#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 -0.05 -4.40 1.61 7.64 -1.26 -5.12 113.62 112.05 2d9s n SER 2 Ca 0.00 -1.25 -0.23 0.00 1.01 0.00 0.00 58.87 58.40 2d9s n SER 2 Cb 0.00 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 62.51 2d9s n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9s s SER 3 N -3.73 3.10 0.06 6.43 0.15 -1.26 -5.07 113.70 113.38 2d9s s SER 3 Ca 0.43 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2d9s s SER 3 Cb -0.01 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2d9s s SER 3 CO 0.30 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2d9s n GLY 4 N -0.15 -1.66 2.56 9.45 0.00 -1.26 -4.93 105.19 109.20 2d9s n GLY 4 Ca -0.09 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 2d9s n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d9s n SER 5 N -2.04 -5.31 -4.84 1.61 7.64 -1.26 -4.98 113.62 104.44 2d9s n SER 5 Ca -0.00 0.47 -0.32 0.00 1.01 0.00 0.00 58.87 60.03 2d9s n SER 5 Cb 0.10 -4.50 -0.04 0.00 -1.01 0.00 0.00 64.21 58.76 2d9s n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9s s SER 6 N -2.80 6.63 0.00 6.43 0.01 -1.26 -5.05 113.70 117.66 2d9s s SER 6 Ca 0.00 1.55 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2d9s s SER 6 Cb 0.00 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2d9s s SER 6 CO 0.00 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2d9s n GLY 7 N -1.54 1.71 3.71 3.44 0.00 -1.26 -5.15 105.19 106.10 2d9s n GLY 7 Ca 0.06 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.90 1.55 0.53 1.61 -0.21 -1.26 -4.89 119.66 116.10 2d9s s GLN 8 Ca 0.00 1.39 0.25 0.00 0.02 0.00 0.00 55.36 57.02 2d9s s GLN 8 Cb 0.00 -1.80 1.39 0.00 1.00 0.00 0.00 33.01 33.60 2d9s s GLN 8 CO 0.00 -2.21 2.01 1.25 -2.12 0.00 0.00 175.29 174.23 2d9s h LEU 9 N -1.54 0.00 -0.98 2.90 6.46 -2.01 -1.00 115.31 119.15 2d9s h LEU 9 Ca -0.43 0.00 0.12 0.00 -0.12 0.00 0.00 57.88 57.44 2d9s h LEU 9 Cb 1.25 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.10 2d9s h LEU 9 CO 0.46 0.00 0.61 0.77 -0.62 0.00 0.00 178.44 179.65 2d9s h SER 10 N 0.00 0.89 0.44 1.25 4.64 -2.01 0.12 113.55 118.88 2d9s h SER 10 Ca 0.23 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2d9s h SER 10 Cb 0.91 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2d9s h SER 10 CO -0.00 0.48 0.00 -1.20 -0.87 0.00 0.00 176.83 175.23 2d9s n SER 11 N -4.64 0.00 -0.09 4.97 7.64 -0.38 -2.77 113.62 118.35 2d9s n SER 11 Ca 0.18 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.95 2d9s n SER 11 Cb 0.34 -0.30 -0.15 0.00 -1.01 0.00 0.00 64.21 63.09 2d9s n SER 11 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d9s n GLU 12 N -1.30 0.68 -0.04 1.43 -0.58 -0.01 -3.72 120.64 117.10 2d9s n GLU 12 Ca 0.10 0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.81 2d9s n GLU 12 Cb 0.18 -1.57 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 2d9s n GLU 12 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d9s h ILE 13 N 0.00 1.10 -0.09 -3.67 2.04 -1.26 -0.58 117.51 115.04 2d9s h ILE 13 Ca -0.51 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2d9s h ILE 13 Cb 2.16 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2d9s h ILE 13 CO 0.02 0.10 0.05 -0.33 0.00 0.00 0.00 178.15 177.99 2d9s h GLU 14 N 0.18 0.13 0.03 2.37 5.08 -1.72 -1.18 114.58 119.46 2d9s h GLU 14 Ca 0.06 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 2d9s h GLU 14 Cb 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2d9s h GLU 14 CO -0.01 0.09 -0.96 0.00 -1.00 0.00 0.00 179.01 177.13 2d9s h ARG 15 N 0.13 0.22 -0.08 2.33 3.08 -1.39 -3.16 114.38 115.52 2d9s h ARG 15 Ca 0.03 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.70 2d9s h ARG 15 Cb 0.00 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2d9s h ARG 15 CO -0.01 1.03 -0.46 -0.07 -1.07 0.00 0.00 179.97 179.39 2d9s h LEU 16 N 0.11 0.20 -1.66 3.04 3.38 -0.12 -2.71 115.31 117.55 2d9s h LEU 16 Ca -0.06 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2d9s h LEU 16 Cb 1.63 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2d9s h LEU 16 CO 0.15 0.63 0.16 0.24 0.09 0.00 0.00 178.44 179.71 2d9s h MET 17 N 0.15 0.39 -0.04 1.13 2.86 -1.22 -1.55 114.93 116.65 2d9s h MET 17 Ca 0.01 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2d9s h MET 17 Cb 0.87 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2d9s h MET 17 CO 0.07 0.28 0.04 0.77 1.06 0.00 0.00 176.91 179.13 2d9s h SER 18 N 0.39 0.00 0.87 1.22 0.02 -1.50 -0.24 113.55 114.31 2d9s h SER 18 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 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 -0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2d9s n GLN 19 N -4.01 0.04 0.00 3.45 1.13 -0.58 -4.90 117.38 112.51 2d9s n GLN 19 Ca -0.02 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2d9s n GLN 19 Cb 0.13 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 1.22 0.71 3.72 1.08 0.00 -0.10 -4.99 105.19 106.82 2d9s n GLY 20 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 3.57 0.64 1.61 2.02 -1.24 -5.04 117.35 116.91 2d9s s TYR 21 Ca 0.00 1.53 -0.13 0.00 -0.37 0.00 0.00 57.07 58.11 2d9s s TYR 21 Cb 0.00 -3.27 -0.02 0.00 -0.40 0.00 0.00 41.96 38.27 2d9s s TYR 21 CO 0.00 -0.63 1.05 -1.12 -1.57 0.00 0.00 175.55 173.28 2d9s s SER 22 N 0.60 5.71 0.31 2.29 0.01 -1.26 -4.34 113.70 117.03 2d9s s SER 22 Ca 0.53 1.63 0.06 0.00 1.31 0.00 0.00 55.95 59.49 2d9s s SER 22 Cb -0.27 -2.50 0.76 0.00 0.21 0.00 0.00 66.02 64.22 2d9s s SER 22 CO 0.31 -1.22 1.78 0.22 0.41 0.00 0.00 173.24 174.74 2d9s h TYR 23 N -0.23 1.05 -0.26 2.43 3.20 -1.98 -0.74 116.97 120.45 2d9s h TYR 23 Ca -0.45 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.48 2d9s h TYR 23 Cb 1.21 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2d9s h TYR 23 CO 0.62 0.24 0.09 1.96 -1.64 0.00 0.00 178.16 179.42 2d9s h GLN 24 N 0.75 0.20 -0.15 1.82 4.20 -1.98 0.43 115.11 120.39 2d9s h GLN 24 Ca 0.57 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.27 2d9s h GLN 24 Cb 0.91 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2d9s h GLN 24 CO -0.37 0.13 0.08 0.22 -0.67 0.00 0.00 178.83 178.23 2d9s h ASP 25 N 0.21 0.18 -0.27 1.46 3.58 -1.53 -0.25 116.42 119.80 2d9s h ASP 25 Ca 0.11 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2d9s h ASP 25 Cb 0.08 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2d9s h ASP 25 CO -0.11 0.20 0.15 0.40 -2.88 0.00 0.00 179.24 177.00 2d9s h ILE 26 N 0.14 1.11 -0.08 2.25 2.04 -1.15 -2.40 117.51 119.42 2d9s h ILE 26 Ca 0.05 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2d9s h ILE 26 Cb 0.06 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2d9s h ILE 26 CO -0.01 0.11 -0.01 1.56 0.00 0.00 0.00 178.15 179.80 2d9s h GLN 27 N 0.33 0.01 -0.53 2.37 1.08 -0.76 -2.46 115.11 115.15 2d9s h GLN 27 Ca 0.09 -0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.39 2d9s h GLN 27 Cb 0.04 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.39 2d9s h GLN 27 CO -0.02 0.01 0.09 0.87 -0.95 0.00 0.00 178.83 178.83 2d9s h LYS 28 N 0.01 0.21 -0.88 1.46 1.57 -0.81 -0.25 116.57 117.87 2d9s h LYS 28 Ca 0.04 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2d9s h LYS 28 Cb 0.05 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2d9s h LYS 28 CO -0.08 0.14 0.58 0.00 -0.57 0.00 0.00 179.45 179.52 2d9s h ALA 29 N 1.43 1.41 0.48 3.86 0.00 -1.14 -0.34 119.26 124.96 2d9s h ALA 29 Ca 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2d9s h ALA 29 Cb 0.38 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d9s h ALA 29 CO -0.37 0.53 -0.23 -0.07 0.00 0.00 0.00 179.25 179.11 2d9s h LEU 30 N 1.15 -0.55 -0.88 0.00 3.38 -0.64 -1.72 115.31 116.05 2d9s h LEU 30 Ca 0.34 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.28 2d9s h LEU 30 Cb -0.06 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2d9s h LEU 30 CO -0.09 -0.18 0.55 1.62 0.09 0.00 0.00 178.44 180.44 2d9s h VAL 31 N -0.99 1.08 0.00 1.22 3.04 -1.06 0.29 116.25 119.83 2d9s h VAL 31 Ca -0.07 -0.35 -0.05 0.00 -1.01 0.00 0.00 66.70 65.22 2d9s h VAL 31 Cb 0.59 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 2d9s h VAL 31 CO 0.11 0.19 -0.23 0.40 -1.01 0.00 0.00 177.57 177.03 2d9s h ILE 32 N 1.03 0.72 -0.44 3.17 2.04 -1.10 -1.74 117.51 121.20 2d9s h ILE 32 Ca 0.37 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2d9s h ILE 32 Cb 0.12 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2d9s h ILE 32 CO -0.16 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.22 2d9s n ALA 33 N -2.30 2.71 -2.20 1.87 0.00 -0.25 -4.90 120.51 115.44 2d9s n ALA 33 Ca -0.01 -0.93 -0.21 0.00 0.00 0.00 0.00 53.44 52.29 2d9s n ALA 33 Cb 0.36 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 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 0.72 -0.77 -0.58 0.00 8.25 -0.65 -1.64 115.22 120.55 2d9s n HIS 34 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2d9s n HIS 34 Cb 0.53 -3.82 0.00 0.00 1.12 0.00 0.00 29.99 27.82 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 -1.84 -0.10 -4.60 0.41 3.02 0.85 -4.99 115.26 108.00 2d9s n ASN 35 Ca -0.24 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.88 2d9s n ASN 35 Cb 0.68 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.81 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 -2.94 5.78 0.22 6.41 3.84 -0.65 -4.90 114.94 122.69 2d9s s ASN 36 Ca 0.00 1.54 -0.06 0.00 0.21 0.00 0.00 52.86 54.55 2d9s s ASN 36 Cb 0.00 -2.52 0.19 0.00 -0.55 0.00 0.00 41.25 38.37 2d9s s ASN 36 CO 0.00 -1.76 1.69 -0.29 -2.79 0.00 0.00 177.10 173.95 2d9s h ILE 37 N 6.88 1.26 -0.44 -5.21 6.09 -1.93 -0.63 117.51 123.53 2d9s h ILE 37 Ca -0.36 -1.11 -0.13 0.00 -1.37 0.00 0.00 64.86 61.89 2d9s h ILE 37 Cb 1.19 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2d9s h ILE 37 CO 1.00 0.40 -0.23 -0.33 -3.07 0.00 0.00 178.15 175.92 2d9s h GLU 38 N 0.86 0.90 -0.01 2.19 5.08 -1.99 0.57 114.58 122.18 2d9s h GLU 38 Ca 0.16 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2d9s h GLU 38 Cb 0.53 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d9s h GLU 38 CO 0.03 1.03 -0.01 1.98 -1.00 0.00 0.00 179.01 181.04 2d9s h MET 39 N 0.77 0.02 -0.94 2.33 4.05 -1.93 -3.01 114.93 116.23 2d9s h MET 39 Ca 0.10 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.58 2d9s h MET 39 Cb 0.79 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.52 2d9s h MET 39 CO 0.07 0.51 0.61 0.00 0.23 0.00 0.00 176.91 178.32 2d9s h ALA 40 N 0.51 1.48 -0.50 0.39 0.00 -1.02 -1.38 119.26 118.74 2d9s h ALA 40 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d9s h ALA 40 Cb 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2d9s h ALA 40 CO 0.00 0.38 0.28 0.87 0.00 0.00 0.00 179.25 180.78 2d9s h LYS 41 N 1.07 0.54 -0.38 0.00 1.57 -0.86 -1.89 116.57 116.63 2d9s h LYS 41 Ca 0.40 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.12 2d9s h LYS 41 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2d9s h LYS 41 CO -0.15 0.36 0.09 -0.91 -0.57 0.00 0.00 179.45 178.27 2d9s h ASN 42 N 0.56 0.51 0.25 0.86 2.35 -1.12 -2.43 115.58 116.55 2d9s h ASN 42 Ca 0.21 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2d9s h ASN 42 Cb 0.06 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2d9s h ASN 42 CO -0.12 0.51 -0.18 0.40 -1.65 0.00 0.00 177.43 176.40 2d9s h ILE 43 N 0.55 0.62 0.00 2.81 2.04 -0.93 -1.59 117.51 121.01 2d9s h ILE 43 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2d9s h ILE 43 Cb 0.21 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2d9s h ILE 43 CO -0.00 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.33 2d9s n LEU 44 N -5.30 1.74 0.00 1.44 4.77 -0.94 -2.23 117.00 116.48 2d9s n LEU 44 Ca -0.09 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2d9s n LEU 44 Cb 0.22 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2d9s n LEU 44 CO 0.32 0.30 -0.12 -1.14 -1.33 0.00 0.00 177.39 175.42 2d9s n ARG 45 N 0.56 4.34 0.00 3.23 0.63 -0.62 -4.75 116.66 120.04 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 0.30 -0.62 0.00 0.00 0.45 0.00 0.00 32.46 32.59 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 -0.40 3.51 0.00 -0.14 1.02 -1.09 -4.95 120.64 118.59 2d9s n GLU 46 Ca 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2d9s n GLU 46 Cb 0.01 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2d9s n GLU 46 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2d9s n PHE 47 N -0.55 0.00 -1.97 -0.32 3.01 -0.95 -4.96 117.46 111.72 2d9s n PHE 47 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2d9s n PHE 47 Cb 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.99 6.65 0.00 4.37 0.15 -1.25 -4.55 113.70 120.05 2d9s s SER 48 Ca 0.00 2.30 0.00 0.00 0.70 0.00 0.00 55.95 58.95 2d9s s SER 48 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2d9s s SER 48 CO 0.00 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2d9s n GLY 49 N 4.14 0.50 1.82 9.45 0.00 -1.26 -3.80 105.19 116.04 2d9s n GLY 49 Ca 0.17 -1.84 -0.06 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.20 1.38 -0.66 1.61 -0.04 -1.26 -4.92 135.00 129.90 2d9s n PRO 50 Ca 0.00 -0.48 -0.28 0.00 -0.04 0.00 0.00 63.50 62.69 2d9s n PRO 50 Cb 0.00 -1.54 0.24 0.00 -0.04 0.00 0.00 33.50 32.17 2d9s n PRO 50 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9s s SER 51 N 2.06 1.07 0.33 3.54 0.01 -1.26 -5.09 113.70 114.35 2d9s s SER 51 Ca 0.32 1.37 -0.16 0.00 1.31 0.00 0.00 55.95 58.80 2d9s s SER 51 Cb 0.15 -2.13 0.03 0.00 0.21 0.00 0.00 66.02 64.28 2d9s s SER 51 CO 0.00 -4.12 0.70 -0.94 0.41 0.00 0.00 173.24 169.28 2d9s s SER 52 N -2.74 -0.03 0.00 2.44 1.04 -1.26 -5.16 113.70 107.99 2d9s s SER 52 Ca 0.68 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 56.16 2d9s s SER 52 Cb -0.23 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2d9s s SER 52 CO 0.63 -1.46 0.00 0.61 0.98 0.00 0.00 173.24 174.00