#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh8 s SER -5 N 0.00 4.86 -0.13 1.61 0.01 -1.26 -4.99 113.70 113.80 2dh8 s SER -5 Ca 0.00 2.06 -0.19 0.00 1.31 0.00 0.00 55.95 59.13 2dh8 s SER -5 Cb 0.00 -2.56 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 2dh8 s SER -5 CO 0.00 -1.80 0.46 0.77 0.41 0.00 0.00 173.24 173.08 2dh8 h SER -4 N -0.13 0.00 -1.13 2.44 4.64 -2.10 -3.51 113.55 113.76 2dh8 h SER -4 Ca -0.47 -0.62 0.00 0.00 -0.47 0.00 0.00 61.79 60.24 2dh8 h SER -4 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2dh8 h SER -4 CO 0.53 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2dh8 n GLY -3 N 1.65 -0.32 3.12 -0.77 0.00 -1.26 -5.13 105.19 102.49 2dh8 n GLY -3 Ca -0.08 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2dh8 n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh8 s SER -2 N -4.00 -0.16 -0.50 1.61 0.15 -1.26 -5.10 113.70 104.45 2dh8 s SER -2 Ca 0.00 0.69 -0.45 0.00 0.70 0.00 0.00 55.95 56.89 2dh8 s SER -2 Cb 0.00 0.69 -0.19 0.00 -1.71 0.00 0.00 66.02 64.81 2dh8 s SER -2 CO 0.00 -0.20 1.79 -1.54 1.20 0.00 0.00 173.24 174.49 2dh8 n SER -1 N 4.69 1.03 0.00 5.45 3.41 -1.26 -4.44 113.62 122.50 2dh8 n SER -1 Ca -0.18 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2dh8 n SER -1 Cb 0.52 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 2dh8 n SER -1 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh8 n GLY 0 N 5.27 1.99 3.23 5.00 0.00 -1.26 -4.20 105.19 115.22 2dh8 n GLY 0 Ca 0.40 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2dh8 n GLY 0 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dh8 s MET 1 N 0.00 2.81 0.24 1.61 1.00 -1.26 -5.06 119.30 118.64 2dh8 s MET 1 Ca 0.00 -2.03 0.11 0.00 0.00 0.00 0.00 55.69 53.77 2dh8 s MET 1 Cb 0.00 -4.06 -0.05 0.00 0.00 0.00 0.00 34.83 30.72 2dh8 s MET 1 CO 0.00 -1.23 -0.20 -0.80 0.00 0.00 0.00 175.02 172.79 2dh8 s ASN 2 N 2.39 3.34 0.42 3.03 -0.87 -1.26 -5.15 114.94 116.82 2dh8 s ASN 2 Ca 0.10 -0.98 0.08 0.00 -1.57 0.00 0.00 52.86 50.49 2dh8 s ASN 2 Cb -0.22 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.76 2dh8 s ASN 2 CO -0.02 0.02 0.53 0.54 -2.57 0.00 0.00 177.10 175.60 2dh8 s ASN 3 N -3.23 5.57 -0.05 -1.22 2.20 -1.26 -4.98 114.94 111.97 2dh8 s ASN 3 Ca 0.26 -0.46 -0.01 0.00 -0.94 0.00 0.00 52.86 51.70 2dh8 s ASN 3 Cb -0.05 -0.67 -0.02 0.00 -2.00 0.00 0.00 41.25 38.51 2dh8 s ASN 3 CO 0.12 -0.73 2.29 -0.24 -2.94 0.00 0.00 177.10 175.60 2dh8 n SER 4 N -1.79 5.49 -0.81 3.54 2.88 -1.26 -4.97 113.62 116.70 2dh8 n SER 4 Ca 0.07 -2.52 0.01 0.00 -1.33 0.00 0.00 58.87 55.11 2dh8 n SER 4 Cb 0.59 -1.17 -0.00 0.00 -0.75 0.00 0.00 64.21 62.88 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 5 N 1.52 -0.78 2.93 0.46 0.00 -1.26 -4.81 105.19 103.24 2dh8 n GLY 5 Ca 0.12 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2dh8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 s ALA 6 N -1.80 1.04 0.00 4.61 0.00 -1.26 -5.01 121.76 119.34 2dh8 s ALA 6 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2dh8 s ALA 6 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2dh8 s ALA 6 CO 0.00 -0.13 0.00 -0.25 0.00 0.00 0.00 175.76 175.38 2dh8 n ASP 7 N 4.33 0.00 -1.09 0.00 9.92 -1.26 -4.92 116.55 123.52 2dh8 n ASP 7 Ca -0.19 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.10 2dh8 n ASP 7 Cb 0.51 0.00 0.24 0.00 -0.64 0.00 0.00 41.12 41.23 2dh8 n ASP 7 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dh8 n GLU 8 N -1.77 2.66 0.27 -1.24 1.02 -1.26 -4.71 120.64 115.61 2dh8 n GLU 8 Ca 0.00 -2.97 -0.11 0.00 -0.02 0.00 0.00 57.16 54.06 2dh8 n GLU 8 Cb 0.00 -1.88 -0.05 0.00 -0.02 0.00 0.00 31.44 29.49 2dh8 n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dh8 h ILE 9 N 1.62 0.00 -0.08 -3.67 2.04 -1.88 -3.11 117.51 112.42 2dh8 h ILE 9 Ca 0.10 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2dh8 h ILE 9 Cb 1.62 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2dh8 h ILE 9 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.10 2dh8 n GLY 10 N -0.53 1.73 3.89 5.37 0.00 -1.26 -4.84 105.19 109.55 2dh8 n GLY 10 Ca -0.09 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.22 3.55 -0.28 1.61 2.20 -1.18 -0.29 119.74 124.14 2dh8 s LYS 11 Ca 0.08 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.51 2dh8 s LYS 11 Cb 0.06 -3.04 0.09 0.00 -1.51 0.00 0.00 37.83 33.43 2dh8 s LYS 11 CO 0.02 0.62 0.09 -1.17 -0.36 0.00 0.00 175.35 174.55 2dh8 s LEU 12 N -2.01 1.64 -0.44 5.43 2.96 0.22 -4.38 118.68 122.09 2dh8 s LEU 12 Ca 0.30 -1.36 -0.27 0.00 -0.22 0.00 0.00 54.13 52.59 2dh8 s LEU 12 Cb -0.13 -0.70 0.03 0.00 0.50 0.00 0.00 46.19 45.89 2dh8 s LEU 12 CO 0.19 -0.39 0.99 0.12 -1.32 0.00 0.00 176.35 175.94 2dh8 s PHE 13 N 1.77 2.93 -0.21 5.38 2.19 -0.08 -0.05 117.98 129.91 2dh8 s PHE 13 Ca 0.07 0.56 -0.20 0.00 0.33 0.00 0.00 56.93 57.69 2dh8 s PHE 13 Cb -0.17 -4.03 -0.02 0.00 -1.31 0.00 0.00 43.02 37.49 2dh8 s PHE 13 CO -0.23 -1.09 0.62 0.08 1.83 0.00 0.00 175.22 176.43 2dh8 s VAL 14 N 3.89 5.02 -0.27 3.12 1.01 -1.19 0.29 120.40 132.27 2dh8 s VAL 14 Ca 0.40 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.49 2dh8 s VAL 14 Cb -0.10 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2dh8 s VAL 14 CO 0.26 0.10 -0.01 -0.83 0.00 0.00 0.00 175.10 174.62 2dh8 s GLY 15 N 1.26 1.69 0.00 4.51 0.00 0.29 -2.00 107.32 113.07 2dh8 s GLY 15 Ca 0.27 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2dh8 s GLY 15 CO 0.10 0.59 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2dh8 n GLY 16 N 4.72 1.08 3.80 0.20 0.00 -0.68 -1.31 105.19 113.00 2dh8 n GLY 16 Ca -0.15 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 2.24 0.07 0.99 2.01 -0.44 -3.87 118.68 119.69 2dh8 s LEU 17 Ca 0.00 1.06 0.08 0.00 0.01 0.00 0.00 54.13 55.28 2dh8 s LEU 17 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 46.19 42.67 2dh8 s LEU 17 CO 0.00 -2.31 -0.17 -0.62 1.01 0.00 0.00 176.35 174.27 2dh8 s ASP 18 N -4.03 3.92 0.63 2.29 -1.08 -1.26 -4.23 116.67 112.90 2dh8 s ASP 18 Ca 0.63 -0.46 0.25 0.00 -0.52 0.00 0.00 52.55 52.44 2dh8 s ASP 18 Cb -0.14 -0.62 1.26 0.00 -1.46 0.00 0.00 42.92 41.95 2dh8 s ASP 18 CO 0.53 0.22 1.70 4.11 0.52 0.00 0.00 175.17 182.25 2dh8 h TRP 19 N 4.14 0.00 0.08 -5.34 5.08 -1.81 0.10 115.95 118.20 2dh8 h TRP 19 Ca -0.49 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.22 2dh8 h TRP 19 Cb 1.16 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.31 2dh8 h TRP 19 CO 0.57 0.00 -1.41 1.03 -1.28 0.00 0.00 178.44 177.34 2dh8 h SER 20 N 0.00 0.27 -0.74 0.11 0.87 -1.94 -3.25 113.55 108.87 2dh8 h SER 20 Ca 0.16 -0.79 -0.56 0.00 -1.23 0.00 0.00 61.79 59.37 2dh8 h SER 20 Cb 1.38 -0.09 0.05 0.00 -0.44 0.00 0.00 62.40 63.30 2dh8 h SER 20 CO -0.00 1.60 -0.06 0.41 -0.53 0.00 0.00 176.83 178.25 2dh8 n THR 21 N -4.01 0.36 -4.42 2.23 -1.04 0.35 -4.95 114.28 102.80 2dh8 n THR 21 Ca -0.27 -0.09 -0.24 0.00 -2.04 0.00 0.00 64.05 61.40 2dh8 n THR 21 Cb 0.85 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 69.26 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 -0.18 2.69 0.24 12.58 -4.23 -1.26 -4.75 115.64 120.73 2dh8 s THR 22 Ca 0.63 -2.22 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 2dh8 s THR 22 Cb -0.88 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 70.62 2dh8 s THR 22 CO 0.42 -0.34 1.68 1.56 -0.54 0.00 0.00 174.62 177.40 2dh8 h GLN 23 N 2.36 0.70 0.50 3.99 4.20 -1.94 -1.63 115.11 123.30 2dh8 h GLN 23 Ca -0.42 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.01 2dh8 h GLN 23 Cb 1.25 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 2dh8 h GLN 23 CO 0.58 0.84 -0.35 0.93 -0.67 0.00 0.00 178.83 180.16 2dh8 h GLU 24 N 0.62 -0.78 -0.71 1.46 4.39 -1.96 -1.87 114.58 115.74 2dh8 h GLU 24 Ca 0.10 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.88 2dh8 h GLU 24 Cb 0.65 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 2dh8 h GLU 24 CO 0.05 -0.52 0.44 1.15 -1.16 0.00 0.00 179.01 178.97 2dh8 h THR 25 N -0.81 1.10 -0.17 1.13 2.02 -1.99 -3.02 112.91 111.16 2dh8 h THR 25 Ca -0.07 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2dh8 h THR 25 Cb 0.66 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.17 2dh8 h THR 25 CO 0.04 0.16 -0.50 0.25 0.37 0.00 0.00 175.52 175.84 2dh8 h LEU 26 N 0.87 -1.59 -0.47 2.58 7.12 -1.17 -2.04 115.31 120.61 2dh8 h LEU 26 Ca 0.28 0.19 0.04 0.00 0.13 0.00 0.00 57.88 58.53 2dh8 h LEU 26 Cb 0.01 0.63 -0.06 0.00 -0.53 0.00 0.00 40.66 40.71 2dh8 h LEU 26 CO -0.11 -0.42 -0.28 0.54 -0.13 0.00 0.00 178.44 178.04 2dh8 n ARG 27 N -5.14 -0.21 -0.17 1.25 1.74 -0.71 0.20 116.66 113.62 2dh8 n ARG 27 Ca -0.05 1.03 -0.03 0.00 -0.77 0.00 0.00 57.85 58.02 2dh8 n ARG 27 Cb 0.34 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2dh8 n ARG 27 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2dh8 h SER 28 N 0.00 -0.71 -0.44 0.55 0.02 -1.53 1.79 113.55 113.23 2dh8 h SER 28 Ca 0.08 0.18 0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2dh8 h SER 28 Cb 0.19 0.41 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 2dh8 h SER 28 CO -0.44 -0.23 -0.36 0.22 -1.14 0.00 0.00 176.83 174.88 2dh8 h TYR 29 N -0.08 -1.01 0.00 3.45 3.20 0.46 0.26 116.97 123.25 2dh8 h TYR 29 Ca 0.25 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.18 2dh8 h TYR 29 Cb 0.46 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2dh8 h TYR 29 CO -0.50 -0.40 -0.06 1.19 -1.64 0.00 0.00 178.16 176.75 2dh8 n PHE 30 N -5.42 0.21 -0.04 -3.82 3.72 -0.44 -3.70 117.46 107.97 2dh8 n PHE 30 Ca 0.01 0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 2dh8 n PHE 30 Cb 0.34 -0.58 -0.08 0.00 -0.94 0.00 0.00 39.48 38.22 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 0.28 -1.01 4.37 0.87 0.61 -2.55 113.55 116.12 2dh8 h SER 31 Ca 0.00 -0.54 0.29 0.00 -1.23 0.00 0.00 61.79 60.32 2dh8 h SER 31 Cb 0.56 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 2dh8 h SER 31 CO 0.00 0.77 0.95 0.06 -0.53 0.00 0.00 176.83 178.08 2dh8 h GLN 32 N -0.19 0.00 0.01 2.24 3.07 -1.27 0.55 115.11 119.51 2dh8 h GLN 32 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.52 2dh8 h GLN 32 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.24 2dh8 h GLN 32 CO 0.03 0.00 -1.24 1.88 0.09 0.00 0.00 178.83 179.60 2dh8 h TYR 33 N 0.00 0.03 -3.19 0.06 -1.99 -1.74 -3.49 116.97 106.65 2dh8 h TYR 33 Ca 0.48 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 61.06 2dh8 h TYR 33 Cb 2.38 -0.00 -0.21 0.00 2.00 0.00 0.00 36.73 40.90 2dh8 h TYR 33 CO 0.00 1.48 -0.35 0.20 -0.00 0.00 0.00 178.16 179.49 2dh8 s GLY 34 N -4.86 -0.09 -0.62 3.88 0.00 0.19 -4.99 107.32 100.83 2dh8 s GLY 34 Ca -0.28 0.21 -0.27 0.00 0.00 0.00 0.00 44.72 44.38 2dh8 s GLY 34 CO 0.61 0.03 2.49 -2.21 0.00 0.00 0.00 173.10 174.02 2dh8 n GLU 35 N 1.45 0.78 -1.87 2.90 2.13 -1.26 -3.95 120.64 120.82 2dh8 n GLU 35 Ca -0.21 -0.02 -0.43 0.00 0.66 0.00 0.00 57.16 57.16 2dh8 n GLU 35 Cb 0.56 -2.98 -0.03 0.00 0.27 0.00 0.00 31.44 29.26 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 11.49 3.34 -0.02 6.31 1.01 -1.26 -2.12 120.40 139.14 2dh8 s VAL 36 Ca 1.07 0.38 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 2dh8 s VAL 36 Cb -0.43 -3.36 -0.33 0.00 0.00 0.00 0.00 36.38 32.26 2dh8 s VAL 36 CO 0.31 -0.16 0.88 0.58 0.00 0.00 0.00 175.10 176.72 2dh8 h VAL 37 N 6.38 1.34 -2.32 2.92 2.07 -1.69 -3.48 116.25 121.48 2dh8 h VAL 37 Ca -0.39 -2.58 -0.06 0.00 0.82 0.00 0.00 66.70 64.48 2dh8 h VAL 37 Cb 1.20 3.07 -0.23 0.00 -1.52 0.00 0.00 31.29 33.81 2dh8 h VAL 37 CO 0.98 0.76 -0.07 -0.62 0.02 0.00 0.00 177.57 178.64 2dh8 s ASP 38 N -7.24 -0.67 -0.04 0.57 2.15 -1.25 -4.99 116.67 105.20 2dh8 s ASP 38 Ca -0.13 1.20 0.07 0.00 0.43 0.00 0.00 52.55 54.12 2dh8 s ASP 38 Cb 0.03 1.15 -0.01 0.00 -0.30 0.00 0.00 42.92 43.78 2dh8 s ASP 38 CO 0.87 -0.21 -0.25 0.00 -0.17 0.00 0.00 175.17 175.41 2dh8 s VAL 40 N -0.36 0.62 -0.29 0.00 1.01 -0.24 -4.99 120.40 116.14 2dh8 s VAL 40 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2dh8 s VAL 40 Cb -0.12 -0.53 0.09 0.00 0.00 0.00 0.00 36.38 35.83 2dh8 s VAL 40 CO 0.02 0.14 0.10 -0.63 0.00 0.00 0.00 175.10 174.73 2dh8 s ILE 41 N -0.25 0.62 0.52 2.22 1.01 -1.26 -0.11 121.20 123.95 2dh8 s ILE 41 Ca 0.02 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.32 2dh8 s ILE 41 Cb -0.03 -1.44 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 2dh8 s ILE 41 CO -0.00 -0.63 0.68 0.23 0.00 0.00 0.00 174.94 175.22 2dh8 n MET 42 N 4.96 0.72 -4.10 2.79 2.81 -0.59 -4.86 117.12 118.86 2dh8 n MET 42 Ca -0.04 0.27 -0.08 0.00 -1.81 0.00 0.00 57.70 56.05 2dh8 n MET 42 Cb 0.43 -1.80 -0.10 0.00 -0.71 0.00 0.00 33.22 31.04 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 -2.09 0.69 0.86 0.03 1.02 -1.26 -2.36 119.74 116.63 2dh8 s LYS 43 Ca 0.68 -1.27 -0.12 0.00 0.02 0.00 0.00 55.97 55.28 2dh8 s LYS 43 Cb -0.49 0.22 0.11 0.00 -0.52 0.00 0.00 37.83 37.16 2dh8 s LYS 43 CO 0.54 -0.15 1.18 -3.47 -0.92 0.00 0.00 175.35 172.53 2dh8 n ASP 44 N 0.06 0.71 0.12 2.83 2.03 -1.08 -4.77 116.55 116.44 2dh8 n ASP 44 Ca -0.12 0.51 0.13 0.00 0.52 0.00 0.00 54.79 55.83 2dh8 n ASP 44 Cb 0.62 -1.50 0.44 0.00 -0.72 0.00 0.00 41.12 39.97 2dh8 n ASP 44 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2dh8 n LYS 45 N -3.73 0.23 0.04 -0.67 0.00 -1.26 -3.03 118.16 109.74 2dh8 n LYS 45 Ca 0.13 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 2dh8 n LYS 45 Cb 0.51 -1.83 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 2dh8 n LYS 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2dh8 n THR 46 N -2.25 0.40 0.20 0.58 -1.04 -1.26 -4.77 114.28 106.14 2dh8 n THR 46 Ca 0.04 0.13 0.12 0.00 -2.04 0.00 0.00 64.05 62.31 2dh8 n THR 46 Cb 0.35 -0.93 0.66 0.00 -1.82 0.00 0.00 70.33 68.58 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 0.00 -6.88 12.58 2.02 -1.98 -3.44 112.91 115.21 2dh8 h THR 47 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.61 2dh8 h THR 47 Cb 0.00 0.53 -0.24 0.00 -1.74 0.00 0.00 68.15 66.70 2dh8 h THR 47 CO 0.00 0.00 -0.87 0.59 0.37 0.00 0.00 175.52 175.61 2dh8 n ASN 48 N -2.38 -2.29 -4.32 4.18 4.13 -1.17 -4.85 115.26 108.55 2dh8 n ASN 48 Ca -0.02 -1.10 -0.32 0.00 1.68 0.00 0.00 54.58 54.82 2dh8 n ASN 48 Cb 0.12 -2.38 -0.15 0.00 -1.54 0.00 0.00 39.78 35.82 2dh8 n ASN 48 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2dh8 s GLN 49 N -7.02 3.09 -0.73 3.52 -0.21 -1.26 -4.67 119.66 112.38 2dh8 s GLN 49 Ca 0.64 -0.77 -0.19 0.00 0.02 0.00 0.00 55.36 55.05 2dh8 s GLN 49 Cb -0.36 -2.45 -0.18 0.00 1.00 0.00 0.00 33.01 31.03 2dh8 s GLN 49 CO 0.96 0.27 1.88 0.43 -2.12 0.00 0.00 175.29 176.71 2dh8 n SER 50 N 3.33 -0.04 -0.23 5.90 7.64 -1.23 -2.63 113.62 126.36 2dh8 n SER 50 Ca -0.18 0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.76 2dh8 n SER 50 Cb 0.53 -0.61 0.13 0.00 -1.01 0.00 0.00 64.21 63.24 2dh8 n SER 50 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dh8 h ARG 51 N 8.56 0.12 0.00 1.43 3.08 -1.77 -2.97 114.38 122.83 2dh8 h ARG 51 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dh8 h ARG 51 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.95 2dh8 h ARG 51 CO 1.04 0.08 0.00 0.41 -1.07 0.00 0.00 179.97 180.43 2dh8 n GLY 52 N -1.39 0.00 3.59 0.04 0.00 -1.26 -4.75 105.19 101.43 2dh8 n GLY 52 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 -0.18 0.00 1.61 -0.71 -1.26 -1.33 117.98 116.11 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 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.31 2dh8 s PHE 53 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.22 174.06 2dh8 n GLY 54 N 0.16 3.05 3.31 1.99 0.00 -0.85 -1.54 105.19 111.31 2dh8 n GLY 54 Ca -0.02 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.53 -0.19 -0.14 1.61 0.40 0.84 -3.17 117.98 116.79 2dh8 s PHE 55 Ca 0.00 -0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.19 2dh8 s PHE 55 Cb 0.00 0.23 0.07 0.00 0.51 0.00 0.00 43.02 43.82 2dh8 s PHE 55 CO 0.00 -0.66 0.30 0.08 0.70 0.00 0.00 175.22 175.63 2dh8 s VAL 56 N -3.55 -0.44 0.24 -0.44 1.01 0.93 -1.08 120.40 117.07 2dh8 s VAL 56 Ca 0.01 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2dh8 s VAL 56 Cb 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 2dh8 s VAL 56 CO -0.10 0.10 0.54 -0.75 0.00 0.00 0.00 175.10 174.90 2dh8 s LYS 57 N 2.40 3.74 -0.07 2.72 2.20 0.55 0.72 119.74 131.99 2dh8 s LYS 57 Ca 0.00 0.18 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 2dh8 s LYS 57 Cb -0.12 -2.66 0.02 0.00 -1.51 0.00 0.00 37.83 33.57 2dh8 s LYS 57 CO -0.09 0.29 -0.08 -0.06 -0.36 0.00 0.00 175.35 175.04 2dh8 s PHE 58 N -1.89 1.23 0.45 4.03 0.08 0.60 -1.81 117.98 120.66 2dh8 s PHE 58 Ca 0.46 -0.47 0.30 0.00 0.12 0.00 0.00 56.93 57.34 2dh8 s PHE 58 Cb -0.11 -0.98 1.42 0.00 -0.57 0.00 0.00 43.02 42.77 2dh8 s PHE 58 CO 0.24 -0.31 1.64 -0.22 -0.10 0.00 0.00 175.22 176.47 2dh8 h LYS 59 N 7.39 0.10 -6.09 0.44 3.64 -1.74 -3.37 116.57 116.94 2dh8 h LYS 59 Ca -0.32 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.37 2dh8 h LYS 59 Cb 1.16 -0.02 -0.31 0.00 -0.41 0.00 0.00 32.23 32.65 2dh8 h LYS 59 CO 0.44 0.07 -0.88 0.16 -2.27 0.00 0.00 179.45 176.97 2dh8 s ASP 60 N -4.56 2.99 0.00 4.20 -4.77 -1.26 -5.00 116.67 108.27 2dh8 s ASP 60 Ca -0.07 -0.49 0.15 0.00 -3.30 0.00 0.00 52.55 48.84 2dh8 s ASP 60 Cb 0.29 -0.70 0.88 0.00 -1.09 0.00 0.00 42.92 42.30 2dh8 s ASP 60 CO 0.82 0.26 1.35 -0.81 0.70 0.00 0.00 175.17 177.49 2dh8 n PRO 61 N 2.84 0.42 -0.03 2.11 -0.04 -1.26 -2.35 135.00 136.69 2dh8 n PRO 61 Ca -0.17 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.23 2dh8 n PRO 61 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2dh8 n PRO 61 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2dh8 n ASN 62 N -1.06 0.84 0.06 3.54 2.85 -1.26 -4.07 115.26 116.15 2dh8 n ASN 62 Ca 0.11 0.35 0.09 0.00 -0.11 0.00 0.00 54.58 55.01 2dh8 n ASN 62 Cb 0.07 0.03 0.53 0.00 1.24 0.00 0.00 39.78 41.65 2dh8 n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dh8 h VAL 64 N 0.30 0.43 0.26 0.00 2.07 -1.72 -2.72 116.25 114.86 2dh8 h VAL 64 Ca 0.14 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2dh8 h VAL 64 Cb 0.20 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2dh8 h VAL 64 CO -0.03 0.00 -0.21 1.23 0.02 0.00 0.00 177.57 178.58 2dh8 h GLY 65 N -0.32 -0.48 -0.92 2.17 0.00 -1.69 -1.47 103.07 100.34 2dh8 h GLY 65 Ca 0.09 0.23 0.35 0.00 0.00 0.00 0.00 47.33 48.00 2dh8 h GLY 65 CO -0.28 -0.20 0.35 -0.84 0.00 0.00 0.00 176.54 175.57 2dh8 h THR 66 N -0.47 0.04 -0.04 4.70 2.02 -1.43 0.44 112.91 118.17 2dh8 h THR 66 Ca -0.01 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.04 2dh8 h THR 66 Cb 0.42 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2dh8 h THR 66 CO -0.02 0.01 -0.40 0.58 0.37 0.00 0.00 175.52 176.06 2dh8 h VAL 67 N 0.04 1.44 -0.68 3.16 2.07 -1.17 -3.06 116.25 118.05 2dh8 h VAL 67 Ca 0.74 -1.87 0.14 0.00 0.82 0.00 0.00 66.70 66.53 2dh8 h VAL 67 Cb 1.79 2.46 -0.10 0.00 -1.52 0.00 0.00 31.29 33.93 2dh8 h VAL 67 CO -0.81 0.54 0.15 -0.07 0.02 0.00 0.00 177.57 177.40 2dh8 h LEU 68 N -0.17 0.00 -1.12 2.57 3.38 0.85 0.98 115.31 121.80 2dh8 h LEU 68 Ca -0.04 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2dh8 h LEU 68 Cb 1.09 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2dh8 h LEU 68 CO 0.08 -0.01 0.12 0.00 0.09 0.00 0.00 178.44 178.72 2dh8 h ALA 69 N 1.55 1.30 0.00 1.53 0.00 -1.16 -2.17 119.26 120.30 2dh8 h ALA 69 Ca 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2dh8 h ALA 69 Cb 0.59 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dh8 h ALA 69 CO -0.46 0.50 -0.14 0.77 0.00 0.00 0.00 179.25 179.92 2dh8 h SER 70 N 0.72 0.00 -1.58 0.00 0.02 -0.72 -3.45 113.55 108.54 2dh8 h SER 70 Ca 0.16 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.65 2dh8 h SER 70 Cb 0.26 0.00 0.16 0.00 0.14 0.00 0.00 62.40 62.96 2dh8 h SER 70 CO -0.00 0.14 -1.14 0.54 -1.14 0.00 0.00 176.83 175.22 2dh8 n ARG 71 N -4.31 0.00 -0.73 3.45 1.74 -0.81 -4.76 116.66 111.25 2dh8 n ARG 71 Ca -0.03 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.84 2dh8 n ARG 71 Cb 0.21 -0.79 0.18 0.00 -1.02 0.00 0.00 32.46 31.03 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 1.50 -2.52 -4.04 5.56 -0.04 -1.26 -5.09 135.00 129.11 2dh8 n PRO 72 Ca 0.03 -1.22 -0.13 0.00 -0.04 0.00 0.00 63.50 62.14 2dh8 n PRO 72 Cb 0.40 -1.15 -0.13 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.39 0.39 -0.24 0.54 3.76 -1.17 -5.08 115.29 111.10 2dh8 s HIS 73 Ca 0.50 -0.25 -0.03 0.00 -0.15 0.00 0.00 55.06 55.12 2dh8 s HIS 73 Cb -0.05 -0.25 0.10 0.00 1.11 0.00 0.00 32.58 33.49 2dh8 s HIS 73 CO 0.38 -0.06 0.20 0.99 -0.85 0.00 0.00 174.74 175.40 2dh8 s THR 74 N -0.66 -0.25 -0.10 1.30 2.01 -1.26 -1.38 115.64 115.30 2dh8 s THR 74 Ca -0.05 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2dh8 s THR 74 Cb -0.05 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2dh8 s THR 74 CO -0.00 -0.41 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.17 2dh8 s LEU 75 N 2.25 2.78 -1.14 4.42 2.96 -0.99 -4.68 118.68 124.29 2dh8 s LEU 75 Ca 0.07 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2dh8 s LEU 75 Cb -0.15 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 2dh8 s LEU 75 CO -0.23 0.23 0.96 -0.67 -1.32 0.00 0.00 176.35 175.32 2dh8 n ASP 76 N 3.07 -3.84 -1.58 3.68 -0.08 -1.26 -1.84 116.55 114.69 2dh8 n ASP 76 Ca -0.18 -0.67 -0.05 0.00 -1.51 0.00 0.00 54.79 52.38 2dh8 n ASP 76 Cb 0.53 -5.11 -0.02 0.00 2.34 0.00 0.00 41.12 38.86 2dh8 n ASP 76 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dh8 n GLY 77 N -1.19 0.17 3.14 0.27 0.00 -1.26 -4.88 105.19 101.45 2dh8 n GLY 77 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 2dh8 n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dh8 s ARG 78 N -3.28 2.93 -0.02 1.61 6.06 -0.77 -5.09 118.95 120.40 2dh8 s ARG 78 Ca 0.00 -0.82 -0.30 0.00 -2.50 0.00 0.00 55.73 52.11 2dh8 s ARG 78 Cb 0.00 -2.43 -0.07 0.00 0.06 0.00 0.00 34.95 32.52 2dh8 s ARG 78 CO 0.00 -0.08 1.74 -0.80 -2.50 0.00 0.00 175.30 173.65 2dh8 s ASN 79 N 0.99 6.60 0.22 -2.12 -0.87 -1.26 -2.33 114.94 116.17 2dh8 s ASN 79 Ca -0.03 2.38 0.03 0.00 -1.57 0.00 0.00 52.86 53.67 2dh8 s ASN 79 Cb -0.15 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.50 2dh8 s ASN 79 CO -0.06 -0.96 0.02 0.27 -2.57 0.00 0.00 177.10 173.80 2dh8 s ILE 80 N 4.01 0.84 -0.24 0.60 -4.36 -0.48 -4.41 121.20 117.16 2dh8 s ILE 80 Ca 0.78 -2.01 -0.03 0.00 -0.26 0.00 0.00 60.65 59.12 2dh8 s ILE 80 Cb -0.36 -2.32 0.13 0.00 1.25 0.00 0.00 42.46 41.15 2dh8 s ILE 80 CO 0.33 -0.32 0.42 -0.62 0.24 0.00 0.00 174.94 174.99 2dh8 s ASP 81 N -3.27 -0.07 0.72 4.36 2.15 -0.43 -3.07 116.67 117.07 2dh8 s ASP 81 Ca 0.29 0.47 -0.13 0.00 0.43 0.00 0.00 52.55 53.61 2dh8 s ASP 81 Cb 0.06 1.31 0.03 0.00 -0.30 0.00 0.00 42.92 44.02 2dh8 s ASP 81 CO 0.08 -0.28 1.10 -2.16 -0.17 0.00 0.00 175.17 173.74 2dh8 s PRO 82 N 2.60 2.50 0.01 4.34 0.04 -1.26 -0.55 135.00 142.68 2dh8 s PRO 82 Ca 0.11 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2dh8 s PRO 82 Cb -0.15 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2dh8 s PRO 82 CO -0.16 -1.47 -0.02 0.15 0.04 0.00 0.00 177.00 175.54 2dh8 s LYS 83 N -4.53 0.16 0.00 4.56 -0.14 0.15 -4.88 119.74 115.06 2dh8 s LYS 83 Ca 0.64 -0.26 0.15 0.00 -1.36 0.00 0.00 55.97 55.13 2dh8 s LYS 83 Cb -0.19 -0.00 0.70 0.00 -1.68 0.00 0.00 37.83 36.66 2dh8 s LYS 83 CO 0.49 -0.01 1.43 -0.35 -0.76 0.00 0.00 175.35 176.15 2dh8 n PRO 84 N 2.48 0.14 -3.42 -1.68 -0.04 -1.26 -0.90 135.00 130.31 2dh8 n PRO 84 Ca -0.17 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 2dh8 n PRO 84 Cb 0.58 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 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 -3.33 0.28 0.86 0.00 -4.23 -1.26 -4.80 115.64 103.17 2dh8 s THR 86 Ca 0.19 -1.25 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 2dh8 s THR 86 Cb -0.09 -0.75 0.11 0.00 1.34 0.00 0.00 72.50 73.11 2dh8 s THR 86 CO 0.69 -0.62 1.09 -2.16 -0.54 0.00 0.00 174.62 173.08 2dh8 s PRO 87 N -2.27 1.53 -0.08 3.99 0.04 -1.26 -4.89 135.00 132.06 2dh8 s PRO 87 Ca -0.07 0.92 -0.39 0.00 0.04 0.00 0.00 61.00 61.49 2dh8 s PRO 87 Cb -0.04 -1.83 -0.18 0.00 0.04 0.00 0.00 34.50 32.49 2dh8 s PRO 87 CO -0.03 -2.08 1.41 0.54 0.04 0.00 0.00 177.00 176.88 2dh8 n ARG 88 N -3.79 0.78 0.00 4.56 5.12 -1.26 -4.76 116.66 117.32 2dh8 n ARG 88 Ca 0.08 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.28 2dh8 n ARG 88 Cb 0.55 -1.89 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 2dh8 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dh8 n GLY 89 N 2.86 1.73 0.33 -0.13 0.00 -1.26 -5.02 105.19 103.71 2dh8 n GLY 89 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dh8 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh8 h MET 90 N 0.00 1.03 -5.97 1.61 -0.00 -1.99 -3.41 114.93 106.21 2dh8 h MET 90 Ca 0.00 -0.06 -0.58 0.00 -0.00 0.00 0.00 59.70 59.06 2dh8 h MET 90 Cb 0.00 -0.23 -0.06 0.00 -0.00 0.00 0.00 31.60 31.31 2dh8 h MET 90 CO 0.00 0.68 -0.09 -1.14 -0.00 0.00 0.00 176.91 176.36 2dh8 s GLN 91 N -6.07 4.24 0.32 -0.10 2.00 -1.26 -4.98 119.66 113.80 2dh8 s GLN 91 Ca -0.13 0.58 0.11 0.00 -2.00 0.00 0.00 55.36 53.92 2dh8 s GLN 91 Cb 0.18 -3.34 0.53 0.00 0.80 0.00 0.00 33.01 31.18 2dh8 s GLN 91 CO 0.80 0.39 1.72 -1.00 -0.50 0.00 0.00 175.29 176.69 2dh8 h PRO 92 N 5.70 0.04 -6.21 1.67 0.13 -2.01 -3.45 132.00 127.87 2dh8 h PRO 92 Ca -0.45 -0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.17 2dh8 h PRO 92 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2dh8 h PRO 92 CO 0.69 0.51 -0.42 -1.54 -0.23 0.00 0.00 178.00 177.01 2dh8 s SER 93 N -6.89 5.34 0.00 1.44 1.04 -1.26 -5.08 113.70 108.28 2dh8 s SER 93 Ca -0.02 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2dh8 s SER 93 Cb 0.14 -0.95 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2dh8 s SER 93 CO 0.75 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2dh8 n GLY 94 N -1.43 3.52 3.55 7.32 0.00 -1.26 -5.00 105.19 111.90 2dh8 n GLY 94 Ca -0.01 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 -3.24 2.63 -1.05 1.61 0.04 -1.26 -4.90 135.00 128.83 2dh8 s PRO 95 Ca 0.00 0.63 -0.24 0.00 0.04 0.00 0.00 61.00 61.43 2dh8 s PRO 95 Cb 0.00 -4.39 -0.08 0.00 0.04 0.00 0.00 34.50 30.08 2dh8 s PRO 95 CO 0.00 -2.73 1.96 -1.12 0.04 0.00 0.00 177.00 175.16 2dh8 s SER 96 N 8.10 4.98 -1.40 6.66 0.01 -1.26 -3.60 113.70 127.19 2dh8 s SER 96 Ca 0.68 -1.16 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 2dh8 s SER 96 Cb -0.13 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.56 2dh8 s SER 96 CO 0.21 -3.03 1.06 -0.24 0.41 0.00 0.00 173.24 171.64 2dh8 n SER 97 N 14.56 -4.93 0.00 2.44 2.88 -1.26 -5.28 113.62 122.03 2dh8 n SER 97 Ca 0.43 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2dh8 n SER 97 Cb 0.47 -4.57 0.00 0.00 -0.75 0.00 0.00 64.21 59.36 2dh8 n SER 97 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42