#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 0.92 0.00 1.61 1.04 -1.26 -5.09 113.70 110.92 2d9s s SER 2 Ca 0.00 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.47 2d9s s SER 2 Cb 0.00 -1.57 0.00 0.00 0.10 0.00 0.00 66.02 64.55 2d9s s SER 2 CO 0.00 -4.17 0.00 -1.54 0.98 0.00 0.00 173.24 168.51 2d9s n SER 3 N -4.85 0.00 0.00 7.02 3.41 -1.26 -4.92 113.62 113.02 2d9s n SER 3 Ca 0.08 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2d9s n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.00 3.09 2.08 5.00 0.00 -1.26 -4.68 105.19 109.43 2d9s n GLY 4 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 0.89 -1.60 -3.82 1.61 7.64 -1.26 -5.14 113.62 111.95 2d9s n SER 5 Ca 0.00 0.65 -0.30 0.00 1.01 0.00 0.00 58.87 60.23 2d9s n SER 5 Cb 0.00 1.64 0.23 0.00 -1.01 0.00 0.00 64.21 65.07 2d9s n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9s s SER 6 N -4.01 1.43 0.00 6.43 0.15 -1.26 -4.92 113.70 111.53 2d9s s SER 6 Ca 0.00 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2d9s s SER 6 Cb 0.00 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2d9s s SER 6 CO 0.00 -3.79 0.00 0.61 1.20 0.00 0.00 173.24 171.26 2d9s n GLY 7 N -1.84 0.11 3.68 9.45 0.00 -1.26 -4.82 105.19 110.52 2d9s n GLY 7 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2d9s n GLY 7 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9s n GLN 8 N 0.00 1.85 0.09 1.61 3.00 -1.26 -4.93 117.38 117.73 2d9s n GLN 8 Ca 0.00 0.66 0.13 0.00 -0.01 0.00 0.00 57.00 57.78 2d9s n GLN 8 Cb 0.00 -2.30 0.42 0.00 0.00 0.00 0.00 30.24 28.35 2d9s n GLN 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2d9s n LEU 9 N 0.36 0.73 -0.14 1.08 7.99 -1.26 -3.91 117.00 121.85 2d9s n LEU 9 Ca 0.07 0.56 -0.04 0.00 -0.01 0.00 0.00 56.01 56.58 2d9s n LEU 9 Cb 0.39 -0.33 0.05 0.00 -0.11 0.00 0.00 43.42 43.41 2d9s n LEU 9 CO 0.59 -0.16 0.95 0.77 -1.51 0.00 0.00 177.39 178.03 2d9s h SER 10 N 0.00 0.14 0.37 -1.43 4.64 -2.01 -1.50 113.55 113.76 2d9s h SER 10 Ca 0.00 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2d9s h SER 10 Cb 0.72 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2d9s h SER 10 CO 0.00 0.11 -0.47 0.77 -0.87 0.00 0.00 176.83 176.37 2d9s h SER 11 N 0.31 0.12 0.41 4.97 4.64 -1.98 -2.89 113.55 119.14 2d9s h SER 11 Ca 0.22 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 2d9s h SER 11 Cb 0.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2d9s h SER 11 CO -0.23 0.58 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.73 2d9s h GLU 12 N 0.10 0.00 -0.21 4.77 4.39 -1.42 -2.13 114.58 120.08 2d9s h GLU 12 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2d9s h GLU 12 Cb 0.87 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2d9s h GLU 12 CO 0.07 0.25 -0.00 0.82 -1.16 0.00 0.00 179.01 178.98 2d9s h ILE 13 N 0.00 1.25 -0.81 3.13 2.04 -1.18 -2.52 117.51 119.42 2d9s h ILE 13 Ca -0.00 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.03 2d9s h ILE 13 Cb 0.52 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.96 2d9s h ILE 13 CO 0.03 0.27 0.50 -0.33 0.00 0.00 0.00 178.15 178.62 2d9s h GLU 14 N 0.14 0.90 -0.32 2.37 5.08 -1.43 -0.93 114.58 120.39 2d9s h GLU 14 Ca 0.06 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2d9s h GLU 14 Cb 0.40 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2d9s h GLU 14 CO 0.01 0.60 0.17 0.00 -1.00 0.00 0.00 179.01 178.79 2d9s h ARG 15 N 0.93 0.43 0.00 2.33 3.08 -1.15 -1.80 114.38 118.19 2d9s h ARG 15 Ca 0.35 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.28 2d9s h ARG 15 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2d9s h ARG 15 CO -0.16 0.33 -0.38 -0.07 -1.07 0.00 0.00 179.97 178.62 2d9s h LEU 16 N 0.44 0.00 -1.75 3.04 3.38 -0.76 -3.13 115.31 116.53 2d9s h LEU 16 Ca 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d9s h LEU 16 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d9s h LEU 16 CO -0.02 0.38 0.13 0.24 0.09 0.00 0.00 178.44 179.26 2d9s h MET 17 N 0.00 0.29 0.00 1.13 2.86 -0.76 -1.28 114.93 117.17 2d9s h MET 17 Ca -0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2d9s h MET 17 Cb 1.12 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2d9s h MET 17 CO 0.05 0.21 0.00 0.43 1.06 0.00 0.00 176.91 178.66 2d9s n SER 18 N -4.49 0.42 0.06 1.22 7.64 -1.18 -1.48 113.62 115.80 2d9s n SER 18 Ca 0.00 0.65 0.11 0.00 1.01 0.00 0.00 58.87 60.65 2d9s n SER 18 Cb 0.09 -0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2d9s n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d9s n GLN 19 N -2.01 0.57 0.00 1.43 1.13 -0.48 -4.98 117.38 113.03 2d9s n GLN 19 Ca 0.01 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 2d9s n GLN 19 Cb 0.10 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.75 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 1.23 1.08 3.83 1.08 0.00 -0.55 -5.12 105.19 106.74 2d9s n GLY 20 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 3.36 0.34 1.61 2.02 -1.25 -5.06 117.35 116.37 2d9s s TYR 21 Ca 0.00 1.48 -0.12 0.00 -0.37 0.00 0.00 57.07 58.06 2d9s s TYR 21 Cb 0.00 -2.76 -0.08 0.00 -0.40 0.00 0.00 41.96 38.72 2d9s s TYR 21 CO 0.00 -0.12 0.72 -1.12 -1.57 0.00 0.00 175.55 173.46 2d9s s SER 22 N -2.41 6.64 0.17 2.29 0.01 -1.26 -4.45 113.70 114.69 2d9s s SER 22 Ca 0.59 1.15 -0.16 0.00 1.31 0.00 0.00 55.95 58.85 2d9s s SER 22 Cb -0.09 -2.32 0.13 0.00 0.21 0.00 0.00 66.02 63.94 2d9s s SER 22 CO 0.18 -0.26 1.66 0.22 0.41 0.00 0.00 173.24 175.45 2d9s h TYR 23 N 1.88 -0.21 -0.14 2.43 3.20 -1.97 -1.93 116.97 120.23 2d9s h TYR 23 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 2d9s h TYR 23 Cb 1.18 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 2d9s h TYR 23 CO 0.61 -0.18 0.09 1.96 -1.64 0.00 0.00 178.16 179.00 2d9s h GLN 24 N 0.01 0.18 -0.61 1.82 4.20 -1.99 -1.75 115.11 116.98 2d9s h GLN 24 Ca 0.22 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.98 2d9s h GLN 24 Cb 0.33 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.01 2d9s h GLN 24 CO -0.45 0.14 0.31 -0.44 -0.67 0.00 0.00 178.83 177.72 2d9s h ASP 25 N 0.17 0.42 -0.50 1.46 3.32 -1.84 -0.17 116.42 119.28 2d9s h ASP 25 Ca 0.05 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2d9s h ASP 25 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2d9s h ASP 25 CO -0.01 0.27 0.32 0.40 -1.72 0.00 0.00 179.24 178.50 2d9s h ILE 26 N 0.56 1.11 -0.71 0.35 2.04 -1.06 -0.31 117.51 119.49 2d9s h ILE 26 Ca 0.28 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 2d9s h ILE 26 Cb 0.23 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2d9s h ILE 26 CO -0.21 0.12 0.26 1.56 0.00 0.00 0.00 178.15 179.89 2d9s h GLN 27 N 0.66 1.07 -0.16 2.37 4.20 -0.34 -0.20 115.11 122.71 2d9s h GLN 27 Ca 0.19 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2d9s h GLN 27 Cb -0.06 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2d9s h GLN 27 CO -0.05 0.90 0.08 0.87 -0.67 0.00 0.00 178.83 179.96 2d9s h LYS 28 N 1.02 0.23 -0.96 1.46 6.56 -0.56 -1.33 116.57 123.00 2d9s h LYS 28 Ca 0.23 -0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.81 2d9s h LYS 28 Cb 0.24 -0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 31.81 2d9s h LYS 28 CO -0.02 0.28 0.64 0.00 -2.06 0.00 0.00 179.45 178.29 2d9s h ALA 29 N 0.94 1.25 -0.09 3.86 0.00 -0.85 -2.23 119.26 122.14 2d9s h ALA 29 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d9s h ALA 29 Cb 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2d9s h ALA 29 CO -0.01 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 2d9s h LEU 30 N 1.27 0.16 -0.86 0.00 3.38 -0.72 -1.06 115.31 117.47 2d9s h LEU 30 Ca 0.37 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2d9s h LEU 30 Cb -0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2d9s h LEU 30 CO -0.10 0.41 0.30 1.62 0.09 0.00 0.00 178.44 180.76 2d9s h VAL 31 N -0.11 1.25 0.00 1.22 3.04 -1.12 0.45 116.25 121.00 2d9s h VAL 31 Ca 0.03 -0.81 -0.09 0.00 -1.01 0.00 0.00 66.70 64.82 2d9s h VAL 31 Cb 0.33 0.35 -0.01 0.00 -2.01 0.00 0.00 31.29 29.95 2d9s h VAL 31 CO 0.00 0.33 -0.42 0.40 -1.01 0.00 0.00 177.57 176.87 2d9s h ILE 32 N 1.11 1.05 -0.32 3.17 2.04 -1.37 -2.50 117.51 120.68 2d9s h ILE 32 Ca 0.25 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2d9s h ILE 32 Cb 0.22 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 2d9s h ILE 32 CO -0.02 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.54 2d9s n ALA 33 N -2.35 2.64 -3.73 1.87 0.00 -0.41 -4.92 120.51 113.62 2d9s n ALA 33 Ca -0.01 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.50 2d9s n ALA 33 Cb 0.51 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 0.45 -1.88 -0.76 0.00 8.25 -0.87 -1.54 115.22 118.87 2d9s n HIS 34 Ca 0.12 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 2d9s n HIS 34 Cb 0.40 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.56 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 -2.94 -2.39 -4.58 0.41 3.02 0.08 -4.95 115.26 103.90 2d9s n ASN 35 Ca -0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 2d9s n ASN 35 Cb 0.65 -2.50 -0.02 0.00 -0.61 0.00 0.00 39.78 37.30 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 -2.09 6.26 0.20 6.41 3.84 -0.59 -4.93 114.94 124.04 2d9s s ASN 36 Ca 0.00 0.31 -0.11 0.00 0.21 0.00 0.00 52.86 53.27 2d9s s ASN 36 Cb 0.00 -2.55 0.13 0.00 -0.55 0.00 0.00 41.25 38.28 2d9s s ASN 36 CO 0.00 -1.60 1.87 -0.29 -2.79 0.00 0.00 177.10 174.29 2d9s h ILE 37 N 6.33 1.17 -0.30 -5.21 6.09 -1.92 -0.64 117.51 123.03 2d9s h ILE 37 Ca -0.26 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 2d9s h ILE 37 Cb 1.08 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 2d9s h ILE 37 CO 1.17 0.17 0.13 -0.33 -3.07 0.00 0.00 178.15 176.22 2d9s h GLU 38 N 0.93 0.43 -0.08 2.19 4.39 -1.98 0.49 114.58 120.95 2d9s h GLU 38 Ca 0.25 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2d9s h GLU 38 Cb -0.11 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2d9s h GLU 38 CO -0.06 0.43 0.03 1.98 -1.16 0.00 0.00 179.01 180.24 2d9s h MET 39 N 0.34 0.12 -0.80 2.33 4.05 -1.90 -2.54 114.93 116.52 2d9s h MET 39 Ca 0.10 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 2d9s h MET 39 Cb 0.15 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.87 2d9s h MET 39 CO -0.01 0.23 0.49 0.00 0.23 0.00 0.00 176.91 177.85 2d9s h ALA 40 N 0.88 1.09 -0.85 0.39 0.00 -0.92 -1.44 119.26 118.42 2d9s h ALA 40 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d9s h ALA 40 Cb 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2d9s h ALA 40 CO -0.00 0.24 0.54 0.87 0.00 0.00 0.00 179.25 180.90 2d9s h LYS 41 N 0.91 1.02 -0.50 0.00 1.57 -0.71 -1.07 116.57 117.79 2d9s h LYS 41 Ca 0.35 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.99 2d9s h LYS 41 Cb 0.14 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2d9s h LYS 41 CO -0.16 0.68 0.02 -0.91 -0.57 0.00 0.00 179.45 178.50 2d9s h ASN 42 N 1.05 0.78 0.41 0.86 2.35 -0.86 -0.80 115.58 119.37 2d9s h ASN 42 Ca 0.34 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2d9s h ASN 42 Cb 0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2d9s h ASN 42 CO -0.12 0.84 -0.25 0.40 -1.65 0.00 0.00 177.43 176.65 2d9s h ILE 43 N 0.77 0.49 -0.75 2.81 2.04 -0.58 -2.47 117.51 119.82 2d9s h ILE 43 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2d9s h ILE 43 Cb 0.43 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2d9s h ILE 43 CO 0.02 0.00 0.49 -0.07 0.00 0.00 0.00 178.15 178.59 2d9s h LEU 44 N -0.62 0.60 -1.03 1.44 3.38 -0.99 0.15 115.31 118.24 2d9s h LEU 44 Ca -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2d9s h LEU 44 Cb 0.51 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2d9s h LEU 44 CO 0.05 0.36 0.10 0.08 0.09 0.00 0.00 178.44 179.12 2d9s h ARG 45 N 0.67 0.79 0.00 1.13 0.11 -0.67 0.03 114.38 116.43 2d9s h ARG 45 Ca 0.35 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2d9s h ARG 45 Cb 0.46 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2d9s h ARG 45 CO -0.13 0.73 -1.65 0.39 0.10 0.00 0.00 179.97 179.42 2d9s n GLU 46 N -4.27 0.66 -0.00 0.08 -0.58 -0.93 -3.99 120.64 111.60 2d9s n GLU 46 Ca 0.03 -0.14 0.04 0.00 -0.42 0.00 0.00 57.16 56.68 2d9s n GLU 46 Cb 0.24 -1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 29.65 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 -2.00 0.00 -1.53 -0.32 3.72 0.49 -4.25 117.46 113.57 2d9s n PHE 47 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 2d9s n PHE 47 Cb 0.43 -0.14 0.12 0.00 -0.94 0.00 0.00 39.48 38.94 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 -1.64 1.60 -3.41 4.37 2.88 -0.05 -4.98 113.62 112.39 2d9s n SER 48 Ca -0.01 -2.98 -0.08 0.00 -1.33 0.00 0.00 58.87 54.48 2d9s n SER 48 Cb 0.20 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2d9s n SER 48 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9s s GLY 49 N -2.52 0.13 -0.36 0.46 0.00 -0.91 -4.81 107.32 99.30 2d9s s GLY 49 Ca 0.28 -0.51 -0.28 0.00 0.00 0.00 0.00 44.72 44.21 2d9s s GLY 49 CO -0.02 -0.15 1.78 2.56 0.00 0.00 0.00 173.10 177.27 2d9s s PRO 50 N -3.11 3.28 -0.73 2.90 0.04 -1.26 -4.58 135.00 131.53 2d9s s PRO 50 Ca 0.13 1.32 -0.26 0.00 0.04 0.00 0.00 61.00 62.23 2d9s s PRO 50 Cb -0.05 -4.20 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2d9s s PRO 50 CO 0.09 -1.93 1.80 -1.54 0.04 0.00 0.00 177.00 175.46 2d9s s SER 51 N 6.16 5.40 0.53 6.66 1.04 -1.26 -4.85 113.70 127.39 2d9s s SER 51 Ca 0.77 -0.14 0.25 0.00 0.48 0.00 0.00 55.95 57.32 2d9s s SER 51 Cb -0.21 -2.54 1.47 0.00 0.10 0.00 0.00 66.02 64.84 2d9s s SER 51 CO 0.32 -2.37 2.11 -1.28 0.98 0.00 0.00 173.24 173.01 2d9s h SER 52 N 13.09 0.00 0.00 7.02 0.87 -1.91 -3.52 113.55 129.10 2d9s h SER 52 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2d9s h SER 52 Cb 1.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2d9s h SER 52 CO 1.24 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 178.24