#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bgo s SER 5 N 0.00 6.27 0.58 4.52 0.15 -1.26 -4.94 113.70 119.02 3bgo s SER 5 Ca 0.00 2.36 0.38 0.00 0.70 0.00 0.00 55.95 59.39 3bgo s SER 5 Cb 0.00 -2.61 1.37 0.00 -1.71 0.00 0.00 66.02 63.07 3bgo s SER 5 CO 0.00 -0.85 1.49 0.10 1.20 0.00 0.00 173.24 175.18 3bgo h TYR 6 N 2.26 0.00 0.00 3.44 -0.00 -1.94 -2.83 116.97 117.90 3bgo h TYR 6 Ca -0.49 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.16 3bgo h TYR 6 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.96 3bgo h TYR 6 CO 0.54 0.00 -0.36 0.78 -0.00 0.00 0.00 178.16 179.11 3bgo h GLY 7 N 0.00 0.00 0.83 0.10 0.00 -1.96 -2.68 103.07 99.36 3bgo h GLY 7 Ca 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.99 3bgo h GLY 7 CO -0.01 0.00 0.02 -2.08 0.00 0.00 0.00 176.54 174.47 3bgo h VAL 8 N 0.00 1.24 -0.19 4.60 2.07 -1.88 -2.47 116.25 119.62 3bgo h VAL 8 Ca -0.00 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 3bgo h VAL 8 Cb 0.70 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 3bgo h VAL 8 CO 0.05 0.25 -0.25 0.00 0.02 0.00 0.00 177.57 177.64 3bgo h ALA 9 N 0.81 1.22 -0.40 1.67 0.00 -1.75 -2.84 119.26 117.96 3bgo h ALA 9 Ca 0.06 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 3bgo h ALA 9 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3bgo h ALA 9 CO 0.01 0.51 0.02 0.37 0.00 0.00 0.00 179.25 180.16 3bgo h GLN 10 N 0.32 0.63 -0.07 0.00 4.15 -1.13 -0.55 115.11 118.45 3bgo h GLN 10 Ca 0.05 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3bgo h GLN 10 Cb 0.61 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.21 3bgo h GLN 10 CO 0.04 0.64 0.00 0.44 -1.93 0.00 0.00 178.83 178.02 3bgo n ILE 11 N -4.27 0.08 -3.06 2.39 -5.35 -0.96 -4.94 119.36 103.25 3bgo n ILE 11 Ca 0.02 -0.28 -0.17 0.00 -0.27 0.00 0.00 62.75 62.06 3bgo n ILE 11 Cb 0.25 0.40 0.04 0.00 -1.74 0.00 0.00 39.64 38.60 3bgo n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3bgo n LYS 12 N 0.18 -4.75 0.01 6.28 5.02 -0.22 -0.79 118.16 123.90 3bgo n LYS 12 Ca 0.18 0.64 -0.06 0.00 -2.02 0.00 0.00 58.31 57.05 3bgo n LYS 12 Cb 0.33 -5.00 0.14 0.00 -0.02 0.00 0.00 35.03 30.48 3bgo n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bgo h ALA 13 N 0.74 0.94 -0.58 7.82 0.00 -1.73 -3.12 119.26 123.33 3bgo h ALA 13 Ca -0.40 -0.42 0.16 0.00 0.00 0.00 0.00 54.91 54.24 3bgo h ALA 13 Cb 1.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3bgo h ALA 13 CO 0.41 0.62 0.41 -1.35 0.00 0.00 0.00 179.25 179.35 3bgo h PRO 14 N 0.41 0.07 -0.68 0.00 0.11 -1.89 -1.39 132.00 128.62 3bgo h PRO 14 Ca 0.04 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.19 3bgo h PRO 14 Cb 0.85 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 3bgo h PRO 14 CO 0.07 0.05 0.41 0.00 -0.21 0.00 0.00 178.00 178.31 3bgo h ALA 15 N 1.71 0.91 -0.38 -0.75 0.00 -1.96 -0.05 119.26 118.75 3bgo h ALA 15 Ca 0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3bgo h ALA 15 Cb 1.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3bgo h ALA 15 CO -0.02 0.13 0.21 -0.07 0.00 0.00 0.00 179.25 179.50 3bgo h LEU 16 N 0.77 0.46 -0.85 0.00 -0.00 -1.45 -2.57 115.31 111.68 3bgo h LEU 16 Ca 0.29 -0.08 0.03 0.00 -0.00 0.00 0.00 57.88 58.12 3bgo h LEU 16 Cb 0.10 -0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 40.59 3bgo h LEU 16 CO -0.14 0.41 0.55 0.45 -0.00 0.00 0.00 178.44 179.70 3bgo h HIS 17 N 0.48 1.03 -0.46 1.13 3.86 -1.08 -0.99 115.15 119.12 3bgo h HIS 17 Ca 0.13 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3bgo h HIS 17 Cb 0.04 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.15 3bgo h HIS 17 CO -0.03 0.60 0.14 0.77 0.86 0.00 0.00 177.93 180.27 3bgo h SER 18 N 1.07 0.61 0.89 2.45 0.02 -0.73 -1.90 113.55 115.95 3bgo h SER 18 Ca 0.33 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3bgo h SER 18 Cb -0.01 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.37 3bgo h SER 18 CO -0.11 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 3bgo n GLN 19 N -4.33 0.17 0.00 3.45 6.02 -0.82 -4.89 117.38 116.98 3bgo n GLN 19 Ca 0.03 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3bgo n GLN 19 Cb 0.18 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.67 3bgo n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bgo n GLY 20 N 0.41 1.03 3.29 1.08 0.00 -0.71 -5.09 105.19 105.20 3bgo n GLY 20 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3bgo n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bgo s TYR 21 N -2.00 3.19 -0.01 1.61 2.02 -0.44 -4.92 117.35 116.79 3bgo s TYR 21 Ca 0.00 -1.25 0.02 0.00 -0.37 0.00 0.00 57.07 55.47 3bgo s TYR 21 Cb 0.00 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 3bgo s TYR 21 CO 0.00 -0.66 0.85 0.25 -1.57 0.00 0.00 175.55 174.41 3bgo n THR 22 N 4.81 0.68 -0.31 -0.71 -2.24 -1.26 -2.97 114.28 112.28 3bgo n THR 22 Ca -0.14 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3bgo n THR 22 Cb 0.46 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3bgo n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bgo n GLY 23 N -0.39 0.84 3.68 3.38 0.00 -1.26 -0.88 105.19 110.56 3bgo n GLY 23 Ca 0.02 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 3bgo n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3bgo n SER 24 N 0.08 2.76 -0.65 1.61 7.64 -1.25 -1.89 113.62 121.92 3bgo n SER 24 Ca 0.00 1.17 -0.09 0.00 1.01 0.00 0.00 58.87 60.97 3bgo n SER 24 Cb 0.00 -1.46 -0.04 0.00 -1.01 0.00 0.00 64.21 61.71 3bgo n SER 24 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bgo n ASN 25 N 1.48 -5.21 -4.67 6.43 3.02 -1.26 -4.77 115.26 110.27 3bgo n ASN 25 Ca 0.08 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.48 3bgo n ASN 25 Cb 0.34 -3.46 -0.09 0.00 -0.61 0.00 0.00 39.78 35.96 3bgo n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3bgo s VAL 26 N -1.92 5.35 -0.29 2.41 1.01 -0.79 -4.98 120.40 121.19 3bgo s VAL 26 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 3bgo s VAL 26 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 3bgo s VAL 26 CO 0.00 0.35 0.32 -0.54 0.00 0.00 0.00 175.10 175.23 3bgo s LYS 27 N 0.97 3.86 -0.23 2.72 1.02 -1.26 -0.97 119.74 125.85 3bgo s LYS 27 Ca 0.09 -0.20 -0.03 0.00 0.02 0.00 0.00 55.97 55.85 3bgo s LYS 27 Cb -0.13 -3.70 0.01 0.00 -0.52 0.00 0.00 37.83 33.48 3bgo s LYS 27 CO 0.04 -0.32 -0.05 0.08 -0.92 0.00 0.00 175.35 174.17 3bgo s VAL 28 N 1.97 3.12 -0.23 3.17 1.01 -0.27 -0.08 120.40 129.09 3bgo s VAL 28 Ca 0.12 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 3bgo s VAL 28 Cb -0.16 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 3bgo s VAL 28 CO 0.11 0.32 0.61 0.00 0.00 0.00 0.00 175.10 176.14 3bgo s ALA 29 N 1.41 3.58 -0.52 5.51 0.00 0.53 -0.91 121.76 131.36 3bgo s ALA 29 Ca 0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 51.96 51.42 3bgo s ALA 29 Cb -0.15 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.08 3bgo s ALA 29 CO -0.04 -0.69 0.55 0.08 0.00 0.00 0.00 175.76 175.66 3bgo s VAL 30 N 2.22 5.03 -0.81 0.00 1.01 -0.33 -1.01 120.40 126.51 3bgo s VAL 30 Ca 0.26 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 3bgo s VAL 30 Cb -0.16 -4.30 0.10 0.00 0.00 0.00 0.00 36.38 32.02 3bgo s VAL 30 CO 0.09 -0.83 1.06 -0.76 0.00 0.00 0.00 175.10 174.67 3bgo s LEU 31 N 2.15 4.68 0.00 3.92 1.02 -0.59 -1.38 118.68 128.47 3bgo s LEU 31 Ca 0.09 -1.53 0.00 0.00 0.02 0.00 0.00 54.13 52.70 3bgo s LEU 31 Cb -0.24 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.56 3bgo s LEU 31 CO 0.07 -1.26 0.00 0.00 0.02 0.00 0.00 176.35 175.18 3bgo n ALA 32 N 7.19 0.00 -0.63 4.21 0.00 -0.70 -4.28 120.51 126.30 3bgo n ALA 32 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 3bgo n ALA 32 Cb 0.47 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.18 3bgo n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3bgo n SER 33 N 0.00 4.34 0.00 0.00 3.41 -1.26 -0.54 113.62 119.57 3bgo n SER 33 Ca 0.00 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 3bgo n SER 33 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 3bgo n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bgo n GLY 34 N -0.02 0.81 2.79 5.00 0.00 -1.26 -4.33 105.19 108.17 3bgo n GLY 34 Ca 0.32 -2.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 3bgo n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bgo s ILE 35 N -1.42 0.48 0.06 -0.61 1.01 -0.23 -3.53 121.20 116.97 3bgo s ILE 35 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 60.65 60.34 3bgo s ILE 35 Cb 0.00 -0.66 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 3bgo s ILE 35 CO 0.00 0.22 1.31 -0.62 0.00 0.00 0.00 174.94 175.86 3bgo s ASP 36 N 1.92 6.93 0.00 3.58 2.15 -1.26 -4.28 116.67 125.71 3bgo s ASP 36 Ca 0.04 2.15 0.11 0.00 0.43 0.00 0.00 52.55 55.28 3bgo s ASP 36 Cb -0.13 -2.58 0.65 0.00 -0.30 0.00 0.00 42.92 40.56 3bgo s ASP 36 CO -0.06 -0.59 1.18 -1.54 -0.17 0.00 0.00 175.17 173.98 3bgo n SER 37 N 4.27 0.00 0.00 -0.34 3.41 -0.65 -3.06 113.62 117.25 3bgo n SER 37 Ca 0.11 -0.18 0.05 0.00 -0.26 0.00 0.00 58.87 58.59 3bgo n SER 37 Cb 0.44 -0.11 0.28 0.00 -0.26 0.00 0.00 64.21 64.56 3bgo n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3bgo n SER 38 N -1.11 0.00 -4.77 4.04 3.41 -1.26 -4.77 113.62 109.16 3bgo n SER 38 Ca 0.07 0.07 -0.36 0.00 -0.26 0.00 0.00 58.87 58.39 3bgo n SER 38 Cb 0.06 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 63.69 3bgo n SER 38 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3bgo s HIS 39 N -2.49 3.48 -0.32 7.33 3.76 -1.17 -4.02 115.29 121.86 3bgo s HIS 39 Ca 0.11 0.44 -0.02 0.00 -0.15 0.00 0.00 55.06 55.44 3bgo s HIS 39 Cb 0.07 -2.14 0.14 0.00 1.11 0.00 0.00 32.58 31.77 3bgo s HIS 39 CO 0.16 0.41 2.28 -0.35 -0.85 0.00 0.00 174.74 176.38 3bgo n PRO 40 N 3.08 1.92 0.00 8.40 -0.04 -1.26 -4.05 135.00 143.05 3bgo n PRO 40 Ca -0.16 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 3bgo n PRO 40 Cb 0.53 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3bgo n PRO 40 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3bgo n ASP 41 N 0.64 0.00 0.15 3.54 3.85 -1.26 -4.99 116.55 118.48 3bgo n ASP 41 Ca 0.34 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.55 3bgo n ASP 41 Cb 0.58 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.86 3bgo n ASP 41 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 3bgo h LEU 42 N 0.00 0.00 -3.82 -2.12 3.38 -1.96 -3.47 115.31 107.32 3bgo h LEU 42 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 3bgo h LEU 42 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3bgo h LEU 42 CO 0.00 0.00 -1.07 0.59 0.09 0.00 0.00 178.44 178.05 3bgo n ASN 43 N -2.39 -4.61 -4.66 -0.43 4.13 -1.26 -4.60 115.26 101.44 3bgo n ASN 43 Ca 0.02 -1.08 -0.43 0.00 1.68 0.00 0.00 54.58 54.77 3bgo n ASN 43 Cb 0.27 -1.66 -0.02 0.00 -1.54 0.00 0.00 39.78 36.83 3bgo n ASN 43 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3bgo s VAL 44 N -3.17 4.52 -1.46 2.41 1.01 -1.26 -3.45 120.40 119.00 3bgo s VAL 44 Ca 0.16 1.82 0.26 0.00 0.00 0.00 0.00 61.98 64.23 3bgo s VAL 44 Cb -0.09 -4.21 0.19 0.00 0.00 0.00 0.00 36.38 32.27 3bgo s VAL 44 CO 0.92 -0.20 1.54 0.00 0.00 0.00 0.00 175.10 177.36 3bgo n ALA 45 N 6.51 3.21 0.00 5.51 0.00 0.38 -4.97 120.51 131.15 3bgo n ALA 45 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3bgo n ALA 45 Cb 0.46 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3bgo n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bgo n GLY 46 N 1.40 -0.66 0.00 0.00 0.00 -1.25 -5.05 105.19 99.63 3bgo n GLY 46 Ca 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.90 3bgo n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bgo n GLY 47 N 0.00 -1.28 3.55 -0.02 0.00 -1.26 -1.13 105.19 105.05 3bgo n GLY 47 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.35 3bgo n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bgo s ALA 48 N -1.47 -1.83 -0.06 4.61 0.00 -0.47 -4.95 121.76 117.59 3bgo s ALA 48 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.42 3bgo s ALA 48 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 3bgo s ALA 48 CO 0.00 -0.34 -0.06 0.45 0.00 0.00 0.00 175.76 175.80 3bgo s SER 49 N -1.08 4.69 -0.06 0.00 0.15 -1.26 -1.27 113.70 114.87 3bgo s SER 49 Ca -0.07 -0.02 0.09 0.00 0.70 0.00 0.00 55.95 56.65 3bgo s SER 49 Cb -0.00 -1.18 0.14 0.00 -1.71 0.00 0.00 66.02 63.26 3bgo s SER 49 CO 0.06 0.36 1.03 0.49 1.20 0.00 0.00 173.24 176.38 3bgo n PHE 50 N 2.15 0.00 -3.01 3.44 3.72 0.61 -4.92 117.46 119.44 3bgo n PHE 50 Ca -0.18 -0.62 -0.43 0.00 -0.05 0.00 0.00 57.45 56.17 3bgo n PHE 50 Cb 0.53 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 3bgo n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3bgo s VAL 51 N -1.66 4.66 0.32 -4.37 1.01 -1.23 -4.71 120.40 114.42 3bgo s VAL 51 Ca 0.15 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.19 3bgo s VAL 51 Cb 0.13 -4.38 0.31 0.00 0.00 0.00 0.00 36.38 32.44 3bgo s VAL 51 CO 0.01 -0.89 1.73 -0.65 0.00 0.00 0.00 175.10 175.31 3bgo h PRO 52 N 9.10 0.57 -0.42 2.72 0.11 -1.96 -1.48 132.00 140.64 3bgo h PRO 52 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3bgo h PRO 52 Cb 1.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3bgo h PRO 52 CO 1.00 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 178.04 3bgo n SER 53 N -4.87 2.97 -3.47 -2.05 3.41 -1.26 -4.57 113.62 103.78 3bgo n SER 53 Ca 0.27 -1.94 -0.28 0.00 -0.26 0.00 0.00 58.87 56.66 3bgo n SER 53 Cb 0.74 -0.27 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 3bgo n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3bgo s GLU 54 N -1.45 0.83 0.00 4.33 2.02 -0.56 -5.01 118.70 118.86 3bgo s GLU 54 Ca 0.38 -1.78 0.29 0.00 0.02 0.00 0.00 54.97 53.87 3bgo s GLU 54 Cb 0.21 -1.52 1.30 0.00 0.10 0.00 0.00 34.13 34.22 3bgo s GLU 54 CO 0.29 -1.28 1.90 0.25 0.02 0.00 0.00 175.26 176.43 3bgo n THR 55 N 3.43 0.00 -3.54 3.63 -2.24 -1.26 -4.45 114.28 109.85 3bgo n THR 55 Ca 0.19 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 3bgo n THR 55 Cb 0.41 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.49 3bgo n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3bgo s ASN 56 N -2.31 5.88 0.08 3.42 2.47 -1.26 -4.50 114.94 118.71 3bgo s ASN 56 Ca 0.34 -0.99 0.19 0.00 0.42 0.00 0.00 52.86 52.81 3bgo s ASN 56 Cb 0.21 -2.08 0.78 0.00 -1.45 0.00 0.00 41.25 38.71 3bgo s ASN 56 CO 0.43 -0.42 1.58 -0.81 -3.72 0.00 0.00 177.10 174.16 3bgo n PRO 57 N 5.06 0.06 -0.38 0.43 -0.04 -1.26 -2.58 135.00 136.29 3bgo n PRO 57 Ca -0.11 0.27 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 3bgo n PRO 57 Cb 0.46 -1.61 0.32 0.00 -0.04 0.00 0.00 33.50 32.63 3bgo n PRO 57 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3bgo n PHE 58 N -1.73 1.00 -3.97 0.54 3.72 -1.26 -1.06 117.46 114.69 3bgo n PHE 58 Ca 0.03 -0.51 -0.34 0.00 -0.05 0.00 0.00 57.45 56.58 3bgo n PHE 58 Cb 0.21 -0.02 -0.15 0.00 -0.94 0.00 0.00 39.48 38.59 3bgo n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3bgo s GLN 59 N -1.05 3.25 -0.41 -1.08 0.74 -1.06 -1.64 119.66 118.39 3bgo s GLN 59 Ca 0.48 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 55.17 3bgo s GLN 59 Cb 0.26 -2.87 0.11 0.00 1.10 0.00 0.00 33.01 31.61 3bgo s GLN 59 CO 0.32 -0.20 0.21 0.34 -0.55 0.00 0.00 175.29 175.41 3bgo s ASP 60 N 1.42 5.23 0.00 6.67 2.15 -1.26 -4.62 116.67 126.26 3bgo s ASP 60 Ca 0.05 -2.07 0.28 0.00 0.43 0.00 0.00 52.55 51.24 3bgo s ASP 60 Cb -0.14 -1.82 1.40 0.00 -0.30 0.00 0.00 42.92 42.06 3bgo s ASP 60 CO -0.06 -0.53 1.93 0.59 -0.17 0.00 0.00 175.17 176.93 3bgo n ASN 61 N 4.53 0.66 -0.12 -0.34 3.02 -1.26 -4.08 115.26 117.67 3bgo n ASN 61 Ca -0.01 -1.29 -0.26 0.00 -0.03 0.00 0.00 54.58 52.99 3bgo n ASN 61 Cb 0.41 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.48 3bgo n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3bgo n ASN 62 N -0.45 1.75 0.00 6.41 2.85 -1.26 -4.74 115.26 119.83 3bgo n ASN 62 Ca 0.20 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 3bgo n ASN 62 Cb 0.21 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 40.53 3bgo n ASN 62 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3bgo n SER 63 N -4.04 0.00 -0.19 1.20 2.88 -1.26 -4.98 113.62 107.22 3bgo n SER 63 Ca -0.48 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 56.96 3bgo n SER 63 Cb 0.85 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.32 3bgo n SER 63 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 3bgo h HIS 64 N 0.00 1.12 -0.80 0.66 -0.00 -1.93 -2.51 115.15 111.69 3bgo h HIS 64 Ca 0.00 -0.21 0.07 0.00 -0.00 0.00 0.00 60.37 60.23 3bgo h HIS 64 Cb 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.06 3bgo h HIS 64 CO 0.00 1.02 0.47 0.78 -0.00 0.00 0.00 177.93 180.20 3bgo h GLY 65 N 0.90 1.21 1.05 5.26 0.00 -1.88 0.02 103.07 109.63 3bgo h GLY 65 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 3bgo h GLY 65 CO 0.04 0.20 -0.50 -0.84 0.00 0.00 0.00 176.54 175.44 3bgo h THR 66 N 0.85 1.30 -0.33 4.70 2.02 -1.57 -1.23 112.91 118.65 3bgo h THR 66 Ca 0.36 -1.70 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 3bgo h THR 66 Cb 0.23 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3bgo h THR 66 CO -0.19 0.54 0.14 -0.74 0.37 0.00 0.00 175.52 175.63 3bgo h HIS 67 N 0.49 0.51 0.03 3.16 6.17 -0.73 -1.75 115.15 123.01 3bgo h HIS 67 Ca 0.00 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.05 3bgo h HIS 67 Cb 1.11 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 30.88 3bgo h HIS 67 CO 0.08 0.47 -0.01 0.28 0.71 0.00 0.00 177.93 179.46 3bgo h VAL 68 N 0.39 1.01 -0.63 5.26 2.07 -0.91 -2.22 116.25 121.23 3bgo h VAL 68 Ca 0.11 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.63 3bgo h VAL 68 Cb 0.18 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3bgo h VAL 68 CO -0.01 0.03 0.18 0.00 0.02 0.00 0.00 177.57 177.79 3bgo h ALA 69 N 0.88 0.78 -0.59 1.67 0.00 -1.15 -1.78 119.26 119.08 3bgo h ALA 69 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3bgo h ALA 69 Cb 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3bgo h ALA 69 CO 0.01 -0.26 0.32 0.78 0.00 0.00 0.00 179.25 180.10 3bgo h GLY 70 N 0.32 0.86 1.02 0.00 0.00 -0.99 -1.83 103.07 102.46 3bgo h GLY 70 Ca 0.33 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 47.16 3bgo h GLY 70 CO -0.38 0.36 -0.31 -0.84 0.00 0.00 0.00 176.54 175.37 3bgo h THR 71 N 0.81 1.29 -0.40 4.70 2.02 -0.75 0.20 112.91 120.78 3bgo h THR 71 Ca 0.21 -1.48 0.08 0.00 0.77 0.00 0.00 66.41 65.99 3bgo h THR 71 Cb 0.02 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 3bgo h THR 71 CO -0.03 0.48 -0.03 0.58 0.37 0.00 0.00 175.52 176.89 3bgo h VAL 72 N 0.56 0.66 -0.09 3.16 2.07 -0.81 -2.65 116.25 119.15 3bgo h VAL 72 Ca 0.05 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 3bgo h VAL 72 Cb 0.89 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3bgo h VAL 72 CO 0.08 0.01 -0.49 0.25 0.02 0.00 0.00 177.57 177.44 3bgo h LEU 73 N 0.07 0.25 -0.41 2.57 5.85 -1.11 0.57 115.31 123.10 3bgo h LEU 73 Ca 0.20 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3bgo h LEU 73 Cb 0.29 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 3bgo h LEU 73 CO -0.36 0.70 0.05 0.00 -0.34 0.00 0.00 178.44 178.50 3bgo h ALA 74 N 1.31 0.42 -0.00 1.25 0.00 -0.62 -1.35 119.26 120.27 3bgo h ALA 74 Ca 0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3bgo h ALA 74 Cb 0.93 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3bgo h ALA 74 CO 0.08 -0.35 -0.00 0.28 0.00 0.00 0.00 179.25 179.26 3bgo h VAL 84 N 0.17 1.35 -2.65 0.00 2.07 -1.34 -3.41 116.25 112.45 3bgo h VAL 84 Ca 0.20 -1.04 -0.60 0.00 0.82 0.00 0.00 66.70 66.07 3bgo h VAL 84 Cb 0.26 2.06 -0.40 0.00 -1.52 0.00 0.00 31.29 31.68 3bgo h VAL 84 CO -0.29 0.27 -0.75 0.00 0.02 0.00 0.00 177.57 176.82 3bgo n ALA 85 N -2.32 3.23 0.32 1.67 0.00 0.18 -4.90 120.51 118.68 3bgo n ALA 85 Ca -0.08 -3.99 0.19 0.00 0.00 0.00 0.00 53.44 49.55 3bgo n ALA 85 Cb 0.23 -0.90 1.05 0.00 0.00 0.00 0.00 19.45 19.83 3bgo n ALA 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3bgo h PRO 86 N 5.21 0.00 -0.33 0.00 0.11 -0.89 -1.83 132.00 134.27 3bgo h PRO 86 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 3bgo h PRO 86 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3bgo h PRO 86 CO 0.60 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.82 3bgo n SER 87 N -3.47 3.23 -4.72 -2.05 7.64 -0.06 -5.00 113.62 109.20 3bgo n SER 87 Ca -0.03 -1.93 -0.33 0.00 1.01 0.00 0.00 58.87 57.58 3bgo n SER 87 Cb 0.09 -0.21 0.11 0.00 -1.01 0.00 0.00 64.21 63.18 3bgo n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bgo s ALA 88 N -1.38 2.01 -0.24 -0.43 0.00 -0.69 -3.88 121.76 117.15 3bgo s ALA 88 Ca 0.34 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 53.00 3bgo s ALA 88 Cb 0.20 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3bgo s ALA 88 CO 0.28 -2.03 0.06 -1.54 0.00 0.00 0.00 175.76 172.53 3bgo s SER 89 N -2.27 5.10 0.10 0.00 1.04 -0.14 -4.97 113.70 112.56 3bgo s SER 89 Ca 0.72 -0.21 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 3bgo s SER 89 Cb -0.27 -1.91 -0.06 0.00 0.10 0.00 0.00 66.02 63.87 3bgo s SER 89 CO 0.48 -0.02 0.50 -0.76 0.98 0.00 0.00 173.24 174.42 3bgo s LEU 90 N 1.55 4.39 -0.09 2.42 1.43 -1.22 -1.11 118.68 126.04 3bgo s LEU 90 Ca 0.06 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 3bgo s LEU 90 Cb -0.15 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.00 3bgo s LEU 90 CO 0.03 0.17 -0.23 -0.31 0.23 0.00 0.00 176.35 176.24 3bgo s TYR 91 N -1.35 2.45 -0.57 0.29 1.51 -0.09 -0.47 117.35 119.12 3bgo s TYR 91 Ca 0.34 -0.98 -0.23 0.00 -1.01 0.00 0.00 57.07 55.18 3bgo s TYR 91 Cb -0.16 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.10 3bgo s TYR 91 CO 0.18 -0.39 0.91 0.00 -1.11 0.00 0.00 175.55 175.14 3bgo s ALA 92 N 0.34 3.18 -0.49 3.71 0.00 -0.28 -1.18 121.76 127.03 3bgo s ALA 92 Ca -0.18 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 3bgo s ALA 92 Cb -0.18 -3.71 0.13 0.00 0.00 0.00 0.00 23.12 19.36 3bgo s ALA 92 CO 0.08 -2.42 0.28 0.08 0.00 0.00 0.00 175.76 173.79 3bgo s VAL 93 N 3.82 3.36 -0.45 0.00 1.01 -0.48 -1.37 120.40 126.29 3bgo s VAL 93 Ca 0.27 -2.45 -0.26 0.00 0.00 0.00 0.00 61.98 59.54 3bgo s VAL 93 Cb -0.14 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.00 3bgo s VAL 93 CO 0.17 -0.76 0.94 -0.75 0.00 0.00 0.00 175.10 174.70 3bgo s LYS 94 N 0.63 3.60 0.00 2.72 2.20 -0.40 -1.73 119.74 126.77 3bgo s LYS 94 Ca 0.12 0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 3bgo s LYS 94 Cb -0.22 -3.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.20 3bgo s LYS 94 CO -0.04 -1.20 0.21 1.33 -0.36 0.00 0.00 175.35 175.30 3bgo n VAL 95 N 6.39 0.00 -5.10 4.02 0.24 0.30 -0.29 118.33 123.89 3bgo n VAL 95 Ca 0.07 -0.37 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 3bgo n VAL 95 Cb 0.48 1.15 -0.16 0.00 -1.47 0.00 0.00 33.84 33.84 3bgo n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3bgo s LEU 96 N -0.64 2.04 0.00 1.34 1.43 -0.52 -4.28 118.68 118.05 3bgo s LEU 96 Ca 0.00 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3bgo s LEU 96 Cb 0.00 -1.15 0.07 0.00 0.03 0.00 0.00 46.19 45.15 3bgo s LEU 96 CO 0.00 0.27 0.46 0.61 0.23 0.00 0.00 176.35 177.92 3bgo n GLY 97 N 2.55 -0.46 0.34 -3.19 0.00 -0.16 -4.14 105.19 100.14 3bgo n GLY 97 Ca -0.16 -1.81 0.19 0.00 0.00 0.00 0.00 46.02 44.25 3bgo n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bgo h ALA 98 N -1.34 1.83 0.00 4.61 0.00 -1.88 0.19 119.26 122.66 3bgo h ALA 98 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bgo h ALA 98 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3bgo h ALA 98 CO 0.13 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 178.60 3bgo n ASP 99 N -4.95 0.00 0.00 0.00 5.68 -1.26 -4.03 116.55 111.99 3bgo n ASP 99 Ca 0.28 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 3bgo n ASP 99 Cb 0.82 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 3bgo n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bgo n GLY 100 N 0.97 0.67 3.72 6.12 0.00 0.67 -5.05 105.19 112.29 3bgo n GLY 100 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3bgo n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bgo s SER 101 N -2.12 4.99 -0.11 1.61 1.04 -1.26 -4.80 113.70 113.04 3bgo s SER 101 Ca 0.00 -0.45 -0.22 0.00 0.48 0.00 0.00 55.95 55.76 3bgo s SER 101 Cb 0.00 -1.10 0.05 0.00 0.10 0.00 0.00 66.02 65.07 3bgo s SER 101 CO 0.00 -0.00 0.53 -0.83 0.98 0.00 0.00 173.24 173.92 3bgo s GLY 102 N -3.65 -0.40 0.47 7.32 0.00 -1.26 -0.99 107.32 108.80 3bgo s GLY 102 Ca 0.32 1.19 -0.23 0.00 0.00 0.00 0.00 44.72 46.00 3bgo s GLY 102 CO 0.22 0.94 1.19 1.20 0.00 0.00 0.00 173.10 176.64 3bgo s GLN 103 N -0.55 3.69 0.27 2.90 -0.21 -1.26 -4.93 119.66 119.57 3bgo s GLN 103 Ca -0.07 1.83 -0.08 0.00 0.02 0.00 0.00 55.36 57.06 3bgo s GLN 103 Cb -0.03 -2.39 0.44 0.00 1.00 0.00 0.00 33.01 32.03 3bgo s GLN 103 CO 0.04 -0.62 1.58 0.00 -2.12 0.00 0.00 175.29 174.17 3bgo h ALA 104 N 1.99 0.67 -0.71 6.09 0.00 -2.00 -1.35 119.26 123.95 3bgo h ALA 104 Ca -0.49 0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3bgo h ALA 104 Cb 1.25 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 3bgo h ALA 104 CO 0.60 -0.41 0.39 0.66 0.00 0.00 0.00 179.25 180.49 3bgo h SER 105 N 0.00 0.87 -0.33 0.00 4.64 -1.99 0.17 113.55 116.92 3bgo h SER 105 Ca 0.45 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 3bgo h SER 105 Cb 0.72 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3bgo h SER 105 CO -0.93 0.70 0.13 -0.50 -0.87 0.00 0.00 176.83 175.36 3bgo h TRP 106 N 0.99 0.51 -0.59 4.77 6.55 -1.54 0.15 115.95 126.78 3bgo h TRP 106 Ca 0.25 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 60.05 3bgo h TRP 106 Cb 0.02 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.14 3bgo h TRP 106 CO 0.01 0.48 0.37 0.82 -1.05 0.00 0.00 178.44 179.07 3bgo h ILE 107 N 0.39 1.16 -0.67 1.49 2.04 -0.96 -1.09 117.51 119.87 3bgo h ILE 107 Ca 0.11 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 3bgo h ILE 107 Cb 0.19 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3bgo h ILE 107 CO -0.01 0.16 0.39 0.40 0.00 0.00 0.00 178.15 179.09 3bgo h ILE 108 N 0.79 1.20 -0.47 -0.67 2.04 -0.51 0.58 117.51 120.48 3bgo h ILE 108 Ca 0.21 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3bgo h ILE 108 Cb -0.06 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 3bgo h ILE 108 CO -0.04 0.22 0.25 0.78 0.00 0.00 0.00 178.15 179.35 3bgo h ASN 109 N 0.92 0.38 -0.48 1.72 2.35 -0.59 0.65 115.58 120.53 3bgo h ASN 109 Ca 0.24 0.02 0.10 0.00 -0.55 0.00 0.00 56.30 56.10 3bgo h ASN 109 Cb 0.00 -0.06 -0.09 0.00 0.05 0.00 0.00 38.32 38.22 3bgo h ASN 109 CO -0.04 0.27 -0.15 1.23 -1.65 0.00 0.00 177.43 177.09 3bgo h GLY 110 N 0.50 0.29 0.99 2.83 0.00 -0.78 0.44 103.07 107.33 3bgo h GLY 110 Ca 0.20 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 3bgo h GLY 110 CO -0.12 -0.19 0.29 -2.22 0.00 0.00 0.00 176.54 174.30 3bgo h ILE 111 N -0.03 1.16 -0.64 2.60 2.04 -0.42 -1.32 117.51 120.89 3bgo h ILE 111 Ca 0.23 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3bgo h ILE 111 Cb 0.39 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3bgo h ILE 111 CO -0.51 0.17 0.14 -0.33 0.00 0.00 0.00 178.15 177.61 3bgo h GLU 112 N 0.67 1.04 -0.20 2.37 5.08 -0.58 -1.43 114.58 121.54 3bgo h GLU 112 Ca 0.18 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3bgo h GLU 112 Cb 0.01 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 3bgo h GLU 112 CO -0.03 0.95 -0.16 2.35 -1.00 0.00 0.00 179.01 181.11 3bgo h TRP 113 N 0.96 -0.41 -0.86 4.33 7.01 -0.72 -0.17 115.95 126.08 3bgo h TRP 113 Ca 0.20 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.30 3bgo h TRP 113 Cb 0.39 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.60 3bgo h TRP 113 CO 0.03 -0.24 0.53 0.00 -2.79 0.00 0.00 178.44 175.97 3bgo h ALA 114 N 0.94 1.20 0.86 2.65 0.00 -0.86 0.41 119.26 124.46 3bgo h ALA 114 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3bgo h ALA 114 Cb 0.35 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3bgo h ALA 114 CO -0.30 0.25 -0.41 0.82 0.00 0.00 0.00 179.25 179.60 3bgo h ILE 115 N 0.95 0.13 -0.98 0.00 2.04 -0.91 -1.31 117.51 117.43 3bgo h ILE 115 Ca 0.39 -0.04 0.22 0.00 1.00 0.00 0.00 64.86 66.42 3bgo h ILE 115 Cb 0.22 0.14 -0.09 0.00 -0.74 0.00 0.00 36.82 36.35 3bgo h ILE 115 CO -0.19 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.59 3bgo h ALA 116 N -1.06 2.01 -0.54 1.87 0.00 -0.82 -2.61 119.26 118.11 3bgo h ALA 116 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3bgo h ALA 116 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3bgo h ALA 116 CO 0.19 -0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.17 3bgo n ASN 117 N -4.64 5.23 -3.94 0.00 3.02 0.12 -4.96 115.26 110.08 3bgo n ASN 117 Ca 0.23 -2.79 -0.30 0.00 -0.03 0.00 0.00 54.58 51.68 3bgo n ASN 117 Cb 0.70 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 3bgo n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bgo n ASN 118 N 0.64 -4.43 -4.73 6.41 4.13 -0.96 -4.96 115.26 111.36 3bgo n ASN 118 Ca 0.25 -0.81 -0.39 0.00 1.68 0.00 0.00 54.58 55.31 3bgo n ASN 118 Cb 1.08 -3.76 0.04 0.00 -1.54 0.00 0.00 39.78 35.60 3bgo n ASN 118 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3bgo n MET 119 N -4.64 1.74 -0.02 3.52 2.81 -0.53 -4.90 117.12 115.10 3bgo n MET 119 Ca 0.03 0.63 -0.08 0.00 -1.81 0.00 0.00 57.70 56.47 3bgo n MET 119 Cb 0.53 -2.52 -0.14 0.00 -0.71 0.00 0.00 33.22 30.39 3bgo n MET 119 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 3bgo h ASP 120 N 1.58 0.00 -3.75 7.83 3.32 -0.84 -3.44 116.42 121.12 3bgo h ASP 120 Ca -0.50 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 3bgo h ASP 120 Cb 1.30 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.57 3bgo h ASP 120 CO 0.58 0.98 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.66 3bgo s VAL 121 N -2.61 0.06 -0.16 -1.35 1.01 -0.93 -1.80 120.40 114.61 3bgo s VAL 121 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 3bgo s VAL 121 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 36.38 3bgo s VAL 121 CO 0.82 0.02 -0.08 -0.63 0.00 0.00 0.00 175.10 175.23 3bgo s ILE 122 N 0.03 3.36 -0.19 2.22 1.01 -0.08 -0.35 121.20 127.20 3bgo s ILE 122 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 3bgo s ILE 122 Cb -0.01 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 3bgo s ILE 122 CO -0.00 0.49 -0.00 0.21 0.00 0.00 0.00 174.94 175.63 3bgo s ASN 123 N 0.68 4.90 -0.41 3.58 2.47 -0.18 -0.75 114.94 125.22 3bgo s ASN 123 Ca -0.04 -0.16 0.03 0.00 0.42 0.00 0.00 52.86 53.11 3bgo s ASN 123 Cb -0.15 -1.83 0.12 0.00 -1.45 0.00 0.00 41.25 37.94 3bgo s ASN 123 CO 0.02 0.10 0.17 -0.04 -3.72 0.00 0.00 177.10 173.63 3bgo s MET 124 N 0.80 1.46 -0.63 0.43 -1.94 0.22 -1.55 119.30 118.09 3bgo s MET 124 Ca 0.00 -2.01 -0.04 0.00 -1.71 0.00 0.00 55.69 51.94 3bgo s MET 124 Cb -0.14 -2.84 0.12 0.00 2.01 0.00 0.00 34.83 33.99 3bgo s MET 124 CO 0.02 -1.05 2.58 0.43 -0.01 0.00 0.00 175.02 176.99 3bgo n SER 125 N 3.82 6.85 -3.95 3.03 7.64 -1.26 -2.18 113.62 127.57 3bgo n SER 125 Ca 0.04 -3.32 -0.09 0.00 1.01 0.00 0.00 58.87 56.52 3bgo n SER 125 Cb 0.37 -1.22 -0.09 0.00 -1.01 0.00 0.00 64.21 62.26 3bgo n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3bgo s LEU 126 N -2.55 1.91 0.20 -3.43 -0.00 -1.26 -4.70 118.68 108.84 3bgo s LEU 126 Ca 0.57 -0.66 -0.23 0.00 -0.00 0.00 0.00 54.13 53.80 3bgo s LEU 126 Cb 0.36 0.57 0.05 0.00 -0.00 0.00 0.00 46.19 47.18 3bgo s LEU 126 CO -0.24 -0.56 0.70 -0.83 -0.00 0.00 0.00 176.35 175.42 3bgo s GLY 127 N -2.43 -0.36 -0.01 -3.48 0.00 -1.26 -4.35 107.32 95.43 3bgo s GLY 127 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 44.72 44.77 3bgo s GLY 127 CO -0.07 0.06 0.25 -0.45 0.00 0.00 0.00 173.10 172.89 3bgo s SER 128 N -2.81 -0.13 0.53 1.64 0.15 -0.33 -4.94 113.70 107.81 3bgo s SER 128 Ca 0.06 0.02 0.32 0.00 0.70 0.00 0.00 55.95 57.06 3bgo s SER 128 Cb -0.03 0.30 1.22 0.00 -1.71 0.00 0.00 66.02 65.79 3bgo s SER 128 CO -0.03 -0.40 1.93 1.55 1.20 0.00 0.00 173.24 177.49 3bgo h PRO 129 N 4.11 0.00 -5.93 5.44 0.13 -1.92 0.25 132.00 134.08 3bgo h PRO 129 Ca -0.30 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.25 3bgo h PRO 129 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 3bgo h PRO 129 CO 0.40 0.00 -0.71 -1.54 -0.23 0.00 0.00 178.00 175.92 3bgo s SER 130 N -5.77 3.45 0.44 1.44 1.04 -1.26 -4.69 113.70 108.35 3bgo s SER 130 Ca 0.02 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.37 3bgo s SER 130 Cb 0.08 -0.29 0.05 0.00 0.10 0.00 0.00 66.02 65.96 3bgo s SER 130 CO 0.56 -0.14 0.38 0.61 0.98 0.00 0.00 173.24 175.63 3bgo n GLY 131 N -0.67 2.68 2.89 7.32 0.00 -1.26 -4.71 105.19 111.43 3bgo n GLY 131 Ca -0.05 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.55 3bgo n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bgo s SER 132 N -3.63 0.28 0.27 1.61 0.01 -1.26 -5.04 113.70 105.95 3bgo s SER 132 Ca 0.29 0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.89 3bgo s SER 132 Cb -0.02 0.25 0.58 0.00 0.21 0.00 0.00 66.02 67.04 3bgo s SER 132 CO 0.18 -0.20 1.78 0.00 0.41 0.00 0.00 173.24 175.42 3bgo h ALA 133 N 7.78 1.40 -0.52 1.44 0.00 -2.00 -1.11 119.26 126.25 3bgo h ALA 133 Ca -0.29 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3bgo h ALA 133 Cb 1.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3bgo h ALA 133 CO 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 3bgo h ALA 134 N 1.57 1.00 -0.33 0.00 0.00 -1.99 -0.43 119.26 119.09 3bgo h ALA 134 Ca 0.49 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 3bgo h ALA 134 Cb 0.67 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3bgo h ALA 134 CO -0.35 0.61 -0.47 1.25 0.00 0.00 0.00 179.25 180.29 3bgo h LEU 135 N 0.82 0.98 -0.61 0.00 5.85 -1.74 -1.59 115.31 119.02 3bgo h LEU 135 Ca 0.15 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.44 3bgo h LEU 135 Cb 0.50 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 3bgo h LEU 135 CO 0.02 1.29 0.29 0.50 -0.34 0.00 0.00 178.44 180.21 3bgo h LYS 136 N 0.69 0.51 -0.77 1.25 3.64 -0.91 -1.54 116.57 119.44 3bgo h LYS 136 Ca 0.03 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3bgo h LYS 136 Cb 1.08 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.73 3bgo h LYS 136 CO 0.11 0.33 0.45 0.00 -2.27 0.00 0.00 179.45 178.08 3bgo h ALA 137 N 1.37 1.05 0.14 5.00 0.00 -0.84 -0.41 119.26 125.56 3bgo h ALA 137 Ca 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3bgo h ALA 137 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3bgo h ALA 137 CO -0.23 0.15 -0.07 0.00 0.00 0.00 0.00 179.25 179.10 3bgo h ALA 138 N 1.38 -0.19 -0.56 0.00 0.00 -0.87 0.03 119.26 119.05 3bgo h ALA 138 Ca 0.34 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3bgo h ALA 138 Cb 0.20 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3bgo h ALA 138 CO -0.18 -0.53 -0.04 -0.39 0.00 0.00 0.00 179.25 178.11 3bgo h VAL 139 N -0.36 1.26 -0.12 0.00 -1.51 -1.18 -0.70 116.25 113.65 3bgo h VAL 139 Ca -0.02 -1.17 0.01 0.00 -1.23 0.00 0.00 66.70 64.29 3bgo h VAL 139 Cb 0.28 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 3bgo h VAL 139 CO 0.03 0.42 0.06 0.44 -1.23 0.00 0.00 177.57 177.30 3bgo h ASP 140 N 0.91 0.10 -0.84 4.19 3.45 -0.97 -0.91 116.42 122.34 3bgo h ASP 140 Ca 0.16 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.63 3bgo h ASP 140 Cb 0.58 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.29 3bgo h ASP 140 CO 0.03 0.08 0.56 0.11 -1.57 0.00 0.00 179.24 178.45 3bgo h LYS 141 N 0.14 1.11 -0.38 3.56 1.79 -0.80 0.10 116.57 122.08 3bgo h LYS 141 Ca 0.05 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 3bgo h LYS 141 Cb 0.00 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.37 3bgo h LYS 141 CO -0.03 0.73 0.22 0.00 -1.08 0.00 0.00 179.45 179.29 3bgo h ALA 142 N 1.31 0.48 -0.42 3.86 0.00 -0.65 -0.45 119.26 123.39 3bgo h ALA 142 Ca 0.31 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 3bgo h ALA 142 Cb -0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3bgo h ALA 142 CO -0.07 -0.13 -0.14 0.28 0.00 0.00 0.00 179.25 179.20 3bgo h VAL 143 N 0.44 1.28 -0.90 0.00 2.07 -0.89 -1.28 116.25 116.97 3bgo h VAL 143 Ca 0.15 -1.26 0.17 0.00 0.82 0.00 0.00 66.70 66.59 3bgo h VAL 143 Cb 0.02 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 3bgo h VAL 143 CO -0.08 0.42 0.58 0.00 0.02 0.00 0.00 177.57 178.52 3bgo h ALA 144 N 0.84 1.94 -0.08 1.67 0.00 -0.38 -0.91 119.26 122.34 3bgo h ALA 144 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3bgo h ALA 144 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3bgo h ALA 144 CO 0.05 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 3bgo n SER 145 N -4.57 0.80 0.00 0.00 3.41 -0.22 -4.90 113.62 108.15 3bgo n SER 145 Ca 0.19 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 3bgo n SER 145 Cb 0.56 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3bgo n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bgo n GLY 146 N 0.94 0.83 3.76 5.00 0.00 -0.34 -5.08 105.19 110.29 3bgo n GLY 146 Ca 0.15 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3bgo n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bgo s VAL 147 N -2.00 4.86 -0.21 1.61 1.01 -0.79 -4.19 120.40 120.69 3bgo s VAL 147 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 3bgo s VAL 147 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 3bgo s VAL 147 CO 0.00 0.40 1.13 -0.69 0.00 0.00 0.00 175.10 175.94 3bgo s VAL 148 N -0.11 4.51 -0.23 2.92 1.01 -0.74 -4.21 120.40 123.54 3bgo s VAL 148 Ca 0.33 1.82 -0.04 0.00 0.00 0.00 0.00 61.98 64.09 3bgo s VAL 148 Cb -0.19 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 3bgo s VAL 148 CO 0.19 -0.18 -0.04 -0.69 0.00 0.00 0.00 175.10 174.38 3bgo s VAL 149 N 3.35 3.33 -0.04 2.92 1.01 -1.26 -0.90 120.40 128.81 3bgo s VAL 149 Ca 0.49 -0.57 0.07 0.00 0.00 0.00 0.00 61.98 61.97 3bgo s VAL 149 Cb -0.18 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 3bgo s VAL 149 CO 0.10 0.38 -0.24 -0.69 0.00 0.00 0.00 175.10 174.65 3bgo s VAL 150 N 1.46 2.16 0.01 2.92 1.01 0.07 -1.36 120.40 126.66 3bgo s VAL 150 Ca 0.05 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3bgo s VAL 150 Cb -0.15 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 3bgo s VAL 150 CO -0.03 0.58 0.00 0.00 0.00 0.00 0.00 175.10 175.65 3bgo s ALA 151 N -0.45 0.03 0.29 5.51 0.00 -0.05 -0.61 121.76 126.47 3bgo s ALA 151 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 3bgo s ALA 151 Cb -0.11 0.12 -0.11 0.00 0.00 0.00 0.00 23.12 23.02 3bgo s ALA 151 CO 0.01 -0.15 1.53 0.00 0.00 0.00 0.00 175.76 177.14 3bgo s ALA 152 N -1.28 3.68 -0.20 0.00 0.00 -0.92 -1.41 121.76 121.63 3bgo s ALA 152 Ca -0.14 1.49 0.29 0.00 0.00 0.00 0.00 51.96 53.60 3bgo s ALA 152 Cb -0.09 -3.61 0.98 0.00 0.00 0.00 0.00 23.12 20.40 3bgo s ALA 152 CO -0.00 -0.92 1.83 0.00 0.00 0.00 0.00 175.76 176.67 3bgo h ALA 153 N 4.58 1.00 0.00 0.00 0.00 -1.39 -3.41 119.26 120.04 3bgo h ALA 153 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3bgo h ALA 153 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3bgo h ALA 153 CO 0.76 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.42 3bgo n GLY 154 N 0.44 3.24 0.95 0.00 0.00 -1.26 -0.64 105.19 107.92 3bgo n GLY 154 Ca 0.02 -1.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 3bgo n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bgo n ASN 155 N 0.00 2.38 -0.84 1.61 3.02 -1.26 -1.15 115.26 119.03 3bgo n ASN 155 Ca 0.00 -3.80 0.08 0.00 -0.03 0.00 0.00 54.58 50.83 3bgo n ASN 155 Cb 0.00 -0.48 0.22 0.00 -0.61 0.00 0.00 39.78 38.91 3bgo n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3bgo n SER 156 N -0.98 2.45 0.00 6.41 7.64 -1.07 -4.75 113.62 123.32 3bgo n SER 156 Ca 0.24 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 58.15 3bgo n SER 156 Cb 0.76 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 3bgo n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3bgo n GLY 157 N 1.24 2.69 3.78 0.23 0.00 -0.34 -4.75 105.19 108.04 3bgo n GLY 157 Ca 0.16 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 3bgo n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bgo s THR 158 N 0.00 4.46 -0.41 2.61 -4.23 -1.26 -3.93 115.64 112.88 3bgo s THR 158 Ca 0.00 -0.94 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 3bgo s THR 158 Cb 0.00 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.86 3bgo s THR 158 CO 0.00 0.01 0.54 -1.54 -0.54 0.00 0.00 174.62 173.09 3bgo n SER 159 N 0.08 -0.44 0.00 3.99 3.41 -1.26 -5.09 113.62 114.31 3bgo n SER 159 Ca -0.09 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 3bgo n SER 159 Cb 0.53 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3bgo n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3bgo n GLY 160 N 1.76 3.11 0.62 5.00 0.00 -1.26 -2.40 105.19 112.02 3bgo n GLY 160 Ca 0.21 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.10 3bgo n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3bgo n SER 161 N 8.80 2.43 -4.82 1.61 7.64 -1.26 -5.00 113.62 123.03 3bgo n SER 161 Ca 0.00 -1.69 -0.34 0.00 1.01 0.00 0.00 58.87 57.85 3bgo n SER 161 Cb 0.00 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.05 3bgo n SER 161 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3bgo s SER 162 N -1.12 6.98 0.28 6.43 0.01 -1.01 -5.02 113.70 120.24 3bgo s SER 162 Ca 0.20 1.65 -0.30 0.00 1.31 0.00 0.00 55.95 58.81 3bgo s SER 162 Cb 0.13 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.73 3bgo s SER 162 CO 0.18 -0.29 1.41 -0.55 0.41 0.00 0.00 173.24 174.41 3bgo s SER 163 N -2.10 6.66 -0.03 2.44 0.15 -1.26 -4.45 113.70 115.10 3bgo s SER 163 Ca 0.59 2.70 0.08 0.00 0.70 0.00 0.00 55.95 60.01 3bgo s SER 163 Cb -0.11 -2.63 0.19 0.00 -1.71 0.00 0.00 66.02 61.76 3bgo s SER 163 CO 0.15 -0.68 1.14 0.35 1.20 0.00 0.00 173.24 175.41 3bgo n THR 164 N 1.86 1.24 -1.82 6.45 -2.24 0.88 -4.97 114.28 115.68 3bgo n THR 164 Ca 0.05 -1.25 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 3bgo n THR 164 Cb 0.40 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 3bgo n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3bgo s VAL 165 N -1.42 2.27 0.57 2.28 1.01 -1.11 -4.59 120.40 119.40 3bgo s VAL 165 Ca 0.16 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 3bgo s VAL 165 Cb 0.11 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3bgo s VAL 165 CO 0.06 0.02 0.91 -0.94 0.00 0.00 0.00 175.10 175.15 3bgo s SER 166 N 0.97 6.01 0.13 3.32 1.04 0.19 -4.69 113.70 120.67 3bgo s SER 166 Ca 0.70 1.03 -0.13 0.00 0.48 0.00 0.00 55.95 58.03 3bgo s SER 166 Cb -0.47 -2.14 -0.07 0.00 0.10 0.00 0.00 66.02 63.44 3bgo s SER 166 CO 0.36 -0.85 0.51 -0.31 0.98 0.00 0.00 173.24 173.93 3bgo s TYR 167 N -2.98 3.59 -1.98 5.02 2.02 0.88 0.12 117.35 124.02 3bgo s TYR 167 Ca 0.52 0.97 0.30 0.00 -0.37 0.00 0.00 57.07 58.49 3bgo s TYR 167 Cb -0.11 -2.30 1.48 0.00 -0.40 0.00 0.00 41.96 40.63 3bgo s TYR 167 CO 0.48 0.44 2.00 -0.35 -1.57 0.00 0.00 175.55 176.55 3bgo n PRO 168 N 0.77 1.03 -0.08 -1.71 -0.04 -1.26 -1.18 135.00 132.52 3bgo n PRO 168 Ca -0.06 -0.29 0.08 0.00 -0.04 0.00 0.00 63.50 63.19 3bgo n PRO 168 Cb 0.52 -1.49 0.44 0.00 -0.04 0.00 0.00 33.50 32.93 3bgo n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3bgo h ALA 169 N 3.93 1.85 0.00 0.55 0.00 -1.65 -2.16 119.26 121.78 3bgo h ALA 169 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3bgo h ALA 169 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3bgo h ALA 169 CO 0.00 0.05 0.00 -0.22 0.00 0.00 0.00 179.25 179.08 3bgo h LYS 170 N 0.53 0.00 -6.69 0.00 3.64 -0.60 -3.39 116.57 110.06 3bgo h LYS 170 Ca 0.25 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.11 3bgo h LYS 170 Cb 0.30 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3bgo h LYS 170 CO -0.07 0.00 0.63 0.71 -2.27 0.00 0.00 179.45 178.44 3bgo s TYR 171 N -3.72 3.29 0.36 1.91 2.02 -0.81 -4.94 117.35 115.45 3bgo s TYR 171 Ca -0.01 1.29 0.12 0.00 -0.37 0.00 0.00 57.07 58.11 3bgo s TYR 171 Cb 0.10 -3.56 0.93 0.00 -0.40 0.00 0.00 41.96 39.03 3bgo s TYR 171 CO 0.43 -1.70 1.79 -1.35 -1.57 0.00 0.00 175.55 173.15 3bgo h PRO 172 N 5.15 0.55 0.00 -1.71 0.11 -1.89 -1.59 132.00 132.61 3bgo h PRO 172 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3bgo h PRO 172 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3bgo h PRO 172 CO 0.75 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.78 3bgo n SER 173 N -4.67 0.65 -4.67 -2.05 3.41 -1.26 -4.76 113.62 100.27 3bgo n SER 173 Ca 0.23 0.66 -0.35 0.00 -0.26 0.00 0.00 58.87 59.15 3bgo n SER 173 Cb 0.70 -0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 3bgo n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3bgo s VAL 174 N -3.31 4.67 -0.12 -3.33 1.01 -0.60 -4.72 120.40 113.99 3bgo s VAL 174 Ca 0.04 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 3bgo s VAL 174 Cb 0.09 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 3bgo s VAL 174 CO 0.38 0.53 1.20 -0.63 0.00 0.00 0.00 175.10 176.58 3bgo s ILE 175 N -0.24 4.35 -0.22 2.22 1.01 -0.47 -4.81 121.20 123.04 3bgo s ILE 175 Ca 0.07 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 3bgo s ILE 175 Cb -0.12 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 3bgo s ILE 175 CO 0.02 -0.08 0.20 0.00 0.00 0.00 0.00 174.94 175.09 3bgo s ALA 176 N 2.83 3.61 -0.23 9.38 0.00 -1.26 -0.87 121.76 135.22 3bgo s ALA 176 Ca 0.54 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.74 3bgo s ALA 176 Cb -0.22 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.58 3bgo s ALA 176 CO 0.17 -0.13 -0.13 0.08 0.00 0.00 0.00 175.76 175.75 3bgo s VAL 177 N 0.94 2.37 0.74 0.00 1.01 -0.50 -1.28 120.40 123.68 3bgo s VAL 177 Ca 0.10 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.86 3bgo s VAL 177 Cb -0.13 -2.19 0.12 0.00 0.00 0.00 0.00 36.38 34.18 3bgo s VAL 177 CO 0.04 0.25 1.03 -0.83 0.00 0.00 0.00 175.10 175.58 3bgo s GLY 178 N 1.24 1.76 -0.11 4.51 0.00 -0.08 -1.13 107.32 113.51 3bgo s GLY 178 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.21 3bgo s GLY 178 CO -0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 173.10 171.95 3bgo s ALA 179 N -3.23 2.69 0.26 3.20 0.00 -1.26 -1.71 121.76 121.71 3bgo s ALA 179 Ca 0.66 -0.90 0.10 0.00 0.00 0.00 0.00 51.96 51.82 3bgo s ALA 179 Cb -0.06 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 3bgo s ALA 179 CO 0.45 0.34 -0.04 0.14 0.00 0.00 0.00 175.76 176.64 3bgo s VAL 180 N 0.03 3.27 0.53 0.00 -7.23 -0.61 -1.11 120.40 115.27 3bgo s VAL 180 Ca -0.04 -1.98 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 3bgo s VAL 180 Cb -0.14 -2.73 0.12 0.00 0.56 0.00 0.00 36.38 34.18 3bgo s VAL 180 CO 0.04 -0.36 0.73 -0.90 -0.31 0.00 0.00 175.10 174.29 3bgo n ASP 181 N -0.79 0.44 0.10 4.85 5.68 0.01 -1.28 116.55 125.56 3bgo n ASP 181 Ca -0.06 -1.50 0.09 0.00 -0.50 0.00 0.00 54.79 52.82 3bgo n ASP 181 Cb 0.59 -0.52 0.42 0.00 -1.14 0.00 0.00 41.12 40.47 3bgo n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3bgo n SER 182 N -3.25 0.43 -1.03 -1.12 3.41 -1.26 -1.67 113.62 109.12 3bgo n SER 182 Ca 0.10 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.46 3bgo n SER 182 Cb 0.36 -0.72 0.26 0.00 -0.26 0.00 0.00 64.21 63.85 3bgo n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3bgo n SER 183 N -2.02 3.02 -0.91 4.04 7.64 -1.26 -4.94 113.62 119.19 3bgo n SER 183 Ca 0.01 -1.96 -0.12 0.00 1.01 0.00 0.00 58.87 57.80 3bgo n SER 183 Cb 0.11 -0.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 3bgo n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3bgo n ASN 184 N 1.16 -4.70 -4.79 6.43 3.02 -0.67 -5.01 115.26 110.70 3bgo n ASN 184 Ca 0.19 0.29 -0.38 0.00 -0.03 0.00 0.00 54.58 54.65 3bgo n ASN 184 Cb 0.50 -3.25 -0.06 0.00 -0.61 0.00 0.00 39.78 36.36 3bgo n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3bgo s GLN 185 N -2.91 4.20 0.18 3.52 2.00 -1.26 -4.83 119.66 120.55 3bgo s GLN 185 Ca 0.00 0.62 -0.33 0.00 -2.00 0.00 0.00 55.36 53.65 3bgo s GLN 185 Cb 0.00 -3.30 -0.14 0.00 0.80 0.00 0.00 33.01 30.37 3bgo s GLN 185 CO 0.00 0.49 1.43 -2.13 -0.50 0.00 0.00 175.29 174.58 3bgo n ARG 186 N 2.37 1.84 -1.95 1.67 0.63 -1.26 -0.81 116.66 119.16 3bgo n ARG 186 Ca -0.10 0.66 -0.41 0.00 -0.92 0.00 0.00 57.85 57.09 3bgo n ARG 186 Cb 0.51 -2.34 -0.01 0.00 0.45 0.00 0.00 32.46 31.07 3bgo n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3bgo s ALA 187 N 0.37 3.57 0.53 5.13 0.00 -0.27 -4.79 121.76 126.30 3bgo s ALA 187 Ca 0.75 1.42 0.20 0.00 0.00 0.00 0.00 51.96 54.33 3bgo s ALA 187 Cb -0.73 -3.56 1.36 0.00 0.00 0.00 0.00 23.12 20.19 3bgo s ALA 187 CO 0.45 -0.85 2.11 -1.35 0.00 0.00 0.00 175.76 176.12 3bgo h PRO 188 N 3.62 0.00 0.00 0.00 0.11 -1.92 -0.57 132.00 133.23 3bgo h PRO 188 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3bgo h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3bgo h PRO 188 CO 0.68 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 3bgo h PHE 189 N 0.00 0.00 -2.35 0.65 -5.15 -1.91 -3.40 116.94 104.78 3bgo h PHE 189 Ca 0.08 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.29 3bgo h PHE 189 Cb 0.31 0.00 0.04 0.00 0.22 0.00 0.00 35.95 36.52 3bgo h PHE 189 CO 0.00 0.00 1.09 0.45 -2.00 0.00 0.00 178.31 177.85 3bgo n SER 190 N -2.69 3.83 -4.63 -0.68 2.88 -0.22 -1.20 113.62 110.90 3bgo n SER 190 Ca 0.04 0.98 -0.34 0.00 -1.33 0.00 0.00 58.87 58.23 3bgo n SER 190 Cb 0.44 -1.49 0.12 0.00 -0.75 0.00 0.00 64.21 62.53 3bgo n SER 190 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3bgo n SER 191 N 5.85 0.32 -4.29 -3.46 7.64 -0.30 -4.25 113.62 115.14 3bgo n SER 191 Ca 0.19 0.54 -0.16 0.00 1.01 0.00 0.00 58.87 60.45 3bgo n SER 191 Cb 0.35 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.02 3bgo n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3bgo s VAL 192 N -2.17 1.41 0.00 0.44 -7.23 -1.25 -4.87 120.40 106.73 3bgo s VAL 192 Ca 0.70 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 3bgo s VAL 192 Cb -0.28 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 34.75 3bgo s VAL 192 CO 0.54 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 3bgo n GLY 193 N -0.22 3.43 0.24 2.32 0.00 -0.23 -0.08 105.19 110.66 3bgo n GLY 193 Ca -0.10 -1.35 0.17 0.00 0.00 0.00 0.00 46.02 44.74 3bgo n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bgo h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.87 -2.74 132.00 129.14 3bgo h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3bgo h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3bgo h PRO 194 CO 0.00 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.70 3bgo h GLU 195 N 0.00 0.00 -6.61 0.86 3.07 -1.93 -3.45 114.58 106.52 3bgo h GLU 195 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 3bgo h GLU 195 Cb 0.28 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.25 3bgo h GLU 195 CO 0.00 0.00 0.96 -0.11 -1.40 0.00 0.00 179.01 178.46 3bgo n LEU 196 N -2.36 3.75 -0.13 1.33 7.94 -1.03 -4.47 117.00 122.04 3bgo n LEU 196 Ca 0.04 1.06 -0.25 0.00 -1.11 0.00 0.00 56.01 55.75 3bgo n LEU 196 Cb 0.34 -1.53 -0.09 0.00 0.53 0.00 0.00 43.42 42.67 3bgo n LEU 196 CO 0.26 0.05 -1.18 0.47 -1.11 0.00 0.00 177.39 175.88 3bgo n ASP 197 N 3.88 1.94 -3.79 1.96 8.00 -0.40 -4.37 116.55 123.77 3bgo n ASP 197 Ca 0.16 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.92 3bgo n ASP 197 Cb 0.33 -0.83 -0.05 0.00 -0.02 0.00 0.00 41.12 40.55 3bgo n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3bgo s VAL 198 N -2.53 0.00 0.18 2.53 -7.23 -1.09 -0.48 120.40 111.77 3bgo s VAL 198 Ca -0.35 -1.43 0.09 0.00 -1.81 0.00 0.00 61.98 58.48 3bgo s VAL 198 Cb 0.12 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 3bgo s VAL 198 CO 0.49 0.00 -0.19 -0.04 -0.31 0.00 0.00 175.10 175.05 3bgo s MET 199 N -3.72 1.34 0.16 4.82 -1.94 0.61 -0.91 119.30 119.65 3bgo s MET 199 Ca 0.24 -1.45 -0.16 0.00 -1.71 0.00 0.00 55.69 52.62 3bgo s MET 199 Cb -0.01 -1.44 0.03 0.00 2.01 0.00 0.00 34.83 35.41 3bgo s MET 199 CO 0.11 0.30 0.43 0.00 -0.01 0.00 0.00 175.02 175.85 3bgo s ALA 200 N -2.00 -0.81 0.24 3.03 0.00 -0.69 -2.15 121.76 119.37 3bgo s ALA 200 Ca 0.17 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 3bgo s ALA 200 Cb -0.06 0.77 -0.13 0.00 0.00 0.00 0.00 23.12 23.71 3bgo s ALA 200 CO 0.08 -0.70 1.57 -2.30 0.00 0.00 0.00 175.76 174.40 3bgo n PRO 201 N -0.27 2.43 -0.09 0.00 -0.02 -1.26 -1.58 135.00 134.21 3bgo n PRO 201 Ca -0.13 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 3bgo n PRO 201 Cb 0.63 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3bgo n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bgo n GLY 202 N 2.75 -0.93 3.30 -1.23 0.00 -0.40 -3.17 105.19 105.51 3bgo n GLY 202 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3bgo n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bgo s VAL 203 N 0.00 3.28 -1.39 1.61 1.01 -1.24 -1.04 120.40 122.63 3bgo s VAL 203 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 3bgo s VAL 203 Cb 0.00 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.90 3bgo s VAL 203 CO 0.00 0.43 0.54 -1.20 0.00 0.00 0.00 175.10 174.87 3bgo n SER 204 N 4.78 -0.86 -4.69 3.32 7.64 -1.17 -4.83 113.62 117.82 3bgo n SER 204 Ca -0.18 -0.94 -0.42 0.00 1.01 0.00 0.00 58.87 58.33 3bgo n SER 204 Cb 0.51 -3.38 -0.03 0.00 -1.01 0.00 0.00 64.21 60.29 3bgo n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3bgo s ILE 205 N -3.82 4.81 -0.10 0.44 -1.09 -0.57 -4.76 121.20 116.11 3bgo s ILE 205 Ca 0.06 2.00 -0.22 0.00 -2.23 0.00 0.00 60.65 60.27 3bgo s ILE 205 Cb -0.03 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 3bgo s ILE 205 CO 0.86 0.04 0.63 0.00 -1.23 0.00 0.00 174.94 175.24 3bgo s SER 207 N 0.81 0.27 0.30 0.00 0.15 -0.70 -4.06 113.70 110.48 3bgo s SER 207 Ca 0.33 -1.23 -0.29 0.00 0.70 0.00 0.00 55.95 55.46 3bgo s SER 207 Cb -0.17 0.79 -0.11 0.00 -1.71 0.00 0.00 66.02 64.83 3bgo s SER 207 CO 0.15 -1.56 1.47 0.42 1.20 0.00 0.00 173.24 174.92 3bgo s THR 208 N -2.59 2.36 0.15 6.45 -4.23 -1.26 -1.46 115.64 115.06 3bgo s THR 208 Ca 0.20 0.32 0.05 0.00 -1.18 0.00 0.00 61.69 61.08 3bgo s THR 208 Cb -0.04 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 3bgo s THR 208 CO 0.14 0.06 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.41 3bgo s LEU 209 N -1.04 2.52 0.94 4.79 1.43 0.06 -1.27 118.68 126.10 3bgo s LEU 209 Ca 0.57 -0.99 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 3bgo s LEU 209 Cb -0.44 -0.40 0.04 0.00 0.03 0.00 0.00 46.19 45.41 3bgo s LEU 209 CO 0.51 -0.29 0.45 -2.65 0.23 0.00 0.00 176.35 174.60 3bgo n PRO 210 N -0.14 -0.27 -2.12 1.29 -0.02 -1.26 -2.34 135.00 130.14 3bgo n PRO 210 Ca -0.10 -0.04 -0.09 0.00 -2.02 0.00 0.00 63.50 61.25 3bgo n PRO 210 Cb 0.60 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 3bgo n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bgo n GLY 211 N 1.43 0.06 2.59 -1.23 0.00 -1.26 -2.87 105.19 103.92 3bgo n GLY 211 Ca 0.07 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3bgo n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bgo n GLY 212 N -1.05 1.70 3.99 -0.02 0.00 -1.23 -4.98 105.19 103.60 3bgo n GLY 212 Ca -0.10 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 3bgo n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bgo s LYS 213 N -3.47 1.66 -0.23 1.61 1.02 -0.99 -4.93 119.74 114.40 3bgo s LYS 213 Ca 0.00 -1.06 -0.09 0.00 0.02 0.00 0.00 55.97 54.84 3bgo s LYS 213 Cb 0.00 -2.31 0.10 0.00 -0.52 0.00 0.00 37.83 35.10 3bgo s LYS 213 CO 0.00 -1.47 0.50 -0.47 -0.92 0.00 0.00 175.35 172.99 3bgo s TYR 214 N -3.17 -0.96 0.28 3.18 6.14 -1.26 -0.76 117.35 120.80 3bgo s TYR 214 Ca 0.66 1.78 -0.19 0.00 0.64 0.00 0.00 57.07 59.97 3bgo s TYR 214 Cb -0.05 0.47 0.06 0.00 0.42 0.00 0.00 41.96 42.86 3bgo s TYR 214 CO 0.45 -0.53 0.89 0.20 0.64 0.00 0.00 175.55 177.20 3bgo s GLY 215 N 2.52 0.19 0.10 8.97 0.00 -0.54 -4.92 107.32 113.64 3bgo s GLY 215 Ca -0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 44.72 43.96 3bgo s GLY 215 CO -0.15 0.75 0.67 0.00 0.00 0.00 0.00 173.10 174.37 3bgo s ALA 216 N -2.45 3.50 0.10 3.20 0.00 -1.26 -1.72 121.76 123.13 3bgo s ALA 216 Ca 0.17 0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.36 3bgo s ALA 216 Cb -0.04 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 3bgo s ALA 216 CO 0.08 0.30 -0.09 -0.51 0.00 0.00 0.00 175.76 175.53 3bgo s LEU 217 N -0.91 2.44 0.03 0.00 1.02 -0.69 -4.90 118.68 115.67 3bgo s LEU 217 Ca 0.33 -0.87 0.06 0.00 0.02 0.00 0.00 54.13 53.66 3bgo s LEU 217 Cb -0.21 -0.27 -0.02 0.00 0.02 0.00 0.00 46.19 45.71 3bgo s LEU 217 CO 0.22 -0.31 -0.17 -0.44 0.02 0.00 0.00 176.35 175.68 3bgo s SER 218 N -2.65 1.97 0.00 2.29 0.01 -1.26 -1.52 113.70 112.54 3bgo s SER 218 Ca 0.08 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.90 3bgo s SER 218 Cb -0.01 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.06 3bgo s SER 218 CO -0.01 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.36 3bgo n GLY 219 N 2.04 3.00 0.30 3.44 0.00 -0.20 -4.87 105.19 108.90 3bgo n GLY 219 Ca -0.17 -1.21 0.20 0.00 0.00 0.00 0.00 46.02 44.84 3bgo n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3bgo h THR 220 N 1.00 0.00 -0.06 2.61 1.35 -1.82 -1.52 112.91 114.47 3bgo h THR 220 Ca 0.00 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3bgo h THR 220 Cb 0.00 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.53 3bgo h THR 220 CO 0.00 0.00 0.02 0.00 -0.25 0.00 0.00 175.52 175.29 3bgo h ALA 221 N 2.01 1.93 0.00 6.62 0.00 -1.89 -1.47 119.26 126.45 3bgo h ALA 221 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3bgo h ALA 221 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3bgo h ALA 221 CO 0.00 0.06 -0.67 0.52 0.00 0.00 0.00 179.25 179.16 3bgo h MET 222 N 0.08 0.00 -0.01 0.00 2.86 -1.59 -3.37 114.93 112.91 3bgo h MET 222 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3bgo h MET 222 Cb 0.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.68 3bgo h MET 222 CO -0.00 0.46 -0.08 0.00 1.06 0.00 0.00 176.91 178.35 3bgo h ALA 223 N 1.49 0.02 -0.63 6.32 0.00 -1.29 -3.36 119.26 121.80 3bgo h ALA 223 Ca -0.03 -0.39 0.12 0.00 0.00 0.00 0.00 54.91 54.61 3bgo h ALA 223 Cb 1.42 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 3bgo h ALA 223 CO 0.06 -0.06 -0.24 1.03 0.00 0.00 0.00 179.25 180.04 3bgo h SER 224 N -0.61 -0.85 0.48 0.00 0.87 -1.46 -1.92 113.55 110.06 3bgo h SER 224 Ca -0.01 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3bgo h SER 224 Cb 0.80 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 63.24 3bgo h SER 224 CO 0.02 -0.26 -0.10 1.55 -0.53 0.00 0.00 176.83 177.51 3bgo h PRO 225 N -0.07 0.00 -0.78 2.24 0.13 -1.73 -0.58 132.00 131.21 3bgo h PRO 225 Ca 0.28 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.49 3bgo h PRO 225 Cb 0.52 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.58 3bgo h PRO 225 CO -0.68 0.10 0.45 0.45 -0.23 0.00 0.00 178.00 178.09 3bgo h HIS 226 N 0.00 0.82 -0.21 1.56 3.86 -1.49 0.81 115.15 120.49 3bgo h HIS 226 Ca -0.00 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 3bgo h HIS 226 Cb 0.37 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3bgo h HIS 226 CO 0.00 0.37 -0.49 0.28 0.86 0.00 0.00 177.93 178.94 3bgo h VAL 227 N 0.79 1.31 -0.28 2.45 2.07 -1.15 -0.31 116.25 121.13 3bgo h VAL 227 Ca 0.36 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 66.18 3bgo h VAL 227 Cb 0.27 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3bgo h VAL 227 CO -0.21 0.54 0.15 0.00 0.02 0.00 0.00 177.57 178.07 3bgo h ALA 228 N 0.61 0.34 -0.68 1.67 0.00 -1.06 0.48 119.26 120.63 3bgo h ALA 228 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3bgo h ALA 228 Cb 1.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3bgo h ALA 228 CO 0.11 -0.23 0.40 0.78 0.00 0.00 0.00 179.25 180.31 3bgo h GLY 229 N 0.32 0.99 0.79 0.00 0.00 -0.84 -1.76 103.07 102.57 3bgo h GLY 229 Ca 0.11 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.06 3bgo h GLY 229 CO -0.06 0.40 0.37 0.00 0.00 0.00 0.00 176.54 177.26 3bgo h ALA 230 N 1.21 0.84 -0.99 3.60 0.00 -0.61 -0.45 119.26 122.86 3bgo h ALA 230 Ca 0.24 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3bgo h ALA 230 Cb -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 3bgo h ALA 230 CO -0.04 0.09 0.65 0.00 0.00 0.00 0.00 179.25 179.94 3bgo h ALA 231 N 1.30 1.33 -0.32 0.00 0.00 -0.60 -0.19 119.26 120.78 3bgo h ALA 231 Ca 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3bgo h ALA 231 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3bgo h ALA 231 CO -0.13 0.52 0.03 0.00 0.00 0.00 0.00 179.25 179.66 3bgo h ALA 232 N 1.42 0.43 -0.22 0.00 0.00 -0.42 -0.76 119.26 119.70 3bgo h ALA 232 Ca 0.40 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3bgo h ALA 232 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3bgo h ALA 232 CO -0.14 0.14 -0.06 -0.07 0.00 0.00 0.00 179.25 179.13 3bgo h LEU 233 N 0.36 -0.22 -0.32 0.00 3.38 -0.79 0.44 115.31 118.15 3bgo h LEU 233 Ca 0.09 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3bgo h LEU 233 Cb 0.38 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3bgo h LEU 233 CO 0.01 -0.08 0.21 0.40 0.09 0.00 0.00 178.44 179.08 3bgo h ILE 234 N -0.01 1.08 -0.15 1.22 2.04 -0.83 -2.16 117.51 118.72 3bgo h ILE 234 Ca 0.11 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 3bgo h ILE 234 Cb 0.17 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3bgo h ILE 234 CO -0.23 0.08 -0.19 -0.07 0.00 0.00 0.00 178.15 177.74 3bgo h LEU 235 N 0.44 0.23 -0.73 1.44 3.38 -1.00 0.38 115.31 119.45 3bgo h LEU 235 Ca 0.12 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3bgo h LEU 235 Cb -0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3bgo h LEU 235 CO -0.03 0.44 -0.15 0.77 0.09 0.00 0.00 178.44 179.57 3bgo h SER 236 N 0.23 0.82 0.17 -0.43 4.64 -0.53 -2.63 113.55 115.81 3bgo h SER 236 Ca 0.04 -0.27 -0.24 0.00 -0.47 0.00 0.00 61.79 60.86 3bgo h SER 236 Cb 0.47 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3bgo h SER 236 CO 0.03 0.97 -0.94 0.50 -0.87 0.00 0.00 176.83 176.52 3bgo h LYS 237 N 0.73 0.55 -2.28 4.77 3.64 -0.91 -3.40 116.57 119.67 3bgo h LYS 237 Ca 0.11 -0.56 -0.59 0.00 -1.27 0.00 0.00 60.65 58.34 3bgo h LYS 237 Cb 0.65 0.15 -0.41 0.00 -0.41 0.00 0.00 32.23 32.22 3bgo h LYS 237 CO 0.05 1.19 -0.79 0.72 -2.27 0.00 0.00 179.45 178.35 3bgo n HIS 238 N -3.81 1.90 0.30 1.91 8.25 0.13 -4.94 115.22 118.96 3bgo n HIS 238 Ca -0.08 -3.91 0.17 0.00 -0.26 0.00 0.00 57.72 53.63 3bgo n HIS 238 Cb 0.83 -0.42 0.78 0.00 1.12 0.00 0.00 29.99 32.30 3bgo n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3bgo h PRO 239 N 4.44 0.00 -0.01 -0.41 0.13 -1.70 -2.27 132.00 132.19 3bgo h PRO 239 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3bgo h PRO 239 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3bgo h PRO 239 CO 0.66 0.00 -0.37 0.09 -0.23 0.00 0.00 178.00 178.14 3bgo n ASN 240 N -2.75 0.88 -4.77 1.44 3.02 -1.26 -4.88 115.26 106.94 3bgo n ASN 240 Ca -0.00 -0.70 -0.38 0.00 -0.03 0.00 0.00 54.58 53.46 3bgo n ASN 240 Cb 0.17 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 3bgo n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3bgo s TRP 241 N -2.69 3.43 0.72 3.10 0.52 -0.85 -5.03 118.94 118.14 3bgo s TRP 241 Ca 0.19 1.68 -0.10 0.00 0.02 0.00 0.00 56.10 57.88 3bgo s TRP 241 Cb 0.18 -3.20 0.04 0.00 -1.15 0.00 0.00 33.47 29.34 3bgo s TRP 241 CO 0.60 -0.56 1.09 0.95 0.02 0.00 0.00 176.95 179.04 3bgo s THR 242 N -1.41 2.99 0.27 2.01 -4.23 -1.26 -4.85 115.64 109.17 3bgo s THR 242 Ca 0.51 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 61.24 3bgo s THR 242 Cb -0.27 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.53 3bgo s THR 242 CO 0.34 -0.38 1.78 -0.55 -0.54 0.00 0.00 174.62 175.27 3bgo h ASN 243 N -0.70 0.64 -0.64 3.99 -1.07 -1.92 0.15 115.58 116.04 3bgo h ASN 243 Ca -0.45 0.09 0.05 0.00 0.07 0.00 0.00 56.30 56.06 3bgo h ASN 243 Cb 1.28 -0.03 -0.05 0.00 -2.07 0.00 0.00 38.32 37.45 3bgo h ASN 243 CO 0.64 0.28 0.35 0.74 0.07 0.00 0.00 177.43 179.51 3bgo h THR 244 N 0.71 0.98 -0.34 6.14 2.02 -1.93 0.17 112.91 120.65 3bgo h THR 244 Ca 0.49 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 67.29 3bgo h THR 244 Cb 0.67 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3bgo h THR 244 CO -0.35 0.12 -0.41 1.56 0.37 0.00 0.00 175.52 176.81 3bgo h GLN 245 N 0.66 0.85 0.14 6.66 4.20 -1.70 -0.23 115.11 125.70 3bgo h GLN 245 Ca 0.28 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3bgo h GLN 245 Cb 0.16 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3bgo h GLN 245 CO -0.17 1.10 -0.07 0.28 -0.67 0.00 0.00 178.83 179.30 3bgo h VAL 246 N 0.69 0.90 -0.10 -0.54 2.07 -0.55 -0.69 116.25 118.03 3bgo h VAL 246 Ca 0.05 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.44 3bgo h VAL 246 Cb 0.99 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3bgo h VAL 246 CO 0.10 0.04 -0.07 -0.09 0.02 0.00 0.00 177.57 177.56 3bgo h ARG 247 N -0.27 -0.08 -0.77 1.57 2.43 -0.60 -2.00 114.38 114.67 3bgo h ARG 247 Ca -0.02 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3bgo h ARG 247 Cb 0.21 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3bgo h ARG 247 CO 0.03 -0.05 0.49 0.77 -1.51 0.00 0.00 179.97 179.70 3bgo h SER 248 N -0.08 0.82 -0.69 -3.80 0.02 -0.98 -1.57 113.55 107.26 3bgo h SER 248 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3bgo h SER 248 Cb 0.18 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3bgo h SER 248 CO -0.15 0.57 0.44 0.77 -1.14 0.00 0.00 176.83 177.32 3bgo h SER 249 N 0.97 0.81 -0.44 3.07 4.64 -0.79 0.42 113.55 122.23 3bgo h SER 249 Ca 0.30 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 3bgo h SER 249 Cb -0.01 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3bgo h SER 249 CO -0.10 0.61 0.00 -0.07 -0.87 0.00 0.00 176.83 176.40 3bgo h LEU 250 N 0.94 0.77 -0.07 5.97 3.38 -1.02 -2.28 115.31 123.00 3bgo h LEU 250 Ca 0.25 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3bgo h LEU 250 Cb -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3bgo h LEU 250 CO -0.05 0.89 -0.28 -0.33 0.09 0.00 0.00 178.44 178.76 3bgo h GLU 251 N 0.63 0.30 0.00 1.13 5.08 -1.00 -3.16 114.58 117.56 3bgo h GLU 251 Ca 0.13 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3bgo h GLU 251 Cb 0.49 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3bgo h GLU 251 CO 0.02 0.88 0.00 -0.91 -1.00 0.00 0.00 179.01 178.00 3bgo h ASN 252 N -0.20 0.00 -0.36 1.42 -0.26 -0.18 -3.04 115.58 112.96 3bgo h ASN 252 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 3bgo h ASN 252 Cb 0.92 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.18 3bgo h ASN 252 CO 0.06 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 176.78 3bgo n THR 253 N -2.75 0.85 -1.78 2.81 -2.24 -0.86 -5.03 114.28 105.27 3bgo n THR 253 Ca 0.03 -0.92 -0.35 0.00 -2.27 0.00 0.00 64.05 60.53 3bgo n THR 253 Cb 0.37 0.62 0.06 0.00 -2.10 0.00 0.00 70.33 69.27 3bgo n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bgo s ALA 254 N -1.02 2.39 -0.35 6.98 0.00 -1.15 -4.49 121.76 124.12 3bgo s ALA 254 Ca 0.26 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 52.86 3bgo s ALA 254 Cb 0.14 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.84 3bgo s ALA 254 CO 0.19 -1.42 0.93 0.99 0.00 0.00 0.00 175.76 176.45 3bgo s THR 255 N -1.83 4.60 0.26 0.00 2.01 0.39 -4.82 115.64 116.25 3bgo s THR 255 Ca 0.75 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 3bgo s THR 255 Cb -0.29 -4.32 -0.11 0.00 0.01 0.00 0.00 72.50 67.79 3bgo s THR 255 CO 0.38 -0.50 1.54 -0.75 -0.69 0.00 0.00 174.62 174.61 3bgo s LYS 256 N 3.44 4.19 -0.15 4.92 2.20 -1.24 -0.44 119.74 132.67 3bgo s LYS 256 Ca 0.39 2.45 0.18 0.00 -0.36 0.00 0.00 55.97 58.62 3bgo s LYS 256 Cb -0.12 -3.08 0.38 0.00 -1.51 0.00 0.00 37.83 33.50 3bgo s LYS 256 CO 0.17 -0.56 1.25 1.28 -0.36 0.00 0.00 175.35 177.14 3bgo n LEU 257 N 2.57 2.92 -2.98 5.43 4.77 -1.26 -4.88 117.00 123.57 3bgo n LEU 257 Ca 0.09 -3.10 -0.01 0.00 -0.03 0.00 0.00 56.01 52.96 3bgo n LEU 257 Cb 0.38 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 3bgo n LEU 257 CO 0.62 0.73 -0.23 0.61 -1.33 0.00 0.00 177.39 177.79 3bgo n GLY 258 N -1.11 -1.33 0.00 -0.72 0.00 -1.26 -5.02 105.19 95.75 3bgo n GLY 258 Ca 0.18 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3bgo n GLY 258 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bgo n ASP 259 N 2.14 0.00 -0.10 1.61 9.92 -1.26 -4.93 116.55 123.93 3bgo n ASP 259 Ca -0.09 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.12 3bgo n ASP 259 Cb 0.21 0.00 0.16 0.00 -0.64 0.00 0.00 41.12 40.84 3bgo n ASP 259 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 3bgo h SER 260 N 0.00 0.74 -0.90 -2.24 4.64 -1.92 -0.33 113.55 113.55 3bgo h SER 260 Ca 0.00 -0.19 0.20 0.00 -0.47 0.00 0.00 61.79 61.33 3bgo h SER 260 Cb 0.00 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 61.83 3bgo h SER 260 CO 0.00 0.84 0.59 0.15 -0.87 0.00 0.00 176.83 177.54 3bgo h PHE 261 N 0.71 0.54 0.00 4.77 3.04 -1.88 0.46 116.94 124.58 3bgo h PHE 261 Ca 0.13 0.02 -0.26 0.00 3.98 0.00 0.00 57.97 61.84 3bgo h PHE 261 Cb 0.50 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.79 3bgo h PHE 261 CO 0.03 0.15 -2.08 0.66 -2.02 0.00 0.00 178.31 175.04 3bgo n TYR 262 N -4.51 0.00 -0.42 0.41 4.01 -0.45 -1.06 117.16 115.14 3bgo n TYR 262 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 3bgo n TYR 262 Cb 0.69 -0.75 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 3bgo n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3bgo n TYR 263 N -2.54 0.00 -1.78 -0.72 4.01 -0.26 -4.93 117.16 110.94 3bgo n TYR 263 Ca -0.23 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 3bgo n TYR 263 Cb 0.95 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 3bgo n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bgo n GLY 264 N -0.02 2.71 0.15 2.72 0.00 0.15 -1.32 105.19 109.57 3bgo n GLY 264 Ca 0.00 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3bgo n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bgo h LYS 265 N 0.00 0.00 0.00 1.61 1.79 -1.03 -3.36 116.57 115.58 3bgo h LYS 265 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3bgo h LYS 265 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3bgo h LYS 265 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 3bgo n GLY 266 N 0.38 0.06 3.71 3.86 0.00 -0.44 -3.63 105.19 109.13 3bgo n GLY 266 Ca 0.03 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 3bgo n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bgo s LEU 267 N 0.00 4.33 0.58 0.99 2.96 0.42 -0.29 118.68 127.67 3bgo s LEU 267 Ca 0.00 1.42 -0.20 0.00 -0.22 0.00 0.00 54.13 55.12 3bgo s LEU 267 Cb 0.00 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 3bgo s LEU 267 CO 0.00 -0.22 1.32 0.27 -1.32 0.00 0.00 176.35 176.40 3bgo s ILE 268 N 1.05 2.14 -0.33 6.68 -4.36 -0.91 -0.46 121.20 125.01 3bgo s ILE 268 Ca 0.45 0.10 -0.01 0.00 -0.26 0.00 0.00 60.65 60.92 3bgo s ILE 268 Cb -0.19 -3.05 0.11 0.00 1.25 0.00 0.00 42.46 40.58 3bgo s ILE 268 CO 0.22 -0.01 0.15 0.21 0.24 0.00 0.00 174.94 175.75 3bgo s ASN 269 N -1.15 3.67 0.20 4.36 3.84 -1.26 -4.50 114.94 120.11 3bgo s ASN 269 Ca 0.75 -1.80 -0.05 0.00 0.21 0.00 0.00 52.86 51.97 3bgo s ASN 269 Cb -0.38 -0.68 0.15 0.00 -0.55 0.00 0.00 41.25 39.78 3bgo s ASN 269 CO 0.44 -0.38 1.60 0.58 -2.79 0.00 0.00 177.10 176.54 3bgo h VAL 270 N 6.03 1.28 -0.18 -5.21 2.07 -1.16 0.17 116.25 119.25 3bgo h VAL 270 Ca -0.10 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.07 3bgo h VAL 270 Cb 0.99 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 3bgo h VAL 270 CO 0.43 0.47 -0.26 -0.08 0.02 0.00 0.00 177.57 178.14 3bgo h GLU 271 N 0.67 -0.29 -0.61 1.57 4.81 -1.74 -1.90 114.58 117.08 3bgo h GLU 271 Ca 0.08 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 3bgo h GLU 271 Cb 0.80 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 3bgo h GLU 271 CO 0.07 -0.20 0.15 0.00 -0.73 0.00 0.00 179.01 178.30 3bgo h ALA 272 N 0.65 0.81 0.00 2.92 0.00 -1.84 -3.11 119.26 118.69 3bgo h ALA 272 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3bgo h ALA 272 Cb 0.48 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3bgo h ALA 272 CO -0.36 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 3bgo h ALA 273 N 1.04 1.89 -1.05 0.00 0.00 -0.59 -3.41 119.26 117.15 3bgo h ALA 273 Ca 0.19 -0.05 -0.79 0.00 0.00 0.00 0.00 54.91 54.26 3bgo h ALA 273 Cb 0.35 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 17.92 3bgo h ALA 273 CO 0.00 0.07 1.53 0.00 0.00 0.00 0.00 179.25 180.85 3bgo n ALA 274 N -2.53 6.31 1.52 0.00 0.00 -0.75 -4.81 120.51 120.26 3bgo n ALA 274 Ca -0.03 -4.43 0.14 0.00 0.00 0.00 0.00 53.44 49.13 3bgo n ALA 274 Cb 0.14 -2.40 0.54 0.00 0.00 0.00 0.00 19.45 17.73 3bgo n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54