#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ple h SER 2 N 0.00 -0.25 -3.67 1.61 0.02 -2.09 -3.42 113.55 105.76 2ple h SER 2 Ca 0.00 -0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.41 2ple h SER 2 Cb 0.00 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2ple h SER 2 CO 0.00 -0.13 0.37 -2.16 -1.14 0.00 0.00 176.83 173.77 2ple s PRO 3 N -5.92 4.76 0.13 3.45 0.04 -1.26 -5.06 135.00 131.14 2ple s PRO 3 Ca -0.15 1.51 0.01 0.00 0.04 0.00 0.00 61.00 62.42 2ple s PRO 3 Cb 0.05 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.27 2ple s PRO 3 CO 0.64 0.35 0.14 0.41 0.04 0.00 0.00 177.00 178.58 2ple n GLY 4 N 1.81 3.22 3.23 0.56 0.00 -1.26 -5.15 105.19 107.61 2ple n GLY 4 Ca 0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 2ple n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ple n ILE 5 N -0.23 0.00 -3.16 -0.61 -0.00 -1.26 -4.68 119.36 109.42 2ple n ILE 5 Ca 0.02 -0.21 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 2ple n ILE 5 Cb 0.22 -0.76 0.00 0.00 -0.00 0.00 0.00 39.64 39.10 2ple n ILE 5 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2ple n HIS 6 N -4.93 -1.12 -2.79 4.28 8.25 -1.26 -4.70 115.22 112.94 2ple n HIS 6 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.41 2ple n HIS 6 Cb 0.53 0.16 0.07 0.00 1.12 0.00 0.00 29.99 31.87 2ple n HIS 6 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2ple n GLU 7 N -0.62 1.00 0.00 -0.41 1.02 -1.26 -5.07 120.64 115.30 2ple n GLU 7 Ca 0.00 -2.11 0.00 0.00 -0.02 0.00 0.00 57.16 55.03 2ple n GLU 7 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 2ple n GLU 7 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ple n SER 8 N 0.42 0.00 -2.76 1.62 3.41 -1.26 -4.44 113.62 110.60 2ple n SER 8 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2ple n SER 8 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2ple n SER 8 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2ple n LYS 9 N 0.00 1.12 -0.65 4.33 4.76 -1.26 -5.12 118.16 121.34 2ple n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2ple n LYS 9 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2ple n LYS 9 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ple n GLU 10 N -0.02 0.00 -1.59 1.97 2.13 -1.26 -5.05 120.64 116.81 2ple n GLU 10 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2ple n GLU 10 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 2ple n GLU 10 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2ple n TRP 11 N 0.00 1.66 -4.18 4.31 4.27 -1.26 -5.03 117.44 117.21 2ple n TRP 11 Ca 0.00 -1.92 -0.16 0.00 -3.89 0.00 0.00 57.50 51.54 2ple n TRP 11 Cb 0.00 -0.30 -0.11 0.00 -1.36 0.00 0.00 31.31 29.54 2ple n TRP 11 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 2ple s TYR 12 N -3.36 1.13 0.34 -2.67 -0.85 -1.26 -1.90 117.35 108.77 2ple s TYR 12 Ca 0.45 -0.59 0.09 0.00 -0.52 0.00 0.00 57.07 56.50 2ple s TYR 12 Cb 0.39 -0.62 -0.06 0.00 0.38 0.00 0.00 41.96 42.06 2ple s TYR 12 CO -0.01 0.03 -0.02 -1.01 -1.52 0.00 0.00 175.55 173.03 2ple s HIS 13 N -2.12 2.51 -0.38 -3.49 3.76 -0.91 -4.89 115.29 109.78 2ple s HIS 13 Ca 0.04 -0.44 0.10 0.00 -0.15 0.00 0.00 55.06 54.61 2ple s HIS 13 Cb -0.05 -1.44 0.40 0.00 1.11 0.00 0.00 32.58 32.59 2ple s HIS 13 CO 0.01 0.51 1.41 0.00 -0.85 0.00 0.00 174.74 175.82 2ple n ALA 14 N -0.91 1.77 -3.13 -1.40 0.00 -1.26 -1.73 120.51 113.85 2ple n ALA 14 Ca -0.04 -1.24 -0.17 0.00 0.00 0.00 0.00 53.44 51.98 2ple n ALA 14 Cb 0.62 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2ple n ALA 14 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ple n SER 15 N -0.88 0.37 -3.58 0.00 7.64 -1.26 -5.04 113.62 110.87 2ple n SER 15 Ca -0.07 -3.08 -0.05 0.00 1.01 0.00 0.00 58.87 56.68 2ple n SER 15 Cb 0.86 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2ple n SER 15 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ple s LEU 16 N -2.32 -0.19 1.14 -3.43 0.05 -1.26 -5.12 118.68 107.55 2ple s LEU 16 Ca 0.37 -0.02 -0.16 0.00 0.05 0.00 0.00 54.13 54.37 2ple s LEU 16 Cb 0.33 1.56 0.25 0.00 -2.05 0.00 0.00 46.19 46.29 2ple s LEU 16 CO -0.08 -0.35 1.09 -0.89 -0.55 0.00 0.00 176.35 175.57 2ple s THR 17 N -2.61 1.76 -0.21 5.48 2.01 -1.26 -4.89 115.64 115.92 2ple s THR 17 Ca 0.09 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.27 2ple s THR 17 Cb -0.01 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 70.09 2ple s THR 17 CO -0.05 0.00 1.21 0.08 -0.69 0.00 0.00 174.62 175.17 2ple h ARG 18 N -2.37 0.00 0.00 4.92 0.11 -2.01 -3.10 114.38 111.93 2ple h ARG 18 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2ple h ARG 18 Cb 1.31 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.39 2ple h ARG 18 CO 0.44 0.26 -1.72 0.00 0.10 0.00 0.00 179.97 179.05 2ple n ALA 19 N -2.25 2.96 0.14 0.08 0.00 -1.26 -4.16 120.51 116.01 2ple n ALA 19 Ca -0.01 -0.48 0.09 0.00 0.00 0.00 0.00 53.44 53.03 2ple n ALA 19 Cb 0.70 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 19.38 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 0.00 0.00 4.15 -1.94 -3.27 115.11 114.05 2ple h GLN 20 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2ple h GLN 20 Cb 0.94 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.63 2ple h GLN 20 CO 0.00 0.11 -0.09 0.00 -1.93 0.00 0.00 178.83 176.92 2ple h ALA 21 N 1.84 1.29 -0.10 3.38 0.00 -1.70 -1.26 119.26 122.71 2ple h ALA 21 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2ple h ALA 21 Cb 1.14 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2ple h ALA 21 CO 0.02 0.11 -0.15 0.93 0.00 0.00 0.00 179.25 180.16 2ple h GLU 22 N 0.00 0.27 0.00 0.00 3.07 -1.79 -0.94 114.58 115.19 2ple h GLU 22 Ca -0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2ple h GLU 22 Cb 0.28 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2ple h GLU 22 CO 0.01 0.73 0.00 1.25 -1.40 0.00 0.00 179.01 179.61 2ple h HIS 23 N -0.16 0.00 0.00 4.33 2.76 -1.64 -2.36 115.15 118.07 2ple h HIS 23 Ca 0.01 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.06 2ple h HIS 23 Cb 0.71 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 2ple h HIS 23 CO 0.10 0.00 -0.91 0.52 -1.30 0.00 0.00 177.93 176.34 2ple h MET 24 N 0.00 0.00 0.00 5.26 2.86 -1.11 -2.78 114.93 119.17 2ple h MET 24 Ca 0.00 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.45 2ple h MET 24 Cb 0.68 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2ple h MET 24 CO 0.00 0.36 -1.19 1.25 1.06 0.00 0.00 176.91 178.39 2ple h LEU 25 N 0.00 0.00 0.00 1.22 5.85 -0.96 -3.30 115.31 118.11 2ple h LEU 25 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2ple h LEU 25 Cb 1.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2ple h LEU 25 CO 0.05 0.73 -0.54 0.00 -0.34 0.00 0.00 178.44 178.34 2ple h MET 26 N 0.00 0.00 0.00 1.25 -0.00 -1.51 -3.29 114.93 111.38 2ple h MET 26 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 2ple h MET 26 Cb 1.67 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.27 2ple h MET 26 CO 0.07 0.00 0.00 0.07 -0.00 0.00 0.00 176.91 177.05 2ple h ARG 27 N 0.00 0.00 -6.58 -0.10 0.11 -1.57 -3.42 114.38 102.82 2ple h ARG 27 Ca 0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 2ple h ARG 27 Cb 0.94 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.99 2ple h ARG 27 CO 0.00 0.00 0.15 0.54 0.10 0.00 0.00 179.97 180.76 2ple s VAL 28 N -3.64 4.47 0.00 0.08 0.11 -1.24 -5.07 120.40 115.11 2ple s VAL 28 Ca -0.01 1.47 0.00 0.00 -2.93 0.00 0.00 61.98 60.51 2ple s VAL 28 Cb 0.09 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2ple s VAL 28 CO 0.34 0.31 0.00 -0.81 -3.33 0.00 0.00 175.10 171.61 2ple n PRO 29 N 1.00 0.33 -0.56 1.54 -0.04 -1.26 -4.95 135.00 131.06 2ple n PRO 29 Ca -0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2ple n PRO 29 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 2ple n PRO 29 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2ple n ARG 30 N -0.60 -1.12 -3.74 0.54 3.00 -1.26 -4.91 116.66 108.57 2ple n ARG 30 Ca 0.00 0.74 -0.13 0.00 -0.00 0.00 0.00 57.85 58.46 2ple n ARG 30 Cb 0.00 -1.37 -0.14 0.00 0.00 0.00 0.00 32.46 30.95 2ple n ARG 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2ple s ASP 31 N -4.65 -0.17 0.00 6.15 2.15 -1.26 -5.03 116.67 113.85 2ple s ASP 31 Ca 0.00 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.37 2ple s ASP 31 Cb 0.00 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 2ple s ASP 31 CO 0.00 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 2ple n GLY 32 N 4.22 -1.31 3.05 2.66 0.00 -1.22 -4.59 105.19 108.01 2ple n GLY 32 Ca -0.26 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.64 -0.13 4.61 0.00 -0.98 -4.21 121.76 120.41 2ple s ALA 33 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 2ple s ALA 33 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 2ple s ALA 33 CO 0.00 -0.62 0.53 -0.59 0.00 0.00 0.00 175.76 175.09 2ple s PHE 34 N 2.34 3.49 -0.04 0.00 -0.71 -1.02 -2.73 117.98 119.31 2ple s PHE 34 Ca -0.00 0.93 -0.08 0.00 -1.04 0.00 0.00 56.93 56.75 2ple s PHE 34 Cb -0.12 -2.63 0.01 0.00 -1.21 0.00 0.00 43.02 39.07 2ple s PHE 34 CO -0.09 0.08 0.18 -0.51 -1.34 0.00 0.00 175.22 173.54 2ple s LEU 35 N 0.92 1.35 0.41 -1.99 1.43 -0.23 -4.94 118.68 115.63 2ple s LEU 35 Ca 0.28 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 2ple s LEU 35 Cb -0.16 0.71 -0.02 0.00 0.03 0.00 0.00 46.19 46.76 2ple s LEU 35 CO 0.11 -0.22 0.39 -0.69 0.23 0.00 0.00 176.35 176.17 2ple s VAL 36 N -0.61 2.77 0.12 -1.59 1.01 -0.80 0.13 120.40 121.43 2ple s VAL 36 Ca -0.07 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.34 2ple s VAL 36 Cb -0.04 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.39 2ple s VAL 36 CO 0.01 -0.02 0.85 0.00 0.00 0.00 0.00 175.10 175.95 2ple s ARG 37 N -4.14 1.16 0.28 2.72 1.70 0.76 -2.13 118.95 119.29 2ple s ARG 37 Ca 0.48 -0.55 0.08 0.00 -0.47 0.00 0.00 55.73 55.27 2ple s ARG 37 Cb -0.04 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2ple s ARG 37 CO 0.28 -0.52 0.10 0.15 -1.08 0.00 0.00 175.30 174.23 2ple s LYS 38 N -3.38 2.53 0.00 3.89 3.01 -0.71 -1.91 119.74 123.17 2ple s LYS 38 Ca 0.08 -1.32 0.00 0.00 -1.01 0.00 0.00 55.97 53.72 2ple s LYS 38 Cb -0.02 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.50 2ple s LYS 38 CO -0.03 0.32 0.00 0.54 0.51 0.00 0.00 175.35 176.68 2ple n ARG 39 N -1.06 3.82 -1.27 1.68 3.00 -1.26 -4.90 116.66 116.67 2ple n ARG 39 Ca -0.06 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 57.63 2ple n ARG 39 Cb 0.59 0.00 0.13 0.00 0.00 0.00 0.00 32.46 33.18 2ple n ARG 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2ple n ASN 40 N 0.00 4.03 -3.64 0.55 4.13 -1.26 -4.96 115.26 114.11 2ple n ASN 40 Ca 0.00 -3.79 -0.10 0.00 1.68 0.00 0.00 54.58 52.37 2ple n ASN 40 Cb 0.00 -0.60 -0.07 0.00 -1.54 0.00 0.00 39.78 37.57 2ple n ASN 40 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2ple s GLU 41 N -3.46 0.76 -0.56 3.52 2.02 -1.26 -5.05 118.70 114.67 2ple s GLU 41 Ca 0.50 1.08 -0.07 0.00 0.02 0.00 0.00 54.97 56.51 2ple s GLU 41 Cb 0.42 0.27 -0.14 0.00 0.10 0.00 0.00 34.13 34.79 2ple s GLU 41 CO 0.01 -0.12 3.24 -0.35 0.02 0.00 0.00 175.26 178.05 2ple n PRO 42 N 3.44 2.67 0.00 0.39 -0.04 -1.26 -4.05 135.00 136.15 2ple n PRO 42 Ca -0.17 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.60 2ple n PRO 42 Cb 0.57 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 2ple n PRO 42 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ple n ASN 43 N 2.43 0.34 0.00 3.54 6.94 -1.26 -4.97 115.26 122.27 2ple n ASN 43 Ca 0.54 -0.72 0.00 0.00 -0.02 0.00 0.00 54.58 54.38 2ple n ASN 43 Cb 0.65 0.22 0.00 0.00 -2.36 0.00 0.00 39.78 38.28 2ple n ASN 43 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2ple n SER 44 N -0.22 0.00 -3.63 0.53 3.41 -1.26 -3.95 113.62 108.51 2ple n SER 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ple n SER 44 Cb 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.00 -0.33 -3.54 7.33 4.01 0.66 -4.69 117.16 120.60 2ple n TYR 45 Ca 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.70 2ple n TYR 45 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 -2.74 -1.59 -0.71 -0.72 0.00 -0.80 -3.07 121.76 112.13 2ple s ALA 46 Ca 0.00 1.74 -0.21 0.00 0.00 0.00 0.00 51.96 53.49 2ple s ALA 46 Cb 0.00 -1.64 0.09 0.00 0.00 0.00 0.00 23.12 21.57 2ple s ALA 46 CO 0.00 -0.96 0.96 0.42 0.00 0.00 0.00 175.76 176.18 2ple s ILE 47 N 2.73 4.48 -0.30 0.00 1.01 0.55 -0.17 121.20 129.50 2ple s ILE 47 Ca 0.02 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 2ple s ILE 47 Cb -0.13 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.67 2ple s ILE 47 CO -0.16 -1.42 0.86 -0.94 0.00 0.00 0.00 174.94 173.27 2ple s SER 48 N 3.67 6.74 -0.06 3.58 1.04 0.36 -0.47 113.70 128.56 2ple s SER 48 Ca 0.23 0.78 -0.02 0.00 0.48 0.00 0.00 55.95 57.42 2ple s SER 48 Cb -0.15 -2.44 0.04 0.00 0.10 0.00 0.00 66.02 63.56 2ple s SER 48 CO 0.05 -0.67 0.11 0.72 0.98 0.00 0.00 173.24 174.43 2ple s PHE 49 N 3.10 -0.08 0.39 5.02 -0.71 -0.94 -1.07 117.98 123.69 2ple s PHE 49 Ca 0.36 0.40 -0.05 0.00 -1.04 0.00 0.00 56.93 56.60 2ple s PHE 49 Cb -0.14 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.37 2ple s PHE 49 CO 0.13 -0.19 0.66 -0.98 -1.34 0.00 0.00 175.22 173.50 2ple s ARG 50 N 1.70 3.59 -0.02 1.99 1.70 -1.10 -1.50 118.95 125.31 2ple s ARG 50 Ca -0.02 0.07 -0.29 0.00 -0.47 0.00 0.00 55.73 55.02 2ple s ARG 50 Cb -0.12 -2.52 0.10 0.00 -0.57 0.00 0.00 34.95 31.84 2ple s ARG 50 CO -0.05 0.02 0.86 0.00 -1.08 0.00 0.00 175.30 175.05 2ple s ALA 51 N -2.41 -1.82 0.00 7.88 0.00 -1.00 -2.33 121.76 122.09 2ple s ALA 51 Ca 0.45 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2ple s ALA 51 Cb -0.10 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2ple s ALA 51 CO 0.37 -0.61 0.00 0.39 0.00 0.00 0.00 175.76 175.91 2ple n GLU 52 N -0.00 0.00 -1.55 0.00 1.02 -1.26 -2.27 120.64 116.58 2ple n GLU 52 Ca -0.11 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.67 2ple n GLU 52 Cb 0.61 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 32.10 2ple n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ple n GLY 53 N 0.00 5.79 3.50 0.62 0.00 -1.26 -4.90 105.19 108.94 2ple n GLY 53 Ca 0.00 -2.38 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 2ple n GLY 53 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ple s LYS 54 N -3.89 0.92 0.37 1.61 -2.85 -0.96 -5.15 119.74 109.78 2ple s LYS 54 Ca 0.60 -0.15 -0.22 0.00 -1.00 0.00 0.00 55.97 55.20 2ple s LYS 54 Cb 0.48 0.43 -0.10 0.00 -2.06 0.00 0.00 37.83 36.58 2ple s LYS 54 CO -0.14 -0.36 0.91 0.42 0.10 0.00 0.00 175.35 176.28 2ple s ILE 55 N -2.53 4.37 -0.49 3.79 -1.09 -1.26 -2.38 121.20 121.61 2ple s ILE 55 Ca 0.00 1.55 0.03 0.00 -2.23 0.00 0.00 60.65 60.00 2ple s ILE 55 Cb -0.01 -3.76 0.16 0.00 -1.58 0.00 0.00 42.46 37.27 2ple s ILE 55 CO -0.05 -0.11 0.35 -0.75 -1.23 0.00 0.00 174.94 173.15 2ple s LYS 56 N -2.68 1.36 0.78 2.79 2.47 -0.56 -4.85 119.74 119.05 2ple s LYS 56 Ca 0.56 -2.34 -0.12 0.00 -1.56 0.00 0.00 55.97 52.51 2ple s LYS 56 Cb -0.13 -2.13 0.06 0.00 -1.46 0.00 0.00 37.83 34.17 2ple s LYS 56 CO 0.18 -1.30 1.13 -1.01 0.16 0.00 0.00 175.35 174.52 2ple s HIS 57 N -0.18 3.03 0.15 4.03 3.76 -1.26 -2.21 115.29 122.61 2ple s HIS 57 Ca 0.26 0.92 -0.09 0.00 -0.15 0.00 0.00 55.06 56.00 2ple s HIS 57 Cb -0.07 -3.28 -0.01 0.00 1.11 0.00 0.00 32.58 30.33 2ple s HIS 57 CO -0.13 -1.62 0.27 0.00 -0.85 0.00 0.00 174.74 172.42 2ple s ARG 59 N -3.95 0.26 -0.12 0.00 3.52 -1.26 -0.33 118.95 117.08 2ple s ARG 59 Ca 0.15 0.06 -0.06 0.00 -0.13 0.00 0.00 55.73 55.75 2ple s ARG 59 Cb 0.03 -1.22 -0.04 0.00 -1.56 0.00 0.00 34.95 32.17 2ple s ARG 59 CO -0.02 -0.46 0.11 0.08 -0.81 0.00 0.00 175.30 174.20 2ple s VAL 60 N 2.06 5.24 0.37 7.11 1.01 -1.17 -4.92 120.40 130.09 2ple s VAL 60 Ca 0.03 0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2ple s VAL 60 Cb -0.14 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2ple s VAL 60 CO -0.06 0.61 0.42 -1.10 0.00 0.00 0.00 175.10 174.97 2ple s GLN 61 N -0.93 2.82 -0.07 2.72 -0.21 -0.75 -0.24 119.66 122.99 2ple s GLN 61 Ca 0.14 -1.26 -0.23 0.00 0.02 0.00 0.00 55.36 54.04 2ple s GLN 61 Cb -0.12 -2.61 0.05 0.00 1.00 0.00 0.00 33.01 31.33 2ple s GLN 61 CO 0.03 -0.06 0.52 -1.14 -2.12 0.00 0.00 175.29 172.52 2ple s GLN 62 N -4.15 0.83 0.00 2.91 0.74 -1.25 -1.98 119.66 116.76 2ple s GLN 62 Ca 0.47 0.19 0.00 0.00 0.05 0.00 0.00 55.36 56.07 2ple s GLN 62 Cb -0.07 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.43 2ple s GLN 62 CO 0.30 -0.23 0.00 -1.91 -0.55 0.00 0.00 175.29 172.90 2ple n GLU 63 N 1.40 3.76 -0.14 1.67 0.00 -0.73 -4.82 120.64 121.78 2ple n GLU 63 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.08 2ple n GLU 63 Cb 0.56 0.00 0.18 0.00 0.00 0.00 0.00 31.44 32.18 2ple n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2ple n GLY 64 N 5.00 1.50 1.50 8.31 0.00 -1.26 -4.64 105.19 115.61 2ple n GLY 64 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2ple n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ple n GLN 65 N 1.35 0.00 -4.42 1.61 1.13 -1.26 -5.12 117.38 110.68 2ple n GLN 65 Ca 0.17 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 55.03 2ple n GLN 65 Cb 0.57 -0.25 -0.10 0.00 0.11 0.00 0.00 30.24 30.56 2ple n GLN 65 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ple s THR 66 N -2.00 1.11 0.42 5.09 2.01 -1.26 -4.98 115.64 116.03 2ple s THR 66 Ca 0.00 -2.01 0.06 0.00 0.31 0.00 0.00 61.69 60.05 2ple s THR 66 Cb 0.00 -2.70 0.06 0.00 0.01 0.00 0.00 72.50 69.88 2ple s THR 66 CO 0.00 -0.06 0.53 0.55 -0.69 0.00 0.00 174.62 174.96 2ple n VAL 67 N -0.62 0.00 -3.44 3.82 3.14 -0.91 -1.77 118.33 118.56 2ple n VAL 67 Ca -0.02 -1.45 -0.05 0.00 -2.96 0.00 0.00 64.34 59.86 2ple n VAL 67 Cb 0.66 -0.56 -0.06 0.00 -1.06 0.00 0.00 33.84 32.82 2ple n VAL 67 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 2ple s MET 68 N -3.87 0.42 -0.16 1.45 1.00 -0.84 -2.00 119.30 115.30 2ple s MET 68 Ca 0.41 0.90 -0.14 0.00 0.00 0.00 0.00 55.69 56.86 2ple s MET 68 Cb -0.03 0.16 -0.23 0.00 0.00 0.00 0.00 34.83 34.72 2ple s MET 68 CO 0.26 -0.46 0.32 1.25 0.00 0.00 0.00 175.02 176.38 2ple h LEU 69 N 8.12 0.23 0.00 -0.03 6.46 -1.73 -2.01 115.31 126.35 2ple h LEU 69 Ca -0.19 -0.75 0.00 0.00 -0.12 0.00 0.00 57.88 56.83 2ple h LEU 69 Cb 1.14 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.99 2ple h LEU 69 CO 0.20 1.68 0.00 0.61 -0.62 0.00 0.00 178.44 180.31 2ple n GLY 70 N 1.72 0.44 0.13 3.75 0.00 -1.26 -4.63 105.19 105.33 2ple n GLY 70 Ca -0.31 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2ple n GLY 70 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ple h ASN 71 N 0.00 0.30 -3.24 1.61 -0.73 -1.97 -3.49 115.58 108.05 2ple h ASN 71 Ca 0.00 -0.81 -0.18 0.00 1.87 0.00 0.00 56.30 57.18 2ple h ASN 71 Cb 0.00 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.45 2ple h ASN 71 CO 0.00 1.72 -0.06 -1.54 -0.37 0.00 0.00 177.43 177.19 2ple n SER 72 N -3.82 -1.15 -4.87 1.15 3.41 -1.26 -5.16 113.62 101.92 2ple n SER 72 Ca -0.31 -2.39 -0.33 0.00 -0.26 0.00 0.00 58.87 55.59 2ple n SER 72 Cb 0.93 2.08 -0.05 0.00 -0.26 0.00 0.00 64.21 66.91 2ple n SER 72 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ple s GLU 73 N -2.51 3.78 0.09 4.33 8.01 -1.26 -2.59 118.70 128.56 2ple s GLU 73 Ca 0.20 0.22 0.00 0.00 0.01 0.00 0.00 54.97 55.40 2ple s GLU 73 Cb -0.01 -2.77 0.00 0.00 -4.31 0.00 0.00 34.13 27.04 2ple s GLU 73 CO 0.15 0.40 0.01 1.19 0.01 0.00 0.00 175.26 177.01 2ple n PHE 74 N 0.16 0.05 0.18 1.61 3.72 -0.85 -4.89 117.46 117.45 2ple n PHE 74 Ca -0.02 -0.45 0.06 0.00 -0.05 0.00 0.00 57.45 56.99 2ple n PHE 74 Cb 0.52 -0.06 0.24 0.00 -0.94 0.00 0.00 39.48 39.24 2ple n PHE 74 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2ple h ASP 75 N 0.21 0.00 0.00 4.37 5.19 -1.92 -2.40 116.42 121.87 2ple h ASP 75 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2ple h ASP 75 Cb 0.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.74 2ple h ASP 75 CO 0.12 0.35 0.00 -1.54 -3.12 0.00 0.00 179.24 175.06 2ple n SER 76 N -3.33 0.00 0.22 6.45 3.41 -1.26 -4.51 113.62 114.60 2ple n SER 76 Ca 0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 2ple n SER 76 Cb 0.57 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.72 2ple n SER 76 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ple h LEU 77 N 0.00 0.00 0.04 1.04 5.85 -1.96 -2.93 115.31 117.35 2ple h LEU 77 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ple h LEU 77 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2ple h LEU 77 CO 0.00 0.04 -0.02 0.58 -0.34 0.00 0.00 178.44 178.70 2ple h VAL 78 N 0.00 0.00 -0.80 1.05 2.07 -2.00 -3.00 116.25 113.56 2ple h VAL 78 Ca -0.00 -0.45 0.23 0.00 0.82 0.00 0.00 66.70 67.30 2ple h VAL 78 Cb 0.99 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2ple h VAL 78 CO 0.01 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.67 2ple h ASP 79 N -0.50 0.00 0.93 0.57 3.32 -1.92 -0.46 116.42 118.36 2ple h ASP 79 Ca -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2ple h ASP 79 Cb 0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.60 2ple h ASP 79 CO 0.01 0.00 -0.45 0.25 -1.72 0.00 0.00 179.24 177.33 2ple h LEU 80 N 0.00 -1.06 -1.94 1.55 6.46 -1.58 -1.29 115.31 117.45 2ple h LEU 80 Ca 0.38 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 2ple h LEU 80 Cb 1.65 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.85 2ple h LEU 80 CO -0.00 -0.72 0.10 0.40 -0.62 0.00 0.00 178.44 177.60 2ple h ILE 81 N -1.32 0.00 0.12 4.05 5.03 -0.96 0.16 117.51 124.59 2ple h ILE 81 Ca -0.13 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.61 2ple h ILE 81 Cb 0.96 0.65 0.00 0.00 -3.03 0.00 0.00 36.82 35.40 2ple h ILE 81 CO 0.21 0.00 -0.06 -1.28 -0.68 0.00 0.00 178.15 176.34 2ple h SER 82 N 0.00 -0.14 -0.06 1.72 0.87 -0.42 -2.45 113.55 113.06 2ple h SER 82 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ple h SER 82 Cb 0.20 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2ple h SER 82 CO 0.00 -0.06 0.00 0.00 -0.53 0.00 0.00 176.83 176.24 2ple n TYR 83 N -2.67 0.08 -0.02 2.24 0.18 -1.04 -3.43 117.16 112.49 2ple n TYR 83 Ca -0.02 -0.04 -0.15 0.00 1.88 0.00 0.00 57.90 59.57 2ple n TYR 83 Cb 0.06 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.89 2ple n TYR 83 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2ple n TYR 84 N -0.39 1.02 0.23 -3.48 9.36 0.55 -2.32 117.16 122.13 2ple n TYR 84 Ca 0.14 0.28 0.07 0.00 3.32 0.00 0.00 57.90 61.71 2ple n TYR 84 Cb 0.15 -1.16 0.35 0.00 -0.63 0.00 0.00 39.34 38.05 2ple n TYR 84 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 2ple n GLU 85 N -3.25 0.08 -0.09 2.98 0.28 -0.93 -2.36 120.64 117.36 2ple n GLU 85 Ca -0.27 0.48 -0.12 0.00 -0.16 0.00 0.00 57.16 57.09 2ple n GLU 85 Cb 1.05 -1.72 -0.09 0.00 1.43 0.00 0.00 31.44 32.11 2ple n GLU 85 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2ple n LYS 86 N -1.89 0.59 -2.77 3.44 4.81 -1.24 -4.73 118.16 116.36 2ple n LYS 86 Ca 0.01 0.09 -0.25 0.00 -0.87 0.00 0.00 58.31 57.29 2ple n LYS 86 Cb 0.09 -1.37 0.01 0.00 0.02 0.00 0.00 35.03 33.78 2ple n LYS 86 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2ple s HIS 87 N -2.37 3.30 0.47 5.64 3.76 -0.98 -5.08 115.29 120.04 2ple s HIS 87 Ca -0.23 0.46 -0.19 0.00 -0.15 0.00 0.00 55.06 54.95 2ple s HIS 87 Cb 0.06 -2.42 -0.09 0.00 1.11 0.00 0.00 32.58 31.24 2ple s HIS 87 CO 0.45 -0.46 0.97 -1.25 -0.85 0.00 0.00 174.74 173.60 2ple s PRO 88 N -4.71 4.07 -0.16 8.40 0.04 -1.26 -4.75 135.00 136.63 2ple s PRO 88 Ca 0.49 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 2ple s PRO 88 Cb -0.10 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2ple s PRO 88 CO 0.41 -0.17 -0.20 -0.11 0.04 0.00 0.00 177.00 176.97 2ple n LEU 89 N -1.04 1.36 0.00 -3.56 0.00 -1.17 -5.03 117.00 107.56 2ple n LEU 89 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 56.01 56.24 2ple n LEU 89 Cb 0.54 -0.48 0.00 0.00 0.00 0.00 0.00 43.42 43.48 2ple n LEU 89 CO 0.41 0.39 0.00 0.00 0.00 0.00 0.00 177.39 178.18 2ple n TYR 90 N -3.62 0.00 0.29 1.96 9.36 -1.12 -4.94 117.16 119.08 2ple n TYR 90 Ca -0.31 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.08 2ple n TYR 90 Cb 0.73 0.00 0.88 0.00 -0.63 0.00 0.00 39.34 40.32 2ple n TYR 90 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2ple h ARG 91 N 0.00 0.00 0.00 2.98 9.65 -2.06 -3.43 114.38 121.53 2ple h ARG 91 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2ple h ARG 91 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2ple h ARG 91 CO 0.00 0.05 0.00 0.36 2.80 0.00 0.00 179.97 183.18 2ple n LYS 92 N -3.36 0.00 -0.78 0.20 2.85 -1.26 -5.13 118.16 110.67 2ple n LYS 92 Ca -0.02 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.92 2ple n LYS 92 Cb 0.19 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 34.70 2ple n LYS 92 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 2ple n MET 93 N -2.88 -0.31 -3.33 -1.58 2.81 -1.26 -4.59 117.12 105.97 2ple n MET 93 Ca 0.00 -0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.75 2ple n MET 93 Cb 0.00 -1.91 -0.01 0.00 -0.71 0.00 0.00 33.22 30.59 2ple n MET 93 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2ple n LYS 94 N -1.98 0.68 -1.02 0.03 5.02 -1.26 -2.81 118.16 116.83 2ple n LYS 94 Ca 0.07 -2.01 -0.19 0.00 -2.02 0.00 0.00 58.31 54.16 2ple n LYS 94 Cb 0.53 2.13 0.02 0.00 -0.02 0.00 0.00 35.03 37.69 2ple n LYS 94 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2ple n LEU 95 N 0.00 6.47 -1.97 -0.35 7.94 -1.26 -4.04 117.00 123.80 2ple n LEU 95 Ca -0.02 -3.47 0.02 0.00 -1.11 0.00 0.00 56.01 51.43 2ple n LEU 95 Cb 0.46 -1.10 0.04 0.00 0.53 0.00 0.00 43.42 43.35 2ple n LEU 95 CO 0.22 1.34 0.04 -1.14 -1.11 0.00 0.00 177.39 176.75 2ple n ARG 96 N 0.47 0.73 -3.58 1.96 0.00 -1.26 -4.73 116.66 110.25 2ple n ARG 96 Ca 0.34 -2.62 -0.41 0.00 -0.00 0.00 0.00 57.85 55.17 2ple n ARG 96 Cb 0.58 -0.66 -0.10 0.00 0.00 0.00 0.00 32.46 32.28 2ple n ARG 96 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2ple s TYR 97 N -1.52 3.32 0.00 -0.14 2.02 -1.26 -4.98 117.35 114.79 2ple s TYR 97 Ca 0.32 -1.41 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 2ple s TYR 97 Cb 0.36 -2.94 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 2ple s TYR 97 CO -0.12 -0.83 0.00 -0.35 -1.57 0.00 0.00 175.55 172.69 2ple n PRO 98 N 4.96 1.03 -2.56 -1.71 -0.04 -1.26 -2.44 135.00 132.98 2ple n PRO 98 Ca -0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 2ple n PRO 98 Cb 0.43 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.87 2ple n PRO 98 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ple s ILE 99 N 0.05 4.49 -0.52 0.52 -1.09 -1.26 -4.64 121.20 118.75 2ple s ILE 99 Ca 0.00 1.79 -0.19 0.00 -2.23 0.00 0.00 60.65 60.02 2ple s ILE 99 Cb 0.00 -4.15 0.06 0.00 -1.58 0.00 0.00 42.46 36.79 2ple s ILE 99 CO 0.00 -0.00 0.64 0.20 -1.23 0.00 0.00 174.94 174.55 2ple s ASN 100 N 1.31 6.22 0.39 3.58 0.02 -1.26 -4.89 114.94 120.31 2ple s ASN 100 Ca 0.52 -0.97 0.05 0.00 -1.02 0.00 0.00 52.86 51.44 2ple s ASN 100 Cb -0.22 -2.30 -0.06 0.00 0.02 0.00 0.00 41.25 38.70 2ple s ASN 100 CO 0.20 -0.93 0.04 -1.61 0.02 0.00 0.00 177.10 174.82 2ple s GLU 101 N 2.67 1.87 0.18 -0.60 2.02 -1.26 -4.79 118.70 118.79 2ple s GLU 101 Ca 0.15 -2.08 -0.10 0.00 0.02 0.00 0.00 54.97 52.96 2ple s GLU 101 Cb -0.20 -1.21 0.07 0.00 0.10 0.00 0.00 34.13 32.89 2ple s GLU 101 CO 0.11 -0.19 1.66 0.93 0.02 0.00 0.00 175.26 177.79 2ple h GLU 102 N 1.85 1.05 -1.03 1.61 3.07 -1.98 -2.98 114.58 116.16 2ple h GLU 102 Ca -0.42 -0.29 -0.63 0.00 -0.50 0.00 0.00 59.36 57.51 2ple h GLU 102 Cb 1.26 -0.12 -0.35 0.00 -0.84 0.00 0.00 28.75 28.70 2ple h GLU 102 CO 0.73 0.99 0.17 -1.71 -1.40 0.00 0.00 179.01 177.79 2ple n ASN 103 N -4.25 6.49 0.10 1.42 5.15 -1.26 -4.72 115.26 118.18 2ple n ASN 103 Ca 0.03 -3.78 -0.05 0.00 -0.60 0.00 0.00 54.58 50.19 2ple n ASN 103 Cb 0.30 -0.72 -0.02 0.00 -0.53 0.00 0.00 39.78 38.80 2ple n ASN 103 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2ple h SER 104 N 2.19 -0.28 0.00 1.20 4.64 -1.86 -3.54 113.55 115.90 2ple h SER 104 Ca 0.50 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2ple h SER 104 Cb 1.01 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2ple h SER 104 CO 1.23 0.15 0.00 -0.24 -0.87 0.00 0.00 176.83 177.10