#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i8l s THR 2 N 0.00 0.12 -0.09 3.17 2.01 -1.26 -4.93 115.64 114.65 2i8l s THR 2 Ca 0.00 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 60.96 2i8l s THR 2 Cb 0.00 -1.18 0.03 0.00 0.01 0.00 0.00 72.50 71.36 2i8l s THR 2 CO 0.00 -0.53 0.24 -0.62 -0.69 0.00 0.00 174.62 173.02 2i8l s ASP 3 N -2.60 -0.25 0.03 3.53 2.15 -1.26 -0.26 116.67 118.01 2i8l s ASP 3 Ca 0.01 0.49 0.02 0.00 0.43 0.00 0.00 52.55 53.51 2i8l s ASP 3 Cb 0.03 0.48 -0.02 0.00 -0.30 0.00 0.00 42.92 43.11 2i8l s ASP 3 CO -0.09 -0.10 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.05 2i8l s VAL 4 N 0.34 0.55 -0.15 1.11 1.01 -0.78 -0.60 120.40 121.88 2i8l s VAL 4 Ca -0.02 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2i8l s VAL 4 Cb -0.03 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2i8l s VAL 4 CO -0.01 -0.18 -0.13 -0.22 0.00 0.00 0.00 175.10 174.55 2i8l s LEU 5 N -1.04 2.61 -0.39 3.92 2.96 -0.37 -1.61 118.68 124.76 2i8l s LEU 5 Ca -0.05 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2i8l s LEU 5 Cb -0.07 -1.60 0.11 0.00 0.50 0.00 0.00 46.19 45.13 2i8l s LEU 5 CO 0.00 0.11 0.15 -0.22 -1.32 0.00 0.00 176.35 175.07 2i8l s LEU 6 N 0.67 5.02 0.35 -0.68 2.96 -0.04 -0.49 118.68 126.47 2i8l s LEU 6 Ca -0.07 -2.15 -0.27 0.00 -0.22 0.00 0.00 54.13 51.43 2i8l s LEU 6 Cb -0.15 -1.74 -0.09 0.00 0.50 0.00 0.00 46.19 44.71 2i8l s LEU 6 CO 0.02 -0.46 1.13 0.00 -1.32 0.00 0.00 176.35 175.72 2i8l s VAL 8 N -1.36 0.04 0.00 0.00 1.01 -0.13 -0.50 120.40 119.46 2i8l s VAL 8 Ca 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2i8l s VAL 8 Cb -0.30 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2i8l s VAL 8 CO 0.38 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.90 2i8l n GLY 9 N 2.28 2.27 3.05 4.51 0.00 -0.27 -2.04 105.19 114.98 2i8l n GLY 9 Ca -0.17 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2i8l n GLY 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2i8l s ASN 10 N 0.00 3.67 0.12 1.61 3.84 -0.98 -2.13 114.94 121.07 2i8l s ASN 10 Ca 0.00 -1.00 0.08 0.00 0.21 0.00 0.00 52.86 52.15 2i8l s ASN 10 Cb 0.00 -1.39 0.43 0.00 -0.55 0.00 0.00 41.25 39.74 2i8l s ASN 10 CO 0.00 -0.13 1.24 -1.20 -2.79 0.00 0.00 177.10 174.22 2i8l n SER 11 N 4.59 0.20 -0.00 -4.21 7.64 -1.26 -1.76 113.62 118.82 2i8l n SER 11 Ca -0.16 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.32 2i8l n SER 11 Cb 0.46 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2i8l n SER 11 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2i8l n MET 12 N -1.78 1.83 -1.13 1.43 0.00 -1.26 -4.77 117.12 111.45 2i8l n MET 12 Ca -0.01 -1.13 -0.23 0.00 0.00 0.00 0.00 57.70 56.34 2i8l n MET 12 Cb 0.02 -0.81 0.15 0.00 0.00 0.00 0.00 33.22 32.58 2i8l n MET 12 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 2i8l n MET 13 N -0.31 2.18 0.00 3.17 0.00 -0.72 -0.45 117.12 120.98 2i8l n MET 13 Ca 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 57.70 54.95 2i8l n MET 13 Cb 0.35 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.49 2i8l n MET 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2i8l n GLY 14 N -0.95 0.38 0.23 -5.12 0.00 -0.63 -1.69 105.19 97.41 2i8l n GLY 14 Ca 0.54 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.70 2i8l n GLY 14 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i8l h ASP 15 N 7.96 0.00 0.00 1.61 3.32 -1.33 -2.77 116.42 125.22 2i8l h ASP 15 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i8l h ASP 15 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i8l h ASP 15 CO 0.00 0.00 0.07 -0.78 -1.72 0.00 0.00 179.24 176.81 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.78 -3.10 116.42 121.57 2i8l h ASP 16 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2i8l h ASP 16 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2i8l h ASP 16 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 2i8l n GLY 17 N -1.23 0.98 0.07 -0.78 0.00 -0.94 -2.31 105.19 100.98 2i8l n GLY 17 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2i8l n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i8l h ALA 18 N 1.69 -0.06 0.40 4.61 0.00 -1.77 -2.15 119.26 121.96 2i8l h ALA 18 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2i8l h ALA 18 Cb 0.37 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2i8l h ALA 18 CO 0.00 -0.46 -0.22 0.78 0.00 0.00 0.00 179.25 179.34 2i8l h GLY 19 N -0.21 -0.61 -0.16 0.00 0.00 -1.58 -1.61 103.07 98.91 2i8l h GLY 19 Ca -0.01 0.25 0.23 0.00 0.00 0.00 0.00 47.33 47.80 2i8l h GLY 19 CO 0.01 -0.23 0.47 -2.55 0.00 0.00 0.00 176.54 174.24 2i8l h PRO 20 N -0.58 0.46 -0.16 4.80 0.11 -1.74 0.17 132.00 135.06 2i8l h PRO 20 Ca -0.05 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.84 2i8l h PRO 20 Cb 0.47 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2i8l h PRO 20 CO 0.06 0.30 -0.67 1.25 -0.21 0.00 0.00 178.00 178.74 2i8l h LEU 21 N 0.47 0.74 -0.36 2.35 5.85 -1.14 -1.22 115.31 122.00 2i8l h LEU 21 Ca 0.59 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2i8l h LEU 21 Cb 1.10 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2i8l h LEU 21 CO -0.50 1.21 0.20 0.25 -0.34 0.00 0.00 178.44 179.25 2i8l h LEU 22 N 0.46 0.46 -1.09 2.25 5.85 -0.29 -2.29 115.31 120.66 2i8l h LEU 22 Ca -0.02 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2i8l h LEU 22 Cb 1.26 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2i8l h LEU 22 CO 0.13 0.42 0.48 0.00 -0.34 0.00 0.00 178.44 179.14 2i8l h ALA 23 N 1.06 1.32 -0.08 1.25 0.00 -0.59 0.09 119.26 122.30 2i8l h ALA 23 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2i8l h ALA 23 Cb 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2i8l h ALA 23 CO -0.02 0.58 0.04 1.49 0.00 0.00 0.00 179.25 181.35 2i8l h GLU 24 N 1.12 0.12 -0.39 0.00 4.57 -1.00 0.10 114.58 119.10 2i8l h GLU 24 Ca 0.29 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2i8l h GLU 24 Cb -0.04 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2i8l h GLU 24 CO -0.05 0.17 0.13 0.87 -1.18 0.00 0.00 179.01 178.95 2i8l h LYS 25 N 0.03 0.61 -0.73 1.92 1.57 -1.04 -1.23 116.57 117.69 2i8l h LYS 25 Ca 0.03 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2i8l h LYS 25 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2i8l h LYS 25 CO -0.00 0.60 0.25 0.00 -0.57 0.00 0.00 179.45 179.73 2i8l h ALA 27 N 1.18 1.14 -0.27 0.00 0.00 -0.49 -1.69 119.26 119.14 2i8l h ALA 27 Ca 0.24 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2i8l h ALA 27 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2i8l h ALA 27 CO -0.01 0.57 -0.39 0.00 0.00 0.00 0.00 179.25 179.42 2i8l h ALA 28 N 1.28 0.80 -1.03 0.00 0.00 -0.87 -3.43 119.26 116.02 2i8l h ALA 28 Ca 0.18 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2i8l h ALA 28 Cb 0.34 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 17.81 2i8l h ALA 28 CO 0.00 0.65 -0.40 0.00 0.00 0.00 0.00 179.25 179.51 2i8l s ALA 29 N -4.28 -2.35 1.14 0.00 0.00 -0.59 -5.11 121.76 110.57 2i8l s ALA 29 Ca -0.08 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.62 2i8l s ALA 29 Cb 0.12 -2.55 0.18 0.00 0.00 0.00 0.00 23.12 20.87 2i8l s ALA 29 CO 0.83 -1.89 0.41 -2.30 0.00 0.00 0.00 175.76 172.82 2i8l n PRO 30 N 5.27 -1.93 -4.06 0.00 -0.02 -0.66 -4.24 135.00 129.36 2i8l n PRO 30 Ca 0.06 -0.54 -0.07 0.00 -2.02 0.00 0.00 63.50 60.92 2i8l n PRO 30 Cb 0.54 -1.88 -0.10 0.00 -0.02 0.00 0.00 33.50 32.04 2i8l n PRO 30 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2i8l s LYS 31 N -3.82 0.59 1.12 -0.52 -0.14 -1.26 -5.01 119.74 110.70 2i8l s LYS 31 Ca 0.61 -1.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 2i8l s LYS 31 Cb -0.17 0.21 0.00 0.00 -1.68 0.00 0.00 37.83 36.18 2i8l s LYS 31 CO 0.66 -0.11 0.00 0.41 -0.76 0.00 0.00 175.35 175.54 2i8l n GLY 32 N 0.26 2.60 0.09 -3.33 0.00 -1.16 -3.73 105.19 99.92 2i8l n GLY 32 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2i8l n GLY 32 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i8l n ASN 33 N 2.08 0.36 -4.72 1.61 2.85 -1.26 -5.05 115.26 111.13 2i8l n ASN 33 Ca 0.00 -1.39 -0.42 0.00 -0.11 0.00 0.00 54.58 52.67 2i8l n ASN 33 Cb 0.00 -0.05 -0.03 0.00 1.24 0.00 0.00 39.78 40.94 2i8l n ASN 33 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 2i8l s TRP 34 N -0.24 3.43 -0.28 1.20 0.52 -1.24 -4.68 118.94 117.65 2i8l s TRP 34 Ca 0.01 1.31 -0.29 0.00 0.02 0.00 0.00 56.10 57.15 2i8l s TRP 34 Cb 0.01 -3.43 -0.02 0.00 -1.15 0.00 0.00 33.47 28.88 2i8l s TRP 34 CO 0.00 -1.32 1.64 0.08 0.02 0.00 0.00 176.95 177.37 2i8l s VAL 35 N 0.84 3.66 0.16 4.03 1.01 0.23 -4.72 120.40 125.60 2i8l s VAL 35 Ca 0.58 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2i8l s VAL 35 Cb -0.30 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 2i8l s VAL 35 CO 0.31 -0.38 1.26 -0.69 0.00 0.00 0.00 175.10 175.59 2i8l s VAL 36 N 5.71 3.51 0.03 2.92 1.01 -1.26 -1.23 120.40 131.09 2i8l s VAL 36 Ca 0.73 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.94 2i8l s VAL 36 Cb -0.23 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2i8l s VAL 36 CO 0.31 0.15 -0.10 -0.63 0.00 0.00 0.00 175.10 174.83 2i8l s ILE 37 N 0.37 0.81 -0.34 2.22 1.01 0.36 -4.93 121.20 120.70 2i8l s ILE 37 Ca 0.57 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2i8l s ILE 37 Cb -0.34 -0.75 0.11 0.00 0.01 0.00 0.00 42.46 41.49 2i8l s ILE 37 CO 0.35 -0.05 0.11 -0.62 0.00 0.00 0.00 174.94 174.73 2i8l s ASP 38 N -0.97 4.17 0.22 3.58 2.15 -1.26 -0.93 116.67 123.64 2i8l s ASP 38 Ca -0.01 -1.93 0.23 0.00 0.43 0.00 0.00 52.55 51.27 2i8l s ASP 38 Cb -0.07 -1.09 0.93 0.00 -0.30 0.00 0.00 42.92 42.39 2i8l s ASP 38 CO 0.01 -0.38 1.69 0.61 -0.17 0.00 0.00 175.17 176.92 2i8l n GLY 39 N 4.49 -1.26 7.00 2.66 0.00 0.35 -4.96 105.19 113.47 2i8l n GLY 39 Ca 0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2i8l n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8l n GLY 40 N 0.06 2.67 0.53 -0.02 0.00 -1.23 -1.94 105.19 105.25 2i8l n GLY 40 Ca 0.02 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.91 2i8l n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i8l n SER 41 N 1.31 1.56 -3.02 1.61 2.88 -0.91 -1.12 113.62 115.94 2i8l n SER 41 Ca 0.00 -1.84 -0.15 0.00 -1.33 0.00 0.00 58.87 55.55 2i8l n SER 41 Cb 0.00 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.32 2i8l n SER 41 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2i8l n ALA 42 N 0.30 0.96 0.32 -1.46 0.00 -0.82 -5.00 120.51 114.81 2i8l n ALA 42 Ca 0.13 -2.67 0.16 0.00 0.00 0.00 0.00 53.44 51.05 2i8l n ALA 42 Cb 0.28 -1.02 0.64 0.00 0.00 0.00 0.00 19.45 19.35 2i8l n ALA 42 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2i8l h PRO 43 N 3.06 0.00 -0.45 0.00 0.13 -1.66 -2.83 132.00 130.25 2i8l h PRO 43 Ca 0.02 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.25 2i8l h PRO 43 Cb 1.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 2i8l h PRO 43 CO 0.36 0.00 0.31 1.05 -0.23 0.00 0.00 178.00 179.49 2i8l h GLU 44 N 0.00 0.19 -0.03 0.86 -0.00 -1.95 -0.65 114.58 113.00 2i8l h GLU 44 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.36 59.34 2i8l h GLU 44 Cb 0.44 -0.04 -0.00 0.00 -0.00 0.00 0.00 28.75 29.15 2i8l h GLU 44 CO 0.00 0.12 -0.00 -2.95 -0.00 0.00 0.00 179.01 176.18 2i8l h ASN 45 N 0.19 0.04 0.18 3.06 7.08 -1.87 -2.93 115.58 121.33 2i8l h ASN 45 Ca 0.21 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 2i8l h ASN 45 Cb 0.57 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.80 2i8l h ASN 45 CO -0.03 0.05 -0.45 0.47 -2.08 0.00 0.00 177.43 175.38 2i8l n ASP 46 N -4.51 1.22 -0.26 6.14 8.00 -0.25 -3.96 116.55 122.92 2i8l n ASP 46 Ca -0.02 -0.97 0.04 0.00 0.71 0.00 0.00 54.79 54.54 2i8l n ASP 46 Cb 0.11 0.36 0.17 0.00 -0.02 0.00 0.00 41.12 41.74 2i8l n ASP 46 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2i8l h ILE 47 N 1.20 0.76 -0.74 0.53 2.04 -1.50 -0.37 117.51 119.44 2i8l h ILE 47 Ca 0.00 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2i8l h ILE 47 Cb 0.57 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2i8l h ILE 47 CO 0.00 0.10 0.43 0.58 0.00 0.00 0.00 178.15 179.26 2i8l h VAL 48 N 0.56 1.22 -0.18 1.67 2.07 -1.79 -0.75 116.25 119.04 2i8l h VAL 48 Ca 0.39 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2i8l h VAL 48 Cb 0.50 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2i8l h VAL 48 CO -0.33 0.23 -0.03 0.00 0.02 0.00 0.00 177.57 177.46 2i8l h ALA 49 N 1.23 0.24 -0.57 1.67 0.00 -1.43 -2.65 119.26 117.75 2i8l h ALA 49 Ca 0.26 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2i8l h ALA 49 Cb -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2i8l h ALA 49 CO -0.05 -0.01 0.24 0.82 0.00 0.00 0.00 179.25 180.25 2i8l h ILE 50 N 0.05 0.84 -0.09 0.00 2.04 -0.99 -2.47 117.51 116.89 2i8l h ILE 50 Ca 0.05 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2i8l h ILE 50 Cb 0.45 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2i8l h ILE 50 CO 0.01 0.08 0.02 0.03 0.00 0.00 0.00 178.15 178.29 2i8l h ARG 51 N 0.44 0.13 -0.12 2.37 3.08 -0.80 -1.04 114.38 118.44 2i8l h ARG 51 Ca 0.28 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.33 2i8l h ARG 51 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2i8l h ARG 51 CO -0.25 0.13 0.08 0.93 -1.07 0.00 0.00 179.97 179.79 2i8l h GLU 52 N 0.13 0.09 -0.00 0.04 5.08 -1.12 -2.39 114.58 116.41 2i8l h GLU 52 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2i8l h GLU 52 Cb 0.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2i8l h GLU 52 CO -0.00 0.06 -0.32 1.28 -1.00 0.00 0.00 179.01 179.03 2i8l n LEU 53 N -4.51 0.42 -3.71 1.33 4.77 -0.40 -4.98 117.00 109.92 2i8l n LEU 53 Ca -0.01 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.91 2i8l n LEU 53 Cb 0.14 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 2i8l n LEU 53 CO 0.34 0.10 -0.07 0.54 -1.33 0.00 0.00 177.39 176.97 2i8l n ARG 54 N -1.37 -0.71 -1.65 3.23 1.74 -0.90 -4.70 116.66 112.30 2i8l n ARG 54 Ca 0.07 -0.22 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 2i8l n ARG 54 Cb 0.33 -0.38 0.01 0.00 -1.02 0.00 0.00 32.46 31.40 2i8l n ARG 54 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2i8l n PRO 55 N -2.26 1.59 0.11 5.56 -0.02 -1.26 -4.71 135.00 134.01 2i8l n PRO 55 Ca -0.05 0.57 -0.03 0.00 -2.02 0.00 0.00 63.50 61.96 2i8l n PRO 55 Cb 0.21 -2.17 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2i8l n PRO 55 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2i8l h THR 56 N 1.80 1.51 -3.42 3.45 2.02 -0.92 -3.07 112.91 114.28 2i8l h THR 56 Ca -0.45 -2.45 -0.13 0.00 0.77 0.00 0.00 66.41 64.14 2i8l h THR 56 Cb 1.32 2.32 -0.19 0.00 -1.74 0.00 0.00 68.15 69.86 2i8l h THR 56 CO 0.58 0.70 -0.41 -0.60 0.37 0.00 0.00 175.52 176.17 2i8l s ARG 57 N -3.38 0.60 -0.02 6.66 3.52 -1.12 -2.00 118.95 123.21 2i8l s ARG 57 Ca -0.01 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2i8l s ARG 57 Cb 0.12 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 2i8l s ARG 57 CO 0.78 -0.16 0.05 -1.17 -0.81 0.00 0.00 175.30 174.00 2i8l s LEU 58 N -1.62 1.49 -0.05 -0.88 2.96 0.01 -1.86 118.68 118.72 2i8l s LEU 58 Ca -0.11 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2i8l s LEU 58 Cb -0.05 0.13 0.00 0.00 0.50 0.00 0.00 46.19 46.77 2i8l s LEU 58 CO 0.00 -0.06 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.59 2i8l s LEU 59 N 0.45 1.84 0.05 -0.68 2.96 -0.63 -1.13 118.68 121.53 2i8l s LEU 59 Ca -0.04 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.62 2i8l s LEU 59 Cb -0.05 -0.93 -0.03 0.00 0.50 0.00 0.00 46.19 45.68 2i8l s LEU 59 CO -0.02 0.11 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.25 2i8l s ILE 60 N 0.25 2.25 -0.02 6.68 1.01 -0.26 -0.86 121.20 130.26 2i8l s ILE 60 Ca -0.08 -1.37 -0.00 0.00 0.00 0.00 0.00 60.65 59.19 2i8l s ILE 60 Cb -0.13 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.46 2i8l s ILE 60 CO 0.03 0.35 0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2i8l s VAL 61 N -0.84 -0.03 0.32 2.92 1.01 -0.56 -0.82 120.40 122.41 2i8l s VAL 61 Ca 0.12 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 2i8l s VAL 61 Cb -0.10 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.26 2i8l s VAL 61 CO 0.03 0.05 0.81 -0.62 0.00 0.00 0.00 175.10 175.37 2i8l s ASP 62 N 0.58 -0.08 0.70 3.32 -1.08 -1.18 -0.96 116.67 117.97 2i8l s ASP 62 Ca -0.05 -0.90 -0.11 0.00 -0.52 0.00 0.00 52.55 50.97 2i8l s ASP 62 Cb -0.07 0.76 0.01 0.00 -1.46 0.00 0.00 42.92 42.16 2i8l s ASP 62 CO -0.02 -1.47 1.06 0.00 0.52 0.00 0.00 175.17 175.26 2i8l s ALA 63 N -2.77 2.69 -0.24 3.66 0.00 -1.26 -2.98 121.76 120.85 2i8l s ALA 63 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 2i8l s ALA 63 Cb -0.05 -3.16 0.09 0.00 0.00 0.00 0.00 23.12 20.00 2i8l s ALA 63 CO 0.09 -1.22 0.55 0.99 0.00 0.00 0.00 175.76 176.18 2i8l s THR 64 N -3.07 -0.40 -0.06 0.00 2.01 0.31 -4.66 115.64 109.77 2i8l s THR 64 Ca 0.58 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 2i8l s THR 64 Cb -0.14 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2i8l s THR 64 CO 0.55 0.02 1.44 -0.62 -0.69 0.00 0.00 174.62 175.33 2i8l s ASP 65 N 2.12 6.82 0.00 3.53 2.15 -1.26 -3.54 116.67 126.48 2i8l s ASP 65 Ca -0.07 2.04 0.00 0.00 0.43 0.00 0.00 52.55 54.95 2i8l s ASP 65 Cb -0.09 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2i8l s ASP 65 CO -0.16 -0.79 0.51 0.23 -0.17 0.00 0.00 175.17 174.78 2i8l n MET 66 N 6.22 -0.39 -1.97 4.34 2.81 -1.26 -4.68 117.12 122.19 2i8l n MET 66 Ca 0.15 -0.57 -0.16 0.00 -1.81 0.00 0.00 57.70 55.31 2i8l n MET 66 Cb 0.44 -0.94 -0.03 0.00 -0.71 0.00 0.00 33.22 31.98 2i8l n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i8l n GLY 67 N -0.06 0.46 0.44 3.03 0.00 -1.26 -4.76 105.19 103.04 2i8l n GLY 67 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 2i8l n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i8l n LEU 68 N -2.10 0.00 -4.75 0.99 4.77 -1.26 -4.93 117.00 109.72 2i8l n LEU 68 Ca -0.18 -0.30 -0.40 0.00 -0.03 0.00 0.00 56.01 55.10 2i8l n LEU 68 Cb 0.60 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 2i8l n LEU 68 CO 0.23 -0.44 0.60 0.21 -1.33 0.00 0.00 177.39 176.66 2i8l s ASN 69 N -1.39 7.53 0.11 -1.43 3.84 -1.26 -5.00 114.94 117.34 2i8l s ASN 69 Ca 0.06 1.82 -0.35 0.00 0.21 0.00 0.00 52.86 54.59 2i8l s ASN 69 Cb -0.00 -2.57 -0.17 0.00 -0.55 0.00 0.00 41.25 37.95 2i8l s ASN 69 CO 0.04 0.12 1.12 -2.65 -2.79 0.00 0.00 177.10 172.94 2i8l n PRO 70 N 1.83 0.74 -0.90 0.43 -0.02 -1.26 -1.57 135.00 134.25 2i8l n PRO 70 Ca -0.02 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2i8l n PRO 70 Cb 0.48 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2i8l n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i8l n GLY 71 N 2.00 0.82 3.76 -1.23 0.00 -0.54 -4.88 105.19 105.14 2i8l n GLY 71 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2i8l n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i8l s GLU 72 N -0.10 3.50 -0.02 1.61 0.41 -0.61 -4.70 118.70 118.79 2i8l s GLU 72 Ca 0.00 2.07 0.05 0.00 -0.41 0.00 0.00 54.97 56.68 2i8l s GLU 72 Cb 0.00 -2.40 -0.01 0.00 -1.78 0.00 0.00 34.13 29.94 2i8l s GLU 72 CO 0.00 -0.85 -0.17 0.42 -0.49 0.00 0.00 175.26 174.17 2i8l s ILE 73 N -1.38 1.36 -0.02 -1.63 1.01 -1.26 -0.65 121.20 118.63 2i8l s ILE 73 Ca 0.66 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2i8l s ILE 73 Cb -0.36 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 40.99 2i8l s ILE 73 CO 0.44 0.39 0.29 -0.13 0.00 0.00 0.00 174.94 175.92 2i8l s ARG 74 N -0.29 0.62 0.36 2.79 1.81 -0.49 -4.47 118.95 119.28 2i8l s ARG 74 Ca 0.04 -0.15 -0.25 0.00 -1.72 0.00 0.00 55.73 53.65 2i8l s ARG 74 Cb -0.08 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 34.60 2i8l s ARG 74 CO -0.00 -0.16 1.03 0.42 -0.68 0.00 0.00 175.30 175.91 2i8l s ILE 75 N -1.18 3.79 0.16 1.52 -1.09 0.01 -0.70 121.20 123.70 2i8l s ILE 75 Ca -0.12 1.46 0.02 0.00 -2.23 0.00 0.00 60.65 59.77 2i8l s ILE 75 Cb -0.05 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.98 2i8l s ILE 75 CO 0.04 0.10 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.21 2i8l s ILE 76 N -1.56 0.64 0.02 2.92 1.01 -0.10 -0.74 121.20 123.38 2i8l s ILE 76 Ca 0.54 -1.97 0.02 0.00 0.00 0.00 0.00 60.65 59.24 2i8l s ILE 76 Cb -0.23 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2i8l s ILE 76 CO 0.29 -0.53 -0.06 -0.62 0.00 0.00 0.00 174.94 174.02 2i8l s ASP 77 N -3.14 0.64 0.56 3.58 -1.08 -1.26 -3.06 116.67 112.91 2i8l s ASP 77 Ca 0.22 -0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.20 2i8l s ASP 77 Cb 0.06 0.00 1.46 0.00 -1.46 0.00 0.00 42.92 42.99 2i8l s ASP 77 CO 0.02 -0.10 1.91 1.55 0.52 0.00 0.00 175.17 179.07 2i8l h PRO 78 N 5.17 0.00 0.00 4.34 0.13 -1.97 0.32 132.00 140.00 2i8l h PRO 78 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2i8l h PRO 78 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2i8l h PRO 78 CO 0.45 0.00 -0.11 0.22 -0.23 0.00 0.00 178.00 178.33 2i8l h ASP 79 N 0.00 0.00 0.00 1.44 3.58 -1.99 -3.20 116.42 116.25 2i8l h ASP 79 Ca 0.30 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.71 2i8l h ASP 79 Cb 1.36 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 2i8l h ASP 79 CO -0.00 0.11 -1.18 -0.67 -2.88 0.00 0.00 179.24 174.61 2i8l n ASP 80 N -3.43 4.35 -0.33 2.28 2.03 -0.08 -4.52 116.55 116.85 2i8l n ASP 80 Ca -0.01 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.43 2i8l n ASP 80 Cb 0.27 0.59 0.31 0.00 -0.72 0.00 0.00 41.12 41.58 2i8l n ASP 80 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2i8l h ILE 81 N 0.00 0.63 -0.10 5.18 2.04 -1.16 -0.96 117.51 123.14 2i8l h ILE 81 Ca -0.07 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2i8l h ILE 81 Cb 1.11 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2i8l h ILE 81 CO 0.00 0.11 0.13 0.00 0.00 0.00 0.00 178.15 178.40 2i8l h ALA 82 N 1.66 1.60 0.00 1.87 0.00 -1.78 0.10 119.26 122.70 2i8l h ALA 82 Ca 0.57 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.12 2i8l h ALA 82 Cb 0.96 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2i8l h ALA 82 CO -0.43 -0.18 -2.26 0.39 0.00 0.00 0.00 179.25 176.77 2i8l n GLU 83 N -3.66 0.52 0.01 0.00 1.02 -0.88 -4.71 120.64 112.93 2i8l n GLU 83 Ca -0.00 0.16 -0.01 0.00 -0.02 0.00 0.00 57.16 57.29 2i8l n GLU 83 Cb 0.23 -1.39 0.27 0.00 -0.02 0.00 0.00 31.44 30.53 2i8l n GLU 83 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2i8l h MET 84 N -0.35 0.50 0.00 3.49 2.86 -0.63 -2.12 114.93 118.69 2i8l h MET 84 Ca -0.53 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 56.97 2i8l h MET 84 Cb 1.65 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.25 2i8l h MET 84 CO -0.19 0.59 -0.07 0.74 1.06 0.00 0.00 176.91 179.04 2i8l h PHE 85 N 0.47 0.00 -0.05 -0.22 -1.00 -1.24 -2.22 116.94 112.68 2i8l h PHE 85 Ca 0.09 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.83 2i8l h PHE 85 Cb 0.44 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.95 2i8l h PHE 85 CO 0.01 0.07 -0.56 0.00 -1.61 0.00 0.00 178.31 176.23 2i8l n MET 86 N -3.31 1.62 0.13 1.51 0.00 -0.94 -4.47 117.12 111.66 2i8l n MET 86 Ca -0.01 -3.29 0.05 0.00 0.00 0.00 0.00 57.70 54.45 2i8l n MET 86 Cb 0.26 -1.56 0.49 0.00 0.00 0.00 0.00 33.22 32.41 2i8l n MET 86 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2i8l h MET 87 N 1.08 0.25 -6.21 3.17 -1.53 -0.75 -3.42 114.93 107.52 2i8l h MET 87 Ca 0.01 -0.03 -0.47 0.00 -3.44 0.00 0.00 59.70 55.77 2i8l h MET 87 Cb 1.09 -0.05 -0.02 0.00 -0.55 0.00 0.00 31.60 32.07 2i8l h MET 87 CO 0.06 0.23 -0.44 -0.08 0.14 0.00 0.00 176.91 176.82 2i8l s THR 88 N -5.10 4.72 0.00 -0.77 -1.32 -1.26 -5.01 115.64 106.90 2i8l s THR 88 Ca -0.06 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.29 2i8l s THR 88 Cb 0.17 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.54 2i8l s THR 88 CO 0.71 -0.30 1.40 0.35 -2.21 0.00 0.00 174.62 174.57 2i8l n THR 89 N -1.38 1.40 -4.14 5.08 -2.24 -1.26 -4.81 114.28 106.93 2i8l n THR 89 Ca -0.07 -0.30 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 2i8l n THR 89 Cb 0.58 -1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 2i8l n THR 89 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2i8l s HIS 90 N 0.35 1.23 0.00 4.78 3.76 -1.26 -5.13 115.29 119.01 2i8l s HIS 90 Ca 0.00 -1.38 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 2i8l s HIS 90 Cb 0.00 -0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.42 2i8l s HIS 90 CO 0.00 -1.03 0.00 -1.71 -0.85 0.00 0.00 174.74 171.15 2i8l n ASN 91 N -1.34 -1.34 -4.01 1.40 2.85 -1.26 -4.47 115.26 107.09 2i8l n ASN 91 Ca 0.03 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.41 2i8l n ASN 91 Cb 0.62 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.53 2i8l n ASN 91 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 2i8l s MET 92 N 0.00 0.42 -0.91 1.20 -1.94 -1.26 -4.97 119.30 111.83 2i8l s MET 92 Ca 0.00 -0.80 -0.22 0.00 -1.71 0.00 0.00 55.69 52.96 2i8l s MET 92 Cb 0.00 0.15 -0.13 0.00 2.01 0.00 0.00 34.83 36.86 2i8l s MET 92 CO 0.00 -0.07 1.93 -0.35 -0.01 0.00 0.00 175.02 176.52 2i8l n PRO 93 N 1.10 1.62 0.00 2.03 -0.04 -1.26 -4.73 135.00 133.73 2i8l n PRO 93 Ca -0.21 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2i8l n PRO 93 Cb 0.57 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 2i8l n PRO 93 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2i8l n LEU 94 N 9.22 0.00 0.07 1.53 4.77 -1.26 -2.40 117.00 128.93 2i8l n LEU 94 Ca 0.48 0.17 0.21 0.00 -0.03 0.00 0.00 56.01 56.84 2i8l n LEU 94 Cb 0.42 -0.17 0.74 0.00 -2.33 0.00 0.00 43.42 42.08 2i8l n LEU 94 CO 0.94 -0.17 1.18 -0.55 -1.33 0.00 0.00 177.39 177.46 2i8l h ASN 95 N 0.00 0.00 -0.43 -1.43 7.08 -1.87 -0.84 115.58 118.09 2i8l h ASN 95 Ca 0.00 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2i8l h ASN 95 Cb 0.30 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.52 2i8l h ASN 95 CO 0.00 0.00 0.27 0.10 -2.08 0.00 0.00 177.43 175.72 2i8l h TYR 96 N 0.00 0.56 0.06 4.14 -0.00 -1.88 -0.26 116.97 119.59 2i8l h TYR 96 Ca 0.21 0.01 -0.19 0.00 0.00 0.00 0.00 58.73 58.75 2i8l h TYR 96 Cb 1.09 -0.19 0.02 0.00 0.00 0.00 0.00 36.73 37.65 2i8l h TYR 96 CO 0.00 0.37 -0.79 1.25 -0.00 0.00 0.00 178.16 178.99 2i8l h LEU 97 N 0.60 0.60 -0.64 0.10 6.46 -1.45 -3.29 115.31 117.70 2i8l h LEU 97 Ca 0.16 -0.82 0.01 0.00 -0.12 0.00 0.00 57.88 57.11 2i8l h LEU 97 Cb -0.04 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 2i8l h LEU 97 CO -0.03 1.35 0.42 0.40 -0.62 0.00 0.00 178.44 179.96 2i8l h ILE 98 N -0.08 1.15 0.00 4.05 2.04 -1.26 -2.03 117.51 121.39 2i8l h ILE 98 Ca -0.11 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2i8l h ILE 98 Cb 1.52 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2i8l h ILE 98 CO 0.15 0.15 -0.04 -0.78 0.00 0.00 0.00 178.15 177.64 2i8l h ASP 99 N 0.85 0.00 -0.02 1.72 3.58 -1.15 0.15 116.42 121.55 2i8l h ASP 99 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2i8l h ASP 99 Cb -0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2i8l h ASP 99 CO -0.06 0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.34 2i8l n GLN 100 N -3.61 1.32 0.00 0.28 6.02 -0.76 -4.28 117.38 116.34 2i8l n GLN 100 Ca -0.02 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.50 2i8l n GLN 100 Cb 0.14 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2i8l n GLN 100 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2i8l n LEU 101 N -0.42 0.55 0.30 1.08 4.77 -0.36 -4.81 117.00 118.11 2i8l n LEU 101 Ca 0.21 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.37 2i8l n LEU 101 Cb 0.22 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.33 2i8l n LEU 101 CO 0.16 0.09 1.16 0.07 -1.33 0.00 0.00 177.39 177.54 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 2.10 -0.95 -0.57 116.57 120.38 2i8l h LYS 102 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2i8l h LYS 102 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2i8l h LYS 102 CO 0.00 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 177.84 2i8l n GLU 103 N -3.45 0.15 0.00 0.07 -0.58 -1.26 -4.09 120.64 111.47 2i8l n GLU 103 Ca -0.02 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2i8l n GLU 103 Cb 0.15 -1.76 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 2i8l n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2i8l n ASP 104 N -2.04 1.28 -4.76 1.62 2.03 -0.72 -5.06 116.55 108.90 2i8l n ASP 104 Ca 0.03 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.93 2i8l n ASP 104 Cb 0.24 0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 2i8l n ASP 104 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2i8l s ILE 105 N -1.26 2.99 0.16 5.18 1.01 -0.30 -4.89 121.20 124.09 2i8l s ILE 105 Ca 0.00 0.96 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2i8l s ILE 105 Cb 0.00 -3.61 0.05 0.00 0.01 0.00 0.00 42.46 38.91 2i8l s ILE 105 CO 0.00 0.21 1.69 1.23 0.00 0.00 0.00 174.94 178.07 2i8l h GLY 106 N 3.87 0.90 -5.73 6.18 0.00 -1.38 -3.44 103.07 103.46 2i8l h GLY 106 Ca -0.48 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.14 2i8l h GLY 106 CO 0.68 0.50 -0.45 1.85 0.00 0.00 0.00 176.54 179.12 2i8l s GLU 107 N -5.42 0.25 -0.05 4.80 2.12 -0.85 -4.99 118.70 114.56 2i8l s GLU 107 Ca -0.13 0.47 0.04 0.00 0.36 0.00 0.00 54.97 55.71 2i8l s GLU 107 Cb 0.12 -0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2i8l s GLU 107 CO 0.79 -0.11 -0.17 0.08 -0.54 0.00 0.00 175.26 175.32 2i8l s VAL 108 N 0.80 1.42 0.10 3.70 1.01 -1.26 -0.81 120.40 125.36 2i8l s VAL 108 Ca -0.05 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2i8l s VAL 108 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2i8l s VAL 108 CO -0.05 0.41 -0.11 -0.63 0.00 0.00 0.00 175.10 174.72 2i8l s ILE 109 N 0.21 1.04 0.05 2.22 1.09 -0.28 -4.99 121.20 120.54 2i8l s ILE 109 Ca -0.08 -1.62 0.06 0.00 -1.10 0.00 0.00 60.65 57.91 2i8l s ILE 109 Cb -0.13 -1.36 -0.02 0.00 -1.06 0.00 0.00 42.46 39.88 2i8l s ILE 109 CO 0.03 -0.50 -0.16 0.12 -0.10 0.00 0.00 174.94 174.34 2i8l s PHE 110 N -2.26 1.38 -0.06 3.97 2.19 -1.17 -1.10 117.98 120.94 2i8l s PHE 110 Ca 0.05 -0.38 0.03 0.00 0.33 0.00 0.00 56.93 56.97 2i8l s PHE 110 Cb -0.04 -0.81 0.00 0.00 -1.31 0.00 0.00 43.02 40.86 2i8l s PHE 110 CO 0.01 0.06 -0.15 -1.17 1.83 0.00 0.00 175.22 175.80 2i8l s LEU 111 N -1.29 1.82 0.27 6.12 0.20 0.00 -0.93 118.68 124.87 2i8l s LEU 111 Ca 0.03 -0.34 0.11 0.00 0.69 0.00 0.00 54.13 54.62 2i8l s LEU 111 Cb -0.08 -0.93 -0.05 0.00 -0.43 0.00 0.00 46.19 44.70 2i8l s LEU 111 CO 0.02 0.10 -0.17 -0.83 -0.29 0.00 0.00 176.35 175.18 2i8l s GLY 112 N 0.33 1.83 -0.06 7.98 0.00 0.12 -3.08 107.32 114.43 2i8l s GLY 112 Ca -0.10 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2i8l s GLY 112 CO 0.03 -1.88 -0.04 -0.42 0.00 0.00 0.00 173.10 170.79 2i8l s ILE 113 N -2.37 0.58 -0.11 0.90 1.01 -1.16 -1.39 121.20 118.65 2i8l s ILE 113 Ca 0.29 -0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.56 2i8l s ILE 113 Cb -0.06 -0.63 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 2i8l s ILE 113 CO 0.15 0.26 1.97 -1.58 0.00 0.00 0.00 174.94 175.74 2i8l s GLN 114 N 1.26 3.71 0.93 2.79 2.00 0.18 -0.53 119.66 129.99 2i8l s GLN 114 Ca -0.05 2.19 -0.13 0.00 -2.00 0.00 0.00 55.36 55.36 2i8l s GLN 114 Cb -0.14 -4.20 0.15 0.00 0.80 0.00 0.00 33.01 29.62 2i8l s GLN 114 CO -0.02 -1.43 1.15 -1.25 -0.50 0.00 0.00 175.29 173.24 2i8l s PRO 115 N 5.16 1.02 0.00 1.67 0.04 -1.26 -1.46 135.00 140.17 2i8l s PRO 115 Ca 0.88 0.20 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2i8l s PRO 115 Cb -0.35 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2i8l s PRO 115 CO 0.36 -2.26 0.00 -3.47 0.04 0.00 0.00 177.00 171.67 2i8l n ASP 116 N -3.79 3.63 -3.90 6.66 2.03 -1.26 -4.63 116.55 115.29 2i8l n ASP 116 Ca 0.08 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.21 2i8l n ASP 116 Cb 0.59 0.34 -0.15 0.00 -0.72 0.00 0.00 41.12 41.18 2i8l n ASP 116 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2i8l s ILE 117 N -1.74 0.38 -0.01 5.18 -5.25 -1.26 -5.10 121.20 113.40 2i8l s ILE 117 Ca 0.00 -0.11 -0.00 0.00 -0.99 0.00 0.00 60.65 59.55 2i8l s ILE 117 Cb 0.00 -0.39 0.01 0.00 2.95 0.00 0.00 42.46 45.04 2i8l s ILE 117 CO 0.00 0.15 0.02 -0.69 -1.79 0.00 0.00 174.94 172.64 2i8l s VAL 118 N 0.48 -0.03 0.00 8.37 1.01 -1.26 -1.28 120.40 127.69 2i8l s VAL 118 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2i8l s VAL 118 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.24 2i8l s VAL 118 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2i8l n GLY 119 N 3.58 3.65 3.75 4.51 0.00 -0.68 -4.94 105.19 115.06 2i8l n GLY 119 Ca -0.19 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2i8l n GLY 119 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i8l s PHE 120 N -2.00 2.40 -1.48 1.61 0.08 -1.26 -2.49 117.98 114.84 2i8l s PHE 120 Ca 0.00 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 58.51 2i8l s PHE 120 Cb 0.00 -3.29 0.06 0.00 -0.57 0.00 0.00 43.02 39.22 2i8l s PHE 120 CO 0.00 -2.04 0.90 0.66 -0.10 0.00 0.00 175.22 174.64 2i8l n TYR 121 N -2.48 -2.29 -4.35 0.36 4.01 0.40 -4.92 117.16 107.89 2i8l n TYR 121 Ca 0.12 0.81 -0.24 0.00 -0.16 0.00 0.00 57.90 58.42 2i8l n TYR 121 Cb 0.51 -4.09 -0.13 0.00 -0.31 0.00 0.00 39.34 35.33 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2i8l s TYR 122 N -3.23 1.81 0.66 -0.72 2.02 -0.69 -5.00 117.35 112.20 2i8l s TYR 122 Ca 0.57 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.77 2i8l s TYR 122 Cb -0.28 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2i8l s TYR 122 CO 0.70 0.19 1.01 -1.25 -1.57 0.00 0.00 175.55 174.63 2i8l s PRO 123 N -1.78 2.81 0.29 -1.71 0.04 -1.26 -1.60 135.00 131.78 2i8l s PRO 123 Ca 0.07 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 2i8l s PRO 123 Cb -0.10 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2i8l s PRO 123 CO 0.04 -0.92 1.14 1.41 0.04 0.00 0.00 177.00 178.71 2i8l s MET 124 N -5.20 4.58 0.60 4.56 -2.45 -1.24 -4.04 119.30 116.12 2i8l s MET 124 Ca 0.56 1.89 -0.11 0.00 -1.25 0.00 0.00 55.69 56.79 2i8l s MET 124 Cb -0.11 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 2i8l s MET 124 CO 0.48 0.12 1.01 0.95 1.05 0.00 0.00 175.02 178.63 2i8l s THR 125 N -1.14 4.72 0.22 10.11 -4.23 -1.26 -4.88 115.64 119.18 2i8l s THR 125 Ca 0.45 0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 61.72 2i8l s THR 125 Cb -0.34 -3.86 0.17 0.00 1.34 0.00 0.00 72.50 69.81 2i8l s THR 125 CO 0.44 -1.11 1.76 -0.61 -0.54 0.00 0.00 174.62 174.55 2i8l h GLN 126 N -0.23 0.48 -0.02 3.99 5.75 -1.99 -1.20 115.11 121.89 2i8l h GLN 126 Ca -0.44 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 57.94 2i8l h GLN 126 Cb 1.19 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2i8l h GLN 126 CO 0.62 0.32 -0.41 -1.00 -2.65 0.00 0.00 178.83 175.71 2i8l h PRO 127 N 0.49 0.05 0.11 -2.39 0.13 -1.95 -0.72 132.00 127.72 2i8l h PRO 127 Ca 0.34 -0.02 -0.27 0.00 -0.87 0.00 0.00 66.00 65.18 2i8l h PRO 127 Cb 0.42 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.55 2i8l h PRO 127 CO -0.31 0.45 -1.20 0.82 -0.23 0.00 0.00 178.00 177.54 2i8l h ILE 128 N 0.04 1.45 -0.47 -3.56 5.03 -1.79 -1.13 117.51 117.07 2i8l h ILE 128 Ca 0.00 -2.86 0.05 0.00 -0.12 0.00 0.00 64.86 61.93 2i8l h ILE 128 Cb 0.74 2.82 -0.04 0.00 -3.03 0.00 0.00 36.82 37.31 2i8l h ILE 128 CO 0.05 0.84 0.21 0.11 -0.68 0.00 0.00 178.15 178.69 2i8l h LYS 129 N 0.12 0.41 -0.67 2.37 1.57 -0.94 0.11 116.57 119.54 2i8l h LYS 129 Ca -0.14 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2i8l h LYS 129 Cb 1.90 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 34.08 2i8l h LYS 129 CO 0.20 0.27 0.27 0.22 -0.57 0.00 0.00 179.45 179.84 2i8l h ASP 130 N 0.42 0.93 -0.18 0.86 3.58 -1.08 -1.07 116.42 119.88 2i8l h ASP 130 Ca 0.21 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2i8l h ASP 130 Cb 0.16 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 2i8l h ASP 130 CO -0.17 0.84 0.09 0.00 -2.88 0.00 0.00 179.24 177.12 2i8l h ALA 131 N 1.12 0.23 -0.96 -0.78 0.00 -0.73 -0.39 119.26 117.75 2i8l h ALA 131 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i8l h ALA 131 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2i8l h ALA 131 CO -0.02 -0.22 0.59 0.28 0.00 0.00 0.00 179.25 179.88 2i8l h VAL 132 N 0.17 1.26 -0.02 0.00 2.07 -0.57 0.65 116.25 119.81 2i8l h VAL 132 Ca 0.06 -0.55 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 2i8l h VAL 132 Cb 0.09 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2i8l h VAL 132 CO -0.01 0.27 -0.49 -0.08 0.02 0.00 0.00 177.57 177.28 2i8l h GLU 133 N 1.32 0.06 -0.14 1.57 4.81 -0.94 0.11 114.58 121.37 2i8l h GLU 133 Ca 0.35 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2i8l h GLU 133 Cb -0.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2i8l h GLU 133 CO -0.07 0.54 -0.08 1.15 -0.73 0.00 0.00 179.01 179.82 2i8l h THR 134 N 0.05 1.32 -0.49 0.32 2.02 -0.26 -2.42 112.91 113.46 2i8l h THR 134 Ca -0.00 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.05 2i8l h THR 134 Cb 0.89 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 2i8l h THR 134 CO 0.07 0.34 0.29 0.58 0.37 0.00 0.00 175.52 177.16 2i8l h VAL 135 N -0.03 1.05 -0.47 3.16 2.07 -0.69 -0.67 116.25 120.66 2i8l h VAL 135 Ca 0.03 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2i8l h VAL 135 Cb 0.57 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2i8l h VAL 135 CO 0.02 0.10 0.00 0.22 0.02 0.00 0.00 177.57 177.94 2i8l h TYR 136 N 0.58 -0.02 -0.64 1.57 3.20 -0.75 0.36 116.97 121.26 2i8l h TYR 136 Ca 0.20 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2i8l h TYR 136 Cb 0.02 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2i8l h TYR 136 CO -0.07 -0.10 0.14 1.96 -1.64 0.00 0.00 178.16 178.46 2i8l h GLN 137 N 0.12 1.01 0.00 1.82 4.20 -0.97 -2.79 115.11 118.49 2i8l h GLN 137 Ca 0.23 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2i8l h GLN 137 Cb 0.34 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2i8l h GLN 137 CO -0.39 0.91 -0.09 -0.09 -0.67 0.00 0.00 178.83 178.50 2i8l h ARG 138 N 0.96 0.00 0.00 1.46 9.65 0.55 -1.58 114.38 125.42 2i8l h ARG 138 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2i8l h ARG 138 Cb 0.36 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2i8l h ARG 138 CO 0.00 0.09 0.03 -0.07 2.80 0.00 0.00 179.97 182.83 2i8l h LEU 139 N 0.00 0.00 -0.92 3.80 -0.00 -0.81 0.46 115.31 117.84 2i8l h LEU 139 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2i8l h LEU 139 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2i8l h LEU 139 CO 0.01 0.00 -0.12 1.21 -0.00 0.00 0.00 178.44 179.54 2i8l n GLU 140 N -2.63 1.42 -0.17 1.13 2.13 -0.59 -2.99 120.64 118.94 2i8l n GLU 140 Ca -0.02 -0.92 0.00 0.00 0.66 0.00 0.00 57.16 56.88 2i8l n GLU 140 Cb 0.08 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2i8l n GLU 140 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i8l n GLY 141 N 1.27 -0.06 3.74 8.31 0.00 -0.19 -4.76 105.19 113.50 2i8l n GLY 141 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2i8l n GLY 141 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2i8l n TRP 142 N 0.00 2.59 -0.97 1.61 -0.00 -0.02 -4.87 117.44 115.78 2i8l n TRP 142 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 57.99 2i8l n TRP 142 Cb 0.53 -2.46 0.00 0.00 -0.00 0.00 0.00 31.31 29.38 2i8l n TRP 142 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2i8l n GLU 143 N 0.29 0.24 0.00 5.87 0.28 -1.26 -4.93 120.64 121.14 2i8l n GLU 143 Ca 0.04 -0.61 0.00 0.00 -0.16 0.00 0.00 57.16 56.43 2i8l n GLU 143 Cb 0.39 -0.54 0.00 0.00 1.43 0.00 0.00 31.44 32.71 2i8l n GLU 143 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2i8l n GLY 144 N -0.04 2.83 0.49 -1.84 0.00 -1.26 -4.89 105.19 100.48 2i8l n GLY 144 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.71 2i8l n GLY 144 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i8l n ASN 145 N 0.00 0.41 0.00 1.61 5.15 -1.26 -5.00 115.26 116.17 2i8l n ASN 145 Ca 0.00 -2.18 0.00 0.00 -0.60 0.00 0.00 54.58 51.80 2i8l n ASN 145 Cb 0.00 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.01 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i8l n GLY 146 N -0.20 0.00 3.47 8.20 0.00 -1.26 -1.37 105.19 114.04 2i8l n GLY 146 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2i8l n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i8l n GLY 147 N 0.12 0.56 3.90 -0.02 0.00 -1.26 -4.79 105.19 103.70 2i8l n GLY 147 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2i8l n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2i8l s PHE 148 N -2.60 2.96 0.39 1.61 0.08 -0.47 -5.09 117.98 114.85 2i8l s PHE 148 Ca 0.00 0.72 -0.09 0.00 0.12 0.00 0.00 56.93 57.69 2i8l s PHE 148 Cb 0.00 -3.44 -0.06 0.00 -0.57 0.00 0.00 43.02 38.95 2i8l s PHE 148 CO 0.00 -1.71 0.72 0.00 -0.10 0.00 0.00 175.22 174.14 2i8l s ALA 149 N -3.53 3.42 -0.16 5.36 0.00 -1.26 -4.84 121.76 120.75 2i8l s ALA 149 Ca 0.62 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.04 2i8l s ALA 149 Cb -0.11 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2i8l s ALA 149 CO 0.49 -0.00 0.64 -1.14 0.00 0.00 0.00 175.76 175.75 2i8l s GLN 150 N -3.90 4.28 0.09 0.00 -0.44 -1.26 -0.81 119.66 117.62 2i8l s GLN 150 Ca 0.49 0.69 -0.34 0.00 -2.50 0.00 0.00 55.36 53.70 2i8l s GLN 150 Cb -0.10 -3.53 -0.13 0.00 -1.64 0.00 0.00 33.01 27.60 2i8l s GLN 150 CO 0.33 -0.13 1.65 -0.11 0.50 0.00 0.00 175.29 177.52 2i8l n LEU 151 N 4.61 3.11 -2.34 3.68 7.94 0.08 -4.88 117.00 129.20 2i8l n LEU 151 Ca -0.02 1.06 0.01 0.00 -1.11 0.00 0.00 56.01 55.95 2i8l n LEU 151 Cb 0.50 -1.40 0.04 0.00 0.53 0.00 0.00 43.42 43.10 2i8l n LEU 151 CO 0.45 -0.27 0.07 0.00 -1.11 0.00 0.00 177.39 176.53 2i8l n ALA 152 N 4.22 2.58 -3.69 1.96 0.00 -1.26 -4.93 120.51 119.39 2i8l n ALA 152 Ca 0.19 -2.42 -0.23 0.00 0.00 0.00 0.00 53.44 50.97 2i8l n ALA 152 Cb 0.28 -0.81 0.03 0.00 0.00 0.00 0.00 19.45 18.95 2i8l n ALA 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i8l n VAL 153 N -0.30 -5.00 -1.60 0.00 0.31 -1.26 -4.94 118.33 105.55 2i8l n VAL 153 Ca 0.04 -0.66 -0.38 0.00 -0.01 0.00 0.00 64.34 63.32 2i8l n VAL 153 Cb 0.91 -4.00 0.05 0.00 -0.91 0.00 0.00 33.84 29.89 2i8l n VAL 153 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2i8l n GLU 154 N -4.18 0.87 -3.93 5.55 4.71 -1.26 -5.04 120.64 117.35 2i8l n GLU 154 Ca -0.24 0.34 -0.09 0.00 -0.01 0.00 0.00 57.16 57.16 2i8l n GLU 154 Cb 0.66 -2.10 -0.04 0.00 -1.01 0.00 0.00 31.44 28.94 2i8l n GLU 154 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2i8l s GLU 155 N -2.64 1.57 0.00 3.49 -1.05 -1.26 -4.85 118.70 113.97 2i8l s GLU 155 Ca 0.74 -1.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2i8l s GLU 155 Cb -0.43 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 2i8l s GLU 155 CO 0.48 -0.67 0.00 0.39 0.95 0.00 0.00 175.26 176.41