#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 3.66 0.11 1.61 0.01 -1.26 -5.06 113.70 112.77 2d9s s SER 2 Ca 0.00 2.33 -0.03 0.00 1.31 0.00 0.00 55.95 59.56 2d9s s SER 2 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 2d9s s SER 2 CO 0.00 -2.62 0.08 -0.94 0.41 0.00 0.00 173.24 170.17 2d9s s SER 3 N -2.23 0.31 0.00 2.44 1.04 -1.26 -5.14 113.70 108.85 2d9s s SER 3 Ca 0.72 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2d9s s SER 3 Cb -0.28 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2d9s s SER 3 CO 0.50 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.62 2d9s n GLY 4 N -0.04 1.58 3.76 7.32 0.00 -1.26 -5.06 105.19 111.48 2d9s n GLY 4 Ca -0.09 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 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 0.00 4.60 0.45 1.61 0.01 -1.26 -5.07 113.70 114.04 2d9s s SER 5 Ca 0.00 1.99 0.06 0.00 1.31 0.00 0.00 55.95 59.32 2d9s s SER 5 Cb 0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2d9s s SER 5 CO 0.00 -1.97 0.21 -0.44 0.41 0.00 0.00 173.24 171.45 2d9s s SER 6 N -2.82 4.46 0.00 2.44 0.01 -1.26 -5.06 113.70 111.47 2d9s s SER 6 Ca 0.66 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2d9s s SER 6 Cb -0.20 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.82 2d9s s SER 6 CO 0.48 -0.69 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2d9s n GLY 7 N -1.36 -0.75 3.86 3.44 0.00 -1.26 -5.12 105.19 104.00 2d9s n GLY 7 Ca -0.03 0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 3.25 0.47 1.61 1.11 -1.26 -5.02 119.66 119.81 2d9s s GLN 8 Ca 0.00 -0.49 0.31 0.00 0.01 0.00 0.00 55.36 55.18 2d9s s GLN 8 Cb 0.00 -2.94 1.23 0.00 -1.01 0.00 0.00 33.01 30.28 2d9s s GLN 8 CO 0.00 0.61 1.90 -0.07 0.01 0.00 0.00 175.29 177.74 2d9s h LEU 9 N 3.39 0.00 -1.50 2.90 4.07 -2.00 -2.75 115.31 119.42 2d9s h LEU 9 Ca -0.47 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.44 2d9s h LEU 9 Cb 1.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 2d9s h LEU 9 CO 0.70 0.00 -0.25 0.28 -1.08 0.00 0.00 178.44 178.10 2d9s h SER 10 N 0.00 0.00 0.81 -0.43 0.02 -1.99 -1.40 113.55 110.56 2d9s h SER 10 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d9s h SER 10 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2d9s h SER 10 CO 0.00 0.25 0.00 0.28 -1.14 0.00 0.00 176.83 176.22 2d9s h SER 11 N 0.00 0.00 1.25 3.07 0.02 -1.92 -2.06 113.55 113.91 2d9s h SER 11 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2d9s h SER 11 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2d9s h SER 11 CO 0.03 0.00 -0.61 -0.33 -1.14 0.00 0.00 176.83 174.78 2d9s h GLU 12 N 0.00 0.00 -0.38 3.45 4.39 -1.40 -3.15 114.58 117.49 2d9s h GLU 12 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2d9s h GLU 12 Cb 0.41 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2d9s h GLU 12 CO 0.00 0.61 0.21 0.82 -1.16 0.00 0.00 179.01 179.49 2d9s h ILE 13 N 0.00 1.14 -0.02 3.13 2.04 -1.36 0.09 117.51 122.53 2d9s h ILE 13 Ca -0.01 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2d9s h ILE 13 Cb 1.40 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2d9s h ILE 13 CO 0.08 0.15 0.02 -0.33 0.00 0.00 0.00 178.15 178.06 2d9s h GLU 14 N 0.49 0.00 0.09 2.37 5.08 -1.57 -1.15 114.58 119.89 2d9s h GLU 14 Ca 0.13 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.20 2d9s h GLU 14 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2d9s h GLU 14 CO -0.02 0.00 -1.52 0.00 -1.00 0.00 0.00 179.01 176.46 2d9s h ARG 15 N 0.00 0.19 -0.13 2.33 3.08 -1.27 -3.34 114.38 115.24 2d9s h ARG 15 Ca 0.01 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 2d9s h ARG 15 Cb 0.05 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2d9s h ARG 15 CO -0.00 1.03 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.44 2d9s h LEU 16 N 0.05 0.31 -0.69 3.04 3.38 -0.36 -2.91 115.31 118.14 2d9s h LEU 16 Ca -0.23 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 57.71 2d9s h LEU 16 Cb 1.99 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.58 2d9s h LEU 16 CO 0.14 0.69 0.29 0.24 0.09 0.00 0.00 178.44 179.90 2d9s h MET 17 N 0.25 0.46 0.00 1.13 2.86 -1.35 -1.61 114.93 116.67 2d9s h MET 17 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d9s h MET 17 Cb 0.84 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2d9s h MET 17 CO 0.07 0.31 0.00 0.43 1.06 0.00 0.00 176.91 178.77 2d9s n SER 18 N -4.96 0.00 -0.09 1.22 7.64 -1.10 -1.30 113.62 115.03 2d9s n SER 18 Ca 0.11 -0.01 0.04 0.00 1.01 0.00 0.00 58.87 60.03 2d9s n SER 18 Cb 0.32 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 2d9s n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9s n GLN 19 N -0.94 3.24 0.00 1.43 6.02 -0.61 -5.00 117.38 121.52 2d9s n GLN 19 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2d9s n GLN 19 Cb 0.00 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 1.04 0.71 3.65 1.08 0.00 -0.42 -4.25 105.19 107.00 2d9s n GLY 20 Ca 0.03 0.00 -0.43 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 -2.00 2.92 0.72 1.61 2.02 -1.25 -4.59 117.35 116.79 2d9s s TYR 21 Ca 0.00 1.07 -0.14 0.00 -0.37 0.00 0.00 57.07 57.63 2d9s s TYR 21 Cb 0.00 -3.60 0.03 0.00 -0.40 0.00 0.00 41.96 38.00 2d9s s TYR 21 CO 0.00 -1.39 1.14 -1.12 -1.57 0.00 0.00 175.55 172.62 2d9s s SER 22 N 2.03 4.51 0.26 2.29 0.01 -1.26 -4.16 113.70 117.38 2d9s s SER 22 Ca 0.52 2.11 -0.02 0.00 1.31 0.00 0.00 55.95 59.87 2d9s s SER 22 Cb -0.18 -2.56 0.53 0.00 0.21 0.00 0.00 66.02 64.02 2d9s s SER 22 CO 0.15 -2.04 1.72 0.22 0.41 0.00 0.00 173.24 173.71 2d9s h TYR 23 N -0.42 0.55 -0.47 2.43 3.20 -1.96 -0.91 116.97 119.37 2d9s h TYR 23 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2d9s h TYR 23 Cb 1.26 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2d9s h TYR 23 CO 0.52 0.04 0.31 1.96 -1.64 0.00 0.00 178.16 179.35 2d9s h GLN 24 N 0.44 0.63 -0.32 1.82 4.20 -1.99 -0.73 115.11 119.16 2d9s h GLN 24 Ca 0.45 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.11 2d9s h GLN 24 Cb 0.73 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2d9s h GLN 24 CO -0.44 0.43 0.18 -0.44 -0.67 0.00 0.00 178.83 177.89 2d9s h ASP 25 N 0.64 0.40 -0.39 1.46 3.32 -1.55 0.52 116.42 120.81 2d9s h ASP 25 Ca 0.17 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2d9s h ASP 25 Cb -0.06 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2d9s h ASP 25 CO -0.04 0.37 0.22 0.40 -1.72 0.00 0.00 179.24 178.47 2d9s h ILE 26 N 0.40 1.03 0.14 0.35 2.04 -1.09 -0.56 117.51 119.81 2d9s h ILE 26 Ca 0.11 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2d9s h ILE 26 Cb 0.05 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2d9s h ILE 26 CO -0.02 0.08 -0.07 1.56 0.00 0.00 0.00 178.15 179.70 2d9s h GLN 27 N 0.45 -0.18 -0.49 2.37 1.08 -0.77 -1.06 115.11 116.51 2d9s h GLN 27 Ca 0.16 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.42 2d9s h GLN 27 Cb 0.02 0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2d9s h GLN 27 CO -0.08 -0.12 0.23 0.87 -0.95 0.00 0.00 178.83 178.77 2d9s h LYS 28 N -0.19 0.43 -0.63 1.46 1.57 -0.63 -0.65 116.57 117.93 2d9s h LYS 28 Ca -0.02 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2d9s h LYS 28 Cb 0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2d9s h LYS 28 CO 0.03 0.29 0.19 0.00 -0.57 0.00 0.00 179.45 179.38 2d9s h ALA 29 N 1.29 0.83 0.41 3.86 0.00 -0.92 -2.70 119.26 122.03 2d9s h ALA 29 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d9s h ALA 29 Cb 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d9s h ALA 29 CO -0.18 0.51 -0.20 -0.07 0.00 0.00 0.00 179.25 179.32 2d9s h LEU 30 N 0.92 -0.47 -1.05 0.00 3.38 -0.39 -0.99 115.31 116.71 2d9s h LEU 30 Ca 0.20 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2d9s h LEU 30 Cb 0.31 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2d9s h LEU 30 CO -0.00 -0.27 0.63 1.62 0.09 0.00 0.00 178.44 180.51 2d9s h VAL 31 N -0.64 1.09 -0.09 1.22 3.04 -1.16 0.11 116.25 119.83 2d9s h VAL 31 Ca -0.06 -0.39 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 2d9s h VAL 31 Cb 0.47 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.59 2d9s h VAL 31 CO 0.09 0.21 -0.57 0.40 -1.01 0.00 0.00 177.57 176.69 2d9s h ILE 32 N 1.14 1.37 -0.07 3.17 2.04 -1.40 -2.73 117.51 121.03 2d9s h ILE 32 Ca 0.42 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2d9s h ILE 32 Cb 0.16 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2d9s h ILE 32 CO -0.16 0.56 0.00 0.00 0.00 0.00 0.00 178.15 178.55 2d9s n ALA 33 N -2.48 2.57 -3.44 1.87 0.00 -0.38 -4.92 120.51 113.74 2d9s n ALA 33 Ca -0.02 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 2d9s n ALA 33 Cb 0.59 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.31 -2.21 -0.82 0.00 8.25 -0.49 -2.36 115.22 117.28 2d9s n HIS 34 Ca 0.15 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.49 2d9s n HIS 34 Cb 0.18 -4.62 0.00 0.00 1.12 0.00 0.00 29.99 26.68 2d9s n HIS 34 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2d9s n ASN 35 N -3.12 -3.39 -4.57 0.41 5.15 0.28 -4.94 115.26 105.07 2d9s n ASN 35 Ca -0.22 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.35 2d9s n ASN 35 Cb 0.65 -2.76 -0.03 0.00 -0.53 0.00 0.00 39.78 37.11 2d9s n ASN 35 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2d9s s ASN 36 N -2.05 5.95 0.23 1.20 3.84 -1.00 -4.89 114.94 118.23 2d9s s ASN 36 Ca 0.00 0.25 -0.07 0.00 0.21 0.00 0.00 52.86 53.25 2d9s s ASN 36 Cb 0.00 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.37 2d9s s ASN 36 CO 0.00 -1.86 1.88 -0.29 -2.79 0.00 0.00 177.10 174.04 2d9s h ILE 37 N 6.45 1.25 -0.83 -5.21 6.09 -1.92 0.57 117.51 123.91 2d9s h ILE 37 Ca -0.27 -0.55 -0.03 0.00 -1.37 0.00 0.00 64.86 62.64 2d9s h ILE 37 Cb 1.10 -0.04 -0.04 0.00 0.47 0.00 0.00 36.82 38.32 2d9s h ILE 37 CO 1.19 0.26 0.40 -0.33 -3.07 0.00 0.00 178.15 176.60 2d9s h GLU 38 N 1.26 1.20 -0.04 2.19 4.39 -1.98 0.10 114.58 121.70 2d9s h GLU 38 Ca 0.33 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2d9s h GLU 38 Cb -0.05 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2d9s h GLU 38 CO -0.06 0.93 -0.26 1.98 -1.16 0.00 0.00 179.01 180.44 2d9s h MET 39 N 1.19 0.24 -0.88 2.33 4.05 -1.89 -3.16 114.93 116.80 2d9s h MET 39 Ca 0.29 -0.21 0.04 0.00 -0.28 0.00 0.00 59.70 59.53 2d9s h MET 39 Cb 0.12 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.92 2d9s h MET 39 CO -0.04 0.88 0.58 0.00 0.23 0.00 0.00 176.91 178.56 2d9s h ALA 40 N 0.36 1.45 -0.70 0.39 0.00 -0.66 -1.70 119.26 118.40 2d9s h ALA 40 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d9s h ALA 40 Cb 0.94 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2d9s h ALA 40 CO 0.05 0.46 0.46 0.87 0.00 0.00 0.00 179.25 181.09 2d9s h LYS 41 N 1.10 0.90 -0.57 0.00 1.57 -0.84 -2.01 116.57 116.71 2d9s h LYS 41 Ca 0.35 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2d9s h LYS 41 Cb 0.03 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2d9s h LYS 41 CO -0.11 0.59 0.38 -0.91 -0.57 0.00 0.00 179.45 178.83 2d9s h ASN 42 N 0.93 0.65 0.12 0.86 2.35 -1.28 -0.30 115.58 118.91 2d9s h ASN 42 Ca 0.27 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2d9s h ASN 42 Cb -0.07 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 2d9s h ASN 42 CO -0.07 0.47 -0.34 0.40 -1.65 0.00 0.00 177.43 176.24 2d9s h ILE 43 N 0.77 0.28 -0.90 2.81 2.04 -1.09 -2.44 117.51 118.98 2d9s h ILE 43 Ca 0.21 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.10 2d9s h ILE 43 Cb -0.09 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 2d9s h ILE 43 CO -0.04 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.62 2d9s h LEU 44 N -0.56 0.98 0.00 1.44 3.38 -1.14 -0.84 115.31 118.57 2d9s h LEU 44 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d9s h LEU 44 Cb 0.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d9s h LEU 44 CO -0.20 0.68 0.00 -1.14 0.09 0.00 0.00 178.44 177.87 2d9s n ARG 45 N -4.51 0.22 0.00 1.13 0.63 -0.14 -2.00 116.66 111.99 2d9s n ARG 45 Ca 0.11 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2d9s n ARG 45 Cb 0.08 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.49 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 -1.34 0.00 -0.04 -0.14 -0.58 -0.98 -4.82 120.64 112.74 2d9s n GLU 46 Ca 0.09 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.72 2d9s n GLU 46 Cb 0.18 -0.98 -0.14 0.00 -0.57 0.00 0.00 31.44 29.93 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 -2.51 0.81 -3.76 -0.32 3.01 -0.35 -4.96 117.46 109.37 2d9s n PHE 47 Ca 0.00 0.28 -0.20 0.00 1.01 0.00 0.00 57.45 58.54 2d9s n PHE 47 Cb 0.50 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 38.82 2d9s n PHE 47 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2d9s n SER 48 N -3.03 2.31 -3.18 4.37 7.64 -0.85 -5.06 113.62 115.82 2d9s n SER 48 Ca -0.22 -2.43 -0.05 0.00 1.01 0.00 0.00 58.87 57.18 2d9s n SER 48 Cb 1.07 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 64.25 2d9s n SER 48 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9s s GLY 49 N -3.61 0.22 0.68 0.23 0.00 -1.25 -4.53 107.32 99.07 2d9s s GLY 49 Ca 0.25 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 2d9s s GLY 49 CO 0.16 1.72 1.08 2.56 0.00 0.00 0.00 173.10 178.61 2d9s s PRO 50 N -2.12 2.84 0.00 2.90 0.04 -1.26 -4.57 135.00 132.82 2d9s s PRO 50 Ca 0.20 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.40 2d9s s PRO 50 Cb -0.04 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2d9s s PRO 50 CO 0.08 -1.19 0.00 -1.13 0.04 0.00 0.00 177.00 174.79 2d9s n SER 51 N -2.80 4.75 -3.74 6.66 3.41 -1.26 -5.02 113.62 115.62 2d9s n SER 51 Ca 0.09 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 2d9s n SER 51 Cb 0.53 0.78 -0.15 0.00 -0.26 0.00 0.00 64.21 65.11 2d9s n SER 51 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9s s SER 52 N -2.26 0.06 0.00 4.04 0.01 -1.26 -5.15 113.70 109.13 2d9s s SER 52 Ca 0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2d9s s SER 52 Cb 0.00 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.37 2d9s s SER 52 CO 0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.10