#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 -3.11 -3.65 1.61 2.88 -1.26 -5.13 113.62 104.96 2d9s n SER 2 Ca 0.00 0.23 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 2d9s n SER 2 Cb 0.00 -1.64 -0.07 0.00 -0.75 0.00 0.00 64.21 61.75 2d9s n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d9s s SER 3 N -0.08 -0.36 -0.15 -3.46 0.01 -1.26 -5.08 113.70 103.32 2d9s s SER 3 Ca 0.00 0.23 -0.18 0.00 1.31 0.00 0.00 55.95 57.31 2d9s s SER 3 Cb 0.00 0.42 -0.15 0.00 0.21 0.00 0.00 66.02 66.50 2d9s s SER 3 CO 0.00 -0.58 0.31 1.23 0.41 0.00 0.00 173.24 174.61 2d9s h GLY 4 N 3.29 0.00 -1.53 3.44 0.00 -2.10 -3.48 103.07 102.69 2d9s h GLY 4 Ca -0.30 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.49 2d9s h GLY 4 CO 0.41 0.00 -0.33 -0.56 0.00 0.00 0.00 176.54 176.06 2d9s s SER 5 N -6.16 4.77 0.45 0.19 0.01 -1.26 -5.16 113.70 106.54 2d9s s SER 5 Ca -0.17 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.07 2d9s s SER 5 Cb 0.01 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 66.25 2d9s s SER 5 CO 0.44 -0.94 0.08 -0.44 0.41 0.00 0.00 173.24 172.79 2d9s s SER 6 N -4.23 3.34 0.04 2.44 0.01 -1.26 -5.16 113.70 108.88 2d9s s SER 6 Ca 0.41 -1.67 -0.11 0.00 1.31 0.00 0.00 55.95 55.89 2d9s s SER 6 Cb -0.02 0.51 0.04 0.00 0.21 0.00 0.00 66.02 66.76 2d9s s SER 6 CO 0.25 -0.90 0.51 0.61 0.41 0.00 0.00 173.24 174.11 2d9s n GLY 7 N -1.05 0.73 3.67 3.44 0.00 -1.26 -5.14 105.19 105.58 2d9s n GLY 7 Ca -0.11 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.01 0.38 0.60 1.61 -0.21 -1.26 -4.90 119.66 113.86 2d9s s GLN 8 Ca 0.12 0.51 0.35 0.00 0.02 0.00 0.00 55.36 56.36 2d9s s GLN 8 Cb -0.01 -1.73 1.92 0.00 1.00 0.00 0.00 33.01 34.19 2d9s s GLN 8 CO 0.01 -2.77 2.23 -0.07 -2.12 0.00 0.00 175.29 172.58 2d9s h LEU 9 N -1.92 0.00 -1.33 2.90 4.07 -2.01 -1.33 115.31 115.69 2d9s h LEU 9 Ca -0.55 0.00 0.08 0.00 0.08 0.00 0.00 57.88 57.49 2d9s h LEU 9 Cb 1.33 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 43.02 2d9s h LEU 9 CO 0.57 0.03 0.51 0.28 -1.08 0.00 0.00 178.44 178.76 2d9s h SER 10 N 0.00 0.69 1.18 -0.43 0.02 -2.01 -0.46 113.55 112.53 2d9s h SER 10 Ca -0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2d9s h SER 10 Cb 0.12 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2d9s h SER 10 CO 0.00 0.43 -0.16 0.28 -1.14 0.00 0.00 176.83 176.24 2d9s h SER 11 N 0.77 0.00 0.70 3.07 0.02 -1.59 -3.10 113.55 113.43 2d9s h SER 11 Ca 0.35 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 61.04 2d9s h SER 11 Cb 0.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2d9s h SER 11 CO -0.13 0.16 -1.26 -0.33 -1.14 0.00 0.00 176.83 174.14 2d9s h GLU 12 N 0.00 0.16 -0.82 3.45 4.39 -1.17 -3.22 114.58 117.37 2d9s h GLU 12 Ca -0.00 -0.27 0.05 0.00 0.34 0.00 0.00 59.36 59.47 2d9s h GLU 12 Cb 0.80 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.49 2d9s h GLU 12 CO 0.02 1.08 0.51 0.82 -1.16 0.00 0.00 179.01 180.28 2d9s h ILE 13 N 0.04 1.08 -0.84 3.13 2.04 -1.39 -0.71 117.51 120.87 2d9s h ILE 13 Ca -0.13 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2d9s h ILE 13 Cb 1.92 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2d9s h ILE 13 CO 0.16 0.18 0.52 -0.33 0.00 0.00 0.00 178.15 178.68 2d9s h GLU 14 N 0.97 1.13 0.00 2.37 4.39 -1.61 -2.29 114.58 119.54 2d9s h GLU 14 Ca 0.34 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.83 2d9s h GLU 14 Cb 0.09 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2d9s h GLU 14 CO -0.14 0.78 -0.57 0.00 -1.16 0.00 0.00 179.01 177.92 2d9s h ARG 15 N 1.15 0.00 -0.20 2.33 3.08 -1.22 -2.99 114.38 116.53 2d9s h ARG 15 Ca 0.30 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 2d9s h ARG 15 Cb -0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2d9s h ARG 15 CO -0.06 0.57 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.02 2d9s h LEU 16 N 0.00 0.42 -1.79 3.04 3.38 -0.63 -2.56 115.31 117.17 2d9s h LEU 16 Ca -0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d9s h LEU 16 Cb 1.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2d9s h LEU 16 CO 0.07 0.72 0.05 0.24 0.09 0.00 0.00 178.44 179.61 2d9s h MET 17 N 0.35 0.18 0.00 1.13 2.86 -1.31 -0.76 114.93 117.39 2d9s h MET 17 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2d9s h MET 17 Cb 0.74 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2d9s h MET 17 CO 0.06 0.16 0.00 1.03 1.06 0.00 0.00 176.91 179.22 2d9s h SER 18 N 0.19 0.00 -0.00 1.22 0.87 -1.51 -2.33 113.55 111.98 2d9s h SER 18 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2d9s h SER 18 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2d9s h SER 18 CO -0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 176.83 176.26 2d9s n GLN 19 N -2.69 1.83 -0.13 2.24 1.13 -0.29 -4.97 117.38 114.50 2d9s n GLN 19 Ca 0.01 -1.27 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 2d9s n GLN 19 Cb 0.22 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 1.26 0.82 3.78 1.08 0.00 -0.88 -4.13 105.19 107.11 2d9s n GLY 20 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.44 2.78 0.66 1.61 2.02 -1.24 -4.09 117.35 116.65 2d9s s TYR 21 Ca 0.00 1.55 -0.11 0.00 -0.37 0.00 0.00 57.07 58.14 2d9s s TYR 21 Cb 0.00 -3.21 -0.02 0.00 -0.40 0.00 0.00 41.96 38.33 2d9s s TYR 21 CO 0.00 -1.32 1.05 -1.12 -1.57 0.00 0.00 175.55 172.58 2d9s s SER 22 N -1.84 5.87 0.25 2.29 0.01 -1.26 -4.54 113.70 114.48 2d9s s SER 22 Ca 0.71 1.41 -0.06 0.00 1.31 0.00 0.00 55.95 59.32 2d9s s SER 22 Cb -0.21 -2.37 0.27 0.00 0.21 0.00 0.00 66.02 63.92 2d9s s SER 22 CO 0.24 -1.10 1.91 0.22 0.41 0.00 0.00 173.24 174.92 2d9s h TYR 23 N -0.48 1.22 -0.46 2.43 3.20 -1.98 -2.37 116.97 118.53 2d9s h TYR 23 Ca -0.44 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2d9s h TYR 23 Cb 1.21 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 2d9s h TYR 23 CO 0.62 0.80 0.30 1.96 -1.64 0.00 0.00 178.16 180.20 2d9s h GLN 24 N 1.28 0.60 -0.34 1.82 4.20 -1.99 -1.04 115.11 119.64 2d9s h GLN 24 Ca 0.34 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.04 2d9s h GLN 24 Cb -0.07 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 2d9s h GLN 24 CO -0.07 0.40 0.16 -0.44 -0.67 0.00 0.00 178.83 178.22 2d9s h ASP 25 N 0.62 0.23 0.17 1.46 3.32 -1.83 0.84 116.42 121.23 2d9s h ASP 25 Ca 0.17 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2d9s h ASP 25 Cb -0.07 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2d9s h ASP 25 CO -0.04 0.17 -0.20 0.40 -1.72 0.00 0.00 179.24 177.86 2d9s h ILE 26 N 0.33 0.56 0.53 0.35 2.04 -1.03 -0.90 117.51 119.40 2d9s h ILE 26 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2d9s h ILE 26 Cb 0.07 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2d9s h ILE 26 CO -0.11 0.00 -0.25 1.56 0.00 0.00 0.00 178.15 179.35 2d9s h GLN 27 N -0.41 -0.68 -0.87 2.37 1.08 -0.91 -2.25 115.11 113.44 2d9s h GLN 27 Ca 0.01 0.05 0.19 0.00 -1.45 0.00 0.00 58.65 57.45 2d9s h GLN 27 Cb 0.40 0.15 -0.11 0.00 -0.05 0.00 0.00 27.48 27.87 2d9s h GLN 27 CO -0.07 -0.43 0.39 0.87 -0.95 0.00 0.00 178.83 178.65 2d9s h LYS 28 N -0.76 0.45 -0.37 1.46 1.57 -0.74 -0.34 116.57 117.83 2d9s h LYS 28 Ca -0.07 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2d9s h LYS 28 Cb 0.57 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2d9s h LYS 28 CO 0.12 0.29 -0.28 0.00 -0.57 0.00 0.00 179.45 179.01 2d9s h ALA 29 N 1.66 0.54 -0.38 3.86 0.00 -1.07 -2.74 119.26 121.12 2d9s h ALA 29 Ca 0.52 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d9s h ALA 29 Cb 0.92 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2d9s h ALA 29 CO -0.48 0.56 0.23 -0.07 0.00 0.00 0.00 179.25 179.49 2d9s h LEU 30 N 0.65 0.47 0.38 0.00 3.38 -0.49 -0.51 115.31 119.18 2d9s h LEU 30 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2d9s h LEU 30 Cb 0.85 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d9s h LEU 30 CO 0.07 0.39 -0.21 0.58 0.09 0.00 0.00 178.44 179.37 2d9s h VAL 31 N 0.50 0.58 0.00 1.22 2.07 -1.23 0.39 116.25 119.77 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 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2d9s h VAL 31 CO -0.03 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.88 2d9s h ILE 32 N -0.54 0.60 -0.23 4.57 2.04 -1.40 -1.08 117.51 121.46 2d9s h ILE 32 Ca -0.05 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2d9s h ILE 32 Cb 0.43 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2d9s h ILE 32 CO 0.06 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2d9s n ALA 33 N -2.31 2.48 -3.41 1.87 0.00 -0.21 -4.90 120.51 114.03 2d9s n ALA 33 Ca -0.02 -0.41 -0.24 0.00 0.00 0.00 0.00 53.44 52.76 2d9s n ALA 33 Cb 0.18 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.70 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 0.18 -2.44 -0.50 0.00 8.25 -0.41 -2.03 115.22 118.28 2d9s n HIS 34 Ca 0.08 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.33 2d9s n HIS 34 Cb 0.21 -4.63 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 0.09 0.64 0.00 0.00 176.34 177.07 2d9s n ASN 35 N -2.78 0.00 -4.59 0.41 4.13 0.08 -5.03 115.26 107.47 2d9s n ASN 35 Ca -0.03 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.80 2d9s n ASN 35 Cb 0.58 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.79 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 -3.16 6.17 0.20 6.41 3.84 -0.86 -4.93 114.94 122.62 2d9s s ASN 36 Ca 0.00 0.79 -0.08 0.00 0.21 0.00 0.00 52.86 53.78 2d9s s ASN 36 Cb 0.00 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.29 2d9s s ASN 36 CO 0.00 -1.57 1.71 -0.29 -2.79 0.00 0.00 177.10 174.16 2d9s h ILE 37 N 6.53 1.26 -0.51 -5.21 6.09 -1.91 -1.19 117.51 122.58 2d9s h ILE 37 Ca -0.28 -1.00 -0.09 0.00 -1.37 0.00 0.00 64.86 62.12 2d9s h ILE 37 Cb 1.12 0.58 -0.02 0.00 0.47 0.00 0.00 36.82 38.96 2d9s h ILE 37 CO 1.10 0.38 -0.02 -0.33 -3.07 0.00 0.00 178.15 176.21 2d9s h GLU 38 N 1.05 0.91 -0.08 2.19 5.08 -1.99 0.87 114.58 122.62 2d9s h GLU 38 Ca 0.21 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2d9s h GLU 38 Cb 0.40 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d9s h GLU 38 CO 0.01 0.95 -0.03 1.98 -1.00 0.00 0.00 179.01 180.91 2d9s h MET 39 N 0.78 0.16 -0.87 2.33 4.05 -1.93 -2.58 114.93 116.86 2d9s h MET 39 Ca 0.14 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2d9s h MET 39 Cb 0.55 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 2d9s h MET 39 CO 0.03 0.52 0.57 0.00 0.23 0.00 0.00 176.91 178.26 2d9s h ALA 40 N 0.63 1.53 -0.29 0.39 0.00 -1.05 -1.50 119.26 118.98 2d9s h ALA 40 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d9s h ALA 40 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d9s h ALA 40 CO 0.01 0.34 0.17 0.87 0.00 0.00 0.00 179.25 180.65 2d9s h LYS 41 N 0.99 0.35 -0.91 0.00 1.57 -0.65 -1.44 116.57 116.48 2d9s h LYS 41 Ca 0.37 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.18 2d9s h LYS 41 Cb 0.18 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2d9s h LYS 41 CO -0.13 0.23 0.58 -0.91 -0.57 0.00 0.00 179.45 178.65 2d9s h ASN 42 N 0.36 0.92 0.44 0.86 2.35 -0.89 -0.99 115.58 118.63 2d9s h ASN 42 Ca 0.11 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2d9s h ASN 42 Cb -0.02 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 2d9s h ASN 42 CO -0.04 0.60 -0.26 0.40 -1.65 0.00 0.00 177.43 176.48 2d9s h ILE 43 N 1.06 0.46 0.00 2.81 2.04 -0.81 -1.80 117.51 121.28 2d9s h ILE 43 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 2d9s h ILE 43 Cb 0.13 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2d9s h ILE 43 CO -0.16 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.92 2d9s h LEU 44 N -0.66 0.00 0.16 1.44 3.38 -0.78 -1.28 115.31 117.56 2d9s h LEU 44 Ca -0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.57 2d9s h LEU 44 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2d9s h LEU 44 CO 0.06 0.00 -1.82 -0.09 0.09 0.00 0.00 178.44 176.68 2d9s h ARG 45 N 0.00 0.33 0.00 1.13 2.43 -0.37 -3.26 114.38 114.64 2d9s h ARG 45 Ca 0.00 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2d9s h ARG 45 Cb 0.03 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2d9s h ARG 45 CO 0.00 1.25 -1.07 0.39 -1.51 0.00 0.00 179.97 179.03 2d9s n GLU 46 N -3.53 0.21 0.00 0.20 -0.58 -0.87 -4.74 120.64 111.32 2d9s n GLU 46 Ca -0.26 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 2d9s n GLU 46 Cb 1.06 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 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 -1.80 0.00 -0.78 -0.32 3.01 -0.51 -5.08 117.46 111.98 2d9s n PHE 47 Ca 0.02 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.38 2d9s n PHE 47 Cb 0.41 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.96 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 -1.76 -1.15 -3.07 4.37 7.64 -1.23 -5.04 113.62 113.38 2d9s n SER 48 Ca 0.00 -0.79 -0.00 0.00 1.01 0.00 0.00 58.87 59.09 2d9s n SER 48 Cb 0.00 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2d9s n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9s n GLY 49 N 0.37 0.51 3.76 0.23 0.00 -1.24 -4.46 105.19 104.36 2d9s n GLY 49 Ca 0.05 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2d9s n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9s s PRO 50 N -2.03 0.99 0.22 1.61 0.04 -1.26 -4.44 135.00 130.13 2d9s s PRO 50 Ca 0.21 0.38 0.02 0.00 0.04 0.00 0.00 61.00 61.65 2d9s s PRO 50 Cb -0.01 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.70 2d9s s PRO 50 CO 0.02 -2.32 0.24 0.43 0.04 0.00 0.00 177.00 175.41 2d9s n SER 51 N -3.87 -0.65 -3.41 6.66 7.64 -1.26 -4.98 113.62 113.75 2d9s n SER 51 Ca 0.06 -2.31 -0.17 0.00 1.01 0.00 0.00 58.87 57.45 2d9s n SER 51 Cb 0.58 1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 65.02 2d9s n SER 51 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d9s s SER 52 N -2.44 1.72 0.00 6.43 1.04 -1.26 -4.85 113.70 114.34 2d9s s SER 52 Ca 0.22 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.90 2d9s s SER 52 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2d9s s SER 52 CO 0.16 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.60