#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 2.91 -2.12 1.61 7.64 -1.26 -4.98 113.62 117.42 2d9s n SER 2 Ca 0.00 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2d9s n SER 2 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 2d9s n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d9s n SER 3 N 6.80 0.00 0.00 6.43 3.41 -1.26 -4.98 113.62 124.02 2d9s n SER 3 Ca 0.27 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2d9s n SER 3 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2d9s n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9s n GLY 4 N 5.00 -0.81 3.44 5.00 0.00 -1.26 -5.04 105.19 111.52 2d9s n GLY 4 Ca 0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2d9s n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9s s SER 5 N -4.00 0.35 0.46 1.61 1.04 -1.26 -5.19 113.70 106.71 2d9s s SER 5 Ca 0.00 -1.25 0.03 0.00 0.48 0.00 0.00 55.95 55.21 2d9s s SER 5 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2d9s s SER 5 CO 0.00 -1.11 0.02 -0.44 0.98 0.00 0.00 173.24 172.69 2d9s s SER 6 N -3.14 3.84 0.00 7.02 0.01 -1.26 -4.87 113.70 115.31 2d9s s SER 6 Ca 0.30 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2d9s s SER 6 Cb 0.02 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2d9s s SER 6 CO 0.14 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2d9s n GLY 7 N -1.12 1.18 3.21 3.44 0.00 -1.26 -5.08 105.19 105.57 2d9s n GLY 7 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.48 0.53 -0.12 1.61 -0.21 -1.26 -5.05 119.66 114.68 2d9s s GLN 8 Ca 0.00 0.04 0.19 0.00 0.02 0.00 0.00 55.36 55.61 2d9s s GLN 8 Cb 0.00 0.24 -0.26 0.00 1.00 0.00 0.00 33.01 33.98 2d9s s GLN 8 CO 0.00 -0.12 0.27 1.28 -2.12 0.00 0.00 175.29 174.60 2d9s n LEU 9 N 1.95 0.10 -0.21 2.90 4.32 -1.26 -4.44 117.00 120.37 2d9s n LEU 9 Ca -0.18 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 2d9s n LEU 9 Cb 0.57 0.31 0.08 0.00 -1.62 0.00 0.00 43.42 42.76 2d9s n LEU 9 CO 0.19 0.32 0.79 0.28 -1.22 0.00 0.00 177.39 177.75 2d9s h SER 10 N 0.00 -0.43 -0.85 -1.43 0.02 -2.00 -0.28 113.55 108.58 2d9s h SER 10 Ca -0.35 0.17 0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2d9s h SER 10 Cb 1.83 0.33 -0.06 0.00 0.14 0.00 0.00 62.40 64.64 2d9s h SER 10 CO 0.02 -0.17 0.55 0.28 -1.14 0.00 0.00 176.83 176.38 2d9s h SER 11 N 0.05 0.75 0.95 3.07 0.02 -2.00 -0.99 113.55 115.40 2d9s h SER 11 Ca 0.31 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 61.12 2d9s h SER 11 Cb 0.50 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2d9s h SER 11 CO -0.59 0.45 -0.77 -0.33 -1.14 0.00 0.00 176.83 174.45 2d9s h GLU 12 N 0.83 0.00 -0.31 3.45 4.39 -1.32 -2.47 114.58 119.15 2d9s h GLU 12 Ca 0.39 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.06 2d9s h GLU 12 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2d9s h GLU 12 CO -0.16 0.77 0.09 0.82 -1.16 0.00 0.00 179.01 179.38 2d9s h ILE 13 N 0.00 1.21 -0.71 3.13 2.04 -0.48 -0.36 117.51 122.35 2d9s h ILE 13 Ca -0.01 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2d9s h ILE 13 Cb 1.46 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2d9s h ILE 13 CO 0.10 0.23 0.47 -0.33 0.00 0.00 0.00 178.15 178.62 2d9s h GLU 14 N 0.35 0.81 -0.31 2.37 4.39 -1.27 -1.49 114.58 119.43 2d9s h GLU 14 Ca 0.10 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.60 2d9s h GLU 14 Cb 0.26 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2d9s h GLU 14 CO -0.00 0.54 -0.42 0.00 -1.16 0.00 0.00 179.01 177.97 2d9s h ARG 15 N 0.84 0.77 0.00 2.33 2.47 -0.91 -2.87 114.38 117.01 2d9s h ARG 15 Ca 0.29 -0.41 -0.07 0.00 -1.26 0.00 0.00 59.98 58.53 2d9s h ARG 15 Cb 0.10 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2d9s h ARG 15 CO -0.08 1.04 -0.32 -0.07 0.56 0.00 0.00 179.97 181.10 2d9s h LEU 16 N 0.63 0.00 -0.42 3.04 3.38 -0.10 -2.60 115.31 119.24 2d9s h LEU 16 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2d9s h LEU 16 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2d9s h LEU 16 CO 0.09 0.32 0.23 0.24 0.09 0.00 0.00 178.44 179.42 2d9s h MET 17 N 0.00 0.59 0.00 1.13 2.86 -1.12 -2.32 114.93 116.06 2d9s h MET 17 Ca -0.00 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2d9s h MET 17 Cb 0.61 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2d9s h MET 17 CO 0.04 0.47 -0.09 0.77 1.06 0.00 0.00 176.91 179.16 2d9s h SER 18 N 0.55 0.00 0.95 1.22 0.02 -1.41 -2.01 113.55 112.88 2d9s h SER 18 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d9s h SER 18 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2d9s h SER 18 CO -0.02 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 2d9s n GLN 19 N -4.32 0.22 0.00 3.45 1.13 -0.88 -4.89 117.38 112.09 2d9s n GLN 19 Ca -0.03 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 2d9s n GLN 19 Cb 0.17 -1.87 0.00 0.00 0.11 0.00 0.00 30.24 28.65 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 0.37 1.73 3.68 1.08 0.00 -0.75 -5.12 105.19 106.17 2d9s n GLY 20 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 2.87 0.54 1.61 2.02 -1.19 -5.08 117.35 116.12 2d9s s TYR 21 Ca 0.00 -0.13 -0.10 0.00 -0.37 0.00 0.00 57.07 56.47 2d9s s TYR 21 Cb 0.00 -1.38 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 2d9s s TYR 21 CO 0.00 0.52 0.93 -1.12 -1.57 0.00 0.00 175.55 174.31 2d9s s SER 22 N -2.99 6.33 0.24 2.29 0.01 -1.26 -4.45 113.70 113.86 2d9s s SER 22 Ca 0.28 1.28 -0.02 0.00 1.31 0.00 0.00 55.95 58.80 2d9s s SER 22 Cb -0.09 -2.40 0.27 0.00 0.21 0.00 0.00 66.02 64.01 2d9s s SER 22 CO 0.19 -0.70 1.68 0.22 0.41 0.00 0.00 173.24 175.04 2d9s h TYR 23 N 0.18 0.78 0.39 2.43 3.20 -1.98 -2.60 116.97 119.37 2d9s h TYR 23 Ca -0.46 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.25 2d9s h TYR 23 Cb 1.19 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2d9s h TYR 23 CO 0.63 0.83 -0.29 1.96 -1.64 0.00 0.00 178.16 179.66 2d9s h GLN 24 N 0.62 -0.65 -0.39 1.82 4.20 -1.99 -0.61 115.11 118.12 2d9s h GLN 24 Ca 0.10 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.92 2d9s h GLN 24 Cb 0.66 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 2d9s h GLN 24 CO 0.05 -0.43 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.32 2d9s h ASP 25 N -0.67 -0.19 -0.26 1.46 5.19 -1.95 0.10 116.42 120.11 2d9s h ASP 25 Ca -0.03 0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2d9s h ASP 25 Cb 0.58 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 2d9s h ASP 25 CO 0.00 -0.06 0.01 0.40 -3.12 0.00 0.00 179.24 176.48 2d9s h ILE 26 N 0.09 0.83 -0.57 0.35 2.04 -1.15 0.56 117.51 119.65 2d9s h ILE 26 Ca 0.19 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2d9s h ILE 26 Cb 0.27 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2d9s h ILE 26 CO -0.33 0.02 0.22 1.56 0.00 0.00 0.00 178.15 179.62 2d9s h GLN 27 N 0.09 0.86 -0.44 2.37 1.08 -0.39 -1.20 115.11 117.49 2d9s h GLN 27 Ca 0.12 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 2d9s h GLN 27 Cb 0.15 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2d9s h GLN 27 CO -0.19 0.75 0.15 0.87 -0.95 0.00 0.00 178.83 179.45 2d9s h LYS 28 N 0.79 0.67 -0.71 1.46 1.57 -0.38 -1.33 116.57 118.64 2d9s h LYS 28 Ca 0.19 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2d9s h LYS 28 Cb 0.21 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2d9s h LYS 28 CO -0.01 0.64 0.23 0.00 -0.57 0.00 0.00 179.45 179.74 2d9s h ALA 29 N 1.00 1.07 0.05 3.86 0.00 -0.76 -2.23 119.26 122.25 2d9s h ALA 29 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d9s h ALA 29 Cb 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d9s h ALA 29 CO -0.01 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.78 2d9s h LEU 30 N 1.04 -0.06 -0.39 0.00 3.38 -0.88 0.30 115.31 118.71 2d9s h LEU 30 Ca 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d9s h LEU 30 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2d9s h LEU 30 CO -0.01 0.16 0.22 1.62 0.09 0.00 0.00 178.44 180.52 2d9s h VAL 31 N -0.28 1.14 -0.10 1.22 3.04 -1.19 0.79 116.25 120.88 2d9s h VAL 31 Ca -0.01 -0.35 -0.09 0.00 -1.01 0.00 0.00 66.70 65.25 2d9s h VAL 31 Cb 0.25 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.19 2d9s h VAL 31 CO 0.01 0.14 -0.33 0.40 -1.01 0.00 0.00 177.57 176.79 2d9s h ILE 32 N 0.50 1.27 0.00 3.17 2.04 -1.40 -1.48 117.51 121.61 2d9s h ILE 32 Ca 0.14 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2d9s h ILE 32 Cb 0.04 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2d9s h ILE 32 CO -0.02 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.51 2d9s n ALA 33 N -2.48 2.49 -3.78 1.87 0.00 0.09 -4.86 120.51 113.83 2d9s n ALA 33 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 2d9s n ALA 33 Cb 0.41 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.49 -2.06 -0.93 0.00 8.25 -0.56 -1.46 115.22 117.97 2d9s n HIS 34 Ca 0.00 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2d9s n HIS 34 Cb 0.00 -4.25 0.00 0.00 1.12 0.00 0.00 29.99 26.87 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 -2.98 -2.67 -4.58 0.41 4.13 0.23 -5.00 115.26 104.81 2d9s n ASN 35 Ca -0.18 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.66 2d9s n ASN 35 Cb 0.62 -1.40 -0.02 0.00 -1.54 0.00 0.00 39.78 37.44 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 -2.22 6.46 0.19 6.41 3.84 -0.53 -4.91 114.94 124.18 2d9s s ASN 36 Ca 0.00 0.12 -0.10 0.00 0.21 0.00 0.00 52.86 53.09 2d9s s ASN 36 Cb 0.00 -2.55 0.12 0.00 -0.55 0.00 0.00 41.25 38.27 2d9s s ASN 36 CO 0.00 -1.47 1.75 -0.29 -2.79 0.00 0.00 177.10 174.31 2d9s h ILE 37 N 6.16 1.25 -0.25 -5.21 6.09 -1.92 -0.59 117.51 123.04 2d9s h ILE 37 Ca -0.25 -0.77 -0.02 0.00 -1.37 0.00 0.00 64.86 62.45 2d9s h ILE 37 Cb 1.06 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 2d9s h ILE 37 CO 1.18 0.31 0.07 -0.33 -3.07 0.00 0.00 178.15 176.31 2d9s h GLU 38 N 1.00 0.40 -0.28 2.19 5.08 -1.98 0.39 114.58 121.36 2d9s h GLU 38 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2d9s h GLU 38 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2d9s h GLU 38 CO -0.02 0.48 0.16 1.98 -1.00 0.00 0.00 179.01 180.61 2d9s h MET 39 N 0.24 0.40 -0.90 2.33 4.05 -1.92 -2.56 114.93 116.57 2d9s h MET 39 Ca 0.08 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2d9s h MET 39 Cb 0.25 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 2d9s h MET 39 CO -0.00 0.35 0.56 0.00 0.23 0.00 0.00 176.91 178.04 2d9s h ALA 40 N 1.03 1.29 -0.74 0.39 0.00 -0.91 -1.62 119.26 118.71 2d9s h ALA 40 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2d9s h ALA 40 Cb 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2d9s h ALA 40 CO -0.02 0.62 0.49 0.87 0.00 0.00 0.00 179.25 181.21 2d9s h LYS 41 N 1.23 0.85 -0.42 0.00 1.57 -0.51 -1.17 116.57 118.12 2d9s h LYS 41 Ca 0.32 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.95 2d9s h LYS 41 Cb -0.08 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2d9s h LYS 41 CO -0.06 0.56 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.33 2d9s h ASN 42 N 0.88 0.85 0.12 0.86 2.35 -1.07 -1.22 115.58 118.35 2d9s h ASN 42 Ca 0.30 -0.38 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2d9s h ASN 42 Cb 0.08 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2d9s h ASN 42 CO -0.09 1.03 -0.27 0.40 -1.65 0.00 0.00 177.43 176.85 2d9s h ILE 43 N 0.65 0.40 -0.62 2.81 2.04 -0.87 -1.41 117.51 120.51 2d9s h ILE 43 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.03 2d9s h ILE 43 Cb 0.68 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2d9s h ILE 43 CO 0.05 0.00 0.32 -0.07 0.00 0.00 0.00 178.15 178.44 2d9s h LEU 44 N -0.49 0.44 -1.40 1.44 3.38 -1.20 -0.54 115.31 116.95 2d9s h LEU 44 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2d9s h LEU 44 Cb 0.52 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2d9s h LEU 44 CO -0.16 0.28 0.26 -0.09 0.09 0.00 0.00 178.44 178.82 2d9s h ARG 45 N 0.58 0.67 -0.01 1.13 2.43 -0.49 0.19 114.38 118.88 2d9s h ARG 45 Ca 0.29 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2d9s h ARG 45 Cb 0.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2d9s h ARG 45 CO -0.21 0.50 -0.57 0.39 -1.51 0.00 0.00 179.97 178.57 2d9s n GLU 46 N -4.41 1.46 -0.01 0.20 1.02 -0.60 -3.45 120.64 114.86 2d9s n GLU 46 Ca 0.04 -0.49 -0.01 0.00 -0.02 0.00 0.00 57.16 56.69 2d9s n GLU 46 Cb 0.10 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.67 0.00 0.94 -0.32 3.01 -0.25 -4.65 117.46 115.52 2d9s n PHE 47 Ca 0.06 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.61 2d9s n PHE 47 Cb 0.33 -0.05 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2d9s n SER 48 N -2.37 1.21 -1.82 4.37 2.88 0.44 -4.98 113.62 113.35 2d9s n SER 48 Ca -0.02 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 2d9s n SER 48 Cb 0.53 0.86 0.00 0.00 -0.75 0.00 0.00 64.21 64.84 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 1.44 4.27 3.78 0.46 0.00 0.05 -4.94 105.19 110.25 2d9s n GLY 49 Ca 0.05 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.71 3.17 0.18 1.61 0.04 -1.24 -4.72 135.00 132.32 2d9s s PRO 50 Ca 0.00 1.43 0.10 0.00 0.04 0.00 0.00 61.00 62.56 2d9s s PRO 50 Cb 0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2d9s s PRO 50 CO 0.00 -0.96 -0.15 -1.12 0.04 0.00 0.00 177.00 174.81 2d9s s SER 51 N -2.30 3.96 -0.21 6.66 0.01 -1.26 -4.47 113.70 116.08 2d9s s SER 51 Ca 0.68 -0.67 -0.01 0.00 1.31 0.00 0.00 55.95 57.26 2d9s s SER 51 Cb -0.20 -0.55 0.01 0.00 0.21 0.00 0.00 66.02 65.48 2d9s s SER 51 CO 0.34 0.12 -0.11 -0.55 0.41 0.00 0.00 173.24 173.45 2d9s s SER 52 N -2.71 3.88 0.00 2.44 0.15 -1.26 -5.18 113.70 111.01 2d9s s SER 52 Ca 0.23 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2d9s s SER 52 Cb -0.09 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 2d9s s SER 52 CO 0.13 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.14