#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1md2 s PRO 2 N 0.00 2.76 0.00 1.09 0.04 -1.26 -4.93 135.00 132.70 1md2 s PRO 2 Ca 0.00 2.11 0.22 0.00 0.04 0.00 0.00 61.00 63.37 1md2 s PRO 2 Cb 0.00 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.39 1md2 s PRO 2 CO 0.00 -1.45 0.83 1.04 0.04 0.00 0.00 177.00 177.46 1md2 n GLN 3 N -1.61 0.25 -3.87 4.56 6.02 -1.26 -4.97 117.38 116.50 1md2 n GLN 3 Ca 0.14 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 1md2 n GLN 3 Cb 0.47 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 30.16 1md2 n GLN 3 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1md2 s ASN 4 N -3.64 -0.19 0.38 1.08 2.20 -1.26 -5.06 114.94 108.45 1md2 s ASN 4 Ca 0.03 -0.69 0.11 0.00 -0.94 0.00 0.00 52.86 51.37 1md2 s ASN 4 Cb 0.15 0.62 0.77 0.00 -2.00 0.00 0.00 41.25 40.78 1md2 s ASN 4 CO 0.86 -1.16 1.88 -0.29 -2.94 0.00 0.00 177.10 175.45 1md2 h ILE 5 N 2.17 1.21 -0.34 0.54 2.10 -1.96 -1.43 117.51 119.80 1md2 h ILE 5 Ca -0.25 -0.95 -0.12 0.00 1.08 0.00 0.00 64.86 64.61 1md2 h ILE 5 Cb 1.25 1.40 -0.01 0.00 -1.09 0.00 0.00 36.82 38.37 1md2 h ILE 5 CO 0.33 0.28 -0.26 0.74 -1.08 0.00 0.00 178.15 178.17 1md2 h THR 6 N 0.13 1.29 -0.32 2.19 2.02 -2.00 -2.98 112.91 113.25 1md2 h THR 6 Ca 0.02 -1.41 -0.13 0.00 0.77 0.00 0.00 66.41 65.66 1md2 h THR 6 Cb 0.48 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1md2 h THR 6 CO 0.03 0.46 -0.35 0.44 0.37 0.00 0.00 175.52 176.48 1md2 h ASP 7 N 0.56 0.75 0.00 4.18 3.32 -1.94 -2.13 116.42 121.16 1md2 h ASP 7 Ca 0.07 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1md2 h ASP 7 Cb 0.82 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1md2 h ASP 7 CO 0.07 1.03 0.00 -0.11 -1.72 0.00 0.00 179.24 178.51 1md2 n LEU 8 N -4.06 0.15 0.00 1.55 0.00 -0.55 -3.17 117.00 110.92 1md2 n LEU 8 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 56.01 55.92 1md2 n LEU 8 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.88 1md2 n LEU 8 CO 0.46 0.03 0.00 0.00 0.00 0.00 0.00 177.39 177.88 1md2 n ALA 10 N 0.66 0.00 0.94 1.96 0.00 -0.80 -4.17 120.51 119.10 1md2 n ALA 10 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1md2 n ALA 10 Cb 0.03 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.04 1md2 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1md2 n GLU 11 N 0.00 0.07 -4.39 0.00 1.02 -1.19 -4.86 120.64 111.29 1md2 n GLU 11 Ca 0.00 0.06 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 1md2 n GLU 11 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.82 1md2 n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1md2 s TYR 12 N -2.92 2.42 0.50 -0.32 2.02 -1.26 -5.13 117.35 112.66 1md2 s TYR 12 Ca 0.15 -0.31 -0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1md2 s TYR 12 Cb 0.17 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.53 1md2 s TYR 12 CO 0.45 0.55 0.83 -1.01 -1.57 0.00 0.00 175.55 174.80 1md2 s HIS 13 N -1.87 3.56 -1.49 2.71 3.76 -1.26 -4.32 115.29 116.38 1md2 s HIS 13 Ca 0.24 0.95 -0.05 0.00 -0.15 0.00 0.00 55.06 56.05 1md2 s HIS 13 Cb -0.08 -2.41 0.01 0.00 1.11 0.00 0.00 32.58 31.21 1md2 s HIS 13 CO 0.13 -0.34 0.62 0.09 -0.85 0.00 0.00 174.74 174.39 1md2 n ASN 14 N -2.22 -6.00 -4.36 1.40 5.03 -1.26 -4.96 115.26 102.89 1md2 n ASN 14 Ca 0.02 -0.29 -0.21 0.00 0.87 0.00 0.00 54.58 54.97 1md2 n ASN 14 Cb 0.55 -4.81 -0.11 0.00 -1.02 0.00 0.00 39.78 34.39 1md2 n ASN 14 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1md2 s THR 15 N -3.17 1.88 0.09 3.41 -4.23 -1.26 -0.91 115.64 111.45 1md2 s THR 15 Ca 0.31 -2.09 -0.14 0.00 -1.18 0.00 0.00 61.69 58.59 1md2 s THR 15 Cb -0.13 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1md2 s THR 15 CO 0.38 -0.42 0.33 0.00 -0.54 0.00 0.00 174.62 174.36 1md2 s GLN 16 N -3.19 0.93 -0.04 3.99 -2.07 -0.39 -4.89 119.66 114.00 1md2 s GLN 16 Ca 0.20 -0.68 -0.18 0.00 -1.82 0.00 0.00 55.36 52.88 1md2 s GLN 16 Cb -0.04 0.40 -0.05 0.00 -1.09 0.00 0.00 33.01 32.23 1md2 s GLN 16 CO 0.08 -0.33 0.51 0.42 -1.32 0.00 0.00 175.29 174.65 1md2 s ILE 17 N -3.35 5.03 -0.13 3.63 -1.09 -1.26 -1.07 121.20 122.96 1md2 s ILE 17 Ca 0.00 1.04 -0.03 0.00 -2.23 0.00 0.00 60.65 59.44 1md2 s ILE 17 Cb 0.02 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1md2 s ILE 17 CO -0.08 0.43 -0.03 -1.00 -1.23 0.00 0.00 174.94 173.02 1md2 s HIS 18 N -0.12 3.06 -0.27 3.97 3.76 0.25 -4.99 115.29 120.93 1md2 s HIS 18 Ca 0.27 -0.13 -0.08 0.00 -0.15 0.00 0.00 55.06 54.97 1md2 s HIS 18 Cb -0.17 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.60 1md2 s HIS 18 CO 0.14 0.13 0.10 0.99 -0.85 0.00 0.00 174.74 175.25 1md2 s THR 19 N -0.05 4.45 -0.24 1.30 2.01 -1.26 -1.05 115.64 120.80 1md2 s THR 19 Ca 0.02 -0.26 -0.14 0.00 0.31 0.00 0.00 61.69 61.62 1md2 s THR 19 Cb -0.13 -3.16 -0.10 0.00 0.01 0.00 0.00 72.50 69.12 1md2 s THR 19 CO 0.02 0.23 -0.34 0.18 -0.69 0.00 0.00 174.62 174.03 1md2 n LEU 20 N 4.95 1.86 -4.00 4.42 7.99 0.35 -5.00 117.00 127.56 1md2 n LEU 20 Ca -0.15 0.32 -0.34 0.00 -0.01 0.00 0.00 56.01 55.82 1md2 n LEU 20 Cb 0.50 -0.76 -0.01 0.00 -0.11 0.00 0.00 43.42 43.04 1md2 n LEU 20 CO 0.32 0.37 -0.23 0.59 -1.51 0.00 0.00 177.39 176.93 1md2 n ASN 21 N -4.22 -2.37 -3.52 -1.43 3.02 0.04 -4.94 115.26 101.83 1md2 n ASN 21 Ca -0.44 -1.16 -0.13 0.00 -0.03 0.00 0.00 54.58 52.83 1md2 n ASN 21 Cb 0.79 -2.41 -0.04 0.00 -0.61 0.00 0.00 39.78 37.50 1md2 n ASN 21 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1md2 s ASP 22 N -3.91 -0.49 0.79 6.41 2.15 -0.75 -4.91 116.67 115.95 1md2 s ASP 22 Ca 0.26 0.35 -0.11 0.00 0.43 0.00 0.00 52.55 53.48 1md2 s ASP 22 Cb -0.12 0.44 0.06 0.00 -0.30 0.00 0.00 42.92 43.00 1md2 s ASP 22 CO 0.93 -0.58 1.09 -1.59 -0.17 0.00 0.00 175.17 174.85 1md2 s LYS 23 N -1.96 2.18 0.10 4.34 -2.85 -1.26 -0.86 119.74 119.42 1md2 s LYS 23 Ca -0.03 0.80 -0.31 0.00 -1.00 0.00 0.00 55.97 55.44 1md2 s LYS 23 Cb -0.01 -1.92 -0.07 0.00 -2.06 0.00 0.00 37.83 33.78 1md2 s LYS 23 CO -0.00 -1.59 1.27 0.42 0.10 0.00 0.00 175.35 175.54 1md2 s ILE 24 N -3.07 3.72 0.01 3.79 1.01 -1.26 -4.68 121.20 120.72 1md2 s ILE 24 Ca 0.61 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 62.40 1md2 s ILE 24 Cb -0.15 -3.80 -0.32 0.00 0.01 0.00 0.00 42.46 38.19 1md2 s ILE 24 CO 0.55 0.11 0.90 0.15 0.00 0.00 0.00 174.94 176.65 1md2 h PHE 25 N 6.61 0.76 -3.56 3.97 3.57 -0.84 -3.48 116.94 123.97 1md2 h PHE 25 Ca -0.42 -0.55 -0.13 0.00 3.53 0.00 0.00 57.97 60.40 1md2 h PHE 25 Cb 1.21 -0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.73 1md2 h PHE 25 CO 0.66 1.53 -0.45 -1.54 -2.23 0.00 0.00 178.31 176.27 1md2 s SER 26 N -7.34 0.05 -0.07 0.41 1.04 -0.94 -4.96 113.70 101.88 1md2 s SER 26 Ca -0.10 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1md2 s SER 26 Cb 0.05 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.44 1md2 s SER 26 CO 0.90 -0.46 -0.08 -0.47 0.98 0.00 0.00 173.24 174.11 1md2 s TYR 27 N -2.01 1.20 -0.04 5.02 5.04 -1.26 -1.67 117.35 123.63 1md2 s TYR 27 Ca -0.10 -0.47 0.03 0.00 -2.44 0.00 0.00 57.07 54.09 1md2 s TYR 27 Cb -0.04 -0.99 0.00 0.00 0.35 0.00 0.00 41.96 41.28 1md2 s TYR 27 CO -0.01 -0.33 -0.14 0.99 -1.34 0.00 0.00 175.55 174.72 1md2 s THR 28 N 1.16 1.20 0.01 4.34 2.01 0.13 -5.00 115.64 119.49 1md2 s THR 28 Ca -0.06 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1md2 s THR 28 Cb -0.14 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.31 1md2 s THR 28 CO -0.02 0.36 -0.03 -1.83 -0.69 0.00 0.00 174.62 172.41 1md2 s GLU 29 N 0.19 0.28 0.01 4.92 -1.05 -1.26 -0.76 118.70 121.02 1md2 s GLU 29 Ca -0.06 -0.40 0.04 0.00 -0.15 0.00 0.00 54.97 54.40 1md2 s GLU 29 Cb -0.11 -0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.50 1md2 s GLU 29 CO 0.02 0.01 -0.12 0.45 0.95 0.00 0.00 175.26 176.56 1md2 s SER 30 N -0.87 1.46 0.00 0.83 0.15 -0.64 -5.01 113.70 109.62 1md2 s SER 30 Ca -0.08 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.38 1md2 s SER 30 Cb -0.06 -0.13 0.26 0.00 -1.71 0.00 0.00 66.02 64.38 1md2 s SER 30 CO -0.00 0.10 1.17 0.00 1.20 0.00 0.00 173.24 175.70 1md2 n LEU 31 N 2.45 2.73 -4.77 3.45 -0.00 -1.26 -3.20 117.00 116.40 1md2 n LEU 31 Ca -0.15 -1.76 -0.39 0.00 -0.00 0.00 0.00 56.01 53.71 1md2 n LEU 31 Cb 0.55 -0.18 -0.01 0.00 -0.00 0.00 0.00 43.42 43.78 1md2 n LEU 31 CO 0.24 0.65 0.90 0.00 -0.00 0.00 0.00 177.39 179.18 1md2 s ALA 32 N -0.99 3.14 0.22 1.47 0.00 -1.26 -4.82 121.76 119.51 1md2 s ALA 32 Ca 0.22 1.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1md2 s ALA 32 Cb 0.12 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1md2 s ALA 32 CO 0.16 -0.73 1.54 0.20 0.00 0.00 0.00 175.76 176.94 1md2 s GLY 33 N -1.01 1.87 0.00 0.00 0.00 -1.26 -0.75 107.32 106.18 1md2 s GLY 33 Ca 0.59 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.72 1md2 s GLY 33 CO 0.43 2.53 0.00 0.28 0.00 0.00 0.00 173.10 176.33 1md2 n LYS 34 N 3.12 0.00 -2.51 2.90 4.76 -1.26 -4.84 118.16 120.34 1md2 n LYS 34 Ca 0.11 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1md2 n LYS 34 Cb 0.39 -2.70 0.03 0.00 -1.84 0.00 0.00 35.03 30.91 1md2 n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1md2 n ARG 35 N -2.00 2.46 -2.75 1.97 5.12 0.08 -4.98 116.66 116.56 1md2 n ARG 35 Ca 0.00 -3.79 -0.43 0.00 -1.93 0.00 0.00 57.85 51.70 1md2 n ARG 35 Cb 0.00 -1.86 -0.01 0.00 -1.16 0.00 0.00 32.46 29.43 1md2 n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1md2 s GLU 36 N -3.65 3.87 0.24 5.56 8.01 -1.17 -4.32 118.70 127.24 1md2 s GLU 36 Ca 0.37 -1.96 -0.03 0.00 0.01 0.00 0.00 54.97 53.36 1md2 s GLU 36 Cb 0.37 -5.24 -0.03 0.00 -4.31 0.00 0.00 34.13 24.92 1md2 s GLU 36 CO -0.01 -2.01 0.27 0.00 0.01 0.00 0.00 175.26 173.52 1md2 s MET 37 N 3.28 1.42 0.08 1.61 0.23 -1.19 -4.21 119.30 120.52 1md2 s MET 37 Ca 0.45 -1.59 0.08 0.00 -1.03 0.00 0.00 55.69 53.60 1md2 s MET 37 Cb -0.01 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.61 1md2 s MET 37 CO -0.01 -0.53 -0.20 0.00 -2.03 0.00 0.00 175.02 172.25 1md2 s ALA 38 N -3.93 1.75 -0.05 3.16 0.00 -1.18 -1.62 121.76 119.90 1md2 s ALA 38 Ca 0.34 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1md2 s ALA 38 Cb 0.04 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1md2 s ALA 38 CO 0.14 0.37 -0.10 0.42 0.00 0.00 0.00 175.76 176.58 1md2 s ILE 39 N -1.01 0.96 0.13 0.00 1.01 0.06 -0.99 121.20 121.35 1md2 s ILE 39 Ca 0.06 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.41 1md2 s ILE 39 Cb -0.09 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1md2 s ILE 39 CO 0.03 0.31 -0.23 0.27 0.00 0.00 0.00 174.94 175.32 1md2 s ILE 40 N 0.53 1.99 0.18 2.92 -4.36 0.12 -0.70 121.20 121.87 1md2 s ILE 40 Ca -0.10 -1.72 0.06 0.00 -0.26 0.00 0.00 60.65 58.63 1md2 s ILE 40 Cb -0.13 -1.81 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 1md2 s ILE 40 CO 0.02 -0.04 -0.12 0.42 0.24 0.00 0.00 174.94 175.46 1md2 s THR 41 N -1.29 1.44 0.28 8.37 -4.23 -0.67 -1.05 115.64 118.49 1md2 s THR 41 Ca 0.12 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.59 1md2 s THR 41 Cb -0.09 -1.95 -0.04 0.00 1.34 0.00 0.00 72.50 71.75 1md2 s THR 41 CO 0.06 -0.67 0.02 -0.36 -0.54 0.00 0.00 174.62 173.13 1md2 s PHE 42 N -3.16 2.68 -0.10 3.99 0.40 -0.37 -0.12 117.98 121.30 1md2 s PHE 42 Ca 0.20 -0.27 0.29 0.00 -0.60 0.00 0.00 56.93 56.55 1md2 s PHE 42 Cb 0.01 -1.29 1.35 0.00 0.51 0.00 0.00 43.02 43.60 1md2 s PHE 42 CO 0.04 0.57 1.87 1.57 0.70 0.00 0.00 175.22 179.96 1md2 h LYS 43 N 1.83 0.00 0.00 0.44 2.10 -1.89 -0.37 116.57 118.68 1md2 h LYS 43 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1md2 h LYS 43 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1md2 h LYS 43 CO 0.61 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.33 1md2 n ASN 44 N -2.59 0.00 0.00 7.07 6.94 -1.26 -4.86 115.26 120.56 1md2 n ASN 44 Ca 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 53.12 1md2 n ASN 44 Cb 0.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1md2 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1md2 n GLY 45 N 0.70 1.38 3.75 4.83 0.00 -0.15 -5.04 105.19 110.67 1md2 n GLY 45 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1md2 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1md2 s ALA 46 N -2.85 3.68 -0.02 4.61 0.00 -1.24 -4.75 121.76 121.18 1md2 s ALA 46 Ca 0.00 1.44 0.04 0.00 0.00 0.00 0.00 51.96 53.44 1md2 s ALA 46 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1md2 s ALA 46 CO 0.00 -0.86 -0.14 0.99 0.00 0.00 0.00 175.76 175.75 1md2 s THR 47 N -0.01 1.15 0.05 0.00 2.01 -1.26 -1.24 115.64 116.35 1md2 s THR 47 Ca 0.61 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1md2 s THR 47 Cb -0.45 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1md2 s THR 47 CO 0.46 0.33 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.28 1md2 s PHE 48 N -0.10 0.72 0.19 4.92 0.08 -0.22 -3.96 117.98 119.61 1md2 s PHE 48 Ca 0.01 -0.57 0.11 0.00 0.12 0.00 0.00 56.93 56.59 1md2 s PHE 48 Cb -0.08 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 1md2 s PHE 48 CO 0.00 -0.09 -0.20 1.14 -0.10 0.00 0.00 175.22 175.97 1md2 s GLN 49 N -1.97 1.67 -0.37 0.44 -2.07 -0.38 -0.71 119.66 116.28 1md2 s GLN 49 Ca -0.06 -1.47 -0.14 0.00 -1.82 0.00 0.00 55.36 51.87 1md2 s GLN 49 Cb -0.07 -1.93 0.00 0.00 -1.09 0.00 0.00 33.01 29.92 1md2 s GLN 49 CO -0.00 0.41 0.27 0.08 -1.32 0.00 0.00 175.29 174.72 1md2 s VAL 50 N -1.72 5.22 0.82 3.63 1.01 -0.16 -0.55 120.40 128.65 1md2 s VAL 50 Ca 0.22 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 1md2 s VAL 50 Cb -0.08 -3.80 0.09 0.00 0.00 0.00 0.00 36.38 32.59 1md2 s VAL 50 CO 0.12 -0.16 1.18 -1.61 0.00 0.00 0.00 175.10 174.62 1md2 s GLU 51 N 1.69 1.62 0.31 2.72 2.02 -1.26 -3.07 118.70 122.74 1md2 s GLU 51 Ca 0.05 1.65 -0.29 0.00 0.02 0.00 0.00 54.97 56.40 1md2 s GLU 51 Cb -0.18 -1.79 -0.11 0.00 0.10 0.00 0.00 34.13 32.16 1md2 s GLU 51 CO 0.10 -2.20 1.45 0.08 0.02 0.00 0.00 175.26 174.71 1md2 s VAL 52 N -2.32 2.39 0.21 2.63 1.01 -1.26 -4.87 120.40 118.19 1md2 s VAL 52 Ca 0.70 0.36 -0.32 0.00 0.00 0.00 0.00 61.98 62.72 1md2 s VAL 52 Cb -0.26 -3.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 1md2 s VAL 52 CO 0.52 0.07 1.66 -2.65 0.00 0.00 0.00 175.10 174.70 1md2 n PRO 53 N 1.43 2.60 -2.15 2.72 -0.02 -1.26 -4.95 135.00 133.37 1md2 n PRO 53 Ca 0.04 0.94 -0.03 0.00 -2.02 0.00 0.00 63.50 62.43 1md2 n PRO 53 Cb 0.40 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.12 1md2 n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1md2 n GLY 54 N 3.56 3.45 0.23 -1.23 0.00 -1.26 -5.04 105.19 104.90 1md2 n GLY 54 Ca 0.15 -1.56 0.16 0.00 0.00 0.00 0.00 46.02 44.77 1md2 n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1md2 h SER 55 N 0.31 0.00 0.68 1.61 4.64 -2.03 -1.24 113.55 117.53 1md2 h SER 55 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1md2 h SER 55 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1md2 h SER 55 CO 0.05 0.00 -0.50 0.06 -0.87 0.00 0.00 176.83 175.58 1md2 h GLN 56 N 0.00 0.00 -6.41 4.77 -0.00 -1.97 -3.45 115.11 108.06 1md2 h GLN 56 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 58.65 58.12 1md2 h GLN 56 Cb 0.36 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.81 1md2 h GLN 56 CO 0.00 0.50 0.21 -1.01 -0.00 0.00 0.00 178.83 178.53 1md2 s HIS 57 N -3.66 3.79 0.65 0.06 3.76 -0.47 -5.07 115.29 114.35 1md2 s HIS 57 Ca -0.01 1.58 -0.08 0.00 -0.15 0.00 0.00 55.06 56.41 1md2 s HIS 57 Cb 0.12 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.97 1md2 s HIS 57 CO 0.73 0.30 0.98 0.96 -0.85 0.00 0.00 174.74 176.86 1md2 s ILE 58 N -0.26 3.28 0.32 0.60 -4.36 -1.26 -4.90 121.20 114.63 1md2 s ILE 58 Ca 0.40 0.06 0.04 0.00 -0.26 0.00 0.00 60.65 60.90 1md2 s ILE 58 Cb -0.22 -3.35 0.30 0.00 1.25 0.00 0.00 42.46 40.44 1md2 s ILE 58 CO 0.25 -0.40 1.88 0.44 0.24 0.00 0.00 174.94 177.36 1md2 h ASP 59 N -0.40 0.80 0.65 4.36 3.32 -1.98 -0.86 116.42 122.30 1md2 h ASP 59 Ca -0.45 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1md2 h ASP 59 Cb 1.27 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1md2 h ASP 59 CO 0.62 0.45 -0.11 0.77 -1.72 0.00 0.00 179.24 179.25 1md2 h SER 60 N 0.87 0.00 1.41 6.45 4.64 -2.04 -1.97 113.55 122.92 1md2 h SER 60 Ca 0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 1md2 h SER 60 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1md2 h SER 60 CO -0.19 0.11 -0.13 1.56 -0.87 0.00 0.00 176.83 177.31 1md2 h GLN 61 N 0.00 0.00 -0.20 4.77 4.20 -1.52 -3.38 115.11 118.98 1md2 h GLN 61 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1md2 h GLN 61 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1md2 h GLN 61 CO 0.01 0.13 0.09 0.87 -0.67 0.00 0.00 178.83 179.26 1md2 h LYS 62 N 0.00 0.19 -0.44 1.46 1.57 -1.40 0.26 116.57 118.20 1md2 h LYS 62 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1md2 h LYS 62 Cb 0.87 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1md2 h LYS 62 CO 0.02 0.13 -0.01 0.87 -0.57 0.00 0.00 179.45 179.88 1md2 h LYS 63 N 0.20 0.72 -0.20 3.15 1.57 -1.76 -2.71 116.57 117.54 1md2 h LYS 63 Ca 0.08 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1md2 h LYS 63 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1md2 h LYS 63 CO -0.07 0.75 -0.37 0.00 -0.57 0.00 0.00 179.45 179.18 1md2 h ALA 64 N 1.31 0.98 -0.31 3.86 0.00 -1.50 -1.15 119.26 122.45 1md2 h ALA 64 Ca 0.13 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1md2 h ALA 64 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1md2 h ALA 64 CO 0.02 0.61 0.16 0.82 0.00 0.00 0.00 179.25 180.86 1md2 h ILE 65 N 0.38 1.14 -0.75 0.00 2.04 -0.77 -0.16 117.51 119.40 1md2 h ILE 65 Ca 0.04 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1md2 h ILE 65 Cb 0.83 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1md2 h ILE 65 CO 0.07 0.15 0.42 -0.33 0.00 0.00 0.00 178.15 178.45 1md2 h GLU 66 N 0.37 1.03 -0.87 2.37 4.39 -1.17 -2.43 114.58 118.27 1md2 h GLU 66 Ca 0.11 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1md2 h GLU 66 Cb 0.09 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1md2 h GLU 66 CO -0.02 0.76 0.54 -0.09 -1.16 0.00 0.00 179.01 179.05 1md2 h ARG 67 N 1.03 1.16 -0.77 2.33 2.43 -0.96 -1.99 114.38 117.60 1md2 h ARG 67 Ca 0.26 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1md2 h ARG 67 Cb 0.02 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 1md2 h ARG 67 CO -0.04 0.80 0.34 1.98 -1.51 0.00 0.00 179.97 181.54 1md2 h MET 68 N 1.18 1.12 -0.39 0.20 4.05 -0.66 0.20 114.93 120.63 1md2 h MET 68 Ca 0.31 -0.18 -0.10 0.00 -0.28 0.00 0.00 59.70 59.45 1md2 h MET 68 Cb -0.08 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 1md2 h MET 68 CO -0.06 0.89 -0.17 0.87 0.23 0.00 0.00 176.91 178.66 1md2 h LYS 69 N 1.11 0.74 -0.62 0.39 1.57 -1.18 -0.03 116.57 118.54 1md2 h LYS 69 Ca 0.26 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1md2 h LYS 69 Cb 0.16 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1md2 h LYS 69 CO -0.03 0.87 0.40 -0.44 -0.57 0.00 0.00 179.45 179.68 1md2 h ASP 70 N 0.66 0.69 -0.57 0.86 3.32 -0.63 -1.89 116.42 118.86 1md2 h ASP 70 Ca 0.10 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1md2 h ASP 70 Cb 0.66 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1md2 h ASP 70 CO 0.05 0.50 0.20 0.74 -1.72 0.00 0.00 179.24 179.00 1md2 h THR 71 N 0.82 1.23 -0.56 0.35 2.02 -0.03 -1.96 112.91 114.78 1md2 h THR 71 Ca 0.23 -0.76 -0.11 0.00 0.77 0.00 0.00 66.41 66.54 1md2 h THR 71 Cb -0.07 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1md2 h THR 71 CO -0.06 0.29 -0.08 -0.07 0.37 0.00 0.00 175.52 175.97 1md2 h LEU 72 N 0.78 1.04 -0.17 2.58 3.38 -0.88 0.45 115.31 122.50 1md2 h LEU 72 Ca 0.19 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1md2 h LEU 72 Cb 0.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1md2 h LEU 72 CO -0.01 1.13 0.06 -0.09 0.09 0.00 0.00 178.44 179.62 1md2 h ARG 73 N 0.93 0.14 -0.17 1.13 2.43 -1.16 0.13 114.38 117.81 1md2 h ARG 73 Ca 0.15 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 1md2 h ARG 73 Cb 0.64 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1md2 h ARG 73 CO 0.04 0.10 -0.55 0.97 -1.51 0.00 0.00 179.97 179.02 1md2 h ILE 74 N 0.15 1.33 -0.70 1.20 6.09 -1.24 -0.61 117.51 123.72 1md2 h ILE 74 Ca 0.07 -1.81 0.01 0.00 -1.37 0.00 0.00 64.86 61.76 1md2 h ILE 74 Cb 0.04 1.79 -0.04 0.00 0.47 0.00 0.00 36.82 39.08 1md2 h ILE 74 CO -0.07 0.56 0.46 0.00 -3.07 0.00 0.00 178.15 176.03 1md2 h ALA 75 N 1.00 0.89 -0.33 0.18 0.00 -0.78 -0.90 119.26 119.31 1md2 h ALA 75 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1md2 h ALA 75 Cb 1.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1md2 h ALA 75 CO 0.10 0.29 0.21 -0.92 0.00 0.00 0.00 179.25 178.94 1md2 h TYR 76 N 0.93 0.42 0.00 0.00 3.20 -0.62 -1.32 116.97 119.57 1md2 h TYR 76 Ca 0.26 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 1md2 h TYR 76 Cb -0.09 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 1md2 h TYR 76 CO -0.03 0.27 -0.40 -0.07 -1.64 0.00 0.00 178.16 176.30 1md2 h LEU 77 N 0.44 0.00 -1.00 2.82 3.38 -0.87 -2.50 115.31 117.57 1md2 h LEU 77 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1md2 h LEU 77 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1md2 h LEU 77 CO -0.03 0.40 -0.08 0.35 0.09 0.00 0.00 178.44 179.18 1md2 n THR 78 N -3.62 0.00 -2.57 0.22 -2.24 -0.37 -4.95 114.28 100.76 1md2 n THR 78 Ca -0.01 -0.26 -0.21 0.00 -2.27 0.00 0.00 64.05 61.30 1md2 n THR 78 Cb 0.50 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1md2 n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1md2 n GLU 79 N 0.16 -2.55 -1.98 -0.78 1.02 -0.59 -4.94 120.64 110.98 1md2 n GLU 79 Ca 0.16 0.99 -0.41 0.00 -0.02 0.00 0.00 57.16 57.88 1md2 n GLU 79 Cb 0.39 -5.71 -0.02 0.00 -0.02 0.00 0.00 31.44 26.08 1md2 n GLU 79 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1md2 s ALA 80 N -3.08 3.62 0.09 0.62 0.00 -0.67 -4.73 121.76 117.60 1md2 s ALA 80 Ca 0.08 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 1md2 s ALA 80 Cb -0.04 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1md2 s ALA 80 CO 0.10 -0.78 1.18 0.21 0.00 0.00 0.00 175.76 176.47 1md2 s LYS 81 N -0.79 4.46 -0.14 0.00 2.20 -1.26 -4.29 119.74 119.92 1md2 s LYS 81 Ca 0.57 1.77 -0.20 0.00 -0.36 0.00 0.00 55.97 57.75 1md2 s LYS 81 Cb -0.43 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1md2 s LYS 81 CO 0.47 -0.20 0.59 0.08 -0.36 0.00 0.00 175.35 175.94 1md2 s VAL 82 N 0.77 5.08 0.00 4.02 1.01 -0.04 -3.50 120.40 127.75 1md2 s VAL 82 Ca 0.57 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1md2 s VAL 82 Cb -0.30 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1md2 s VAL 82 CO 0.31 0.21 0.05 1.21 0.00 0.00 0.00 175.10 176.88 1md2 n GLU 83 N 4.32 0.00 -4.22 2.72 2.13 0.32 -0.78 120.64 125.12 1md2 n GLU 83 Ca -0.03 0.40 -0.17 0.00 0.66 0.00 0.00 57.16 58.01 1md2 n GLU 83 Cb 0.51 -0.93 -0.11 0.00 0.27 0.00 0.00 31.44 31.18 1md2 n GLU 83 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1md2 s LYS 84 N -0.90 0.97 -0.09 5.31 1.02 -1.15 -0.50 119.74 124.41 1md2 s LYS 84 Ca 0.00 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 54.83 1md2 s LYS 84 Cb 0.00 -0.84 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 1md2 s LYS 84 CO 0.00 0.16 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.87 1md2 s LEU 85 N -2.38 2.26 -0.20 3.17 1.43 -0.21 -1.05 118.68 121.69 1md2 s LEU 85 Ca 0.07 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.53 1md2 s LEU 85 Cb -0.05 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1md2 s LEU 85 CO 0.02 0.20 0.45 0.00 0.23 0.00 0.00 176.35 177.25 1md2 s VAL 87 N 1.43 1.30 -0.09 0.00 -7.23 -0.23 -0.29 120.40 115.28 1md2 s VAL 87 Ca 0.21 -1.90 -0.23 0.00 -1.81 0.00 0.00 61.98 58.25 1md2 s VAL 87 Cb -0.15 -1.69 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1md2 s VAL 87 CO 0.09 -0.57 0.69 0.26 -0.31 0.00 0.00 175.10 175.26 1md2 s TRP 88 N -2.68 3.55 -0.35 2.82 0.51 0.85 -1.26 118.94 122.38 1md2 s TRP 88 Ca 0.13 1.20 0.15 0.00 -2.12 0.00 0.00 56.10 55.47 1md2 s TRP 88 Cb -0.02 -2.80 0.73 0.00 -0.81 0.00 0.00 33.47 30.57 1md2 s TRP 88 CO 0.02 0.05 1.65 0.27 -0.51 0.00 0.00 176.95 178.43 1md2 n ASN 89 N 3.95 5.11 -1.49 2.95 0.23 -0.09 -1.84 115.26 124.08 1md2 n ASN 89 Ca -0.01 -2.88 0.08 0.00 -0.53 0.00 0.00 54.58 51.24 1md2 n ASN 89 Cb 0.51 -0.63 0.35 0.00 -2.08 0.00 0.00 39.78 37.93 1md2 n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1md2 n ASN 90 N 0.40 4.92 -4.17 0.53 6.94 -1.26 -4.92 115.26 117.69 1md2 n ASN 90 Ca 0.26 -2.84 -0.14 0.00 -0.02 0.00 0.00 54.58 51.84 1md2 n ASN 90 Cb 1.07 -0.61 -0.11 0.00 -2.36 0.00 0.00 39.78 37.78 1md2 n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1md2 s LYS 91 N -2.56 0.83 -0.07 -3.83 -0.14 -1.26 -5.09 119.74 107.62 1md2 s LYS 91 Ca 0.49 -1.17 -0.00 0.00 -1.36 0.00 0.00 55.97 53.93 1md2 s LYS 91 Cb 0.37 -0.47 0.02 0.00 -1.68 0.00 0.00 37.83 36.07 1md2 s LYS 91 CO 0.15 0.06 -0.05 0.99 -0.76 0.00 0.00 175.35 175.75 1md2 s THR 92 N -2.57 0.68 0.88 2.17 2.01 -1.26 -2.93 115.64 114.62 1md2 s THR 92 Ca 0.06 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 61.83 1md2 s THR 92 Cb -0.02 -0.73 0.13 0.00 0.01 0.00 0.00 72.50 71.89 1md2 s THR 92 CO -0.01 0.29 1.13 -2.84 -0.69 0.00 0.00 174.62 172.51 1md2 s PRO 93 N 1.46 1.28 0.58 4.92 0.02 -1.26 -5.05 135.00 136.95 1md2 s PRO 93 Ca -0.02 1.45 -0.19 0.00 0.02 0.00 0.00 61.00 62.27 1md2 s PRO 93 Cb -0.13 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.56 1md2 s PRO 93 CO -0.04 -2.42 0.85 0.72 -0.33 0.00 0.00 177.00 175.78 1md2 n HIS 94 N -4.08 0.43 -4.03 6.54 8.25 -1.15 -4.45 115.22 116.73 1md2 n HIS 94 Ca 0.11 0.44 -0.35 0.00 -0.26 0.00 0.00 57.72 57.67 1md2 n HIS 94 Cb 0.52 -2.09 -0.11 0.00 1.12 0.00 0.00 29.99 29.43 1md2 n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1md2 s ALA 95 N -1.56 3.27 0.14 -1.41 0.00 -0.76 -1.25 121.76 120.18 1md2 s ALA 95 Ca 0.73 -0.85 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1md2 s ALA 95 Cb -0.43 -1.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 1md2 s ALA 95 CO 0.49 0.03 1.31 0.42 0.00 0.00 0.00 175.76 178.01 1md2 s ILE 96 N 0.66 3.45 -0.10 0.00 1.01 0.28 -0.10 121.20 126.40 1md2 s ILE 96 Ca 0.02 1.10 0.08 0.00 0.00 0.00 0.00 60.65 61.85 1md2 s ILE 96 Cb -0.13 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.52 1md2 s ILE 96 CO 0.02 0.12 0.02 0.00 0.00 0.00 0.00 174.94 175.09 1md2 n ALA 97 N 3.38 1.76 -3.41 9.38 0.00 0.60 -4.83 120.51 127.39 1md2 n ALA 97 Ca 0.09 -0.63 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1md2 n ALA 97 Cb 0.43 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1md2 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1md2 s ALA 98 N -2.24 -1.57 -0.00 0.00 0.00 -0.80 -4.97 121.76 112.17 1md2 s ALA 98 Ca -0.06 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1md2 s ALA 98 Cb 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 1md2 s ALA 98 CO 0.39 -0.61 -0.09 -1.50 0.00 0.00 0.00 175.76 173.94 1md2 s ILE 99 N -2.85 0.70 -0.03 0.00 2.07 -1.26 -1.19 121.20 118.64 1md2 s ILE 99 Ca -0.03 -0.42 0.07 0.00 -1.41 0.00 0.00 60.65 58.86 1md2 s ILE 99 Cb -0.01 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 1md2 s ILE 99 CO -0.05 0.17 -0.24 -0.94 -1.91 0.00 0.00 174.94 171.97 1md2 s SER 100 N -0.29 2.86 -0.07 4.50 1.04 -0.22 -5.01 113.70 116.51 1md2 s SER 100 Ca 0.03 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.06 1md2 s SER 100 Cb -0.04 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 1md2 s SER 100 CO -0.00 0.28 -0.24 -0.04 0.98 0.00 0.00 173.24 174.22 1md2 s MET 101 N -0.47 2.63 -0.02 4.02 -1.94 -1.26 -0.52 119.30 121.74 1md2 s MET 101 Ca 0.06 -0.86 -0.29 0.00 -1.71 0.00 0.00 55.69 52.89 1md2 s MET 101 Cb -0.10 -2.14 0.08 0.00 2.01 0.00 0.00 34.83 34.68 1md2 s MET 101 CO 0.00 0.29 0.72 0.00 -0.01 0.00 0.00 175.02 176.02 1md2 s ALA 102 N 0.05 -1.76 0.00 3.03 0.00 -1.23 -4.88 121.76 116.97 1md2 s ALA 102 Ca -0.09 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.05 1md2 s ALA 102 Cb -0.15 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1md2 s ALA 102 CO 0.05 -0.45 0.00 0.09 0.00 0.00 0.00 175.76 175.45