#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 6.78 -0.70 1.61 0.01 -1.26 -4.95 113.70 115.19 2d9s s SER 2 Ca 0.00 0.76 -0.26 0.00 1.31 0.00 0.00 55.95 57.76 2d9s s SER 2 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2d9s s SER 2 CO 0.00 -1.06 2.04 -0.44 0.41 0.00 0.00 173.24 174.20 2d9s s SER 3 N 2.04 4.92 -0.13 2.44 0.01 -1.26 -4.81 113.70 116.91 2d9s s SER 3 Ca 0.46 0.14 -0.19 0.00 1.31 0.00 0.00 55.95 57.67 2d9s s SER 3 Cb -0.10 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.43 2d9s s SER 3 CO 0.23 -2.75 0.47 1.23 0.41 0.00 0.00 173.24 172.83 2d9s h GLY 4 N 18.12 0.00 -2.76 3.44 0.00 -2.08 -3.48 103.07 116.31 2d9s h GLY 4 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.84 2d9s h GLY 4 CO 1.18 0.00 -0.72 -1.35 0.00 0.00 0.00 176.54 175.65 2d9s s SER 5 N -6.05 2.04 -0.22 0.19 1.04 -1.26 -5.05 113.70 104.39 2d9s s SER 5 Ca -0.14 -1.01 0.14 0.00 0.48 0.00 0.00 55.95 55.42 2d9s s SER 5 Cb -0.01 -0.05 0.50 0.00 0.10 0.00 0.00 66.02 66.55 2d9s s SER 5 CO 0.46 -0.27 1.41 -1.20 0.98 0.00 0.00 173.24 174.62 2d9s n SER 6 N -0.22 3.15 -0.01 7.02 7.64 -1.26 -4.48 113.62 125.46 2d9s n SER 6 Ca -0.10 -3.34 0.01 0.00 1.01 0.00 0.00 58.87 56.45 2d9s n SER 6 Cb 0.60 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 -0.86 0.54 3.73 0.23 0.00 -1.26 -5.06 105.19 102.52 2d9s n GLY 7 Ca 0.26 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.12 2.11 0.00 1.61 -1.52 -1.26 -4.97 119.66 114.50 2d9s s GLN 8 Ca 0.01 1.53 0.00 0.00 -1.95 0.00 0.00 55.36 54.95 2d9s s GLN 8 Cb 0.02 -1.85 0.00 0.00 -0.22 0.00 0.00 33.01 30.96 2d9s s GLN 8 CO 0.09 -1.81 0.03 1.28 -0.25 0.00 0.00 175.29 174.63 2d9s n LEU 9 N -3.06 0.06 -0.07 2.90 4.32 -1.26 -4.83 117.00 115.05 2d9s n LEU 9 Ca 0.12 -0.22 -0.08 0.00 -0.02 0.00 0.00 56.01 55.80 2d9s n LEU 9 Cb 0.51 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.30 2d9s n LEU 9 CO 0.49 0.01 0.94 0.77 -1.22 0.00 0.00 177.39 178.38 2d9s h SER 10 N 0.00 0.16 -0.07 -1.43 4.64 -2.01 -2.15 113.55 112.69 2d9s h SER 10 Ca 0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 2d9s h SER 10 Cb 0.04 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2d9s h SER 10 CO 0.00 0.13 0.09 0.28 -0.87 0.00 0.00 176.83 176.45 2d9s h SER 11 N 0.26 0.00 0.80 4.97 0.02 -2.00 -1.35 113.55 116.24 2d9s h SER 11 Ca 0.12 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.83 2d9s h SER 11 Cb 0.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2d9s h SER 11 CO -0.10 0.00 -1.28 -0.33 -1.14 0.00 0.00 176.83 173.98 2d9s h GLU 12 N 0.00 0.00 0.22 3.45 3.07 -1.72 -2.85 114.58 116.75 2d9s h GLU 12 Ca 0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2d9s h GLU 12 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2d9s h GLU 12 CO -0.00 0.76 -0.11 0.82 -1.40 0.00 0.00 179.01 179.09 2d9s h ILE 13 N 0.00 0.85 -0.58 3.13 2.04 -1.04 -1.35 117.51 120.56 2d9s h ILE 13 Ca -0.12 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.31 2d9s h ILE 13 Cb 1.85 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 2d9s h ILE 13 CO 0.11 0.10 0.38 -0.33 0.00 0.00 0.00 178.15 178.41 2d9s h GLU 14 N -0.53 0.64 -0.50 2.37 4.39 -1.64 -1.34 114.58 117.96 2d9s h GLU 14 Ca -0.03 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 2d9s h GLU 14 Cb 0.40 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2d9s h GLU 14 CO 0.05 0.43 -0.15 0.00 -1.16 0.00 0.00 179.01 178.18 2d9s h ARG 15 N 0.66 0.97 -0.17 2.33 3.08 -1.23 -2.89 114.38 117.14 2d9s h ARG 15 Ca 0.23 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2d9s h ARG 15 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2d9s h ARG 15 CO -0.06 1.05 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.50 2d9s h LEU 16 N 0.86 0.33 -1.66 3.04 3.38 -0.18 -2.94 115.31 118.14 2d9s h LEU 16 Ca 0.13 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2d9s h LEU 16 Cb 0.71 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2d9s h LEU 16 CO 0.05 0.63 0.25 0.24 0.09 0.00 0.00 178.44 179.70 2d9s h MET 17 N 0.29 0.45 0.00 1.13 2.86 -1.13 -1.40 114.93 117.13 2d9s h MET 17 Ca 0.04 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2d9s h MET 17 Cb 0.69 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2d9s h MET 17 CO 0.05 0.30 -0.02 0.77 1.06 0.00 0.00 176.91 179.07 2d9s h SER 18 N 0.46 0.00 1.84 1.22 0.02 -1.53 -1.17 113.55 114.39 2d9s h SER 18 Ca 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2d9s h SER 18 Cb 0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2d9s h SER 18 CO -0.03 0.02 -0.02 1.56 -1.14 0.00 0.00 176.83 177.22 2d9s h GLN 19 N 0.00 0.00 0.00 3.45 1.08 -1.39 -3.47 115.11 114.78 2d9s h GLN 19 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d9s h GLN 19 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2d9s h GLN 19 CO 0.00 0.02 0.00 0.41 -0.95 0.00 0.00 178.83 178.31 2d9s n GLY 20 N 0.95 0.80 3.70 3.46 0.00 -0.44 -5.09 105.19 108.57 2d9s n GLY 20 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.00 0.53 1.61 2.02 -1.24 -4.99 117.35 116.28 2d9s s TYR 21 Ca 0.00 0.86 -0.21 0.00 -0.37 0.00 0.00 57.07 57.36 2d9s s TYR 21 Cb 0.00 -3.67 -0.06 0.00 -0.40 0.00 0.00 41.96 37.83 2d9s s TYR 21 CO 0.00 -2.44 1.20 -1.12 -1.57 0.00 0.00 175.55 171.63 2d9s s SER 22 N 1.60 5.67 0.25 2.29 0.01 -1.26 -4.28 113.70 117.96 2d9s s SER 22 Ca 0.64 2.38 -0.04 0.00 1.31 0.00 0.00 55.95 60.25 2d9s s SER 22 Cb -0.34 -2.60 0.43 0.00 0.21 0.00 0.00 66.02 63.72 2d9s s SER 22 CO 0.28 -1.27 1.79 0.22 0.41 0.00 0.00 173.24 174.67 2d9s h TYR 23 N 1.47 0.79 -0.48 2.43 3.20 -1.97 -1.59 116.97 120.82 2d9s h TYR 23 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2d9s h TYR 23 Cb 1.27 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2d9s h TYR 23 CO 0.50 0.28 0.32 1.96 -1.64 0.00 0.00 178.16 179.57 2d9s h GLN 24 N 0.71 0.63 0.05 1.82 4.20 -1.99 -0.39 115.11 120.14 2d9s h GLN 24 Ca 0.41 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2d9s h GLN 24 Cb 0.45 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2d9s h GLN 24 CO -0.29 0.42 -0.06 -0.44 -0.67 0.00 0.00 178.83 177.79 2d9s h ASP 25 N 0.65 -0.15 -0.33 1.46 5.19 -1.69 0.46 116.42 122.01 2d9s h ASP 25 Ca 0.17 0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.64 2d9s h ASP 25 Cb -0.07 0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2d9s h ASP 25 CO -0.04 -0.09 0.11 0.40 -3.12 0.00 0.00 179.24 176.50 2d9s h ILE 26 N -0.13 0.90 0.51 0.35 2.04 -1.10 -0.06 117.51 120.02 2d9s h ILE 26 Ca 0.01 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2d9s h ILE 26 Cb 0.13 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2d9s h ILE 26 CO -0.02 0.04 -0.32 1.56 0.00 0.00 0.00 178.15 179.42 2d9s h GLN 27 N 0.24 -0.76 -0.63 2.37 1.08 -0.73 -1.82 115.11 114.86 2d9s h GLN 27 Ca 0.15 0.05 0.10 0.00 -1.45 0.00 0.00 58.65 57.50 2d9s h GLN 27 Cb 0.13 0.17 -0.08 0.00 -0.05 0.00 0.00 27.48 27.65 2d9s h GLN 27 CO -0.16 -0.51 0.23 0.87 -0.95 0.00 0.00 178.83 178.32 2d9s h LYS 28 N -0.79 0.39 -0.56 1.46 1.57 -0.66 -1.78 116.57 116.21 2d9s h LYS 28 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2d9s h LYS 28 Cb 0.65 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2d9s h LYS 28 CO 0.05 0.26 0.37 0.00 -0.57 0.00 0.00 179.45 179.56 2d9s h ALA 29 N 1.44 0.72 -0.42 3.86 0.00 -0.86 -2.62 119.26 121.37 2d9s h ALA 29 Ca 0.33 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2d9s h ALA 29 Cb 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2d9s h ALA 29 CO -0.33 0.16 -0.01 -0.07 0.00 0.00 0.00 179.25 179.01 2d9s h LEU 30 N 0.76 0.65 0.67 0.00 3.38 -0.50 0.12 115.31 120.40 2d9s h LEU 30 Ca 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2d9s h LEU 30 Cb -0.07 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.51 2d9s h LEU 30 CO -0.04 0.73 -0.32 0.58 0.09 0.00 0.00 178.44 179.47 2d9s h VAL 31 N 0.65 0.23 -0.86 1.22 2.07 -1.10 -0.61 116.25 117.84 2d9s h VAL 31 Ca 0.13 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d9s h VAL 31 Cb 0.41 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2d9s h VAL 31 CO 0.02 0.02 0.57 0.40 0.02 0.00 0.00 177.57 178.60 2d9s h ILE 32 N -1.08 1.17 0.00 4.57 2.04 -1.41 -1.00 117.51 121.81 2d9s h ILE 32 Ca -0.09 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2d9s h ILE 32 Cb 0.73 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2d9s h ILE 32 CO 0.15 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.50 2d9s n ALA 33 N -2.40 2.39 -3.46 1.87 0.00 0.40 -4.89 120.51 114.42 2d9s n ALA 33 Ca 0.11 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 2d9s n ALA 33 Cb 0.07 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.97 -2.20 -1.51 0.00 8.25 -0.38 -2.46 115.22 115.96 2d9s n HIS 34 Ca 0.17 0.75 -0.18 0.00 -0.26 0.00 0.00 57.72 58.20 2d9s n HIS 34 Cb 0.08 -4.06 -0.08 0.00 1.12 0.00 0.00 29.99 27.05 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 -3.04 -5.38 -4.37 0.41 4.13 -0.26 -4.95 115.26 101.80 2d9s n ASN 35 Ca -0.13 0.44 -0.45 0.00 1.68 0.00 0.00 54.58 56.12 2d9s n ASN 35 Cb 0.63 -4.54 -0.05 0.00 -1.54 0.00 0.00 39.78 34.27 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 -2.61 6.19 0.27 6.41 3.84 -1.03 -4.93 114.94 123.08 2d9s s ASN 36 Ca 0.00 -1.43 -0.04 0.00 0.21 0.00 0.00 52.86 51.60 2d9s s ASN 36 Cb 0.00 -2.27 0.33 0.00 -0.55 0.00 0.00 41.25 38.75 2d9s s ASN 36 CO 0.00 -1.00 1.92 -0.29 -2.79 0.00 0.00 177.10 174.94 2d9s h ILE 37 N 5.90 1.24 -0.60 -5.21 6.09 -1.92 0.61 117.51 123.62 2d9s h ILE 37 Ca -0.29 -0.49 -0.06 0.00 -1.37 0.00 0.00 64.86 62.65 2d9s h ILE 37 Cb 1.09 -0.05 -0.03 0.00 0.47 0.00 0.00 36.82 38.31 2d9s h ILE 37 CO 1.06 0.24 0.14 -0.33 -3.07 0.00 0.00 178.15 176.19 2d9s h GLU 38 N 1.23 0.93 -0.01 2.19 5.08 -1.98 0.25 114.58 122.27 2d9s h GLU 38 Ca 0.32 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2d9s h GLU 38 Cb -0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.03 2d9s h GLU 38 CO -0.06 0.83 -0.03 1.98 -1.00 0.00 0.00 179.01 180.73 2d9s h MET 39 N 0.89 0.03 -0.73 2.33 4.05 -1.85 -3.07 114.93 116.58 2d9s h MET 39 Ca 0.19 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 2d9s h MET 39 Cb 0.32 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.09 2d9s h MET 39 CO -0.00 0.67 0.48 0.00 0.23 0.00 0.00 176.91 178.29 2d9s h ALA 40 N 0.37 1.57 -0.28 0.39 0.00 -0.65 -1.72 119.26 118.94 2d9s h ALA 40 Ca -0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d9s h ALA 40 Cb 0.67 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2d9s h ALA 40 CO 0.01 0.35 0.08 0.87 0.00 0.00 0.00 179.25 180.56 2d9s h LYS 41 N 0.89 0.19 -0.75 0.00 1.57 -0.52 -1.40 116.57 116.55 2d9s h LYS 41 Ca 0.29 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2d9s h LYS 41 Cb 0.05 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2d9s h LYS 41 CO -0.08 0.12 0.49 -0.91 -0.57 0.00 0.00 179.45 178.50 2d9s h ASN 42 N 0.19 0.82 0.28 0.86 2.35 -1.22 -0.02 115.58 118.83 2d9s h ASN 42 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2d9s h ASN 42 Cb 0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2d9s h ASN 42 CO -0.15 0.58 -0.24 0.40 -1.65 0.00 0.00 177.43 176.36 2d9s h ILE 43 N 0.97 0.48 -0.56 2.81 2.04 -0.91 -0.95 117.51 121.38 2d9s h ILE 43 Ca 0.29 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.18 2d9s h ILE 43 Cb -0.04 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2d9s h ILE 43 CO -0.09 0.00 0.33 -0.07 0.00 0.00 0.00 178.15 178.32 2d9s h LEU 44 N -0.54 0.53 -2.20 1.44 3.38 -1.04 0.14 115.31 117.02 2d9s h LEU 44 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2d9s h LEU 44 Cb 0.49 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d9s h LEU 44 CO -0.03 0.37 0.00 -0.09 0.09 0.00 0.00 178.44 178.78 2d9s h ARG 45 N 0.66 0.00 0.00 1.13 2.43 -0.66 -2.53 114.38 115.41 2d9s h ARG 45 Ca 0.23 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2d9s h ARG 45 Cb 0.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2d9s h ARG 45 CO -0.11 0.00 -1.50 0.39 -1.51 0.00 0.00 179.97 177.24 2d9s n GLU 46 N -2.93 2.07 -0.02 0.20 -0.58 -0.39 -4.73 120.64 114.26 2d9s n GLU 46 Ca -0.01 -0.02 -0.04 0.00 -0.42 0.00 0.00 57.16 56.67 2d9s n GLU 46 Cb 0.15 -1.20 -0.01 0.00 -0.57 0.00 0.00 31.44 29.80 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 -2.16 0.00 0.88 -0.32 3.01 0.40 -4.74 117.46 114.53 2d9s n PHE 47 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2d9s n PHE 47 Cb 0.62 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 -3.74 0.13 0.00 4.37 7.64 -0.97 -4.79 113.62 116.26 2d9s n SER 48 Ca -0.06 -1.01 0.00 0.00 1.01 0.00 0.00 58.87 58.81 2d9s n SER 48 Cb 0.22 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.07 4.94 3.24 0.23 0.00 -1.13 -4.92 105.19 107.61 2d9s n GLY 49 Ca 0.00 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 2d9s n GLY 49 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9s n PRO 50 N 0.00 -2.67 -0.05 1.61 -0.04 -1.26 -4.96 135.00 127.63 2d9s n PRO 50 Ca 0.00 -1.64 0.02 0.00 -0.04 0.00 0.00 63.50 61.84 2d9s n PRO 50 Cb 0.00 -1.45 0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2d9s n PRO 50 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d9s n SER 51 N -4.56 2.23 -3.58 3.54 2.88 -1.26 -4.75 113.62 108.12 2d9s n SER 51 Ca 0.14 -1.95 -0.29 0.00 -1.33 0.00 0.00 58.87 55.44 2d9s n SER 51 Cb 0.53 -0.07 -0.15 0.00 -0.75 0.00 0.00 64.21 63.77 2d9s n SER 51 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9s s SER 52 N -0.96 3.40 0.00 -3.46 1.04 -1.26 -5.19 113.70 107.26 2d9s s SER 52 Ca 0.07 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2d9s s SER 52 Cb 0.04 -0.40 0.00 0.00 0.10 0.00 0.00 66.02 65.75 2d9s s SER 52 CO 0.05 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.46