#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 0.00 -4.42 1.61 3.41 -1.26 -5.04 113.62 107.92 2d9s n SER 2 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 2d9s n SER 2 Cb 0.00 0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.06 2d9s n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9s s SER 3 N 1.20 6.97 -0.40 4.04 0.15 -1.26 -4.75 113.70 119.65 2d9s s SER 3 Ca 0.00 -2.83 0.06 0.00 0.70 0.00 0.00 55.95 53.88 2d9s s SER 3 Cb 0.00 -2.34 0.31 0.00 -1.71 0.00 0.00 66.02 62.27 2d9s s SER 3 CO 0.00 -0.73 1.23 0.61 1.20 0.00 0.00 173.24 175.56 2d9s n GLY 4 N 4.20 0.11 3.53 9.45 0.00 -1.26 -5.16 105.19 116.05 2d9s n GLY 4 Ca 0.28 0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.88 0.34 0.31 1.61 0.15 -1.26 -5.11 113.70 108.86 2d9s s SER 5 Ca 0.20 0.61 -0.06 0.00 0.70 0.00 0.00 55.95 57.40 2d9s s SER 5 Cb 0.29 -0.83 0.02 0.00 -1.71 0.00 0.00 66.02 63.79 2d9s s SER 5 CO -0.09 -4.48 0.52 -1.54 1.20 0.00 0.00 173.24 168.85 2d9s n SER 6 N -5.00 -1.47 0.00 5.45 3.41 -1.26 -4.97 113.62 109.77 2d9s n SER 6 Ca 0.14 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2d9s n SER 6 Cb 0.60 2.60 0.00 0.00 -0.26 0.00 0.00 64.21 67.15 2d9s n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9s n GLY 7 N -0.48 2.35 2.51 5.00 0.00 -1.26 -4.85 105.19 108.46 2d9s n GLY 7 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.05 3.95 0.09 1.61 6.02 -1.26 -4.60 117.38 123.15 2d9s n GLN 8 Ca 0.00 -2.95 -0.06 0.00 -0.01 0.00 0.00 57.00 53.98 2d9s n GLN 8 Cb 0.00 -2.81 0.08 0.00 1.02 0.00 0.00 30.24 28.53 2d9s n GLN 8 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d9s h LEU 9 N 6.91 0.25 -0.89 1.08 4.07 -2.00 -3.25 115.31 121.48 2d9s h LEU 9 Ca 0.70 -0.16 0.06 0.00 0.08 0.00 0.00 57.88 58.56 2d9s h LEU 9 Cb 0.38 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.99 2d9s h LEU 9 CO 1.65 0.87 0.56 0.28 -1.08 0.00 0.00 178.44 180.72 2d9s h SER 10 N 0.14 0.89 0.52 -0.43 0.02 -2.00 -0.09 113.55 112.60 2d9s h SER 10 Ca -0.02 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2d9s h SER 10 Cb 1.24 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 2d9s h SER 10 CO 0.11 0.57 -0.23 0.28 -1.14 0.00 0.00 176.83 176.42 2d9s h SER 11 N 1.03 0.00 0.89 3.07 0.02 -1.95 -2.17 113.55 114.44 2d9s h SER 11 Ca 0.38 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.13 2d9s h SER 11 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2d9s h SER 11 CO -0.17 0.23 -0.98 -0.33 -1.14 0.00 0.00 176.83 174.45 2d9s h GLU 12 N 0.00 0.04 -0.66 3.45 4.39 -1.13 -2.71 114.58 117.97 2d9s h GLU 12 Ca -0.00 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2d9s h GLU 12 Cb 0.55 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2d9s h GLU 12 CO 0.03 0.98 0.33 0.82 -1.16 0.00 0.00 179.01 180.01 2d9s h ILE 13 N 0.02 1.22 -0.60 3.13 2.04 -0.57 -0.17 117.51 122.58 2d9s h ILE 13 Ca -0.03 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2d9s h ILE 13 Cb 1.70 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2d9s h ILE 13 CO 0.13 0.25 0.19 -0.33 0.00 0.00 0.00 178.15 178.39 2d9s h GLU 14 N 0.90 0.90 -0.25 2.37 5.08 -1.43 0.20 114.58 122.34 2d9s h GLU 14 Ca 0.23 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2d9s h GLU 14 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2d9s h GLU 14 CO -0.03 0.77 -0.31 0.00 -1.00 0.00 0.00 179.01 178.44 2d9s h ARG 15 N 0.87 0.52 -0.20 2.33 2.47 -1.01 -2.70 114.38 116.65 2d9s h ARG 15 Ca 0.20 -0.22 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2d9s h ARG 15 Cb 0.24 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2d9s h ARG 15 CO -0.01 0.77 -0.22 -0.07 0.56 0.00 0.00 179.97 181.00 2d9s h LEU 16 N 0.45 0.55 -1.64 3.04 3.38 -0.36 -3.04 115.31 117.70 2d9s h LEU 16 Ca 0.06 -0.49 0.13 0.00 0.09 0.00 0.00 57.88 57.67 2d9s h LEU 16 Cb 0.76 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2d9s h LEU 16 CO 0.06 0.92 0.46 0.24 0.09 0.00 0.00 178.44 180.21 2d9s h MET 17 N 0.19 0.37 -0.80 1.13 2.86 -0.81 -1.12 114.93 116.74 2d9s h MET 17 Ca 0.03 -0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2d9s h MET 17 Cb 0.78 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.30 2d9s h MET 17 CO 0.05 0.24 0.52 1.03 1.06 0.00 0.00 176.91 179.82 2d9s h SER 18 N 0.38 0.65 0.86 1.22 0.87 -1.36 -0.78 113.55 115.40 2d9s h SER 18 Ca 0.33 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2d9s h SER 18 Cb 0.75 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2d9s h SER 18 CO -0.09 0.38 0.00 0.00 -0.53 0.00 0.00 176.83 176.59 2d9s n GLN 19 N -4.51 0.04 0.00 2.24 6.02 -0.42 -4.88 117.38 115.87 2d9s n GLN 19 Ca 0.14 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2d9s n GLN 19 Cb 0.34 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2d9s n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d9s n GLY 20 N 0.88 0.85 3.65 1.08 0.00 -0.30 -4.59 105.19 106.76 2d9s n GLY 20 Ca 0.05 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.57 2d9s n GLY 20 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d9s n TYR 21 N -1.22 1.95 -2.38 1.61 4.01 -1.23 -4.77 117.16 115.12 2d9s n TYR 21 Ca 0.00 0.42 -0.37 0.00 -0.16 0.00 0.00 57.90 57.78 2d9s n TYR 21 Cb 0.00 -2.46 -0.03 0.00 -0.31 0.00 0.00 39.34 36.54 2d9s n TYR 21 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2d9s s SER 22 N 1.59 6.54 0.20 7.72 0.01 -1.26 -4.28 113.70 124.22 2d9s s SER 22 Ca 0.86 2.22 -0.10 0.00 1.31 0.00 0.00 55.95 60.24 2d9s s SER 22 Cb -0.85 -2.60 0.22 0.00 0.21 0.00 0.00 66.02 63.00 2d9s s SER 22 CO 0.48 -0.65 1.79 0.22 0.41 0.00 0.00 173.24 175.48 2d9s h TYR 23 N 2.47 0.56 -0.60 2.43 3.20 -1.98 -1.39 116.97 121.65 2d9s h TYR 23 Ca -0.49 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.50 2d9s h TYR 23 Cb 1.23 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 2d9s h TYR 23 CO 0.56 0.24 0.22 1.96 -1.64 0.00 0.00 178.16 179.51 2d9s h GLN 24 N 0.57 0.39 -0.14 1.82 4.20 -1.99 -0.60 115.11 119.36 2d9s h GLN 24 Ca 0.28 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 2d9s h GLN 24 Cb 0.22 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2d9s h GLN 24 CO -0.20 0.26 0.01 -0.44 -0.67 0.00 0.00 178.83 177.79 2d9s h ASP 25 N 0.41 0.23 -0.47 1.46 3.32 -1.77 -0.89 116.42 118.71 2d9s h ASP 25 Ca 0.30 -0.28 0.06 0.00 0.02 0.00 0.00 57.03 57.13 2d9s h ASP 25 Cb 0.37 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2d9s h ASP 25 CO -0.30 0.45 0.19 0.40 -1.72 0.00 0.00 179.24 178.26 2d9s h ILE 26 N 0.00 0.88 -0.31 0.35 2.04 -0.70 0.11 117.51 119.88 2d9s h ILE 26 Ca 0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2d9s h ILE 26 Cb 0.33 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2d9s h ILE 26 CO 0.00 0.07 0.11 1.56 0.00 0.00 0.00 178.15 179.89 2d9s h GLN 27 N 0.38 0.47 -0.32 2.37 1.08 -1.03 -1.85 115.11 116.20 2d9s h GLN 27 Ca 0.22 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2d9s h GLN 27 Cb 0.19 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2d9s h GLN 27 CO -0.20 0.50 0.20 0.87 -0.95 0.00 0.00 178.83 179.24 2d9s h LYS 28 N 0.34 0.42 -0.69 1.46 1.57 -0.67 -2.32 116.57 116.68 2d9s h LYS 28 Ca 0.10 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 2d9s h LYS 28 Cb 0.21 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2d9s h LYS 28 CO -0.01 0.30 0.41 0.00 -0.57 0.00 0.00 179.45 179.59 2d9s h ALA 29 N 1.10 0.92 0.11 3.86 0.00 -0.67 -2.08 119.26 122.49 2d9s h ALA 29 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d9s h ALA 29 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2d9s h ALA 29 CO -0.02 0.15 -0.05 -0.07 0.00 0.00 0.00 179.25 179.25 2d9s h LEU 30 N 0.79 -0.12 -0.61 0.00 3.38 -1.03 0.91 115.31 118.62 2d9s h LEU 30 Ca 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2d9s h LEU 30 Cb 0.10 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2d9s h LEU 30 CO -0.14 0.06 0.34 1.62 0.09 0.00 0.00 178.44 180.41 2d9s h VAL 31 N -0.30 1.19 -0.11 1.22 3.04 -1.31 0.55 116.25 120.53 2d9s h VAL 31 Ca -0.01 -0.47 -0.14 0.00 -1.01 0.00 0.00 66.70 65.07 2d9s h VAL 31 Cb 0.25 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 2d9s h VAL 31 CO 0.02 0.20 -0.55 0.40 -1.01 0.00 0.00 177.57 176.64 2d9s h ILE 32 N 0.82 1.35 0.00 3.17 2.04 -1.35 -2.54 117.51 121.01 2d9s h ILE 32 Ca 0.21 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2d9s h ILE 32 Cb 0.02 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2d9s h ILE 32 CO -0.04 0.55 0.00 0.00 0.00 0.00 0.00 178.15 178.67 2d9s n ALA 33 N -2.48 2.26 -3.52 1.87 0.00 0.31 -4.84 120.51 114.10 2d9s n ALA 33 Ca -0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 2d9s n ALA 33 Cb 0.58 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.52 -2.10 -3.81 0.00 8.25 -0.96 -2.94 115.22 113.15 2d9s n HIS 34 Ca 0.01 0.89 -0.25 0.00 -0.26 0.00 0.00 57.72 58.11 2d9s n HIS 34 Cb 0.00 -4.73 0.02 0.00 1.12 0.00 0.00 29.99 26.41 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 -3.10 -2.38 -4.06 0.41 4.13 0.16 -5.00 115.26 105.42 2d9s n ASN 35 Ca -0.27 -0.83 -0.32 0.00 1.68 0.00 0.00 54.58 54.84 2d9s n ASN 35 Cb 0.67 -3.89 -0.16 0.00 -1.54 0.00 0.00 39.78 34.87 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 -3.98 3.69 0.18 6.41 3.84 -1.15 -5.03 114.94 118.89 2d9s s ASN 36 Ca 0.24 -1.00 -0.10 0.00 0.21 0.00 0.00 52.86 52.21 2d9s s ASN 36 Cb -0.12 -1.42 0.07 0.00 -0.55 0.00 0.00 41.25 39.23 2d9s s ASN 36 CO 0.83 -0.12 1.67 -0.29 -2.79 0.00 0.00 177.10 176.40 2d9s h ILE 37 N 6.39 1.26 -0.36 -5.21 6.09 -1.93 -1.07 117.51 122.69 2d9s h ILE 37 Ca -0.30 -1.01 -0.08 0.00 -1.37 0.00 0.00 64.86 62.10 2d9s h ILE 37 Cb 1.09 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 39.08 2d9s h ILE 37 CO 0.52 0.37 -0.10 -0.33 -3.07 0.00 0.00 178.15 175.54 2d9s h GLU 38 N 0.93 0.70 -0.47 2.19 4.39 -1.98 0.14 114.58 120.49 2d9s h GLU 38 Ca 0.19 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2d9s h GLU 38 Cb 0.43 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2d9s h GLU 38 CO 0.01 0.87 0.04 1.98 -1.16 0.00 0.00 179.01 180.75 2d9s h MET 39 N 0.49 0.80 -0.60 2.33 4.05 -1.91 -2.70 114.93 117.40 2d9s h MET 39 Ca 0.09 -0.23 -0.09 0.00 -0.28 0.00 0.00 59.70 59.18 2d9s h MET 39 Cb 0.62 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.31 2d9s h MET 39 CO 0.04 0.83 0.01 0.00 0.23 0.00 0.00 176.91 178.02 2d9s h ALA 40 N 0.94 0.88 -0.67 0.39 0.00 -1.04 -2.78 119.26 116.97 2d9s h ALA 40 Ca 0.14 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2d9s h ALA 40 Cb 0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2d9s h ALA 40 CO 0.02 0.66 0.34 0.87 0.00 0.00 0.00 179.25 181.14 2d9s h LYS 41 N 0.96 0.59 -0.80 0.00 1.57 -0.53 -1.17 116.57 117.18 2d9s h LYS 41 Ca 0.17 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2d9s h LYS 41 Cb 0.54 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2d9s h LYS 41 CO 0.03 0.39 0.48 -0.91 -0.57 0.00 0.00 179.45 178.87 2d9s h ASN 42 N 0.60 0.96 0.07 0.86 4.21 -1.21 -0.98 115.58 120.09 2d9s h ASN 42 Ca 0.32 -0.06 0.01 0.00 1.21 0.00 0.00 56.30 57.78 2d9s h ASN 42 Cb 0.30 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2d9s h ASN 42 CO -0.24 0.74 -0.10 0.40 -1.29 0.00 0.00 177.43 176.95 2d9s h ILE 43 N 1.10 0.77 0.00 2.81 2.04 -1.06 -1.83 117.51 121.34 2d9s h ILE 43 Ca 0.29 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.13 2d9s h ILE 43 Cb -0.04 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2d9s h ILE 43 CO -0.05 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 177.97 2d9s h LEU 44 N -0.20 0.00 -0.20 1.44 3.38 -1.07 0.60 115.31 119.25 2d9s h LEU 44 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2d9s h LEU 44 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d9s h LEU 44 CO -0.05 0.06 0.00 -0.09 0.09 0.00 0.00 178.44 178.45 2d9s h ARG 45 N 0.00 0.00 0.00 1.13 9.65 -0.33 -3.18 114.38 121.65 2d9s h ARG 45 Ca -0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2d9s h ARG 45 Cb 0.25 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2d9s h ARG 45 CO 0.01 0.00 -1.43 0.39 2.80 0.00 0.00 179.97 181.74 2d9s n GLU 46 N -3.05 0.16 0.06 0.20 -0.58 -0.82 -4.76 120.64 111.85 2d9s n GLU 46 Ca 0.04 0.07 0.13 0.00 -0.42 0.00 0.00 57.16 56.97 2d9s n GLU 46 Cb 0.49 -0.80 0.36 0.00 -0.57 0.00 0.00 31.44 30.92 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 -3.29 0.51 -4.48 -0.32 3.72 0.14 -4.89 117.46 108.84 2d9s n PHE 47 Ca -0.15 0.15 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2d9s n PHE 47 Cb 0.61 -0.68 -0.08 0.00 -0.94 0.00 0.00 39.48 38.39 2d9s n PHE 47 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d9s s SER 48 N -3.92 2.66 0.00 4.37 0.15 -1.20 -5.02 113.70 110.73 2d9s s SER 48 Ca 0.10 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 55.04 2d9s s SER 48 Cb 0.15 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2d9s s SER 48 CO 0.63 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2d9s n GLY 49 N -0.88 0.76 3.75 9.45 0.00 -1.25 -4.43 105.19 112.59 2d9s n GLY 49 Ca -0.04 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.77 2.41 -0.31 1.61 0.04 -1.26 -4.62 135.00 131.09 2d9s s PRO 50 Ca 0.00 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.53 2d9s s PRO 50 Cb 0.00 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.75 2d9s s PRO 50 CO 0.00 -1.57 0.12 -1.12 0.04 0.00 0.00 177.00 174.46 2d9s s SER 51 N -2.47 3.84 0.46 6.66 0.01 -1.26 -5.02 113.70 115.92 2d9s s SER 51 Ca 0.69 -1.57 0.30 0.00 1.31 0.00 0.00 55.95 56.68 2d9s s SER 51 Cb -0.23 -0.69 1.65 0.00 0.21 0.00 0.00 66.02 66.95 2d9s s SER 51 CO 0.45 -0.42 1.93 0.28 0.41 0.00 0.00 173.24 175.89 2d9s h SER 52 N 8.12 0.00 -0.02 2.44 0.02 -1.98 -3.50 113.55 118.63 2d9s h SER 52 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2d9s h SER 52 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2d9s h SER 52 CO 0.46 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.76