#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 0.24 -0.13 1.12 2.01 -1.26 -4.97 115.64 112.65 2i8l s THR 2 Ca 0.00 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 2i8l s THR 2 Cb 0.00 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.28 2i8l s THR 2 CO 0.00 0.11 -0.06 -0.62 -0.69 0.00 0.00 174.62 173.36 2i8l s ASP 3 N 0.40 2.33 0.08 3.53 2.15 -1.26 -0.57 116.67 123.33 2i8l s ASP 3 Ca -0.04 -0.39 0.09 0.00 0.43 0.00 0.00 52.55 52.64 2i8l s ASP 3 Cb -0.07 -0.83 -0.03 0.00 -0.30 0.00 0.00 42.92 41.69 2i8l s ASP 3 CO -0.01 -0.15 -0.24 -0.69 -0.17 0.00 0.00 175.17 173.91 2i8l s VAL 4 N 1.71 2.01 -0.14 1.11 1.01 -0.78 -1.81 120.40 123.51 2i8l s VAL 4 Ca 0.04 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 60.52 2i8l s VAL 4 Cb -0.13 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2i8l s VAL 4 CO -0.08 0.16 -0.16 -0.22 0.00 0.00 0.00 175.10 174.80 2i8l s LEU 5 N -1.63 2.48 -0.47 3.92 2.96 -0.43 -1.48 118.68 124.02 2i8l s LEU 5 Ca 0.11 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2i8l s LEU 5 Cb -0.10 -1.55 0.12 0.00 0.50 0.00 0.00 46.19 45.17 2i8l s LEU 5 CO 0.04 0.13 0.23 -0.22 -1.32 0.00 0.00 176.35 175.20 2i8l s LEU 6 N 0.56 4.77 0.38 -0.68 2.96 0.08 -0.79 118.68 125.95 2i8l s LEU 6 Ca -0.10 -2.59 -0.26 0.00 -0.22 0.00 0.00 54.13 50.96 2i8l s LEU 6 Cb -0.16 -1.71 -0.09 0.00 0.50 0.00 0.00 46.19 44.73 2i8l s LEU 6 CO 0.04 -0.35 1.16 0.00 -1.32 0.00 0.00 176.35 175.88 2i8l s VAL 8 N -1.39 0.01 0.00 0.00 1.01 -0.30 -0.71 120.40 119.02 2i8l s VAL 8 Ca 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2i8l s VAL 8 Cb -0.31 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 35.96 2i8l s VAL 8 CO 0.39 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2i8l n GLY 9 N 2.83 1.55 3.12 4.51 0.00 -0.09 -1.93 105.19 115.18 2i8l n GLY 9 Ca -0.14 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 3.04 0.46 1.61 3.84 -1.23 -1.92 114.94 120.73 2i8l s ASN 10 Ca 0.00 -0.61 0.29 0.00 0.21 0.00 0.00 52.86 52.76 2i8l s ASN 10 Cb 0.00 -1.41 1.60 0.00 -0.55 0.00 0.00 41.25 40.89 2i8l s ASN 10 CO 0.00 0.01 1.90 0.28 -2.79 0.00 0.00 177.10 176.50 2i8l h SER 11 N 7.78 0.00 0.00 -4.21 0.02 -1.89 -2.03 113.55 113.22 2i8l h SER 11 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2i8l h SER 11 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2i8l h SER 11 CO 0.60 0.00 -0.07 1.15 -1.14 0.00 0.00 176.83 177.37 2i8l n MET 12 N -2.56 1.54 -1.14 3.45 0.00 -1.26 -4.75 117.12 112.41 2i8l n MET 12 Ca -0.02 -1.56 -0.24 0.00 0.00 0.00 0.00 57.70 55.88 2i8l n MET 12 Cb 0.09 -0.99 0.14 0.00 0.00 0.00 0.00 33.22 32.45 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 -0.61 2.22 0.00 3.17 0.00 -0.81 -0.59 117.12 120.50 2i8l n MET 13 Ca 0.05 -2.75 0.00 0.00 0.00 0.00 0.00 57.70 54.99 2i8l n MET 13 Cb 0.47 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.61 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 -0.89 -0.14 0.25 -5.12 0.00 -0.40 -1.63 105.19 97.27 2i8l n GLY 14 Ca 0.54 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.67 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 8.29 0.00 -0.66 1.61 3.32 -0.93 -2.78 116.42 125.26 2i8l h ASP 15 Ca 0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 2i8l h ASP 15 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2i8l h ASP 15 CO 0.00 0.00 0.56 -0.78 -1.72 0.00 0.00 179.24 177.30 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.75 -2.80 116.42 121.90 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 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 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 -1.61 1.03 0.05 -0.78 0.00 -0.90 -3.55 105.19 99.42 2i8l n GLY 17 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 1.85 -0.02 0.68 4.61 0.00 -1.70 -1.61 119.26 123.06 2i8l h ALA 18 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2i8l h ALA 18 Cb 0.47 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2i8l h ALA 18 CO 0.00 -0.47 -0.33 0.78 0.00 0.00 0.00 179.25 179.23 2i8l h GLY 19 N -0.11 -0.96 -0.12 0.00 0.00 -1.52 -2.04 103.07 98.32 2i8l h GLY 19 Ca -0.00 0.36 0.23 0.00 0.00 0.00 0.00 47.33 47.91 2i8l h GLY 19 CO 0.00 -0.35 0.52 -2.55 0.00 0.00 0.00 176.54 174.17 2i8l h PRO 20 N -0.91 0.52 -0.23 4.80 0.11 -1.71 0.14 132.00 134.71 2i8l h PRO 20 Ca -0.09 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.81 2i8l h PRO 20 Cb 0.70 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2i8l h PRO 20 CO 0.15 0.35 -0.55 1.25 -0.21 0.00 0.00 178.00 178.99 2i8l h LEU 21 N 0.54 0.78 -0.16 2.35 5.85 -1.21 -1.21 115.31 122.26 2i8l h LEU 21 Ca 0.60 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2i8l h LEU 21 Cb 1.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2i8l h LEU 21 CO -0.48 1.17 0.09 0.25 -0.34 0.00 0.00 178.44 179.14 2i8l h LEU 22 N 0.54 0.19 -1.00 2.25 5.85 -0.40 -1.70 115.31 121.04 2i8l h LEU 22 Ca 0.01 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2i8l h LEU 22 Cb 1.12 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2i8l h LEU 22 CO 0.11 0.19 0.65 0.00 -0.34 0.00 0.00 178.44 179.05 2i8l h ALA 23 N 1.01 1.26 -0.04 1.25 0.00 -0.72 0.06 119.26 122.08 2i8l h ALA 23 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i8l h ALA 23 Cb 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2i8l h ALA 23 CO -0.01 0.67 0.03 1.49 0.00 0.00 0.00 179.25 181.42 2i8l h GLU 24 N 1.36 0.06 -0.41 0.00 4.57 -0.98 0.68 114.58 119.86 2i8l h GLU 24 Ca 0.36 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.51 2i8l h GLU 24 Cb -0.14 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 2i8l h GLU 24 CO -0.08 0.09 0.15 0.87 -1.18 0.00 0.00 179.01 178.87 2i8l h LYS 25 N 0.01 0.62 -0.60 1.92 1.57 -0.90 -0.70 116.57 118.48 2i8l h LYS 25 Ca 0.02 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2i8l h LYS 25 Cb 0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2i8l h LYS 25 CO -0.00 0.59 0.21 0.00 -0.57 0.00 0.00 179.45 179.68 2i8l h ALA 27 N 1.07 0.95 -0.13 0.00 0.00 -0.63 -1.68 119.26 118.85 2i8l h ALA 27 Ca 0.20 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2i8l h ALA 27 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2i8l h ALA 27 CO -0.01 0.55 -0.40 0.00 0.00 0.00 0.00 179.25 179.38 2i8l h ALA 28 N 1.16 1.08 -1.41 0.00 0.00 -0.87 -3.41 119.26 115.81 2i8l h ALA 28 Ca 0.25 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 2i8l h ALA 28 Cb 0.17 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 17.63 2i8l h ALA 28 CO -0.03 0.59 -0.57 0.00 0.00 0.00 0.00 179.25 179.25 2i8l s ALA 29 N -4.17 -1.46 0.97 0.00 0.00 -0.28 -5.09 121.76 111.73 2i8l s ALA 29 Ca -0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 51.96 51.35 2i8l s ALA 29 Cb 0.13 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.84 2i8l s ALA 29 CO 0.78 -2.19 0.27 -2.30 0.00 0.00 0.00 175.76 172.32 2i8l n PRO 30 N 4.12 -0.39 -4.22 0.00 -0.02 -0.66 -4.35 135.00 129.48 2i8l n PRO 30 Ca 0.13 -0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.40 2i8l n PRO 30 Cb 0.52 -1.77 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 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 -3.49 1.06 0.72 -0.52 -0.14 -1.26 -5.04 119.74 111.07 2i8l s LYS 31 Ca 0.55 -1.51 0.00 0.00 -1.36 0.00 0.00 55.97 53.66 2i8l s LYS 31 Cb -0.20 -0.18 0.00 0.00 -1.68 0.00 0.00 37.83 35.77 2i8l s LYS 31 CO 0.69 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.54 2i8l n GLY 32 N -0.20 2.31 2.15 -3.33 0.00 -1.24 -3.00 105.19 101.87 2i8l n GLY 32 Ca -0.07 0.31 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 2.61 1.17 -4.74 1.61 5.15 -1.26 -5.06 115.26 114.73 2i8l n ASN 33 Ca 0.00 -2.01 -0.30 0.00 -0.60 0.00 0.00 54.58 51.66 2i8l n ASN 33 Cb 0.00 -0.35 0.12 0.00 -0.53 0.00 0.00 39.78 39.02 2i8l n ASN 33 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2i8l s TRP 34 N -1.81 2.42 -0.20 1.20 0.52 -1.16 -4.63 118.94 115.27 2i8l s TRP 34 Ca 0.29 1.44 -0.01 0.00 0.02 0.00 0.00 56.10 57.84 2i8l s TRP 34 Cb 0.35 -3.11 0.01 0.00 -1.15 0.00 0.00 33.47 29.57 2i8l s TRP 34 CO -0.10 -2.11 -0.13 0.08 0.02 0.00 0.00 176.95 174.71 2i8l s VAL 35 N -2.90 2.62 0.04 4.03 1.01 -0.75 -4.97 120.40 119.47 2i8l s VAL 35 Ca 0.62 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.58 2i8l s VAL 35 Cb -0.18 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 2i8l s VAL 35 CO 0.57 0.44 0.62 -0.69 0.00 0.00 0.00 175.10 176.04 2i8l s VAL 36 N 1.35 4.79 0.02 2.92 1.01 -1.26 -1.32 120.40 127.92 2i8l s VAL 36 Ca 0.04 1.32 0.03 0.00 0.00 0.00 0.00 61.98 63.38 2i8l s VAL 36 Cb -0.14 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2i8l s VAL 36 CO -0.08 0.46 -0.10 -0.63 0.00 0.00 0.00 175.10 174.75 2i8l s ILE 37 N -0.52 0.77 -0.25 2.22 1.01 0.03 -4.94 121.20 119.51 2i8l s ILE 37 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.26 2i8l s ILE 37 Cb -0.19 -0.70 0.07 0.00 0.01 0.00 0.00 42.46 41.65 2i8l s ILE 37 CO 0.19 0.00 0.00 -0.62 0.00 0.00 0.00 174.94 174.52 2i8l s ASP 38 N -0.79 3.81 0.00 3.58 2.15 -1.26 -0.95 116.67 123.21 2i8l s ASP 38 Ca -0.00 -1.30 0.27 0.00 0.43 0.00 0.00 52.55 51.94 2i8l s ASP 38 Cb -0.06 -1.05 1.47 0.00 -0.30 0.00 0.00 42.92 42.97 2i8l s ASP 38 CO 0.00 -0.30 1.93 0.61 -0.17 0.00 0.00 175.17 177.24 2i8l n GLY 39 N 4.73 -1.01 7.00 2.66 0.00 0.11 -4.96 105.19 113.72 2i8l n GLY 39 Ca -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.82 1.48 0.48 -0.02 0.00 -1.26 -2.07 105.19 104.62 2i8l n GLY 40 Ca 0.16 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.69 2i8l n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2i8l n SER 41 N -2.16 1.37 -3.16 1.61 3.41 -0.81 -0.91 113.62 112.97 2i8l n SER 41 Ca 0.00 -2.01 -0.18 0.00 -0.26 0.00 0.00 58.87 56.41 2i8l n SER 41 Cb 0.00 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 2i8l n SER 41 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2i8l n ALA 42 N 0.22 2.20 0.34 7.33 0.00 -0.88 -4.91 120.51 124.81 2i8l n ALA 42 Ca 0.08 -3.47 0.13 0.00 0.00 0.00 0.00 53.44 50.17 2i8l n ALA 42 Cb 0.22 -0.92 0.55 0.00 0.00 0.00 0.00 19.45 19.31 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 3.00 0.00 -0.33 0.00 0.13 -1.72 -2.39 132.00 130.68 2i8l h PRO 43 Ca 0.10 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.31 2i8l h PRO 43 Cb 0.95 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.06 2i8l h PRO 43 CO 0.52 0.00 0.23 1.05 -0.23 0.00 0.00 178.00 179.57 2i8l h GLU 44 N 0.00 0.09 0.00 0.86 -0.00 -1.93 -0.31 114.58 113.28 2i8l h GLU 44 Ca 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 59.36 59.33 2i8l h GLU 44 Cb 0.30 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.02 2i8l h GLU 44 CO 0.00 0.06 -0.13 -2.95 -0.00 0.00 0.00 179.01 175.99 2i8l h ASN 45 N 0.09 0.00 0.02 3.06 7.08 -1.78 -3.09 115.58 120.96 2i8l h ASN 45 Ca 0.15 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2i8l h ASN 45 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.74 2i8l h ASN 45 CO -0.01 0.13 -0.37 0.47 -2.08 0.00 0.00 177.43 175.56 2i8l n ASP 46 N -4.16 1.98 -0.29 6.14 8.00 -0.14 -4.11 116.55 123.97 2i8l n ASP 46 Ca -0.02 -1.48 0.10 0.00 0.71 0.00 0.00 54.79 54.10 2i8l n ASP 46 Cb 0.21 0.36 0.26 0.00 -0.02 0.00 0.00 41.12 41.92 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 2.52 0.50 -0.89 0.53 2.04 -1.43 -1.10 117.51 119.68 2i8l h ILE 47 Ca 0.00 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2i8l h ILE 47 Cb 0.74 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 2i8l h ILE 47 CO 0.00 0.07 0.59 0.58 0.00 0.00 0.00 178.15 179.38 2i8l h VAL 48 N 0.37 1.20 -0.32 1.67 2.07 -1.81 0.84 116.25 120.26 2i8l h VAL 48 Ca 0.51 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 2i8l h VAL 48 Cb 0.92 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2i8l h VAL 48 CO -0.52 0.21 -0.03 0.00 0.02 0.00 0.00 177.57 177.26 2i8l h ALA 49 N 1.46 0.44 -0.97 1.67 0.00 -1.49 -2.56 119.26 117.81 2i8l h ALA 49 Ca 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2i8l h ALA 49 Cb -0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2i8l h ALA 49 CO -0.08 0.22 0.64 0.82 0.00 0.00 0.00 179.25 180.85 2i8l h ILE 50 N 0.38 1.25 0.00 0.00 2.04 -0.89 -1.53 117.51 118.75 2i8l h ILE 50 Ca 0.09 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 2i8l h ILE 50 Cb 0.49 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2i8l h ILE 50 CO 0.02 0.24 -0.01 0.03 0.00 0.00 0.00 178.15 178.43 2i8l h ARG 51 N 1.32 0.00 -0.00 2.37 2.47 -0.53 0.05 114.38 120.06 2i8l h ARG 51 Ca 0.36 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.03 2i8l h ARG 51 Cb -0.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2i8l h ARG 51 CO -0.08 0.01 -0.18 0.93 0.56 0.00 0.00 179.97 181.21 2i8l h GLU 52 N 0.00 0.13 0.00 0.04 4.39 -0.90 -3.34 114.58 114.91 2i8l h GLU 52 Ca -0.00 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2i8l h GLU 52 Cb 0.30 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2i8l h GLU 52 CO 0.00 0.88 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.45 2i8l h LEU 53 N -0.56 0.00 -3.70 1.33 3.38 -0.93 -3.47 115.31 111.36 2i8l h LEU 53 Ca -0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.39 2i8l h LEU 53 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2i8l h LEU 53 CO 0.04 0.21 -1.00 0.54 0.09 0.00 0.00 178.44 178.32 2i8l n ARG 54 N -3.85 -0.52 -1.61 1.13 1.74 -0.08 -4.81 116.66 108.66 2i8l n ARG 54 Ca -0.02 0.17 -0.40 0.00 -0.77 0.00 0.00 57.85 56.83 2i8l n ARG 54 Cb 0.30 -2.94 0.03 0.00 -1.02 0.00 0.00 32.46 28.83 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 -4.84 1.18 0.06 5.56 -0.02 -1.26 -4.87 135.00 130.81 2i8l n PRO 55 Ca -0.11 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2i8l n PRO 55 Cb 0.57 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 1.10 1.40 -3.33 3.45 2.02 -1.15 -3.34 112.91 113.06 2i8l h THR 56 Ca -0.47 -2.32 -0.11 0.00 0.77 0.00 0.00 66.41 64.28 2i8l h THR 56 Cb 1.35 2.28 -0.19 0.00 -1.74 0.00 0.00 68.15 69.85 2i8l h THR 56 CO 0.54 0.69 -0.34 -0.60 0.37 0.00 0.00 175.52 176.18 2i8l s ARG 57 N -3.43 0.68 -0.01 6.66 3.52 -1.06 -1.30 118.95 124.00 2i8l s ARG 57 Ca -0.05 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2i8l s ARG 57 Cb 0.10 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2i8l s ARG 57 CO 0.85 -0.19 0.03 -1.17 -0.81 0.00 0.00 175.30 174.00 2i8l s LEU 58 N -1.73 1.91 -0.03 -0.88 2.96 -0.25 -1.87 118.68 118.78 2i8l s LEU 58 Ca -0.09 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2i8l s LEU 58 Cb -0.03 0.12 -0.01 0.00 0.50 0.00 0.00 46.19 46.77 2i8l s LEU 58 CO -0.00 -0.05 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.57 2i8l s LEU 59 N -0.18 1.97 0.03 -0.68 2.96 -0.55 -1.35 118.68 120.87 2i8l s LEU 59 Ca -0.02 -0.36 0.09 0.00 -0.22 0.00 0.00 54.13 53.62 2i8l s LEU 59 Cb -0.02 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2i8l s LEU 59 CO -0.00 0.18 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.34 2i8l s ILE 60 N -0.14 2.01 -0.02 6.68 1.01 -0.16 -0.74 121.20 129.84 2i8l s ILE 60 Ca -0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.35 2i8l s ILE 60 Cb -0.10 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.67 2i8l s ILE 60 CO 0.01 0.37 0.03 -0.69 0.00 0.00 0.00 174.94 174.66 2i8l s VAL 61 N -0.76 -0.03 0.23 2.92 1.01 -0.78 -1.19 120.40 121.80 2i8l s VAL 61 Ca 0.10 0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.96 2i8l s VAL 61 Cb -0.10 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.25 2i8l s VAL 61 CO 0.01 0.04 0.83 -0.62 0.00 0.00 0.00 175.10 175.36 2i8l s ASP 62 N 0.51 -0.21 0.61 3.32 2.15 -1.21 -1.15 116.67 120.69 2i8l s ASP 62 Ca -0.04 -0.54 -0.15 0.00 0.43 0.00 0.00 52.55 52.24 2i8l s ASP 62 Cb -0.06 0.63 -0.03 0.00 -0.30 0.00 0.00 42.92 43.16 2i8l s ASP 62 CO -0.02 -1.17 1.07 0.00 -0.17 0.00 0.00 175.17 174.88 2i8l s ALA 63 N -3.58 2.69 -0.20 3.66 0.00 -1.26 -2.97 121.76 120.09 2i8l s ALA 63 Ca 0.12 0.41 -0.09 0.00 0.00 0.00 0.00 51.96 52.40 2i8l s ALA 63 Cb -0.04 -3.24 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2i8l s ALA 63 CO 0.05 -0.91 0.46 0.99 0.00 0.00 0.00 175.76 176.35 2i8l s THR 64 N -2.46 -0.42 -0.07 0.00 2.01 0.27 -4.72 115.64 110.26 2i8l s THR 64 Ca 0.64 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 2i8l s THR 64 Cb -0.17 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 2i8l s THR 64 CO 0.38 0.05 1.51 -0.62 -0.69 0.00 0.00 174.62 175.25 2i8l s ASP 65 N 2.16 6.77 0.00 3.53 2.15 -1.26 -3.49 116.67 126.53 2i8l s ASP 65 Ca -0.05 2.08 0.01 0.00 0.43 0.00 0.00 52.55 55.02 2i8l s ASP 65 Cb -0.10 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.99 2i8l s ASP 65 CO -0.14 -0.85 0.60 0.23 -0.17 0.00 0.00 175.17 174.84 2i8l n MET 66 N 6.66 -0.35 -2.80 4.34 2.81 -1.26 -4.70 117.12 121.83 2i8l n MET 66 Ca 0.16 -0.70 -0.19 0.00 -1.81 0.00 0.00 57.70 55.16 2i8l n MET 66 Cb 0.43 -1.02 0.02 0.00 -0.71 0.00 0.00 33.22 31.94 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 0.01 -0.35 0.84 3.03 0.00 -1.26 -4.52 105.19 102.93 2i8l n GLY 67 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.32 0.00 -4.76 0.99 4.77 -1.26 -1.09 117.00 112.33 2i8l n LEU 68 Ca -0.12 -0.65 -0.40 0.00 -0.03 0.00 0.00 56.01 54.81 2i8l n LEU 68 Cb 0.62 0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.67 2i8l n LEU 68 CO 0.38 -0.29 0.77 0.21 -1.33 0.00 0.00 177.39 177.12 2i8l s ASN 69 N -1.70 7.32 0.17 -1.43 2.47 -1.26 -4.86 114.94 115.64 2i8l s ASN 69 Ca 0.06 2.21 -0.32 0.00 0.42 0.00 0.00 52.86 55.23 2i8l s ASN 69 Cb -0.00 -2.62 -0.17 0.00 -1.45 0.00 0.00 41.25 37.00 2i8l s ASN 69 CO 0.04 -0.10 0.87 -2.65 -3.72 0.00 0.00 177.10 171.53 2i8l n PRO 70 N 1.20 0.50 -0.97 0.43 -0.02 -1.26 -1.73 135.00 133.15 2i8l n PRO 70 Ca -0.01 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2i8l n PRO 70 Cb 0.45 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.80 0.85 3.76 -1.23 0.00 -0.48 -4.86 105.19 105.03 2i8l n GLY 71 Ca 0.16 0.00 -0.37 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 -0.08 3.38 -0.05 1.61 0.41 -0.70 -4.65 118.70 118.61 2i8l s GLU 72 Ca 0.00 1.94 0.03 0.00 -0.41 0.00 0.00 54.97 56.53 2i8l s GLU 72 Cb 0.00 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.11 2i8l s GLU 72 CO 0.00 -0.91 -0.16 0.42 -0.49 0.00 0.00 175.26 174.12 2i8l s ILE 73 N -1.48 1.34 0.02 -1.63 1.01 -1.26 -0.86 121.20 118.34 2i8l s ILE 73 Ca 0.69 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2i8l s ILE 73 Cb -0.33 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.96 2i8l s ILE 73 CO 0.38 0.39 0.09 -0.13 0.00 0.00 0.00 174.94 175.68 2i8l s ARG 74 N 0.28 0.49 0.33 2.79 1.81 -0.73 -4.58 118.95 119.35 2i8l s ARG 74 Ca -0.09 -0.58 -0.24 0.00 -1.72 0.00 0.00 55.73 53.11 2i8l s ARG 74 Cb -0.13 0.19 -0.10 0.00 -0.45 0.00 0.00 34.95 34.46 2i8l s ARG 74 CO 0.03 -0.11 0.91 0.42 -0.68 0.00 0.00 175.30 175.87 2i8l s ILE 75 N -1.86 4.30 -0.08 1.52 -1.09 0.04 -1.00 121.20 123.02 2i8l s ILE 75 Ca -0.11 1.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 2i8l s ILE 75 Cb -0.06 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2i8l s ILE 75 CO -0.01 0.04 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.05 2i8l s ILE 76 N -1.73 0.79 0.28 2.92 1.01 -0.17 -0.54 121.20 123.76 2i8l s ILE 76 Ca 0.52 -0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 2i8l s ILE 76 Cb -0.16 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.39 2i8l s ILE 76 CO 0.21 0.31 1.03 -0.62 0.00 0.00 0.00 174.94 175.87 2i8l s ASP 77 N 1.46 7.38 0.43 3.58 -1.08 -1.26 -3.68 116.67 123.49 2i8l s ASP 77 Ca -0.01 2.11 0.25 0.00 -0.52 0.00 0.00 52.55 54.38 2i8l s ASP 77 Cb -0.13 -2.61 1.27 0.00 -1.46 0.00 0.00 42.92 39.98 2i8l s ASP 77 CO -0.04 -0.05 1.73 -0.65 0.52 0.00 0.00 175.17 176.68 2i8l h PRO 78 N 3.81 0.24 0.00 4.34 0.11 -1.98 0.12 132.00 138.64 2i8l h PRO 78 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2i8l h PRO 78 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2i8l h PRO 78 CO 0.67 0.16 -0.17 0.22 -0.21 0.00 0.00 178.00 178.67 2i8l h ASP 79 N 0.24 0.00 0.05 -2.05 3.58 -2.00 -3.04 116.42 113.21 2i8l h ASP 79 Ca 0.66 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.74 2i8l h ASP 79 Cb 1.95 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.93 2i8l h ASP 79 CO -0.28 0.17 -2.32 -0.67 -2.88 0.00 0.00 179.24 173.25 2i8l n ASP 80 N -3.46 0.38 -0.33 2.28 2.03 0.27 -4.07 116.55 113.64 2i8l n ASP 80 Ca -0.01 0.03 0.13 0.00 0.52 0.00 0.00 54.79 55.47 2i8l n ASP 80 Cb 0.34 0.68 0.32 0.00 -0.72 0.00 0.00 41.12 41.74 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 0.00 5.18 2.04 -1.10 -0.30 117.51 123.96 2i8l h ILE 81 Ca -0.52 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2i8l h ILE 81 Cb 2.18 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2i8l h ILE 81 CO 0.02 0.12 0.25 0.00 0.00 0.00 0.00 178.15 178.54 2i8l h ALA 82 N 1.67 1.25 0.00 1.87 0.00 -1.68 -2.24 119.26 120.13 2i8l h ALA 82 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2i8l h ALA 82 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2i8l h ALA 82 CO -0.43 -0.25 -0.78 0.39 0.00 0.00 0.00 179.25 178.18 2i8l n GLU 83 N -2.93 0.94 0.20 0.00 1.02 -0.86 -4.78 120.64 114.23 2i8l n GLU 83 Ca -0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.16 2i8l n GLU 83 Cb 0.31 -0.89 0.41 0.00 -0.02 0.00 0.00 31.44 31.24 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 0.00 0.00 -0.19 3.49 2.86 -0.94 -2.37 114.93 117.77 2i8l h MET 84 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2i8l h MET 84 Cb 0.78 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 2i8l h MET 84 CO 0.00 0.32 -0.16 0.74 1.06 0.00 0.00 176.91 178.88 2i8l h PHE 85 N 0.00 0.53 0.00 -0.22 -1.00 -1.64 -2.59 116.94 112.02 2i8l h PHE 85 Ca -0.00 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.63 2i8l h PHE 85 Cb 0.59 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2i8l h PHE 85 CO 0.00 0.79 0.00 0.00 -1.61 0.00 0.00 178.31 177.49 2i8l n MET 86 N -4.50 0.92 0.27 1.51 0.00 -1.08 -2.93 117.12 111.30 2i8l n MET 86 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.76 2i8l n MET 86 Cb 0.37 -1.10 0.74 0.00 0.00 0.00 0.00 33.22 33.23 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 0.00 0.00 0.00 3.17 -1.53 -1.01 0.70 114.93 116.26 2i8l h MET 87 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2i8l h MET 87 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 2i8l h MET 87 CO 0.00 0.05 0.00 0.25 0.14 0.00 0.00 176.91 177.35 2i8l n THR 88 N -4.12 1.34 -2.49 -0.77 -2.24 -1.15 -4.86 114.28 99.99 2i8l n THR 88 Ca -0.03 0.55 -0.19 0.00 -2.27 0.00 0.00 64.05 62.11 2i8l n THR 88 Cb 0.13 -1.52 -0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2i8l n THR 88 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2i8l n THR 89 N -1.93 -0.98 0.16 4.28 -1.04 0.24 -4.75 114.28 110.27 2i8l n THR 89 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2i8l n THR 89 Cb 0.06 -2.68 0.00 0.00 -1.82 0.00 0.00 70.33 65.89 2i8l n THR 89 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2i8l n HIS 90 N -3.89 -3.47 -2.14 -1.42 -0.00 -1.26 -5.10 115.22 97.93 2i8l n HIS 90 Ca -0.20 0.96 -0.37 0.00 -0.00 0.00 0.00 57.72 58.10 2i8l n HIS 90 Cb 0.66 2.34 0.00 0.00 -0.00 0.00 0.00 29.99 32.99 2i8l n HIS 90 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 2i8l s ASN 91 N -3.10 5.95 0.55 0.26 3.84 -1.26 -4.97 114.94 116.21 2i8l s ASN 91 Ca 0.00 2.42 -0.20 0.00 0.21 0.00 0.00 52.86 55.29 2i8l s ASN 91 Cb 0.00 -2.61 -0.05 0.00 -0.55 0.00 0.00 41.25 38.04 2i8l s ASN 91 CO 0.00 -1.08 1.19 -0.04 -2.79 0.00 0.00 177.10 174.38 2i8l s MET 92 N -2.74 3.27 -0.96 0.43 -1.94 -1.26 -3.37 119.30 112.72 2i8l s MET 92 Ca 0.65 1.79 -0.21 0.00 -1.71 0.00 0.00 55.69 56.21 2i8l s MET 92 Cb -0.32 -2.08 -0.11 0.00 2.01 0.00 0.00 34.83 34.34 2i8l s MET 92 CO 0.38 -0.96 1.95 -0.35 -0.01 0.00 0.00 175.02 176.03 2i8l n PRO 93 N -1.22 1.76 0.05 2.03 -0.04 -1.26 -4.58 135.00 131.73 2i8l n PRO 93 Ca 0.11 -2.14 0.02 0.00 -0.04 0.00 0.00 63.50 61.45 2i8l n PRO 93 Cb 0.49 -3.16 0.08 0.00 -0.04 0.00 0.00 33.50 30.87 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 8.84 0.08 0.23 1.53 4.77 -1.26 -2.02 117.00 129.16 2i8l n LEU 94 Ca 0.49 0.30 0.17 0.00 -0.03 0.00 0.00 56.01 56.94 2i8l n LEU 94 Cb 0.42 -0.27 0.78 0.00 -2.33 0.00 0.00 43.42 42.02 2i8l n LEU 94 CO 0.94 -0.33 1.15 -0.55 -1.33 0.00 0.00 177.39 177.27 2i8l h ASN 95 N 0.00 0.00 -0.41 -1.43 7.08 -1.86 -1.39 115.58 117.56 2i8l h ASN 95 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 2i8l h ASN 95 Cb 0.63 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.85 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 0.47 -0.09 4.14 -0.00 -1.80 -0.22 116.97 119.47 2i8l h TYR 96 Ca 0.09 0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.70 2i8l h TYR 96 Cb 0.86 -0.16 0.01 0.00 0.00 0.00 0.00 36.73 37.44 2i8l h TYR 96 CO 0.00 0.29 -0.43 1.25 -0.00 0.00 0.00 178.16 179.27 2i8l h LEU 97 N 0.50 0.53 -0.75 0.10 6.46 -1.54 -3.30 115.31 117.31 2i8l h LEU 97 Ca 0.16 -0.65 0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2i8l h LEU 97 Cb 0.02 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2i8l h LEU 97 CO -0.04 1.09 0.47 0.40 -0.62 0.00 0.00 178.44 179.74 2i8l h ILE 98 N 0.00 1.21 0.00 4.05 2.04 -1.43 -2.39 117.51 120.98 2i8l h ILE 98 Ca -0.03 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2i8l h ILE 98 Cb 1.08 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2i8l h ILE 98 CO 0.09 0.21 -0.01 -0.78 0.00 0.00 0.00 178.15 177.66 2i8l h ASP 99 N 1.02 0.00 0.85 1.72 3.58 -1.13 0.19 116.42 122.66 2i8l h ASP 99 Ca 0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2i8l h ASP 99 Cb -0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2i8l h ASP 99 CO -0.05 0.01 -0.29 0.00 -2.88 0.00 0.00 179.24 176.03 2i8l n GLN 100 N -3.71 0.08 0.00 0.28 6.02 -0.90 -4.34 117.38 114.81 2i8l n GLN 100 Ca -0.03 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2i8l n GLN 100 Cb 0.09 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 -1.70 0.36 0.33 1.08 4.32 -0.12 -4.66 117.00 116.61 2i8l n LEU 101 Ca 0.06 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.26 2i8l n LEU 101 Cb 0.37 0.00 1.14 0.00 -1.62 0.00 0.00 43.42 43.30 2i8l n LEU 101 CO 0.32 0.06 1.16 0.07 -1.22 0.00 0.00 177.39 177.78 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 2.10 -0.90 -0.12 116.57 120.88 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 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 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 -3.24 0.06 0.00 0.07 -0.58 -1.26 -4.17 120.64 111.52 2i8l n GLU 103 Ca -0.03 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2i8l n GLU 103 Cb 0.09 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.71 1.17 -4.76 1.62 2.03 -0.62 -5.06 116.55 109.22 2i8l n ASP 104 Ca 0.04 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.94 2i8l n ASP 104 Cb 0.22 0.02 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 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 -1.28 3.26 0.16 5.18 1.01 -0.15 -4.93 121.20 124.44 2i8l s ILE 105 Ca 0.00 1.27 -0.12 0.00 0.00 0.00 0.00 60.65 61.81 2i8l s ILE 105 Cb 0.00 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2i8l s ILE 105 CO 0.00 0.30 1.61 1.23 0.00 0.00 0.00 174.94 178.09 2i8l h GLY 106 N 3.70 0.99 -5.41 6.18 0.00 -1.32 -3.43 103.07 103.77 2i8l h GLY 106 Ca -0.47 -0.72 -0.14 0.00 0.00 0.00 0.00 47.33 46.00 2i8l h GLY 106 CO 0.67 0.66 -0.33 1.85 0.00 0.00 0.00 176.54 179.38 2i8l s GLU 107 N -5.04 0.38 -0.08 4.80 2.56 -1.14 -5.01 118.70 115.16 2i8l s GLU 107 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 54.97 55.37 2i8l s GLU 107 Cb 0.12 0.13 0.02 0.00 2.00 0.00 0.00 34.13 36.40 2i8l s GLU 107 CO 0.83 -0.07 -0.07 0.08 -0.56 0.00 0.00 175.26 175.47 2i8l s VAL 108 N 0.45 0.86 0.14 3.70 1.01 -1.26 -1.09 120.40 124.22 2i8l s VAL 108 Ca -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2i8l s VAL 108 Cb -0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2i8l s VAL 108 CO -0.02 0.32 -0.16 -0.63 0.00 0.00 0.00 175.10 174.61 2i8l s ILE 109 N 1.37 1.58 0.01 2.22 1.01 -0.46 -4.90 121.20 122.03 2i8l s ILE 109 Ca -0.02 -1.81 0.04 0.00 0.00 0.00 0.00 60.65 58.86 2i8l s ILE 109 Cb -0.14 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2i8l s ILE 109 CO -0.04 -0.36 -0.14 0.12 0.00 0.00 0.00 174.94 174.53 2i8l s PHE 110 N -2.07 1.22 -0.10 3.97 2.19 -1.24 -0.99 117.98 120.95 2i8l s PHE 110 Ca 0.12 -0.27 0.03 0.00 0.33 0.00 0.00 56.93 57.15 2i8l s PHE 110 Cb -0.05 -0.76 0.01 0.00 -1.31 0.00 0.00 43.02 40.90 2i8l s PHE 110 CO 0.05 -0.00 -0.21 -1.17 1.83 0.00 0.00 175.22 175.72 2i8l s LEU 111 N -0.58 1.99 0.21 6.12 0.20 -0.33 -1.00 118.68 125.29 2i8l s LEU 111 Ca 0.04 -0.52 0.09 0.00 0.69 0.00 0.00 54.13 54.43 2i8l s LEU 111 Cb -0.06 -1.30 -0.04 0.00 -0.43 0.00 0.00 46.19 44.35 2i8l s LEU 111 CO 0.00 0.11 -0.08 -0.83 -0.29 0.00 0.00 176.35 175.26 2i8l s GLY 112 N 0.56 1.72 -0.06 7.98 0.00 -0.17 -3.31 107.32 114.03 2i8l s GLY 112 Ca -0.14 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.03 2i8l s GLY 112 CO 0.05 -1.59 -0.07 -0.42 0.00 0.00 0.00 173.10 171.06 2i8l s ILE 113 N -1.93 0.78 -0.11 0.90 1.01 -1.16 -1.77 121.20 118.92 2i8l s ILE 113 Ca 0.27 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 2i8l s ILE 113 Cb -0.08 -0.78 -0.06 0.00 0.01 0.00 0.00 42.46 41.56 2i8l s ILE 113 CO 0.16 0.29 1.96 -1.58 0.00 0.00 0.00 174.94 175.77 2i8l s GLN 114 N 0.98 3.72 0.89 2.79 2.00 -0.04 -0.57 119.66 129.43 2i8l s GLN 114 Ca -0.10 2.18 -0.14 0.00 -2.00 0.00 0.00 55.36 55.31 2i8l s GLN 114 Cb -0.15 -4.20 0.14 0.00 0.80 0.00 0.00 33.01 29.60 2i8l s GLN 114 CO 0.00 -1.42 1.22 -1.25 -0.50 0.00 0.00 175.29 173.33 2i8l s PRO 115 N 5.14 1.27 0.00 1.67 0.04 -1.26 -1.38 135.00 140.49 2i8l s PRO 115 Ca 0.88 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2i8l s PRO 115 Cb -0.35 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2i8l s PRO 115 CO 0.36 -2.05 0.00 -3.47 0.04 0.00 0.00 177.00 171.88 2i8l n ASP 116 N -3.60 0.67 -3.94 6.66 2.03 -1.26 -4.65 116.55 112.45 2i8l n ASP 116 Ca 0.10 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.16 2i8l n ASP 116 Cb 0.60 0.06 -0.17 0.00 -0.72 0.00 0.00 41.12 40.90 2i8l n ASP 116 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2i8l s ILE 117 N -1.14 1.01 -0.08 5.18 -1.16 -1.26 -5.08 121.20 118.68 2i8l s ILE 117 Ca 0.00 -0.33 -0.05 0.00 -0.51 0.00 0.00 60.65 59.76 2i8l s ILE 117 Cb 0.00 -1.00 0.04 0.00 0.61 0.00 0.00 42.46 42.11 2i8l s ILE 117 CO 0.00 0.35 0.20 -0.69 -2.81 0.00 0.00 174.94 171.99 2i8l s VAL 118 N 1.30 -0.03 0.00 4.00 1.01 -1.26 -0.44 120.40 124.97 2i8l s VAL 118 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2i8l s VAL 118 Cb -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.93 2i8l s VAL 118 CO -0.03 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2i8l n GLY 119 N 3.86 4.03 3.75 4.51 0.00 -0.64 -4.91 105.19 115.78 2i8l n GLY 119 Ca -0.22 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.59 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 2.30 -1.35 1.61 0.08 -1.26 -2.57 117.98 114.79 2i8l s PHE 120 Ca 0.00 1.50 -0.07 0.00 0.12 0.00 0.00 56.93 58.49 2i8l s PHE 120 Cb 0.00 -3.55 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2i8l s PHE 120 CO 0.00 -2.43 1.05 0.66 -0.10 0.00 0.00 175.22 174.40 2i8l n TYR 121 N -1.67 -2.49 -4.72 0.36 4.01 0.25 -4.93 117.16 107.97 2i8l n TYR 121 Ca 0.14 0.96 -0.24 0.00 -0.16 0.00 0.00 57.90 58.60 2i8l n TYR 121 Cb 0.49 -4.77 -0.15 0.00 -0.31 0.00 0.00 39.34 34.60 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 -3.37 1.44 0.75 -0.72 2.02 -0.70 -4.99 117.35 111.77 2i8l s TYR 122 Ca 0.39 -0.28 -0.11 0.00 -0.37 0.00 0.00 57.07 56.70 2i8l s TYR 122 Cb -0.18 -0.92 0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2i8l s TYR 122 CO 0.76 -0.01 1.08 -1.25 -1.57 0.00 0.00 175.55 174.55 2i8l s PRO 123 N -0.47 2.50 0.30 -1.71 0.04 -1.26 -1.27 135.00 133.12 2i8l s PRO 123 Ca 0.06 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.69 2i8l s PRO 123 Cb -0.06 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 2i8l s PRO 123 CO -0.00 -1.39 1.22 1.41 0.04 0.00 0.00 177.00 178.28 2i8l s MET 124 N -5.05 4.48 0.60 4.56 -2.45 -1.25 -4.25 119.30 115.94 2i8l s MET 124 Ca 0.60 2.03 -0.14 0.00 -1.25 0.00 0.00 55.69 56.92 2i8l s MET 124 Cb -0.15 -3.13 -0.04 0.00 1.25 0.00 0.00 34.83 32.77 2i8l s MET 124 CO 0.55 -0.03 1.04 0.95 1.05 0.00 0.00 175.02 178.58 2i8l s THR 125 N -1.04 4.12 0.23 10.11 -4.23 -1.26 -4.86 115.64 118.72 2i8l s THR 125 Ca 0.48 0.89 -0.07 0.00 -1.18 0.00 0.00 61.69 61.80 2i8l s THR 125 Cb -0.36 -3.51 0.22 0.00 1.34 0.00 0.00 72.50 70.18 2i8l s THR 125 CO 0.47 -0.70 1.68 -0.61 -0.54 0.00 0.00 174.62 174.91 2i8l h GLN 126 N 0.18 0.20 0.00 3.99 -0.00 -1.99 -1.76 115.11 115.74 2i8l h GLN 126 Ca -0.46 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.11 2i8l h GLN 126 Cb 1.21 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.63 2i8l h GLN 126 CO 0.59 0.13 -0.34 -1.00 0.00 0.00 0.00 178.83 178.21 2i8l h PRO 127 N 0.20 0.00 0.14 -2.39 0.13 -1.94 -0.16 132.00 127.99 2i8l h PRO 127 Ca 0.38 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.22 2i8l h PRO 127 Cb 0.63 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.76 2i8l h PRO 127 CO -0.52 0.34 -1.30 0.82 -0.23 0.00 0.00 178.00 177.11 2i8l h ILE 128 N 0.00 1.45 -0.39 -3.56 5.03 -1.74 -1.09 117.51 117.21 2i8l h ILE 128 Ca -0.00 -3.00 0.04 0.00 -0.12 0.00 0.00 64.86 61.78 2i8l h ILE 128 Cb 0.68 2.94 -0.04 0.00 -3.03 0.00 0.00 36.82 37.37 2i8l h ILE 128 CO 0.04 0.88 0.15 0.11 -0.68 0.00 0.00 178.15 178.65 2i8l h LYS 129 N 0.08 0.31 -0.76 2.37 1.57 -0.90 0.83 116.57 120.07 2i8l h LYS 129 Ca -0.16 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2i8l h LYS 129 Cb 2.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 2i8l h LYS 129 CO 0.21 0.21 0.43 0.22 -0.57 0.00 0.00 179.45 179.95 2i8l h ASP 130 N 0.32 0.93 -0.09 0.86 3.58 -1.02 -1.01 116.42 120.00 2i8l h ASP 130 Ca 0.18 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 2i8l h ASP 130 Cb 0.14 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 2i8l h ASP 130 CO -0.17 0.75 0.05 0.00 -2.88 0.00 0.00 179.24 176.99 2i8l h ALA 131 N 1.23 0.12 -0.91 -0.78 0.00 -0.66 0.12 119.26 118.37 2i8l h ALA 131 Ca 0.27 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2i8l h ALA 131 Cb 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2i8l h ALA 131 CO -0.05 -0.34 0.60 0.28 0.00 0.00 0.00 179.25 179.74 2i8l h VAL 132 N 0.04 1.20 -0.02 0.00 2.07 -0.59 0.44 116.25 119.38 2i8l h VAL 132 Ca 0.03 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2i8l h VAL 132 Cb 0.10 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2i8l h VAL 132 CO -0.00 0.22 -0.44 -0.08 0.02 0.00 0.00 177.57 177.28 2i8l h GLU 133 N 1.20 0.05 -0.37 1.57 4.81 -0.92 -0.21 114.58 120.70 2i8l h GLU 133 Ca 0.34 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.41 2i8l h GLU 133 Cb -0.09 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2i8l h GLU 133 CO -0.09 0.48 -0.31 1.15 -0.73 0.00 0.00 179.01 179.51 2i8l h THR 134 N 0.04 1.28 0.01 0.32 2.02 0.10 -1.43 112.91 115.25 2i8l h THR 134 Ca 0.00 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 2i8l h THR 134 Cb 0.80 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2i8l h THR 134 CO 0.06 0.49 -0.00 0.58 0.37 0.00 0.00 175.52 177.02 2i8l h VAL 135 N 0.67 1.04 -0.73 3.16 2.07 -0.63 -0.85 116.25 120.99 2i8l h VAL 135 Ca 0.07 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.54 2i8l h VAL 135 Cb 0.90 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2i8l h VAL 135 CO 0.08 0.04 0.48 0.22 0.02 0.00 0.00 177.57 178.41 2i8l h TYR 136 N -0.07 0.67 -0.33 1.57 3.20 -0.99 0.63 116.97 121.65 2i8l h TYR 136 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2i8l h TYR 136 Cb 0.07 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2i8l h TYR 136 CO -0.06 0.32 -0.12 1.96 -1.64 0.00 0.00 178.16 178.62 2i8l h GLN 137 N 0.63 0.66 -0.23 1.82 4.20 -0.92 -3.08 115.11 118.19 2i8l h GLN 137 Ca 0.34 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2i8l h GLN 137 Cb 0.47 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2i8l h GLN 137 CO -0.12 0.86 0.16 0.00 -0.67 0.00 0.00 178.83 179.06 2i8l h ARG 138 N 0.44 0.17 -0.10 1.46 -0.00 0.50 -2.65 114.38 114.19 2i8l h ARG 138 Ca 0.08 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.58 2i8l h ARG 138 Cb 0.63 -0.04 -0.00 0.00 0.00 0.00 0.00 29.97 30.56 2i8l h ARG 138 CO 0.04 0.12 0.20 -0.07 0.00 0.00 0.00 179.97 180.25 2i8l h LEU 139 N 0.18 0.00 -0.77 3.04 4.07 -0.93 0.19 115.31 121.09 2i8l h LEU 139 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2i8l h LEU 139 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2i8l h LEU 139 CO -0.02 0.00 0.00 -0.08 -1.08 0.00 0.00 178.44 177.26 2i8l h GLU 140 N 0.00 0.00 0.00 1.13 4.57 -1.63 -3.29 114.58 115.36 2i8l h GLU 140 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2i8l h GLU 140 Cb 0.44 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2i8l h GLU 140 CO -0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 2i8l n GLY 141 N 0.24 1.00 3.75 1.92 0.00 -0.25 -4.49 105.19 107.36 2i8l n GLY 141 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 2.77 -0.99 1.61 -0.00 0.49 -4.86 117.44 116.46 2i8l n TRP 142 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 57.97 2i8l n TRP 142 Cb 0.24 -2.49 0.00 0.00 -0.00 0.00 0.00 31.31 29.06 2i8l n TRP 142 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2i8l n GLU 143 N 0.39 0.22 0.00 5.87 -0.58 -1.26 -4.94 120.64 120.34 2i8l n GLU 143 Ca 0.03 -0.61 0.00 0.00 -0.42 0.00 0.00 57.16 56.16 2i8l n GLU 143 Cb 0.38 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 2i8l n GLU 143 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i8l n GLY 144 N -0.04 0.85 0.00 0.62 0.00 -1.26 -4.97 105.19 100.39 2i8l n GLY 144 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2i8l n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2i8l n ASN 145 N 0.00 4.22 -2.06 1.61 4.13 -1.26 -5.02 115.26 116.88 2i8l n ASN 145 Ca 0.00 0.00 -0.16 0.00 1.68 0.00 0.00 54.58 56.10 2i8l n ASN 145 Cb 0.00 0.66 -0.03 0.00 -1.54 0.00 0.00 39.78 38.87 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i8l n GLY 146 N 2.33 0.24 2.94 7.41 0.00 -1.26 -1.25 105.19 115.60 2i8l n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.66 2.72 3.77 -0.02 0.00 -1.26 -4.97 105.19 104.76 2i8l n GLY 147 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.09 2.90 0.56 1.61 0.08 -0.38 -5.02 117.98 114.63 2i8l s PHE 148 Ca 0.00 1.52 -0.17 0.00 0.12 0.00 0.00 56.93 58.40 2i8l s PHE 148 Cb 0.00 -3.42 -0.05 0.00 -0.57 0.00 0.00 43.02 38.97 2i8l s PHE 148 CO 0.00 -1.56 1.05 0.00 -0.10 0.00 0.00 175.22 174.61 2i8l s ALA 149 N -1.48 2.80 -0.24 5.36 0.00 -1.26 -4.70 121.76 122.24 2i8l s ALA 149 Ca 0.62 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.84 2i8l s ALA 149 Cb -0.30 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2i8l s ALA 149 CO 0.37 -0.63 0.46 -1.14 0.00 0.00 0.00 175.76 174.82 2i8l s GLN 150 N -3.85 4.10 0.05 0.00 -0.44 -1.26 -0.78 119.66 117.48 2i8l s GLN 150 Ca 0.64 0.25 -0.33 0.00 -2.50 0.00 0.00 55.36 53.42 2i8l s GLN 150 Cb -0.16 -3.61 -0.12 0.00 -1.64 0.00 0.00 33.01 27.48 2i8l s GLN 150 CO 0.32 -0.23 1.78 -0.11 0.50 0.00 0.00 175.29 177.55 2i8l n LEU 151 N 5.13 3.51 -3.18 3.68 7.94 0.30 -4.90 117.00 129.49 2i8l n LEU 151 Ca -0.06 1.01 -0.19 0.00 -1.11 0.00 0.00 56.01 55.66 2i8l n LEU 151 Cb 0.50 -1.44 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 2i8l n LEU 151 CO 0.40 -0.06 -0.23 0.00 -1.11 0.00 0.00 177.39 176.38 2i8l n ALA 152 N 5.43 2.01 -3.90 1.96 0.00 -1.26 -4.76 120.51 119.98 2i8l n ALA 152 Ca 0.20 -3.35 -0.29 0.00 0.00 0.00 0.00 53.44 50.00 2i8l n ALA 152 Cb 0.32 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 0.53 -2.39 -1.68 0.00 0.31 -1.26 -4.98 118.33 108.86 2i8l n VAL 153 Ca 0.24 -0.10 -0.32 0.00 -0.01 0.00 0.00 64.34 64.15 2i8l n VAL 153 Cb 0.63 -2.92 0.05 0.00 -0.91 0.00 0.00 33.84 30.69 2i8l n VAL 153 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2i8l s GLU 154 N -6.54 2.90 0.10 5.55 2.12 -1.26 -5.10 118.70 116.48 2i8l s GLU 154 Ca 0.54 1.13 -0.18 0.00 0.36 0.00 0.00 54.97 56.82 2i8l s GLU 154 Cb -0.27 -1.98 0.04 0.00 0.26 0.00 0.00 34.13 32.18 2i8l s GLU 154 CO 0.83 -1.14 0.44 -1.83 -0.54 0.00 0.00 175.26 173.03 2i8l s GLU 155 N -4.59 1.06 0.00 4.30 -1.05 -1.26 -4.75 118.70 112.41 2i8l s GLU 155 Ca 0.62 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.90 2i8l s GLU 155 Cb -0.16 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 2i8l s GLU 155 CO 0.48 -0.41 0.00 -1.91 0.95 0.00 0.00 175.26 174.37