#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 0.58 0.29 1.61 0.01 -1.26 -5.20 113.70 109.74 2d9s s SER 2 Ca 0.00 -1.33 -0.06 0.00 1.31 0.00 0.00 55.95 55.87 2d9s s SER 2 Cb 0.00 0.69 -0.00 0.00 0.21 0.00 0.00 66.02 66.91 2d9s s SER 2 CO 0.00 -1.35 0.44 -0.94 0.41 0.00 0.00 173.24 171.80 2d9s s SER 3 N -3.17 0.46 0.00 2.44 1.04 -1.26 -5.19 113.70 108.02 2d9s s SER 3 Ca 0.26 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.41 2d9s s SER 3 Cb -0.01 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2d9s s SER 3 CO 0.17 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2d9s n GLY 4 N -0.46 3.79 0.05 7.32 0.00 -1.26 -5.05 105.19 109.58 2d9s n GLY 4 Ca 0.00 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.96 2d9s n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9s n SER 5 N -1.40 0.54 -3.71 1.61 3.41 -1.26 -4.95 113.62 107.86 2d9s n SER 5 Ca 0.00 0.29 -0.30 0.00 -0.26 0.00 0.00 58.87 58.60 2d9s n SER 5 Cb 0.00 -0.28 0.27 0.00 -0.26 0.00 0.00 64.21 63.94 2d9s n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9s s SER 6 N -3.82 -0.26 0.17 4.04 1.04 -1.26 -5.11 113.70 108.50 2d9s s SER 6 Ca 0.10 0.91 -0.19 0.00 0.48 0.00 0.00 55.95 57.25 2d9s s SER 6 Cb 0.15 -1.32 0.05 0.00 0.10 0.00 0.00 66.02 65.00 2d9s s SER 6 CO 0.63 -4.88 0.53 -0.83 0.98 0.00 0.00 173.24 169.68 2d9s s GLY 7 N -3.22 -0.34 0.04 7.32 0.00 -1.26 -5.14 107.32 104.72 2d9s s GLY 7 Ca 0.69 0.09 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2d9s s GLY 7 CO 0.59 -0.10 0.01 -1.06 0.00 0.00 0.00 173.10 172.53 2d9s n GLN 8 N -0.33 1.73 0.32 2.90 3.00 -1.26 -4.98 117.38 118.76 2d9s n GLN 8 Ca -0.14 -0.31 0.18 0.00 -0.01 0.00 0.00 57.00 56.73 2d9s n GLN 8 Cb 0.64 0.07 1.05 0.00 0.00 0.00 0.00 30.24 31.99 2d9s n GLN 8 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2d9s h LEU 9 N 0.00 0.00 -2.02 1.08 4.07 -2.02 -1.54 115.31 114.89 2d9s h LEU 9 Ca -0.03 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.02 2d9s h LEU 9 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2d9s h LEU 9 CO 0.05 0.00 0.24 -1.28 -1.08 0.00 0.00 178.44 176.38 2d9s h SER 10 N 0.00 0.00 -0.59 -0.43 0.87 -2.01 -0.97 113.55 110.42 2d9s h SER 10 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2d9s h SER 10 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 2d9s h SER 10 CO 0.00 0.00 0.22 0.77 -0.53 0.00 0.00 176.83 177.29 2d9s h SER 11 N 0.00 0.84 -0.17 6.23 4.64 -1.65 -2.75 113.55 120.68 2d9s h SER 11 Ca 0.16 -0.19 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2d9s h SER 11 Cb 0.63 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2d9s h SER 11 CO -0.00 0.80 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.39 2d9s h GLU 12 N 0.83 0.47 -0.46 4.77 4.39 -1.35 -2.63 114.58 120.60 2d9s h GLU 12 Ca 0.20 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2d9s h GLU 12 Cb 0.24 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2d9s h GLU 12 CO -0.01 0.53 0.30 0.82 -1.16 0.00 0.00 179.01 179.48 2d9s h ILE 13 N 0.45 1.10 0.00 3.13 2.04 -1.30 -0.90 117.51 122.03 2d9s h ILE 13 Ca 0.09 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d9s h ILE 13 Cb 0.35 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2d9s h ILE 13 CO 0.01 0.11 0.00 -0.33 0.00 0.00 0.00 178.15 177.95 2d9s h GLU 14 N 0.61 0.00 0.13 2.37 4.39 -1.39 -2.18 114.58 118.51 2d9s h GLU 14 Ca 0.17 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.53 2d9s h GLU 14 Cb -0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2d9s h GLU 14 CO -0.05 0.00 -1.82 0.00 -1.16 0.00 0.00 179.01 175.98 2d9s h ARG 15 N 0.00 0.28 -0.42 2.33 3.08 -1.18 -3.35 114.38 115.11 2d9s h ARG 15 Ca 0.00 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 2d9s h ARG 15 Cb 0.24 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2d9s h ARG 15 CO 0.00 1.16 0.21 -0.07 -1.07 0.00 0.00 179.97 180.20 2d9s h LEU 16 N 0.08 0.51 -0.99 3.04 3.38 -0.59 -1.79 115.31 118.95 2d9s h LEU 16 Ca -0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2d9s h LEU 16 Cb 2.05 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 2d9s h LEU 16 CO 0.13 0.43 0.63 0.24 0.09 0.00 0.00 178.44 179.96 2d9s h MET 17 N 0.58 1.31 0.00 1.13 2.86 -1.59 -0.70 114.93 118.52 2d9s h MET 17 Ca 0.15 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2d9s h MET 17 Cb 0.05 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 2d9s h MET 17 CO -0.02 0.89 -0.20 1.03 1.06 0.00 0.00 176.91 179.67 2d9s h SER 18 N 1.35 0.00 0.72 1.22 0.87 -1.46 -2.29 113.55 113.96 2d9s h SER 18 Ca 0.36 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.79 2d9s h SER 18 Cb -0.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 2d9s h SER 18 CO -0.07 0.20 -0.60 1.56 -0.53 0.00 0.00 176.83 177.38 2d9s h GLN 19 N 0.00 0.00 0.00 2.24 4.20 -0.94 -3.47 115.11 117.14 2d9s h GLN 19 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2d9s h GLN 19 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2d9s h GLN 19 CO 0.03 0.60 0.00 0.41 -0.67 0.00 0.00 178.83 179.20 2d9s n GLY 20 N 0.37 1.40 3.73 3.46 0.00 -0.86 -5.13 105.19 108.15 2d9s n GLY 20 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.66 3.15 0.61 1.61 2.02 -1.17 -4.97 117.35 117.94 2d9s s TYR 21 Ca 0.00 0.93 -0.17 0.00 -0.37 0.00 0.00 57.07 57.46 2d9s s TYR 21 Cb 0.00 -3.76 -0.03 0.00 -0.40 0.00 0.00 41.96 37.77 2d9s s TYR 21 CO 0.00 -2.63 1.11 -1.12 -1.57 0.00 0.00 175.55 171.34 2d9s s SER 22 N 0.82 5.41 0.31 2.29 0.01 -1.26 -3.93 113.70 117.36 2d9s s SER 22 Ca 0.63 2.05 -0.00 0.00 1.31 0.00 0.00 55.95 59.94 2d9s s SER 22 Cb -0.40 -2.56 0.51 0.00 0.21 0.00 0.00 66.02 63.79 2d9s s SER 22 CO 0.35 -1.43 1.97 0.22 0.41 0.00 0.00 173.24 174.76 2d9s h TYR 23 N 0.52 0.97 0.39 2.43 3.20 -1.95 0.11 116.97 122.65 2d9s h TYR 23 Ca -0.48 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 2d9s h TYR 23 Cb 1.25 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2d9s h TYR 23 CO 0.54 0.60 -0.25 1.96 -1.64 0.00 0.00 178.16 179.36 2d9s h GLN 24 N 1.03 -0.60 -0.19 1.82 4.20 -1.99 -1.77 115.11 117.60 2d9s h GLN 24 Ca 0.30 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.10 2d9s h GLN 24 Cb -0.07 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 2d9s h GLN 24 CO -0.07 -0.40 -0.20 0.22 -0.67 0.00 0.00 178.83 177.71 2d9s h ASP 25 N -0.62 -0.62 -0.03 1.46 3.58 -1.79 0.49 116.42 118.87 2d9s h ASP 25 Ca -0.04 0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.56 2d9s h ASP 25 Cb 0.52 0.30 -0.05 0.00 1.72 0.00 0.00 39.33 41.82 2d9s h ASP 25 CO 0.03 -0.24 -0.28 0.40 -2.88 0.00 0.00 179.24 176.28 2d9s h ILE 26 N -0.22 0.37 0.06 2.25 2.04 -0.87 -0.50 117.51 120.65 2d9s h ILE 26 Ca 0.12 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.98 2d9s h ILE 26 Cb 0.40 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2d9s h ILE 26 CO -0.32 0.00 -0.03 1.56 0.00 0.00 0.00 178.15 179.36 2d9s h GLN 27 N -0.41 -0.08 -0.92 2.37 1.08 -1.03 -1.55 115.11 114.57 2d9s h GLN 27 Ca 0.07 0.01 0.22 0.00 -1.45 0.00 0.00 58.65 57.50 2d9s h GLN 27 Cb 0.51 0.02 -0.12 0.00 -0.05 0.00 0.00 27.48 27.84 2d9s h GLN 27 CO -0.26 0.16 0.46 0.87 -0.95 0.00 0.00 178.83 179.10 2d9s h LYS 28 N -0.31 0.46 -0.10 1.46 1.57 -0.60 0.91 116.57 119.95 2d9s h LYS 28 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2d9s h LYS 28 Cb 0.28 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2d9s h LYS 28 CO 0.01 0.31 -0.11 0.00 -0.57 0.00 0.00 179.45 179.09 2d9s h ALA 29 N 1.70 0.15 -0.37 3.86 0.00 -0.99 -3.02 119.26 120.59 2d9s h ALA 29 Ca 0.57 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2d9s h ALA 29 Cb 1.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2d9s h ALA 29 CO -0.49 0.00 0.13 -0.07 0.00 0.00 0.00 179.25 178.81 2d9s h LEU 30 N -0.15 0.13 -0.04 0.00 3.38 0.04 0.48 115.31 119.15 2d9s h LEU 30 Ca 0.02 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2d9s h LEU 30 Cb 0.63 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2d9s h LEU 30 CO 0.03 0.11 -0.20 0.58 0.09 0.00 0.00 178.44 179.04 2d9s h VAL 31 N 0.28 0.51 -0.52 1.22 2.07 -0.96 0.29 116.25 119.14 2d9s h VAL 31 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2d9s h VAL 31 Cb 0.15 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2d9s h VAL 31 CO -0.18 0.00 0.15 0.40 0.02 0.00 0.00 177.57 177.96 2d9s h ILE 32 N -0.30 1.21 0.00 4.57 2.04 -1.36 -2.21 117.51 121.45 2d9s h ILE 32 Ca 0.07 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2d9s h ILE 32 Cb 0.40 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2d9s h ILE 32 CO -0.22 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2d9s n ALA 33 N -2.46 2.45 -3.64 1.87 0.00 0.14 -4.85 120.51 114.02 2d9s n ALA 33 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 2d9s n ALA 33 Cb 0.20 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.21 -2.34 -1.29 0.00 8.25 -0.83 -1.36 115.22 117.44 2d9s n HIS 34 Ca 0.00 0.82 -0.10 0.00 -0.26 0.00 0.00 57.72 58.18 2d9s n HIS 34 Cb 0.14 -4.20 -0.04 0.00 1.12 0.00 0.00 29.99 27.01 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 -2.77 -4.90 -4.60 0.41 4.13 0.96 -4.98 115.26 103.50 2d9s n ASN 35 Ca 0.01 0.25 -0.43 0.00 1.68 0.00 0.00 54.58 56.09 2d9s n ASN 35 Cb 0.55 -3.29 -0.02 0.00 -1.54 0.00 0.00 39.78 35.47 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 -2.57 6.65 0.20 6.41 3.84 -0.46 -4.95 114.94 124.05 2d9s s ASN 36 Ca 0.00 0.50 -0.11 0.00 0.21 0.00 0.00 52.86 53.46 2d9s s ASN 36 Cb 0.00 -2.53 0.12 0.00 -0.55 0.00 0.00 41.25 38.30 2d9s s ASN 36 CO 0.00 -1.14 1.81 -0.29 -2.79 0.00 0.00 177.10 174.69 2d9s h ILE 37 N 6.11 1.21 -0.23 -5.21 6.09 -1.93 -0.71 117.51 122.84 2d9s h ILE 37 Ca -0.23 -0.53 -0.04 0.00 -1.37 0.00 0.00 64.86 62.69 2d9s h ILE 37 Cb 1.06 0.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 2d9s h ILE 37 CO 1.09 0.23 -0.02 -0.33 -3.07 0.00 0.00 178.15 176.05 2d9s h GLU 38 N 0.96 0.42 -0.11 2.19 4.39 -1.98 -0.34 114.58 120.10 2d9s h GLU 38 Ca 0.25 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2d9s h GLU 38 Cb 0.03 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2d9s h GLU 38 CO -0.04 0.63 0.06 1.98 -1.16 0.00 0.00 179.01 180.47 2d9s h MET 39 N 0.17 0.16 -0.99 2.33 4.05 -1.92 -2.53 114.93 116.20 2d9s h MET 39 Ca 0.06 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2d9s h MET 39 Cb 0.45 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 2d9s h MET 39 CO 0.02 0.20 0.66 0.00 0.23 0.00 0.00 176.91 178.02 2d9s h ALA 40 N 0.95 1.30 -0.72 0.39 0.00 -1.04 -2.12 119.26 118.02 2d9s h ALA 40 Ca 0.04 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d9s h ALA 40 Cb 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2d9s h ALA 40 CO -0.01 0.64 0.44 0.87 0.00 0.00 0.00 179.25 181.19 2d9s h LYS 41 N 1.33 0.81 -0.66 0.00 1.57 -0.79 -1.39 116.57 117.45 2d9s h LYS 41 Ca 0.37 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2d9s h LYS 41 Cb -0.13 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 31.97 2d9s h LYS 41 CO -0.09 0.53 0.32 -0.91 -0.57 0.00 0.00 179.45 178.73 2d9s h ASN 42 N 0.83 0.86 0.36 0.86 4.21 -0.98 -0.84 115.58 120.88 2d9s h ASN 42 Ca 0.31 -0.13 -0.01 0.00 1.21 0.00 0.00 56.30 57.68 2d9s h ASN 42 Cb 0.10 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2d9s h ASN 42 CO -0.14 0.75 -0.30 0.40 -1.29 0.00 0.00 177.43 176.84 2d9s h ILE 43 N 0.91 0.37 -0.59 2.81 2.04 -0.90 -1.56 117.51 120.60 2d9s h ILE 43 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.16 2d9s h ILE 43 Cb 0.12 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 2d9s h ILE 43 CO -0.03 0.00 0.25 -0.07 0.00 0.00 0.00 178.15 178.30 2d9s h LEU 44 N -0.67 0.29 -0.72 1.44 3.38 -1.10 0.57 115.31 118.50 2d9s h LEU 44 Ca -0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2d9s h LEU 44 Cb 0.59 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2d9s h LEU 44 CO -0.02 0.19 0.21 -0.09 0.09 0.00 0.00 178.44 178.81 2d9s h ARG 45 N 0.46 1.13 0.00 1.13 2.43 -0.87 0.70 114.38 119.36 2d9s h ARG 45 Ca 0.28 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2d9s h ARG 45 Cb 0.30 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2d9s h ARG 45 CO -0.25 0.98 -1.17 0.93 -1.51 0.00 0.00 179.97 178.95 2d9s h GLU 46 N 1.08 0.00 0.00 0.20 4.39 -0.97 -2.99 114.58 116.29 2d9s h GLU 46 Ca 0.23 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 2d9s h GLU 46 Cb 0.33 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2d9s h GLU 46 CO -0.00 0.16 -1.40 1.19 -1.16 0.00 0.00 179.01 177.79 2d9s n PHE 47 N -2.81 0.00 -0.45 4.33 3.72 0.16 -4.61 117.46 117.81 2d9s n PHE 47 Ca -0.05 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.38 2d9s n PHE 47 Cb 0.70 -0.21 0.04 0.00 -0.94 0.00 0.00 39.48 39.07 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d9s n SER 48 N -1.84 1.93 -0.18 4.37 2.88 0.18 -5.03 113.62 115.93 2d9s n SER 48 Ca -0.03 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.23 2d9s n SER 48 Cb 0.27 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2d9s n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9s n GLY 49 N -0.75 4.65 3.74 0.46 0.00 -0.83 -4.87 105.19 107.60 2d9s n GLY 49 Ca 0.05 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 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 0.45 2.02 -0.46 1.61 0.04 -1.14 -4.75 135.00 132.78 2d9s s PRO 50 Ca 0.00 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.11 2d9s s PRO 50 Cb 0.00 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2d9s s PRO 50 CO 0.00 -1.85 1.81 -1.54 0.04 0.00 0.00 177.00 175.46 2d9s s SER 51 N -2.98 5.63 0.27 6.66 1.04 -1.26 -4.29 113.70 118.78 2d9s s SER 51 Ca 0.65 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.94 2d9s s SER 51 Cb -0.20 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2d9s s SER 51 CO 0.53 -1.99 0.00 -0.24 0.98 0.00 0.00 173.24 172.52 2d9s n SER 52 N 11.33 -4.75 0.00 7.02 2.88 -1.26 -5.12 113.62 123.72 2d9s n SER 52 Ca 0.22 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2d9s n SER 52 Cb 0.49 -1.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.04 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42