#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9s n SER 2 N 0.00 0.00 0.28 1.61 3.41 -1.26 -4.30 113.62 113.35 2d9s n SER 2 Ca 0.00 0.12 0.16 0.00 -0.26 0.00 0.00 58.87 58.89 2d9s n SER 2 Cb 0.00 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.69 2d9s n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d9s h SER 3 N 0.00 0.00 -1.66 4.04 0.87 -2.09 -3.49 113.55 111.22 2d9s h SER 3 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d9s h SER 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2d9s h SER 3 CO 0.00 0.07 0.00 0.61 -0.53 0.00 0.00 176.83 176.98 2d9s n GLY 4 N -0.29 -1.51 0.12 5.77 0.00 -1.26 -4.49 105.19 103.53 2d9s n GLY 4 Ca -0.01 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 2d9s n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d9s h SER 5 N 0.00 0.39 -4.30 1.61 0.02 -1.96 -3.48 113.55 105.83 2d9s h SER 5 Ca 0.00 -0.68 -0.51 0.00 -0.84 0.00 0.00 61.79 59.77 2d9s h SER 5 Cb 0.00 -0.13 0.09 0.00 0.14 0.00 0.00 62.40 62.50 2d9s h SER 5 CO 0.00 1.59 0.37 -0.44 -1.14 0.00 0.00 176.83 177.21 2d9s s SER 6 N -6.93 5.44 0.00 3.07 0.01 -1.26 -4.99 113.70 109.04 2d9s s SER 6 Ca -0.14 1.67 0.00 0.00 1.31 0.00 0.00 55.95 58.79 2d9s s SER 6 Cb 0.07 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2d9s s SER 6 CO 0.82 -1.40 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2d9s n GLY 7 N -1.74 -1.81 2.71 3.44 0.00 -1.26 -5.02 105.19 101.50 2d9s n GLY 7 Ca 0.08 0.77 -0.28 0.00 0.00 0.00 0.00 46.02 46.59 2d9s n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9s n GLN 8 N 0.00 2.05 0.29 1.61 1.13 -1.26 -4.95 117.38 116.26 2d9s n GLN 8 Ca 0.00 -4.53 0.18 0.00 -1.94 0.00 0.00 57.00 50.72 2d9s n GLN 8 Cb 0.00 -2.26 0.86 0.00 0.11 0.00 0.00 30.24 28.95 2d9s n GLN 8 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2d9s h LEU 9 N 4.93 0.00 -0.79 1.08 4.07 -1.98 -3.08 115.31 119.54 2d9s h LEU 9 Ca 0.17 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.24 2d9s h LEU 9 Cb 0.72 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.38 2d9s h LEU 9 CO 0.75 0.02 0.42 0.28 -1.08 0.00 0.00 178.44 178.84 2d9s h SER 10 N 0.00 0.55 0.17 -0.43 0.02 -2.01 0.56 113.55 112.41 2d9s h SER 10 Ca -0.00 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2d9s h SER 10 Cb 0.34 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.84 2d9s h SER 10 CO 0.00 0.29 -0.09 0.28 -1.14 0.00 0.00 176.83 176.17 2d9s h SER 11 N 0.67 0.00 1.09 3.07 0.02 -1.99 -1.65 113.55 114.77 2d9s h SER 11 Ca 0.40 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.17 2d9s h SER 11 Cb 0.45 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2d9s h SER 11 CO -0.29 0.09 -0.94 -0.33 -1.14 0.00 0.00 176.83 174.22 2d9s h GLU 12 N 0.00 0.00 -0.45 3.45 4.39 -1.07 -3.05 114.58 117.85 2d9s h GLU 12 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2d9s h GLU 12 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2d9s h GLU 12 CO 0.01 0.70 0.22 0.82 -1.16 0.00 0.00 179.01 179.61 2d9s h ILE 13 N 0.00 1.18 -0.49 3.13 2.04 -0.68 -1.36 117.51 121.33 2d9s h ILE 13 Ca -0.05 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2d9s h ILE 13 Cb 1.64 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2d9s h ILE 13 CO 0.09 0.20 0.23 -0.33 0.00 0.00 0.00 178.15 178.34 2d9s h GLU 14 N 0.58 0.69 -0.29 2.37 5.08 -1.56 0.01 114.58 121.46 2d9s h GLU 14 Ca 0.15 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2d9s h GLU 14 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2d9s h GLU 14 CO -0.02 0.55 0.09 0.00 -1.00 0.00 0.00 179.01 178.63 2d9s h ARG 15 N 0.69 0.45 -0.39 2.33 2.47 -1.24 -3.01 114.38 115.68 2d9s h ARG 15 Ca 0.17 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.71 2d9s h ARG 15 Cb 0.09 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2d9s h ARG 15 CO -0.02 0.51 -0.12 -0.07 0.56 0.00 0.00 179.97 180.83 2d9s h LEU 16 N 0.31 0.67 -2.01 3.04 3.38 -0.76 -2.72 115.31 117.22 2d9s h LEU 16 Ca 0.09 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d9s h LEU 16 Cb 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d9s h LEU 16 CO -0.00 0.82 0.12 0.24 0.09 0.00 0.00 178.44 179.70 2d9s h MET 17 N 0.62 0.00 0.00 1.13 2.86 -0.88 -0.94 114.93 117.73 2d9s h MET 17 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2d9s h MET 17 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2d9s h MET 17 CO 0.04 0.00 0.00 0.45 1.06 0.00 0.00 176.91 178.46 2d9s n SER 18 N -4.46 0.00 -0.14 1.22 2.88 -1.03 -2.48 113.62 109.60 2d9s n SER 18 Ca 0.01 -1.03 0.02 0.00 -1.33 0.00 0.00 58.87 56.54 2d9s n SER 18 Cb 0.25 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.72 2d9s n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d9s n GLN 19 N -0.69 1.50 0.00 -1.46 6.02 -0.36 -5.01 117.38 117.39 2d9s n GLN 19 Ca 0.06 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 2d9s n GLN 19 Cb 0.03 -0.98 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2d9s n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d9s n GLY 20 N 0.54 1.88 3.66 1.08 0.00 -1.04 -5.06 105.19 106.25 2d9s n GLY 20 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d9s n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9s s TYR 21 N -2.46 1.73 0.73 1.61 2.02 -1.25 -4.98 117.35 114.75 2d9s s TYR 21 Ca 0.00 -0.04 -0.11 0.00 -0.37 0.00 0.00 57.07 56.55 2d9s s TYR 21 Cb 0.00 -4.03 0.03 0.00 -0.40 0.00 0.00 41.96 37.56 2d9s s TYR 21 CO 0.00 -4.45 1.08 -1.12 -1.57 0.00 0.00 175.55 169.49 2d9s s SER 22 N 3.72 4.89 0.30 2.29 0.01 -1.26 -4.31 113.70 119.34 2d9s s SER 22 Ca 0.79 1.79 0.05 0.00 1.31 0.00 0.00 55.95 59.89 2d9s s SER 22 Cb -0.37 -2.52 0.70 0.00 0.21 0.00 0.00 66.02 64.05 2d9s s SER 22 CO 0.34 -1.77 1.78 0.22 0.41 0.00 0.00 173.24 174.21 2d9s h TYR 23 N -0.77 1.05 -0.07 2.43 3.20 -1.98 -1.75 116.97 119.10 2d9s h TYR 23 Ca -0.44 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.49 2d9s h TYR 23 Cb 1.23 -0.32 -0.06 0.00 1.54 0.00 0.00 36.73 39.12 2d9s h TYR 23 CO 0.59 0.25 -0.50 1.96 -1.64 0.00 0.00 178.16 178.82 2d9s h GLN 24 N 0.78 -0.58 -0.27 1.82 4.20 -1.99 -0.07 115.11 119.00 2d9s h GLN 24 Ca 0.56 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.31 2d9s h GLN 24 Cb 0.84 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 2d9s h GLN 24 CO -0.37 -0.38 0.15 -0.44 -0.67 0.00 0.00 178.83 177.12 2d9s h ASP 25 N -0.60 0.33 -0.37 1.46 3.32 -1.79 -1.10 116.42 117.67 2d9s h ASP 25 Ca 0.04 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.07 2d9s h ASP 25 Cb 0.69 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 2d9s h ASP 25 CO -0.39 0.30 0.12 0.40 -1.72 0.00 0.00 179.24 177.95 2d9s h ILE 26 N 0.33 0.88 0.20 0.35 2.04 -0.91 0.01 117.51 120.40 2d9s h ILE 26 Ca 0.09 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2d9s h ILE 26 Cb 0.04 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2d9s h ILE 26 CO -0.02 0.05 -0.10 1.56 0.00 0.00 0.00 178.15 179.65 2d9s h GLN 27 N 0.27 -0.26 -0.91 2.37 1.08 -0.86 -1.56 115.11 115.24 2d9s h GLN 27 Ca 0.17 0.02 0.19 0.00 -1.45 0.00 0.00 58.65 57.58 2d9s h GLN 27 Cb 0.16 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.54 2d9s h GLN 27 CO -0.18 -0.03 0.47 0.87 -0.95 0.00 0.00 178.83 179.00 2d9s h LYS 28 N -0.46 0.56 0.01 1.46 1.57 -0.79 0.12 116.57 119.04 2d9s h LYS 28 Ca -0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2d9s h LYS 28 Cb 0.35 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2d9s h LYS 28 CO 0.05 0.37 -0.00 0.00 -0.57 0.00 0.00 179.45 179.29 2d9s h ALA 29 N 1.64 -0.01 -0.39 3.86 0.00 -0.85 -1.46 119.26 122.05 2d9s h ALA 29 Ca 0.54 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2d9s h ALA 29 Cb 0.90 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2d9s h ALA 29 CO -0.43 -0.37 0.24 -0.07 0.00 0.00 0.00 179.25 178.61 2d9s h LEU 30 N -0.29 0.48 0.25 0.00 3.38 -0.18 -0.97 115.31 117.97 2d9s h LEU 30 Ca -0.00 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2d9s h LEU 30 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2d9s h LEU 30 CO 0.00 0.39 -0.29 0.58 0.09 0.00 0.00 178.44 179.21 2d9s h VAL 31 N 0.52 0.38 0.00 1.22 2.07 -0.81 0.41 116.25 120.04 2d9s h VAL 31 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 2d9s h VAL 31 Cb 0.01 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2d9s h VAL 31 CO -0.03 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.87 2d9s h ILE 32 N -0.59 0.31 -0.34 4.57 2.04 -1.19 -2.61 117.51 119.70 2d9s h ILE 32 Ca -0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2d9s h ILE 32 Cb 0.56 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2d9s h ILE 32 CO -0.09 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2d9s n ALA 33 N -2.18 2.45 -3.78 1.87 0.00 -0.38 -4.91 120.51 113.58 2d9s n ALA 33 Ca -0.01 -0.64 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 2d9s n ALA 33 Cb 0.28 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 18.80 2d9s n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d9s n HIS 34 N 0.56 -2.57 -1.84 0.00 8.25 -0.94 -1.95 115.22 116.73 2d9s n HIS 34 Ca 0.13 0.96 -0.14 0.00 -0.26 0.00 0.00 57.72 58.40 2d9s n HIS 34 Cb 0.32 -4.45 -0.04 0.00 1.12 0.00 0.00 29.99 26.94 2d9s n HIS 34 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2d9s n ASN 35 N -2.92 -4.58 -4.51 0.41 3.02 0.05 -5.00 115.26 101.73 2d9s n ASN 35 Ca 0.03 0.18 -0.43 0.00 -0.03 0.00 0.00 54.58 54.32 2d9s n ASN 35 Cb 0.54 -3.54 -0.07 0.00 -0.61 0.00 0.00 39.78 36.10 2d9s n ASN 35 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2d9s s ASN 36 N -2.60 6.31 0.16 6.41 3.84 -0.82 -4.96 114.94 123.28 2d9s s ASN 36 Ca 0.00 -0.38 -0.10 0.00 0.21 0.00 0.00 52.86 52.59 2d9s s ASN 36 Cb 0.00 -2.32 -0.00 0.00 -0.55 0.00 0.00 41.25 38.38 2d9s s ASN 36 CO 0.00 -0.78 1.54 -0.29 -2.79 0.00 0.00 177.10 174.78 2d9s h ILE 37 N 5.87 1.27 -0.63 -5.21 6.09 -1.94 -1.93 117.51 121.03 2d9s h ILE 37 Ca -0.25 -1.41 0.05 0.00 -1.37 0.00 0.00 64.86 61.88 2d9s h ILE 37 Cb 1.10 1.15 -0.05 0.00 0.47 0.00 0.00 36.82 39.49 2d9s h ILE 37 CO 0.89 0.49 0.35 -0.33 -3.07 0.00 0.00 178.15 176.48 2d9s h GLU 38 N 0.85 0.64 0.36 2.19 4.39 -1.99 0.17 114.58 121.20 2d9s h GLU 38 Ca 0.10 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2d9s h GLU 38 Cb 0.83 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2d9s h GLU 38 CO 0.07 0.42 -0.17 1.98 -1.16 0.00 0.00 179.01 180.15 2d9s h MET 39 N 0.66 -0.46 -0.98 2.33 4.05 -1.94 -2.93 114.93 115.66 2d9s h MET 39 Ca 0.28 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.84 2d9s h MET 39 Cb 0.15 0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 30.98 2d9s h MET 39 CO -0.17 -0.16 0.61 0.00 0.23 0.00 0.00 176.91 177.43 2d9s h ALA 40 N -0.26 1.46 -0.62 0.39 0.00 -1.10 -1.57 119.26 117.56 2d9s h ALA 40 Ca -0.05 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d9s h ALA 40 Cb 0.51 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2d9s h ALA 40 CO 0.08 0.23 0.38 0.87 0.00 0.00 0.00 179.25 180.82 2d9s h LYS 41 N 0.99 0.73 -0.45 0.00 1.57 -0.92 -1.30 116.57 117.19 2d9s h LYS 41 Ca 0.48 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 59.17 2d9s h LYS 41 Cb 0.44 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2d9s h LYS 41 CO -0.25 0.48 0.10 -0.91 -0.57 0.00 0.00 179.45 178.30 2d9s h ASN 42 N 0.75 0.70 0.00 0.86 2.35 -1.11 -0.51 115.58 118.62 2d9s h ASN 42 Ca 0.25 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2d9s h ASN 42 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2d9s h ASN 42 CO -0.10 0.76 -0.06 0.40 -1.65 0.00 0.00 177.43 176.77 2d9s h ILE 43 N 0.61 0.84 -0.61 2.81 2.04 -1.06 -0.26 117.51 121.87 2d9s h ILE 43 Ca 0.14 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 2d9s h ILE 43 Cb 0.34 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2d9s h ILE 43 CO 0.00 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.41 2d9s h LEU 44 N -0.11 0.78 -1.18 1.44 3.38 -1.16 0.27 115.31 118.71 2d9s h LEU 44 Ca 0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2d9s h LEU 44 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2d9s h LEU 44 CO -0.06 0.66 0.07 -0.09 0.09 0.00 0.00 178.44 179.11 2d9s h ARG 45 N 0.83 0.64 0.00 1.13 2.43 -0.67 -1.85 114.38 116.89 2d9s h ARG 45 Ca 0.21 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2d9s h ARG 45 Cb 0.07 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2d9s h ARG 45 CO -0.03 0.61 -0.02 0.93 -1.51 0.00 0.00 179.97 179.94 2d9s h GLU 46 N 0.62 0.00 0.08 0.20 4.39 -0.67 -3.30 114.58 115.90 2d9s h GLU 46 Ca 0.14 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2d9s h GLU 46 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2d9s h GLU 46 CO 0.00 0.00 -0.04 0.74 -1.16 0.00 0.00 179.01 178.55 2d9s h PHE 47 N -0.08 -0.11 -0.30 4.33 -1.00 -1.10 -3.19 116.94 115.49 2d9s h PHE 47 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d9s h PHE 47 Cb 0.02 0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.62 2d9s h PHE 47 CO -0.01 0.18 0.00 0.45 -1.61 0.00 0.00 178.31 177.32 2d9s n SER 48 N -5.01 2.34 -1.95 2.17 2.88 -0.94 -4.94 113.62 108.18 2d9s n SER 48 Ca -0.08 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.28 2d9s n SER 48 Cb 0.18 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2d9s n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9s n GLY 49 N 0.72 2.57 0.21 0.46 0.00 -0.74 -4.85 105.19 103.56 2d9s n GLY 49 Ca 0.12 -2.15 0.09 0.00 0.00 0.00 0.00 46.02 44.07 2d9s n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9s h PRO 50 N 0.00 0.00 -6.26 1.61 0.13 -1.84 -3.45 132.00 122.19 2d9s h PRO 50 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2d9s h PRO 50 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2d9s h PRO 50 CO 0.00 0.27 1.04 0.45 -0.23 0.00 0.00 178.00 179.53 2d9s s SER 51 N -6.27 6.72 0.00 1.44 0.15 -1.26 -5.02 113.70 109.45 2d9s s SER 51 Ca 0.00 2.16 0.00 0.00 0.70 0.00 0.00 55.95 58.82 2d9s s SER 51 Cb 0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2d9s s SER 51 CO 0.65 -0.89 0.00 -1.20 1.20 0.00 0.00 173.24 173.01 2d9s n SER 52 N 6.87 0.00 0.00 5.45 7.64 -1.26 -4.83 113.62 127.49 2d9s n SER 52 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2d9s n SER 52 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64