#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tro n PRO 6 N 0.00 3.08 0.00 4.33 -0.04 -1.26 -4.65 135.00 136.46 1tro n PRO 6 Ca 0.00 -2.49 0.00 0.00 -0.04 0.00 0.00 63.50 60.97 1tro n PRO 6 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 1tro n PRO 6 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1tro n TYR 7 N 0.38 0.00 -0.39 0.54 4.01 -1.26 -5.04 117.16 115.41 1tro n TYR 7 Ca 0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 1tro n TYR 7 Cb 0.67 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.64 1tro n TYR 7 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1tro h SER 8 N 0.00 -1.94 -1.00 7.72 4.64 -2.00 -0.49 113.55 120.48 1tro h SER 8 Ca 0.00 0.32 0.21 0.00 -0.47 0.00 0.00 61.79 61.85 1tro h SER 8 Cb 0.00 0.89 -0.11 0.00 -0.31 0.00 0.00 62.40 62.87 1tro h SER 8 CO 0.00 -0.26 0.61 0.00 -0.87 0.00 0.00 176.83 176.31 1tro h ALA 9 N 0.71 1.75 -0.02 5.18 0.00 -1.98 -0.90 119.26 124.00 1tro h ALA 9 Ca 0.20 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1tro h ALA 9 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1tro h ALA 9 CO -0.93 -0.16 -0.70 0.00 0.00 0.00 0.00 179.25 177.46 1tro h ALA 10 N 1.68 0.79 -0.39 0.00 0.00 -1.38 -2.07 119.26 117.89 1tro h ALA 10 Ca 0.60 -0.62 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1tro h ALA 10 Cb 1.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1tro h ALA 10 CO -0.41 0.83 -0.37 0.52 0.00 0.00 0.00 179.25 179.82 1tro h MET 11 N 0.08 0.93 -0.11 0.00 2.07 -0.42 -2.51 114.93 114.97 1tro h MET 11 Ca -0.01 -0.48 -0.00 0.00 -2.07 0.00 0.00 59.70 57.13 1tro h MET 11 Cb 1.24 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.98 1tro h MET 11 CO 0.10 1.14 0.06 0.00 1.07 0.00 0.00 176.91 179.28 1tro h ALA 12 N 0.80 0.14 -0.76 6.32 0.00 -1.26 -2.73 119.26 121.77 1tro h ALA 12 Ca 0.06 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1tro h ALA 12 Cb 0.97 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1tro h ALA 12 CO 0.09 -0.33 0.50 0.93 0.00 0.00 0.00 179.25 180.44 1tro h GLU 13 N 0.09 0.44 -0.30 0.00 4.39 -1.18 -1.71 114.58 116.32 1tro h GLU 13 Ca 0.04 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.54 1tro h GLU 13 Cb 0.06 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1tro h GLU 13 CO -0.01 0.29 -0.49 1.49 -1.16 0.00 0.00 179.01 179.14 1tro h GLU 14 N 0.46 0.86 -0.95 2.33 4.81 -1.15 -2.05 114.58 118.89 1tro h GLU 14 Ca 0.37 -0.52 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1tro h GLU 14 Cb 0.80 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.19 1tro h GLU 14 CO -0.12 1.16 0.62 0.00 -0.73 0.00 0.00 179.01 179.94 1tro h ARG 15 N 0.64 1.25 -0.01 1.92 3.08 -1.27 -2.16 114.38 117.81 1tro h ARG 15 Ca 0.02 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1tro h ARG 15 Cb 1.10 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1tro h ARG 15 CO 0.11 0.83 -0.16 1.25 -1.07 0.00 0.00 179.97 180.94 1tro h HIS 16 N 1.28 -0.41 -0.57 3.04 2.76 -1.10 -1.88 115.15 118.27 1tro h HIS 16 Ca 0.35 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1tro h HIS 16 Cb -0.14 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.98 1tro h HIS 16 CO -0.00 -0.23 0.38 1.96 -1.30 0.00 0.00 177.93 178.73 1tro h GLN 17 N -0.26 0.75 -0.43 5.26 1.08 -1.22 -1.45 115.11 118.84 1tro h GLN 17 Ca 0.06 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1tro h GLN 17 Cb 0.33 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1tro h GLN 17 CO -0.16 0.50 0.29 0.93 -0.95 0.00 0.00 178.83 179.43 1tro h GLU 18 N 0.77 0.52 -0.23 1.46 5.08 -1.16 -1.54 114.58 119.49 1tro h GLU 18 Ca 0.21 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1tro h GLU 18 Cb -0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 1tro h GLU 18 CO -0.04 0.35 -0.25 2.35 -1.00 0.00 0.00 179.01 180.41 1tro h TRP 19 N 0.54 0.70 -0.38 4.33 2.91 -1.15 -2.86 115.95 120.03 1tro h TRP 19 Ca 0.17 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 59.97 1tro h TRP 19 Cb 0.01 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 28.50 1tro h TRP 19 CO -0.00 0.92 0.24 -0.07 -1.03 0.00 0.00 178.44 178.51 1tro h LEU 20 N 0.27 0.45 -0.60 0.65 3.38 -0.42 -1.00 115.31 118.04 1tro h LEU 20 Ca 0.03 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1tro h LEU 20 Cb 0.82 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 1tro h LEU 20 CO 0.06 0.33 0.27 0.03 0.09 0.00 0.00 178.44 179.22 1tro h ARG 21 N 0.52 0.48 -0.74 1.13 3.08 -1.09 -1.21 114.38 116.56 1tro h ARG 21 Ca 0.14 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1tro h ARG 21 Cb -0.04 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1tro h ARG 21 CO -0.03 0.31 0.49 0.35 -1.07 0.00 0.00 179.97 180.02 1tro h PHE 22 N 0.49 0.86 -0.33 3.04 3.57 -1.11 -0.04 116.94 123.41 1tro h PHE 22 Ca 0.29 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.70 1tro h PHE 22 Cb 0.28 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1tro h PHE 22 CO -0.13 0.50 -0.19 0.28 -2.23 0.00 0.00 178.31 176.53 1tro h VAL 23 N 0.89 1.29 -0.39 1.41 2.07 -0.67 0.54 116.25 121.39 1tro h VAL 23 Ca 0.30 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 1tro h VAL 23 Cb 0.07 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1tro h VAL 23 CO -0.09 0.43 -0.28 -0.78 0.02 0.00 0.00 177.57 176.87 1tro h ASP 24 N 0.49 0.86 -0.61 0.57 3.58 -1.08 -1.20 116.42 119.04 1tro h ASP 24 Ca 0.07 -0.34 -0.09 0.00 0.42 0.00 0.00 57.03 57.08 1tro h ASP 24 Cb 0.74 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1tro h ASP 24 CO 0.06 1.09 0.01 0.25 -2.88 0.00 0.00 179.24 177.76 1tro h LEU 25 N 0.71 1.04 -0.72 2.28 5.85 -0.54 -2.58 115.31 121.36 1tro h LEU 25 Ca 0.08 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.42 1tro h LEU 25 Cb 0.83 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1tro h LEU 25 CO 0.07 1.09 0.07 0.25 -0.34 0.00 0.00 178.44 179.58 1tro h LEU 26 N 0.97 1.01 -0.62 2.25 5.85 -0.72 -1.63 115.31 122.42 1tro h LEU 26 Ca 0.17 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.74 1tro h LEU 26 Cb 0.55 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 1tro h LEU 26 CO 0.03 1.03 0.22 0.50 -0.34 0.00 0.00 178.44 179.88 1tro h LYS 27 N 0.98 0.38 -0.54 1.25 3.64 -0.91 -0.67 116.57 120.70 1tro h LYS 27 Ca 0.19 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1tro h LYS 27 Cb 0.47 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1tro h LYS 27 CO 0.02 0.25 0.11 -0.91 -2.27 0.00 0.00 179.45 176.65 1tro h ASN 28 N 0.39 0.78 -0.38 4.20 -0.26 -1.18 -2.24 115.58 116.88 1tro h ASN 28 Ca 0.32 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.88 1tro h ASN 28 Cb 0.41 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1tro h ASN 28 CO -0.33 0.78 0.15 0.00 -1.06 0.00 0.00 177.43 176.98 1tro h ALA 29 N 1.32 0.50 -0.89 -0.83 0.00 -0.67 -2.48 119.26 116.20 1tro h ALA 29 Ca 0.17 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1tro h ALA 29 Cb 0.32 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1tro h ALA 29 CO 0.00 0.10 0.59 1.88 0.00 0.00 0.00 179.25 181.82 1tro h TYR 30 N 0.47 1.09 0.00 0.00 0.05 -0.58 -0.47 116.97 117.52 1tro h TYR 30 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 1tro h TYR 30 Cb 0.19 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 1tro h TYR 30 CO -0.00 0.64 -0.10 1.96 -1.05 0.00 0.00 178.16 179.61 1tro h GLN 31 N 1.13 0.00 -0.42 4.88 4.20 -1.11 -2.66 115.11 121.14 1tro h GLN 31 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1tro h GLN 31 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1tro h GLN 31 CO -0.10 0.10 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1tro n ASN 32 N -3.43 3.44 -3.43 1.46 3.02 -0.85 -5.00 115.26 110.48 1tro n ASN 32 Ca -0.01 -2.23 -0.25 0.00 -0.03 0.00 0.00 54.58 52.06 1tro n ASN 32 Cb 0.26 -0.36 0.03 0.00 -0.61 0.00 0.00 39.78 39.09 1tro n ASN 32 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1tro n ASP 33 N 0.55 -5.11 -0.05 6.41 8.00 -0.80 -4.87 116.55 120.68 1tro n ASP 33 Ca 0.17 -0.48 0.05 0.00 0.71 0.00 0.00 54.79 55.23 1tro n ASP 33 Cb 0.59 -4.12 0.07 0.00 -0.02 0.00 0.00 41.12 37.63 1tro n ASP 33 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tro n LEU 34 N -4.24 2.02 -0.30 0.64 4.77 -0.25 -4.76 117.00 114.89 1tro n LEU 34 Ca -0.03 -2.43 -0.05 0.00 -0.03 0.00 0.00 56.01 53.47 1tro n LEU 34 Cb 0.56 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.51 1tro n LEU 34 CO 0.58 0.58 1.10 1.12 -1.33 0.00 0.00 177.39 179.44 1tro h HIS 35 N 0.00 1.18 -0.07 -1.77 2.07 -1.87 -1.66 115.15 113.04 1tro h HIS 35 Ca 0.00 -0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.45 1tro h HIS 35 Cb 0.80 -0.36 -0.00 0.00 2.57 0.00 0.00 27.41 30.41 1tro h HIS 35 CO 0.00 0.86 -0.00 -0.07 -3.07 0.00 0.00 177.93 175.65 1tro h LEU 36 N 1.16 0.12 -1.05 6.12 -0.00 -1.92 -0.19 115.31 119.54 1tro h LEU 36 Ca 0.28 -0.33 -0.06 0.00 -0.00 0.00 0.00 57.88 57.77 1tro h LEU 36 Cb 0.13 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1tro h LEU 36 CO -0.03 0.42 -0.01 -0.65 -0.00 0.00 0.00 178.44 178.16 1tro h PRO 37 N -0.18 0.66 -0.73 1.13 0.11 -1.91 0.66 132.00 131.74 1tro h PRO 37 Ca 0.02 -0.16 -0.03 0.00 0.11 0.00 0.00 66.00 65.94 1tro h PRO 37 Cb 0.36 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1tro h PRO 37 CO 0.00 0.69 0.36 1.25 -0.21 0.00 0.00 178.00 180.09 1tro h LEU 38 N 0.62 0.96 -0.15 2.35 5.85 -1.14 -1.24 115.31 122.55 1tro h LEU 38 Ca 0.13 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1tro h LEU 38 Cb 0.41 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1tro h LEU 38 CO 0.02 0.82 -0.60 -0.07 -0.34 0.00 0.00 178.44 178.26 1tro h LEU 39 N 1.03 0.00 -1.02 2.25 3.38 -0.55 -0.33 115.31 120.07 1tro h LEU 39 Ca 0.25 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1tro h LEU 39 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1tro h LEU 39 CO -0.03 0.60 -0.40 0.78 0.09 0.00 0.00 178.44 179.47 1tro h ASN 40 N 0.00 0.00 0.32 -0.43 -0.26 -0.64 -1.58 115.58 112.99 1tro h ASN 40 Ca -0.01 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.41 1tro h ASN 40 Cb 1.40 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 38.69 1tro h ASN 40 CO 0.08 0.40 -1.48 0.25 -1.06 0.00 0.00 177.43 175.63 1tro h LEU 41 N 0.00 0.75 0.00 1.61 5.85 -0.54 -3.36 115.31 119.62 1tro h LEU 41 Ca -0.00 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1tro h LEU 41 Cb 0.86 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1tro h LEU 41 CO 0.05 1.66 -0.88 0.24 -0.34 0.00 0.00 178.44 179.17 1tro h MET 42 N 0.13 0.00 -6.05 1.25 2.86 -0.98 -3.47 114.93 108.68 1tro h MET 42 Ca -0.25 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 56.82 1tro h MET 42 Cb 2.13 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 33.69 1tro h MET 42 CO 0.25 0.00 -0.61 -0.51 1.06 0.00 0.00 176.91 177.11 1tro s LEU 43 N -5.06 3.04 0.36 1.22 1.43 -0.60 -5.09 118.68 113.98 1tro s LEU 43 Ca 0.02 -0.93 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 1tro s LEU 43 Cb 0.10 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1tro s LEU 43 CO 0.77 -0.22 0.53 0.42 0.23 0.00 0.00 176.35 178.07 1tro s THR 44 N -2.49 4.47 0.23 5.49 -4.23 -1.26 -4.77 115.64 113.08 1tro s THR 44 Ca 0.35 -0.74 -0.06 0.00 -1.18 0.00 0.00 61.69 60.06 1tro s THR 44 Cb -0.01 -3.60 0.18 0.00 1.34 0.00 0.00 72.50 70.41 1tro s THR 44 CO 0.20 -0.32 1.81 -0.65 -0.54 0.00 0.00 174.62 175.11 1tro h PRO 45 N 0.76 0.72 -0.79 3.99 0.11 -1.98 -1.82 132.00 132.99 1tro h PRO 45 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1tro h PRO 45 Cb 1.24 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.16 1tro h PRO 45 CO 0.57 0.47 0.39 -0.44 -0.21 0.00 0.00 178.00 178.79 1tro h ASP 46 N 0.74 1.02 -0.28 -2.05 3.32 -1.99 -2.19 116.42 114.99 1tro h ASP 46 Ca 0.35 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1tro h ASP 46 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1tro h ASP 46 CO -0.22 0.86 0.16 -0.33 -1.72 0.00 0.00 179.24 177.99 1tro h GLU 47 N 1.11 0.38 -0.59 3.56 5.08 -1.88 -0.79 114.58 121.45 1tro h GLU 47 Ca 0.27 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1tro h GLU 47 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1tro h GLU 47 CO -0.04 0.32 0.36 0.00 -1.00 0.00 0.00 179.01 178.65 1tro h ARG 48 N 0.34 0.68 -0.39 2.33 3.08 -1.17 -2.40 114.38 116.86 1tro h ARG 48 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1tro h ARG 48 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1tro h ARG 48 CO -0.02 0.45 0.11 0.93 -1.07 0.00 0.00 179.97 180.37 1tro h GLU 49 N 0.70 0.62 -0.48 0.04 5.08 -1.29 -2.12 114.58 117.12 1tro h GLU 49 Ca 0.24 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1tro h GLU 49 Cb 0.04 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1tro h GLU 49 CO -0.11 0.63 0.22 0.00 -1.00 0.00 0.00 179.01 178.75 1tro h ALA 50 N 0.96 0.60 -0.65 3.43 0.00 -0.92 -1.50 119.26 121.17 1tro h ALA 50 Ca 0.12 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1tro h ALA 50 Cb 0.28 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1tro h ALA 50 CO -0.00 -0.15 0.27 -0.07 0.00 0.00 0.00 179.25 179.29 1tro h LEU 51 N 0.43 0.28 -0.59 0.00 3.38 -1.32 -1.80 115.31 115.69 1tro h LEU 51 Ca 0.22 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.34 1tro h LEU 51 Cb 0.17 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1tro h LEU 51 CO -0.18 0.16 0.27 1.23 0.09 0.00 0.00 178.44 180.00 1tro h GLY 52 N 0.46 0.84 1.13 0.83 0.00 -0.59 -1.66 103.07 104.08 1tro h GLY 52 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1tro h GLY 52 CO -0.31 0.05 0.31 -0.84 0.00 0.00 0.00 176.54 175.74 1tro h THR 53 N 0.49 1.25 -0.33 4.70 2.02 -1.06 -2.81 112.91 117.17 1tro h THR 53 Ca 0.28 -0.77 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1tro h THR 53 Cb 0.28 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1tro h THR 53 CO -0.24 0.32 -0.28 0.03 0.37 0.00 0.00 175.52 175.71 1tro h ARG 54 N 1.08 0.68 -0.13 6.66 3.08 -1.13 -1.26 114.38 123.37 1tro h ARG 54 Ca 0.25 -0.29 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1tro h ARG 54 Cb 0.19 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1tro h ARG 54 CO -0.02 0.88 -0.49 -0.24 -1.07 0.00 0.00 179.97 179.03 1tro h VAL 55 N 0.58 1.33 -0.38 2.04 3.04 -1.22 -1.56 116.25 120.09 1tro h VAL 55 Ca 0.07 -1.71 -0.15 0.00 -1.01 0.00 0.00 66.70 63.91 1tro h VAL 55 Cb 0.77 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1tro h VAL 55 CO 0.06 0.51 -0.34 -0.09 -1.01 0.00 0.00 177.57 176.71 1tro h ARG 56 N 0.27 0.91 0.01 4.17 9.65 -1.03 -2.17 114.38 126.19 1tro h ARG 56 Ca 0.01 -0.46 -0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1tro h ARG 56 Cb 0.95 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1tro h ARG 56 CO 0.08 1.11 -0.01 0.82 2.80 0.00 0.00 179.97 184.78 1tro h ILE 57 N 0.72 1.13 -0.43 1.20 2.04 -1.04 -1.53 117.51 119.60 1tro h ILE 57 Ca 0.07 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1tro h ILE 57 Cb 0.93 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 1tro h ILE 57 CO 0.09 0.11 0.08 0.58 0.00 0.00 0.00 178.15 179.01 1tro h VAL 58 N -0.20 0.76 0.44 1.67 2.07 -1.26 -1.07 116.25 118.67 1tro h VAL 58 Ca -0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1tro h VAL 58 Cb 0.20 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1tro h VAL 58 CO 0.00 0.04 -0.31 -0.08 0.02 0.00 0.00 177.57 177.24 1tro h GLU 59 N 0.21 -0.71 -0.16 1.57 4.81 -1.29 -1.40 114.58 117.61 1tro h GLU 59 Ca 0.21 0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1tro h GLU 59 Cb 0.26 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1tro h GLU 59 CO -0.28 -0.47 -0.01 0.93 -0.73 0.00 0.00 179.01 178.45 1tro h GLU 60 N -0.74 0.22 0.00 1.92 4.39 -1.22 -0.49 114.58 118.66 1tro h GLU 60 Ca -0.04 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1tro h GLU 60 Cb 0.62 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1tro h GLU 60 CO 0.02 0.26 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.68 1tro h LEU 61 N 0.22 0.00 0.01 1.33 3.38 -1.01 -2.58 115.31 116.66 1tro h LEU 61 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1tro h LEU 61 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tro h LEU 61 CO 0.00 0.38 -0.00 -0.07 0.09 0.00 0.00 178.44 178.84 1tro h LEU 62 N 0.00 -0.01 -0.78 1.67 3.38 -0.01 -3.32 115.31 116.24 1tro h LEU 62 Ca -0.00 -0.81 0.18 0.00 0.09 0.00 0.00 57.88 57.34 1tro h LEU 62 Cb 1.06 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 1tro h LEU 62 CO 0.05 0.83 0.13 -0.09 0.09 0.00 0.00 178.44 179.45 1tro h ARG 63 N -0.86 0.19 -1.32 1.13 2.43 -1.13 -3.47 114.38 111.35 1tro h ARG 63 Ca -0.00 -0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1tro h ARG 63 Cb 0.82 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 1tro h ARG 63 CO 0.00 0.12 -0.30 0.41 -1.51 0.00 0.00 179.97 178.70 1tro n GLY 64 N -1.38 0.55 0.45 2.80 0.00 -0.98 -4.87 105.19 101.75 1tro n GLY 64 Ca 0.16 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1tro n GLY 64 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tro n GLU 65 N -2.43 1.58 -4.82 1.61 2.13 -1.26 -4.92 120.64 112.53 1tro n GLU 65 Ca -0.15 -0.97 -0.26 0.00 0.66 0.00 0.00 57.16 56.44 1tro n GLU 65 Cb 0.54 -1.32 -0.15 0.00 0.27 0.00 0.00 31.44 30.78 1tro n GLU 65 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1tro s MET 66 N -1.93 1.52 0.70 5.31 -1.94 -1.26 -5.14 119.30 116.56 1tro s MET 66 Ca 0.15 -0.83 -0.11 0.00 -1.71 0.00 0.00 55.69 53.19 1tro s MET 66 Cb 0.14 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.44 1tro s MET 66 CO 0.40 0.41 1.09 -1.54 -0.01 0.00 0.00 175.02 175.37 1tro s SER 67 N -0.82 5.47 0.25 3.03 1.04 -1.26 -4.87 113.70 116.54 1tro s SER 67 Ca 0.08 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.65 1tro s SER 67 Cb -0.08 -2.02 0.31 0.00 0.10 0.00 0.00 66.02 64.33 1tro s SER 67 CO 0.00 -1.33 1.90 1.56 0.98 0.00 0.00 173.24 176.35 1tro h GLN 68 N -0.65 1.18 -0.01 4.02 4.20 -2.00 -0.25 115.11 121.62 1tro h GLN 68 Ca -0.45 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 1tro h GLN 68 Cb 1.25 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1tro h GLN 68 CO 0.63 0.78 -0.33 0.00 -0.67 0.00 0.00 178.83 179.24 1tro h ARG 69 N 1.22 0.01 -0.29 1.46 3.08 -1.99 -1.78 114.38 116.08 1tro h ARG 69 Ca 0.38 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.31 1tro h ARG 69 Cb -0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1tro h ARG 69 CO -0.12 0.34 -0.27 0.93 -1.07 0.00 0.00 179.97 179.78 1tro h GLU 70 N 0.01 0.70 0.04 0.04 5.08 -1.56 -2.61 114.58 116.29 1tro h GLU 70 Ca -0.00 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1tro h GLU 70 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1tro h GLU 70 CO 0.04 0.98 -0.02 1.25 -1.00 0.00 0.00 179.01 180.26 1tro h LEU 71 N 0.45 -0.05 -0.35 1.33 6.46 -0.97 -2.12 115.31 120.06 1tro h LEU 71 Ca 0.05 -0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1tro h LEU 71 Cb 0.84 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.73 1tro h LEU 71 CO 0.07 0.03 0.02 0.07 -0.62 0.00 0.00 178.44 178.01 1tro h LYS 72 N -0.13 0.12 -0.61 1.25 2.10 -1.36 -2.28 116.57 115.67 1tro h LYS 72 Ca -0.01 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1tro h LYS 72 Cb 0.11 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.39 1tro h LYS 72 CO 0.01 0.08 0.34 -0.91 -2.00 0.00 0.00 179.45 176.97 1tro h ASN 73 N 0.12 0.75 -0.88 7.07 4.21 -1.45 -0.86 115.58 124.56 1tro h ASN 73 Ca 0.17 -0.08 0.08 0.00 1.21 0.00 0.00 56.30 57.67 1tro h ASN 73 Cb 0.22 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 37.16 1tro h ASN 73 CO -0.27 0.62 0.53 -0.08 -1.29 0.00 0.00 177.43 176.95 1tro h GLU 74 N 0.82 0.91 -0.00 0.81 4.57 -1.01 -2.99 114.58 117.69 1tro h GLU 74 Ca 0.22 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1tro h GLU 74 Cb 0.03 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1tro h GLU 74 CO -0.04 0.60 -0.59 1.28 -1.18 0.00 0.00 179.01 179.08 1tro n LEU 75 N -4.65 0.88 -3.04 1.64 4.32 -0.89 -4.95 117.00 110.31 1tro n LEU 75 Ca 0.14 -0.26 -0.20 0.00 -0.02 0.00 0.00 56.01 55.67 1tro n LEU 75 Cb 0.23 -0.14 0.06 0.00 -1.62 0.00 0.00 43.42 41.95 1tro n LEU 75 CO 0.29 0.20 0.16 0.61 -1.22 0.00 0.00 177.39 177.43 1tro n GLY 76 N 1.46 -0.35 3.82 -0.72 0.00 -0.75 -5.01 105.19 103.65 1tro n GLY 76 Ca 0.07 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1tro n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tro s ALA 77 N -3.23 3.58 0.28 4.61 0.00 -0.40 -5.05 121.76 121.55 1tro s ALA 77 Ca 0.45 -1.43 -0.28 0.00 0.00 0.00 0.00 51.96 50.69 1tro s ALA 77 Cb -0.20 -1.28 -0.09 0.00 0.00 0.00 0.00 23.12 21.55 1tro s ALA 77 CO 0.55 0.24 0.96 0.20 0.00 0.00 0.00 175.76 177.72 1tro s GLY 78 N -3.84 2.97 0.36 0.00 0.00 -1.26 -4.70 107.32 100.85 1tro s GLY 78 Ca 0.33 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.77 1tro s GLY 78 CO 0.25 1.13 1.82 1.19 0.00 0.00 0.00 173.10 177.49 1tro h ILE 79 N 2.88 0.72 -0.15 0.90 6.09 -1.93 -1.95 117.51 124.08 1tro h ILE 79 Ca -0.46 -0.21 0.04 0.00 -1.37 0.00 0.00 64.86 62.86 1tro h ILE 79 Cb 1.20 0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1tro h ILE 79 CO 0.66 0.11 0.14 0.00 -3.07 0.00 0.00 178.15 176.00 1tro h ALA 80 N 1.62 1.85 -0.27 0.18 0.00 -2.00 -1.80 119.26 118.83 1tro h ALA 80 Ca 0.52 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.32 1tro h ALA 80 Cb 0.98 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1tro h ALA 80 CO -0.27 -0.22 -0.23 1.15 0.00 0.00 0.00 179.25 179.68 1tro h THR 81 N 0.00 1.31 -0.50 0.00 2.02 -1.75 -2.14 112.91 111.85 1tro h THR 81 Ca 0.07 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 65.88 1tro h THR 81 Cb 0.35 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1tro h THR 81 CO -0.00 0.44 0.32 0.40 0.37 0.00 0.00 175.52 177.05 1tro h ILE 82 N 0.37 1.11 -0.68 3.11 1.08 -1.36 -2.57 117.51 118.57 1tro h ILE 82 Ca 0.05 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.38 1tro h ILE 82 Cb 0.78 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.87 1tro h ILE 82 CO 0.06 0.12 0.34 0.74 -0.69 0.00 0.00 178.15 178.72 1tro h THR 83 N 0.65 0.87 -0.81 -0.27 2.02 -1.30 -1.04 112.91 113.03 1tro h THR 83 Ca 0.19 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 67.25 1tro h THR 83 Cb -0.05 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 66.52 1tro h THR 83 CO -0.05 0.11 0.48 0.03 0.37 0.00 0.00 175.52 176.45 1tro h ARG 84 N 0.59 0.80 0.01 6.66 2.47 -1.20 0.14 114.38 123.85 1tro h ARG 84 Ca 0.32 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.00 1tro h ARG 84 Cb 0.31 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1tro h ARG 84 CO -0.25 0.53 -0.03 0.78 0.56 0.00 0.00 179.97 181.56 1tro h GLY 85 N 0.82 -0.04 0.90 0.04 0.00 -1.03 -1.74 103.07 102.02 1tro h GLY 85 Ca 0.38 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1tro h GLY 85 CO -0.22 -0.03 -0.01 0.23 0.00 0.00 0.00 176.54 176.50 1tro h SER 86 N -0.06 -0.03 -0.30 0.19 0.87 -0.47 -1.13 113.55 112.62 1tro h SER 86 Ca 0.01 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1tro h SER 86 Cb 0.07 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1tro h SER 86 CO -0.02 0.08 0.06 0.78 -0.53 0.00 0.00 176.83 177.20 1tro h ASN 87 N -0.14 0.53 0.04 6.23 -0.26 -0.77 -1.51 115.58 119.70 1tro h ASN 87 Ca -0.00 -0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1tro h ASN 87 Cb 0.13 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1tro h ASN 87 CO 0.01 0.56 -0.02 0.28 -1.06 0.00 0.00 177.43 177.20 1tro h SER 88 N 0.56 -0.04 -0.83 5.81 0.02 -1.19 -2.46 113.55 115.42 1tro h SER 88 Ca 0.13 -0.36 0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1tro h SER 88 Cb 0.26 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.72 1tro h SER 88 CO 0.00 0.34 0.41 -0.07 -1.14 0.00 0.00 176.83 176.37 1tro h LEU 89 N -0.43 0.48 -1.15 5.07 4.07 -0.92 -2.43 115.31 119.99 1tro h LEU 89 Ca -0.01 0.09 0.01 0.00 0.08 0.00 0.00 57.88 58.06 1tro h LEU 89 Cb 0.40 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1tro h LEU 89 CO 0.01 0.20 0.58 0.11 -1.08 0.00 0.00 178.44 178.25 1tro h LYS 90 N 0.59 1.13 -0.00 1.13 1.57 -1.19 -1.46 116.57 118.34 1tro h LYS 90 Ca 0.45 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1tro h LYS 90 Cb 0.65 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1tro h LYS 90 CO -0.37 0.75 -0.04 0.00 -0.57 0.00 0.00 179.45 179.23 1tro n ALA 91 N -2.40 2.67 -1.85 3.86 0.00 -0.93 -4.93 120.51 116.93 1tro n ALA 91 Ca 0.10 -0.27 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 1tro n ALA 91 Cb 0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 1tro n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tro s ALA 92 N -2.20 3.07 0.68 0.00 0.00 -0.55 -5.04 121.76 117.72 1tro s ALA 92 Ca 0.38 0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1tro s ALA 92 Cb 0.21 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.23 1tro s ALA 92 CO 0.40 -0.31 1.23 -1.25 0.00 0.00 0.00 175.76 175.83 1tro s PRO 93 N -4.25 2.44 0.19 0.00 0.04 -1.26 -4.83 135.00 127.32 1tro s PRO 93 Ca 0.58 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 63.34 1tro s PRO 93 Cb -0.10 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.68 1tro s PRO 93 CO 0.35 -1.63 1.85 0.28 0.04 0.00 0.00 177.00 177.90 1tro h VAL 94 N 0.18 1.16 -0.40 -0.36 2.07 -1.97 -1.33 116.25 115.61 1tro h VAL 94 Ca -0.49 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 66.82 1tro h VAL 94 Cb 1.31 0.26 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 1tro h VAL 94 CO 0.52 0.16 -0.21 1.05 0.02 0.00 0.00 177.57 179.11 1tro h GLU 95 N 0.83 -0.13 -0.31 1.57 9.09 -2.00 -0.82 114.58 122.82 1tro h GLU 95 Ca 0.22 0.01 0.04 0.00 0.05 0.00 0.00 59.36 59.68 1tro h GLU 95 Cb -0.09 0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 27.01 1tro h GLU 95 CO -0.05 -0.09 0.10 1.25 0.05 0.00 0.00 179.01 180.27 1tro h LEU 96 N -0.14 0.09 -0.81 3.06 5.85 -1.60 -2.21 115.31 119.55 1tro h LEU 96 Ca 0.19 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1tro h LEU 96 Cb 0.44 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1tro h LEU 96 CO -0.48 0.09 0.44 0.03 -0.34 0.00 0.00 178.44 178.18 1tro h ARG 97 N 0.22 0.68 -0.30 1.25 3.08 -1.30 0.94 114.38 118.96 1tro h ARG 97 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1tro h ARG 97 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1tro h ARG 97 CO -0.15 0.45 0.10 1.96 -1.07 0.00 0.00 179.97 181.27 1tro h GLN 98 N 0.71 0.46 -0.41 0.04 4.20 -1.06 -1.72 115.11 117.32 1tro h GLN 98 Ca 0.41 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1tro h GLN 98 Cb 0.45 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1tro h GLN 98 CO -0.29 0.50 0.22 2.35 -0.67 0.00 0.00 178.83 180.94 1tro h TRP 99 N 0.33 0.56 -0.64 2.96 7.01 -0.81 -2.17 115.95 123.19 1tro h TRP 99 Ca 0.10 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1tro h TRP 99 Cb 0.22 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.07 1tro h TRP 99 CO 0.00 0.43 0.42 -0.07 -2.79 0.00 0.00 178.44 176.43 1tro h LEU 100 N 0.53 0.71 -1.14 0.65 3.38 -0.68 0.13 115.31 118.88 1tro h LEU 100 Ca 0.14 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1tro h LEU 100 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1tro h LEU 100 CO -0.02 0.51 0.24 -0.33 0.09 0.00 0.00 178.44 178.93 1tro h GLU 101 N 0.85 0.84 -0.26 1.13 5.08 -1.23 0.35 114.58 121.34 1tro h GLU 101 Ca 0.24 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1tro h GLU 101 Cb -0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1tro h GLU 101 CO -0.06 0.68 -0.02 1.49 -1.00 0.00 0.00 179.01 180.10 1tro h GLU 102 N 0.83 0.47 0.00 2.33 4.81 -0.66 -3.12 114.58 119.24 1tro h GLU 102 Ca 0.20 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1tro h GLU 102 Cb 0.16 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1tro h GLU 102 CO -0.02 0.65 -0.22 -0.39 -0.73 0.00 0.00 179.01 178.30 1tro h VAL 103 N 0.24 0.86 0.16 0.32 -1.51 -0.52 -3.40 116.25 112.40 1tro h VAL 103 Ca 0.07 -1.71 -0.01 0.00 -1.23 0.00 0.00 66.70 63.82 1tro h VAL 103 Cb 0.45 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1tro h VAL 103 CO 0.02 0.29 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.51 1tro h LEU 104 N -1.00 -0.18 -0.82 4.19 3.38 -1.10 -2.64 115.31 117.15 1tro h LEU 104 Ca -0.05 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1tro h LEU 104 Cb 0.64 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.34 1tro h LEU 104 CO -0.03 0.30 -0.49 -0.07 0.09 0.00 0.00 178.44 178.24 1tro h LEU 105 N -0.71 -1.79 0.00 1.67 4.07 -1.64 1.13 115.31 118.05 1tro h LEU 105 Ca -0.02 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1tro h LEU 105 Cb 0.51 0.79 0.00 0.00 1.08 0.00 0.00 40.66 43.04 1tro h LEU 105 CO 0.03 -0.20 -0.12 0.11 -1.08 0.00 0.00 178.44 177.19 1tro h LYS 106 N -0.01 0.00 0.00 1.13 6.56 -1.77 -3.42 116.57 119.07 1tro h LYS 106 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1tro h LYS 106 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1tro h LYS 106 CO -0.77 0.00 0.00 0.43 -2.06 0.00 0.00 179.45 177.05 1tro n SER 107 N -3.25 0.00 0.00 0.86 7.64 -1.21 -5.15 113.62 112.50 1tro n SER 107 Ca -0.02 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.56 1tro n SER 107 Cb 0.06 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1tro n SER 107 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50