#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9s s SER 2 N 0.00 1.29 0.00 1.61 0.01 -1.26 -5.11 113.70 110.23 2d9s s SER 2 Ca 0.00 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.07 2d9s s SER 2 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2d9s s SER 2 CO 0.00 -0.57 0.00 -1.54 0.41 0.00 0.00 173.24 171.54 2d9s n SER 3 N -0.28 0.00 -1.60 2.44 3.41 -1.26 -5.18 113.62 111.15 2d9s n SER 3 Ca -0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.52 2d9s n SER 3 Cb 0.63 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2d9s n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9s n GLY 4 N 0.74 2.04 3.73 5.00 0.00 -1.26 -5.16 105.19 110.27 2d9s n GLY 4 Ca 0.00 -1.21 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 2d9s n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9s s SER 5 N -1.68 4.28 0.00 1.61 0.01 -1.26 -4.95 113.70 111.71 2d9s s SER 5 Ca 0.07 2.31 0.23 0.00 1.31 0.00 0.00 55.95 59.86 2d9s s SER 5 Cb -0.01 -2.58 1.08 0.00 0.21 0.00 0.00 66.02 64.71 2d9s s SER 5 CO 0.05 -2.20 1.73 -1.20 0.41 0.00 0.00 173.24 172.03 2d9s n SER 6 N -2.71 0.00 0.00 2.44 7.64 -1.26 -4.88 113.62 114.85 2d9s n SER 6 Ca 0.13 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2d9s n SER 6 Cb 0.50 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2d9s n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9s n GLY 7 N 0.70 3.02 2.82 0.23 0.00 -1.26 -5.10 105.19 105.60 2d9s n GLY 7 Ca 0.09 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 2d9s n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9s s GLN 8 N 0.00 0.93 0.64 1.61 -0.21 -1.26 -5.03 119.66 116.33 2d9s s GLN 8 Ca 0.00 -0.02 0.32 0.00 0.02 0.00 0.00 55.36 55.68 2d9s s GLN 8 Cb 0.00 -1.18 1.77 0.00 1.00 0.00 0.00 33.01 34.61 2d9s s GLN 8 CO 0.00 -0.28 2.05 -0.07 -2.12 0.00 0.00 175.29 174.87 2d9s h LEU 9 N 8.23 0.00 -1.20 2.90 4.07 -1.99 -2.23 115.31 125.10 2d9s h LEU 9 Ca -0.24 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.82 2d9s h LEU 9 Cb 1.13 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.80 2d9s h LEU 9 CO 0.32 0.00 0.58 0.28 -1.08 0.00 0.00 178.44 178.53 2d9s h SER 10 N 0.00 0.80 -0.22 -0.43 0.02 -2.00 -0.79 113.55 110.94 2d9s h SER 10 Ca 0.05 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2d9s h SER 10 Cb 0.55 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2d9s h SER 10 CO -0.00 0.47 -0.34 0.77 -1.14 0.00 0.00 176.83 176.58 2d9s h SER 11 N 0.88 0.77 0.33 3.07 4.64 -1.84 -2.72 113.55 118.68 2d9s h SER 11 Ca 0.41 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 2d9s h SER 11 Cb 0.42 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2d9s h SER 11 CO -0.18 1.04 -0.27 -0.33 -0.87 0.00 0.00 176.83 176.23 2d9s h GLU 12 N 0.62 0.00 -0.01 4.77 4.39 -1.31 -0.89 114.58 122.15 2d9s h GLU 12 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2d9s h GLU 12 Cb 0.87 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2d9s h GLU 12 CO 0.08 0.27 -0.00 0.82 -1.16 0.00 0.00 179.01 179.01 2d9s h ILE 13 N 0.00 1.31 0.00 3.13 2.04 -1.07 -2.19 117.51 120.73 2d9s h ILE 13 Ca -0.00 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2d9s h ILE 13 Cb 0.50 1.92 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2d9s h ILE 13 CO 0.03 0.25 -0.12 -0.33 0.00 0.00 0.00 178.15 177.98 2d9s h GLU 14 N -0.36 0.00 -0.28 2.37 5.08 -1.15 -0.85 114.58 119.39 2d9s h GLU 14 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2d9s h GLU 14 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2d9s h GLU 14 CO 0.00 0.12 -0.10 0.00 -1.00 0.00 0.00 179.01 178.03 2d9s h ARG 15 N 0.00 0.56 -0.18 2.33 3.08 -0.92 -2.39 114.38 116.87 2d9s h ARG 15 Ca -0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 2d9s h ARG 15 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2d9s h ARG 15 CO 0.02 0.78 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.44 2d9s h LEU 16 N 0.31 0.30 -0.45 3.04 3.38 -0.66 -2.05 115.31 119.18 2d9s h LEU 16 Ca 0.07 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2d9s h LEU 16 Cb 0.59 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2d9s h LEU 16 CO 0.03 0.50 0.26 0.24 0.09 0.00 0.00 178.44 179.57 2d9s h MET 17 N 0.28 0.50 0.00 1.13 2.86 -0.95 -0.82 114.93 117.94 2d9s h MET 17 Ca 0.05 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2d9s h MET 17 Cb 0.50 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2d9s h MET 17 CO 0.03 0.33 -0.08 1.03 1.06 0.00 0.00 176.91 179.28 2d9s h SER 18 N 0.52 0.00 0.52 1.22 0.87 -0.88 -0.35 113.55 115.45 2d9s h SER 18 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2d9s h SER 18 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2d9s h SER 18 CO -0.09 0.08 0.00 0.00 -0.53 0.00 0.00 176.83 176.29 2d9s n GLN 19 N -3.82 0.08 0.00 2.24 1.13 -0.32 -4.87 117.38 111.82 2d9s n GLN 19 Ca -0.02 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2d9s n GLN 19 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2d9s n GLN 19 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9s n GLY 20 N 0.27 1.22 3.97 1.08 0.00 -0.15 -4.94 105.19 106.64 2d9s n GLY 20 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 3.03 0.18 1.61 2.02 -1.20 -4.57 117.35 116.42 2d9s s TYR 21 Ca 0.00 0.00 -0.04 0.00 -0.37 0.00 0.00 57.07 56.66 2d9s s TYR 21 Cb 0.00 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 2d9s s TYR 21 CO 0.00 -0.50 0.41 -1.12 -1.57 0.00 0.00 175.55 172.77 2d9s s SER 22 N -4.30 6.46 0.28 2.29 0.01 -1.26 -4.53 113.70 112.65 2d9s s SER 22 Ca 0.52 0.57 -0.01 0.00 1.31 0.00 0.00 55.95 58.34 2d9s s SER 22 Cb -0.10 -2.08 0.46 0.00 0.21 0.00 0.00 66.02 64.51 2d9s s SER 22 CO 0.36 -0.02 1.89 0.22 0.41 0.00 0.00 173.24 176.10 2d9s h TYR 23 N 2.42 1.15 0.01 2.43 3.20 -1.98 -2.84 116.97 121.36 2d9s h TYR 23 Ca -0.47 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.45 2d9s h TYR 23 Cb 1.18 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2d9s h TYR 23 CO 0.59 0.58 -0.11 1.96 -1.64 0.00 0.00 178.16 179.54 2d9s h GLN 24 N 1.11 -0.19 -0.85 1.82 4.20 -1.99 -0.31 115.11 118.91 2d9s h GLN 24 Ca 0.43 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.17 2d9s h GLN 24 Cb 0.22 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 2d9s h GLN 24 CO -0.18 -0.13 0.55 -0.44 -0.67 0.00 0.00 178.83 177.97 2d9s h ASP 25 N -0.19 0.93 0.00 1.46 5.19 -1.93 -0.20 116.42 121.68 2d9s h ASP 25 Ca 0.04 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2d9s h ASP 25 Cb 0.24 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2d9s h ASP 25 CO -0.11 0.65 -0.00 0.40 -3.12 0.00 0.00 179.24 177.07 2d9s h ILE 26 N 1.09 1.16 -0.81 0.35 2.04 -1.24 -0.77 117.51 119.34 2d9s h ILE 26 Ca 0.33 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2d9s h ILE 26 Cb -0.05 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 2d9s h ILE 26 CO -0.10 0.12 0.52 1.56 0.00 0.00 0.00 178.15 180.26 2d9s h GLN 27 N -0.20 1.00 -0.68 2.37 1.08 -0.54 -0.07 115.11 118.07 2d9s h GLN 27 Ca -0.00 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.09 2d9s h GLN 27 Cb 0.20 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2d9s h GLN 27 CO 0.00 0.66 0.23 0.87 -0.95 0.00 0.00 178.83 179.64 2d9s h LYS 28 N 1.03 1.05 -0.48 1.46 1.57 -0.91 -2.17 116.57 118.11 2d9s h LYS 28 Ca 0.32 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2d9s h LYS 28 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2d9s h LYS 28 CO -0.10 0.90 -0.12 0.00 -0.57 0.00 0.00 179.45 179.56 2d9s h ALA 29 N 1.10 0.88 0.53 3.86 0.00 -0.50 -2.91 119.26 122.23 2d9s h ALA 29 Ca 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d9s h ALA 29 Cb 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d9s h ALA 29 CO -0.01 0.64 -0.29 -0.07 0.00 0.00 0.00 179.25 179.51 2d9s h LEU 30 N 0.79 -0.72 -0.54 0.00 -0.00 -0.70 -1.33 115.31 112.82 2d9s h LEU 30 Ca 0.13 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.07 2d9s h LEU 30 Cb 0.64 0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 41.46 2d9s h LEU 30 CO 0.04 -0.48 0.31 1.62 -0.00 0.00 0.00 178.44 179.94 2d9s h VAL 31 N -0.77 1.02 0.00 1.22 3.04 -1.43 -0.46 116.25 118.87 2d9s h VAL 31 Ca -0.07 -0.21 -0.05 0.00 -1.01 0.00 0.00 66.70 65.36 2d9s h VAL 31 Cb 0.61 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 2d9s h VAL 31 CO 0.09 0.11 -0.26 0.40 -1.01 0.00 0.00 177.57 176.91 2d9s h ILE 32 N 0.61 0.72 -0.38 3.17 2.04 -1.46 -2.64 117.51 119.58 2d9s h ILE 32 Ca 0.23 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2d9s h ILE 32 Cb 0.06 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2d9s h ILE 32 CO -0.12 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2d9s n ALA 33 N -2.28 2.92 -3.79 1.87 0.00 -0.51 -4.91 120.51 113.81 2d9s n ALA 33 Ca -0.01 -0.95 -0.29 0.00 0.00 0.00 0.00 53.44 52.19 2d9s n ALA 33 Cb 0.40 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 0.54 -2.26 -1.17 0.00 8.25 -1.00 -0.67 115.22 118.91 2d9s n HIS 34 Ca 0.15 0.84 -0.06 0.00 -0.26 0.00 0.00 57.72 58.40 2d9s n HIS 34 Cb 0.61 -3.95 -0.02 0.00 1.12 0.00 0.00 29.99 27.74 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 -2.76 -5.45 -4.56 0.41 4.13 -0.25 -4.93 115.26 101.85 2d9s n ASN 35 Ca 0.03 0.14 -0.41 0.00 1.68 0.00 0.00 54.58 56.02 2d9s n ASN 35 Cb 0.53 -3.47 -0.03 0.00 -1.54 0.00 0.00 39.78 35.28 2d9s n ASN 35 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2d9s s ASN 36 N -2.26 6.08 0.26 6.41 3.84 0.16 -4.89 114.94 124.54 2d9s s ASN 36 Ca 0.00 -0.19 -0.02 0.00 0.21 0.00 0.00 52.86 52.86 2d9s s ASN 36 Cb 0.00 -2.55 0.48 0.00 -0.55 0.00 0.00 41.25 38.62 2d9s s ASN 36 CO 0.00 -1.84 1.80 -0.29 -2.79 0.00 0.00 177.10 173.98 2d9s h ILE 37 N 6.19 0.87 -0.31 -5.21 6.09 -1.92 -1.25 117.51 121.98 2d9s h ILE 37 Ca -0.27 -0.28 -0.14 0.00 -1.37 0.00 0.00 64.86 62.80 2d9s h ILE 37 Cb 1.07 -0.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 2d9s h ILE 37 CO 1.25 0.15 -0.39 -0.33 -3.07 0.00 0.00 178.15 175.76 2d9s h GLU 38 N 0.80 0.73 -0.16 2.19 5.08 -1.97 -0.87 114.58 120.38 2d9s h GLU 38 Ca 0.44 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2d9s h GLU 38 Cb 0.47 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d9s h GLU 38 CO -0.28 0.99 0.02 1.98 -1.00 0.00 0.00 179.01 180.72 2d9s h MET 39 N 0.60 0.27 -0.68 2.33 4.05 -1.84 -1.56 114.93 118.11 2d9s h MET 39 Ca 0.05 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2d9s h MET 39 Cb 0.93 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 2d9s h MET 39 CO 0.08 0.46 0.45 0.00 0.23 0.00 0.00 176.91 178.13 2d9s h ALA 40 N 0.80 0.86 -0.70 0.39 0.00 -1.10 -1.91 119.26 117.60 2d9s h ALA 40 Ca 0.05 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d9s h ALA 40 Cb 0.32 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2d9s h ALA 40 CO 0.00 0.29 0.40 0.87 0.00 0.00 0.00 179.25 180.81 2d9s h LYS 41 N 0.92 0.73 -0.65 0.00 1.57 -0.95 -0.97 116.57 117.21 2d9s h LYS 41 Ca 0.25 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2d9s h LYS 41 Cb -0.10 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.00 2d9s h LYS 41 CO -0.05 0.48 0.39 -0.91 -0.57 0.00 0.00 179.45 178.79 2d9s h ASN 42 N 0.75 0.63 -0.01 0.86 2.35 -0.49 -2.34 115.58 117.32 2d9s h ASN 42 Ca 0.31 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2d9s h ASN 42 Cb 0.16 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2d9s h ASN 42 CO -0.17 0.43 0.01 0.40 -1.65 0.00 0.00 177.43 176.45 2d9s h ILE 43 N 0.76 1.13 0.00 2.81 2.04 -1.00 -2.58 117.51 120.67 2d9s h ILE 43 Ca 0.27 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d9s h ILE 43 Cb 0.06 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2d9s h ILE 43 CO -0.12 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.31 2d9s n LEU 44 N -5.00 0.46 0.00 1.44 4.77 -0.43 -0.89 117.00 117.35 2d9s n LEU 44 Ca -0.07 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2d9s n LEU 44 Cb 0.10 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d9s n LEU 44 CO 0.33 0.12 0.00 -1.14 -1.33 0.00 0.00 177.39 175.37 2d9s n ARG 45 N 0.13 0.00 0.00 3.23 0.63 -0.96 -4.63 116.66 115.06 2d9s n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2d9s n ARG 45 Cb 0.12 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 32.56 2d9s n ARG 45 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2d9s n GLU 46 N 0.00 3.21 0.02 -0.14 -0.58 -0.70 -4.94 120.64 117.51 2d9s n GLU 46 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2d9s n GLU 46 Cb 0.24 -0.45 0.00 0.00 -0.57 0.00 0.00 31.44 30.66 2d9s n GLU 46 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2d9s n PHE 47 N -0.55 -0.11 -2.63 -0.32 3.01 -0.07 -5.05 117.46 111.75 2d9s n PHE 47 Ca 0.00 0.02 -0.34 0.00 1.01 0.00 0.00 57.45 58.14 2d9s n PHE 47 Cb 0.00 0.09 -0.05 0.00 -0.01 0.00 0.00 39.48 39.51 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2d9s s SER 48 N -5.08 6.55 0.29 4.37 0.15 -1.21 -5.04 113.70 113.72 2d9s s SER 48 Ca 0.00 1.83 -0.00 0.00 0.70 0.00 0.00 55.95 58.48 2d9s s SER 48 Cb 0.00 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.74 2d9s s SER 48 CO 0.00 -0.64 0.32 -0.83 1.20 0.00 0.00 173.24 173.30 2d9s s GLY 49 N -2.10 1.61 0.88 9.45 0.00 -1.26 -3.63 107.32 112.27 2d9s s GLY 49 Ca 0.65 -1.65 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 2d9s s GLY 49 CO 0.18 -1.20 1.09 2.56 0.00 0.00 0.00 173.10 175.73 2d9s s PRO 50 N -3.59 1.39 -0.05 2.90 0.04 -1.26 -4.97 135.00 129.46 2d9s s PRO 50 Ca 0.35 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.12 2d9s s PRO 50 Cb 0.02 -1.82 0.04 0.00 0.04 0.00 0.00 34.50 32.79 2d9s s PRO 50 CO 0.19 -2.18 0.46 -1.12 0.04 0.00 0.00 177.00 174.39 2d9s s SER 51 N -3.35 -0.39 0.22 6.66 0.01 -1.26 -5.15 113.70 110.44 2d9s s SER 51 Ca 0.63 0.43 -0.05 0.00 1.31 0.00 0.00 55.95 58.27 2d9s s SER 51 Cb -0.18 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.51 2d9s s SER 51 CO 0.57 -0.46 0.26 -0.94 0.41 0.00 0.00 173.24 173.08 2d9s s SER 52 N -1.04 0.10 0.00 2.44 1.04 -1.26 -5.02 113.70 109.96 2d9s s SER 52 Ca -0.11 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2d9s s SER 52 Cb -0.03 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2d9s s SER 52 CO 0.06 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.93