#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 h SER -5 N 0.00 -1.41 -3.22 1.61 0.87 -2.11 -3.46 113.55 105.82 2dh8 h SER -5 Ca 0.00 0.17 -0.18 0.00 -1.23 0.00 0.00 61.79 60.55 2dh8 h SER -5 Cb 0.00 0.55 0.06 0.00 -0.44 0.00 0.00 62.40 62.58 2dh8 h SER -5 CO 0.00 -0.39 -0.31 -0.24 -0.53 0.00 0.00 176.83 175.36 2dh8 n SER -4 N -4.88 -3.76 -2.74 6.23 2.88 -1.26 -5.00 113.62 105.09 2dh8 n SER -4 Ca -0.05 -0.25 -0.05 0.00 -1.33 0.00 0.00 58.87 57.20 2dh8 n SER -4 Cb 0.30 -2.54 0.03 0.00 -0.75 0.00 0.00 64.21 61.26 2dh8 n SER -4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY -3 N -1.17 -0.70 0.26 0.46 0.00 -1.26 -5.03 105.19 97.75 2dh8 n GLY -3 Ca -0.01 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 2dh8 n GLY -3 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dh8 h SER -2 N 4.55 -0.49 -3.51 1.61 0.87 -2.04 -3.45 113.55 111.10 2dh8 h SER -2 Ca -0.01 -0.10 -0.24 0.00 -1.23 0.00 0.00 61.79 60.20 2dh8 h SER -2 Cb 1.11 0.13 -0.31 0.00 -0.44 0.00 0.00 62.40 62.88 2dh8 h SER -2 CO 0.05 -0.13 -0.61 -0.94 -0.53 0.00 0.00 176.83 174.66 2dh8 s SER -1 N -4.88 -0.09 0.00 6.23 1.04 -1.26 -5.11 113.70 109.63 2dh8 s SER -1 Ca -0.14 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2dh8 s SER -1 Cb 0.02 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2dh8 s SER -1 CO 0.51 -0.13 0.01 0.61 0.98 0.00 0.00 173.24 175.23 2dh8 n GLY 0 N 3.98 1.04 0.10 7.32 0.00 -1.26 -4.75 105.19 111.61 2dh8 n GLY 0 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 2dh8 n GLY 0 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2dh8 h MET 1 N 0.00 0.18 -5.52 1.61 -1.53 -2.03 -3.48 114.93 104.17 2dh8 h MET 1 Ca 0.00 -0.28 -0.36 0.00 -3.44 0.00 0.00 59.70 55.62 2dh8 h MET 1 Cb 0.00 0.10 0.14 0.00 -0.55 0.00 0.00 31.60 31.29 2dh8 h MET 1 CO 0.00 1.10 -0.66 -1.71 0.14 0.00 0.00 176.91 175.78 2dh8 n ASN 2 N -4.36 -5.21 -4.48 1.39 2.85 -1.26 -4.99 115.26 99.20 2dh8 n ASN 2 Ca -0.12 -0.52 -0.35 0.00 -0.11 0.00 0.00 54.58 53.49 2dh8 n ASN 2 Cb 0.64 -4.77 -0.12 0.00 1.24 0.00 0.00 39.78 36.77 2dh8 n ASN 2 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dh8 s ASN 3 N -3.52 4.90 -0.36 1.20 2.47 -1.26 -5.08 114.94 113.29 2dh8 s ASN 3 Ca 0.43 -0.16 -0.09 0.00 0.42 0.00 0.00 52.86 53.46 2dh8 s ASN 3 Cb -0.19 -1.83 0.04 0.00 -1.45 0.00 0.00 41.25 37.82 2dh8 s ASN 3 CO 0.68 0.10 0.16 -0.55 -3.72 0.00 0.00 177.10 173.77 2dh8 s SER 4 N 0.79 5.53 0.00 -4.21 0.15 -1.26 -5.02 113.70 109.69 2dh8 s SER 4 Ca 0.00 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.56 2dh8 s SER 4 Cb -0.14 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2dh8 s SER 4 CO 0.02 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2dh8 n GLY 5 N 4.90 4.68 1.84 9.45 0.00 -1.26 -5.06 105.19 119.74 2dh8 n GLY 5 Ca -0.12 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.74 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 n ALA 6 N -3.00 4.99 -0.01 4.61 0.00 -1.26 -4.57 120.51 121.26 2dh8 n ALA 6 Ca 0.00 -3.65 0.01 0.00 0.00 0.00 0.00 53.44 49.79 2dh8 n ALA 6 Cb 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 2dh8 n ALA 6 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2dh8 n ASP 7 N -0.81 3.59 0.07 0.00 -0.08 -1.26 -4.57 116.55 113.49 2dh8 n ASP 7 Ca 0.43 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.83 2dh8 n ASP 7 Cb 0.91 1.03 0.08 0.00 2.34 0.00 0.00 41.12 45.49 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2dh8 h GLU 8 N 0.00 0.00 -0.45 -0.67 3.07 -1.89 -3.39 114.58 111.25 2dh8 h GLU 8 Ca -0.06 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.85 2dh8 h GLU 8 Cb 0.70 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.52 2dh8 h GLU 8 CO 0.00 0.00 -0.53 0.82 -1.40 0.00 0.00 179.01 177.90 2dh8 h ILE 9 N 0.00 0.00 -0.08 3.13 2.04 -1.81 0.44 117.51 121.24 2dh8 h ILE 9 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dh8 h ILE 9 Cb 0.84 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2dh8 h ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 2dh8 n GLY 10 N -1.34 0.78 3.87 5.37 0.00 -1.26 -4.82 105.19 107.77 2dh8 n GLY 10 Ca -0.03 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2dh8 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh8 s LYS 11 N -1.48 3.29 -0.11 1.61 2.20 0.15 -0.99 119.74 124.41 2dh8 s LYS 11 Ca 0.06 -0.43 -0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2dh8 s LYS 11 Cb 0.04 -2.99 0.04 0.00 -1.51 0.00 0.00 37.83 33.42 2dh8 s LYS 11 CO 0.03 0.64 0.03 -1.17 -0.36 0.00 0.00 175.35 174.51 2dh8 s LEU 12 N -2.11 0.69 -0.34 5.43 2.96 0.84 -4.40 118.68 121.74 2dh8 s LEU 12 Ca 0.29 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.66 2dh8 s LEU 12 Cb -0.13 -0.44 -0.00 0.00 0.50 0.00 0.00 46.19 46.13 2dh8 s LEU 12 CO 0.21 -0.25 0.62 0.12 -1.32 0.00 0.00 176.35 175.72 2dh8 s PHE 13 N 1.98 3.17 -0.32 5.38 2.19 -0.20 0.21 117.98 130.38 2dh8 s PHE 13 Ca 0.03 0.38 -0.21 0.00 0.33 0.00 0.00 56.93 57.46 2dh8 s PHE 13 Cb -0.14 -3.07 -0.00 0.00 -1.31 0.00 0.00 43.02 38.50 2dh8 s PHE 13 CO -0.06 -0.58 0.67 0.08 1.83 0.00 0.00 175.22 177.16 2dh8 s VAL 14 N 2.64 4.88 -0.24 3.12 1.01 -0.98 0.34 120.40 131.16 2dh8 s VAL 14 Ca 0.24 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 2dh8 s VAL 14 Cb -0.15 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 2dh8 s VAL 14 CO 0.14 -0.23 0.05 -0.83 0.00 0.00 0.00 175.10 174.22 2dh8 s GLY 15 N 1.69 1.74 0.00 4.51 0.00 0.11 -1.88 107.32 113.49 2dh8 s GLY 15 Ca 0.27 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2dh8 s GLY 15 CO 0.13 0.49 0.00 0.61 0.00 0.00 0.00 173.10 174.33 2dh8 n GLY 16 N 4.83 1.01 3.94 0.20 0.00 -0.69 0.48 105.19 114.96 2dh8 n GLY 16 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2dh8 n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh8 s LEU 17 N 0.00 2.75 0.22 0.99 2.01 -0.41 -3.90 118.68 120.34 2dh8 s LEU 17 Ca 0.00 0.18 0.09 0.00 0.01 0.00 0.00 54.13 54.41 2dh8 s LEU 17 Cb 0.00 -2.28 -0.04 0.00 0.01 0.00 0.00 46.19 43.87 2dh8 s LEU 17 CO 0.00 -2.58 -0.02 -0.62 1.01 0.00 0.00 176.35 174.15 2dh8 s ASP 18 N -4.86 4.58 0.20 2.29 2.15 -1.26 -4.51 116.67 115.26 2dh8 s ASP 18 Ca 0.72 -0.53 0.18 0.00 0.43 0.00 0.00 52.55 53.35 2dh8 s ASP 18 Cb -0.04 -0.89 0.84 0.00 -0.30 0.00 0.00 42.92 42.53 2dh8 s ASP 18 CO 0.52 0.05 1.56 -2.67 -0.17 0.00 0.00 175.17 174.45 2dh8 n TRP 19 N -0.43 0.54 -0.12 -5.34 4.27 -1.24 -2.44 117.44 112.67 2dh8 n TRP 19 Ca -0.09 0.24 -0.16 0.00 -3.89 0.00 0.00 57.50 53.60 2dh8 n TRP 19 Cb 0.57 -0.88 -0.13 0.00 -1.36 0.00 0.00 31.31 29.50 2dh8 n TRP 19 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2dh8 n SER 20 N -2.02 1.53 -3.73 -0.67 2.88 -1.26 -3.72 113.62 106.64 2dh8 n SER 20 Ca 0.01 -0.10 -0.43 0.00 -1.33 0.00 0.00 58.87 57.02 2dh8 n SER 20 Cb 0.13 -0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.46 2dh8 n SER 20 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2dh8 n THR 21 N -3.15 1.30 -4.44 2.46 -1.04 -1.02 -4.96 114.28 103.43 2dh8 n THR 21 Ca -0.43 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.03 2dh8 n THR 21 Cb 1.03 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.44 2dh8 n THR 21 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2dh8 s THR 22 N -0.65 2.18 0.51 12.58 -4.23 -1.26 -4.78 115.64 119.99 2dh8 s THR 22 Ca 0.59 -2.32 0.19 0.00 -1.18 0.00 0.00 61.69 58.97 2dh8 s THR 22 Cb -0.85 -2.26 0.26 0.00 1.34 0.00 0.00 72.50 70.99 2dh8 s THR 22 CO 0.47 -0.43 2.13 1.56 -0.54 0.00 0.00 174.62 177.81 2dh8 h GLN 23 N 2.33 0.00 0.45 3.99 4.20 -1.94 -1.16 115.11 123.00 2dh8 h GLN 23 Ca -0.40 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 2dh8 h GLN 23 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2dh8 h GLN 23 CO 0.62 0.05 -0.22 0.93 -0.67 0.00 0.00 178.83 179.54 2dh8 h GLU 24 N 0.00 -0.59 -0.57 1.46 3.07 -1.96 -1.10 114.58 114.89 2dh8 h GLU 24 Ca -0.00 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.92 2dh8 h GLU 24 Cb 0.10 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2dh8 h GLU 24 CO 0.01 -0.39 0.36 1.15 -1.40 0.00 0.00 179.01 178.73 2dh8 h THR 25 N -0.67 1.09 -0.93 1.13 2.02 -1.96 -2.12 112.91 111.47 2dh8 h THR 25 Ca -0.06 -0.24 0.12 0.00 0.77 0.00 0.00 66.41 67.00 2dh8 h THR 25 Cb 0.47 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 2dh8 h THR 25 CO 0.10 0.13 0.59 0.25 0.37 0.00 0.00 175.52 176.97 2dh8 h LEU 26 N 0.71 0.79 0.86 2.58 5.85 -1.25 -0.87 115.31 123.98 2dh8 h LEU 26 Ca 0.22 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 2dh8 h LEU 26 Cb -0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2dh8 h LEU 26 CO -0.08 0.42 -0.45 0.03 -0.34 0.00 0.00 178.44 178.02 2dh8 h ARG 27 N 0.85 -1.16 0.21 1.25 3.08 -0.50 -2.75 114.38 115.37 2dh8 h ARG 27 Ca 0.46 0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.60 2dh8 h ARG 27 Cb 0.55 0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2dh8 h ARG 27 CO -0.22 -0.77 -0.36 0.77 -1.07 0.00 0.00 179.97 178.32 2dh8 h SER 28 N -1.20 -1.01 -0.92 7.04 0.02 -1.34 1.00 113.55 117.14 2dh8 h SER 28 Ca -0.12 0.10 0.33 0.00 -0.84 0.00 0.00 61.79 61.27 2dh8 h SER 28 Cb 0.94 0.37 -0.17 0.00 0.14 0.00 0.00 62.40 63.68 2dh8 h SER 28 CO 0.16 -0.46 0.30 0.00 -1.14 0.00 0.00 176.83 175.69 2dh8 n TYR 29 N -5.45 0.87 0.07 3.45 9.36 -0.36 0.21 117.16 125.30 2dh8 n TYR 29 Ca -0.08 1.09 0.09 0.00 3.32 0.00 0.00 57.90 62.32 2dh8 n TYR 29 Cb 0.36 -1.36 -0.05 0.00 -0.63 0.00 0.00 39.34 37.65 2dh8 n TYR 29 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2dh8 n PHE 30 N -5.19 0.75 -0.02 2.98 3.72 -0.77 -4.08 117.46 114.87 2dh8 n PHE 30 Ca 0.29 0.23 -0.00 0.00 -0.05 0.00 0.00 57.45 57.91 2dh8 n PHE 30 Cb 0.98 -0.89 0.29 0.00 -0.94 0.00 0.00 39.48 38.92 2dh8 n PHE 30 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dh8 h SER 31 N 0.00 0.53 -0.01 4.37 0.87 1.06 -1.67 113.55 118.70 2dh8 h SER 31 Ca -0.04 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2dh8 h SER 31 Cb 1.11 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2dh8 h SER 31 CO 0.01 0.58 0.07 0.06 -0.53 0.00 0.00 176.83 177.02 2dh8 h GLN 32 N 0.54 0.00 0.00 2.24 3.07 -1.25 -2.93 115.11 116.79 2dh8 h GLN 32 Ca 0.12 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.61 2dh8 h GLN 32 Cb 0.31 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.84 2dh8 h GLN 32 CO 0.01 0.00 -1.62 0.66 0.09 0.00 0.00 178.83 177.96 2dh8 n TYR 33 N -3.18 0.42 -3.93 0.06 4.02 -0.69 -5.02 117.16 108.84 2dh8 n TYR 33 Ca -0.02 0.18 -0.10 0.00 -0.01 0.00 0.00 57.90 57.94 2dh8 n TYR 33 Cb 0.14 -0.91 -0.12 0.00 -0.02 0.00 0.00 39.34 38.44 2dh8 n TYR 33 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2dh8 s GLY 34 N -5.04 0.14 -0.65 2.72 0.00 -0.83 -4.98 107.32 98.67 2dh8 s GLY 34 Ca -0.31 -0.33 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 2dh8 s GLY 34 CO 0.47 -0.40 2.51 -2.21 0.00 0.00 0.00 173.10 173.47 2dh8 n GLU 35 N 1.98 0.72 -1.94 2.90 2.13 -1.26 -4.05 120.64 121.11 2dh8 n GLU 35 Ca -0.21 -0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.18 2dh8 n GLU 35 Cb 0.56 -2.85 -0.03 0.00 0.27 0.00 0.00 31.44 29.39 2dh8 n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dh8 s VAL 36 N 11.27 3.36 -0.16 6.31 1.01 -1.26 -1.86 120.40 139.07 2dh8 s VAL 36 Ca 1.10 0.55 -0.08 0.00 0.00 0.00 0.00 61.98 63.55 2dh8 s VAL 36 Cb -0.51 -3.36 -0.23 0.00 0.00 0.00 0.00 36.38 32.28 2dh8 s VAL 36 CO 0.33 -0.04 0.23 0.52 0.00 0.00 0.00 175.10 176.14 2dh8 n VAL 37 N 5.28 1.69 -3.68 2.92 0.31 -0.25 -4.90 118.33 119.70 2dh8 n VAL 37 Ca 0.17 -0.53 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 2dh8 n VAL 37 Cb 0.42 -1.75 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 2dh8 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dh8 s ASP 38 N -6.96 -0.66 -0.07 4.52 2.15 -1.25 -4.98 116.67 109.42 2dh8 s ASP 38 Ca -0.26 1.12 0.04 0.00 0.43 0.00 0.00 52.55 53.88 2dh8 s ASP 38 Cb 0.07 1.01 -0.01 0.00 -0.30 0.00 0.00 42.92 43.69 2dh8 s ASP 38 CO 0.71 -0.21 -0.20 0.00 -0.17 0.00 0.00 175.17 175.29 2dh8 s VAL 40 N -0.20 1.11 -0.28 0.00 1.01 -0.33 -4.99 120.40 116.73 2dh8 s VAL 40 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 2dh8 s VAL 40 Cb -0.13 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.37 2dh8 s VAL 40 CO 0.03 0.20 0.06 -0.63 0.00 0.00 0.00 175.10 174.76 2dh8 s ILE 41 N -0.52 0.91 0.25 2.22 1.01 -1.26 -0.09 121.20 123.71 2dh8 s ILE 41 Ca 0.04 -1.21 -0.31 0.00 0.00 0.00 0.00 60.65 59.17 2dh8 s ILE 41 Cb -0.06 -1.56 -0.13 0.00 0.01 0.00 0.00 42.46 40.72 2dh8 s ILE 41 CO 0.00 -0.50 1.52 0.23 0.00 0.00 0.00 174.94 176.19 2dh8 n MET 42 N 4.86 2.34 -4.18 2.79 2.81 -0.96 -4.91 117.12 119.88 2dh8 n MET 42 Ca -0.05 0.84 -0.16 0.00 -1.81 0.00 0.00 57.70 56.52 2dh8 n MET 42 Cb 0.43 -2.56 -0.11 0.00 -0.71 0.00 0.00 33.22 30.27 2dh8 n MET 42 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2dh8 s LYS 43 N -0.18 0.85 0.83 0.03 1.02 -1.26 -1.97 119.74 119.06 2dh8 s LYS 43 Ca 0.68 -1.08 -0.15 0.00 0.02 0.00 0.00 55.97 55.45 2dh8 s LYS 43 Cb -0.59 -0.68 -0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2dh8 s LYS 43 CO 0.47 0.13 0.41 -3.47 -0.92 0.00 0.00 175.35 171.97 2dh8 n ASP 44 N 0.86 -1.81 0.07 2.83 2.03 -1.07 -4.78 116.55 114.67 2dh8 n ASP 44 Ca -0.18 0.46 -0.03 0.00 0.52 0.00 0.00 54.79 55.56 2dh8 n ASP 44 Cb 0.56 -1.19 0.21 0.00 -0.72 0.00 0.00 41.12 39.98 2dh8 n ASP 44 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2dh8 h LYS 45 N -0.92 0.33 0.00 -0.67 2.10 -1.97 -2.95 116.57 112.48 2dh8 h LYS 45 Ca -0.44 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.06 2dh8 h LYS 45 Cb 1.32 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2dh8 h LYS 45 CO 0.38 0.65 0.00 2.41 -2.00 0.00 0.00 179.45 180.89 2dh8 n THR 46 N -4.06 0.00 0.05 0.07 -1.04 -1.26 -4.64 114.28 103.40 2dh8 n THR 46 Ca -0.01 0.21 0.20 0.00 -2.04 0.00 0.00 64.05 62.41 2dh8 n THR 46 Cb 0.46 -1.16 0.58 0.00 -1.82 0.00 0.00 70.33 68.39 2dh8 n THR 46 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2dh8 h THR 47 N 0.00 0.15 -6.52 12.58 2.02 -1.98 -3.44 112.91 115.73 2dh8 h THR 47 Ca 0.00 0.00 -0.51 0.00 0.77 0.00 0.00 66.41 66.67 2dh8 h THR 47 Cb 0.00 0.37 -0.12 0.00 -1.74 0.00 0.00 68.15 66.66 2dh8 h THR 47 CO 0.00 0.00 -0.79 -3.20 0.37 0.00 0.00 175.52 171.90 2dh8 n ASN 48 N -3.31 -4.12 -4.42 4.18 4.05 -1.12 -4.88 115.26 105.65 2dh8 n ASN 48 Ca 0.11 -0.89 -0.33 0.00 0.45 0.00 0.00 54.58 53.92 2dh8 n ASN 48 Cb 0.93 -3.32 -0.14 0.00 1.23 0.00 0.00 39.78 38.48 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2dh8 s GLN 49 N -6.78 3.28 -0.73 1.20 -1.52 -1.26 -4.64 119.66 109.21 2dh8 s GLN 49 Ca 0.71 -0.65 -0.26 0.00 -1.95 0.00 0.00 55.36 53.21 2dh8 s GLN 49 Cb -0.37 -2.64 -0.17 0.00 -0.22 0.00 0.00 33.01 29.61 2dh8 s GLN 49 CO 0.88 0.30 2.07 0.45 -0.25 0.00 0.00 175.29 178.74 2dh8 n SER 50 N 3.29 0.29 -0.33 5.90 2.88 -1.24 -2.61 113.62 121.80 2dh8 n SER 50 Ca -0.18 0.21 0.11 0.00 -1.33 0.00 0.00 58.87 57.68 2dh8 n SER 50 Cb 0.53 -0.73 0.29 0.00 -0.75 0.00 0.00 64.21 63.55 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dh8 h ARG 51 N 9.13 0.64 0.00 -1.46 3.08 -1.70 -3.29 114.38 120.78 2dh8 h ARG 51 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dh8 h ARG 51 Cb 1.05 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2dh8 h ARG 51 CO 1.06 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 180.79 2dh8 n GLY 52 N -1.33 0.16 3.57 0.04 0.00 -1.26 -4.87 105.19 101.51 2dh8 n GLY 52 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2dh8 n GLY 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dh8 s PHE 53 N -0.17 -0.21 0.00 1.61 -0.71 -1.26 -1.28 117.98 115.96 2dh8 s PHE 53 Ca 0.00 0.19 0.00 0.00 -1.04 0.00 0.00 56.93 56.08 2dh8 s PHE 53 Cb 0.00 0.51 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2dh8 s PHE 53 CO 0.00 -0.30 0.00 0.41 -1.34 0.00 0.00 175.22 173.99 2dh8 n GLY 54 N 0.04 3.16 3.17 1.99 0.00 -0.79 -2.26 105.19 110.50 2dh8 n GLY 54 Ca -0.03 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2dh8 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh8 s PHE 55 N -2.07 0.13 -0.07 1.61 0.40 0.87 -2.32 117.98 116.53 2dh8 s PHE 55 Ca 0.00 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2dh8 s PHE 55 Cb 0.00 -0.07 0.04 0.00 0.51 0.00 0.00 43.02 43.50 2dh8 s PHE 55 CO 0.00 -0.45 0.15 0.08 0.70 0.00 0.00 175.22 175.70 2dh8 s VAL 56 N -3.02 -0.16 0.13 -0.44 1.01 0.13 -1.19 120.40 116.86 2dh8 s VAL 56 Ca -0.02 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.19 2dh8 s VAL 56 Cb 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 36.07 2dh8 s VAL 56 CO -0.06 0.11 0.37 -0.75 0.00 0.00 0.00 175.10 174.77 2dh8 s LYS 57 N 1.77 3.62 -0.06 2.72 2.20 0.11 -0.11 119.74 129.99 2dh8 s LYS 57 Ca -0.03 -0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2dh8 s LYS 57 Cb -0.12 -2.87 0.02 0.00 -1.51 0.00 0.00 37.83 33.35 2dh8 s LYS 57 CO -0.06 0.48 -0.08 -0.06 -0.36 0.00 0.00 175.35 175.27 2dh8 s PHE 58 N -1.62 1.14 0.52 4.03 0.08 -0.16 -1.10 117.98 120.86 2dh8 s PHE 58 Ca 0.40 -0.40 0.39 0.00 0.12 0.00 0.00 56.93 57.44 2dh8 s PHE 58 Cb -0.12 -0.90 1.57 0.00 -0.57 0.00 0.00 43.02 43.00 2dh8 s PHE 58 CO 0.24 -0.25 1.68 -0.22 -0.10 0.00 0.00 175.22 176.57 2dh8 h LYS 59 N 7.13 0.04 -5.66 0.44 3.64 -1.69 -3.38 116.57 117.10 2dh8 h LYS 59 Ca -0.34 -0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.50 2dh8 h LYS 59 Cb 1.17 -0.01 -0.29 0.00 -0.41 0.00 0.00 32.23 32.69 2dh8 h LYS 59 CO 0.47 0.03 -0.83 0.34 -2.27 0.00 0.00 179.45 177.19 2dh8 s ASP 60 N -4.56 2.04 0.00 4.20 2.15 -1.26 -5.01 116.67 114.22 2dh8 s ASP 60 Ca -0.06 -0.34 0.16 0.00 0.43 0.00 0.00 52.55 52.74 2dh8 s ASP 60 Cb 0.26 -0.21 0.91 0.00 -0.30 0.00 0.00 42.92 43.58 2dh8 s ASP 60 CO 0.84 0.19 1.36 -0.81 -0.17 0.00 0.00 175.17 176.59 2dh8 n PRO 61 N 2.53 0.45 0.02 4.34 -0.04 -1.26 -2.45 135.00 138.59 2dh8 n PRO 61 Ca -0.15 0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.22 2dh8 n PRO 61 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2dh8 n PRO 61 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2dh8 h ASN 62 N 0.00 0.13 -0.78 3.54 -1.24 -1.92 -3.34 115.58 111.97 2dh8 h ASN 62 Ca 0.00 -0.21 0.09 0.00 0.71 0.00 0.00 56.30 56.89 2dh8 h ASN 62 Cb 0.02 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 38.97 2dh8 h ASN 62 CO 0.00 1.18 0.51 0.00 -1.29 0.00 0.00 177.43 177.83 2dh8 h VAL 64 N 0.72 0.23 0.18 0.00 2.07 -1.74 -2.47 116.25 115.23 2dh8 h VAL 64 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.89 2dh8 h VAL 64 Cb 0.43 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2dh8 h VAL 64 CO -0.13 0.00 -0.34 1.23 0.02 0.00 0.00 177.57 178.35 2dh8 h GLY 65 N -0.50 -0.68 -0.83 2.17 0.00 -1.66 -0.29 103.07 101.28 2dh8 h GLY 65 Ca 0.06 0.40 0.31 0.00 0.00 0.00 0.00 47.33 48.10 2dh8 h GLY 65 CO -0.31 -0.26 0.27 -0.84 0.00 0.00 0.00 176.54 175.40 2dh8 h THR 66 N -0.60 0.10 -0.13 4.70 2.02 -1.37 0.52 112.91 118.16 2dh8 h THR 66 Ca 0.02 -0.03 -0.17 0.00 0.77 0.00 0.00 66.41 67.00 2dh8 h THR 66 Cb 0.60 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2dh8 h THR 66 CO -0.16 0.01 -0.60 0.58 0.37 0.00 0.00 175.52 175.72 2dh8 h VAL 67 N 0.07 1.33 -0.85 3.16 2.07 -0.95 -2.46 116.25 118.63 2dh8 h VAL 67 Ca 0.68 -1.87 0.09 0.00 0.82 0.00 0.00 66.70 66.41 2dh8 h VAL 67 Cb 1.55 2.10 -0.06 0.00 -1.52 0.00 0.00 31.29 33.37 2dh8 h VAL 67 CO -0.80 0.58 0.55 -0.07 0.02 0.00 0.00 177.57 177.85 2dh8 h LEU 68 N 0.28 0.77 -0.26 2.57 3.38 0.17 -1.13 115.31 121.10 2dh8 h LEU 68 Ca -0.04 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2dh8 h LEU 68 Cb 1.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2dh8 h LEU 68 CO 0.13 0.47 -0.89 0.00 0.09 0.00 0.00 178.44 178.23 2dh8 h ALA 69 N 1.56 0.50 0.00 1.53 0.00 -0.89 -3.09 119.26 118.87 2dh8 h ALA 69 Ca 0.39 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dh8 h ALA 69 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dh8 h ALA 69 CO -0.15 0.94 0.00 0.77 0.00 0.00 0.00 179.25 180.80 2dh8 h SER 70 N 0.10 0.00 -2.95 0.00 0.02 -0.72 -3.45 113.55 106.55 2dh8 h SER 70 Ca -0.04 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.36 2dh8 h SER 70 Cb 1.53 0.00 0.21 0.00 0.14 0.00 0.00 62.40 64.28 2dh8 h SER 70 CO 0.14 0.00 -0.87 0.54 -1.14 0.00 0.00 176.83 175.49 2dh8 n ARG 71 N -2.81 -0.06 -0.83 3.45 1.74 -0.93 -4.72 116.66 112.50 2dh8 n ARG 71 Ca -0.00 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2dh8 n ARG 71 Cb 0.19 -1.60 0.20 0.00 -1.02 0.00 0.00 32.46 30.23 2dh8 n ARG 71 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dh8 n PRO 72 N -0.29 -2.75 -4.01 5.56 -0.04 -1.26 -5.10 135.00 127.12 2dh8 n PRO 72 Ca 0.05 -1.40 -0.16 0.00 -0.04 0.00 0.00 63.50 61.96 2dh8 n PRO 72 Cb 0.53 -1.31 -0.15 0.00 -0.04 0.00 0.00 33.50 32.52 2dh8 n PRO 72 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dh8 s HIS 73 N -2.58 0.34 -0.30 0.54 3.76 -1.16 -5.08 115.29 110.80 2dh8 s HIS 73 Ca 0.57 -0.04 -0.02 0.00 -0.15 0.00 0.00 55.06 55.42 2dh8 s HIS 73 Cb -0.06 -0.32 0.10 0.00 1.11 0.00 0.00 32.58 33.41 2dh8 s HIS 73 CO 0.44 -0.07 0.11 0.99 -0.85 0.00 0.00 174.74 175.35 2dh8 s THR 74 N 0.47 0.51 -0.12 1.30 2.01 -1.26 -0.65 115.64 117.90 2dh8 s THR 74 Ca -0.05 -1.13 -0.04 0.00 0.31 0.00 0.00 61.69 60.78 2dh8 s THR 74 Cb -0.08 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2dh8 s THR 74 CO -0.01 -0.68 0.03 -0.22 -0.69 0.00 0.00 174.62 173.05 2dh8 s LEU 75 N 1.81 3.72 -1.19 4.42 2.96 -0.93 -4.56 118.68 124.90 2dh8 s LEU 75 Ca 0.09 0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2dh8 s LEU 75 Cb -0.17 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2dh8 s LEU 75 CO -0.29 0.31 0.90 -0.67 -1.32 0.00 0.00 176.35 175.28 2dh8 n ASP 76 N 2.63 -2.92 -3.32 3.68 2.03 -1.26 -1.95 116.55 115.44 2dh8 n ASP 76 Ca -0.18 -0.71 -0.21 0.00 0.52 0.00 0.00 54.79 54.21 2dh8 n ASP 76 Cb 0.53 -4.81 -0.01 0.00 -0.72 0.00 0.00 41.12 36.11 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dh8 n GLY 77 N -1.28 -0.48 3.13 0.27 0.00 -1.26 -4.93 105.19 100.64 2dh8 n GLY 77 Ca -0.24 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2dh8 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh8 s ARG 78 N -5.94 0.98 -0.60 1.61 1.81 -0.82 -5.10 118.95 110.88 2dh8 s ARG 78 Ca 0.37 -0.67 -0.26 0.00 -1.72 0.00 0.00 55.73 53.44 2dh8 s ARG 78 Cb -0.20 -0.98 0.04 0.00 -0.45 0.00 0.00 34.95 33.36 2dh8 s ARG 78 CO 0.45 0.25 1.12 1.21 -0.68 0.00 0.00 175.30 177.65 2dh8 s ASN 79 N -0.87 6.36 0.32 0.23 3.84 -1.26 -2.18 114.94 121.37 2dh8 s ASN 79 Ca 0.03 -0.17 0.10 0.00 0.21 0.00 0.00 52.86 53.02 2dh8 s ASN 79 Cb -0.07 -2.51 -0.05 0.00 -0.55 0.00 0.00 41.25 38.07 2dh8 s ASN 79 CO 0.01 -1.45 -0.06 0.27 -2.79 0.00 0.00 177.10 173.08 2dh8 s ILE 80 N 4.71 2.64 -0.24 -5.21 -4.36 0.18 -4.47 121.20 114.44 2dh8 s ILE 80 Ca 0.37 -2.10 -0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2dh8 s ILE 80 Cb -0.10 -2.67 0.13 0.00 1.25 0.00 0.00 42.46 41.08 2dh8 s ILE 80 CO 0.21 -0.27 0.42 -0.62 0.24 0.00 0.00 174.94 174.92 2dh8 s ASP 81 N -3.64 -0.09 0.96 4.36 2.15 0.18 -3.00 116.67 117.57 2dh8 s ASP 81 Ca 0.33 0.47 -0.12 0.00 0.43 0.00 0.00 52.55 53.66 2dh8 s ASP 81 Cb -0.02 1.32 0.16 0.00 -0.30 0.00 0.00 42.92 44.09 2dh8 s ASP 81 CO 0.18 -0.28 1.09 -2.16 -0.17 0.00 0.00 175.17 173.83 2dh8 s PRO 82 N 2.61 0.76 -0.04 4.34 0.04 -1.26 -0.72 135.00 140.74 2dh8 s PRO 82 Ca 0.11 0.65 -0.09 0.00 0.04 0.00 0.00 61.00 61.70 2dh8 s PRO 82 Cb -0.15 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dh8 s PRO 82 CO -0.16 -2.53 0.22 0.15 0.04 0.00 0.00 177.00 174.72 2dh8 s LYS 83 N -4.95 0.44 0.00 4.56 1.02 0.15 -4.84 119.74 116.12 2dh8 s LYS 83 Ca 0.65 -0.04 0.14 0.00 0.02 0.00 0.00 55.97 56.74 2dh8 s LYS 83 Cb -0.18 0.19 0.69 0.00 -0.52 0.00 0.00 37.83 38.01 2dh8 s LYS 83 CO 0.57 -0.10 1.42 -0.35 -0.92 0.00 0.00 175.35 175.98 2dh8 n PRO 84 N 2.06 0.14 -3.33 -1.68 -0.04 -1.26 -1.03 135.00 129.86 2dh8 n PRO 84 Ca -0.18 0.19 -0.17 0.00 -0.04 0.00 0.00 63.50 63.30 2dh8 n PRO 84 Cb 0.57 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.61 2dh8 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh8 s THR 86 N -3.31 0.55 0.68 0.00 -4.23 -1.26 -4.82 115.64 103.25 2dh8 s THR 86 Ca 0.15 -1.38 -0.14 0.00 -1.18 0.00 0.00 61.69 59.13 2dh8 s THR 86 Cb -0.06 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.81 2dh8 s THR 86 CO 0.65 -0.58 1.11 -2.16 -0.54 0.00 0.00 174.62 173.10 2dh8 s PRO 87 N -2.42 2.69 0.58 3.99 0.04 -1.26 -4.88 135.00 133.74 2dh8 s PRO 87 Ca -0.02 1.35 0.30 0.00 0.04 0.00 0.00 61.00 62.66 2dh8 s PRO 87 Cb -0.04 -1.94 1.37 0.00 0.04 0.00 0.00 34.50 33.93 2dh8 s PRO 87 CO -0.02 -1.33 1.74 0.07 0.04 0.00 0.00 177.00 177.50 2dh8 h ARG 88 N -0.21 0.00 -5.16 4.56 -0.00 -2.04 -3.37 114.38 108.16 2dh8 h ARG 88 Ca -0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.49 2dh8 h ARG 88 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.20 2dh8 h ARG 88 CO 0.53 0.00 0.30 0.41 -0.00 0.00 0.00 179.97 181.21 2dh8 n GLY 89 N -1.61 -0.31 3.58 0.08 0.00 -1.26 -4.80 105.19 100.86 2dh8 n GLY 89 Ca 0.16 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 2dh8 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 90 N 8.17 2.51 -0.00 1.61 -1.94 -1.26 -4.87 119.30 123.52 2dh8 s MET 90 Ca 0.81 -1.06 -0.02 0.00 -1.71 0.00 0.00 55.69 53.72 2dh8 s MET 90 Cb -0.15 -5.22 -0.01 0.00 2.01 0.00 0.00 34.83 31.47 2dh8 s MET 90 CO 0.16 -3.89 0.03 -0.65 -0.01 0.00 0.00 175.02 170.66 2dh8 s GLN 91 N 6.53 0.21 0.26 2.03 -0.21 -1.26 -5.05 119.66 122.17 2dh8 s GLN 91 Ca 0.68 -0.26 0.04 0.00 0.02 0.00 0.00 55.36 55.85 2dh8 s GLN 91 Cb -0.02 0.08 0.34 0.00 1.00 0.00 0.00 33.01 34.42 2dh8 s GLN 91 CO 0.11 -0.04 1.64 -1.00 -2.12 0.00 0.00 175.29 173.88 2dh8 h PRO 92 N 5.28 0.33 -6.76 2.91 0.13 -2.05 -3.47 132.00 128.38 2dh8 h PRO 92 Ca -0.28 -0.17 -0.55 0.00 -0.87 0.00 0.00 66.00 64.12 2dh8 h PRO 92 Cb 1.21 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2dh8 h PRO 92 CO 0.44 0.72 -0.85 0.45 -0.23 0.00 0.00 178.00 178.53 2dh8 n SER 93 N -3.99 -2.62 -1.97 1.44 2.88 -1.26 -3.66 113.62 104.43 2dh8 n SER 93 Ca -0.02 -1.04 -0.00 0.00 -1.33 0.00 0.00 58.87 56.48 2dh8 n SER 93 Cb 0.52 -2.68 -0.00 0.00 -0.75 0.00 0.00 64.21 61.29 2dh8 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh8 n GLY 94 N -1.51 -3.49 3.77 0.46 0.00 -1.26 -4.99 105.19 98.17 2dh8 n GLY 94 Ca 0.01 0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2dh8 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh8 s PRO 95 N -0.68 4.09 0.04 1.61 0.04 -1.24 -4.99 135.00 133.88 2dh8 s PRO 95 Ca -0.02 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2dh8 s PRO 95 Cb 0.00 -2.74 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2dh8 s PRO 95 CO 0.31 -0.31 1.11 -1.12 0.04 0.00 0.00 177.00 177.03 2dh8 s SER 96 N -1.02 7.20 -0.01 6.66 0.01 -1.26 -4.93 113.70 120.35 2dh8 s SER 96 Ca 0.56 1.88 -0.04 0.00 1.31 0.00 0.00 55.95 59.65 2dh8 s SER 96 Cb -0.32 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.31 2dh8 s SER 96 CO 0.41 -0.38 -0.09 -0.24 0.41 0.00 0.00 173.24 173.35 2dh8 n SER 97 N 3.87 1.02 0.00 2.44 2.88 -1.26 -5.22 113.62 117.34 2dh8 n SER 97 Ca 0.08 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2dh8 n SER 97 Cb 0.48 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42