#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 0.01 0.61 1.61 0.15 -1.26 -5.15 113.70 109.67 2d9s s SER 2 Ca 0.00 -0.31 -0.17 0.00 0.70 0.00 0.00 55.95 56.17 2d9s s SER 2 Cb 0.00 0.28 -0.02 0.00 -1.71 0.00 0.00 66.02 64.57 2d9s s SER 2 CO 0.00 -0.53 1.15 -0.94 1.20 0.00 0.00 173.24 174.12 2d9s s SER 3 N -1.95 5.21 0.00 5.45 1.04 -1.26 -3.12 113.70 119.07 2d9s s SER 3 Ca -0.07 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.57 2d9s s SER 3 Cb -0.02 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2d9s s SER 3 CO -0.03 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.24 2d9s n GLY 4 N 0.09 1.27 3.82 7.32 0.00 -1.26 -5.01 105.19 111.42 2d9s n GLY 4 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2d9s n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9s s SER 5 N -3.01 6.18 -0.06 1.61 0.15 -1.18 -5.00 113.70 112.39 2d9s s SER 5 Ca 0.00 1.74 -0.25 0.00 0.70 0.00 0.00 55.95 58.13 2d9s s SER 5 Cb 0.00 -2.53 -0.23 0.00 -1.71 0.00 0.00 66.02 61.55 2d9s s SER 5 CO 0.00 -0.89 1.03 0.77 1.20 0.00 0.00 173.24 175.35 2d9s h SER 6 N 0.77 0.16 0.00 5.45 4.64 -1.95 -3.49 113.55 119.14 2d9s h SER 6 Ca -0.47 -0.76 0.00 0.00 -0.47 0.00 0.00 61.79 60.08 2d9s h SER 6 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2d9s h SER 6 CO 0.59 0.90 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 2d9s n GLY 7 N 1.00 3.22 3.75 -0.77 0.00 -1.26 -5.09 105.19 106.04 2d9s n GLY 7 Ca -0.10 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 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 4.14 0.54 1.61 -0.21 -1.26 -4.91 119.66 119.57 2d9s s GLN 8 Ca 0.00 2.54 0.33 0.00 0.02 0.00 0.00 55.36 58.25 2d9s s GLN 8 Cb 0.00 -3.03 1.29 0.00 1.00 0.00 0.00 33.01 32.26 2d9s s GLN 8 CO 0.00 -0.60 1.95 -0.07 -2.12 0.00 0.00 175.29 174.45 2d9s h LEU 9 N 4.82 0.00 -0.43 2.90 4.07 -1.98 -3.29 115.31 121.39 2d9s h LEU 9 Ca -0.47 0.00 0.09 0.00 0.08 0.00 0.00 57.88 57.58 2d9s h LEU 9 Cb 1.22 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.88 2d9s h LEU 9 CO 0.79 0.00 -0.08 0.28 -1.08 0.00 0.00 178.44 178.35 2d9s h SER 10 N 0.00 -0.34 0.99 -0.43 0.02 -2.02 -0.61 113.55 111.17 2d9s h SER 10 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d9s h SER 10 Cb 0.54 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2d9s h SER 10 CO 0.00 -0.12 0.00 0.28 -1.14 0.00 0.00 176.83 175.85 2d9s h SER 11 N 0.03 0.00 0.91 3.07 0.02 -1.98 -3.01 113.55 112.60 2d9s h SER 11 Ca 0.21 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.94 2d9s h SER 11 Cb 0.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2d9s h SER 11 CO -0.42 0.00 -1.12 -0.33 -1.14 0.00 0.00 176.83 173.82 2d9s h GLU 12 N 0.00 0.00 -0.85 3.45 4.39 -1.30 -2.95 114.58 117.32 2d9s h GLU 12 Ca 0.00 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2d9s h GLU 12 Cb 0.50 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2d9s h GLU 12 CO 0.00 0.92 0.41 0.82 -1.16 0.00 0.00 179.01 180.00 2d9s h ILE 13 N 0.00 1.26 -0.17 3.13 2.04 -1.32 -0.54 117.51 121.91 2d9s h ILE 13 Ca -0.06 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2d9s h ILE 13 Cb 1.81 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2d9s h ILE 13 CO 0.12 0.31 0.10 -0.33 0.00 0.00 0.00 178.15 178.36 2d9s h GLU 14 N 1.21 0.21 0.00 2.37 4.39 -1.60 -1.60 114.58 119.57 2d9s h GLU 14 Ca 0.29 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2d9s h GLU 14 Cb 0.12 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2d9s h GLU 14 CO -0.04 0.14 -0.08 0.00 -1.16 0.00 0.00 179.01 177.87 2d9s h ARG 15 N 0.22 0.00 0.02 2.33 3.08 -1.21 -2.12 114.38 116.69 2d9s h ARG 15 Ca 0.07 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 2d9s h ARG 15 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2d9s h ARG 15 CO -0.03 0.08 -0.96 -0.07 -1.07 0.00 0.00 179.97 177.92 2d9s h LEU 16 N 0.00 0.36 -1.44 3.04 3.38 -0.18 -3.07 115.31 117.41 2d9s h LEU 16 Ca -0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2d9s h LEU 16 Cb 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2d9s h LEU 16 CO 0.01 1.14 0.12 0.24 0.09 0.00 0.00 178.44 180.04 2d9s h MET 17 N 0.14 0.50 -0.99 1.13 2.86 -0.73 -1.70 114.93 116.14 2d9s h MET 17 Ca -0.07 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2d9s h MET 17 Cb 1.62 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 33.13 2d9s h MET 17 CO 0.15 0.43 0.65 0.77 1.06 0.00 0.00 176.91 179.97 2d9s h SER 18 N 0.49 1.14 0.42 1.22 0.02 -1.43 -0.83 113.55 114.59 2d9s h SER 18 Ca 0.12 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2d9s h SER 18 Cb 0.14 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2d9s h SER 18 CO -0.01 0.83 0.00 0.00 -1.14 0.00 0.00 176.83 176.51 2d9s n GLN 19 N -4.38 0.06 0.00 3.45 1.13 -0.66 -4.86 117.38 112.13 2d9s n GLN 19 Ca 0.12 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.40 2d9s n GLN 19 Cb 0.02 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.87 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 -0.05 0.42 3.77 1.08 0.00 -0.32 -5.09 105.19 105.01 2d9s n GLY 20 Ca 0.04 0.00 -0.40 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 2.58 0.33 1.61 2.02 -1.12 -4.99 117.35 115.78 2d9s s TYR 21 Ca 0.00 1.33 -0.23 0.00 -0.37 0.00 0.00 57.07 57.80 2d9s s TYR 21 Cb 0.00 -3.82 -0.10 0.00 -0.40 0.00 0.00 41.96 37.65 2d9s s TYR 21 CO 0.00 -2.62 0.88 -1.12 -1.57 0.00 0.00 175.55 171.13 2d9s s SER 22 N -0.63 7.14 0.21 2.29 0.01 -1.26 -4.37 113.70 117.09 2d9s s SER 22 Ca 0.60 1.67 -0.08 0.00 1.31 0.00 0.00 55.95 59.45 2d9s s SER 22 Cb -0.41 -2.52 0.30 0.00 0.21 0.00 0.00 66.02 63.60 2d9s s SER 22 CO 0.53 -0.13 1.75 0.22 0.41 0.00 0.00 173.24 176.02 2d9s h TYR 23 N 2.84 0.47 0.29 2.43 3.20 -1.98 -0.99 116.97 123.23 2d9s h TYR 23 Ca -0.48 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 2d9s h TYR 23 Cb 1.19 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2d9s h TYR 23 CO 0.62 0.14 -0.23 1.96 -1.64 0.00 0.00 178.16 179.01 2d9s h GLN 24 N 0.47 -0.51 -0.61 1.82 1.08 -1.99 -0.97 115.11 114.40 2d9s h GLN 24 Ca 0.32 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.62 2d9s h GLN 24 Cb 0.39 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.88 2d9s h GLN 24 CO -0.30 -0.34 0.30 -0.44 -0.95 0.00 0.00 178.83 177.10 2d9s h ASP 25 N -0.53 0.41 0.56 1.46 3.32 -1.81 0.44 116.42 120.27 2d9s h ASP 25 Ca -0.02 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2d9s h ASP 25 Cb 0.47 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2d9s h ASP 25 CO -0.01 0.26 -0.33 0.40 -1.72 0.00 0.00 179.24 177.84 2d9s h ILE 26 N 0.55 0.33 -0.53 0.35 2.04 -0.90 -0.79 117.51 118.55 2d9s h ILE 26 Ca 0.28 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.20 2d9s h ILE 26 Cb 0.23 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2d9s h ILE 26 CO -0.21 0.00 0.25 1.56 0.00 0.00 0.00 178.15 179.75 2d9s h GLN 27 N -0.84 0.47 -0.70 2.37 1.08 -0.86 -1.30 115.11 115.34 2d9s h GLN 27 Ca -0.07 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2d9s h GLN 27 Cb 0.67 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 2d9s h GLN 27 CO 0.08 0.31 0.42 0.87 -0.95 0.00 0.00 178.83 179.56 2d9s h LYS 28 N 0.48 0.96 -0.30 1.46 1.57 -0.77 -1.38 116.57 118.59 2d9s h LYS 28 Ca 0.24 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2d9s h LYS 28 Cb 0.19 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2d9s h LYS 28 CO -0.19 0.69 0.05 0.00 -0.57 0.00 0.00 179.45 179.42 2d9s h ALA 29 N 1.22 0.40 -0.28 3.86 0.00 -0.70 -2.97 119.26 120.80 2d9s h ALA 29 Ca 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d9s h ALA 29 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2d9s h ALA 29 CO -0.05 0.10 0.16 -0.07 0.00 0.00 0.00 179.25 179.39 2d9s h LEU 30 N 0.32 0.34 -0.37 0.00 3.38 -0.93 0.29 115.31 118.35 2d9s h LEU 30 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d9s h LEU 30 Cb 0.35 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2d9s h LEU 30 CO 0.01 0.32 0.19 1.62 0.09 0.00 0.00 178.44 180.67 2d9s h VAL 31 N 0.34 1.15 -0.43 1.22 3.04 -1.31 -0.59 116.25 119.67 2d9s h VAL 31 Ca 0.10 -0.41 -0.11 0.00 -1.01 0.00 0.00 66.70 65.27 2d9s h VAL 31 Cb 0.05 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.07 2d9s h VAL 31 CO -0.02 0.16 -0.17 0.40 -1.01 0.00 0.00 177.57 176.93 2d9s h ILE 32 N 0.46 1.27 0.00 3.17 2.04 -1.44 -2.16 117.51 120.84 2d9s h ILE 32 Ca 0.13 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2d9s h ILE 32 Cb 0.08 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2d9s h ILE 32 CO -0.02 0.43 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2d9s n ALA 33 N -2.50 2.16 -3.32 1.87 0.00 0.08 -4.87 120.51 113.94 2d9s n ALA 33 Ca 0.01 -0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2d9s n ALA 33 Cb 0.41 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.86 -2.37 -3.95 0.00 8.25 -0.81 -3.12 115.22 112.35 2d9s n HIS 34 Ca 0.10 0.80 -0.31 0.00 -0.26 0.00 0.00 57.72 58.05 2d9s n HIS 34 Cb 0.05 -4.05 0.02 0.00 1.12 0.00 0.00 29.99 27.12 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 -3.14 -4.41 -4.07 0.41 3.02 -0.26 -4.96 115.26 101.84 2d9s n ASN 35 Ca -0.08 -0.82 -0.34 0.00 -0.03 0.00 0.00 54.58 53.31 2d9s n ASN 35 Cb 0.62 -3.72 -0.13 0.00 -0.61 0.00 0.00 39.78 35.94 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 -3.36 5.04 0.34 6.41 3.84 -1.18 -4.98 114.94 121.05 2d9s s ASN 36 Ca 0.64 -2.15 0.02 0.00 0.21 0.00 0.00 52.86 51.59 2d9s s ASN 36 Cb -0.33 -1.75 0.61 0.00 -0.55 0.00 0.00 41.25 39.23 2d9s s ASN 36 CO 0.84 -0.46 1.98 -0.29 -2.79 0.00 0.00 177.10 176.38 2d9s h ILE 37 N 6.39 1.17 0.06 -5.21 6.09 -1.91 0.74 117.51 124.83 2d9s h ILE 37 Ca -0.09 -0.39 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 2d9s h ILE 37 Cb 1.03 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2d9s h ILE 37 CO 0.63 0.18 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.53 2d9s h GLU 38 N 0.83 -0.07 -0.34 2.19 5.08 -1.98 0.97 114.58 121.25 2d9s h GLU 38 Ca 0.22 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2d9s h GLU 38 Cb -0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2d9s h GLU 38 CO -0.04 0.30 0.20 1.98 -1.00 0.00 0.00 179.01 180.45 2d9s h MET 39 N -0.46 0.47 -0.57 2.33 4.05 -1.90 -2.42 114.93 116.43 2d9s h MET 39 Ca -0.01 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2d9s h MET 39 Cb 0.41 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 2d9s h MET 39 CO 0.01 0.36 0.23 0.00 0.23 0.00 0.00 176.91 177.75 2d9s h ALA 40 N 1.08 1.33 -0.38 0.39 0.00 -0.80 -1.65 119.26 119.24 2d9s h ALA 40 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d9s h ALA 40 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d9s h ALA 40 CO -0.02 0.50 0.17 0.87 0.00 0.00 0.00 179.25 180.77 2d9s h LYS 41 N 0.82 0.52 0.06 0.00 1.57 -0.32 0.25 116.57 119.47 2d9s h LYS 41 Ca 0.20 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2d9s h LYS 41 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2d9s h LYS 41 CO -0.02 0.42 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.34 2d9s h ASN 42 N 0.52 -0.07 0.17 0.86 2.35 -0.95 -2.21 115.58 116.25 2d9s h ASN 42 Ca 0.13 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2d9s h ASN 42 Cb 0.08 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 2d9s h ASN 42 CO -0.02 0.19 -0.35 0.40 -1.65 0.00 0.00 177.43 176.01 2d9s h ILE 43 N -0.34 0.27 -0.27 2.81 2.04 -1.03 -0.64 117.51 120.36 2d9s h ILE 43 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2d9s h ILE 43 Cb 0.30 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2d9s h ILE 43 CO 0.01 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 178.40 2d9s h LEU 44 N -0.61 0.00 0.01 1.44 3.38 -0.96 0.56 115.31 119.13 2d9s h LEU 44 Ca 0.02 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2d9s h LEU 44 Cb 0.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2d9s h LEU 44 CO -0.18 0.00 -1.50 -1.14 0.09 0.00 0.00 178.44 175.71 2d9s n ARG 45 N -3.71 0.59 0.20 1.13 0.63 -0.65 -1.87 116.66 112.97 2d9s n ARG 45 Ca 0.04 0.51 0.05 0.00 -0.92 0.00 0.00 57.85 57.52 2d9s n ARG 45 Cb 0.45 -1.71 0.41 0.00 0.45 0.00 0.00 32.46 32.06 2d9s n ARG 45 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2d9s h GLU 46 N -0.90 0.00 0.00 -0.14 4.39 -0.85 -1.65 114.58 115.43 2d9s h GLU 46 Ca -0.40 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.27 2d9s h GLU 46 Cb 1.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 2d9s h GLU 46 CO -0.21 0.33 -1.39 1.19 -1.16 0.00 0.00 179.01 177.77 2d9s n PHE 47 N -3.93 0.00 -0.98 4.33 3.01 0.16 -4.72 117.46 115.34 2d9s n PHE 47 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.49 2d9s n PHE 47 Cb 0.40 -0.22 0.06 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.87 1.49 -4.26 4.37 7.64 -0.93 -5.02 113.62 115.03 2d9s n SER 48 Ca -0.04 -2.33 -0.14 0.00 1.01 0.00 0.00 58.87 57.38 2d9s n SER 48 Cb 0.31 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.66 1.41 0.24 0.23 0.00 -0.62 -4.79 107.32 102.13 2d9s s GLY 49 Ca 0.13 -1.69 -0.30 0.00 0.00 0.00 0.00 44.72 42.86 2d9s s GLY 49 CO 0.01 -1.53 1.10 2.56 0.00 0.00 0.00 173.10 175.25 2d9s s PRO 50 N -3.99 4.62 -1.47 2.90 0.04 -1.26 -4.68 135.00 131.15 2d9s s PRO 50 Ca 0.30 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 2d9s s PRO 50 Cb 0.07 -3.22 0.03 0.00 0.04 0.00 0.00 34.50 31.41 2d9s s PRO 50 CO 0.08 0.15 2.36 0.45 0.04 0.00 0.00 177.00 180.09 2d9s n SER 51 N 1.70 5.26 0.00 6.66 2.88 -1.26 -4.71 113.62 124.14 2d9s n SER 51 Ca 0.01 -2.82 0.03 0.00 -1.33 0.00 0.00 58.87 54.76 2d9s n SER 51 Cb 0.45 -1.61 0.16 0.00 -0.75 0.00 0.00 64.21 62.46 2d9s n SER 51 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9s n SER 52 N 5.13 0.00 0.00 -3.46 7.64 -1.26 -5.22 113.62 116.45 2d9s n SER 52 Ca 0.57 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2d9s n SER 52 Cb 0.35 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2d9s n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64