15 0.00 0.00 33.47 29.90 3i1p s TRP 92 CO 0.00 -0.52 0.78 -0.59 0.02 0.00 0.00 176.95 176.64 3i1p s PHE 93 N -2.68 -0.21 0.43 -1.98 -0.00 -1.04 -4.35 117.98 108.14 3i1p s PHE 93 Ca 0.51 -0.17 0.04 0.00 -0.00 0.00 0.00 56.93 57.31 3i1p s PHE 93 Cb -0.10 0.67 -0.02 0.00 -0.00 0.00 0.00 43.02 43.57 3i1p s PHE 93 CO 0.40 -1.07 0.14 0.95 -0.00 0.00 0.00 175.22 175.64 3i1p s THR 94 N -3.70 0.52 0.01 -4.49 -4.23 -0.05 -1.53 115.64 102.17 3i1p s THR 94 Ca 0.10 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.62 3i1p s THR 94 Cb -0.04 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.52 3i1p s THR 94 CO 0.03 0.00 -0.04 -1.81 -0.54 0.00 0.00 174.62 172.26 3i1p s ASP 95 N -3.64 0.40 -0.00 3.99 1.11 -1.14 -2.68 116.67 114.71 3i1p s ASP 95 Ca 0.21 -0.23 0.03 0.00 0.18 0.00 0.00 52.55 52.75 3i1p s ASP 95 Cb 0.01 0.00 -0.01 0.00 1.07 0.00 0.00 42.92 44.00 3i1p s ASP 95 CO 0.14 -0.07 -0.10 0.68 1.18 0.00 0.00 175.17 177.00 3i1p s VAL 96 N -0.56 0.82 -2.23 -1.27 -7.23 -0.90 0.03 120.40 109.05 3i1p s VAL 96 Ca -0.04 -0.52 0.22 0.00 -1.81 0.00 0.00 61.98 59.83 3i1p s VAL 96 Cb -0.04 -0.70 0.51 0.00 0.56 0.00 0.00 36.38 36.71 3i1p s VAL 96 CO -0.00 0.18 1.46 1.17 -0.31 0.00 0.00 175.10 177.59 3i1p n LYS 97 N 2.67 2.47 -3.12 4.82 4.81 -0.29 -0.94 118.16 128.58 3i1p n LYS 97 Ca -0.14 -2.26 -0.14 0.00 -0.87 0.00 0.00 58.31 54.90 3i1p n LYS 97 Cb 0.56 -1.51 0.01 0.00 0.02 0.00 0.00 35.03 34.12 3i1p n LYS 97 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3i1p n ILE 98 N 1.39 -2.50 0.08 3.15 -0.00 -1.26 -3.74 119.36 116.48 3i1p n ILE 98 Ca 0.21 0.31 -0.12 0.00 -0.00 0.00 0.00 62.75 63.15 3i1p n ILE 98 Cb 0.57 -2.96 -0.06 0.00 -0.00 0.00 0.00 39.64 37.19 3i1p n ILE 98 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 3i1p h THR 99 N 2.84 1.49 -2.11 1.39 1.35 -1.82 -1.51 112.91 114.54 3i1p h THR 99 Ca -0.21 -2.75 -0.02 0.00 -0.55 0.00 0.00 66.41 62.88 3i1p h THR 99 Cb 1.08 2.61 -0.18 0.00 -1.73 0.00 0.00 68.15 69.93 3i1p h THR 99 CO 0.08 0.81 0.26 -0.83 -0.25 0.00 0.00 175.52 175.59 3i1p s GLY 100 N -4.54 -0.53 -0.46 5.82 0.00 -1.26 -4.78 107.32 101.57 3i1p s GLY 100 Ca -0.04 1.28 0.04 0.00 0.00 0.00 0.00 44.72 46.00 3i1p s GLY 100 CO 0.85 0.81 0.20 -0.42 0.00 0.00 0.00 173.10 174.55 3i1p s ILE 101 N -1.69 2.30 0.22 0.90 1.01 -1.26 -1.50 121.20 121.17 3i1p s ILE 101 Ca -0.07 -2.93 -0.31 0.00 0.00 0.00 0.00 60.65 57.34 3i1p s ILE 101 Cb -0.00 -2.63 -0.11 0.00 0.01 0.00 0.00 42.46 39.73 3i1p s ILE 101 CO 0.04 -0.76 1.64 -0.94 0.00 0.00 0.00 174.94 174.92 3i1p s SER 102 N 0.13 6.45 0.00 3.58 1.04 -1.06 -4.94 113.70 118.89 3i1p s SER 102 Ca 0.15 2.81 0.09 0.00 0.48 0.00 0.00 55.95 59.49 3i1p s SER 102 Cb -0.24 -2.61 0.55 0.00 0.10 0.00 0.00 66.02 63.83 3i1p s SER 102 CO -0.03 -0.91 1.00 0.00 0.98 0.00 0.00 173.24 174.29