#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 0.07 -0.07 2.03 2.01 -1.26 -4.90 115.64 113.52 2i8l s THR 2 Ca 0.00 -1.43 -0.04 0.00 0.31 0.00 0.00 61.69 60.53 2i8l s THR 2 Cb 0.00 -1.83 0.03 0.00 0.01 0.00 0.00 72.50 70.71 2i8l s THR 2 CO 0.00 -0.34 0.17 -0.62 -0.69 0.00 0.00 174.62 173.15 2i8l s ASP 3 N -2.97 -0.16 0.09 3.53 2.15 -1.26 -0.17 116.67 117.88 2i8l s ASP 3 Ca 0.17 0.35 0.04 0.00 0.43 0.00 0.00 52.55 53.54 2i8l s ASP 3 Cb 0.04 0.28 -0.03 0.00 -0.30 0.00 0.00 42.92 42.90 2i8l s ASP 3 CO -0.00 -0.12 -0.10 0.68 -0.17 0.00 0.00 175.17 175.45 2i8l s VAL 4 N 0.83 0.94 -0.17 1.11 -7.23 -1.04 -0.62 120.40 114.22 2i8l s VAL 4 Ca -0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2i8l s VAL 4 Cb -0.08 -1.31 0.03 0.00 0.56 0.00 0.00 36.38 35.58 2i8l s VAL 4 CO -0.04 -0.53 -0.11 -0.22 -0.31 0.00 0.00 175.10 173.89 2i8l s LEU 5 N -2.36 1.85 -0.56 1.32 2.96 -0.49 -2.35 118.68 119.04 2i8l s LEU 5 Ca 0.04 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 2i8l s LEU 5 Cb -0.04 -1.12 0.14 0.00 0.50 0.00 0.00 46.19 45.67 2i8l s LEU 5 CO 0.00 -0.12 0.46 -0.22 -1.32 0.00 0.00 176.35 175.15 2i8l s LEU 6 N 1.50 5.94 0.37 -0.68 2.96 0.17 -0.55 118.68 128.39 2i8l s LEU 6 Ca 0.02 -2.10 -0.26 0.00 -0.22 0.00 0.00 54.13 51.57 2i8l s LEU 6 Cb -0.14 -2.07 -0.09 0.00 0.50 0.00 0.00 46.19 44.38 2i8l s LEU 6 CO -0.09 -0.68 1.11 0.00 -1.32 0.00 0.00 176.35 175.37 2i8l s VAL 8 N -1.44 0.04 0.00 0.00 1.01 -0.20 -0.48 120.40 119.34 2i8l s VAL 8 Ca 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2i8l s VAL 8 Cb -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 35.88 2i8l s VAL 8 CO 0.35 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2i8l n GLY 9 N 2.36 1.65 3.08 4.51 0.00 -1.26 -2.26 105.19 113.28 2i8l n GLY 9 Ca -0.17 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 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 2.94 0.20 1.61 3.84 -1.22 -1.93 114.94 120.39 2i8l s ASN 10 Ca 0.00 -0.58 0.13 0.00 0.21 0.00 0.00 52.86 52.61 2i8l s ASN 10 Cb 0.00 -1.36 0.69 0.00 -0.55 0.00 0.00 41.25 40.03 2i8l s ASN 10 CO 0.00 -0.02 1.37 -1.20 -2.79 0.00 0.00 177.10 174.46 2i8l n SER 11 N 4.66 0.33 -0.08 -4.21 7.64 -1.26 -1.79 113.62 118.90 2i8l n SER 11 Ca -0.19 0.64 0.01 0.00 1.01 0.00 0.00 58.87 60.34 2i8l n SER 11 Cb 0.50 -0.67 0.02 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.94 1.31 -0.93 1.43 0.00 -1.26 -4.78 117.12 110.95 2i8l n MET 12 Ca -0.01 -1.25 -0.19 0.00 0.00 0.00 0.00 57.70 56.26 2i8l n MET 12 Cb 0.05 -0.83 0.11 0.00 0.00 0.00 0.00 33.22 32.55 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 -0.40 1.96 0.00 3.17 0.00 -0.74 -0.57 117.12 120.55 2i8l n MET 13 Ca 0.02 -2.20 0.00 0.00 0.00 0.00 0.00 57.70 55.52 2i8l n MET 13 Cb 0.45 -1.86 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 -0.58 -0.05 0.27 -5.12 0.00 -0.63 -1.79 105.19 97.28 2i8l n GLY 14 Ca 0.43 -1.03 0.18 0.00 0.00 0.00 0.00 46.02 45.60 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 8.47 0.00 -0.34 1.61 3.32 -0.93 -2.53 116.42 126.02 2i8l h ASP 15 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2i8l h ASP 15 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2i8l h ASP 15 CO 0.00 0.00 0.38 -0.78 -1.72 0.00 0.00 179.24 177.12 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.75 -2.83 116.42 121.87 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 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 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 -1.46 1.03 0.07 -0.78 0.00 -0.95 -3.40 105.19 99.70 2i8l n GLY 17 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 1.79 -0.07 0.57 4.61 0.00 -1.72 -1.50 119.26 122.94 2i8l h ALA 18 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2i8l h ALA 18 Cb 0.44 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2i8l h ALA 18 CO 0.00 -0.44 -0.27 0.78 0.00 0.00 0.00 179.25 179.32 2i8l h GLY 19 N -0.28 -0.80 0.08 0.00 0.00 -1.59 -1.99 103.07 98.50 2i8l h GLY 19 Ca -0.01 0.30 0.22 0.00 0.00 0.00 0.00 47.33 47.83 2i8l h GLY 19 CO 0.01 -0.29 0.62 -2.55 0.00 0.00 0.00 176.54 174.33 2i8l h PRO 20 N -0.78 0.57 -0.23 4.80 0.11 -1.71 0.16 132.00 134.92 2i8l h PRO 20 Ca -0.08 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.81 2i8l h PRO 20 Cb 0.59 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2i8l h PRO 20 CO 0.13 0.37 -0.60 1.25 -0.21 0.00 0.00 178.00 178.94 2i8l h LEU 21 N 0.58 0.87 -0.23 2.35 5.85 -1.16 -1.60 115.31 121.98 2i8l h LEU 21 Ca 0.56 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2i8l h LEU 21 Cb 1.13 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2i8l h LEU 21 CO -0.32 1.27 0.15 0.25 -0.34 0.00 0.00 178.44 179.45 2i8l h LEU 22 N 0.58 0.27 -0.92 2.25 5.85 -0.34 -1.89 115.31 121.12 2i8l h LEU 22 Ca -0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2i8l h LEU 22 Cb 1.20 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2i8l h LEU 22 CO 0.13 0.22 0.60 0.00 -0.34 0.00 0.00 178.44 179.04 2i8l h ALA 23 N 1.06 1.21 -0.03 1.25 0.00 -0.71 0.11 119.26 122.16 2i8l h ALA 23 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i8l h ALA 23 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2i8l h ALA 23 CO -0.02 0.46 0.01 1.49 0.00 0.00 0.00 179.25 181.20 2i8l h GLU 24 N 1.16 0.04 -0.37 0.00 4.57 -1.01 0.86 114.58 119.83 2i8l h GLU 24 Ca 0.37 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 2i8l h GLU 24 Cb 0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2i8l h GLU 24 CO -0.12 0.12 0.13 0.87 -1.18 0.00 0.00 179.01 178.84 2i8l h LYS 25 N -0.06 0.56 -0.56 1.92 1.57 -0.99 -0.99 116.57 118.03 2i8l h LYS 25 Ca 0.01 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2i8l h LYS 25 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2i8l h LYS 25 CO -0.00 0.56 0.04 0.00 -0.57 0.00 0.00 179.45 179.47 2i8l h ALA 27 N 1.16 1.01 -0.18 0.00 0.00 -0.56 -1.59 119.26 119.09 2i8l h ALA 27 Ca 0.17 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2i8l h ALA 27 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2i8l h ALA 27 CO 0.02 0.67 -0.35 0.00 0.00 0.00 0.00 179.25 179.59 2i8l h ALA 28 N 1.14 1.06 -1.52 0.00 0.00 -0.85 -3.41 119.26 115.68 2i8l h ALA 28 Ca 0.24 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 2i8l h ALA 28 Cb 0.30 -0.10 -0.26 0.00 0.00 0.00 0.00 17.79 17.73 2i8l h ALA 28 CO -0.01 0.58 -0.57 0.00 0.00 0.00 0.00 179.25 179.25 2i8l s ALA 29 N -4.30 -1.32 0.98 0.00 0.00 -0.48 -5.10 121.76 111.54 2i8l s ALA 29 Ca -0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 2i8l s ALA 29 Cb 0.13 -2.35 0.03 0.00 0.00 0.00 0.00 23.12 20.94 2i8l s ALA 29 CO 0.79 -2.14 0.28 -2.30 0.00 0.00 0.00 175.76 172.39 2i8l n PRO 30 N 4.41 -0.45 -4.12 0.00 -0.02 -0.62 -4.33 135.00 129.87 2i8l n PRO 30 Ca 0.10 -0.09 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 2i8l n PRO 30 Cb 0.50 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 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 -3.52 0.68 0.57 -0.52 -0.14 -1.26 -5.03 119.74 110.52 2i8l s LYS 31 Ca 0.56 -1.20 0.00 0.00 -1.36 0.00 0.00 55.97 53.96 2i8l s LYS 31 Cb -0.20 -0.00 0.00 0.00 -1.68 0.00 0.00 37.83 35.95 2i8l s LYS 31 CO 0.68 -0.06 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 2i8l n GLY 32 N 0.22 2.26 0.27 -3.33 0.00 -1.15 -3.26 105.19 100.20 2i8l n GLY 32 Ca -0.14 0.31 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 2.48 0.36 -4.66 1.61 5.15 -1.26 -5.05 115.26 113.89 2i8l n ASN 33 Ca 0.00 -1.80 -0.43 0.00 -0.60 0.00 0.00 54.58 51.76 2i8l n ASN 33 Cb 0.00 -0.15 -0.02 0.00 -0.53 0.00 0.00 39.78 39.08 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 -0.35 2.84 -0.33 1.20 0.52 -1.20 -4.55 118.94 117.06 2i8l s TRP 34 Ca 0.03 0.99 -0.29 0.00 0.02 0.00 0.00 56.10 56.86 2i8l s TRP 34 Cb 0.03 -3.51 -0.01 0.00 -1.15 0.00 0.00 33.47 28.83 2i8l s TRP 34 CO 0.00 -1.75 1.61 0.08 0.02 0.00 0.00 176.95 176.91 2i8l s VAL 35 N 3.45 3.69 0.27 4.03 1.01 0.20 -4.74 120.40 128.31 2i8l s VAL 35 Ca 0.55 0.72 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 2i8l s VAL 35 Cb -0.22 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2i8l s VAL 35 CO 0.15 -0.51 1.20 -0.69 0.00 0.00 0.00 175.10 175.26 2i8l s VAL 36 N 5.96 3.25 0.01 2.92 1.01 -1.26 -1.40 120.40 130.88 2i8l s VAL 36 Ca 0.71 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.89 2i8l s VAL 36 Cb -0.20 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2i8l s VAL 36 CO 0.32 0.25 -0.06 -0.63 0.00 0.00 0.00 175.10 174.98 2i8l s ILE 37 N -0.78 0.45 -0.26 2.22 1.01 0.29 -4.91 121.20 119.23 2i8l s ILE 37 Ca 0.49 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2i8l s ILE 37 Cb -0.35 -0.43 0.07 0.00 0.01 0.00 0.00 42.46 41.77 2i8l s ILE 37 CO 0.43 -0.02 -0.01 -0.62 0.00 0.00 0.00 174.94 174.72 2i8l s ASP 38 N -0.52 3.96 0.07 3.58 2.15 -1.26 -0.79 116.67 123.86 2i8l s ASP 38 Ca -0.01 -1.37 0.19 0.00 0.43 0.00 0.00 52.55 51.79 2i8l s ASP 38 Cb -0.04 -1.16 0.78 0.00 -0.30 0.00 0.00 42.92 42.20 2i8l s ASP 38 CO -0.00 -0.29 1.58 0.61 -0.17 0.00 0.00 175.17 176.91 2i8l n GLY 39 N 4.66 -1.14 2.98 2.66 0.00 0.37 -4.92 105.19 109.79 2i8l n GLY 39 Ca -0.08 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 0.19 -0.52 2.71 -0.02 0.00 -1.26 -0.91 105.19 105.37 2i8l n GLY 40 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2i8l n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2i8l n SER 41 N -2.46 -5.36 -3.00 1.61 7.64 -0.81 -4.81 113.62 106.43 2i8l n SER 41 Ca -0.12 0.18 -0.16 0.00 1.01 0.00 0.00 58.87 59.77 2i8l n SER 41 Cb 0.62 -3.48 -0.01 0.00 -1.01 0.00 0.00 64.21 60.33 2i8l n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i8l n ALA 42 N 1.13 2.71 0.35 -0.43 0.00 -0.09 -4.94 120.51 119.24 2i8l n ALA 42 Ca -0.07 -3.46 0.13 0.00 0.00 0.00 0.00 53.44 50.04 2i8l n ALA 42 Cb 0.48 -0.90 0.54 0.00 0.00 0.00 0.00 19.45 19.57 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 2.98 0.00 -0.92 0.00 0.13 -1.85 -2.18 132.00 130.16 2i8l h PRO 43 Ca 0.05 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.41 2i8l h PRO 43 Cb 0.99 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 2i8l h PRO 43 CO 0.54 0.00 0.61 1.05 -0.23 0.00 0.00 178.00 179.97 2i8l h GLU 44 N 0.00 0.32 0.00 0.86 4.11 -1.94 0.07 114.58 117.99 2i8l h GLU 44 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2i8l h GLU 44 Cb 0.33 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2i8l h GLU 44 CO 0.00 0.21 -0.07 -2.95 0.07 0.00 0.00 179.01 176.27 2i8l h ASN 45 N 0.32 0.00 -0.01 3.06 7.08 -1.74 -2.98 115.58 121.31 2i8l h ASN 45 Ca 0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 2i8l h ASN 45 Cb 1.32 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.56 2i8l h ASN 45 CO -0.16 0.07 -0.48 0.47 -2.08 0.00 0.00 177.43 175.25 2i8l n ASP 46 N -3.93 1.65 -0.31 6.14 8.00 -0.01 -4.29 116.55 123.80 2i8l n ASP 46 Ca -0.03 -1.33 0.03 0.00 0.71 0.00 0.00 54.79 54.18 2i8l n ASP 46 Cb 0.16 0.57 0.18 0.00 -0.02 0.00 0.00 41.12 42.01 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 1.74 0.94 -0.87 0.53 2.04 -1.34 -0.61 117.51 119.94 2i8l h ILE 47 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2i8l h ILE 47 Cb 0.61 -0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2i8l h ILE 47 CO 0.00 0.16 0.56 0.58 0.00 0.00 0.00 178.15 179.45 2i8l h VAL 48 N 0.89 1.23 -0.31 1.67 2.07 -1.78 -0.12 116.25 119.89 2i8l h VAL 48 Ca 0.42 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2i8l h VAL 48 Cb 0.35 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2i8l h VAL 48 CO -0.24 0.23 0.02 0.00 0.02 0.00 0.00 177.57 177.61 2i8l h ALA 49 N 1.31 0.41 -0.31 1.67 0.00 -1.42 -1.86 119.26 119.06 2i8l h ALA 49 Ca 0.32 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2i8l h ALA 49 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2i8l h ALA 49 CO -0.07 0.14 0.07 0.82 0.00 0.00 0.00 179.25 180.21 2i8l h ILE 50 N 0.34 0.86 -0.37 0.00 2.04 -0.93 -2.94 117.51 116.51 2i8l h ILE 50 Ca 0.09 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2i8l h ILE 50 Cb 0.40 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2i8l h ILE 50 CO 0.01 0.03 0.07 0.03 0.00 0.00 0.00 178.15 178.30 2i8l h ARG 51 N 0.18 0.55 -0.38 2.37 3.08 -0.57 -1.21 114.38 118.41 2i8l h ARG 51 Ca 0.15 -0.09 0.06 0.00 0.07 0.00 0.00 59.98 60.16 2i8l h ARG 51 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2i8l h ARG 51 CO -0.19 0.52 0.26 0.93 -1.07 0.00 0.00 179.97 180.42 2i8l h GLU 52 N 0.54 0.26 -0.00 0.04 4.39 -1.16 -2.17 114.58 116.48 2i8l h GLU 52 Ca 0.12 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2i8l h GLU 52 Cb 0.23 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2i8l h GLU 52 CO -0.00 0.17 -0.21 1.28 -1.16 0.00 0.00 179.01 179.10 2i8l n LEU 53 N -4.48 0.30 -3.68 1.33 4.77 -0.46 -4.98 117.00 109.81 2i8l n LEU 53 Ca 0.05 0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 2i8l n LEU 53 Cb 0.25 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2i8l n LEU 53 CO 0.35 0.07 -0.07 0.54 -1.33 0.00 0.00 177.39 176.94 2i8l n ARG 54 N -1.36 -0.70 -1.67 3.23 1.74 -0.82 -4.50 116.66 112.59 2i8l n ARG 54 Ca 0.08 -0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.62 2i8l n ARG 54 Cb 0.32 -0.47 0.06 0.00 -1.02 0.00 0.00 32.46 31.35 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 -2.28 1.02 0.10 5.56 -0.02 -1.26 -4.43 135.00 133.70 2i8l n PRO 55 Ca -0.06 0.40 -0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2i8l n PRO 55 Cb 0.23 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2i8l n PRO 55 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2i8l h THR 56 N 0.54 1.02 -3.52 3.45 1.35 -0.88 -3.29 112.91 111.58 2i8l h THR 56 Ca -0.50 -2.49 -0.14 0.00 -0.55 0.00 0.00 66.41 62.74 2i8l h THR 56 Cb 1.35 2.48 -0.20 0.00 -1.73 0.00 0.00 68.15 70.05 2i8l h THR 56 CO 0.52 0.58 -0.47 -0.60 -0.25 0.00 0.00 175.52 175.31 2i8l s ARG 57 N -2.89 0.54 -0.01 4.72 3.52 -1.17 -1.99 118.95 121.68 2i8l s ARG 57 Ca 0.02 -0.47 -0.01 0.00 -0.13 0.00 0.00 55.73 55.14 2i8l s ARG 57 Cb 0.08 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.70 2i8l s ARG 57 CO 0.77 -0.14 0.03 -1.17 -0.81 0.00 0.00 175.30 173.99 2i8l s LEU 58 N -1.59 1.91 -0.02 -0.88 2.96 -0.01 -2.51 118.68 118.54 2i8l s LEU 58 Ca -0.12 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 2i8l s LEU 58 Cb -0.06 0.13 -0.01 0.00 0.50 0.00 0.00 46.19 46.75 2i8l s LEU 58 CO 0.00 -0.05 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.63 2i8l s LEU 59 N -0.17 1.98 0.00 -0.68 2.96 -0.99 -1.00 118.68 120.78 2i8l s LEU 59 Ca -0.02 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 2i8l s LEU 59 Cb -0.01 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 2i8l s LEU 59 CO -0.00 0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.35 2i8l s ILE 60 N -0.21 1.60 -0.02 6.68 1.01 -0.18 -0.66 121.20 129.42 2i8l s ILE 60 Ca 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2i8l s ILE 60 Cb -0.06 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2i8l s ILE 60 CO -0.00 0.38 0.05 -0.69 0.00 0.00 0.00 174.94 174.68 2i8l s VAL 61 N -0.56 -0.04 0.28 2.92 1.01 -0.48 -0.84 120.40 122.69 2i8l s VAL 61 Ca 0.08 0.14 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2i8l s VAL 61 Cb -0.08 -0.10 0.04 0.00 0.00 0.00 0.00 36.38 36.24 2i8l s VAL 61 CO -0.00 0.06 0.78 -0.62 0.00 0.00 0.00 175.10 175.32 2i8l s ASP 62 N 0.73 -0.17 0.73 3.32 2.15 -1.19 -1.03 116.67 121.20 2i8l s ASP 62 Ca -0.06 -0.71 -0.12 0.00 0.43 0.00 0.00 52.55 52.09 2i8l s ASP 62 Cb -0.08 0.72 0.03 0.00 -0.30 0.00 0.00 42.92 43.28 2i8l s ASP 62 CO -0.02 -1.35 1.09 0.00 -0.17 0.00 0.00 175.17 174.72 2i8l s ALA 63 N -3.38 2.36 -0.19 3.66 0.00 -1.26 -2.89 121.76 120.06 2i8l s ALA 63 Ca 0.13 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 2i8l s ALA 63 Cb -0.05 -3.28 0.07 0.00 0.00 0.00 0.00 23.12 19.86 2i8l s ALA 63 CO 0.07 -1.55 0.47 0.99 0.00 0.00 0.00 175.76 175.74 2i8l s THR 64 N -2.72 -0.07 -1.25 0.00 2.01 0.34 -4.65 115.64 109.29 2i8l s THR 64 Ca 0.63 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.51 2i8l s THR 64 Cb -0.18 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.66 2i8l s THR 64 CO 0.51 0.03 1.78 -0.62 -0.69 0.00 0.00 174.62 175.64 2i8l s ASP 65 N 1.54 6.30 0.00 3.53 2.15 -1.26 -3.55 116.67 125.38 2i8l s ASP 65 Ca -0.09 -2.17 0.25 0.00 0.43 0.00 0.00 52.55 50.97 2i8l s ASP 65 Cb -0.08 -2.58 1.20 0.00 -0.30 0.00 0.00 42.92 41.16 2i8l s ASP 65 CO -0.14 -1.74 1.82 0.23 -0.17 0.00 0.00 175.17 175.17 2i8l n MET 66 N 8.39 0.27 -2.22 4.34 2.81 -1.26 -4.77 117.12 124.68 2i8l n MET 66 Ca 0.47 0.06 -0.07 0.00 -1.81 0.00 0.00 57.70 56.35 2i8l n MET 66 Cb 0.46 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 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 0.86 0.14 0.31 3.03 0.00 -1.26 -4.81 105.19 103.46 2i8l n GLY 67 Ca 0.10 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.09 0.00 -4.76 0.99 4.77 -1.26 -2.24 117.00 113.40 2i8l n LEU 68 Ca -0.07 -0.24 -0.39 0.00 -0.03 0.00 0.00 56.01 55.28 2i8l n LEU 68 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2i8l n LEU 68 CO 0.11 -0.25 0.60 0.21 -1.33 0.00 0.00 177.39 176.73 2i8l s ASN 69 N -1.26 7.52 0.12 -1.43 3.84 -1.20 -4.73 114.94 117.80 2i8l s ASN 69 Ca 0.02 1.84 -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 37.96 2i8l s ASN 69 CO 0.01 0.13 1.15 -2.65 -2.79 0.00 0.00 177.10 172.96 2i8l n PRO 70 N 1.35 0.90 -0.92 0.43 -0.02 -1.26 -1.58 135.00 133.90 2i8l n PRO 70 Ca -0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2i8l n PRO 70 Cb 0.48 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.07 0.90 3.74 -1.23 0.00 -0.40 -4.86 105.19 105.42 2i8l n GLY 71 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 2.52 -0.00 1.61 0.41 -0.61 -4.69 118.70 117.86 2i8l s GLU 72 Ca 0.00 1.63 0.03 0.00 -0.41 0.00 0.00 54.97 56.22 2i8l s GLU 72 Cb 0.00 -1.89 -0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2i8l s GLU 72 CO 0.00 -1.52 -0.10 0.42 -0.49 0.00 0.00 175.26 173.58 2i8l s ILE 73 N -2.06 0.76 0.02 -1.63 1.01 -1.26 -0.83 121.20 117.21 2i8l s ILE 73 Ca 0.72 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 2i8l s ILE 73 Cb -0.26 -0.65 0.02 0.00 0.01 0.00 0.00 42.46 41.58 2i8l s ILE 73 CO 0.42 0.16 0.29 -0.13 0.00 0.00 0.00 174.94 175.68 2i8l s ARG 74 N -0.36 0.74 0.37 2.79 1.81 -0.90 -4.69 118.95 118.71 2i8l s ARG 74 Ca 0.03 -0.40 -0.25 0.00 -1.72 0.00 0.00 55.73 53.39 2i8l s ARG 74 Cb -0.04 0.32 -0.09 0.00 -0.45 0.00 0.00 34.95 34.69 2i8l s ARG 74 CO -0.00 -0.22 1.01 0.42 -0.68 0.00 0.00 175.30 175.82 2i8l s ILE 75 N -2.08 3.94 0.20 1.52 -1.09 0.17 -1.06 121.20 122.79 2i8l s ILE 75 Ca -0.08 1.53 0.05 0.00 -2.23 0.00 0.00 60.65 59.92 2i8l s ILE 75 Cb -0.03 -3.81 -0.05 0.00 -1.58 0.00 0.00 42.46 36.99 2i8l s ILE 75 CO -0.00 0.05 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.05 2i8l s ILE 76 N -1.65 1.33 0.03 2.92 1.01 -0.02 -0.79 121.20 124.03 2i8l s ILE 76 Ca 0.54 -2.10 0.04 0.00 0.00 0.00 0.00 60.65 59.14 2i8l s ILE 76 Cb -0.20 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2i8l s ILE 76 CO 0.26 -0.55 -0.13 -0.62 0.00 0.00 0.00 174.94 173.90 2i8l s ASP 77 N -3.27 1.47 0.56 3.58 -1.08 -1.26 -3.32 116.67 113.35 2i8l s ASP 77 Ca 0.23 -0.40 0.27 0.00 -0.52 0.00 0.00 52.55 52.13 2i8l s ASP 77 Cb 0.03 -0.10 1.48 0.00 -1.46 0.00 0.00 42.92 42.86 2i8l s ASP 77 CO 0.05 0.03 1.98 1.55 0.52 0.00 0.00 175.17 179.31 2i8l h PRO 78 N 5.12 0.00 0.00 4.34 0.13 -1.96 0.77 132.00 140.40 2i8l h PRO 78 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2i8l h PRO 78 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2i8l h PRO 78 CO 0.45 0.00 0.00 0.22 -0.23 0.00 0.00 178.00 178.44 2i8l h ASP 79 N 0.00 0.00 0.00 1.44 3.58 -1.99 -3.28 116.42 116.18 2i8l h ASP 79 Ca 0.22 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.61 2i8l h ASP 79 Cb 0.99 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 2i8l h ASP 79 CO -0.00 0.00 -1.21 -0.67 -2.88 0.00 0.00 179.24 174.48 2i8l n ASP 80 N -3.09 4.20 -0.33 2.28 2.03 0.07 -4.49 116.55 117.23 2i8l n ASP 80 Ca 0.00 -0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2i8l n ASP 80 Cb 0.28 0.52 0.32 0.00 -0.72 0.00 0.00 41.12 41.51 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 -0.29 5.18 2.04 -1.14 -0.19 117.51 123.74 2i8l h ILE 81 Ca -0.08 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2i8l h ILE 81 Cb 1.18 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2i8l h ILE 81 CO 0.00 0.12 0.30 0.00 0.00 0.00 0.00 178.15 178.57 2i8l h ALA 82 N 1.66 1.98 0.00 1.87 0.00 -1.78 -0.34 119.26 122.66 2i8l h ALA 82 Ca 0.57 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.24 2i8l h ALA 82 Cb 0.97 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2i8l h ALA 82 CO -0.43 -0.45 -1.87 0.39 0.00 0.00 0.00 179.25 176.89 2i8l n GLU 83 N -3.83 0.48 0.21 0.00 1.02 -0.72 -4.55 120.64 113.25 2i8l n GLU 83 Ca 0.04 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.34 2i8l n GLU 83 Cb 0.45 -1.31 0.46 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.09 3.49 2.86 -0.69 -2.73 114.93 117.77 2i8l h MET 84 Ca -0.34 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 2i8l h MET 84 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2i8l h MET 84 CO -0.05 0.29 -0.23 0.74 1.06 0.00 0.00 176.91 178.72 2i8l h PHE 85 N 0.00 0.40 0.00 -0.22 -1.00 -1.31 -3.27 116.94 111.55 2i8l h PHE 85 Ca -0.00 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2i8l h PHE 85 Cb 0.68 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.17 2i8l h PHE 85 CO 0.00 0.85 0.00 0.00 -1.61 0.00 0.00 178.31 177.55 2i8l n MET 86 N -4.50 0.75 0.02 1.51 0.00 -1.04 -3.56 117.12 110.29 2i8l n MET 86 Ca -0.08 0.00 0.21 0.00 0.00 0.00 0.00 57.70 57.83 2i8l n MET 86 Cb 0.44 -1.04 0.72 0.00 0.00 0.00 0.00 33.22 33.34 2i8l n MET 86 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2i8l h MET 87 N 0.00 0.00 -1.39 3.17 2.86 -1.58 -2.95 114.93 115.04 2i8l h MET 87 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2i8l h MET 87 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2i8l h MET 87 CO 0.00 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.22 2i8l n THR 88 N -4.12 1.05 0.00 2.22 -2.24 -1.23 -4.78 114.28 105.17 2i8l n THR 88 Ca 0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2i8l n THR 88 Cb 0.63 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.85 0.00 -3.70 4.28 -1.04 -1.11 -4.72 114.28 108.84 2i8l n THR 89 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2i8l n THR 89 Cb 0.41 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.85 2i8l n THR 89 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2i8l s HIS 90 N 0.00 -0.25 0.27 -1.42 5.65 -1.24 -5.01 115.29 113.29 2i8l s HIS 90 Ca 0.00 0.29 -0.20 0.00 0.25 0.00 0.00 55.06 55.40 2i8l s HIS 90 Cb 0.00 0.17 0.06 0.00 -1.18 0.00 0.00 32.58 31.63 2i8l s HIS 90 CO 0.00 -0.50 0.87 1.21 -0.65 0.00 0.00 174.74 175.68 2i8l s ASN 91 N -1.68 -0.08 0.04 9.88 3.84 -1.26 -4.82 114.94 120.85 2i8l s ASN 91 Ca -0.09 -0.78 -0.31 0.00 0.21 0.00 0.00 52.86 51.90 2i8l s ASN 91 Cb -0.02 0.67 -0.06 0.00 -0.55 0.00 0.00 41.25 41.28 2i8l s ASN 91 CO 0.01 -1.29 1.39 -0.04 -2.79 0.00 0.00 177.10 174.38 2i8l s MET 92 N -2.78 4.30 -1.24 0.43 -1.94 -1.26 -4.76 119.30 112.06 2i8l s MET 92 Ca 0.16 1.99 -0.17 0.00 -1.71 0.00 0.00 55.69 55.96 2i8l s MET 92 Cb -0.04 -3.46 -0.02 0.00 2.01 0.00 0.00 34.83 33.33 2i8l s MET 92 CO 0.07 -0.51 2.08 -0.35 -0.01 0.00 0.00 175.02 176.30 2i8l n PRO 93 N 4.83 2.46 0.16 2.03 -0.04 -1.26 -4.70 135.00 138.48 2i8l n PRO 93 Ca 0.12 -2.46 0.05 0.00 -0.04 0.00 0.00 63.50 61.17 2i8l n PRO 93 Cb 0.43 -3.23 0.28 0.00 -0.04 0.00 0.00 33.50 30.94 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 7.13 0.26 0.32 1.53 4.77 -1.26 -1.65 117.00 128.11 2i8l n LEU 94 Ca 0.51 0.49 0.16 0.00 -0.03 0.00 0.00 56.01 57.13 2i8l n LEU 94 Cb 0.41 -0.39 0.82 0.00 -2.33 0.00 0.00 43.42 41.93 2i8l n LEU 94 CO 0.91 -0.58 1.13 -0.55 -1.33 0.00 0.00 177.39 176.98 2i8l h ASN 95 N 0.00 0.00 -0.80 -1.43 -0.00 -1.88 -1.93 115.58 109.54 2i8l h ASN 95 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 56.30 56.43 2i8l h ASN 95 Cb 0.79 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 39.06 2i8l h ASN 95 CO 0.00 0.00 0.53 0.10 -0.00 0.00 0.00 177.43 178.06 2i8l h TYR 96 N 0.00 0.66 -0.02 4.14 -0.00 -1.71 0.06 116.97 120.11 2i8l h TYR 96 Ca 0.01 0.02 -0.15 0.00 0.00 0.00 0.00 58.73 58.61 2i8l h TYR 96 Cb 0.67 -0.21 0.01 0.00 0.00 0.00 0.00 36.73 37.20 2i8l h TYR 96 CO 0.00 0.27 -0.59 1.25 -0.00 0.00 0.00 178.16 179.09 2i8l h LEU 97 N 0.58 0.55 -0.49 0.10 6.46 -1.63 -3.28 115.31 117.60 2i8l h LEU 97 Ca 0.39 -0.74 -0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2i8l h LEU 97 Cb 0.70 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 2i8l h LEU 97 CO -0.15 1.21 0.21 0.40 -0.62 0.00 0.00 178.44 179.49 2i8l h ILE 98 N -0.06 1.20 0.00 4.05 2.04 -1.54 -3.07 117.51 120.14 2i8l h ILE 98 Ca -0.07 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2i8l h ILE 98 Cb 1.28 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2i8l h ILE 98 CO 0.12 0.23 0.00 -0.78 0.00 0.00 0.00 178.15 177.72 2i8l h ASP 99 N 0.64 0.00 -0.36 1.72 3.58 -1.05 0.17 116.42 121.12 2i8l h ASP 99 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2i8l h ASP 99 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2i8l h ASP 99 CO -0.02 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.34 2i8l n GLN 100 N -2.71 2.98 0.00 0.28 10.64 -1.16 -4.52 117.38 122.89 2i8l n GLN 100 Ca -0.01 -2.40 0.00 0.00 -1.83 0.00 0.00 57.00 52.76 2i8l n GLN 100 Cb 0.15 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.01 2i8l n GLN 100 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2i8l n LEU 101 N 0.27 0.71 0.30 2.61 4.77 -0.39 -4.77 117.00 120.49 2i8l n LEU 101 Ca 0.16 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.33 2i8l n LEU 101 Cb 0.63 0.00 0.99 0.00 -2.33 0.00 0.00 43.42 42.70 2i8l n LEU 101 CO 0.12 0.12 1.16 0.07 -1.33 0.00 0.00 177.39 177.53 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 2.10 -0.96 -0.23 116.57 120.71 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 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 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 -3.32 0.20 0.00 0.07 -0.58 -1.26 -4.19 120.64 111.56 2i8l n GLU 103 Ca -0.01 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2i8l n GLU 103 Cb 0.22 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.20 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 -2.27 0.59 -4.76 1.62 2.03 -0.70 -5.07 116.55 108.00 2i8l n ASP 104 Ca 0.02 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.92 2i8l n ASP 104 Cb 0.24 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.65 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 -1.12 3.16 0.16 5.18 1.01 -0.18 -4.93 121.20 124.47 2i8l s ILE 105 Ca 0.00 1.09 -0.13 0.00 0.00 0.00 0.00 60.65 61.61 2i8l s ILE 105 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.82 2i8l s ILE 105 CO 0.00 0.23 1.68 1.23 0.00 0.00 0.00 174.94 178.08 2i8l h GLY 106 N 4.15 0.89 -5.82 6.18 0.00 -1.47 -3.44 103.07 103.57 2i8l h GLY 106 Ca -0.47 -0.54 -0.21 0.00 0.00 0.00 0.00 47.33 46.11 2i8l h GLY 106 CO 0.69 0.51 -0.54 1.85 0.00 0.00 0.00 176.54 179.05 2i8l s GLU 107 N -5.37 0.17 -0.09 4.80 2.56 -0.90 -5.00 118.70 114.87 2i8l s GLU 107 Ca -0.13 0.34 0.02 0.00 0.00 0.00 0.00 54.97 55.21 2i8l s GLU 107 Cb 0.12 -0.04 0.01 0.00 2.00 0.00 0.00 34.13 36.22 2i8l s GLU 107 CO 0.80 -0.10 -0.15 0.08 -0.56 0.00 0.00 175.26 175.32 2i8l s VAL 108 N 0.69 1.43 0.10 3.70 1.01 -1.26 -0.83 120.40 125.24 2i8l s VAL 108 Ca -0.05 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2i8l s VAL 108 Cb -0.07 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2i8l s VAL 108 CO -0.04 0.42 -0.13 -0.63 0.00 0.00 0.00 175.10 174.73 2i8l s ILE 109 N 0.78 1.15 0.03 2.22 1.01 -0.17 -4.97 121.20 121.24 2i8l s ILE 109 Ca -0.11 -1.56 0.03 0.00 0.00 0.00 0.00 60.65 59.01 2i8l s ILE 109 Cb -0.16 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 2i8l s ILE 109 CO 0.02 -0.39 -0.10 0.12 0.00 0.00 0.00 174.94 174.59 2i8l s PHE 110 N -1.93 0.89 -0.05 3.97 2.19 -1.21 -1.01 117.98 120.82 2i8l s PHE 110 Ca 0.04 -0.33 0.03 0.00 0.33 0.00 0.00 56.93 57.00 2i8l s PHE 110 Cb -0.06 -0.53 0.00 0.00 -1.31 0.00 0.00 43.02 41.12 2i8l s PHE 110 CO 0.02 -0.01 -0.14 -1.17 1.83 0.00 0.00 175.22 175.75 2i8l s LEU 111 N -1.02 1.81 0.22 6.12 0.20 -0.02 -0.84 118.68 125.15 2i8l s LEU 111 Ca -0.02 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 54.59 2i8l s LEU 111 Cb -0.07 -0.86 -0.04 0.00 -0.43 0.00 0.00 46.19 44.79 2i8l s LEU 111 CO 0.01 0.10 -0.06 -0.83 -0.29 0.00 0.00 176.35 175.27 2i8l s GLY 112 N 0.28 1.71 -0.05 7.98 0.00 -0.22 -3.17 107.32 113.85 2i8l s GLY 112 Ca -0.08 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.08 2i8l s GLY 112 CO 0.03 -1.61 -0.03 -0.42 0.00 0.00 0.00 173.10 171.06 2i8l s ILE 113 N -2.01 0.51 -0.12 0.90 1.01 -1.14 -2.11 121.20 118.24 2i8l s ILE 113 Ca 0.28 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2i8l s ILE 113 Cb -0.08 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2i8l s ILE 113 CO 0.17 0.24 1.82 -1.58 0.00 0.00 0.00 174.94 175.59 2i8l s GLN 114 N 1.20 3.85 0.89 2.79 2.00 -0.01 -0.50 119.66 129.89 2i8l s GLN 114 Ca -0.07 2.08 -0.14 0.00 -2.00 0.00 0.00 55.36 55.24 2i8l s GLN 114 Cb -0.14 -4.11 0.14 0.00 0.80 0.00 0.00 33.01 29.70 2i8l s GLN 114 CO -0.02 -1.25 1.23 -1.25 -0.50 0.00 0.00 175.29 173.51 2i8l s PRO 115 N 4.77 1.24 0.00 1.67 0.04 -1.26 -1.28 135.00 140.18 2i8l s PRO 115 Ca 0.81 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.76 2i8l s PRO 115 Cb -0.33 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2i8l s PRO 115 CO 0.33 -2.06 0.00 -3.47 0.04 0.00 0.00 177.00 171.84 2i8l n ASP 116 N -3.59 0.82 -3.84 6.66 2.03 -1.26 -4.65 116.55 112.72 2i8l n ASP 116 Ca 0.11 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.17 2i8l n ASP 116 Cb 0.60 0.09 -0.17 0.00 -0.72 0.00 0.00 41.12 40.92 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 -1.06 0.71 -0.06 5.18 -1.16 -1.26 -5.08 121.20 118.47 2i8l s ILE 117 Ca 0.00 -0.11 -0.03 0.00 -0.51 0.00 0.00 60.65 59.99 2i8l s ILE 117 Cb 0.00 -0.81 0.03 0.00 0.61 0.00 0.00 42.46 42.29 2i8l s ILE 117 CO 0.00 0.30 0.15 -0.69 -2.81 0.00 0.00 174.94 171.89 2i8l s VAL 118 N 1.83 -0.04 0.00 4.00 1.01 -1.26 -0.44 120.40 125.50 2i8l s VAL 118 Ca 0.05 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2i8l s VAL 118 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2i8l s VAL 118 CO -0.07 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.70 2i8l n GLY 119 N 4.00 3.83 3.76 4.51 0.00 -0.74 -4.93 105.19 115.62 2i8l n GLY 119 Ca -0.24 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 2.49 -1.56 1.61 0.08 -1.26 -2.56 117.98 114.77 2i8l s PHE 120 Ca 0.00 1.54 -0.14 0.00 0.12 0.00 0.00 56.93 58.44 2i8l s PHE 120 Cb 0.00 -3.38 0.10 0.00 -0.57 0.00 0.00 43.02 39.17 2i8l s PHE 120 CO 0.00 -1.96 0.92 0.98 -0.10 0.00 0.00 175.22 175.06 2i8l n TYR 121 N -1.67 -2.15 -4.83 0.36 9.36 0.27 -4.93 117.16 113.57 2i8l n TYR 121 Ca 0.13 0.88 -0.32 0.00 3.32 0.00 0.00 57.90 61.91 2i8l n TYR 121 Cb 0.50 -3.75 -0.13 0.00 -0.63 0.00 0.00 39.34 35.33 2i8l n TYR 121 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2i8l s TYR 122 N -3.32 2.59 0.72 2.98 2.02 -0.59 -4.99 117.35 116.76 2i8l s TYR 122 Ca 0.65 -0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 57.00 2i8l s TYR 122 Cb -0.33 -1.53 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2i8l s TYR 122 CO 0.85 0.19 1.07 -1.25 -1.57 0.00 0.00 175.55 174.84 2i8l s PRO 123 N -1.07 2.76 0.32 -1.71 0.04 -1.26 -1.60 135.00 132.48 2i8l s PRO 123 Ca 0.13 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 2i8l s PRO 123 Cb -0.10 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2i8l s PRO 123 CO 0.03 -1.22 1.08 1.41 0.04 0.00 0.00 177.00 178.33 2i8l s MET 124 N -5.03 4.48 0.58 4.56 -2.45 -1.26 -4.22 119.30 115.96 2i8l s MET 124 Ca 0.59 1.70 -0.14 0.00 -1.25 0.00 0.00 55.69 56.60 2i8l s MET 124 Cb -0.14 -2.98 -0.05 0.00 1.25 0.00 0.00 34.83 32.90 2i8l s MET 124 CO 0.55 0.10 1.01 0.95 1.05 0.00 0.00 175.02 178.68 2i8l s THR 125 N -1.32 4.57 0.26 10.11 -4.23 -1.26 -4.88 115.64 118.88 2i8l s THR 125 Ca 0.49 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 62.00 2i8l s THR 125 Cb -0.29 -3.76 0.24 0.00 1.34 0.00 0.00 72.50 70.03 2i8l s THR 125 CO 0.36 -0.91 1.77 -0.61 -0.54 0.00 0.00 174.62 174.69 2i8l h GLN 126 N 0.22 0.63 0.00 3.99 5.75 -1.99 -1.68 115.11 122.04 2i8l h GLN 126 Ca -0.45 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 57.91 2i8l h GLN 126 Cb 1.19 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2i8l h GLN 126 CO 0.61 0.42 -0.46 -1.00 -2.65 0.00 0.00 178.83 175.75 2i8l h PRO 127 N 0.65 0.00 0.14 -2.39 0.13 -1.94 -0.12 132.00 128.46 2i8l h PRO 127 Ca 0.46 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.30 2i8l h PRO 127 Cb 0.62 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.77 2i8l h PRO 127 CO -0.35 0.46 -1.25 0.82 -0.23 0.00 0.00 178.00 177.45 2i8l h ILE 128 N 0.00 1.42 -0.51 -3.56 5.03 -1.77 -1.14 117.51 116.98 2i8l h ILE 128 Ca -0.00 -2.85 0.05 0.00 -0.12 0.00 0.00 64.86 61.94 2i8l h ILE 128 Cb 0.90 2.87 -0.05 0.00 -3.03 0.00 0.00 36.82 37.51 2i8l h ILE 128 CO 0.06 0.84 0.24 0.11 -0.68 0.00 0.00 178.15 178.72 2i8l h LYS 129 N 0.13 0.45 -0.67 2.37 1.57 -1.06 0.67 116.57 120.03 2i8l h LYS 129 Ca -0.16 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2i8l h LYS 129 Cb 1.96 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 34.13 2i8l h LYS 129 CO 0.22 0.30 0.26 0.22 -0.57 0.00 0.00 179.45 179.88 2i8l h ASP 130 N 0.47 0.93 -0.24 0.86 3.58 -0.97 -0.37 116.42 120.67 2i8l h ASP 130 Ca 0.23 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2i8l h ASP 130 Cb 0.17 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2i8l h ASP 130 CO -0.18 0.86 0.11 0.00 -2.88 0.00 0.00 179.24 177.15 2i8l h ALA 131 N 1.11 0.32 -0.74 -0.78 0.00 -0.74 0.40 119.26 118.83 2i8l h ALA 131 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2i8l h ALA 131 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2i8l h ALA 131 CO -0.02 -0.11 0.45 0.28 0.00 0.00 0.00 179.25 179.85 2i8l h VAL 132 N 0.25 1.21 0.00 0.00 2.07 -0.65 -0.60 116.25 118.52 2i8l h VAL 132 Ca 0.08 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2i8l h VAL 132 Cb 0.14 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2i8l h VAL 132 CO -0.01 0.21 -0.34 -0.08 0.02 0.00 0.00 177.57 177.37 2i8l h GLU 133 N 1.00 0.00 -0.16 1.57 4.81 -0.79 0.22 114.58 121.22 2i8l h GLU 133 Ca 0.26 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2i8l h GLU 133 Cb -0.04 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2i8l h GLU 133 CO -0.05 0.34 -0.11 1.15 -0.73 0.00 0.00 179.01 179.61 2i8l h THR 134 N 0.00 1.33 -0.59 0.32 2.02 -0.12 -2.03 112.91 113.83 2i8l h THR 134 Ca -0.00 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 2i8l h THR 134 Cb 0.68 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2i8l h THR 134 CO 0.04 0.36 0.32 0.58 0.37 0.00 0.00 175.52 177.20 2i8l h VAL 135 N 0.02 1.19 -0.61 3.16 2.07 -0.77 -0.11 116.25 121.21 2i8l h VAL 135 Ca 0.03 -0.50 0.10 0.00 0.82 0.00 0.00 66.70 67.16 2i8l h VAL 135 Cb 0.62 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2i8l h VAL 135 CO 0.03 0.21 0.19 0.22 0.02 0.00 0.00 177.57 178.24 2i8l h TYR 136 N 0.81 0.32 -0.47 1.57 3.20 -0.94 -0.98 116.97 120.48 2i8l h TYR 136 Ca 0.21 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.04 2i8l h TYR 136 Cb 0.05 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2i8l h TYR 136 CO -0.01 0.04 0.01 1.96 -1.64 0.00 0.00 178.16 178.52 2i8l h GLN 137 N 0.34 0.83 -0.78 1.82 4.20 -0.88 -3.22 115.11 117.42 2i8l h GLN 137 Ca 0.31 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.81 2i8l h GLN 137 Cb 0.42 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2i8l h GLN 137 CO -0.35 0.87 0.51 -0.09 -0.67 0.00 0.00 178.83 179.11 2i8l h ARG 138 N 0.68 0.89 0.00 1.46 9.65 0.24 -2.74 114.38 124.56 2i8l h ARG 138 Ca 0.13 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2i8l h ARG 138 Cb 0.49 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2i8l h ARG 138 CO 0.02 0.59 0.13 -0.07 2.80 0.00 0.00 179.97 183.44 2i8l h LEU 139 N 0.92 0.00 -0.35 3.80 3.38 -1.31 0.16 115.31 121.91 2i8l h LEU 139 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2i8l h LEU 139 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2i8l h LEU 139 CO -0.10 0.00 -0.36 -0.08 0.09 0.00 0.00 178.44 177.99 2i8l h GLU 140 N 0.00 0.00 0.00 1.13 4.81 -1.68 -3.04 114.58 115.80 2i8l h GLU 140 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2i8l h GLU 140 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2i8l h GLU 140 CO 0.00 0.36 0.00 0.41 -0.73 0.00 0.00 179.01 179.05 2i8l n GLY 141 N 0.87 -0.20 3.66 1.92 0.00 -0.17 -4.58 105.19 106.69 2i8l n GLY 141 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.01 2.13 -3.99 1.61 -0.00 0.37 -5.03 117.44 112.52 2i8l n TRP 142 Ca 0.00 0.42 -0.10 0.00 -0.00 0.00 0.00 57.50 57.82 2i8l n TRP 142 Cb 0.31 -2.46 -0.11 0.00 -0.00 0.00 0.00 31.31 29.05 2i8l n TRP 142 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2i8l s GLU 143 N -0.14 0.34 4.55 5.87 2.02 -1.26 -4.95 118.70 125.13 2i8l s GLU 143 Ca 0.71 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.09 2i8l s GLU 143 Cb -0.67 0.02 0.00 0.00 0.10 0.00 0.00 34.13 33.58 2i8l s GLU 143 CO 0.47 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.14 2i8l n GLY 144 N 1.66 3.37 0.00 -1.39 0.00 -1.26 -1.00 105.19 106.58 2i8l n GLY 144 Ca -0.23 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 5.53 0.00 -0.46 1.61 5.15 -1.26 -4.86 115.26 120.98 2i8l n ASN 145 Ca 0.00 -1.26 -0.06 0.00 -0.60 0.00 0.00 54.58 52.66 2i8l n ASN 145 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 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 0.45 0.77 4.07 8.20 0.00 -0.17 -2.86 105.19 115.65 2i8l n GLY 146 Ca 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.19 1.31 3.76 -0.02 0.00 -1.26 -4.88 105.19 102.92 2i8l n GLY 147 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.93 2.52 0.49 1.61 0.08 -1.14 -5.04 117.98 114.57 2i8l s PHE 148 Ca 0.00 1.57 -0.19 0.00 0.12 0.00 0.00 56.93 58.43 2i8l s PHE 148 Cb 0.00 -3.17 -0.09 0.00 -0.57 0.00 0.00 43.02 39.20 2i8l s PHE 148 CO 0.00 -1.84 0.99 0.00 -0.10 0.00 0.00 175.22 174.28 2i8l s ALA 149 N -2.47 2.98 -0.28 5.36 0.00 -1.26 -4.79 121.76 121.29 2i8l s ALA 149 Ca 0.66 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 2i8l s ALA 149 Cb -0.20 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2i8l s ALA 149 CO 0.46 -0.18 0.27 -1.14 0.00 0.00 0.00 175.76 175.17 2i8l s GLN 150 N -3.56 3.95 0.19 0.00 -0.44 -1.26 -0.66 119.66 117.88 2i8l s GLN 150 Ca 0.62 -0.19 -0.33 0.00 -2.50 0.00 0.00 55.36 52.97 2i8l s GLN 150 Cb -0.12 -3.67 -0.13 0.00 -1.64 0.00 0.00 33.01 27.46 2i8l s GLN 150 CO 0.23 -0.24 1.62 -0.11 0.50 0.00 0.00 175.29 177.29 2i8l n LEU 151 N 5.18 3.46 0.01 3.68 7.94 0.03 -4.87 117.00 132.42 2i8l n LEU 151 Ca -0.12 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2i8l n LEU 151 Cb 0.51 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2i8l n LEU 151 CO 0.35 -0.12 -0.07 0.00 -1.11 0.00 0.00 177.39 176.44 2i8l n ALA 152 N 3.48 3.00 -1.78 1.96 0.00 -1.26 -4.88 120.51 121.04 2i8l n ALA 152 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2i8l n ALA 152 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2i8l n ALA 152 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2i8l n VAL 153 N -2.61 0.00 -1.42 0.00 3.14 -1.26 -5.15 118.33 111.02 2i8l n VAL 153 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 2i8l n VAL 153 Cb 0.07 0.23 0.09 0.00 -1.06 0.00 0.00 33.84 33.18 2i8l n VAL 153 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2i8l s GLU 154 N 0.00 2.17 -0.09 1.45 8.01 -1.26 -5.06 118.70 123.91 2i8l s GLU 154 Ca 0.00 1.65 -0.11 0.00 0.01 0.00 0.00 54.97 56.52 2i8l s GLU 154 Cb 0.00 -1.85 0.03 0.00 -4.31 0.00 0.00 34.13 28.00 2i8l s GLU 154 CO 0.00 -1.79 0.29 -1.83 0.01 0.00 0.00 175.26 171.94 2i8l s GLU 155 N -4.05 0.40 0.00 1.61 -1.05 -1.26 -4.83 118.70 109.52 2i8l s GLU 155 Ca 0.72 0.29 0.00 0.00 -0.15 0.00 0.00 54.97 55.82 2i8l s GLU 155 Cb -0.26 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 2i8l s GLU 155 CO 0.46 -0.06 0.00 0.39 0.95 0.00 0.00 175.26 177.00