#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 0.51 -0.28 1.12 2.01 -1.26 -4.97 115.64 112.77 2i8l s THR 2 Ca 0.00 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2i8l s THR 2 Cb 0.00 -0.45 0.10 0.00 0.01 0.00 0.00 72.50 72.16 2i8l s THR 2 CO 0.00 0.16 0.12 -0.62 -0.69 0.00 0.00 174.62 173.58 2i8l s ASP 3 N 0.05 3.56 0.11 3.53 2.15 -1.26 -0.63 116.67 124.18 2i8l s ASP 3 Ca -0.00 -1.31 -0.09 0.00 0.43 0.00 0.00 52.55 51.57 2i8l s ASP 3 Cb -0.05 -0.48 -0.06 0.00 -0.30 0.00 0.00 42.92 42.04 2i8l s ASP 3 CO -0.00 -0.42 0.42 -0.69 -0.17 0.00 0.00 175.17 174.30 2i8l s VAL 4 N 1.98 5.08 -0.25 1.11 1.01 -0.60 -1.62 120.40 127.12 2i8l s VAL 4 Ca 0.08 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 2i8l s VAL 4 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2i8l s VAL 4 CO -0.31 0.19 -0.07 -0.22 0.00 0.00 0.00 175.10 174.69 2i8l s LEU 5 N -2.17 3.20 -0.48 3.92 2.96 -0.66 -1.35 118.68 124.09 2i8l s LEU 5 Ca 0.36 -0.92 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 2i8l s LEU 5 Cb -0.13 -1.65 0.10 0.00 0.50 0.00 0.00 46.19 45.01 2i8l s LEU 5 CO 0.20 -0.13 0.38 -0.22 -1.32 0.00 0.00 176.35 175.25 2i8l s LEU 6 N 1.30 5.68 0.31 -0.68 2.96 0.24 -0.60 118.68 127.90 2i8l s LEU 6 Ca -0.01 -1.66 -0.28 0.00 -0.22 0.00 0.00 54.13 51.97 2i8l s LEU 6 Cb -0.17 -2.09 -0.09 0.00 0.50 0.00 0.00 46.19 44.33 2i8l s LEU 6 CO -0.05 -0.69 1.03 0.00 -1.32 0.00 0.00 176.35 175.32 2i8l s VAL 8 N -1.37 0.03 0.00 0.00 1.01 -0.41 -0.61 120.40 119.05 2i8l s VAL 8 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2i8l s VAL 8 Cb -0.26 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2i8l s VAL 8 CO 0.33 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2i8l n GLY 9 N 2.67 0.97 2.85 4.51 0.00 -1.26 -2.21 105.19 112.72 2i8l n GLY 9 Ca -0.15 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 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 1.82 0.00 1.61 2.47 -1.12 -2.31 114.94 117.40 2i8l s ASN 10 Ca 0.00 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.09 2i8l s ASN 10 Cb 0.00 -0.63 0.00 0.00 -1.45 0.00 0.00 41.25 39.17 2i8l s ASN 10 CO 0.00 -0.14 0.73 -1.20 -3.72 0.00 0.00 177.10 172.77 2i8l n SER 11 N 4.94 0.00 -0.01 -4.21 7.64 -1.26 -1.81 113.62 118.90 2i8l n SER 11 Ca -0.11 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2i8l n SER 11 Cb 0.50 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 -1.23 1.02 -0.91 1.43 0.00 -1.26 -4.79 117.12 111.38 2i8l n MET 12 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 57.70 56.69 2i8l n MET 12 Cb 0.02 -0.68 0.18 0.00 0.00 0.00 0.00 33.22 32.74 2i8l n MET 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2i8l n MET 13 N -0.19 2.41 0.00 3.17 2.81 -0.75 -0.44 117.12 124.13 2i8l n MET 13 Ca 0.00 -2.39 0.00 0.00 -1.81 0.00 0.00 57.70 53.50 2i8l n MET 13 Cb 0.42 -1.96 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 2i8l n MET 13 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i8l n GLY 14 N -0.53 0.43 0.19 3.03 0.00 -0.65 -1.53 105.19 106.12 2i8l n GLY 14 Ca 0.42 -1.01 0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 7.32 0.00 0.00 1.61 3.32 -1.33 -2.47 116.42 124.87 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 0.08 -0.78 -1.72 0.00 0.00 179.24 176.82 2i8l h ASP 16 N 0.00 0.00 0.00 6.45 3.58 -1.77 -2.93 116.42 121.75 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 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 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 -1.16 0.82 0.19 -0.78 0.00 -0.93 -2.80 105.19 100.53 2i8l n GLY 17 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 1.60 -0.41 0.40 4.61 0.00 -1.75 -1.56 119.26 122.14 2i8l h ALA 18 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2i8l h ALA 18 Cb 0.28 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2i8l h ALA 18 CO 0.00 -0.68 -0.19 0.78 0.00 0.00 0.00 179.25 179.15 2i8l h GLY 19 N -0.50 -0.56 0.07 0.00 0.00 -1.60 -2.31 103.07 98.17 2i8l h GLY 19 Ca -0.04 0.21 0.21 0.00 0.00 0.00 0.00 47.33 47.71 2i8l h GLY 19 CO 0.07 -0.20 0.62 -2.55 0.00 0.00 0.00 176.54 174.47 2i8l h PRO 20 N -0.54 0.63 -0.31 4.80 0.11 -1.72 0.14 132.00 135.11 2i8l h PRO 20 Ca -0.05 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 2i8l h PRO 20 Cb 0.41 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2i8l h PRO 20 CO 0.09 0.42 -0.45 1.25 -0.21 0.00 0.00 178.00 179.09 2i8l h LEU 21 N 0.65 0.88 -0.10 2.35 5.85 -1.14 -0.92 115.31 122.88 2i8l h LEU 21 Ca 0.58 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2i8l h LEU 21 Cb 1.06 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2i8l h LEU 21 CO -0.36 1.19 0.05 0.25 -0.34 0.00 0.00 178.44 179.23 2i8l h LEU 22 N 0.65 0.13 -0.92 2.25 5.85 -0.58 -1.57 115.31 121.11 2i8l h LEU 22 Ca 0.04 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.72 2i8l h LEU 22 Cb 1.03 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 2i8l h LEU 22 CO 0.10 0.19 0.58 0.00 -0.34 0.00 0.00 178.44 178.97 2i8l h ALA 23 N 0.94 1.25 -0.11 1.25 0.00 -0.74 0.02 119.26 121.87 2i8l h ALA 23 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i8l h ALA 23 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2i8l h ALA 23 CO -0.01 0.38 0.06 1.49 0.00 0.00 0.00 179.25 181.17 2i8l h GLU 24 N 1.08 0.16 -0.35 0.00 4.81 -0.91 0.96 114.58 120.33 2i8l h GLU 24 Ca 0.39 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2i8l h GLU 24 Cb 0.12 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2i8l h GLU 24 CO -0.16 0.19 0.21 0.87 -0.73 0.00 0.00 179.01 179.39 2i8l h LYS 25 N 0.09 0.48 -0.73 1.92 1.57 -0.84 -0.62 116.57 118.44 2i8l h LYS 25 Ca 0.04 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2i8l h LYS 25 Cb 0.08 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2i8l h LYS 25 CO -0.01 0.38 0.23 0.00 -0.57 0.00 0.00 179.45 179.48 2i8l h ALA 27 N 1.11 1.11 -0.30 0.00 0.00 -0.48 -1.87 119.26 118.83 2i8l h ALA 27 Ca 0.23 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2i8l h ALA 27 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2i8l h ALA 27 CO -0.01 0.62 -0.40 0.00 0.00 0.00 0.00 179.25 179.47 2i8l h ALA 28 N 1.23 0.73 -1.11 0.00 0.00 -0.75 -3.43 119.26 115.93 2i8l h ALA 28 Ca 0.23 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2i8l h ALA 28 Cb 0.25 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 17.71 2i8l h ALA 28 CO -0.01 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 179.48 2i8l s ALA 29 N -4.31 -2.20 0.94 0.00 0.00 -0.30 -5.10 121.76 110.78 2i8l s ALA 29 Ca -0.09 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2i8l s ALA 29 Cb 0.12 -2.49 0.15 0.00 0.00 0.00 0.00 23.12 20.90 2i8l s ALA 29 CO 0.85 -1.87 1.10 -1.25 0.00 0.00 0.00 175.76 174.59 2i8l s PRO 30 N 2.67 0.93 0.41 0.00 0.04 -0.73 -4.19 135.00 134.13 2i8l s PRO 30 Ca 0.11 0.63 0.03 0.00 0.04 0.00 0.00 61.00 61.81 2i8l s PRO 30 Cb -0.10 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 2i8l s PRO 30 CO -0.24 -2.42 0.11 0.15 0.04 0.00 0.00 177.00 174.64 2i8l s LYS 31 N -4.99 1.94 0.46 4.56 -0.14 -1.26 -5.06 119.74 115.26 2i8l s LYS 31 Ca 0.64 -2.18 0.00 0.00 -1.36 0.00 0.00 55.97 53.07 2i8l s LYS 31 Cb -0.18 -0.74 0.00 0.00 -1.68 0.00 0.00 37.83 35.23 2i8l s LYS 31 CO 0.57 -0.44 0.00 0.41 -0.76 0.00 0.00 175.35 175.13 2i8l n GLY 32 N -0.94 2.41 2.54 -3.33 0.00 -1.24 -3.42 105.19 101.21 2i8l n GLY 32 Ca -0.07 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 1.86 1.25 -4.75 1.61 5.15 -1.26 -5.07 115.26 114.04 2i8l n ASN 33 Ca 0.00 -2.03 -0.29 0.00 -0.60 0.00 0.00 54.58 51.66 2i8l n ASN 33 Cb 0.00 -0.37 0.14 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 -2.79 2.43 -0.24 1.20 0.52 -1.22 -4.62 118.94 114.22 2i8l s TRP 34 Ca 0.27 1.03 0.02 0.00 0.02 0.00 0.00 56.10 57.43 2i8l s TRP 34 Cb 0.34 -3.25 0.06 0.00 -1.15 0.00 0.00 33.47 29.46 2i8l s TRP 34 CO -0.07 -2.39 -0.08 0.08 0.02 0.00 0.00 176.95 174.51 2i8l s VAL 35 N -3.10 1.76 0.26 4.03 1.01 -0.64 -4.98 120.40 118.74 2i8l s VAL 35 Ca 0.63 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 2i8l s VAL 35 Cb -0.16 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.16 2i8l s VAL 35 CO 0.55 -0.06 1.08 -0.69 0.00 0.00 0.00 175.10 175.99 2i8l s VAL 36 N 1.29 3.62 0.04 2.92 1.01 -1.26 -1.66 120.40 126.35 2i8l s VAL 36 Ca -0.07 1.59 0.03 0.00 0.00 0.00 0.00 61.98 63.53 2i8l s VAL 36 Cb -0.19 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2i8l s VAL 36 CO -0.06 0.36 -0.09 -0.63 0.00 0.00 0.00 175.10 174.68 2i8l s ILE 37 N -1.01 0.66 -0.19 2.22 -1.09 0.24 -4.91 121.20 117.11 2i8l s ILE 37 Ca 0.45 -0.97 -0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2i8l s ILE 37 Cb -0.31 -0.68 0.05 0.00 -1.58 0.00 0.00 42.46 39.95 2i8l s ILE 37 CO 0.39 -0.24 -0.02 -0.62 -1.23 0.00 0.00 174.94 173.23 2i8l s ASP 38 N -1.32 3.04 0.08 3.58 2.15 -1.26 -1.13 116.67 121.80 2i8l s ASP 38 Ca -0.06 -0.82 0.21 0.00 0.43 0.00 0.00 52.55 52.32 2i8l s ASP 38 Cb -0.09 -0.83 0.87 0.00 -0.30 0.00 0.00 42.92 42.57 2i8l s ASP 38 CO 0.01 -0.24 1.66 0.61 -0.17 0.00 0.00 175.17 177.04 2i8l n GLY 39 N 4.91 -1.26 3.10 2.66 0.00 0.22 -4.93 105.19 109.89 2i8l n GLY 39 Ca -0.10 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 0.51 -0.52 2.65 -0.02 0.00 -1.26 -1.07 105.19 105.48 2i8l n GLY 40 Ca 0.04 0.14 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.53 -4.95 -2.85 1.61 2.88 -0.98 -4.85 113.62 101.95 2i8l n SER 41 Ca -0.10 0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.33 2i8l n SER 41 Cb 0.61 -2.48 0.01 0.00 -0.75 0.00 0.00 64.21 61.59 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 1.01 2.92 0.27 -1.46 0.00 -0.23 -4.94 120.51 118.07 2i8l n ALA 42 Ca -0.00 -3.24 0.13 0.00 0.00 0.00 0.00 53.44 50.33 2i8l n ALA 42 Cb 0.33 -0.93 0.77 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.28 0.00 0.13 -1.84 -2.26 132.00 130.75 2i8l h PRO 43 Ca -0.02 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2i8l h PRO 43 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2i8l h PRO 43 CO 0.50 0.09 -0.01 1.05 -0.23 0.00 0.00 178.00 179.41 2i8l h GLU 44 N 0.00 0.42 0.00 0.86 9.09 -1.94 -0.53 114.58 122.48 2i8l h GLU 44 Ca -0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 59.36 59.32 2i8l h GLU 44 Cb 0.27 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2i8l h GLU 44 CO 0.01 0.46 -0.06 -2.95 0.05 0.00 0.00 179.01 176.52 2i8l h ASN 45 N 0.41 0.00 -0.02 3.06 7.08 -1.78 -3.13 115.58 121.21 2i8l h ASN 45 Ca 0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.31 2i8l h ASN 45 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 2i8l h ASN 45 CO 0.01 0.06 -0.16 -0.67 -2.08 0.00 0.00 177.43 174.59 2i8l n ASP 46 N -3.39 2.06 -0.31 6.14 2.03 -0.24 -4.44 116.55 118.41 2i8l n ASP 46 Ca -0.02 -1.53 0.14 0.00 0.52 0.00 0.00 54.79 53.90 2i8l n ASP 46 Cb 0.20 0.22 0.32 0.00 -0.72 0.00 0.00 41.12 41.14 2i8l n ASP 46 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2i8l h ILE 47 N 2.65 0.43 -0.82 5.18 2.04 -1.40 -0.18 117.51 125.40 2i8l h ILE 47 Ca 0.00 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.81 2i8l h ILE 47 Cb 0.64 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2i8l h ILE 47 CO 0.00 0.07 0.49 0.58 0.00 0.00 0.00 178.15 179.28 2i8l h VAL 48 N 0.36 0.98 -0.24 1.67 2.07 -1.83 -0.10 116.25 119.16 2i8l h VAL 48 Ca 0.58 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.67 2i8l h VAL 48 Cb 1.13 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2i8l h VAL 48 CO -0.56 0.16 -0.38 0.00 0.02 0.00 0.00 177.57 176.81 2i8l h ALA 49 N 1.41 0.90 -0.24 1.67 0.00 -1.35 -0.95 119.26 120.70 2i8l h ALA 49 Ca 0.37 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2i8l h ALA 49 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2i8l h ALA 49 CO -0.20 0.63 0.08 0.82 0.00 0.00 0.00 179.25 180.58 2i8l h ILE 50 N 0.45 1.19 0.00 0.00 2.04 -1.09 -3.14 117.51 116.96 2i8l h ILE 50 Ca 0.04 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2i8l h ILE 50 Cb 0.86 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2i8l h ILE 50 CO 0.07 0.19 -0.11 0.03 0.00 0.00 0.00 178.15 178.33 2i8l h ARG 51 N 0.22 0.00 -0.52 2.37 3.08 -0.44 -1.12 114.38 117.96 2i8l h ARG 51 Ca 0.08 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.23 2i8l h ARG 51 Cb 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2i8l h ARG 51 CO -0.00 0.11 0.36 0.93 -1.07 0.00 0.00 179.97 180.30 2i8l h GLU 52 N 0.00 0.27 0.00 0.04 4.39 -1.14 -2.01 114.58 116.13 2i8l h GLU 52 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2i8l h GLU 52 Cb 0.56 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2i8l h GLU 52 CO 0.01 0.18 -0.36 1.28 -1.16 0.00 0.00 179.01 178.96 2i8l n LEU 53 N -4.46 0.40 -3.74 1.33 4.77 -0.43 -4.99 117.00 109.89 2i8l n LEU 53 Ca 0.09 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 56.07 2i8l n LEU 53 Cb 0.40 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2i8l n LEU 53 CO 0.35 0.05 -0.08 0.54 -1.33 0.00 0.00 177.39 176.92 2i8l n ARG 54 N -1.61 -0.68 -1.61 3.23 1.74 -0.76 -4.79 116.66 112.18 2i8l n ARG 54 Ca 0.06 -0.17 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 2i8l n ARG 54 Cb 0.35 -0.60 0.05 0.00 -1.02 0.00 0.00 32.46 31.24 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 -2.51 0.91 -0.02 5.56 -0.02 -1.26 -4.91 135.00 132.76 2i8l n PRO 55 Ca -0.07 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.65 2i8l n PRO 55 Cb 0.25 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.62 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 0.56 1.31 -3.56 3.45 2.02 -1.18 -3.33 112.91 112.18 2i8l h THR 56 Ca -0.48 -1.84 -0.10 0.00 0.77 0.00 0.00 66.41 64.76 2i8l h THR 56 Cb 1.36 1.80 -0.16 0.00 -1.74 0.00 0.00 68.15 69.41 2i8l h THR 56 CO 0.51 0.58 -0.33 -0.60 0.37 0.00 0.00 175.52 176.05 2i8l s ARG 57 N -3.95 0.79 -0.05 6.66 3.52 -1.01 -1.30 118.95 123.60 2i8l s ARG 57 Ca -0.08 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.77 2i8l s ARG 57 Cb 0.10 0.33 0.02 0.00 -1.56 0.00 0.00 34.95 33.84 2i8l s ARG 57 CO 0.86 -0.25 0.14 -1.17 -0.81 0.00 0.00 175.30 174.07 2i8l s LEU 58 N -2.34 1.41 -0.04 -0.88 2.96 -0.17 -1.55 118.68 118.08 2i8l s LEU 58 Ca -0.02 0.28 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2i8l s LEU 58 Cb 0.01 0.46 -0.01 0.00 0.50 0.00 0.00 46.19 47.15 2i8l s LEU 58 CO -0.06 -0.06 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.49 2i8l s LEU 59 N 0.17 1.99 0.03 -0.68 2.96 -0.46 -1.26 118.68 121.44 2i8l s LEU 59 Ca -0.01 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 53.60 2i8l s LEU 59 Cb -0.02 -1.09 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 2i8l s LEU 59 CO -0.00 0.21 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.35 2i8l s ILE 60 N -0.21 2.06 -0.02 6.68 1.01 -0.01 -0.59 121.20 130.12 2i8l s ILE 60 Ca 0.01 -1.29 -0.01 0.00 0.00 0.00 0.00 60.65 59.36 2i8l s ILE 60 Cb -0.11 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2i8l s ILE 60 CO 0.01 0.41 0.04 -0.69 0.00 0.00 0.00 174.94 174.71 2i8l s VAL 61 N -0.75 -0.03 0.27 2.92 1.01 -0.59 -0.98 120.40 122.26 2i8l s VAL 61 Ca 0.11 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 62.01 2i8l s VAL 61 Cb -0.10 -0.08 0.04 0.00 0.00 0.00 0.00 36.38 36.24 2i8l s VAL 61 CO 0.01 0.05 0.81 -0.62 0.00 0.00 0.00 175.10 175.35 2i8l s ASP 62 N 0.66 -0.17 0.72 3.32 2.15 -1.21 -1.28 116.67 120.86 2i8l s ASP 62 Ca -0.05 -0.69 -0.13 0.00 0.43 0.00 0.00 52.55 52.10 2i8l s ASP 62 Cb -0.08 0.69 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 2i8l s ASP 62 CO -0.02 -1.31 1.10 0.00 -0.17 0.00 0.00 175.17 174.77 2i8l s ALA 63 N -3.31 2.34 -0.19 3.66 0.00 -1.26 -2.85 121.76 120.15 2i8l s ALA 63 Ca 0.13 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.41 2i8l s ALA 63 Cb -0.05 -3.30 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2i8l s ALA 63 CO 0.07 -1.55 0.45 0.99 0.00 0.00 0.00 175.76 175.72 2i8l s THR 64 N -2.61 -0.06 -1.20 0.00 2.01 0.38 -4.68 115.64 109.47 2i8l s THR 64 Ca 0.64 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.52 2i8l s THR 64 Cb -0.19 -0.67 0.03 0.00 0.01 0.00 0.00 72.50 71.68 2i8l s THR 64 CO 0.49 0.03 1.73 -0.62 -0.69 0.00 0.00 174.62 175.56 2i8l s ASP 65 N 1.51 6.34 0.00 3.53 2.15 -1.26 -3.68 116.67 125.26 2i8l s ASP 65 Ca -0.09 -1.99 0.25 0.00 0.43 0.00 0.00 52.55 51.15 2i8l s ASP 65 Cb -0.08 -2.58 1.24 0.00 -0.30 0.00 0.00 42.92 41.20 2i8l s ASP 65 CO -0.14 -1.68 1.84 0.23 -0.17 0.00 0.00 175.17 175.25 2i8l n MET 66 N 8.51 0.30 -1.72 4.34 2.81 -1.26 -4.69 117.12 125.41 2i8l n MET 66 Ca 0.44 0.05 -0.07 0.00 -1.81 0.00 0.00 57.70 56.31 2i8l n MET 66 Cb 0.47 -1.50 -0.01 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 0.90 0.45 0.00 3.03 0.00 -1.26 -4.77 105.19 103.54 2i8l n GLY 67 Ca 0.11 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.91 0.00 -4.74 0.99 4.77 -1.26 -1.23 117.00 114.62 2i8l n LEU 68 Ca -0.08 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.50 2i8l n LEU 68 Cb 0.42 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2i8l n LEU 68 CO 0.10 -0.26 0.67 0.21 -1.33 0.00 0.00 177.39 176.78 2i8l s ASN 69 N -0.89 7.56 0.15 -1.43 3.84 -1.26 -4.71 114.94 118.20 2i8l s ASN 69 Ca 0.00 1.94 -0.33 0.00 0.21 0.00 0.00 52.86 54.69 2i8l s ASN 69 Cb 0.00 -2.61 -0.17 0.00 -0.55 0.00 0.00 41.25 37.93 2i8l s ASN 69 CO 0.00 0.06 1.02 -2.65 -2.79 0.00 0.00 177.10 172.75 2i8l n PRO 70 N 1.83 0.76 -0.94 0.43 -0.02 -1.26 -1.78 135.00 134.01 2i8l n PRO 70 Ca -0.01 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2i8l n PRO 70 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.88 0.89 3.76 -1.23 0.00 -0.53 -4.88 105.19 105.09 2i8l n GLY 71 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.06 3.45 -0.03 1.61 0.41 -0.73 -4.68 118.70 118.68 2i8l s GLU 72 Ca 0.00 2.09 0.05 0.00 -0.41 0.00 0.00 54.97 56.70 2i8l s GLU 72 Cb 0.00 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2i8l s GLU 72 CO 0.00 -0.89 -0.17 0.42 -0.49 0.00 0.00 175.26 174.13 2i8l s ILE 73 N -1.37 1.36 -0.00 -1.63 1.01 -1.26 -0.81 121.20 118.49 2i8l s ILE 73 Ca 0.67 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 2i8l s ILE 73 Cb -0.37 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 40.97 2i8l s ILE 73 CO 0.44 0.39 0.24 -0.13 0.00 0.00 0.00 174.94 175.88 2i8l s ARG 74 N -0.14 0.60 0.49 2.79 1.81 -0.59 -4.54 118.95 119.38 2i8l s ARG 74 Ca 0.01 -0.29 -0.21 0.00 -1.72 0.00 0.00 55.73 53.52 2i8l s ARG 74 Cb -0.09 0.26 -0.08 0.00 -0.45 0.00 0.00 34.95 34.59 2i8l s ARG 74 CO 0.01 -0.16 1.08 0.42 -0.68 0.00 0.00 175.30 175.97 2i8l s ILE 75 N -1.41 3.54 -0.03 1.52 -1.09 -0.15 -0.86 121.20 122.73 2i8l s ILE 75 Ca -0.14 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.29 2i8l s ILE 75 Cb -0.06 -3.42 0.01 0.00 -1.58 0.00 0.00 42.46 37.41 2i8l s ILE 75 CO 0.03 -0.17 -0.07 -0.63 -1.23 0.00 0.00 174.94 172.87 2i8l s ILE 76 N -1.85 0.65 0.28 2.92 1.01 -0.40 -0.70 121.20 123.10 2i8l s ILE 76 Ca 0.68 -0.25 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 2i8l s ILE 76 Cb -0.20 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 2i8l s ILE 76 CO 0.24 0.23 0.91 -0.62 0.00 0.00 0.00 174.94 175.69 2i8l s ASP 77 N 0.46 7.41 0.38 3.58 -1.08 -1.26 -3.80 116.67 122.36 2i8l s ASP 77 Ca -0.07 1.81 0.19 0.00 -0.52 0.00 0.00 52.55 53.97 2i8l s ASP 77 Cb -0.11 -2.57 1.14 0.00 -1.46 0.00 0.00 42.92 39.93 2i8l s ASP 77 CO 0.00 0.03 1.71 -0.65 0.52 0.00 0.00 175.17 176.79 2i8l h PRO 78 N 3.58 0.33 0.00 4.34 0.11 -1.98 0.20 132.00 138.57 2i8l h PRO 78 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2i8l h PRO 78 Cb 1.20 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2i8l h PRO 78 CO 0.66 0.22 -0.11 0.22 -0.21 0.00 0.00 178.00 178.78 2i8l h ASP 79 N 0.34 0.00 0.10 -2.05 3.58 -1.99 -2.81 116.42 113.59 2i8l h ASP 79 Ca 0.68 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.77 2i8l h ASP 79 Cb 1.74 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.72 2i8l h ASP 79 CO -0.41 0.11 -2.25 -0.67 -2.88 0.00 0.00 179.24 173.14 2i8l n ASP 80 N -3.29 0.98 -0.31 2.28 2.03 0.48 -4.03 116.55 114.69 2i8l n ASP 80 Ca -0.00 0.06 0.10 0.00 0.52 0.00 0.00 54.79 55.46 2i8l n ASP 80 Cb 0.34 0.18 0.27 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.01 0.65 -0.09 5.18 2.04 -0.92 0.25 117.51 124.63 2i8l h ILE 81 Ca -0.50 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2i8l h ILE 81 Cb 2.08 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2i8l h ILE 81 CO 0.01 0.11 0.14 0.00 0.00 0.00 0.00 178.15 178.41 2i8l h ALA 82 N 1.62 1.52 0.00 1.87 0.00 -1.63 -1.41 119.26 121.22 2i8l h ALA 82 Ca 0.51 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.17 2i8l h ALA 82 Cb 0.82 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2i8l h ALA 82 CO -0.41 -0.19 -1.94 0.39 0.00 0.00 0.00 179.25 177.10 2i8l n GLU 83 N -3.53 0.41 0.15 0.00 -0.58 -0.72 -4.63 120.64 111.73 2i8l n GLU 83 Ca -0.01 0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2i8l n GLU 83 Cb 0.24 -1.31 0.22 0.00 -0.57 0.00 0.00 31.44 30.01 2i8l n GLU 83 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 2i8l h MET 84 N -0.05 0.00 -0.21 3.49 2.86 -0.62 -1.73 114.93 118.67 2i8l h MET 84 Ca -0.37 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.14 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 -0.07 0.56 -0.37 0.74 1.06 0.00 0.00 176.91 178.83 2i8l h PHE 85 N 0.00 0.78 -0.04 -0.22 0.04 -1.51 -2.91 116.94 113.08 2i8l h PHE 85 Ca -0.01 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2i8l h PHE 85 Cb 1.01 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2i8l h PHE 85 CO 0.00 1.02 0.00 0.00 -0.60 0.00 0.00 178.31 178.73 2i8l n MET 86 N -4.26 1.11 0.29 1.51 0.00 -1.08 -3.21 117.12 111.49 2i8l n MET 86 Ca -0.05 -0.16 0.15 0.00 0.00 0.00 0.00 57.70 57.63 2i8l n MET 86 Cb 0.52 -1.07 0.87 0.00 0.00 0.00 0.00 33.22 33.53 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 0.26 0.00 0.00 3.17 -1.53 -1.11 0.61 114.93 116.33 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 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2i8l h MET 87 CO 0.00 0.04 0.00 1.79 0.14 0.00 0.00 176.91 178.88 2i8l h THR 88 N 0.00 0.00 -1.37 -0.77 1.35 -1.77 -3.46 112.91 106.90 2i8l h THR 88 Ca -0.00 -0.06 -0.42 0.00 -0.55 0.00 0.00 66.41 65.38 2i8l h THR 88 Cb 0.12 0.67 -0.14 0.00 -1.73 0.00 0.00 68.15 67.08 2i8l h THR 88 CO 0.01 0.00 -0.41 0.41 -0.25 0.00 0.00 175.52 175.28 2i8l n THR 89 N -2.39 -0.20 0.06 6.82 -1.04 0.21 -4.75 114.28 112.98 2i8l n THR 89 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2i8l n THR 89 Cb 0.08 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.44 2i8l n THR 89 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2i8l n HIS 90 N -2.73 -1.22 -2.25 -1.42 -0.00 -1.26 -5.11 115.22 101.22 2i8l n HIS 90 Ca -0.21 0.22 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 2i8l n HIS 90 Cb 0.67 0.68 -0.00 0.00 -0.00 0.00 0.00 29.99 31.34 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 -4.68 5.97 0.39 0.41 2.47 -1.26 -4.99 114.94 113.26 2i8l s ASN 91 Ca 0.00 2.26 -0.27 0.00 0.42 0.00 0.00 52.86 55.27 2i8l s ASN 91 Cb 0.00 -2.59 -0.10 0.00 -1.45 0.00 0.00 41.25 37.11 2i8l s ASN 91 CO 0.00 -1.05 1.43 -0.32 -3.72 0.00 0.00 177.10 173.44 2i8l s MET 92 N -2.94 4.02 -1.20 0.43 -2.45 -1.26 -3.94 119.30 111.96 2i8l s MET 92 Ca 0.67 2.46 -0.21 0.00 -1.25 0.00 0.00 55.69 57.36 2i8l s MET 92 Cb -0.27 -2.89 -0.02 0.00 1.25 0.00 0.00 34.83 32.90 2i8l s MET 92 CO 0.32 -0.56 1.84 -1.25 1.05 0.00 0.00 175.02 176.42 2i8l s PRO 93 N -2.16 3.09 0.07 4.11 0.04 -1.26 -4.62 135.00 134.27 2i8l s PRO 93 Ca 0.55 -1.40 0.02 0.00 0.04 0.00 0.00 61.00 60.20 2i8l s PRO 93 Cb -0.44 -5.34 0.10 0.00 0.04 0.00 0.00 34.50 28.85 2i8l s PRO 93 CO 0.59 -3.24 0.77 1.28 0.04 0.00 0.00 177.00 176.44 2i8l n LEU 94 N 11.94 0.05 0.19 -3.56 4.77 -1.26 -2.30 117.00 126.82 2i8l n LEU 94 Ca 0.45 0.24 0.18 0.00 -0.03 0.00 0.00 56.01 56.85 2i8l n LEU 94 Cb 0.47 -0.21 0.77 0.00 -2.33 0.00 0.00 43.42 42.12 2i8l n LEU 94 CO 0.70 -0.25 1.16 -0.55 -1.33 0.00 0.00 177.39 177.12 2i8l h ASN 95 N 0.00 0.00 -0.37 -1.43 7.08 -1.86 -1.34 115.58 117.67 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 0.71 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.93 2i8l h ASN 95 CO 0.00 0.00 0.24 0.10 -2.08 0.00 0.00 177.43 175.69 2i8l h TYR 96 N 0.00 0.38 -0.06 4.14 -0.00 -1.85 -0.62 116.97 118.96 2i8l h TYR 96 Ca 0.12 0.01 -0.17 0.00 -0.00 0.00 0.00 58.73 58.69 2i8l h TYR 96 Cb 0.92 -0.13 0.01 0.00 -0.00 0.00 0.00 36.73 37.53 2i8l h TYR 96 CO 0.00 0.23 -0.61 1.25 -0.00 0.00 0.00 178.16 179.03 2i8l h LEU 97 N 0.40 0.64 -0.89 0.10 6.46 -1.54 -3.29 115.31 117.20 2i8l h LEU 97 Ca 0.15 -0.70 -0.02 0.00 -0.12 0.00 0.00 57.88 57.19 2i8l h LEU 97 Cb 0.09 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.78 2i8l h LEU 97 CO -0.03 1.24 0.48 0.40 -0.62 0.00 0.00 178.44 179.90 2i8l h ILE 98 N 0.09 1.26 -0.31 4.05 2.04 -1.44 -2.01 117.51 121.19 2i8l h ILE 98 Ca -0.06 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2i8l h ILE 98 Cb 1.28 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2i8l h ILE 98 CO 0.12 0.30 0.22 -0.78 0.00 0.00 0.00 178.15 178.01 2i8l h ASP 99 N 1.25 0.06 0.12 1.72 3.58 -1.20 0.11 116.42 122.06 2i8l h ASP 99 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2i8l h ASP 99 Cb 0.04 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2i8l h ASP 99 CO -0.05 0.04 -0.04 0.00 -2.88 0.00 0.00 179.24 176.31 2i8l n GLN 100 N -4.46 1.10 0.00 0.28 6.02 -0.76 -4.10 117.38 115.45 2i8l n GLN 100 Ca 0.04 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 2i8l n GLN 100 Cb 0.33 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 -0.61 0.00 0.20 1.08 4.77 -0.18 -4.65 117.00 117.61 2i8l n LEU 101 Ca 0.19 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.29 2i8l n LEU 101 Cb 0.24 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.01 2i8l n LEU 101 CO 0.19 0.00 1.10 0.11 -1.33 0.00 0.00 177.39 177.47 2i8l h LYS 102 N 0.00 0.00 0.00 3.23 1.57 -1.02 0.61 116.57 120.95 2i8l h LYS 102 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i8l h LYS 102 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2i8l h LYS 102 CO 0.00 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 178.03 2i8l n GLU 103 N -4.42 0.07 0.00 3.15 0.28 -1.26 -3.75 120.64 114.71 2i8l n GLU 103 Ca -0.00 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2i8l n GLU 103 Cb 0.21 -1.66 0.00 0.00 1.43 0.00 0.00 31.44 31.42 2i8l n GLU 103 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2i8l n ASP 104 N -1.81 0.36 -4.07 -1.84 2.03 0.04 -5.08 116.55 106.19 2i8l n ASP 104 Ca 0.02 -0.22 -0.18 0.00 0.52 0.00 0.00 54.79 54.93 2i8l n ASP 104 Cb 0.14 0.51 -0.14 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.58 0.84 0.14 5.18 1.01 -0.25 -4.48 121.20 123.07 2i8l s ILE 105 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2i8l s ILE 105 Cb 0.00 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2i8l s ILE 105 CO 0.00 0.05 1.52 1.23 0.00 0.00 0.00 174.94 177.74 2i8l h GLY 106 N 5.37 1.00 -5.42 6.18 0.00 -1.30 -3.43 103.07 105.47 2i8l h GLY 106 Ca -0.34 -0.91 -0.16 0.00 0.00 0.00 0.00 47.33 45.91 2i8l h GLY 106 CO 0.46 0.83 -0.41 1.85 0.00 0.00 0.00 176.54 179.27 2i8l s GLU 107 N -4.61 0.30 -0.07 4.80 2.56 -1.13 -5.01 118.70 115.53 2i8l s GLU 107 Ca -0.12 0.40 -0.01 0.00 0.00 0.00 0.00 54.97 55.24 2i8l s GLU 107 Cb 0.11 0.12 0.03 0.00 2.00 0.00 0.00 34.13 36.39 2i8l s GLU 107 CO 0.86 -0.05 -0.02 0.08 -0.56 0.00 0.00 175.26 175.57 2i8l s VAL 108 N 0.29 0.52 0.14 3.70 1.01 -1.26 -0.99 120.40 123.80 2i8l s VAL 108 Ca -0.01 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.05 2i8l s VAL 108 Cb -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2i8l s VAL 108 CO -0.01 0.27 -0.16 -0.63 0.00 0.00 0.00 175.10 174.58 2i8l s ILE 109 N 1.75 1.55 0.03 2.22 1.01 -0.39 -4.92 121.20 122.44 2i8l s ILE 109 Ca 0.02 -1.79 0.04 0.00 0.00 0.00 0.00 60.65 58.93 2i8l s ILE 109 Cb -0.13 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2i8l s ILE 109 CO -0.05 -0.36 -0.13 0.12 0.00 0.00 0.00 174.94 174.52 2i8l s PHE 110 N -2.06 1.18 -0.09 3.97 2.19 -1.25 -0.83 117.98 121.09 2i8l s PHE 110 Ca 0.12 -0.32 0.03 0.00 0.33 0.00 0.00 56.93 57.09 2i8l s PHE 110 Cb -0.05 -0.72 0.01 0.00 -1.31 0.00 0.00 43.02 40.95 2i8l s PHE 110 CO 0.04 0.02 -0.17 -1.17 1.83 0.00 0.00 175.22 175.78 2i8l s LEU 111 N -0.90 1.80 0.20 6.12 0.20 -0.15 -1.27 118.68 124.68 2i8l s LEU 111 Ca 0.02 -0.42 0.08 0.00 0.69 0.00 0.00 54.13 54.50 2i8l s LEU 111 Cb -0.07 -1.09 -0.04 0.00 -0.43 0.00 0.00 46.19 44.56 2i8l s LEU 111 CO 0.01 0.06 0.01 -0.83 -0.29 0.00 0.00 176.35 175.31 2i8l s GLY 112 N 0.70 1.68 -0.06 7.98 0.00 -0.04 -3.30 107.32 114.28 2i8l s GLY 112 Ca -0.13 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2i8l s GLY 112 CO 0.03 -1.48 -0.05 -0.42 0.00 0.00 0.00 173.10 171.18 2i8l s ILE 113 N -1.92 0.62 -0.11 0.90 1.01 -1.13 -1.54 121.20 119.03 2i8l s ILE 113 Ca 0.29 -0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2i8l s ILE 113 Cb -0.08 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 2i8l s ILE 113 CO 0.19 0.26 1.75 -1.58 0.00 0.00 0.00 174.94 175.56 2i8l s GLN 114 N 1.21 3.94 0.92 2.79 2.00 0.01 -0.47 119.66 130.05 2i8l s GLN 114 Ca -0.06 2.06 -0.13 0.00 -2.00 0.00 0.00 55.36 55.23 2i8l s GLN 114 Cb -0.14 -4.07 0.14 0.00 0.80 0.00 0.00 33.01 29.75 2i8l s GLN 114 CO -0.02 -1.14 1.18 -1.25 -0.50 0.00 0.00 175.29 173.56 2i8l s PRO 115 N 4.56 1.09 0.00 1.67 0.04 -1.26 -1.45 135.00 139.65 2i8l s PRO 115 Ca 0.78 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2i8l s PRO 115 Cb -0.32 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2i8l s PRO 115 CO 0.32 -2.19 0.00 -3.47 0.04 0.00 0.00 177.00 171.70 2i8l n ASP 116 N -3.72 2.76 -3.92 6.66 2.03 -1.26 -4.60 116.55 114.49 2i8l n ASP 116 Ca 0.09 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.23 2i8l n ASP 116 Cb 0.60 0.22 -0.15 0.00 -0.72 0.00 0.00 41.12 41.07 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 -1.58 0.43 -0.03 5.18 -5.25 -1.26 -5.10 121.20 113.60 2i8l s ILE 117 Ca 0.00 -0.16 -0.01 0.00 -0.99 0.00 0.00 60.65 59.49 2i8l s ILE 117 Cb 0.00 -0.42 0.02 0.00 2.95 0.00 0.00 42.46 45.01 2i8l s ILE 117 CO 0.00 0.16 0.06 -0.69 -1.79 0.00 0.00 174.94 172.68 2i8l s VAL 118 N 0.37 -0.03 0.00 8.37 1.01 -1.26 -1.27 120.40 127.59 2i8l s VAL 118 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2i8l s VAL 118 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.20 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 3.64 3.50 3.74 4.51 0.00 -0.58 -4.94 105.19 115.05 2i8l n GLY 119 Ca -0.20 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 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 2.27 -1.53 1.61 0.08 -1.26 -2.64 117.98 114.50 2i8l s PHE 120 Ca 0.00 1.57 -0.14 0.00 0.12 0.00 0.00 56.93 58.48 2i8l s PHE 120 Cb 0.00 -3.39 0.09 0.00 -0.57 0.00 0.00 43.02 39.15 2i8l s PHE 120 CO 0.00 -2.28 0.94 0.66 -0.10 0.00 0.00 175.22 174.44 2i8l n TYR 121 N -2.43 -2.25 -4.41 0.36 4.01 0.41 -4.92 117.16 107.93 2i8l n TYR 121 Ca 0.13 0.87 -0.26 0.00 -0.16 0.00 0.00 57.90 58.48 2i8l n TYR 121 Cb 0.51 -3.88 -0.13 0.00 -0.31 0.00 0.00 39.34 35.53 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 -3.27 1.96 0.64 -0.72 2.02 -0.73 -5.00 117.35 112.24 2i8l s TYR 122 Ca 0.65 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.86 2i8l s TYR 122 Cb -0.33 -1.09 -0.01 0.00 -0.40 0.00 0.00 41.96 40.13 2i8l s TYR 122 CO 0.81 0.21 1.01 -1.25 -1.57 0.00 0.00 175.55 174.76 2i8l s PRO 123 N -1.78 3.12 0.29 -1.71 0.04 -1.26 -1.64 135.00 132.06 2i8l s PRO 123 Ca 0.09 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2i8l s PRO 123 Cb -0.10 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2i8l s PRO 123 CO 0.04 -0.76 1.19 1.41 0.04 0.00 0.00 177.00 178.91 2i8l s MET 124 N -5.17 4.52 0.61 4.56 -2.45 -1.24 -4.09 119.30 116.04 2i8l s MET 124 Ca 0.55 1.96 -0.12 0.00 -1.25 0.00 0.00 55.69 56.84 2i8l s MET 124 Cb -0.11 -3.15 -0.04 0.00 1.25 0.00 0.00 34.83 32.78 2i8l s MET 124 CO 0.50 0.03 1.03 0.95 1.05 0.00 0.00 175.02 178.58 2i8l s THR 125 N -1.02 4.64 0.23 10.11 -4.23 -1.26 -4.86 115.64 119.25 2i8l s THR 125 Ca 0.47 0.91 -0.06 0.00 -1.18 0.00 0.00 61.69 61.83 2i8l s THR 125 Cb -0.35 -3.82 0.19 0.00 1.34 0.00 0.00 72.50 69.86 2i8l s THR 125 CO 0.45 -1.07 1.75 -0.61 -0.54 0.00 0.00 174.62 174.60 2i8l h GLN 126 N -0.18 0.47 -0.02 3.99 5.75 -1.99 -1.08 115.11 122.06 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 0.31 -0.41 -1.00 -2.65 0.00 0.00 178.83 175.70 2i8l h PRO 127 N 0.49 0.05 0.13 -2.39 0.13 -1.94 -0.53 132.00 127.94 2i8l h PRO 127 Ca 0.37 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 65.20 2i8l h PRO 127 Cb 0.48 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.62 2i8l h PRO 127 CO -0.34 0.45 -1.25 0.82 -0.23 0.00 0.00 178.00 177.46 2i8l h ILE 128 N 0.04 1.48 -0.44 -3.56 5.03 -1.78 -1.17 117.51 117.11 2i8l h ILE 128 Ca 0.00 -3.00 0.05 0.00 -0.12 0.00 0.00 64.86 61.79 2i8l h ILE 128 Cb 0.75 2.93 -0.05 0.00 -3.03 0.00 0.00 36.82 37.42 2i8l h ILE 128 CO 0.06 0.88 0.17 0.11 -0.68 0.00 0.00 178.15 178.69 2i8l h LYS 129 N 0.09 0.35 -0.61 2.37 1.57 -0.96 0.75 116.57 120.13 2i8l h LYS 129 Ca -0.14 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 2i8l h LYS 129 Cb 1.97 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 34.18 2i8l h LYS 129 CO 0.21 0.23 0.16 0.22 -0.57 0.00 0.00 179.45 179.69 2i8l h ASP 130 N 0.36 0.88 -0.19 0.86 3.58 -1.05 -0.70 116.42 120.15 2i8l h ASP 130 Ca 0.20 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2i8l h ASP 130 Cb 0.17 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2i8l h ASP 130 CO -0.19 0.85 0.04 0.00 -2.88 0.00 0.00 179.24 177.07 2i8l h ALA 131 N 1.27 0.26 -0.78 -0.78 0.00 -0.66 -0.38 119.26 118.18 2i8l h ALA 131 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2i8l h ALA 131 Cb 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2i8l h ALA 131 CO -0.00 -0.09 0.42 0.28 0.00 0.00 0.00 179.25 179.86 2i8l h VAL 132 N 0.12 1.23 -0.72 0.00 2.07 -0.60 0.17 116.25 118.53 2i8l h VAL 132 Ca 0.06 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 2i8l h VAL 132 Cb 0.28 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2i8l h VAL 132 CO 0.00 0.26 0.24 -0.08 0.02 0.00 0.00 177.57 178.01 2i8l h GLU 133 N 1.09 1.09 -0.35 1.57 4.57 -0.94 0.77 114.58 122.39 2i8l h GLU 133 Ca 0.28 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2i8l h GLU 133 Cb 0.03 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2i8l h GLU 133 CO -0.04 0.92 0.08 1.15 -1.18 0.00 0.00 179.01 179.93 2i8l h THR 134 N 1.06 1.23 -0.48 0.32 2.02 -0.12 -1.16 112.91 115.77 2i8l h THR 134 Ca 0.23 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2i8l h THR 134 Cb 0.27 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2i8l h THR 134 CO -0.01 0.26 0.24 0.58 0.37 0.00 0.00 175.52 176.96 2i8l h VAL 135 N 0.42 1.19 -0.43 3.16 2.07 -0.77 -0.97 116.25 120.91 2i8l h VAL 135 Ca 0.11 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.17 2i8l h VAL 135 Cb 0.32 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2i8l h VAL 135 CO 0.00 0.20 0.12 0.22 0.02 0.00 0.00 177.57 178.14 2i8l h TYR 136 N 0.63 0.21 -0.69 1.57 3.20 -0.65 -1.35 116.97 119.89 2i8l h TYR 136 Ca 0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2i8l h TYR 136 Cb 0.11 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2i8l h TYR 136 CO -0.01 0.06 0.22 1.96 -1.64 0.00 0.00 178.16 178.74 2i8l h GLN 137 N 0.27 1.06 0.00 1.82 4.20 -0.94 -2.47 115.11 119.05 2i8l h GLN 137 Ca 0.20 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2i8l h GLN 137 Cb 0.23 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2i8l h GLN 137 CO -0.24 0.91 -0.03 0.00 -0.67 0.00 0.00 178.83 178.80 2i8l h ARG 138 N 1.02 0.00 -0.08 1.46 -0.00 -0.10 -2.45 114.38 114.24 2i8l h ARG 138 Ca 0.23 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.73 2i8l h ARG 138 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.25 2i8l h ARG 138 CO -0.01 0.03 0.13 -0.07 0.00 0.00 0.00 179.97 180.05 2i8l h LEU 139 N 0.00 0.00 -0.43 3.04 3.38 -0.87 0.22 115.31 120.65 2i8l h LEU 139 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i8l h LEU 139 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2i8l h LEU 139 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.74 2i8l n GLU 140 N -3.50 1.30 0.00 1.13 2.13 -0.92 -3.73 120.64 117.04 2i8l n GLU 140 Ca -0.01 -0.43 0.00 0.00 0.66 0.00 0.00 57.16 57.38 2i8l n GLU 140 Cb 0.22 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.46 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 1.06 0.55 3.73 8.31 0.00 -0.44 -4.74 105.19 113.66 2i8l n GLY 141 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 2.38 -1.59 1.61 -0.00 0.64 -4.83 117.44 115.65 2i8l n TRP 142 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 2i8l n TRP 142 Cb 0.00 -2.42 0.00 0.00 -0.00 0.00 0.00 31.31 28.89 2i8l n TRP 142 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 2i8l n GLU 143 N 0.03 0.00 0.00 5.87 4.07 -1.26 -4.93 120.64 124.42 2i8l n GLU 143 Ca 0.06 -0.75 0.00 0.00 -0.06 0.00 0.00 57.16 56.40 2i8l n GLU 143 Cb 0.40 -0.48 0.00 0.00 -0.06 0.00 0.00 31.44 31.30 2i8l n GLU 143 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2i8l n GLY 144 N 0.00 1.96 0.00 8.31 0.00 -1.26 -4.97 105.19 109.23 2i8l n GLY 144 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 1.12 -0.51 1.61 2.85 -1.26 -5.04 115.26 114.03 2i8l n ASN 145 Ca 0.00 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.40 2i8l n ASN 145 Cb 0.00 0.13 -0.03 0.00 1.24 0.00 0.00 39.78 41.12 2i8l n ASN 145 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i8l n GLY 146 N 0.97 0.66 2.23 8.20 0.00 -1.26 -1.83 105.19 114.16 2i8l n GLY 146 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.34 0.84 3.79 -0.02 0.00 -1.26 -4.89 105.19 103.98 2i8l n GLY 147 Ca -0.07 0.00 -0.31 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 -3.25 2.81 0.38 1.61 0.08 -0.76 -5.06 117.98 113.78 2i8l s PHE 148 Ca 0.00 1.45 -0.11 0.00 0.12 0.00 0.00 56.93 58.39 2i8l s PHE 148 Cb 0.00 -2.99 -0.07 0.00 -0.57 0.00 0.00 43.02 39.39 2i8l s PHE 148 CO 0.00 -1.60 0.75 0.00 -0.10 0.00 0.00 175.22 174.28 2i8l s ALA 149 N -2.98 3.35 -0.04 5.36 0.00 -1.26 -4.85 121.76 121.34 2i8l s ALA 149 Ca 0.60 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 52.22 2i8l s ALA 149 Cb -0.16 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2i8l s ALA 149 CO 0.56 0.07 0.49 -1.14 0.00 0.00 0.00 175.76 175.74 2i8l s GLN 150 N -3.65 4.22 0.14 0.00 0.74 -1.26 -0.98 119.66 118.87 2i8l s GLN 150 Ca 0.52 0.53 -0.31 0.00 0.05 0.00 0.00 55.36 56.15 2i8l s GLN 150 Cb -0.10 -3.34 -0.10 0.00 1.10 0.00 0.00 33.01 30.56 2i8l s GLN 150 CO 0.28 0.39 1.70 -1.17 -0.55 0.00 0.00 175.29 175.94 2i8l s LEU 151 N -0.16 4.38 -0.47 3.68 2.96 0.12 -4.87 118.68 124.32 2i8l s LEU 151 Ca 0.27 2.68 0.06 0.00 -0.22 0.00 0.00 54.13 56.91 2i8l s LEU 151 Cb -0.17 -3.58 0.18 0.00 0.50 0.00 0.00 46.19 43.13 2i8l s LEU 151 CO 0.13 -0.93 0.56 0.00 -1.32 0.00 0.00 176.35 174.80 2i8l n ALA 152 N 4.93 0.33 -4.19 5.97 0.00 -1.26 -4.81 120.51 121.48 2i8l n ALA 152 Ca 0.16 -2.01 -0.36 0.00 0.00 0.00 0.00 53.44 51.23 2i8l n ALA 152 Cb 0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2i8l n ALA 152 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2i8l n VAL 153 N 2.80 -0.55 -1.23 0.00 0.24 -1.26 -4.96 118.33 113.37 2i8l n VAL 153 Ca 0.23 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.24 2i8l n VAL 153 Cb 0.53 -1.13 0.14 0.00 -1.47 0.00 0.00 33.84 31.91 2i8l n VAL 153 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2i8l s GLU 154 N -6.88 1.11 0.04 7.34 2.02 -1.26 -5.10 118.70 115.97 2i8l s GLU 154 Ca 0.72 0.72 -0.06 0.00 0.02 0.00 0.00 54.97 56.37 2i8l s GLU 154 Cb -0.40 -1.80 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 2i8l s GLU 154 CO 0.88 -2.31 0.11 -1.21 0.02 0.00 0.00 175.26 172.75 2i8l s GLU 155 N -4.97 0.63 0.00 1.61 0.41 -1.26 -4.86 118.70 110.26 2i8l s GLU 155 Ca 0.64 -0.78 0.00 0.00 -0.41 0.00 0.00 54.97 54.42 2i8l s GLU 155 Cb -0.18 0.25 0.00 0.00 -1.78 0.00 0.00 34.13 32.42 2i8l s GLU 155 CO 0.57 -0.16 0.39 -1.91 -0.49 0.00 0.00 175.26 173.65