#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bng n ASN 5 N 0.00 0.48 -4.90 4.38 6.94 -1.26 -4.79 115.26 116.10 1bng n ASN 5 Ca 0.00 -1.99 -0.23 0.00 -0.02 0.00 0.00 54.58 52.34 1bng n ASN 5 Cb 0.00 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 1bng n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bng s THR 6 N 0.00 4.95 0.11 5.53 -4.23 -1.26 -1.07 115.64 119.68 1bng s THR 6 Ca 0.16 -1.06 -0.23 0.00 -1.18 0.00 0.00 61.69 59.39 1bng s THR 6 Cb 0.19 -3.64 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 1bng s THR 6 CO -0.08 -0.26 1.69 -0.26 -0.54 0.00 0.00 174.62 175.16 1bng h PHE 7 N 1.61 -0.31 -0.35 3.99 0.04 -1.98 0.33 116.94 120.27 1bng h PHE 7 Ca -0.50 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.20 1bng h PHE 7 Cb 1.22 0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 1bng h PHE 7 CO 0.51 -0.18 -0.10 -0.44 -0.60 0.00 0.00 178.31 177.50 1bng h ASP 8 N -0.19 0.70 -0.36 2.17 3.32 -1.99 -1.54 116.42 118.53 1bng h ASP 8 Ca 0.05 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.75 1bng h ASP 8 Cb 0.26 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1bng h ASP 8 CO -0.14 0.92 0.19 1.23 -1.72 0.00 0.00 179.24 179.72 1bng h GLY 9 N 0.49 0.49 1.16 2.75 0.00 -1.94 -1.43 103.07 104.59 1bng h GLY 9 Ca 0.09 -0.14 -0.22 0.00 0.00 0.00 0.00 47.33 47.06 1bng h GLY 9 CO 0.04 0.12 -0.73 -2.08 0.00 0.00 0.00 176.54 173.88 1bng h VAL 10 N 0.40 1.28 -0.27 4.60 2.07 -0.87 -2.03 116.25 121.42 1bng h VAL 10 Ca 0.15 -1.92 0.04 0.00 0.82 0.00 0.00 66.70 65.78 1bng h VAL 10 Cb 0.03 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 1bng h VAL 10 CO -0.09 0.61 0.04 0.00 0.02 0.00 0.00 177.57 178.16 1bng h ALA 11 N 0.57 0.28 -0.61 1.67 0.00 -1.16 0.21 119.26 120.21 1bng h ALA 11 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1bng h ALA 11 Cb 1.36 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1bng h ALA 11 CO 0.15 -0.37 0.30 -0.44 0.00 0.00 0.00 179.25 178.89 1bng h ASP 12 N 0.14 0.79 -0.05 0.00 3.32 -1.30 0.20 116.42 119.52 1bng h ASP 12 Ca 0.13 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1bng h ASP 12 Cb 0.14 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1bng h ASP 12 CO -0.18 0.69 0.03 0.22 -1.72 0.00 0.00 179.24 178.28 1bng h TYR 13 N 0.83 0.06 -0.57 4.55 5.03 -1.03 0.36 116.97 126.21 1bng h TYR 13 Ca 0.21 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.50 1bng h TYR 13 Cb 0.10 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 1bng h TYR 13 CO -0.00 0.04 0.26 -0.07 -1.32 0.00 0.00 178.16 177.06 1bng h LEU 14 N 0.07 0.75 -1.02 2.82 3.38 -0.81 0.13 115.31 120.64 1bng h LEU 14 Ca 0.02 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1bng h LEU 14 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1bng h LEU 14 CO -0.00 0.69 -0.41 1.56 0.09 0.00 0.00 178.44 180.36 1bng h GLN 15 N 0.77 0.16 0.03 1.13 4.20 -0.71 0.28 115.11 120.96 1bng h GLN 15 Ca 0.19 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 1bng h GLN 15 Cb 0.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1bng h GLN 15 CO -0.02 0.55 -0.01 1.15 -0.67 0.00 0.00 178.83 179.82 1bng h THR 16 N 0.13 1.37 -0.00 -0.54 2.02 -0.59 -3.40 112.91 111.91 1bng h THR 16 Ca 0.01 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1bng h THR 16 Cb 0.79 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 1bng h THR 16 CO 0.06 0.42 -0.56 -1.22 0.37 0.00 0.00 175.52 174.58 1bng n TYR 17 N -4.73 0.00 -3.34 3.16 4.01 0.43 -5.02 117.16 111.66 1bng n TYR 17 Ca -0.08 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.44 1bng n TYR 17 Cb 0.35 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.44 1bng n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1bng n HIS 18 N -0.91 -2.42 -3.56 -0.72 8.25 0.97 -4.99 115.22 111.85 1bng n HIS 18 Ca 0.04 0.80 -0.07 0.00 -0.26 0.00 0.00 57.72 58.23 1bng n HIS 18 Cb 0.27 -4.61 -0.02 0.00 1.12 0.00 0.00 29.99 26.75 1bng n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1bng s LYS 19 N -6.03 0.90 0.63 -0.41 -2.85 -1.26 -5.06 119.74 105.66 1bng s LYS 19 Ca 0.46 -0.38 -0.12 0.00 -1.00 0.00 0.00 55.97 54.93 1bng s LYS 19 Cb -0.20 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.92 1bng s LYS 19 CO 0.57 -0.40 1.04 -0.51 0.10 0.00 0.00 175.35 176.15 1bng s LEU 20 N -2.60 3.27 0.98 2.77 1.43 -1.26 -4.18 118.68 119.09 1bng s LEU 20 Ca 0.07 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1bng s LEU 20 Cb -0.01 -4.49 0.18 0.00 0.03 0.00 0.00 46.19 41.90 1bng s LEU 20 CO -0.06 -1.09 1.10 -2.84 0.23 0.00 0.00 176.35 173.69 1bng s PRO 21 N -4.88 0.53 0.66 1.29 0.02 -1.26 -4.88 135.00 126.48 1bng s PRO 21 Ca 0.58 1.21 0.43 0.00 0.02 0.00 0.00 61.00 63.23 1bng s PRO 21 Cb -0.13 -1.70 2.36 0.00 0.02 0.00 0.00 34.50 35.06 1bng s PRO 21 CO 0.50 -2.85 2.35 -0.44 -0.33 0.00 0.00 177.00 176.22 1bng h ASP 22 N -2.01 0.00 0.00 2.53 3.32 -1.95 -2.63 116.42 115.67 1bng h ASP 22 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1bng h ASP 22 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1bng h ASP 22 CO 0.47 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.53 1bng n ASN 23 N -3.15 0.00 -4.83 6.45 6.94 -1.26 -4.84 115.26 114.57 1bng n ASN 23 Ca -0.03 -1.13 -0.32 0.00 -0.02 0.00 0.00 54.58 53.08 1bng n ASN 23 Cb 0.08 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.45 1bng n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1bng s TYR 24 N -2.00 3.38 -0.03 -2.53 2.02 -0.99 -1.02 117.35 116.17 1bng s TYR 24 Ca 0.30 0.23 -0.05 0.00 -0.37 0.00 0.00 57.07 57.18 1bng s TYR 24 Cb 0.14 -1.75 0.01 0.00 -0.40 0.00 0.00 41.96 39.96 1bng s TYR 24 CO 0.23 0.58 0.13 0.96 -1.57 0.00 0.00 175.55 175.88 1bng s ILE 25 N -1.31 0.04 0.77 2.71 -4.36 -0.45 -4.92 121.20 113.68 1bng s ILE 25 Ca 0.27 -0.31 -0.11 0.00 -0.26 0.00 0.00 60.65 60.23 1bng s ILE 25 Cb -0.12 -0.29 0.06 0.00 1.25 0.00 0.00 42.46 43.35 1bng s ILE 25 CO 0.19 -0.17 1.08 0.42 0.24 0.00 0.00 174.94 176.70 1bng s THR 26 N -0.56 3.33 0.21 8.37 -4.23 -1.13 -1.47 115.64 120.17 1bng s THR 26 Ca -0.06 0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 60.79 1bng s THR 26 Cb -0.04 -3.14 0.16 0.00 1.34 0.00 0.00 72.50 70.82 1bng s THR 26 CO 0.01 -0.57 1.73 0.11 -0.54 0.00 0.00 174.62 175.36 1bng h LYS 27 N -1.02 0.37 -0.20 3.99 1.57 -1.97 0.53 116.57 119.84 1bng h LYS 27 Ca -0.46 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.21 1bng h LYS 27 Cb 1.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1bng h LYS 27 CO 0.58 0.24 -0.27 0.66 -0.57 0.00 0.00 179.45 180.09 1bng h SER 28 N 0.38 0.38 -0.23 0.86 4.64 -1.99 0.86 113.55 118.45 1bng h SER 28 Ca 0.32 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1bng h SER 28 Cb 0.43 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1bng h SER 28 CO -0.34 0.65 0.02 -0.33 -0.87 0.00 0.00 176.83 175.96 1bng h GLU 29 N 0.34 0.39 -0.16 4.77 5.08 -1.64 -2.00 114.58 121.36 1bng h GLU 29 Ca 0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1bng h GLU 29 Cb 0.65 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1bng h GLU 29 CO 0.05 0.55 0.06 0.00 -1.00 0.00 0.00 179.01 178.67 1bng h ALA 30 N 0.83 0.21 -0.70 3.43 0.00 -0.58 -2.77 119.26 119.68 1bng h ALA 30 Ca 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1bng h ALA 30 Cb 0.36 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 1bng h ALA 30 CO 0.01 -0.19 0.24 1.96 0.00 0.00 0.00 179.25 181.27 1bng h GLN 31 N 0.10 0.37 0.00 0.00 4.20 -0.76 0.11 115.11 119.13 1bng h GLN 31 Ca 0.05 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1bng h GLN 31 Cb 0.19 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1bng h GLN 31 CO -0.00 0.25 -0.11 0.00 -0.67 0.00 0.00 178.83 178.29 1bng h ALA 32 N 1.52 1.08 0.00 3.87 0.00 -1.14 -2.34 119.26 122.25 1bng h ALA 32 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bng h ALA 32 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bng h ALA 32 CO -0.40 0.14 -0.12 1.28 0.00 0.00 0.00 179.25 180.15 1bng n LEU 33 N -3.34 0.20 0.00 0.00 4.77 0.32 -4.91 117.00 114.04 1bng n LEU 33 Ca -0.00 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1bng n LEU 33 Cb 0.32 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1bng n LEU 33 CO 0.30 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1bng n GLY 34 N 1.48 1.57 3.72 -0.72 0.00 -0.88 -4.92 105.19 105.44 1bng n GLY 34 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1bng n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bng s TRP 35 N -2.00 3.52 -0.28 1.61 -0.00 -0.76 -4.93 118.94 116.09 1bng s TRP 35 Ca 0.00 1.46 0.02 0.00 -0.00 0.00 0.00 56.10 57.58 1bng s TRP 35 Cb 0.00 -3.34 0.08 0.00 -0.00 0.00 0.00 33.47 30.21 1bng s TRP 35 CO 0.00 -0.91 -0.00 0.08 -0.00 0.00 0.00 176.95 176.12 1bng s VAL 36 N 0.45 1.68 0.20 5.86 1.01 -1.26 -4.44 120.40 123.91 1bng s VAL 36 Ca 0.54 -1.62 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1bng s VAL 36 Cb -0.29 -2.07 0.19 0.00 0.00 0.00 0.00 36.38 34.20 1bng s VAL 36 CO 0.32 -0.35 1.65 0.00 0.00 0.00 0.00 175.10 176.72 1bng h ALA 37 N 7.86 0.45 -0.02 5.51 0.00 -2.00 -1.07 119.26 130.00 1bng h ALA 37 Ca -0.13 0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1bng h ALA 37 Cb 1.04 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1bng h ALA 37 CO 0.46 -0.42 0.09 0.77 0.00 0.00 0.00 179.25 180.15 1bng h SER 38 N 0.04 0.00 -0.02 0.00 0.02 -2.03 -1.55 113.55 110.01 1bng h SER 38 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1bng h SER 38 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1bng h SER 38 CO -0.55 0.00 -0.27 0.29 -1.14 0.00 0.00 176.83 175.16 1bng n LYS 39 N -3.22 1.67 -4.16 3.45 5.02 -0.42 -4.99 118.16 115.51 1bng n LYS 39 Ca -0.02 -1.37 -0.30 0.00 -2.02 0.00 0.00 58.31 54.60 1bng n LYS 39 Cb 0.17 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 1bng n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bng n GLY 40 N 1.36 -0.23 1.29 0.72 0.00 -0.58 -4.89 105.19 102.85 1bng n GLY 40 Ca 0.11 0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1bng n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bng n ASN 41 N -2.87 4.42 -0.18 1.61 6.94 -1.25 -3.98 115.26 119.94 1bng n ASN 41 Ca -0.23 -2.68 -0.00 0.00 -0.02 0.00 0.00 54.58 51.65 1bng n ASN 41 Cb 0.65 -0.54 0.09 0.00 -2.36 0.00 0.00 39.78 37.62 1bng n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1bng h LEU 42 N 3.01 0.03 -2.14 -4.53 5.85 -1.88 -0.01 115.31 115.64 1bng h LEU 42 Ca 0.00 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1bng h LEU 42 Cb 1.46 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 1bng h LEU 42 CO 0.25 0.03 -0.01 0.00 -0.34 0.00 0.00 178.44 178.37 1bng h ALA 43 N 1.44 1.03 0.02 1.25 0.00 -1.85 0.42 119.26 121.57 1bng h ALA 43 Ca 0.29 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 1bng h ALA 43 Cb 0.41 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.22 1bng h ALA 43 CO -0.36 0.02 -1.04 -0.44 0.00 0.00 0.00 179.25 177.42 1bng h ASP 44 N 0.00 0.88 0.25 0.00 3.32 -1.37 -3.10 116.42 116.40 1bng h ASP 44 Ca -0.00 -0.76 0.00 0.00 0.02 0.00 0.00 57.03 56.29 1bng h ASP 44 Cb 0.29 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1bng h ASP 44 CO 0.00 1.53 -1.61 1.33 -1.72 0.00 0.00 179.24 178.77 1bng n VAL 45 N -3.88 0.14 -3.02 -1.35 0.24 -0.79 -4.69 118.33 104.98 1bng n VAL 45 Ca -0.12 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.34 61.58 1bng n VAL 45 Cb 0.88 0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 33.28 1bng n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bng n ALA 46 N -2.13 0.99 -1.60 2.33 0.00 0.14 -4.93 120.51 115.31 1bng n ALA 46 Ca -0.02 -2.67 -0.50 0.00 0.00 0.00 0.00 53.44 50.25 1bng n ALA 46 Cb 0.53 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 1bng n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bng n PRO 47 N 1.07 1.30 -0.95 0.00 -0.02 -1.17 -1.29 135.00 133.94 1bng n PRO 47 Ca 0.17 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1bng n PRO 47 Cb 0.61 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1bng n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bng n GLY 48 N 2.52 0.83 3.88 -1.23 0.00 -1.26 -5.04 105.19 104.89 1bng n GLY 48 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1bng n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bng s LYS 49 N -0.05 3.17 0.08 1.61 -0.14 -0.41 -4.81 119.74 119.19 1bng s LYS 49 Ca 0.00 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 53.89 1bng s LYS 49 Cb 0.00 -2.80 -0.03 0.00 -1.68 0.00 0.00 37.83 33.32 1bng s LYS 49 CO 0.00 0.49 -0.10 -1.12 -0.76 0.00 0.00 175.35 173.86 1bng s SER 50 N -3.27 1.38 0.04 2.83 0.01 -0.19 -4.83 113.70 109.66 1bng s SER 50 Ca 0.33 -0.72 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 1bng s SER 50 Cb -0.10 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 1bng s SER 50 CO 0.26 -0.21 1.02 -0.63 0.41 0.00 0.00 173.24 174.09 1bng s ILE 51 N -2.01 4.61 -0.22 1.44 -1.09 -1.26 -1.34 121.20 121.33 1bng s ILE 51 Ca 0.01 1.93 -0.33 0.00 -2.23 0.00 0.00 60.65 60.03 1bng s ILE 51 Cb -0.06 -4.24 0.15 0.00 -1.58 0.00 0.00 42.46 36.74 1bng s ILE 51 CO 0.00 0.18 1.25 -0.83 -1.23 0.00 0.00 174.94 174.31 1bng s GLY 52 N 0.80 -0.18 0.00 6.18 0.00 -0.54 -0.65 107.32 112.94 1bng s GLY 52 Ca 0.52 2.02 0.00 0.00 0.00 0.00 0.00 44.72 47.26 1bng s GLY 52 CO 0.29 0.76 0.00 0.61 0.00 0.00 0.00 173.10 174.76 1bng n GLY 53 N 0.18 0.34 3.83 0.20 0.00 0.65 -2.85 105.19 107.54 1bng n GLY 53 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1bng n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bng s ASP 54 N -2.17 6.65 0.32 1.61 1.01 -1.24 -4.77 116.67 118.09 1bng s ASP 54 Ca 0.00 1.62 -0.29 0.00 0.71 0.00 0.00 52.55 54.59 1bng s ASP 54 Cb 0.00 -2.52 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 1bng s ASP 54 CO 0.00 -0.56 1.25 -0.63 0.21 0.00 0.00 175.17 175.44 1bng s ILE 55 N -2.50 2.91 -0.16 0.77 1.01 -1.26 -0.89 121.20 121.08 1bng s ILE 55 Ca 0.60 0.90 -0.02 0.00 0.00 0.00 0.00 60.65 62.14 1bng s ILE 55 Cb -0.10 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1bng s ILE 55 CO 0.27 0.21 -0.09 0.12 0.00 0.00 0.00 174.94 175.45 1bng s PHE 56 N -1.16 2.90 0.07 3.97 5.36 -0.24 -4.80 117.98 124.08 1bng s PHE 56 Ca 0.48 -0.62 -0.36 0.00 -0.96 0.00 0.00 56.93 55.47 1bng s PHE 56 Cb -0.38 -1.93 -0.19 0.00 -0.34 0.00 0.00 43.02 40.19 1bng s PHE 56 CO 0.50 -0.24 1.58 1.03 -1.46 0.00 0.00 175.22 176.63 1bng h SER 57 N 6.99 -1.18 -2.51 6.13 0.87 -1.96 -3.38 113.55 118.51 1bng h SER 57 Ca -0.30 0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.18 1bng h SER 57 Cb 1.20 0.34 0.04 0.00 -0.44 0.00 0.00 62.40 63.54 1bng h SER 57 CO 0.59 -0.73 -0.23 -3.20 -0.53 0.00 0.00 176.83 172.73 1bng n ASN 58 N -5.61 -3.44 -0.10 6.23 5.15 -1.26 -4.95 115.26 111.27 1bng n ASN 58 Ca -0.15 -0.17 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 1bng n ASN 58 Cb 0.49 -2.07 0.28 0.00 -0.53 0.00 0.00 39.78 37.95 1bng n ASN 58 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1bng h ARG 59 N -0.85 0.76 -0.01 1.20 3.08 -2.00 -2.68 114.38 113.88 1bng h ARG 59 Ca -0.19 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1bng h ARG 59 Cb 1.13 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1bng h ARG 59 CO 0.19 0.59 -0.03 0.39 -1.07 0.00 0.00 179.97 180.04 1bng n GLU 60 N -4.37 1.13 -2.80 0.04 1.02 -1.26 -4.92 120.64 109.48 1bng n GLU 60 Ca 0.05 -0.39 -0.21 0.00 -0.02 0.00 0.00 57.16 56.59 1bng n GLU 60 Cb 0.13 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1bng n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bng n GLY 61 N 1.14 -0.45 0.18 0.62 0.00 -1.01 -4.89 105.19 100.77 1bng n GLY 61 Ca 0.20 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1bng n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bng h LYS 62 N -0.95 0.00 -5.92 1.61 1.57 -1.91 -3.44 116.57 107.54 1bng h LYS 62 Ca -0.49 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.62 1bng h LYS 62 Cb 1.35 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.55 1bng h LYS 62 CO 0.54 0.35 -0.57 -0.51 -0.57 0.00 0.00 179.45 178.69 1bng s LEU 63 N -6.55 3.89 -0.01 2.94 1.43 -1.26 -4.94 118.68 114.19 1bng s LEU 63 Ca 0.03 0.21 -0.36 0.00 -1.03 0.00 0.00 54.13 52.99 1bng s LEU 63 Cb 0.08 -2.08 -0.14 0.00 0.03 0.00 0.00 46.19 44.08 1bng s LEU 63 CO 0.70 0.34 1.62 -0.81 0.23 0.00 0.00 176.35 178.43 1bng n PRO 64 N 1.67 1.68 -4.06 1.29 -0.04 -1.26 -4.96 135.00 129.32 1bng n PRO 64 Ca -0.16 0.61 -0.29 0.00 -0.04 0.00 0.00 63.50 63.62 1bng n PRO 64 Cb 0.53 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.59 1bng n PRO 64 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bng s GLY 65 N 2.13 1.91 -0.18 0.55 0.00 -1.26 -5.08 107.32 105.39 1bng s GLY 65 Ca 0.88 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.23 1bng s GLY 65 CO 0.50 -1.08 0.89 1.25 0.00 0.00 0.00 173.10 174.66 1bng s LYS 66 N -2.63 0.72 0.22 2.90 2.20 -1.26 -5.09 119.74 116.80 1bng s LYS 66 Ca 0.30 0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 56.00 1bng s LYS 66 Cb -0.11 0.34 -0.09 0.00 -1.51 0.00 0.00 37.83 36.45 1bng s LYS 66 CO 0.22 -0.18 1.38 -1.54 -0.36 0.00 0.00 175.35 174.87 1bng s SER 67 N -0.60 6.77 0.00 1.43 1.04 -1.26 -1.92 113.70 119.16 1bng s SER 67 Ca -0.03 2.54 0.00 0.00 0.48 0.00 0.00 55.95 58.94 1bng s SER 67 Cb -0.02 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1bng s SER 67 CO 0.02 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1bng n GLY 68 N 2.31 1.99 3.69 7.32 0.00 -1.26 -5.03 105.19 114.21 1bng n GLY 68 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1bng n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bng s ARG 69 N -0.50 4.34 0.08 1.61 3.52 -0.81 -4.95 118.95 122.24 1bng s ARG 69 Ca 0.00 0.77 0.09 0.00 -0.13 0.00 0.00 55.73 56.46 1bng s ARG 69 Cb 0.00 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1bng s ARG 69 CO 0.00 -0.07 -0.22 0.95 -0.81 0.00 0.00 175.30 175.15 1bng s THR 70 N 1.30 2.50 0.06 4.11 -4.23 -1.26 -4.78 115.64 113.33 1bng s THR 70 Ca 0.34 -1.44 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1bng s THR 70 Cb -0.17 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1bng s THR 70 CO 0.14 0.24 -0.15 0.26 -0.54 0.00 0.00 174.62 174.56 1bng s TRP 71 N -0.97 2.62 0.10 3.99 0.52 -1.26 -0.88 118.94 123.06 1bng s TRP 71 Ca 0.14 -0.22 0.03 0.00 0.02 0.00 0.00 56.10 56.07 1bng s TRP 71 Cb -0.10 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.73 1bng s TRP 71 CO 0.06 0.32 -0.08 1.03 0.02 0.00 0.00 176.95 178.29 1bng s ARG 72 N -1.70 0.85 0.26 4.98 0.52 0.53 -1.08 118.95 123.31 1bng s ARG 72 Ca 0.17 -1.26 0.06 0.00 -0.52 0.00 0.00 55.73 54.18 1bng s ARG 72 Cb -0.11 -0.39 -0.06 0.00 0.52 0.00 0.00 34.95 34.92 1bng s ARG 72 CO 0.08 0.03 -0.05 -1.83 0.02 0.00 0.00 175.30 173.55 1bng s GLU 73 N -3.32 1.47 -0.18 3.54 -1.05 -0.07 -0.80 118.70 118.29 1bng s GLU 73 Ca 0.09 -1.74 -0.18 0.00 -0.15 0.00 0.00 54.97 52.99 1bng s GLU 73 Cb 0.01 -0.98 0.05 0.00 -0.44 0.00 0.00 34.13 32.77 1bng s GLU 73 CO -0.02 0.01 0.51 0.00 0.95 0.00 0.00 175.26 176.71 1bng s ALA 74 N -3.13 -1.27 0.36 -0.84 0.00 -0.42 -0.26 121.76 116.19 1bng s ALA 74 Ca 0.28 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1bng s ALA 74 Cb 0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 23.12 22.31 1bng s ALA 74 CO 0.10 -0.25 1.02 -0.51 0.00 0.00 0.00 175.76 176.12 1bng s ASP 75 N 0.12 7.03 0.08 0.00 1.11 0.18 -0.55 116.67 124.64 1bng s ASP 75 Ca -0.01 1.99 0.08 0.00 0.18 0.00 0.00 52.55 54.78 1bng s ASP 75 Cb -0.04 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.34 1bng s ASP 75 CO 0.01 -0.30 -0.21 -0.63 1.18 0.00 0.00 175.17 175.23 1bng s ILE 76 N -1.59 1.67 -1.06 0.77 -1.09 -0.62 -4.76 121.20 114.51 1bng s ILE 76 Ca 0.54 -1.42 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1bng s ILE 76 Cb -0.22 -1.50 0.00 0.00 -1.58 0.00 0.00 42.46 39.16 1bng s ILE 76 CO 0.28 0.02 0.00 0.59 -1.23 0.00 0.00 174.94 174.60 1bng n ASN 77 N 1.35 -4.63 -4.73 3.58 3.02 -0.23 -4.51 115.26 109.11 1bng n ASN 77 Ca -0.19 0.25 -0.40 0.00 -0.03 0.00 0.00 54.58 54.21 1bng n ASN 77 Cb 0.53 -3.01 -0.05 0.00 -0.61 0.00 0.00 39.78 36.65 1bng n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bng s TYR 78 N -2.23 3.69 0.07 3.10 5.04 -1.26 -4.91 117.35 120.85 1bng s TYR 78 Ca 0.00 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.06 1bng s TYR 78 Cb 0.00 -2.84 0.00 0.00 0.35 0.00 0.00 41.96 39.47 1bng s TYR 78 CO 0.00 0.20 0.00 0.25 -1.34 0.00 0.00 175.55 174.66 1bng n THR 79 N 3.15 0.40 -3.81 4.34 -2.24 -1.26 -4.93 114.28 109.93 1bng n THR 79 Ca -0.02 0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1bng n THR 79 Cb 0.51 -1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1bng n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bng s SER 80 N -5.32 -0.21 0.00 3.42 1.04 -1.26 -4.74 113.70 106.62 1bng s SER 80 Ca 0.00 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1bng s SER 80 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1bng s SER 80 CO 0.00 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1bng n GLY 81 N -0.47 -0.34 3.79 7.32 0.00 -1.26 -4.89 105.19 109.35 1bng n GLY 81 Ca -0.05 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1bng n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bng s PHE 82 N 0.00 2.84 0.73 1.61 0.08 -1.26 -4.48 117.98 117.51 1bng s PHE 82 Ca 0.00 1.52 -0.14 0.00 0.12 0.00 0.00 56.93 58.43 1bng s PHE 82 Cb 0.00 -3.05 0.04 0.00 -0.57 0.00 0.00 43.02 39.44 1bng s PHE 82 CO 0.00 -1.39 1.14 1.03 -0.10 0.00 0.00 175.22 175.91 1bng s ARG 83 N -4.29 2.30 0.00 0.44 0.52 -1.26 -5.01 118.95 111.64 1bng s ARG 83 Ca 0.64 1.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.35 1bng s ARG 83 Cb -0.17 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.42 1bng s ARG 83 CO 0.43 -1.66 0.00 0.27 0.02 0.00 0.00 175.30 174.36 1bng n ASN 84 N -2.87 0.00 -0.58 0.23 0.23 -1.26 -5.05 115.26 105.96 1bng n ASN 84 Ca 0.11 -0.08 0.06 0.00 -0.53 0.00 0.00 54.58 54.14 1bng n ASN 84 Cb 0.51 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.33 1bng n ASN 84 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bng s ASP 86 N -0.99 6.83 0.01 0.00 1.01 -1.26 -2.49 116.67 119.78 1bng s ASP 86 Ca 0.20 1.01 -0.05 0.00 0.71 0.00 0.00 52.55 54.42 1bng s ASP 86 Cb 0.11 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1bng s ASP 86 CO 0.16 -0.35 0.08 -0.13 0.21 0.00 0.00 175.17 175.14 1bng s ARG 87 N 2.07 0.39 -0.12 8.23 1.81 0.04 -1.59 118.95 129.79 1bng s ARG 87 Ca 0.34 -0.42 -0.01 0.00 -1.72 0.00 0.00 55.73 53.92 1bng s ARG 87 Cb -0.16 0.16 -0.02 0.00 -0.45 0.00 0.00 34.95 34.47 1bng s ARG 87 CO 0.11 -0.08 -0.09 -1.50 -0.68 0.00 0.00 175.30 173.06 1bng s ILE 88 N -1.29 3.46 -0.11 1.52 2.07 0.28 -1.06 121.20 126.08 1bng s ILE 88 Ca -0.14 -0.53 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1bng s ILE 88 Cb -0.08 -2.46 -0.01 0.00 0.13 0.00 0.00 42.46 40.05 1bng s ILE 88 CO 0.01 0.54 -0.20 -0.76 -1.91 0.00 0.00 174.94 172.62 1bng s LEU 89 N -0.02 2.33 -0.01 8.50 1.02 0.83 -1.30 118.68 130.02 1bng s LEU 89 Ca -0.01 -0.47 0.02 0.00 0.02 0.00 0.00 54.13 53.69 1bng s LEU 89 Cb -0.14 -1.49 -0.00 0.00 0.02 0.00 0.00 46.19 44.58 1bng s LEU 89 CO 0.03 0.16 -0.07 -0.72 0.02 0.00 0.00 176.35 175.77 1bng s TYR 90 N 0.35 0.66 0.41 0.29 1.13 0.02 -0.05 117.35 120.15 1bng s TYR 90 Ca -0.16 -0.13 0.04 0.00 -1.41 0.00 0.00 57.07 55.42 1bng s TYR 90 Cb -0.17 -0.43 0.00 0.00 -1.10 0.00 0.00 41.96 40.26 1bng s TYR 90 CO 0.08 -0.02 0.58 -1.54 -2.51 0.00 0.00 175.55 172.14 1bng s SER 91 N -0.11 5.79 0.46 -0.18 1.04 -0.82 -0.35 113.70 119.53 1bng s SER 91 Ca 0.02 -0.08 0.32 0.00 0.48 0.00 0.00 55.95 56.69 1bng s SER 91 Cb -0.03 -1.16 1.46 0.00 0.10 0.00 0.00 66.02 66.38 1bng s SER 91 CO -0.00 -0.65 1.95 0.77 0.98 0.00 0.00 173.24 176.28 1bng h SER 92 N 0.61 0.00 -0.28 7.02 4.64 -1.36 -1.70 113.55 122.47 1bng h SER 92 Ca -0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 1bng h SER 92 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1bng h SER 92 CO 0.52 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.59 1bng n ASP 93 N -2.74 3.64 -2.02 4.97 5.68 -1.26 -4.99 116.55 119.82 1bng n ASP 93 Ca -0.00 -3.15 -0.15 0.00 -0.50 0.00 0.00 54.79 50.99 1bng n ASP 93 Cb 0.20 -0.56 0.02 0.00 -1.14 0.00 0.00 41.12 39.64 1bng n ASP 93 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1bng n TRP 94 N -0.64 -1.22 -3.07 2.11 7.02 -0.64 -5.03 117.44 115.96 1bng n TRP 94 Ca 0.24 0.30 -0.39 0.00 -1.02 0.00 0.00 57.50 56.63 1bng n TRP 94 Cb 0.93 -3.30 -0.06 0.00 -2.42 0.00 0.00 31.31 26.46 1bng n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1bng s LEU 95 N -4.53 4.55 -0.09 -0.99 1.43 -1.26 -4.89 118.68 112.90 1bng s LEU 95 Ca 0.17 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1bng s LEU 95 Cb -0.08 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.92 1bng s LEU 95 CO 0.22 0.20 -0.15 -0.63 0.23 0.00 0.00 176.35 176.22 1bng s ILE 96 N -1.19 1.40 0.25 -0.59 -1.09 -0.79 -1.95 121.20 117.23 1bng s ILE 96 Ca 0.35 -0.62 0.07 0.00 -2.23 0.00 0.00 60.65 58.23 1bng s ILE 96 Cb -0.21 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.35 1bng s ILE 96 CO 0.24 0.42 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.96 1bng s TYR 97 N 0.74 1.84 0.04 3.97 1.51 0.92 -0.54 117.35 125.82 1bng s TYR 97 Ca -0.12 -0.64 0.01 0.00 -1.01 0.00 0.00 57.07 55.31 1bng s TYR 97 Cb -0.16 -0.96 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1bng s TYR 97 CO 0.03 0.31 -0.06 -1.59 -1.11 0.00 0.00 175.55 173.13 1bng s LYS 98 N -3.69 0.46 0.01 -0.62 -2.85 0.61 -0.12 119.74 113.53 1bng s LYS 98 Ca 0.26 -0.72 0.02 0.00 -1.00 0.00 0.00 55.97 54.53 1bng s LYS 98 Cb 0.02 -0.14 -0.01 0.00 -2.06 0.00 0.00 37.83 35.64 1bng s LYS 98 CO 0.10 0.01 -0.07 -0.08 0.10 0.00 0.00 175.35 175.41 1bng s THR 99 N -1.49 0.53 0.00 3.79 -1.32 -0.22 -1.07 115.64 115.85 1bng s THR 99 Ca -0.11 -0.47 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1bng s THR 99 Cb -0.09 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.41 1bng s THR 99 CO -0.00 0.02 0.76 0.35 -2.21 0.00 0.00 174.62 173.54 1bng n THR 100 N 2.58 0.56 -2.32 5.08 -2.24 -1.25 -0.78 114.28 115.90 1bng n THR 100 Ca -0.15 -0.72 -0.06 0.00 -2.27 0.00 0.00 64.05 60.85 1bng n THR 100 Cb 0.57 0.77 0.06 0.00 -2.10 0.00 0.00 70.33 69.63 1bng n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bng n ASP 101 N -0.28 2.61 -3.39 3.42 5.68 -1.21 -4.57 116.55 118.82 1bng n ASP 101 Ca 0.00 -2.88 -0.17 0.00 -0.50 0.00 0.00 54.79 51.25 1bng n ASP 101 Cb 0.19 -0.41 0.09 0.00 -1.14 0.00 0.00 41.12 39.85 1bng n ASP 101 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bng n TYR 103 N -4.08 -0.49 0.03 0.00 4.01 -1.26 -4.92 117.16 110.45 1bng n TYR 103 Ca -0.28 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.27 1bng n TYR 103 Cb 0.67 -3.06 -0.14 0.00 -0.31 0.00 0.00 39.34 36.49 1bng n TYR 103 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1bng h GLN 104 N 0.00 0.27 -4.66 -0.72 4.20 -1.93 -3.47 115.11 108.80 1bng h GLN 104 Ca -0.35 -0.43 -0.25 0.00 0.06 0.00 0.00 58.65 57.68 1bng h GLN 104 Cb 1.19 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 28.96 1bng h GLN 104 CO 0.45 1.19 -0.71 0.95 -0.67 0.00 0.00 178.83 180.04 1bng s THR 105 N -2.53 0.68 0.09 -0.54 -4.23 -1.26 -5.11 115.64 102.73 1bng s THR 105 Ca -0.14 -1.68 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1bng s THR 105 Cb 0.01 -1.37 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 1bng s THR 105 CO 0.81 -0.71 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.70 1bng s PHE 106 N -2.91 1.14 -0.04 3.99 0.08 -1.26 -4.42 117.98 114.56 1bng s PHE 106 Ca 0.05 -0.55 0.02 0.00 0.12 0.00 0.00 56.93 56.58 1bng s PHE 106 Cb 0.00 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.84 1bng s PHE 106 CO -0.03 0.04 -0.07 0.99 -0.10 0.00 0.00 175.22 176.05 1bng s THR 107 N -1.83 0.70 0.09 0.64 2.01 -0.24 -4.95 115.64 112.07 1bng s THR 107 Ca 0.02 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 1bng s THR 107 Cb -0.07 -0.66 -0.06 0.00 0.01 0.00 0.00 72.50 71.72 1bng s THR 107 CO 0.01 0.24 1.19 -0.75 -0.69 0.00 0.00 174.62 174.63 1bng s LYS 108 N 0.54 4.46 0.00 4.92 2.20 -1.26 -0.28 119.74 130.31 1bng s LYS 108 Ca -0.08 1.78 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1bng s LYS 108 Cb -0.12 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1bng s LYS 108 CO 0.01 -0.20 0.00 0.44 -0.36 0.00 0.00 175.35 175.24 1bng n ILE 109 N 3.58 0.00 -1.49 5.43 -5.35 0.30 -4.93 119.36 116.90 1bng n ILE 109 Ca 0.08 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1bng n ILE 109 Cb 0.46 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1bng n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33