#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ple n SER 2 N 0.00 -5.85 -4.64 1.61 3.41 -1.26 -4.88 113.62 102.01 2ple n SER 2 Ca 0.00 -0.77 -0.43 0.00 -0.26 0.00 0.00 58.87 57.41 2ple n SER 2 Cb 0.00 -3.47 -0.02 0.00 -0.26 0.00 0.00 64.21 60.46 2ple n SER 2 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ple s PRO 3 N -4.98 4.08 0.00 4.33 0.04 -1.26 -4.96 135.00 132.25 2ple s PRO 3 Ca 0.25 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2ple s PRO 3 Cb -0.09 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.71 2ple s PRO 3 CO 0.84 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2ple n GLY 4 N 3.83 2.83 3.89 0.56 0.00 -1.26 -5.15 105.19 109.89 2ple n GLY 4 Ca 0.12 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2ple n GLY 4 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ple s ILE 5 N -1.57 5.41 0.00 -0.61 1.10 -1.26 -5.08 121.20 119.20 2ple s ILE 5 Ca 0.00 0.13 0.00 0.00 -0.51 0.00 0.00 60.65 60.27 2ple s ILE 5 Cb 0.00 -3.50 0.00 0.00 0.15 0.00 0.00 42.46 39.11 2ple s ILE 5 CO 0.00 0.47 0.00 0.00 -2.11 0.00 0.00 174.94 173.30 2ple n HIS 6 N 1.48 -0.07 -3.45 3.50 1.44 -1.26 -5.06 115.22 111.80 2ple n HIS 6 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 2ple n HIS 6 Cb 0.54 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.65 2ple n HIS 6 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2ple n GLU 7 N 0.00 2.62 0.00 -1.40 0.28 -1.26 -5.14 120.64 115.75 2ple n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2ple n GLU 7 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2ple n GLU 7 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ple n SER 8 N -0.80 0.00 -2.84 -1.84 2.88 -1.26 -4.91 113.62 104.85 2ple n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ple n SER 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ple n SER 8 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2ple n LYS 9 N 0.00 0.07 -2.55 -1.46 4.81 -1.26 -4.40 118.16 113.36 2ple n LYS 9 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 2ple n LYS 9 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 2ple n LYS 9 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2ple n GLU 10 N -0.73 -2.21 0.00 1.64 2.13 -1.26 -4.63 120.64 115.58 2ple n GLU 10 Ca 0.00 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2ple n GLU 10 Cb 0.00 -4.52 0.00 0.00 0.27 0.00 0.00 31.44 27.19 2ple n GLU 10 CO 0.00 0.00 0.00 1.87 -0.41 0.00 0.00 177.13 178.59 2ple n TRP 11 N -3.94 -0.26 -4.17 4.31 -0.00 -1.26 -4.95 117.44 107.16 2ple n TRP 11 Ca -0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.09 2ple n TRP 11 Cb 0.57 0.05 -0.15 0.00 -0.00 0.00 0.00 31.31 31.78 2ple n TRP 11 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 177.69 177.22 2ple s TYR 12 N -1.73 2.81 -0.33 5.87 5.04 -1.25 -1.64 117.35 126.12 2ple s TYR 12 Ca 0.00 -1.37 0.01 0.00 -2.44 0.00 0.00 57.07 53.27 2ple s TYR 12 Cb 0.00 -1.95 0.10 0.00 0.35 0.00 0.00 41.96 40.46 2ple s TYR 12 CO 0.00 -0.69 0.08 -1.01 -1.34 0.00 0.00 175.55 172.60 2ple s HIS 13 N 1.23 2.60 0.02 4.97 3.76 -0.62 -4.81 115.29 122.45 2ple s HIS 13 Ca 0.03 -2.31 0.07 0.00 -0.15 0.00 0.00 55.06 52.70 2ple s HIS 13 Cb -0.14 -2.25 -0.23 0.00 1.11 0.00 0.00 32.58 31.07 2ple s HIS 13 CO -0.08 -0.91 0.92 0.00 -0.85 0.00 0.00 174.74 173.82 2ple h ALA 14 N 7.84 0.51 -1.26 -1.40 0.00 -1.89 -1.68 119.26 121.39 2ple h ALA 14 Ca -0.09 -1.19 -0.64 0.00 0.00 0.00 0.00 54.91 52.98 2ple h ALA 14 Cb 1.01 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 2ple h ALA 14 CO 0.49 1.37 1.50 0.45 0.00 0.00 0.00 179.25 183.06 2ple s SER 15 N -6.52 6.63 0.10 0.00 0.15 -1.26 -4.49 113.70 108.30 2ple s SER 15 Ca -0.04 -1.86 0.07 0.00 0.70 0.00 0.00 55.95 54.82 2ple s SER 15 Cb 0.08 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 2ple s SER 15 CO 0.83 -1.31 -0.18 -0.22 1.20 0.00 0.00 173.24 173.56 2ple s LEU 16 N 4.17 2.31 0.00 3.45 2.96 -1.26 -5.05 118.68 125.26 2ple s LEU 16 Ca 0.45 -0.68 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2ple s LEU 16 Cb -0.00 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.94 2ple s LEU 16 CO -0.06 0.00 0.07 0.41 -1.32 0.00 0.00 176.35 175.46 2ple n THR 17 N 1.07 0.00 -0.78 3.68 -1.04 -1.26 -4.19 114.28 111.76 2ple n THR 17 Ca -0.19 -2.42 -0.11 0.00 -2.04 0.00 0.00 64.05 59.29 2ple n THR 17 Cb 0.54 0.41 0.01 0.00 -1.82 0.00 0.00 70.33 69.47 2ple n THR 17 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2ple n ARG 18 N -1.38 1.54 0.00 -2.82 0.63 -1.26 -4.12 116.66 109.25 2ple n ARG 18 Ca -0.18 -1.00 0.00 0.00 -0.92 0.00 0.00 57.85 55.74 2ple n ARG 18 Cb 0.65 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.14 2ple n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ple n ALA 19 N 0.87 0.00 0.33 5.13 0.00 -1.26 -4.93 120.51 120.65 2ple n ALA 19 Ca 0.20 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.87 2ple n ALA 19 Cb 0.56 0.00 1.20 0.00 0.00 0.00 0.00 19.45 21.21 2ple n ALA 19 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2ple h GLN 20 N 0.00 0.00 -0.33 0.00 4.15 -1.97 -2.11 115.11 114.85 2ple h GLN 20 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2ple h GLN 20 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2ple h GLN 20 CO 0.00 0.00 0.20 0.00 -1.93 0.00 0.00 178.83 177.10 2ple h ALA 21 N 2.00 0.42 0.00 3.38 0.00 -1.92 -1.70 119.26 121.44 2ple h ALA 21 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ple h ALA 21 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ple h ALA 21 CO 0.00 -0.08 0.00 0.93 0.00 0.00 0.00 179.25 180.10 2ple h GLU 22 N 0.43 0.00 0.00 0.00 5.08 -1.75 -2.88 114.58 115.46 2ple h GLU 22 Ca 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2ple h GLU 22 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2ple h GLU 22 CO -0.02 0.00 -0.28 1.25 -1.00 0.00 0.00 179.01 178.96 2ple h HIS 23 N 0.00 0.00 0.13 4.33 2.76 -1.21 -0.90 115.15 120.25 2ple h HIS 23 Ca 0.00 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 2ple h HIS 23 Cb 0.72 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 2ple h HIS 23 CO 0.00 0.28 -1.61 0.52 -1.30 0.00 0.00 177.93 175.82 2ple h MET 24 N 0.00 0.28 0.00 5.26 2.86 -1.18 -3.24 114.93 118.91 2ple h MET 24 Ca -0.00 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2ple h MET 24 Cb 0.97 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.80 2ple h MET 24 CO 0.04 1.14 -0.29 -0.07 1.06 0.00 0.00 176.91 178.79 2ple h LEU 25 N 0.08 0.00 0.00 1.22 3.38 -1.54 -3.21 115.31 115.24 2ple h LEU 25 Ca -0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2ple h LEU 25 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 2ple h LEU 25 CO 0.16 0.01 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 2ple h MET 26 N 0.00 0.00 0.00 1.13 -0.00 -1.26 -3.15 114.93 111.65 2ple h MET 26 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ple h MET 26 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 2ple h MET 26 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2ple n ARG 27 N -3.03 0.09 -3.84 -0.10 1.74 -1.21 -4.16 116.66 106.15 2ple n ARG 27 Ca 0.04 0.36 -0.34 0.00 -0.77 0.00 0.00 57.85 57.14 2ple n ARG 27 Cb 0.53 -1.68 -0.12 0.00 -1.02 0.00 0.00 32.46 30.16 2ple n ARG 27 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2ple s VAL 28 N -3.16 3.11 0.46 1.55 0.11 -1.19 -5.08 120.40 116.20 2ple s VAL 28 Ca 0.05 -2.73 -0.20 0.00 -2.93 0.00 0.00 61.98 56.17 2ple s VAL 28 Cb 0.08 -3.12 -0.10 0.00 -1.53 0.00 0.00 36.38 31.72 2ple s VAL 28 CO 0.29 -0.77 0.98 -2.16 -3.33 0.00 0.00 175.10 170.11 2ple s PRO 29 N 0.33 4.04 -0.68 1.54 0.04 -1.26 -4.35 135.00 134.66 2ple s PRO 29 Ca 0.14 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 2ple s PRO 29 Cb -0.22 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.20 2ple s PRO 29 CO -0.03 -0.20 0.63 2.89 0.04 0.00 0.00 177.00 180.32 2ple n ARG 30 N -0.92 -1.70 0.00 4.56 1.85 -1.26 -4.94 116.66 114.24 2ple n ARG 30 Ca 0.08 1.01 0.00 0.00 -1.00 0.00 0.00 57.85 57.94 2ple n ARG 30 Cb 0.54 -2.12 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 2ple n ARG 30 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2ple n ASP 31 N -1.65 0.15 0.00 2.89 5.75 -1.26 -4.72 116.55 117.71 2ple n ASP 31 Ca -0.23 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 2ple n ASP 31 Cb 0.69 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2ple n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ple n GLY 32 N 0.00 -0.92 3.16 6.12 0.00 -1.25 -3.72 105.19 108.58 2ple n GLY 32 Ca 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 2ple n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ple s ALA 33 N 0.00 -0.49 0.14 4.61 0.00 -0.93 -4.64 121.76 120.46 2ple s ALA 33 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.02 2ple s ALA 33 Cb 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 2ple s ALA 33 CO 0.00 -0.24 0.03 -0.59 0.00 0.00 0.00 175.76 174.96 2ple s PHE 34 N -1.50 2.96 0.04 0.00 -0.71 -0.92 -0.44 117.98 117.43 2ple s PHE 34 Ca -0.13 -0.07 -0.18 0.00 -1.04 0.00 0.00 56.93 55.51 2ple s PHE 34 Cb -0.06 -1.47 0.03 0.00 -1.21 0.00 0.00 43.02 40.32 2ple s PHE 34 CO 0.02 0.50 0.40 -0.51 -1.34 0.00 0.00 175.22 174.30 2ple s LEU 35 N -2.74 0.44 0.16 -1.99 1.43 0.64 -4.83 118.68 111.79 2ple s LEU 35 Ca 0.28 -0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.45 2ple s LEU 35 Cb -0.10 1.71 -0.04 0.00 0.03 0.00 0.00 46.19 47.78 2ple s LEU 35 CO 0.20 -0.66 -0.17 -0.69 0.23 0.00 0.00 176.35 175.26 2ple s VAL 36 N -2.49 2.84 0.00 -1.59 1.01 -0.65 0.03 120.40 119.55 2ple s VAL 36 Ca -0.05 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2ple s VAL 36 Cb -0.01 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.02 2ple s VAL 36 CO -0.03 -0.02 0.00 -2.11 0.00 0.00 0.00 175.10 172.94 2ple n ARG 37 N 0.41 0.00 -3.82 2.72 1.85 -0.89 -1.58 116.66 115.35 2ple n ARG 37 Ca -0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.71 2ple n ARG 37 Cb 0.54 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.96 2ple n ARG 37 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 2ple s LYS 38 N 1.21 0.94 0.00 2.89 -2.85 -0.63 -0.34 119.74 120.96 2ple s LYS 38 Ca 0.00 -0.58 0.00 0.00 -1.00 0.00 0.00 55.97 54.39 2ple s LYS 38 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2ple s LYS 38 CO 0.00 -0.44 0.00 0.54 0.10 0.00 0.00 175.35 175.55 2ple n ARG 39 N -0.64 0.27 -0.95 1.78 5.12 -1.26 -4.10 116.66 116.87 2ple n ARG 39 Ca -0.04 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.73 2ple n ARG 39 Cb 0.60 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.90 2ple n ARG 39 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2ple n ASN 40 N -1.42 6.18 -3.68 0.55 2.85 -1.26 -4.50 115.26 113.99 2ple n ASN 40 Ca 0.00 -2.93 -0.02 0.00 -0.11 0.00 0.00 54.58 51.52 2ple n ASN 40 Cb 0.00 -1.14 -0.01 0.00 1.24 0.00 0.00 39.78 39.87 2ple n ASN 40 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2ple s GLU 41 N -1.25 0.79 -0.03 1.20 2.02 -1.26 -5.02 118.70 115.15 2ple s GLU 41 Ca 0.34 -0.43 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2ple s GLU 41 Cb 0.24 0.28 0.03 0.00 0.10 0.00 0.00 34.13 34.77 2ple s GLU 41 CO -0.05 -0.36 1.56 -0.35 0.02 0.00 0.00 175.26 176.09 2ple n PRO 42 N -0.45 1.09 -4.09 0.39 -0.04 -1.26 -4.79 135.00 125.84 2ple n PRO 42 Ca -0.07 -0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 62.87 2ple n PRO 42 Cb 0.62 -1.07 -0.15 0.00 -0.04 0.00 0.00 33.50 32.85 2ple n PRO 42 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2ple s ASN 43 N 1.35 3.79 0.45 3.54 2.47 -1.26 -5.04 114.94 120.24 2ple s ASN 43 Ca 0.04 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.30 2ple s ASN 43 Cb 0.03 -1.52 0.00 0.00 -1.45 0.00 0.00 41.25 38.31 2ple s ASN 43 CO 0.00 -0.09 0.00 -1.54 -3.72 0.00 0.00 177.10 171.75 2ple n SER 44 N 4.53 -7.17 0.00 -4.21 3.41 -1.26 -4.65 113.62 104.27 2ple n SER 44 Ca -0.18 0.99 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2ple n SER 44 Cb 0.46 -4.05 0.00 0.00 -0.26 0.00 0.00 64.21 60.37 2ple n SER 44 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ple n TYR 45 N -4.03 0.00 -3.84 7.33 4.01 -1.04 -4.49 117.16 115.10 2ple n TYR 45 Ca -0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.64 2ple n TYR 45 Cb 0.58 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.62 2ple n TYR 45 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ple s ALA 46 N -2.00 -1.31 -0.33 -0.72 0.00 0.54 -1.81 121.76 116.13 2ple s ALA 46 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2ple s ALA 46 Cb 0.00 0.72 0.16 0.00 0.00 0.00 0.00 23.12 24.00 2ple s ALA 46 CO 0.00 -1.04 0.40 0.42 0.00 0.00 0.00 175.76 175.54 2ple s ILE 47 N -2.52 -0.52 -0.35 0.00 1.01 0.23 -2.09 121.20 116.96 2ple s ILE 47 Ca 0.17 -0.56 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 2ple s ILE 47 Cb -0.03 -0.78 -0.00 0.00 0.01 0.00 0.00 42.46 41.66 2ple s ILE 47 CO 0.07 -0.40 0.63 -0.94 0.00 0.00 0.00 174.94 174.30 2ple s SER 48 N 2.04 6.43 -0.12 3.58 1.04 0.11 -0.62 113.70 126.16 2ple s SER 48 Ca 0.13 0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 2ple s SER 48 Cb -0.13 -2.32 0.02 0.00 0.10 0.00 0.00 66.02 63.69 2ple s SER 48 CO -0.19 -0.56 -0.09 0.72 0.98 0.00 0.00 173.24 174.10 2ple s PHE 49 N 2.67 1.56 -0.16 5.02 -0.71 -0.92 -0.26 117.98 125.18 2ple s PHE 49 Ca 0.24 -0.79 -0.29 0.00 -1.04 0.00 0.00 56.93 55.05 2ple s PHE 49 Cb -0.15 -1.27 -0.02 0.00 -1.21 0.00 0.00 43.02 40.37 2ple s PHE 49 CO 0.14 -0.52 1.35 1.03 -1.34 0.00 0.00 175.22 175.87 2ple s ARG 50 N 1.64 4.18 0.65 1.99 3.00 0.42 -2.51 118.95 128.32 2ple s ARG 50 Ca 0.04 1.71 -0.11 0.00 0.00 0.00 0.00 55.73 57.38 2ple s ARG 50 Cb -0.13 -3.82 0.15 0.00 0.00 0.00 0.00 34.95 31.15 2ple s ARG 50 CO -0.08 -0.79 0.83 0.00 0.00 0.00 0.00 175.30 175.26 2ple n ALA 51 N 6.87 -1.16 -2.05 2.13 0.00 0.46 -2.19 120.51 124.57 2ple n ALA 51 Ca 0.15 -1.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.16 2ple n ALA 51 Cb 0.45 -0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 2ple n ALA 51 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ple s GLU 52 N -4.83 2.59 -0.29 0.00 2.02 -1.24 -2.51 118.70 114.45 2ple s GLU 52 Ca 0.48 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.62 2ple s GLU 52 Cb -0.02 -4.73 0.00 0.00 0.10 0.00 0.00 34.13 29.48 2ple s GLU 52 CO 0.34 -3.06 0.00 0.41 0.02 0.00 0.00 175.26 172.97 2ple n GLY 53 N 6.29 0.54 3.44 -1.39 0.00 -1.26 -4.91 105.19 107.90 2ple n GLY 53 Ca 0.30 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2ple n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ple n LYS 54 N -2.65 0.80 -3.72 1.61 4.76 -1.04 -4.93 118.16 112.98 2ple n LYS 54 Ca -0.03 -2.67 -0.14 0.00 -2.87 0.00 0.00 58.31 52.60 2ple n LYS 54 Cb 0.16 2.71 -0.15 0.00 -1.84 0.00 0.00 35.03 35.91 2ple n LYS 54 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ple s ILE 55 N -2.66 -0.11 -0.05 -0.18 1.01 -1.26 -0.41 121.20 117.54 2ple s ILE 55 Ca 0.26 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 2ple s ILE 55 Cb -0.02 -0.26 0.03 0.00 0.01 0.00 0.00 42.46 42.22 2ple s ILE 55 CO 0.19 0.10 0.02 -0.54 0.00 0.00 0.00 174.94 174.70 2ple s LYS 56 N 1.50 0.34 0.48 2.79 -0.14 -1.05 -4.87 119.74 118.80 2ple s LYS 56 Ca -0.06 0.17 0.07 0.00 -1.36 0.00 0.00 55.97 54.79 2ple s LYS 56 Cb -0.12 -0.71 0.03 0.00 -1.68 0.00 0.00 37.83 35.35 2ple s LYS 56 CO -0.06 -0.26 0.66 -1.01 -0.76 0.00 0.00 175.35 173.92 2ple s HIS 57 N 1.74 2.59 -0.25 3.18 3.76 -1.26 -2.17 115.29 122.88 2ple s HIS 57 Ca 0.00 -0.36 -0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2ple s HIS 57 Cb -0.13 -2.45 0.12 0.00 1.11 0.00 0.00 32.58 31.23 2ple s HIS 57 CO -0.03 -0.66 0.30 0.00 -0.85 0.00 0.00 174.74 173.50 2ple s ARG 59 N 2.42 4.51 0.23 0.00 3.00 -1.26 0.76 118.95 128.61 2ple s ARG 59 Ca 0.10 1.38 -0.11 0.00 -1.00 0.00 0.00 55.73 56.10 2ple s ARG 59 Cb -0.15 -3.48 -0.07 0.00 0.00 0.00 0.00 34.95 31.24 2ple s ARG 59 CO -0.21 -0.12 0.57 0.08 0.00 0.00 0.00 175.30 175.62 2ple s VAL 60 N 1.29 4.89 -0.06 7.11 1.01 -0.75 -4.89 120.40 129.00 2ple s VAL 60 Ca 0.50 0.58 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2ple s VAL 60 Cb -0.20 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2ple s VAL 60 CO 0.25 -0.03 -0.15 -1.10 0.00 0.00 0.00 175.10 174.07 2ple s GLN 61 N -2.70 1.87 0.80 2.72 -0.21 -0.96 -2.50 119.66 118.69 2ple s GLN 61 Ca 0.47 -0.52 -0.08 0.00 0.02 0.00 0.00 55.36 55.25 2ple s GLN 61 Cb -0.12 -1.54 0.17 0.00 1.00 0.00 0.00 33.01 32.53 2ple s GLN 61 CO 0.20 0.10 1.10 0.00 -2.12 0.00 0.00 175.29 174.57 2ple n GLN 62 N 3.59 -0.65 -1.77 2.91 10.64 -1.26 -0.34 117.38 130.50 2ple n GLN 62 Ca -0.21 -2.24 -0.00 0.00 -1.83 0.00 0.00 57.00 52.71 2ple n GLN 62 Cb 0.52 -0.96 0.02 0.00 -0.86 0.00 0.00 30.24 28.96 2ple n GLN 62 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 2ple n GLU 63 N -3.20 0.50 -0.30 2.61 1.02 -0.91 -4.63 120.64 115.73 2ple n GLU 63 Ca 0.16 -1.95 0.00 0.00 -0.02 0.00 0.00 57.16 55.35 2ple n GLU 63 Cb 0.55 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 2ple n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ple n GLY 64 N -0.08 -3.59 3.19 0.62 0.00 -1.26 -4.73 105.19 99.34 2ple n GLY 64 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2ple n GLY 64 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2ple n GLN 65 N -0.31 0.00 -3.14 1.61 7.27 -1.26 -4.87 117.38 116.68 2ple n GLN 65 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 2ple n GLN 65 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 2ple n GLN 65 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2ple n THR 66 N 0.00 0.00 -3.22 1.69 -1.04 -1.26 -5.17 114.28 105.28 2ple n THR 66 Ca 0.00 -0.52 -0.19 0.00 -2.04 0.00 0.00 64.05 61.30 2ple n THR 66 Cb 0.00 0.62 0.01 0.00 -1.82 0.00 0.00 70.33 69.14 2ple n THR 66 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2ple s VAL 67 N -2.25 2.59 -0.05 12.58 0.11 -1.26 -2.13 120.40 130.00 2ple s VAL 67 Ca 0.15 -1.12 0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2ple s VAL 67 Cb -0.03 -2.71 0.02 0.00 -1.53 0.00 0.00 36.38 32.13 2ple s VAL 67 CO 0.06 0.00 -0.05 -0.32 -3.33 0.00 0.00 175.10 171.45 2ple s MET 68 N -4.37 0.90 -0.07 1.54 1.75 0.54 -2.42 119.30 117.16 2ple s MET 68 Ca 0.53 -0.13 -0.02 0.00 -1.25 0.00 0.00 55.69 54.83 2ple s MET 68 Cb -0.07 -0.88 -0.01 0.00 2.84 0.00 0.00 34.83 36.72 2ple s MET 68 CO 0.32 -0.07 0.07 1.25 -0.65 0.00 0.00 175.02 175.95 2ple h LEU 69 N 7.15 -0.05 0.00 4.11 7.12 -1.70 -2.54 115.31 129.40 2ple h LEU 69 Ca -0.37 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2ple h LEU 69 Cb 1.16 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.30 2ple h LEU 69 CO 0.47 0.35 0.00 0.61 -0.13 0.00 0.00 178.44 179.74 2ple n GLY 70 N 1.65 -1.76 0.38 3.75 0.00 -1.26 -4.60 105.19 103.35 2ple n GLY 70 Ca -0.01 0.56 0.04 0.00 0.00 0.00 0.00 46.02 46.61 2ple n GLY 70 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ple n ASN 71 N -2.70 2.59 -3.75 1.61 0.23 -1.26 -5.00 115.26 106.99 2ple n ASN 71 Ca 0.00 -2.11 -0.13 0.00 -0.53 0.00 0.00 54.58 51.80 2ple n ASN 71 Cb 0.00 -0.17 -0.09 0.00 -2.08 0.00 0.00 39.78 37.45 2ple n ASN 71 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2ple s SER 72 N -1.14 -0.23 0.63 0.53 1.04 -1.26 -5.16 113.70 108.11 2ple s SER 72 Ca 0.16 0.17 -0.13 0.00 0.48 0.00 0.00 55.95 56.63 2ple s SER 72 Cb 0.09 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2ple s SER 72 CO 0.08 -0.43 1.04 -0.70 0.98 0.00 0.00 173.24 174.22 2ple s GLU 73 N -1.19 3.34 -1.24 4.02 2.12 -1.26 -2.53 118.70 121.96 2ple s GLU 73 Ca -0.12 0.94 -0.12 0.00 0.36 0.00 0.00 54.97 56.03 2ple s GLU 73 Cb -0.05 -2.04 0.17 0.00 0.26 0.00 0.00 34.13 32.47 2ple s GLU 73 CO 0.04 -0.78 1.63 1.19 -0.54 0.00 0.00 175.26 176.81 2ple n PHE 74 N -2.60 4.02 0.24 5.30 3.72 -1.02 -4.76 117.46 122.36 2ple n PHE 74 Ca 0.07 -3.10 0.17 0.00 -0.05 0.00 0.00 57.45 54.55 2ple n PHE 74 Cb 0.54 -2.06 0.79 0.00 -0.94 0.00 0.00 39.48 37.80 2ple n PHE 74 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2ple h ASP 75 N 6.47 0.00 -2.93 4.37 1.82 -1.92 -3.41 116.42 120.81 2ple h ASP 75 Ca 0.35 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 57.08 2ple h ASP 75 Cb 0.76 0.00 -0.28 0.00 0.68 0.00 0.00 39.33 40.49 2ple h ASP 75 CO 1.42 0.00 0.52 -0.94 -1.61 0.00 0.00 179.24 178.63 2ple s SER 76 N -4.81 -0.39 0.45 2.28 1.04 -1.26 -4.99 113.70 106.02 2ple s SER 76 Ca -0.04 0.73 0.23 0.00 0.48 0.00 0.00 55.95 57.35 2ple s SER 76 Cb 0.12 0.79 1.07 0.00 0.10 0.00 0.00 66.02 68.10 2ple s SER 76 CO 0.39 -0.12 1.92 0.25 0.98 0.00 0.00 173.24 176.65 2ple h LEU 77 N 4.26 0.00 0.00 2.42 6.46 -2.00 -0.43 115.31 126.03 2ple h LEU 77 Ca -0.28 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.24 2ple h LEU 77 Cb 1.18 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 2ple h LEU 77 CO 0.13 0.23 -1.36 0.58 -0.62 0.00 0.00 178.44 177.40 2ple h VAL 78 N 0.00 1.15 0.00 1.05 2.07 -1.97 -3.20 116.25 115.35 2ple h VAL 78 Ca -0.00 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.62 2ple h VAL 78 Cb 0.58 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2ple h VAL 78 CO 0.03 0.65 -0.40 -0.78 0.02 0.00 0.00 177.57 177.10 2ple h ASP 79 N 0.00 0.00 0.60 0.57 3.58 -1.87 -1.38 116.42 117.93 2ple h ASP 79 Ca -0.16 -0.06 -0.27 0.00 0.42 0.00 0.00 57.03 56.97 2ple h ASP 79 Cb 1.86 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.91 2ple h ASP 79 CO 0.09 0.03 -1.20 -0.07 -2.88 0.00 0.00 179.24 175.21 2ple h LEU 80 N 0.00 0.43 0.01 2.28 -0.00 -1.17 -2.85 115.31 114.01 2ple h LEU 80 Ca 0.00 -0.44 -0.23 0.00 -0.00 0.00 0.00 57.88 57.21 2ple h LEU 80 Cb 0.88 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.36 2ple h LEU 80 CO 0.00 1.33 -1.17 0.40 -0.00 0.00 0.00 178.44 179.00 2ple h ILE 81 N 0.09 1.52 0.74 1.22 5.03 -1.59 -2.85 117.51 121.67 2ple h ILE 81 Ca -0.13 -3.25 -0.04 0.00 -0.12 0.00 0.00 64.86 61.33 2ple h ILE 81 Cb 1.92 2.76 0.01 0.00 -3.03 0.00 0.00 36.82 38.47 2ple h ILE 81 CO 0.20 0.87 -0.36 0.28 -0.68 0.00 0.00 178.15 178.45 2ple h SER 82 N 0.00 -0.87 0.49 1.72 0.02 -1.24 -1.78 113.55 111.90 2ple h SER 82 Ca -0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2ple h SER 82 Cb 1.83 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.60 2ple h SER 82 CO 0.12 -0.61 0.00 0.00 -1.14 0.00 0.00 176.83 175.20 2ple n TYR 83 N -4.73 0.62 0.13 3.45 4.11 -1.08 -1.68 117.16 117.98 2ple n TYR 83 Ca -0.13 0.27 -0.01 0.00 -0.00 0.00 0.00 57.90 58.03 2ple n TYR 83 Cb 0.40 -0.93 0.23 0.00 -0.00 0.00 0.00 39.34 39.04 2ple n TYR 83 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.86 175.94 2ple h TYR 84 N 0.00 0.12 0.00 -3.48 5.03 -1.09 -1.96 116.97 115.59 2ple h TYR 84 Ca 0.00 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.27 2ple h TYR 84 Cb 0.25 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.50 2ple h TYR 84 CO 0.00 0.58 0.00 0.39 -1.32 0.00 0.00 178.16 177.81 2ple n GLU 85 N -3.95 0.06 -0.13 1.82 1.02 -0.68 -2.73 120.64 116.04 2ple n GLU 85 Ca -0.02 0.45 -0.28 0.00 -0.02 0.00 0.00 57.16 57.29 2ple n GLU 85 Cb 0.52 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 2ple n GLU 85 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ple n LYS 86 N -1.77 0.59 -4.06 3.49 4.81 -0.76 -4.83 118.16 115.63 2ple n LYS 86 Ca 0.01 0.31 -0.31 0.00 -0.87 0.00 0.00 58.31 57.45 2ple n LYS 86 Cb 0.09 -1.54 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 2ple n LYS 86 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2ple s HIS 87 N -2.48 3.23 0.40 5.64 -3.43 -1.07 -5.09 115.29 112.49 2ple s HIS 87 Ca -0.37 0.12 -0.24 0.00 -0.80 0.00 0.00 55.06 53.77 2ple s HIS 87 Cb 0.13 -1.66 -0.09 0.00 -1.43 0.00 0.00 32.58 29.53 2ple s HIS 87 CO 0.51 0.53 1.03 -1.25 -2.00 0.00 0.00 174.74 173.57 2ple s PRO 88 N -2.24 4.16 -0.07 -0.38 0.04 -1.26 -4.63 135.00 130.62 2ple s PRO 88 Ca 0.28 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.74 2ple s PRO 88 Cb -0.12 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 2ple s PRO 88 CO 0.20 -0.13 -0.06 -0.07 0.04 0.00 0.00 177.00 176.98 2ple h LEU 89 N 2.41 0.00 0.00 -3.56 4.07 -1.88 -3.48 115.31 112.86 2ple h LEU 89 Ca -0.48 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2ple h LEU 89 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2ple h LEU 89 CO 0.62 0.39 0.00 0.00 -1.08 0.00 0.00 178.44 178.37 2ple n TYR 90 N -3.68 -0.81 -1.67 1.13 9.36 -1.26 -4.96 117.16 115.26 2ple n TYR 90 Ca -0.02 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.83 2ple n TYR 90 Cb 0.09 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 38.86 2ple n TYR 90 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2ple n ARG 91 N -0.22 2.80 0.00 2.98 0.00 -1.26 -4.82 116.66 116.14 2ple n ARG 91 Ca 0.00 -3.49 0.00 0.00 -0.00 0.00 0.00 57.85 54.36 2ple n ARG 91 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 32.46 30.18 2ple n ARG 91 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2ple n LYS 92 N -0.72 0.00 -2.78 2.89 2.85 -1.26 -5.16 118.16 113.98 2ple n LYS 92 Ca 0.57 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.61 2ple n LYS 92 Cb 0.49 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.97 2ple n LYS 92 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ple s MET 93 N 1.29 1.80 0.00 -1.58 0.23 -1.26 -4.99 119.30 114.80 2ple s MET 93 Ca 0.00 -1.41 0.00 0.00 -1.03 0.00 0.00 55.69 53.25 2ple s MET 93 Cb 0.00 -2.44 0.00 0.00 -1.53 0.00 0.00 34.83 30.86 2ple s MET 93 CO 0.00 -1.32 0.00 0.36 -2.03 0.00 0.00 175.02 172.03 2ple n LYS 94 N -2.66 0.00 -0.62 3.16 2.85 -1.26 -4.29 118.16 115.34 2ple n LYS 94 Ca 0.17 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.32 2ple n LYS 94 Cb 0.61 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 35.05 2ple n LYS 94 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2ple n LEU 95 N 0.00 5.21 0.30 -5.58 4.32 -1.26 -4.29 117.00 115.69 2ple n LEU 95 Ca 0.00 -2.66 0.19 0.00 -0.02 0.00 0.00 56.01 53.52 2ple n LEU 95 Cb 0.00 -0.82 0.90 0.00 -1.62 0.00 0.00 43.42 41.88 2ple n LEU 95 CO 0.00 0.91 1.07 -0.09 -1.22 0.00 0.00 177.39 178.06 2ple h ARG 96 N 0.80 0.00 -3.00 3.23 2.43 -1.91 -3.28 114.38 112.65 2ple h ARG 96 Ca 0.24 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.79 2ple h ARG 96 Cb 1.39 0.00 -0.41 0.00 -0.42 0.00 0.00 29.97 30.53 2ple h ARG 96 CO 0.51 0.01 -0.52 2.48 -1.51 0.00 0.00 179.97 180.93 2ple n TYR 97 N -3.12 3.40 -0.43 2.20 0.18 -1.26 -4.92 117.16 113.21 2ple n TYR 97 Ca -0.01 -4.28 -0.03 0.00 1.88 0.00 0.00 57.90 55.46 2ple n TYR 97 Cb 0.21 -0.67 0.01 0.00 -0.38 0.00 0.00 39.34 38.51 2ple n TYR 97 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 2ple n PRO 98 N 1.84 1.15 -3.91 -3.48 -0.04 -1.24 -2.15 135.00 127.17 2ple n PRO 98 Ca 0.21 -0.29 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 2ple n PRO 98 Cb 0.36 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.67 2ple n PRO 98 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2ple s ILE 99 N -0.42 0.00 -0.24 0.52 2.07 -1.26 -5.03 121.20 116.84 2ple s ILE 99 Ca 0.06 -1.16 -0.08 0.00 -1.41 0.00 0.00 60.65 58.06 2ple s ILE 99 Cb 0.05 -2.15 -0.03 0.00 0.13 0.00 0.00 42.46 40.46 2ple s ILE 99 CO 0.00 0.00 0.08 0.21 -1.91 0.00 0.00 174.94 173.32 2ple s ASN 100 N -2.97 5.31 -0.30 4.50 3.84 -1.26 -4.67 114.94 119.39 2ple s ASN 100 Ca 0.16 -0.13 -0.20 0.00 0.21 0.00 0.00 52.86 52.90 2ple s ASN 100 Cb -0.04 -1.95 0.19 0.00 -0.55 0.00 0.00 41.25 38.91 2ple s ASN 100 CO 0.08 0.01 1.28 -0.70 -2.79 0.00 0.00 177.10 174.99 2ple s GLU 101 N 1.33 0.12 0.32 0.43 2.56 -1.26 -5.02 118.70 117.18 2ple s GLU 101 Ca 0.05 0.18 0.15 0.00 0.00 0.00 0.00 54.97 55.35 2ple s GLU 101 Cb -0.15 0.04 0.48 0.00 2.00 0.00 0.00 34.13 36.51 2ple s GLU 101 CO 0.04 -0.02 1.65 0.93 -0.56 0.00 0.00 175.26 177.30 2ple h GLU 102 N 4.46 0.00 -4.64 4.30 5.08 -1.93 -3.40 114.58 118.44 2ple h GLU 102 Ca -0.27 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.39 2ple h GLU 102 Cb 1.18 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.15 2ple h GLU 102 CO 0.20 0.51 -0.58 1.21 -1.00 0.00 0.00 179.01 179.35 2ple s ASN 103 N -6.62 5.41 0.26 1.42 3.04 -1.26 -4.37 114.94 112.82 2ple s ASN 103 Ca -0.00 -1.15 0.00 0.00 0.04 0.00 0.00 52.86 51.75 2ple s ASN 103 Cb 0.12 -1.90 0.00 0.00 -1.54 0.00 0.00 41.25 37.92 2ple s ASN 103 CO 0.73 -0.35 0.00 -1.54 -3.04 0.00 0.00 177.10 172.89 2ple n SER 104 N 4.85 -0.09 -0.11 -4.21 3.41 -1.26 -5.11 113.62 111.09 2ple n SER 104 Ca -0.12 0.44 0.01 0.00 -0.26 0.00 0.00 58.87 58.95 2ple n SER 104 Cb 0.45 0.34 0.01 0.00 -0.26 0.00 0.00 64.21 64.75 2ple n SER 104 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68