#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pbg s THR 2 N 0.00 5.07 0.43 1.12 2.01 -1.26 -5.05 115.64 117.96 1pbg s THR 2 Ca 0.00 1.25 -0.21 0.00 0.31 0.00 0.00 61.69 63.03 1pbg s THR 2 Cb 0.00 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.45 1pbg s THR 2 CO 0.00 0.22 0.95 -0.54 -0.69 0.00 0.00 174.62 174.56 1pbg s LYS 3 N 1.14 4.23 0.19 4.92 -0.14 -1.26 -4.98 119.74 123.84 1pbg s LYS 3 Ca 0.32 1.15 0.02 0.00 -1.36 0.00 0.00 55.97 56.10 1pbg s LYS 3 Cb -0.16 -2.22 -0.05 0.00 -1.68 0.00 0.00 37.83 33.72 1pbg s LYS 3 CO 0.13 -0.03 -0.00 0.95 -0.76 0.00 0.00 175.35 175.64 1pbg s THR 4 N -2.13 0.80 0.10 2.17 -4.23 -1.26 -1.47 115.64 109.62 1pbg s THR 4 Ca 0.61 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.21 1pbg s THR 4 Cb -0.10 -2.19 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1pbg s THR 4 CO 0.14 -0.43 -0.22 -0.76 -0.54 0.00 0.00 174.62 172.81 1pbg s LEU 5 N -3.21 2.30 0.51 4.79 1.43 0.06 -4.76 118.68 119.80 1pbg s LEU 5 Ca 0.25 -0.69 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 1pbg s LEU 5 Cb 0.06 -0.94 -0.07 0.00 0.03 0.00 0.00 46.19 45.26 1pbg s LEU 5 CO 0.05 0.08 1.09 -0.81 0.23 0.00 0.00 176.35 177.00 1pbg n PRO 6 N 1.10 1.33 0.01 1.29 -0.04 -1.26 -4.85 135.00 132.57 1pbg n PRO 6 Ca -0.19 0.49 0.19 0.00 -0.04 0.00 0.00 63.50 63.95 1pbg n PRO 6 Cb 0.53 -2.24 0.67 0.00 -0.04 0.00 0.00 33.50 32.43 1pbg n PRO 6 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1pbg h LYS 7 N 1.19 0.03 -0.08 0.54 3.64 -1.98 -1.38 116.57 118.53 1pbg h LYS 7 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1pbg h LYS 7 Cb 1.34 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1pbg h LYS 7 CO 0.55 0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.35 1pbg n ASP 8 N -4.40 2.16 -4.68 4.20 5.68 -1.26 -4.97 116.55 113.28 1pbg n ASP 8 Ca 0.09 -1.73 -0.43 0.00 -0.50 0.00 0.00 54.79 52.22 1pbg n ASP 8 Cb 0.56 -0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.49 1pbg n ASP 8 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1pbg n PHE 9 N 0.67 2.16 -3.52 2.11 7.35 -0.52 -4.96 117.46 120.74 1pbg n PHE 9 Ca 0.17 0.55 -0.37 0.00 -0.76 0.00 0.00 57.45 57.05 1pbg n PHE 9 Cb 0.45 -2.40 -0.08 0.00 0.35 0.00 0.00 39.48 37.80 1pbg n PHE 9 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1pbg s ILE 10 N -0.94 5.29 -0.57 -2.13 -4.36 -0.76 -4.97 121.20 112.76 1pbg s ILE 10 Ca 0.57 0.52 -0.12 0.00 -0.26 0.00 0.00 60.65 61.37 1pbg s ILE 10 Cb -0.59 -3.63 0.14 0.00 1.25 0.00 0.00 42.46 39.63 1pbg s ILE 10 CO 0.60 0.35 0.47 -0.36 0.24 0.00 0.00 174.94 176.25 1pbg s PHE 11 N 0.76 3.43 0.29 1.37 0.08 -1.26 -1.18 117.98 121.46 1pbg s PHE 11 Ca 0.16 -1.78 0.03 0.00 0.12 0.00 0.00 56.93 55.46 1pbg s PHE 11 Cb -0.13 -3.63 0.03 0.00 -0.57 0.00 0.00 43.02 38.72 1pbg s PHE 11 CO 0.05 -0.99 0.26 0.41 -0.10 0.00 0.00 175.22 174.85 1pbg n GLY 12 N 4.74 2.69 3.01 4.36 0.00 0.76 -1.79 105.19 118.95 1pbg n GLY 12 Ca -0.05 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 1pbg n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pbg s GLY 13 N -3.04 -0.04 0.08 -0.02 0.00 -0.86 -2.51 107.32 100.93 1pbg s GLY 13 Ca 0.20 0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.16 1pbg s GLY 13 CO 0.13 0.13 -0.05 0.00 0.00 0.00 0.00 173.10 173.31 1pbg s ALA 14 N -0.27 3.13 0.22 3.20 0.00 0.32 -1.36 121.76 127.00 1pbg s ALA 14 Ca -0.03 -1.15 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1pbg s ALA 14 Cb -0.02 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1pbg s ALA 14 CO 0.00 0.67 0.27 0.95 0.00 0.00 0.00 175.76 177.65 1pbg s THR 15 N -1.23 0.00 0.02 0.00 -4.23 -0.72 -1.56 115.64 107.92 1pbg s THR 15 Ca 0.23 -1.75 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1pbg s THR 15 Cb -0.11 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 1pbg s THR 15 CO 0.15 -0.00 -0.02 0.00 -0.54 0.00 0.00 174.62 174.21 1pbg s ALA 16 N -4.10 0.09 0.07 3.99 0.00 -1.26 -4.29 121.76 116.25 1pbg s ALA 16 Ca 0.32 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.41 1pbg s ALA 16 Cb 0.04 0.15 -0.15 0.00 0.00 0.00 0.00 23.12 23.16 1pbg s ALA 16 CO 0.11 -0.17 1.47 0.00 0.00 0.00 0.00 175.76 177.16 1pbg h ALA 17 N 4.58 -1.12 -0.09 0.00 0.00 -1.91 -2.07 119.26 118.65 1pbg h ALA 17 Ca -0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1pbg h ALA 17 Cb 1.21 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1pbg h ALA 17 CO 0.42 -1.13 -0.17 -0.92 0.00 0.00 0.00 179.25 177.45 1pbg h TYR 18 N -0.88 0.15 0.00 0.00 3.20 -1.92 0.50 116.97 118.01 1pbg h TYR 18 Ca -0.06 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 1pbg h TYR 18 Cb 0.75 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1pbg h TYR 18 CO -0.19 0.31 -0.52 1.96 -1.64 0.00 0.00 178.16 178.08 1pbg h GLN 19 N 0.14 0.00 0.00 1.82 4.20 -1.84 -3.40 115.11 116.03 1pbg h GLN 19 Ca 0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.52 1pbg h GLN 19 Cb 0.39 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 1pbg h GLN 19 CO 0.02 0.52 -1.81 0.00 -0.67 0.00 0.00 178.83 176.90 1pbg n ALA 20 N -2.23 1.73 0.19 3.87 0.00 -0.78 -1.97 120.51 121.32 1pbg n ALA 20 Ca 0.02 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1pbg n ALA 20 Cb 0.74 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 20.31 1pbg n ALA 20 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1pbg h GLU 21 N -0.05 -0.48 0.00 0.00 5.08 -1.09 -0.61 114.58 117.42 1pbg h GLU 21 Ca -0.32 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1pbg h GLU 21 Cb 1.47 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1pbg h GLU 21 CO -0.07 -0.32 0.00 0.41 -1.00 0.00 0.00 179.01 178.03 1pbg n GLY 22 N -1.34 -0.35 4.05 -3.84 0.00 -1.26 -2.37 105.19 100.09 1pbg n GLY 22 Ca -0.09 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1pbg n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbg n ALA 23 N 4.88 -2.05 0.20 4.61 0.00 -1.26 -4.85 120.51 122.04 1pbg n ALA 23 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 53.44 53.18 1pbg n ALA 23 Cb 0.00 -1.42 0.41 0.00 0.00 0.00 0.00 19.45 18.45 1pbg n ALA 23 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1pbg h THR 24 N -1.85 0.92 0.00 0.00 2.02 -1.92 -3.23 112.91 108.85 1pbg h THR 24 Ca -0.64 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 65.25 1pbg h THR 24 Cb 1.38 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1pbg h THR 24 CO 0.64 0.32 -0.13 1.41 0.37 0.00 0.00 175.52 178.14 1pbg n HIS 25 N -3.69 0.00 -4.35 3.16 8.25 -1.26 -4.78 115.22 112.54 1pbg n HIS 25 Ca -0.01 -0.79 -0.25 0.00 -0.26 0.00 0.00 57.72 56.42 1pbg n HIS 25 Cb 0.43 -0.13 -0.09 0.00 1.12 0.00 0.00 29.99 31.33 1pbg n HIS 25 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pbg s THR 26 N -2.23 3.02 -1.37 1.59 -4.23 -1.22 -4.77 115.64 106.43 1pbg s THR 26 Ca 0.25 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 1pbg s THR 26 Cb 0.22 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.51 1pbg s THR 26 CO 0.02 -0.28 0.63 0.47 -0.54 0.00 0.00 174.62 174.92 1pbg n ASP 27 N -0.46 -1.24 -0.95 3.99 8.00 -1.26 -2.27 116.55 122.36 1pbg n ASP 27 Ca -0.08 -0.88 -0.12 0.00 0.71 0.00 0.00 54.79 54.41 1pbg n ASP 27 Cb 0.58 -3.67 -0.05 0.00 -0.02 0.00 0.00 41.12 37.95 1pbg n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pbg n GLY 28 N -1.72 1.26 3.73 0.44 0.00 -1.26 -4.45 105.19 103.18 1pbg n GLY 28 Ca -0.26 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1pbg n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pbg s LYS 29 N -2.95 4.32 0.50 1.61 2.20 -0.96 -4.67 119.74 119.79 1pbg s LYS 29 Ca 0.00 2.14 -0.10 0.00 -0.36 0.00 0.00 55.97 57.65 1pbg s LYS 29 Cb 0.00 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 1pbg s LYS 29 CO 0.00 -0.39 0.87 0.20 -0.36 0.00 0.00 175.35 175.68 1pbg s GLY 30 N 0.69 1.74 0.61 5.54 0.00 0.71 -4.78 107.32 111.83 1pbg s GLY 30 Ca 0.61 -0.22 -0.14 0.00 0.00 0.00 0.00 44.72 44.98 1pbg s GLY 30 CO 0.36 -0.00 1.04 2.56 0.00 0.00 0.00 173.10 177.05 1pbg s PRO 31 N -4.53 3.36 0.26 2.90 0.04 -1.26 -4.72 135.00 131.04 1pbg s PRO 31 Ca 0.52 1.02 0.06 0.00 0.04 0.00 0.00 61.00 62.64 1pbg s PRO 31 Cb -0.10 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1pbg s PRO 31 CO 0.42 -0.76 -0.05 0.14 0.04 0.00 0.00 177.00 176.78 1pbg s VAL 32 N -2.77 1.47 0.23 -0.36 -7.23 -1.26 -0.37 120.40 110.11 1pbg s VAL 32 Ca 0.60 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.59 1pbg s VAL 32 Cb -0.14 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.62 1pbg s VAL 32 CO 0.44 -0.34 1.71 0.00 -0.31 0.00 0.00 175.10 176.60 1pbg h ALA 33 N 2.36 0.86 -1.11 1.32 0.00 -1.90 -2.08 119.26 118.72 1pbg h ALA 33 Ca -0.39 0.13 0.32 0.00 0.00 0.00 0.00 54.91 54.96 1pbg h ALA 33 Cb 1.23 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1pbg h ALA 33 CO 0.66 -0.28 0.79 -1.49 0.00 0.00 0.00 179.25 178.93 1pbg h TRP 34 N 0.32 0.08 0.10 0.00 4.06 -1.95 -2.82 115.95 115.75 1pbg h TRP 34 Ca 0.36 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.34 1pbg h TRP 34 Cb 0.55 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.65 1pbg h TRP 34 CO -0.22 0.01 -0.32 -0.44 -3.56 0.00 0.00 178.44 173.90 1pbg h ASP 35 N 0.05 -0.93 -0.09 -3.49 3.32 -1.79 0.14 116.42 113.63 1pbg h ASP 35 Ca 0.54 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.60 1pbg h ASP 35 Cb 2.05 0.36 0.00 0.00 0.22 0.00 0.00 39.33 41.96 1pbg h ASP 35 CO -0.04 -0.40 -0.31 0.11 -1.72 0.00 0.00 179.24 176.88 1pbg h LYS 36 N -0.53 0.36 -0.05 3.56 1.57 -1.70 -3.04 116.57 116.73 1pbg h LYS 36 Ca 0.03 -0.27 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1pbg h LYS 36 Cb 0.57 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1pbg h LYS 36 CO -0.20 0.90 -0.51 -0.92 -0.57 0.00 0.00 179.45 178.15 1pbg h TYR 37 N -0.11 -1.51 -0.80 -1.35 3.20 -1.35 -2.23 116.97 112.82 1pbg h TYR 37 Ca -0.01 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1pbg h TYR 37 Cb 0.94 0.66 -0.04 0.00 1.54 0.00 0.00 36.73 39.84 1pbg h TYR 37 CO 0.12 -0.53 0.36 -0.07 -1.64 0.00 0.00 178.16 176.40 1pbg h LEU 38 N -0.61 1.06 0.00 2.82 3.38 -1.11 -2.89 115.31 117.96 1pbg h LEU 38 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pbg h LEU 38 Cb 0.67 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pbg h LEU 38 CO -0.37 0.91 -0.00 -0.08 0.09 0.00 0.00 178.44 178.99 1pbg h GLU 39 N 1.15 -0.00 -0.73 1.13 4.81 -1.29 -0.28 114.58 119.36 1pbg h GLU 39 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1pbg h GLU 39 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1pbg h GLU 39 CO -0.03 -0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 177.85 1pbg n ASP 40 N -2.41 1.31 0.00 1.04 5.68 -0.92 -3.68 116.55 117.57 1pbg n ASP 40 Ca -0.00 -2.09 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1pbg n ASP 40 Cb 0.00 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.58 1pbg n ASP 40 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1pbg n ASN 41 N -0.00 0.22 -4.09 -1.12 3.02 -1.06 -5.08 115.26 107.15 1pbg n ASN 41 Ca 0.03 -0.25 -0.10 0.00 -0.03 0.00 0.00 54.58 54.22 1pbg n ASN 41 Cb 0.29 0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 39.94 1pbg n ASN 41 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pbg s TYR 42 N -0.60 0.75 -1.02 3.10 2.02 -0.14 -5.02 117.35 116.43 1pbg s TYR 42 Ca 0.00 -1.04 0.09 0.00 -0.37 0.00 0.00 57.07 55.74 1pbg s TYR 42 Cb 0.00 -0.18 0.40 0.00 -0.40 0.00 0.00 41.96 41.77 1pbg s TYR 42 CO 0.00 -0.81 1.18 0.91 -1.57 0.00 0.00 175.55 175.27 1pbg n TRP 43 N -0.32 0.91 -3.86 2.71 5.03 -1.26 -4.78 117.44 115.87 1pbg n TRP 43 Ca -0.00 -0.34 -0.09 0.00 3.03 0.00 0.00 57.50 60.10 1pbg n TRP 43 Cb 0.64 -0.22 -0.06 0.00 -1.03 0.00 0.00 31.31 30.63 1pbg n TRP 43 CO 0.00 0.00 0.00 1.52 -0.03 0.00 0.00 177.69 179.18 1pbg s TYR 44 N -1.78 0.18 0.23 -5.99 -0.85 -1.26 -5.16 117.35 102.71 1pbg s TYR 44 Ca 0.27 -0.55 0.03 0.00 -0.52 0.00 0.00 57.07 56.29 1pbg s TYR 44 Cb 0.19 0.04 -0.01 0.00 0.38 0.00 0.00 41.96 42.56 1pbg s TYR 44 CO 0.11 -0.69 0.25 0.25 -1.52 0.00 0.00 175.55 173.94 1pbg n THR 45 N -0.19 0.00 0.61 -3.49 -2.24 -1.26 -4.55 114.28 103.16 1pbg n THR 45 Ca -0.11 -1.44 0.03 0.00 -2.27 0.00 0.00 64.05 60.26 1pbg n THR 45 Cb 0.63 0.78 0.13 0.00 -2.10 0.00 0.00 70.33 69.77 1pbg n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pbg n ALA 46 N -1.47 2.82 -3.67 6.98 0.00 -1.26 -4.66 120.51 119.24 1pbg n ALA 46 Ca -0.08 -0.59 -0.32 0.00 0.00 0.00 0.00 53.44 52.45 1pbg n ALA 46 Cb 0.40 -1.02 -0.17 0.00 0.00 0.00 0.00 19.45 18.66 1pbg n ALA 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1pbg s GLU 47 N -1.62 2.88 0.00 0.00 2.56 -1.26 -3.16 118.70 118.10 1pbg s GLU 47 Ca 0.18 -0.80 0.28 0.00 0.00 0.00 0.00 54.97 54.62 1pbg s GLU 47 Cb 0.13 -2.35 0.99 0.00 2.00 0.00 0.00 34.13 34.90 1pbg s GLU 47 CO 0.07 -0.03 1.71 -0.35 -0.56 0.00 0.00 175.26 176.10 1pbg n PRO 48 N 4.10 1.45 0.00 4.30 -0.04 -1.26 -5.11 135.00 138.45 1pbg n PRO 48 Ca -0.20 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1pbg n PRO 48 Cb 0.51 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1pbg n PRO 48 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pbg n ALA 49 N -0.04 0.00 0.09 0.55 0.00 -1.19 -0.79 120.51 119.13 1pbg n ALA 49 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1pbg n ALA 49 Cb 0.35 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.04 1pbg n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pbg n SER 50 N 3.77 3.59 -4.04 0.00 7.64 -0.75 -4.90 113.62 118.94 1pbg n SER 50 Ca 0.00 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 1pbg n SER 50 Cb 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1pbg n SER 50 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1pbg n ASP 51 N 1.51 -3.67 0.28 6.43 2.03 0.03 -4.77 116.55 118.39 1pbg n ASP 51 Ca 0.21 -0.89 0.14 0.00 0.52 0.00 0.00 54.79 54.76 1pbg n ASP 51 Cb 0.61 -3.37 0.81 0.00 -0.72 0.00 0.00 41.12 38.45 1pbg n ASP 51 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1pbg h PHE 52 N -1.82 0.00 -0.53 -0.67 3.57 -0.76 0.31 116.94 117.05 1pbg h PHE 52 Ca -0.59 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.00 1pbg h PHE 52 Cb 1.38 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.09 1pbg h PHE 52 CO 0.59 0.08 0.36 -0.92 -2.23 0.00 0.00 178.31 176.18 1pbg h TYR 53 N 0.00 0.35 0.00 0.41 3.20 -1.72 -2.30 116.97 116.91 1pbg h TYR 53 Ca -0.00 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.73 1pbg h TYR 53 Cb 0.23 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1pbg h TYR 53 CO 0.00 0.17 -1.57 0.72 -1.64 0.00 0.00 178.16 175.84 1pbg n HIS 54 N -4.46 0.00 1.65 -3.82 8.25 -0.56 -4.70 115.22 111.57 1pbg n HIS 54 Ca 0.08 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.69 1pbg n HIS 54 Cb 0.36 -0.40 0.74 0.00 1.12 0.00 0.00 29.99 31.82 1pbg n HIS 54 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pbg n LYS 55 N -2.54 0.94 -0.31 -0.41 4.76 0.10 -4.38 118.16 116.32 1pbg n LYS 55 Ca -0.16 -0.24 0.23 0.00 -2.87 0.00 0.00 58.31 55.27 1pbg n LYS 55 Cb 0.73 -1.50 0.53 0.00 -1.84 0.00 0.00 35.03 32.95 1pbg n LYS 55 CO 0.00 0.00 0.00 0.10 -1.37 0.00 0.00 177.40 176.13 1pbg h TYR 56 N 0.59 0.59 -0.41 2.13 -0.00 -1.64 -0.33 116.97 117.90 1pbg h TYR 56 Ca 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 58.73 58.69 1pbg h TYR 56 Cb 0.24 -0.17 -0.02 0.00 -0.00 0.00 0.00 36.73 36.77 1pbg h TYR 56 CO 0.00 0.07 -0.01 -1.35 -0.00 0.00 0.00 178.16 176.87 1pbg h PRO 57 N 0.37 0.67 -0.13 0.10 0.11 -1.89 0.47 132.00 131.69 1pbg h PRO 57 Ca 0.57 -0.17 -0.05 0.00 0.11 0.00 0.00 66.00 66.46 1pbg h PRO 57 Cb 1.49 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 1pbg h PRO 57 CO -0.25 0.69 -0.12 0.28 -0.21 0.00 0.00 178.00 178.38 1pbg h VAL 58 N 0.63 1.35 -0.90 3.15 2.07 -1.41 -0.69 116.25 120.45 1pbg h VAL 58 Ca 0.13 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1pbg h VAL 58 Cb 0.41 1.88 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1pbg h VAL 58 CO 0.02 0.37 0.49 0.44 0.02 0.00 0.00 177.57 178.90 1pbg h ASP 59 N -0.06 1.13 0.64 0.57 3.32 -1.13 -1.15 116.42 119.75 1pbg h ASP 59 Ca 0.02 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 1pbg h ASP 59 Cb 0.64 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1pbg h ASP 59 CO 0.03 0.91 -0.77 -0.07 -1.72 0.00 0.00 179.24 177.62 1pbg h LEU 60 N 1.26 0.12 -0.14 1.55 3.38 -0.86 0.75 115.31 121.37 1pbg h LEU 60 Ca 0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1pbg h LEU 60 Cb 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pbg h LEU 60 CO -0.05 0.84 -0.02 -0.08 0.09 0.00 0.00 178.44 179.22 1pbg h GLU 61 N 0.06 0.27 -0.45 1.13 4.22 -0.82 -2.32 114.58 116.67 1pbg h GLU 61 Ca -0.02 -0.10 -0.09 0.00 0.08 0.00 0.00 59.36 59.24 1pbg h GLU 61 Cb 1.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 1pbg h GLU 61 CO 0.11 0.53 -0.08 -0.07 -2.18 0.00 0.00 179.01 177.32 1pbg h LEU 62 N -0.02 0.78 -0.29 1.64 3.38 -1.15 -1.72 115.31 117.93 1pbg h LEU 62 Ca 0.04 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1pbg h LEU 62 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pbg h LEU 62 CO 0.01 0.90 0.14 0.00 0.09 0.00 0.00 178.44 179.58 1pbg h ALA 63 N 1.18 0.35 -0.27 1.53 0.00 -0.77 -1.10 119.26 120.18 1pbg h ALA 63 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1pbg h ALA 63 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1pbg h ALA 63 CO 0.03 -0.24 0.14 1.49 0.00 0.00 0.00 179.25 180.67 1pbg h GLU 64 N 0.30 0.38 -0.58 0.00 4.81 -1.25 -0.72 114.58 117.53 1pbg h GLU 64 Ca 0.12 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1pbg h GLU 64 Cb 0.03 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1pbg h GLU 64 CO -0.08 0.36 0.38 0.93 -0.73 0.00 0.00 179.01 179.88 1pbg h GLU 65 N 0.31 0.59 -0.66 1.92 4.39 -1.04 -2.68 114.58 117.40 1pbg h GLU 65 Ca 0.09 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1pbg h GLU 65 Cb 0.10 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1pbg h GLU 65 CO -0.01 0.39 0.05 0.66 -1.16 0.00 0.00 179.01 178.94 1pbg n TYR 66 N -4.47 1.93 -1.00 4.33 4.02 -0.44 -4.96 117.16 116.58 1pbg n TYR 66 Ca 0.08 -0.74 0.00 0.00 -0.01 0.00 0.00 57.90 57.23 1pbg n TYR 66 Cb 0.19 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 1pbg n TYR 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pbg n GLY 67 N 0.42 0.54 3.67 2.72 0.00 -1.01 -3.55 105.19 107.97 1pbg n GLY 67 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.87 1pbg n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pbg s VAL 68 N -2.17 4.55 -1.45 1.61 1.01 -0.29 -4.80 120.40 118.85 1pbg s VAL 68 Ca 0.00 1.85 0.13 0.00 0.00 0.00 0.00 61.98 63.96 1pbg s VAL 68 Cb 0.00 -4.19 0.18 0.00 0.00 0.00 0.00 36.38 32.37 1pbg s VAL 68 CO 0.00 -0.07 1.03 -0.46 0.00 0.00 0.00 175.10 175.60 1pbg n ASN 69 N 5.70 2.40 -3.74 3.32 6.94 -0.74 -4.31 115.26 124.83 1pbg n ASN 69 Ca 0.11 -1.69 -0.13 0.00 -0.02 0.00 0.00 54.58 52.85 1pbg n ASN 69 Cb 0.47 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.71 1pbg n ASN 69 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1pbg s GLY 70 N -1.05 -0.23 -0.01 4.83 0.00 -1.25 -1.71 107.32 107.90 1pbg s GLY 70 Ca 0.19 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.62 1pbg s GLY 70 CO 0.17 0.51 -0.05 -1.50 0.00 0.00 0.00 173.10 172.23 1pbg s ILE 71 N -0.63 0.42 -0.17 0.90 2.07 -0.42 -2.04 121.20 121.32 1pbg s ILE 71 Ca -0.07 -0.21 -0.15 0.00 -1.41 0.00 0.00 60.65 58.81 1pbg s ILE 71 Cb -0.04 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.14 1pbg s ILE 71 CO 0.03 0.13 0.33 -0.13 -1.91 0.00 0.00 174.94 173.38 1pbg s ARG 72 N -0.02 4.24 0.06 3.50 0.52 -0.47 -0.54 118.95 126.24 1pbg s ARG 72 Ca 0.01 0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.39 1pbg s ARG 72 Cb -0.03 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 1pbg s ARG 72 CO -0.00 0.15 -0.11 0.42 0.02 0.00 0.00 175.30 175.78 1pbg s ILE 73 N 0.72 0.88 -0.02 1.52 1.01 -0.68 -1.75 121.20 122.88 1pbg s ILE 73 Ca 0.17 -1.26 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1pbg s ILE 73 Cb -0.14 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1pbg s ILE 73 CO 0.05 -0.32 -0.18 -0.94 0.00 0.00 0.00 174.94 173.55 1pbg s SER 74 N -1.76 2.13 -0.10 3.58 1.04 -1.26 -1.04 113.70 116.29 1pbg s SER 74 Ca -0.04 -0.33 -0.25 0.00 0.48 0.00 0.00 55.95 55.80 1pbg s SER 74 Cb -0.09 -0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.69 1pbg s SER 74 CO 0.01 0.21 0.80 -0.63 0.98 0.00 0.00 173.24 174.61 1pbg s ILE 75 N -0.33 4.95 -0.41 -1.02 1.01 -0.16 -4.20 121.20 121.05 1pbg s ILE 75 Ca 0.05 1.62 -0.29 0.00 0.00 0.00 0.00 60.65 62.02 1pbg s ILE 75 Cb -0.08 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.29 1pbg s ILE 75 CO -0.00 0.14 1.12 0.00 0.00 0.00 0.00 174.94 176.20 1pbg s ALA 76 N 1.40 3.30 0.30 9.38 0.00 -1.26 -4.51 121.76 130.37 1pbg s ALA 76 Ca 0.40 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.13 1pbg s ALA 76 Cb -0.18 -3.80 0.71 0.00 0.00 0.00 0.00 23.12 19.85 1pbg s ALA 76 CO 0.17 -1.93 1.78 2.35 0.00 0.00 0.00 175.76 178.14 1pbg h TRP 77 N 8.78 1.06 0.00 0.00 2.91 -1.82 0.47 115.95 127.34 1pbg h TRP 77 Ca -0.22 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.83 1pbg h TRP 77 Cb 1.06 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1pbg h TRP 77 CO 0.91 0.25 0.00 -1.13 -1.03 0.00 0.00 178.44 177.44 1pbg n SER 78 N -4.76 0.12 0.01 2.65 3.41 -1.26 -1.43 113.62 112.36 1pbg n SER 78 Ca 0.23 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.27 1pbg n SER 78 Cb 0.55 -0.56 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 1pbg n SER 78 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1pbg h ARG 79 N 0.00 0.03 0.00 4.33 2.43 -1.18 0.20 114.38 120.19 1pbg h ARG 79 Ca 0.00 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1pbg h ARG 79 Cb 0.31 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1pbg h ARG 79 CO 0.00 0.70 -0.49 0.82 -1.51 0.00 0.00 179.97 179.49 1pbg h ILE 80 N 0.01 0.57 -3.53 1.20 1.08 -1.45 -3.36 117.51 112.03 1pbg h ILE 80 Ca -0.21 -1.56 -0.68 0.00 -0.39 0.00 0.00 64.86 62.02 1pbg h ILE 80 Cb 1.95 1.21 -0.37 0.00 -3.07 0.00 0.00 36.82 36.54 1pbg h ILE 80 CO 0.10 0.19 -0.57 -0.36 -0.69 0.00 0.00 178.15 176.83 1pbg s PHE 81 N -2.10 3.52 0.56 1.37 0.08 -0.51 -0.03 117.98 120.86 1pbg s PHE 81 Ca -0.16 -2.79 0.27 0.00 0.12 0.00 0.00 56.93 54.37 1pbg s PHE 81 Cb 0.02 -3.07 1.48 0.00 -0.57 0.00 0.00 43.02 40.88 1pbg s PHE 81 CO 0.35 -0.89 2.01 -1.35 -0.10 0.00 0.00 175.22 175.24 1pbg h PRO 82 N 7.40 0.00 -0.45 0.24 0.11 -1.74 -0.07 132.00 137.50 1pbg h PRO 82 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1pbg h PRO 82 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1pbg h PRO 82 CO 0.65 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.69 1pbg n THR 83 N -4.09 0.73 0.00 -1.15 -2.24 -1.26 -4.38 114.28 101.89 1pbg n THR 83 Ca 0.07 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1pbg n THR 83 Cb 0.51 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1pbg n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pbg n GLY 84 N 1.21 2.94 3.79 3.38 0.00 -0.04 -4.63 105.19 111.84 1pbg n GLY 84 Ca 0.18 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1pbg n GLY 84 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pbg s TYR 85 N -2.30 -0.23 0.00 1.61 1.13 -1.26 -4.87 117.35 111.42 1pbg s TYR 85 Ca 0.00 -0.17 0.00 0.00 -1.41 0.00 0.00 57.07 55.49 1pbg s TYR 85 Cb 0.00 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.54 1pbg s TYR 85 CO 0.00 -1.14 0.00 0.41 -2.51 0.00 0.00 175.55 172.31 1pbg n GLY 86 N -0.45 1.31 3.70 5.49 0.00 -1.26 -4.87 105.19 109.11 1pbg n GLY 86 Ca -0.06 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1pbg n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pbg s GLU 87 N 0.00 4.18 -0.09 1.61 2.56 -1.26 -5.00 118.70 120.70 1pbg s GLU 87 Ca 0.00 2.42 -0.17 0.00 0.00 0.00 0.00 54.97 57.22 1pbg s GLU 87 Cb 0.00 -3.39 -0.05 0.00 2.00 0.00 0.00 34.13 32.70 1pbg s GLU 87 CO 0.00 -0.71 0.45 0.08 -0.56 0.00 0.00 175.26 174.52 1pbg s VAL 88 N 1.99 5.15 -0.63 3.70 1.01 -1.26 -4.29 120.40 126.06 1pbg s VAL 88 Ca 0.74 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.44 1pbg s VAL 88 Cb -0.43 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.28 1pbg s VAL 88 CO 0.33 0.39 0.74 0.21 0.00 0.00 0.00 175.10 176.77 1pbg s ASN 89 N 0.19 6.25 0.66 3.32 2.47 0.96 -4.93 114.94 123.86 1pbg s ASN 89 Ca 0.25 -1.55 0.43 0.00 0.42 0.00 0.00 52.86 52.40 1pbg s ASN 89 Cb -0.15 -2.30 2.36 0.00 -1.45 0.00 0.00 41.25 39.70 1pbg s ASN 89 CO 0.11 -1.08 2.35 -0.33 -3.72 0.00 0.00 177.10 174.42 1pbg h GLU 90 N 9.08 0.00 -0.30 0.43 5.08 -1.89 -1.21 114.58 125.77 1pbg h GLU 90 Ca -0.24 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 1pbg h GLU 90 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1pbg h GLU 90 CO 1.08 0.00 -0.48 0.87 -1.00 0.00 0.00 179.01 179.48 1pbg h LYS 91 N 0.00 0.81 -0.29 2.33 1.79 -1.89 -1.55 116.57 117.76 1pbg h LYS 91 Ca 0.00 -0.47 -0.17 0.00 -2.18 0.00 0.00 60.65 57.83 1pbg h LYS 91 Cb 0.03 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1pbg h LYS 91 CO -0.00 1.11 -0.48 0.78 -1.08 0.00 0.00 179.45 179.78 1pbg h GLY 92 N 0.82 0.92 0.97 3.86 0.00 -1.37 -1.97 103.07 106.30 1pbg h GLY 92 Ca 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.29 1pbg h GLY 92 CO 0.11 0.94 0.17 -2.08 0.00 0.00 0.00 176.54 175.67 1pbg h VAL 93 N 0.61 1.22 -0.94 4.60 2.07 -1.44 -2.89 116.25 119.49 1pbg h VAL 93 Ca 0.02 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1pbg h VAL 93 Cb 1.08 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1pbg h VAL 93 CO 0.11 0.27 0.56 -0.33 0.02 0.00 0.00 177.57 178.20 1pbg h GLU 94 N 0.67 1.28 0.25 1.57 5.08 -1.19 -2.63 114.58 119.61 1pbg h GLU 94 Ca 0.16 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1pbg h GLU 94 Cb 0.24 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1pbg h GLU 94 CO -0.01 0.90 -0.40 0.35 -1.00 0.00 0.00 179.01 178.84 1pbg h PHE 95 N 1.30 -1.12 -0.32 4.33 3.57 -1.15 -1.58 116.94 121.96 1pbg h PHE 95 Ca 0.34 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1pbg h PHE 95 Cb -0.05 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1pbg h PHE 95 CO 0.01 -0.53 0.22 1.88 -2.23 0.00 0.00 178.31 177.65 1pbg h TYR 96 N -0.72 0.32 -0.62 0.41 0.05 -1.36 0.13 116.97 115.17 1pbg h TYR 96 Ca -0.00 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 1pbg h TYR 96 Cb 0.70 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1pbg h TYR 96 CO -0.29 0.19 0.06 0.45 -1.05 0.00 0.00 178.16 177.51 1pbg h HIS 97 N 0.33 1.13 -0.44 4.88 3.86 -1.08 0.21 115.15 124.04 1pbg h HIS 97 Ca 0.13 -0.17 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 1pbg h HIS 97 Cb 0.12 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1pbg h HIS 97 CO -0.00 0.97 -0.19 0.87 0.86 0.00 0.00 177.93 180.44 1pbg h LYS 98 N 0.97 0.90 -0.22 2.45 1.57 0.00 -1.18 116.57 121.07 1pbg h LYS 98 Ca 0.19 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1pbg h LYS 98 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1pbg h LYS 98 CO 0.02 1.03 0.09 1.25 -0.57 0.00 0.00 179.45 181.28 1pbg h LEU 99 N 0.73 0.29 -1.09 2.94 5.85 -0.49 -1.87 115.31 121.67 1pbg h LEU 99 Ca 0.10 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1pbg h LEU 99 Cb 0.75 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1pbg h LEU 99 CO 0.06 0.36 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.16 1pbg h PHE 100 N 0.20 0.56 -0.67 1.25 0.04 -0.52 -2.45 116.94 115.36 1pbg h PHE 100 Ca 0.07 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1pbg h PHE 100 Cb 0.15 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.12 1pbg h PHE 100 CO -0.02 0.61 0.25 0.00 -0.60 0.00 0.00 178.31 178.56 1pbg h ALA 101 N 1.41 0.87 -0.63 2.45 0.00 -0.88 -2.07 119.26 120.40 1pbg h ALA 101 Ca 0.09 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1pbg h ALA 101 Cb 0.47 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pbg h ALA 101 CO 0.03 0.50 0.11 0.93 0.00 0.00 0.00 179.25 180.82 1pbg h GLU 102 N 0.95 1.01 0.19 0.00 4.39 -1.01 -0.39 114.58 119.73 1pbg h GLU 102 Ca 0.22 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1pbg h GLU 102 Cb 0.23 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1pbg h GLU 102 CO -0.02 0.93 -0.09 0.00 -1.16 0.00 0.00 179.01 178.67 1pbg h HIS 104 N -0.31 0.59 -0.11 0.00 3.86 -1.31 0.23 115.15 118.11 1pbg h HIS 104 Ca -0.03 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 1pbg h HIS 104 Cb 0.24 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1pbg h HIS 104 CO -0.05 0.53 -0.28 -0.22 0.86 0.00 0.00 177.93 178.78 1pbg h LYS 105 N 0.56 0.19 -0.02 2.45 3.64 -0.63 -2.80 116.57 119.96 1pbg h LYS 105 Ca 0.13 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1pbg h LYS 105 Cb 0.26 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1pbg h LYS 105 CO 0.00 0.46 -0.08 0.54 -2.27 0.00 0.00 179.45 178.10 1pbg n ARG 106 N -4.15 1.74 -1.49 1.90 5.12 0.14 -4.95 116.66 114.97 1pbg n ARG 106 Ca -0.01 -1.23 -0.09 0.00 -1.93 0.00 0.00 57.85 54.59 1pbg n ARG 106 Cb 0.37 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.17 1pbg n ARG 106 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1pbg n HIS 107 N 0.44 -0.11 -3.50 -1.55 8.25 -0.45 -4.67 115.22 113.63 1pbg n HIS 107 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1pbg n HIS 107 Cb 0.45 -1.87 -0.08 0.00 1.12 0.00 0.00 29.99 29.61 1pbg n HIS 107 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pbg s VAL 108 N -2.35 4.57 -0.01 1.59 1.01 -0.06 -4.74 120.40 120.41 1pbg s VAL 108 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.23 1pbg s VAL 108 Cb 0.00 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1pbg s VAL 108 CO 0.00 -0.65 1.83 -0.70 0.00 0.00 0.00 175.10 175.58 1pbg s GLU 109 N 1.48 4.14 -0.07 2.72 2.56 -0.69 -4.08 118.70 124.75 1pbg s GLU 109 Ca 0.04 2.41 -0.28 0.00 0.00 0.00 0.00 54.97 57.14 1pbg s GLU 109 Cb -0.25 -4.09 -0.02 0.00 2.00 0.00 0.00 34.13 31.77 1pbg s GLU 109 CO 0.02 -0.93 0.93 -1.25 -0.56 0.00 0.00 175.26 173.48 1pbg s PRO 110 N 4.31 4.45 -0.39 4.30 0.04 -1.26 -1.30 135.00 145.15 1pbg s PRO 110 Ca 0.82 1.28 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 1pbg s PRO 110 Cb -0.38 -3.51 0.06 0.00 0.04 0.00 0.00 34.50 30.71 1pbg s PRO 110 CO 0.36 -0.18 0.21 -0.06 0.04 0.00 0.00 177.00 177.37 1pbg s PHE 111 N 1.53 3.31 -0.21 0.56 0.40 0.29 -4.27 117.98 119.60 1pbg s PHE 111 Ca 0.47 -1.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.25 1pbg s PHE 111 Cb -0.19 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.61 1pbg s PHE 111 CO 0.21 -0.78 0.24 0.08 0.70 0.00 0.00 175.22 175.66 1pbg s VAL 112 N 1.43 5.32 -0.15 -0.44 1.01 -0.41 -1.69 120.40 125.48 1pbg s VAL 112 Ca 0.02 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1pbg s VAL 112 Cb -0.21 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1pbg s VAL 112 CO 0.03 0.35 0.06 -0.89 0.00 0.00 0.00 175.10 174.65 1pbg s THR 113 N 0.86 4.81 0.07 3.92 2.01 -0.20 -0.48 115.64 126.64 1pbg s THR 113 Ca 0.12 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.13 1pbg s THR 113 Cb -0.13 -3.12 -0.24 0.00 0.01 0.00 0.00 72.50 69.02 1pbg s THR 113 CO 0.04 0.53 1.12 -0.07 -0.69 0.00 0.00 174.62 175.55 1pbg h LEU 114 N 5.96 0.13 -7.62 4.42 3.38 -1.01 -0.39 115.31 120.19 1pbg h LEU 114 Ca -0.44 -0.16 -0.45 0.00 0.09 0.00 0.00 57.88 56.93 1pbg h LEU 114 Cb 1.19 -0.04 -0.36 0.00 0.09 0.00 0.00 40.66 41.53 1pbg h LEU 114 CO 0.64 1.13 -0.78 -2.28 0.09 0.00 0.00 178.44 177.24 1pbg s HIS 115 N -2.67 0.85 -0.46 1.13 5.04 -0.72 -4.36 115.29 114.10 1pbg s HIS 115 Ca -0.02 -0.29 0.07 0.00 -1.54 0.00 0.00 55.06 53.28 1pbg s HIS 115 Cb 0.09 -0.84 0.23 0.00 0.04 0.00 0.00 32.58 32.10 1pbg s HIS 115 CO 0.84 -0.31 0.52 1.58 -2.34 0.00 0.00 174.74 175.02 1pbg n HIS 116 N 4.71 0.44 -2.29 3.88 -0.00 -1.26 -2.61 115.22 118.09 1pbg n HIS 116 Ca -0.14 -3.66 -0.20 0.00 0.46 0.00 0.00 57.72 54.18 1pbg n HIS 116 Cb 0.50 -0.27 -0.02 0.00 -0.12 0.00 0.00 29.99 30.08 1pbg n HIS 116 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1pbg n PHE 117 N 1.66 -0.84 -3.10 1.57 3.01 -1.26 -4.86 117.46 113.64 1pbg n PHE 117 Ca 0.24 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.50 1pbg n PHE 117 Cb 0.49 -3.74 -0.03 0.00 -0.01 0.00 0.00 39.48 36.19 1pbg n PHE 117 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1pbg n ASP 118 N -1.68 1.78 -4.74 4.37 5.75 -1.26 -4.97 116.55 115.80 1pbg n ASP 118 Ca -0.23 -3.17 -0.41 0.00 -0.01 0.00 0.00 54.79 50.97 1pbg n ASP 118 Cb 0.67 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 40.14 1pbg n ASP 118 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1pbg s THR 119 N -2.98 2.90 0.16 2.12 2.01 -1.26 -4.60 115.64 113.99 1pbg s THR 119 Ca 0.42 0.73 -0.33 0.00 0.31 0.00 0.00 61.69 62.82 1pbg s THR 119 Cb 0.34 -3.47 -0.15 0.00 0.01 0.00 0.00 72.50 69.22 1pbg s THR 119 CO -0.09 0.11 1.25 -2.65 -0.69 0.00 0.00 174.62 172.54 1pbg n PRO 120 N 2.62 1.32 -0.29 4.92 -0.02 -1.26 -4.26 135.00 138.02 1pbg n PRO 120 Ca 0.07 0.47 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 1pbg n PRO 120 Cb 0.41 -2.03 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 1pbg n PRO 120 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1pbg h GLU 121 N 3.83 0.28 -0.96 -0.52 4.81 -0.98 0.57 114.58 121.59 1pbg h GLU 121 Ca -0.44 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 58.98 1pbg h GLU 121 Cb 1.33 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.53 1pbg h GLU 121 CO 0.73 0.18 0.54 0.00 -0.73 0.00 0.00 179.01 179.74 1pbg h ALA 122 N 1.71 1.61 0.05 2.92 0.00 -1.87 0.19 119.26 123.87 1pbg h ALA 122 Ca 0.51 0.11 -0.30 0.00 0.00 0.00 0.00 54.91 55.23 1pbg h ALA 122 Cb 0.97 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1pbg h ALA 122 CO -0.57 -0.17 -1.61 -0.07 0.00 0.00 0.00 179.25 176.82 1pbg h LEU 123 N 0.63 0.16 -0.34 0.00 3.38 -1.31 -3.28 115.31 114.54 1pbg h LEU 123 Ca 0.58 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1pbg h LEU 123 Cb 0.99 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1pbg h LEU 123 CO -0.43 1.25 0.07 -0.74 0.09 0.00 0.00 178.44 178.68 1pbg h HIS 124 N 0.03 0.58 -0.49 1.13 2.76 0.10 -2.35 115.15 116.90 1pbg h HIS 124 Ca -0.26 -0.07 0.06 0.00 -2.20 0.00 0.00 60.37 57.90 1pbg h HIS 124 Cb 1.99 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.75 1pbg h HIS 124 CO 0.03 0.60 0.33 0.77 -1.30 0.00 0.00 177.93 178.36 1pbg h SER 125 N 0.40 0.36 -0.35 3.26 0.02 -0.81 -2.05 113.55 114.38 1pbg h SER 125 Ca 0.11 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.82 1pbg h SER 125 Cb 0.32 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.68 1pbg h SER 125 CO 0.00 0.23 0.30 -3.20 -1.14 0.00 0.00 176.83 173.03 1pbg n ASN 126 N -4.47 6.07 0.00 3.07 5.15 -0.92 -4.75 115.26 119.41 1pbg n ASN 126 Ca 0.07 -2.88 0.00 0.00 -0.60 0.00 0.00 54.58 51.17 1pbg n ASN 126 Cb 0.26 -1.06 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 1pbg n ASN 126 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pbg n GLY 127 N 0.63 0.75 7.00 8.20 0.00 -0.95 -4.61 105.19 116.22 1pbg n GLY 127 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1pbg n GLY 127 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pbg n ASP 128 N 0.00 0.00 -0.20 1.61 2.03 -0.81 -0.83 116.55 118.34 1pbg n ASP 128 Ca 0.00 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.40 1pbg n ASP 128 Cb 0.00 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 40.85 1pbg n ASP 128 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pbg n PHE 129 N 14.00 0.08 0.16 -0.67 3.01 -1.26 -2.79 117.46 129.99 1pbg n PHE 129 Ca 0.00 -0.04 0.05 0.00 1.01 0.00 0.00 57.45 58.47 1pbg n PHE 129 Cb 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1pbg n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1pbg h LEU 130 N 0.80 0.00 -8.95 4.37 3.38 -1.34 -3.42 115.31 110.16 1pbg h LEU 130 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1pbg h LEU 130 Cb 0.18 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 1pbg h LEU 130 CO 0.00 0.34 0.36 0.21 0.09 0.00 0.00 178.44 179.44 1pbg s ASN 131 N -6.33 6.67 0.62 -0.43 3.84 -1.12 -4.93 114.94 113.26 1pbg s ASN 131 Ca 0.05 0.73 0.40 0.00 0.21 0.00 0.00 52.86 54.25 1pbg s ASN 131 Cb 0.07 -2.40 2.03 0.00 -0.55 0.00 0.00 41.25 40.41 1pbg s ASN 131 CO 0.73 -0.55 2.23 0.03 -2.79 0.00 0.00 177.10 176.74 1pbg h ARG 132 N 8.00 0.00 -0.38 0.43 3.08 -1.87 -2.08 114.38 121.57 1pbg h ARG 132 Ca -0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1pbg h ARG 132 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1pbg h ARG 132 CO 0.86 0.00 -0.01 1.49 -1.07 0.00 0.00 179.97 181.25 1pbg h GLU 133 N 0.00 0.60 0.00 0.04 4.81 -1.92 -1.83 114.58 116.28 1pbg h GLU 133 Ca -0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1pbg h GLU 133 Cb 0.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1pbg h GLU 133 CO 0.00 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 179.00 1pbg n ASN 134 N -4.25 0.53 0.04 1.04 3.02 -0.78 -2.16 115.26 112.70 1pbg n ASN 134 Ca 0.02 0.60 -0.06 0.00 -0.03 0.00 0.00 54.58 55.11 1pbg n ASN 134 Cb 0.27 -0.73 0.11 0.00 -0.61 0.00 0.00 39.78 38.82 1pbg n ASN 134 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1pbg h ILE 135 N 0.00 1.34 -0.13 2.41 2.04 -1.43 -2.47 117.51 119.27 1pbg h ILE 135 Ca 0.00 -1.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.00 1pbg h ILE 135 Cb 0.44 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1pbg h ILE 135 CO 0.00 0.54 -0.24 -0.33 0.00 0.00 0.00 178.15 178.12 1pbg h GLU 136 N 0.31 0.39 -0.94 2.37 4.39 -1.51 -2.59 114.58 117.01 1pbg h GLU 136 Ca 0.01 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.49 1pbg h GLU 136 Cb 1.02 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.65 1pbg h GLU 136 CO 0.09 0.85 0.62 0.45 -1.16 0.00 0.00 179.01 179.85 1pbg h HIS 137 N -0.01 1.15 -0.21 4.33 3.86 -1.51 -0.48 115.15 122.28 1pbg h HIS 137 Ca 0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1pbg h HIS 137 Cb 0.83 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1pbg h HIS 137 CO 0.10 0.67 0.08 0.35 0.86 0.00 0.00 177.93 179.99 1pbg h PHE 138 N 1.19 0.32 -0.47 2.45 3.57 -1.38 -0.61 116.94 122.01 1pbg h PHE 138 Ca 0.37 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1pbg h PHE 138 Cb -0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1pbg h PHE 138 CO -0.00 0.37 0.31 0.82 -2.23 0.00 0.00 178.31 177.58 1pbg h ILE 139 N 0.17 1.12 -0.22 1.41 2.04 -1.01 0.22 117.51 121.24 1pbg h ILE 139 Ca 0.07 -0.22 -0.17 0.00 1.00 0.00 0.00 64.86 65.53 1pbg h ILE 139 Cb 0.19 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1pbg h ILE 139 CO -0.00 0.12 -0.56 0.44 0.00 0.00 0.00 178.15 178.15 1pbg h ASP 140 N 0.63 0.75 -0.05 1.72 3.32 -0.74 -1.81 116.42 120.25 1pbg h ASP 140 Ca 0.17 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1pbg h ASP 140 Cb -0.07 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1pbg h ASP 140 CO -0.04 1.15 0.01 0.22 -1.72 0.00 0.00 179.24 178.86 1pbg h TYR 141 N 0.51 0.09 -0.11 4.55 3.20 -0.26 -1.68 116.97 123.26 1pbg h TYR 141 Ca 0.01 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1pbg h TYR 141 Cb 1.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 1pbg h TYR 141 CO 0.06 0.33 -0.09 0.00 -1.64 0.00 0.00 178.16 176.82 1pbg h ALA 142 N 0.74 0.00 -0.78 1.82 0.00 -0.57 -1.88 119.26 118.60 1pbg h ALA 142 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1pbg h ALA 142 Cb 0.29 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1pbg h ALA 142 CO 0.00 -0.54 0.51 0.00 0.00 0.00 0.00 179.25 179.22 1pbg h ALA 143 N 0.99 1.59 -0.08 0.00 0.00 -1.27 -0.95 119.26 119.54 1pbg h ALA 143 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1pbg h ALA 143 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1pbg h ALA 143 CO -0.18 0.31 0.02 0.35 0.00 0.00 0.00 179.25 179.75 1pbg h PHE 144 N 0.89 0.13 -0.74 0.00 3.04 -0.74 -2.91 116.94 116.62 1pbg h PHE 144 Ca 0.32 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.29 1pbg h PHE 144 Cb 0.15 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.57 1pbg h PHE 144 CO -0.00 0.30 0.47 0.00 -2.02 0.00 0.00 178.31 177.06 1pbg h PHE 146 N 0.92 1.13 0.16 0.00 0.04 -1.16 -0.08 116.94 117.96 1pbg h PHE 146 Ca 0.30 0.03 -0.31 0.00 2.80 0.00 0.00 57.97 60.78 1pbg h PHE 146 Cb 0.00 -0.38 0.01 0.00 2.20 0.00 0.00 35.95 37.79 1pbg h PHE 146 CO -0.03 0.64 -1.53 1.49 -0.60 0.00 0.00 178.31 178.28 1pbg h GLU 147 N 1.15 0.35 0.00 1.51 4.81 -1.28 -3.37 114.58 117.75 1pbg h GLU 147 Ca 0.38 -0.59 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 1pbg h GLU 147 Cb 0.06 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1pbg h GLU 147 CO -0.13 1.28 -0.41 1.49 -0.73 0.00 0.00 179.01 180.51 1pbg h GLU 148 N -0.08 0.00 -2.67 1.92 4.57 -0.43 -3.37 114.58 114.51 1pbg h GLU 148 Ca -0.31 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.24 1pbg h GLU 148 Cb 1.94 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 30.13 1pbg h GLU 148 CO 0.14 0.41 -0.39 1.19 -1.18 0.00 0.00 179.01 179.18 1pbg n PHE 149 N -4.03 3.51 0.64 0.92 3.72 -0.05 -4.87 117.46 117.29 1pbg n PHE 149 Ca -0.02 -4.06 0.07 0.00 -0.05 0.00 0.00 57.45 53.39 1pbg n PHE 149 Cb 0.44 -0.72 0.36 0.00 -0.94 0.00 0.00 39.48 38.61 1pbg n PHE 149 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1pbg n PRO 150 N 1.40 0.15 0.06 -1.08 -0.04 -1.26 -2.77 135.00 131.47 1pbg n PRO 150 Ca 0.26 0.18 -0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1pbg n PRO 150 Cb 0.38 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1pbg n PRO 150 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1pbg h GLU 151 N 0.00 0.34 -6.42 0.54 3.07 -1.95 -3.44 114.58 106.72 1pbg h GLU 151 Ca 0.00 -0.27 -0.54 0.00 -0.50 0.00 0.00 59.36 58.05 1pbg h GLU 151 Cb 0.17 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1pbg h GLU 151 CO 0.00 0.91 0.70 0.08 -1.40 0.00 0.00 179.01 179.31 1pbg s VAL 152 N -3.63 3.87 -0.39 3.13 1.01 -1.11 -4.92 120.40 118.36 1pbg s VAL 152 Ca -0.05 1.29 0.13 0.00 0.00 0.00 0.00 61.98 63.35 1pbg s VAL 152 Cb 0.11 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1pbg s VAL 152 CO 0.83 0.04 0.45 -3.20 0.00 0.00 0.00 175.10 173.22 1pbg n ASN 153 N 4.68 1.10 -3.89 3.32 5.15 -1.26 -4.86 115.26 119.50 1pbg n ASN 153 Ca 0.11 -0.51 -0.29 0.00 -0.60 0.00 0.00 54.58 53.29 1pbg n ASN 153 Cb 0.45 1.22 -0.16 0.00 -0.53 0.00 0.00 39.78 40.76 1pbg n ASN 153 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1pbg s TYR 154 N -2.46 1.95 0.19 1.20 2.02 -1.26 -0.04 117.35 118.95 1pbg s TYR 154 Ca 0.01 -1.39 0.07 0.00 -0.37 0.00 0.00 57.07 55.39 1pbg s TYR 154 Cb 0.09 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1pbg s TYR 154 CO 0.53 -0.70 0.04 -1.58 -1.57 0.00 0.00 175.55 172.28 1pbg s TRP 155 N 1.55 2.90 -0.07 2.71 0.52 0.19 -1.29 118.94 125.45 1pbg s TRP 155 Ca -0.03 -0.13 -0.05 0.00 0.02 0.00 0.00 56.10 55.91 1pbg s TRP 155 Cb -0.17 -1.38 0.02 0.00 -1.15 0.00 0.00 33.47 30.79 1pbg s TRP 155 CO -0.07 0.53 0.18 0.99 0.02 0.00 0.00 176.95 178.60 1pbg s THR 156 N -1.86 -0.02 0.00 2.01 2.01 0.37 -1.74 115.64 116.41 1pbg s THR 156 Ca 0.29 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1pbg s THR 156 Cb -0.09 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.16 1pbg s THR 156 CO 0.20 0.02 0.16 0.35 -0.69 0.00 0.00 174.62 174.66 1pbg n THR 157 N 3.40 0.00 -4.37 -0.82 -2.24 -1.06 -1.65 114.28 107.54 1pbg n THR 157 Ca -0.17 0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.87 1pbg n THR 157 Cb 0.57 -1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 67.55 1pbg n THR 157 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1pbg s PHE 158 N -0.91 2.52 -0.10 4.78 0.08 -1.26 -1.75 117.98 121.34 1pbg s PHE 158 Ca 0.00 -0.27 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1pbg s PHE 158 Cb 0.00 -1.11 -0.00 0.00 -0.57 0.00 0.00 43.02 41.34 1pbg s PHE 158 CO 0.00 0.66 -0.21 1.21 -0.10 0.00 0.00 175.22 176.78 1pbg s ASN 159 N -3.60 3.31 -0.69 1.36 2.47 -1.07 -2.20 114.94 114.52 1pbg s ASN 159 Ca 0.31 -0.50 -0.14 0.00 0.42 0.00 0.00 52.86 52.95 1pbg s ASN 159 Cb -0.06 -1.39 0.02 0.00 -1.45 0.00 0.00 41.25 38.38 1pbg s ASN 159 CO 0.18 0.17 0.63 -0.62 -3.72 0.00 0.00 177.10 173.74 1pbg n GLU 160 N 3.44 -1.69 -0.16 0.43 1.02 -0.75 -4.70 120.64 118.23 1pbg n GLU 160 Ca -0.19 1.03 -0.11 0.00 -0.02 0.00 0.00 57.16 57.87 1pbg n GLU 160 Cb 0.53 -2.31 -0.00 0.00 -0.02 0.00 0.00 31.44 29.63 1pbg n GLU 160 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1pbg h ILE 161 N 0.61 1.27 0.50 -3.67 2.04 -1.90 -3.02 117.51 113.34 1pbg h ILE 161 Ca -0.59 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 1pbg h ILE 161 Cb 1.39 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1pbg h ILE 161 CO 0.32 0.46 -0.47 1.23 0.00 0.00 0.00 178.15 179.68 1pbg h GLY 162 N 0.80 -1.24 0.76 5.37 0.00 -1.89 -2.24 103.07 104.63 1pbg h GLY 162 Ca 0.11 0.57 0.18 0.00 0.00 0.00 0.00 47.33 48.19 1pbg h GLY 162 CO 0.06 -0.37 0.45 -2.55 0.00 0.00 0.00 176.54 174.12 1pbg h PRO 163 N -0.96 0.02 0.25 4.80 0.11 -1.91 -1.10 132.00 133.21 1pbg h PRO 163 Ca -0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1pbg h PRO 163 Cb 0.83 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1pbg h PRO 163 CO -0.05 0.01 -0.12 0.82 -0.21 0.00 0.00 178.00 178.46 1pbg h ILE 164 N 0.02 0.78 -0.94 4.15 2.04 -1.31 0.53 117.51 122.79 1pbg h ILE 164 Ca 0.30 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1pbg h ILE 164 Cb 1.16 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1pbg h ILE 164 CO -0.01 0.14 0.61 1.23 0.00 0.00 0.00 178.15 180.11 1pbg h GLY 165 N -0.71 1.38 0.94 5.37 0.00 -0.93 -0.51 103.07 108.61 1pbg h GLY 165 Ca -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1pbg h GLY 165 CO 0.06 0.38 0.16 -1.80 0.00 0.00 0.00 176.54 175.34 1pbg h ASP 166 N 1.17 0.51 0.52 0.19 3.58 -1.14 -0.67 116.42 120.57 1pbg h ASP 166 Ca 0.38 -0.16 -0.19 0.00 0.42 0.00 0.00 57.03 57.48 1pbg h ASP 166 Cb 0.03 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1pbg h ASP 166 CO -0.13 0.52 -0.84 1.23 -2.88 0.00 0.00 179.24 177.14 1pbg h GLY 167 N 0.46 0.25 1.24 -0.78 0.00 -0.48 -0.66 103.07 103.10 1pbg h GLY 167 Ca 0.13 -0.43 -0.29 0.00 0.00 0.00 0.00 47.33 46.74 1pbg h GLY 167 CO -0.01 0.38 -1.53 1.46 0.00 0.00 0.00 176.54 176.84 1pbg h GLN 168 N 0.14 0.14 0.00 4.80 4.20 -1.09 -0.53 115.11 122.76 1pbg h GLN 168 Ca -0.04 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1pbg h GLN 168 Cb 1.45 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.32 1pbg h GLN 168 CO 0.13 0.93 -1.13 0.66 -0.67 0.00 0.00 178.83 178.75 1pbg n TYR 169 N -3.32 0.00 -0.10 2.96 4.01 -0.26 -1.88 117.16 118.57 1pbg n TYR 169 Ca -0.15 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.43 1pbg n TYR 169 Cb 1.03 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.94 1pbg n TYR 169 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1pbg n LEU 170 N -1.64 1.85 0.13 7.72 7.94 -0.85 -0.84 117.00 131.32 1pbg n LEU 170 Ca -0.01 0.31 0.11 0.00 -1.11 0.00 0.00 56.01 55.31 1pbg n LEU 170 Cb 0.11 -0.73 0.04 0.00 0.53 0.00 0.00 43.42 43.38 1pbg n LEU 170 CO 0.06 0.02 0.22 0.58 -1.11 0.00 0.00 177.39 177.16 1pbg h VAL 171 N -0.92 0.05 -1.77 1.96 2.07 -1.36 0.18 116.25 116.46 1pbg h VAL 171 Ca -0.26 -1.09 -0.39 0.00 0.82 0.00 0.00 66.70 65.79 1pbg h VAL 171 Cb 1.18 1.68 -0.09 0.00 -1.52 0.00 0.00 31.29 32.54 1pbg h VAL 171 CO -0.15 0.03 -0.42 0.61 0.02 0.00 0.00 177.57 177.66 1pbg n GLY 172 N 1.17 0.77 0.12 2.17 0.00 -1.05 -4.82 105.19 103.56 1pbg n GLY 172 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1pbg n GLY 172 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pbg h LYS 173 N 0.00 0.32 -5.95 1.61 2.10 -1.47 -3.39 116.57 109.80 1pbg h LYS 173 Ca -0.42 -0.47 -0.64 0.00 -2.00 0.00 0.00 60.65 57.13 1pbg h LYS 173 Cb 1.29 0.16 -0.07 0.00 -0.90 0.00 0.00 32.23 32.71 1pbg h LYS 173 CO 0.55 1.18 -0.54 -0.06 -2.00 0.00 0.00 179.45 178.59 1pbg s PHE 174 N -2.87 3.41 0.43 0.07 0.08 -0.35 -4.86 117.98 113.89 1pbg s PHE 174 Ca -0.05 0.24 -0.24 0.00 0.12 0.00 0.00 56.93 57.00 1pbg s PHE 174 Cb 0.08 -1.75 -0.10 0.00 -0.57 0.00 0.00 43.02 40.67 1pbg s PHE 174 CO 0.88 0.59 1.04 -2.30 -0.10 0.00 0.00 175.22 175.33 1pbg n PRO 175 N 0.76 1.41 0.00 0.24 -0.02 -1.26 -0.87 135.00 135.26 1pbg n PRO 175 Ca -0.10 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.93 1pbg n PRO 175 Cb 0.52 -2.09 0.20 0.00 -0.02 0.00 0.00 33.50 32.11 1pbg n PRO 175 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1pbg n PRO 176 N 0.08 0.16 -1.02 0.52 -0.04 -1.26 -4.72 135.00 128.72 1pbg n PRO 176 Ca 0.09 0.12 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 1pbg n PRO 176 Cb 0.39 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1pbg n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pbg n GLY 177 N -0.61 0.47 3.77 0.55 0.00 -0.05 -5.00 105.19 104.32 1pbg n GLY 177 Ca 0.04 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1pbg n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pbg s ILE 178 N -1.93 2.54 0.05 -0.61 1.01 -0.79 -4.52 121.20 116.95 1pbg s ILE 178 Ca 0.00 0.53 0.07 0.00 0.00 0.00 0.00 60.65 61.25 1pbg s ILE 178 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1pbg s ILE 178 CO 0.00 0.12 -0.17 -0.54 0.00 0.00 0.00 174.94 174.35 1pbg s LYS 179 N -1.64 2.09 -1.37 2.79 1.02 -1.25 -2.51 119.74 118.87 1pbg s LYS 179 Ca 0.52 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1pbg s LYS 179 Cb -0.42 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 1pbg s LYS 179 CO 0.54 0.54 0.00 0.66 -0.92 0.00 0.00 175.35 176.17 1pbg n TYR 180 N 1.45 -0.76 -3.13 3.18 4.01 0.62 -4.87 117.16 117.66 1pbg n TYR 180 Ca -0.16 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.13 1pbg n TYR 180 Cb 0.52 -2.82 -0.03 0.00 -0.31 0.00 0.00 39.34 36.71 1pbg n TYR 180 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pbg s ASP 181 N -2.12 6.58 0.43 7.72 -1.08 -0.02 -4.87 116.67 123.31 1pbg s ASP 181 Ca 0.00 -2.16 0.23 0.00 -0.52 0.00 0.00 52.55 50.10 1pbg s ASP 181 Cb 0.00 -2.30 0.89 0.00 -1.46 0.00 0.00 42.92 40.05 1pbg s ASP 181 CO 0.00 -0.88 1.82 -0.07 0.52 0.00 0.00 175.17 176.55 1pbg h LEU 182 N 9.27 0.00 -0.39 -1.34 3.38 -1.87 -2.52 115.31 121.84 1pbg h LEU 182 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1pbg h LEU 182 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1pbg h LEU 182 CO 0.97 0.24 -0.60 0.00 0.09 0.00 0.00 178.44 179.13 1pbg h ALA 183 N 1.76 0.56 -0.04 1.53 0.00 -1.90 -2.39 119.26 118.78 1pbg h ALA 183 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1pbg h ALA 183 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1pbg h ALA 183 CO 0.03 0.70 -0.49 0.87 0.00 0.00 0.00 179.25 180.36 1pbg h LYS 184 N 0.50 0.10 0.93 0.00 1.57 -1.87 0.75 116.57 118.55 1pbg h LYS 184 Ca -0.00 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1pbg h LYS 184 Cb 1.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1pbg h LYS 184 CO 0.12 0.57 -0.45 0.28 -0.57 0.00 0.00 179.45 179.40 1pbg h VAL 185 N 0.08 0.01 -0.39 0.50 2.07 -1.26 0.12 116.25 117.37 1pbg h VAL 185 Ca 0.00 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1pbg h VAL 185 Cb 0.90 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1pbg h VAL 185 CO 0.07 0.00 0.09 -0.26 0.02 0.00 0.00 177.57 177.49 1pbg h PHE 186 N -1.33 0.59 -0.41 1.57 0.04 -1.41 -0.65 116.94 115.34 1pbg h PHE 186 Ca -0.13 -0.04 -0.14 0.00 2.80 0.00 0.00 57.97 60.46 1pbg h PHE 186 Cb 0.96 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1pbg h PHE 186 CO -0.00 0.52 -0.31 0.37 -0.60 0.00 0.00 178.31 178.29 1pbg h GLN 187 N 0.57 0.93 -0.25 1.51 5.75 -0.77 -0.54 115.11 122.31 1pbg h GLN 187 Ca 0.13 -0.45 -0.02 0.00 -0.15 0.00 0.00 58.65 58.16 1pbg h GLN 187 Cb 0.23 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1pbg h GLN 187 CO -0.00 1.11 0.09 1.03 -2.65 0.00 0.00 178.83 178.41 1pbg h SER 188 N 0.75 0.36 -0.22 -0.69 0.87 -0.29 -0.77 113.55 113.57 1pbg h SER 188 Ca 0.08 -0.19 0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1pbg h SER 188 Cb 0.89 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 1pbg h SER 188 CO 0.08 0.45 -0.11 0.45 -0.53 0.00 0.00 176.83 177.17 1pbg h HIS 189 N 0.25 -0.27 0.75 2.24 3.86 -1.03 -0.92 115.15 120.03 1pbg h HIS 189 Ca 0.08 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1pbg h HIS 189 Cb 0.21 0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1pbg h HIS 189 CO -0.00 -0.17 -0.46 1.25 0.86 0.00 0.00 177.93 179.41 1pbg h HIS 190 N -0.09 -1.21 -0.96 2.45 6.17 -0.85 -1.27 115.15 119.39 1pbg h HIS 190 Ca 0.12 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.27 1pbg h HIS 190 Cb 0.27 0.43 -0.07 0.00 2.52 0.00 0.00 27.41 30.56 1pbg h HIS 190 CO -0.28 -0.69 0.60 -0.91 0.71 0.00 0.00 177.93 177.37 1pbg h ASN 191 N -1.13 0.94 -0.27 3.26 4.21 -1.05 0.01 115.58 121.54 1pbg h ASN 191 Ca -0.10 0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.34 1pbg h ASN 191 Cb 0.91 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.92 1pbg h ASN 191 CO 0.11 0.57 -0.14 0.24 -1.29 0.00 0.00 177.43 176.91 1pbg h MET 192 N 1.05 0.69 0.00 0.81 2.86 -1.09 -1.33 114.93 117.93 1pbg h MET 192 Ca 0.44 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1pbg h MET 192 Cb 0.27 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1pbg h MET 192 CO -0.21 0.80 -0.24 0.52 1.06 0.00 0.00 176.91 178.84 1pbg h MET 193 N 0.63 0.00 -0.16 1.72 2.86 0.16 -0.99 114.93 119.15 1pbg h MET 193 Ca 0.10 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.53 1pbg h MET 193 Cb 0.59 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.26 1pbg h MET 193 CO 0.04 0.24 -0.73 0.28 1.06 0.00 0.00 176.91 177.80 1pbg h VAL 194 N 0.00 1.29 -0.85 -2.22 2.07 -0.62 -2.09 116.25 113.83 1pbg h VAL 194 Ca -0.00 -1.94 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 1pbg h VAL 194 Cb 0.82 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.54 1pbg h VAL 194 CO 0.03 0.61 0.43 0.28 0.02 0.00 0.00 177.57 178.94 1pbg h SER 195 N 0.50 1.08 -0.09 0.57 0.02 -0.90 -1.45 113.55 113.29 1pbg h SER 195 Ca -0.05 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1pbg h SER 195 Cb 1.36 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.62 1pbg h SER 195 CO 0.15 0.90 0.02 -0.74 -1.14 0.00 0.00 176.83 176.02 1pbg h HIS 196 N 1.20 0.16 -0.50 3.45 -0.00 -1.13 -2.29 115.15 116.04 1pbg h HIS 196 Ca 0.29 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1pbg h HIS 196 Cb 0.08 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1pbg h HIS 196 CO 0.01 0.35 0.11 0.00 -0.00 0.00 0.00 177.93 178.40 1pbg h ALA 197 N 0.79 1.25 -0.15 5.26 0.00 -1.14 -0.22 119.26 125.06 1pbg h ALA 197 Ca 0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1pbg h ALA 197 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1pbg h ALA 197 CO 0.00 0.52 -0.61 0.00 0.00 0.00 0.00 179.25 179.15 1pbg h ARG 198 N 0.74 0.50 -0.12 0.00 3.08 -1.25 -1.79 114.38 115.54 1pbg h ARG 198 Ca 0.16 -0.35 -0.20 0.00 0.07 0.00 0.00 59.98 59.67 1pbg h ARG 198 Cb 0.30 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1pbg h ARG 198 CO 0.00 0.96 -0.73 0.00 -1.07 0.00 0.00 179.97 179.13 1pbg h ALA 199 N 0.96 0.50 -0.38 0.04 0.00 -1.12 -0.99 119.26 118.27 1pbg h ALA 199 Ca -0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1pbg h ALA 199 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1pbg h ALA 199 CO 0.11 0.73 0.02 0.28 0.00 0.00 0.00 179.25 180.39 1pbg h VAL 200 N 0.39 1.25 -0.49 0.00 2.07 -0.99 -1.16 116.25 117.33 1pbg h VAL 200 Ca -0.03 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1pbg h VAL 200 Cb 1.32 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1pbg h VAL 200 CO 0.14 0.32 -0.04 0.50 0.02 0.00 0.00 177.57 178.51 1pbg h LYS 201 N 0.50 0.89 -0.92 1.57 3.64 -1.29 -2.16 116.57 118.80 1pbg h LYS 201 Ca 0.11 -0.31 0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1pbg h LYS 201 Cb 0.44 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1pbg h LYS 201 CO 0.02 0.95 0.59 1.25 -2.27 0.00 0.00 179.45 179.99 1pbg h LEU 202 N 0.75 0.99 -0.37 5.20 6.46 -1.03 0.26 115.31 127.57 1pbg h LEU 202 Ca 0.13 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1pbg h LEU 202 Cb 0.57 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1pbg h LEU 202 CO 0.03 0.68 0.24 0.22 -0.62 0.00 0.00 178.44 178.99 1pbg h TYR 203 N 1.15 0.48 -0.18 1.25 3.20 -0.94 -2.28 116.97 119.65 1pbg h TYR 203 Ca 0.37 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 62.06 1pbg h TYR 203 Cb 0.01 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1pbg h TYR 203 CO -0.01 0.32 -0.63 0.87 -1.64 0.00 0.00 178.16 177.06 1pbg h LYS 204 N 0.49 0.65 -0.79 1.82 1.79 -0.72 -2.92 116.57 116.89 1pbg h LYS 204 Ca 0.13 -0.46 -0.04 0.00 -2.18 0.00 0.00 60.65 58.11 1pbg h LYS 204 Cb -0.03 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 1pbg h LYS 204 CO -0.03 1.08 0.34 -0.44 -1.08 0.00 0.00 179.45 179.32 1pbg h ASP 205 N 0.48 1.07 0.00 0.86 3.32 -0.37 -2.07 116.42 119.71 1pbg h ASP 205 Ca -0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1pbg h ASP 205 Cb 1.22 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1pbg h ASP 205 CO 0.12 0.93 0.00 0.29 -1.72 0.00 0.00 179.24 178.86 1pbg n LYS 206 N -4.29 0.94 -1.26 3.56 5.02 -0.87 -4.89 118.16 116.37 1pbg n LYS 206 Ca 0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1pbg n LYS 206 Cb 0.17 -1.09 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1pbg n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pbg n GLY 207 N 0.36 1.01 3.76 0.72 0.00 -0.78 -4.99 105.19 105.28 1pbg n GLY 207 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1pbg n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pbg s TYR 208 N -2.16 2.72 -1.01 1.61 2.02 -1.10 -4.95 117.35 114.48 1pbg s TYR 208 Ca 0.00 1.43 0.11 0.00 -0.37 0.00 0.00 57.07 58.23 1pbg s TYR 208 Cb 0.00 -3.64 0.27 0.00 -0.40 0.00 0.00 41.96 38.19 1pbg s TYR 208 CO 0.00 -2.14 1.18 1.63 -1.57 0.00 0.00 175.55 174.65 1pbg n LYS 209 N -0.24 2.45 0.00 -0.62 4.76 -1.26 -4.77 118.16 118.48 1pbg n LYS 209 Ca 0.06 -1.89 0.00 0.00 -2.87 0.00 0.00 58.31 53.61 1pbg n LYS 209 Cb 0.45 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1pbg n LYS 209 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pbg n GLY 210 N 0.53 -0.17 3.13 0.72 0.00 -1.26 -5.08 105.19 103.06 1pbg n GLY 210 Ca 0.11 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.40 1pbg n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pbg s GLU 211 N 0.00 1.75 0.03 1.61 2.02 0.94 -5.01 118.70 120.03 1pbg s GLU 211 Ca 0.00 -0.59 0.07 0.00 0.02 0.00 0.00 54.97 54.47 1pbg s GLU 211 Cb 0.00 -1.52 -0.02 0.00 0.10 0.00 0.00 34.13 32.68 1pbg s GLU 211 CO 0.00 0.23 -0.21 -1.50 0.02 0.00 0.00 175.26 173.81 1pbg s ILE 212 N 0.05 1.65 0.00 -1.63 2.07 -1.26 -0.64 121.20 121.45 1pbg s ILE 212 Ca -0.04 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.07 1pbg s ILE 212 Cb -0.11 -1.42 0.00 0.00 0.13 0.00 0.00 42.46 41.05 1pbg s ILE 212 CO 0.02 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 1pbg n GLY 213 N 1.99 3.32 2.99 1.50 0.00 -0.71 -1.16 105.19 113.12 1pbg n GLY 213 Ca -0.17 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1pbg n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pbg s VAL 214 N -2.47 0.26 -0.28 1.61 0.11 -1.24 -2.55 120.40 115.84 1pbg s VAL 214 Ca 0.00 -0.74 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 1pbg s VAL 214 Cb 0.00 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1pbg s VAL 214 CO 0.00 -0.31 0.08 -0.69 -3.33 0.00 0.00 175.10 170.85 1pbg s VAL 215 N -1.05 4.15 0.01 2.04 1.01 -0.94 -0.80 120.40 124.83 1pbg s VAL 215 Ca -0.09 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1pbg s VAL 215 Cb -0.07 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1pbg s VAL 215 CO -0.00 0.18 -0.10 -1.00 0.00 0.00 0.00 175.10 174.17 1pbg s HIS 216 N 1.55 2.79 -0.26 5.22 3.76 0.11 -1.81 115.29 126.66 1pbg s HIS 216 Ca 0.04 -0.10 -0.19 0.00 -0.15 0.00 0.00 55.06 54.66 1pbg s HIS 216 Cb -0.16 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 1pbg s HIS 216 CO 0.03 0.33 0.55 0.00 -0.85 0.00 0.00 174.74 174.80 1pbg s ALA 217 N -0.96 3.60 -0.57 -1.40 0.00 -1.26 -1.45 121.76 119.72 1pbg s ALA 217 Ca 0.16 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.63 1pbg s ALA 217 Cb -0.11 -2.93 0.22 0.00 0.00 0.00 0.00 23.12 20.30 1pbg s ALA 217 CO 0.06 -0.76 0.58 1.28 0.00 0.00 0.00 175.76 176.92 1pbg n LEU 218 N 5.59 2.17 -4.66 0.00 4.77 -0.96 -4.86 117.00 119.05 1pbg n LEU 218 Ca -0.03 -5.07 -0.43 0.00 -0.03 0.00 0.00 56.01 50.46 1pbg n LEU 218 Cb 0.49 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1pbg n LEU 218 CO 0.41 1.96 1.25 -2.16 -1.33 0.00 0.00 177.39 177.52 1pbg s PRO 219 N -1.59 4.14 0.33 3.23 0.04 -1.26 -4.89 135.00 135.00 1pbg s PRO 219 Ca 0.34 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 1pbg s PRO 219 Cb 0.09 -3.90 -0.11 0.00 0.04 0.00 0.00 34.50 30.62 1pbg s PRO 219 CO -0.10 -0.86 1.54 0.99 0.04 0.00 0.00 177.00 178.62 1pbg s THR 220 N 3.98 2.08 -0.17 1.26 2.01 -1.26 -4.79 115.64 118.76 1pbg s THR 220 Ca 0.65 0.07 -0.03 0.00 0.31 0.00 0.00 61.69 62.70 1pbg s THR 220 Cb -0.27 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.18 1pbg s THR 220 CO 0.23 0.01 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.57 1pbg s LYS 221 N -1.20 3.49 0.14 4.92 -0.14 -1.26 -0.91 119.74 124.79 1pbg s LYS 221 Ca 0.58 -0.60 0.11 0.00 -1.36 0.00 0.00 55.97 54.70 1pbg s LYS 221 Cb -0.47 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1pbg s LYS 221 CO 0.54 0.09 -0.26 0.71 -0.76 0.00 0.00 175.35 175.68 1pbg s TYR 222 N 0.72 2.27 0.14 3.18 2.02 0.15 -4.90 117.35 120.93 1pbg s TYR 222 Ca -0.03 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.00 1pbg s TYR 222 Cb -0.15 -1.20 -0.07 0.00 -0.40 0.00 0.00 41.96 40.14 1pbg s TYR 222 CO 0.02 0.37 0.90 -1.25 -1.57 0.00 0.00 175.55 174.02 1pbg s PRO 223 N -2.22 4.69 0.13 -1.71 0.04 -1.26 -0.24 135.00 134.43 1pbg s PRO 223 Ca 0.15 1.36 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 1pbg s PRO 223 Cb -0.09 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 1pbg s PRO 223 CO 0.07 0.35 1.64 -0.92 0.04 0.00 0.00 177.00 178.17 1pbg h TYR 224 N 5.08 -0.64 -3.74 0.56 3.20 -1.38 -3.34 116.97 116.70 1pbg h TYR 224 Ca -0.44 0.03 -0.69 0.00 3.14 0.00 0.00 58.73 60.77 1pbg h TYR 224 Cb 1.21 0.29 -0.32 0.00 1.54 0.00 0.00 36.73 39.45 1pbg h TYR 224 CO 0.64 -0.32 -0.68 0.34 -1.64 0.00 0.00 178.16 176.50 1pbg s ASP 225 N -4.96 5.00 0.55 -2.11 -1.08 -1.26 -4.97 116.67 107.84 1pbg s ASP 225 Ca -0.15 -1.25 0.36 0.00 -0.52 0.00 0.00 52.55 50.99 1pbg s ASP 225 Cb 0.10 -1.75 1.66 0.00 -1.46 0.00 0.00 42.92 41.47 1pbg s ASP 225 CO 0.67 -0.28 2.07 -0.65 0.52 0.00 0.00 175.17 177.49 1pbg h PRO 226 N 8.05 0.00 -0.00 4.34 0.11 -1.98 -2.84 132.00 139.68 1pbg h PRO 226 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1pbg h PRO 226 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pbg h PRO 226 CO 0.55 0.00 -0.37 -1.91 -0.21 0.00 0.00 178.00 176.06 1pbg n GLU 227 N -2.96 0.34 -3.53 1.05 4.07 -1.26 -4.79 120.64 113.56 1pbg n GLU 227 Ca -0.00 -0.19 -0.40 0.00 -0.06 0.00 0.00 57.16 56.50 1pbg n GLU 227 Cb 0.21 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 29.99 1pbg n GLU 227 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1pbg s ASN 228 N -2.79 6.06 0.57 4.31 3.84 -1.07 -4.96 114.94 120.90 1pbg s ASN 228 Ca 0.17 -0.35 0.27 0.00 0.21 0.00 0.00 52.86 53.16 1pbg s ASN 228 Cb 0.18 -2.14 1.52 0.00 -0.55 0.00 0.00 41.25 40.27 1pbg s ASN 228 CO 0.61 -0.21 2.05 -0.65 -2.79 0.00 0.00 177.10 176.11 1pbg h PRO 229 N 8.47 0.00 0.00 0.43 0.11 -1.86 -1.29 132.00 137.85 1pbg h PRO 229 Ca -0.32 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.60 1pbg h PRO 229 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pbg h PRO 229 CO 0.62 0.00 -0.89 0.00 -0.21 0.00 0.00 178.00 177.53 1pbg h ALA 230 N 1.74 0.54 0.02 -0.75 0.00 -1.92 -2.40 119.26 116.48 1pbg h ALA 230 Ca 0.14 -0.80 -0.25 0.00 0.00 0.00 0.00 54.91 54.01 1pbg h ALA 230 Cb 0.69 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1pbg h ALA 230 CO -0.00 1.08 -0.98 -0.44 0.00 0.00 0.00 179.25 178.91 1pbg h ASP 231 N 0.01 0.83 -0.90 0.00 3.32 -1.51 -1.89 116.42 116.28 1pbg h ASP 231 Ca -0.01 -0.76 0.05 0.00 0.02 0.00 0.00 57.03 56.33 1pbg h ASP 231 Cb 1.56 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.80 1pbg h ASP 231 CO 0.12 1.48 0.59 0.58 -1.72 0.00 0.00 179.24 180.29 1pbg h VAL 232 N 0.26 1.11 -0.22 -1.35 2.07 -1.44 -0.60 116.25 116.07 1pbg h VAL 232 Ca -0.13 -0.37 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 1pbg h VAL 232 Cb 1.65 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1pbg h VAL 232 CO 0.19 0.19 -0.66 -0.09 0.02 0.00 0.00 177.57 177.23 1pbg h ARG 233 N 1.07 0.83 -0.95 1.57 1.12 -1.35 -1.99 114.38 114.67 1pbg h ARG 233 Ca 0.37 -0.59 0.03 0.00 -1.11 0.00 0.00 59.98 58.68 1pbg h ARG 233 Cb 0.11 0.10 -0.05 0.00 -0.01 0.00 0.00 29.97 30.12 1pbg h ARG 233 CO -0.13 1.22 0.62 0.00 -3.11 0.00 0.00 179.97 178.57 1pbg h ALA 234 N 0.64 1.25 -0.11 2.80 0.00 -0.56 0.46 119.26 123.74 1pbg h ALA 234 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1pbg h ALA 234 Cb 1.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1pbg h ALA 234 CO 0.14 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.92 1pbg h ALA 235 N 1.38 0.15 -0.70 0.00 0.00 -1.04 -1.49 119.26 117.56 1pbg h ALA 235 Ca 0.37 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1pbg h ALA 235 Cb -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 1pbg h ALA 235 CO -0.11 -0.18 0.33 1.49 0.00 0.00 0.00 179.25 180.78 1pbg h GLU 236 N -0.05 0.55 -0.05 0.00 4.81 -0.77 0.19 114.58 119.25 1pbg h GLU 236 Ca 0.03 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1pbg h GLU 236 Cb 0.32 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1pbg h GLU 236 CO 0.00 0.36 -0.70 -0.07 -0.73 0.00 0.00 179.01 177.88 1pbg h LEU 237 N 0.57 0.32 -0.57 1.64 3.38 -0.86 -2.09 115.31 117.70 1pbg h LEU 237 Ca 0.35 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1pbg h LEU 237 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1pbg h LEU 237 CO -0.28 0.92 0.17 -0.08 0.09 0.00 0.00 178.44 179.26 1pbg h GLU 238 N 0.18 0.90 -0.38 1.13 4.57 -0.31 -2.59 114.58 118.08 1pbg h GLU 238 Ca -0.02 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 1pbg h GLU 238 Cb 1.25 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1pbg h GLU 238 CO 0.11 0.81 -0.02 0.22 -1.18 0.00 0.00 179.01 178.95 1pbg h ASP 239 N 0.81 0.59 -0.54 1.04 3.58 -0.54 -2.46 116.42 118.89 1pbg h ASP 239 Ca 0.18 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 1pbg h ASP 239 Cb 0.29 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 1pbg h ASP 239 CO -0.00 0.67 0.15 0.40 -2.88 0.00 0.00 179.24 177.58 1pbg h ILE 240 N 0.58 1.24 -0.04 2.25 2.04 -1.12 0.63 117.51 123.09 1pbg h ILE 240 Ca 0.12 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1pbg h ILE 240 Cb 0.41 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pbg h ILE 240 CO 0.02 0.31 0.02 0.40 0.00 0.00 0.00 178.15 178.90 1pbg h ILE 241 N 0.76 1.09 0.07 -0.67 2.04 -1.07 -2.77 117.51 116.97 1pbg h ILE 241 Ca 0.17 -0.26 -0.35 0.00 1.00 0.00 0.00 64.86 65.42 1pbg h ILE 241 Cb 0.31 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1pbg h ILE 241 CO -0.00 0.07 -1.97 1.41 0.00 0.00 0.00 178.15 177.66 1pbg n HIS 242 N -5.01 1.04 0.01 1.37 8.25 -1.01 -4.84 115.22 115.03 1pbg n HIS 242 Ca -0.07 0.26 -0.02 0.00 -0.26 0.00 0.00 57.72 57.64 1pbg n HIS 242 Cb 0.08 -1.15 -0.01 0.00 1.12 0.00 0.00 29.99 30.03 1pbg n HIS 242 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pbg n ASN 243 N -3.31 1.12 -0.18 0.41 3.02 0.19 -4.75 115.26 111.77 1pbg n ASN 243 Ca -0.29 0.16 -0.02 0.00 -0.03 0.00 0.00 54.58 54.41 1pbg n ASN 243 Cb 1.05 -0.40 0.08 0.00 -0.61 0.00 0.00 39.78 39.90 1pbg n ASN 243 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1pbg h LYS 244 N -0.25 0.32 0.05 3.52 3.64 -0.79 -1.57 116.57 121.49 1pbg h LYS 244 Ca 0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1pbg h LYS 244 Cb 0.25 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1pbg h LYS 244 CO 0.00 0.21 -0.38 0.35 -2.27 0.00 0.00 179.45 177.36 1pbg h PHE 245 N 0.33 -1.05 -0.67 1.91 3.57 -1.72 -0.41 116.94 118.90 1pbg h PHE 245 Ca 0.27 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.83 1pbg h PHE 245 Cb 0.33 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 1pbg h PHE 245 CO -0.19 -0.47 0.41 0.82 -2.23 0.00 0.00 178.31 176.65 1pbg h ILE 246 N -0.57 1.07 -0.56 1.41 2.04 -1.79 -2.21 117.51 116.91 1pbg h ILE 246 Ca 0.04 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 1pbg h ILE 246 Cb 0.63 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1pbg h ILE 246 CO -0.26 0.14 0.04 -0.07 0.00 0.00 0.00 178.15 178.01 1pbg h LEU 247 N 0.79 0.88 -0.26 1.44 3.38 -0.97 -1.76 115.31 118.82 1pbg h LEU 247 Ca 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1pbg h LEU 247 Cb 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1pbg h LEU 247 CO -0.12 0.92 0.10 0.44 0.09 0.00 0.00 178.44 179.87 1pbg h ASP 248 N 0.86 0.35 -0.23 -0.43 5.19 -0.73 0.16 116.42 121.59 1pbg h ASP 248 Ca 0.17 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1pbg h ASP 248 Cb 0.45 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1pbg h ASP 248 CO 0.02 0.42 0.12 0.00 -3.12 0.00 0.00 179.24 176.67 1pbg h ALA 249 N 0.95 1.69 -0.03 3.45 0.00 -1.27 0.20 119.26 124.25 1pbg h ALA 249 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1pbg h ALA 249 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pbg h ALA 249 CO -0.01 0.25 -0.16 1.15 0.00 0.00 0.00 179.25 180.48 1pbg h THR 250 N 0.38 1.49 0.00 0.00 2.02 -0.54 -3.32 112.91 112.94 1pbg h THR 250 Ca 0.10 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1pbg h THR 250 Cb 0.07 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1pbg h THR 250 CO -0.01 0.46 -1.61 -1.22 0.37 0.00 0.00 175.52 173.51 1pbg n TYR 251 N -4.60 0.00 -0.02 3.16 4.01 0.48 -4.34 117.16 115.86 1pbg n TYR 251 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.73 1pbg n TYR 251 Cb 0.42 -0.31 -0.15 0.00 -0.31 0.00 0.00 39.34 38.99 1pbg n TYR 251 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1pbg n LEU 252 N -1.96 0.00 0.00 7.72 4.77 0.67 -4.85 117.00 123.34 1pbg n LEU 252 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1pbg n LEU 252 Cb 0.36 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1pbg n LEU 252 CO 0.29 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1pbg n GLY 253 N 1.46 0.52 3.72 -0.72 0.00 -0.96 -4.87 105.19 104.34 1pbg n GLY 253 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1pbg n GLY 253 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1pbg s HIS 254 N -2.00 -0.04 -0.19 1.61 0.00 -1.24 -3.73 115.29 109.70 1pbg s HIS 254 Ca 0.00 -0.14 -0.13 0.00 -3.00 0.00 0.00 55.06 51.79 1pbg s HIS 254 Cb 0.00 0.59 -0.05 0.00 -4.00 0.00 0.00 32.58 29.12 1pbg s HIS 254 CO 0.00 -0.47 0.27 0.71 -1.00 0.00 0.00 174.74 174.25 1pbg s TYR 255 N -2.55 3.40 1.16 0.38 2.02 -1.26 -4.01 117.35 116.48 1pbg s TYR 255 Ca 0.16 0.48 -0.13 0.00 -0.37 0.00 0.00 57.07 57.22 1pbg s TYR 255 Cb 0.02 -2.35 0.28 0.00 -0.40 0.00 0.00 41.96 39.52 1pbg s TYR 255 CO -0.01 0.15 1.03 -1.54 -1.57 0.00 0.00 175.55 173.61 1pbg s SER 256 N 0.72 0.99 0.16 2.29 1.04 -1.26 -4.68 113.70 112.97 1pbg s SER 256 Ca 0.14 1.58 -0.13 0.00 0.48 0.00 0.00 55.95 58.02 1pbg s SER 256 Cb -0.13 -2.34 0.06 0.00 0.10 0.00 0.00 66.02 63.70 1pbg s SER 256 CO 0.04 -4.20 1.73 0.44 0.98 0.00 0.00 173.24 172.23 1pbg h ASP 257 N -2.62 0.73 -0.43 7.02 3.32 -1.98 -0.70 116.42 121.75 1pbg h ASP 257 Ca -0.61 -0.15 0.06 0.00 0.02 0.00 0.00 57.03 56.35 1pbg h ASP 257 Cb 1.33 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1pbg h ASP 257 CO 0.49 0.68 0.15 0.11 -1.72 0.00 0.00 179.24 178.95 1pbg h LYS 258 N 0.74 0.31 0.43 3.56 1.57 -1.99 0.33 116.57 121.52 1pbg h LYS 258 Ca 0.18 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1pbg h LYS 258 Cb 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1pbg h LYS 258 CO -0.02 0.20 -0.21 1.15 -0.57 0.00 0.00 179.45 180.01 1pbg h THR 259 N 0.32 0.57 -0.65 -0.16 2.02 -1.82 -0.19 112.91 113.00 1pbg h THR 259 Ca 0.20 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1pbg h THR 259 Cb 0.20 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 1pbg h THR 259 CO -0.21 0.04 0.30 0.24 0.37 0.00 0.00 175.52 176.26 1pbg h MET 260 N -0.71 0.51 -0.36 6.66 2.86 -0.87 0.44 114.93 123.45 1pbg h MET 260 Ca -0.06 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1pbg h MET 260 Cb 0.51 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1pbg h MET 260 CO 0.10 0.33 0.21 1.49 1.06 0.00 0.00 176.91 180.10 1pbg h GLU 261 N 0.52 0.49 -0.38 1.72 4.81 -0.28 0.05 114.58 121.51 1pbg h GLU 261 Ca 0.32 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1pbg h GLU 261 Cb 0.34 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1pbg h GLU 261 CO -0.27 0.38 0.22 0.78 -0.73 0.00 0.00 179.01 179.39 1pbg h GLY 262 N 0.47 0.57 1.21 1.92 0.00 0.17 -1.38 103.07 106.02 1pbg h GLY 262 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1pbg h GLY 262 CO -0.02 0.24 0.32 -2.08 0.00 0.00 0.00 176.54 174.99 1pbg h VAL 263 N 0.50 1.23 -0.50 4.60 2.07 0.17 -0.97 116.25 123.35 1pbg h VAL 263 Ca 0.14 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1pbg h VAL 263 Cb 0.04 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1pbg h VAL 263 CO -0.02 0.28 0.12 0.78 0.02 0.00 0.00 177.57 178.75 1pbg h ASN 264 N 1.01 0.75 -0.31 0.57 -0.26 -0.69 -1.52 115.58 115.14 1pbg h ASN 264 Ca 0.24 -0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.73 1pbg h ASN 264 Cb 0.13 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1pbg h ASN 264 CO -0.03 0.79 0.10 -0.74 -1.06 0.00 0.00 177.43 176.49 1pbg h HIS 265 N 0.68 0.49 -0.87 1.19 2.76 -0.82 -0.64 115.15 117.96 1pbg h HIS 265 Ca 0.16 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1pbg h HIS 265 Cb 0.33 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1pbg h HIS 265 CO 0.02 0.51 0.48 0.82 -1.30 0.00 0.00 177.93 178.46 1pbg h ILE 266 N 0.34 1.25 0.00 6.26 2.04 -1.04 -1.85 117.51 124.50 1pbg h ILE 266 Ca 0.10 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.25 1pbg h ILE 266 Cb 0.25 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1pbg h ILE 266 CO -0.00 0.28 -0.50 -0.07 0.00 0.00 0.00 178.15 177.85 1pbg h LEU 267 N 1.21 0.00 -0.39 1.44 3.38 -1.20 -1.73 115.31 118.02 1pbg h LEU 267 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1pbg h LEU 267 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pbg h LEU 267 CO -0.05 0.45 -0.23 0.00 0.09 0.00 0.00 178.44 178.70 1pbg h ALA 268 N 1.55 0.56 -0.20 1.53 0.00 -0.70 1.04 119.26 123.03 1pbg h ALA 268 Ca -0.01 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.33 1pbg h ALA 268 Cb 1.35 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1pbg h ALA 268 CO 0.06 0.54 -0.62 0.93 0.00 0.00 0.00 179.25 180.16 1pbg h GLU 269 N 0.66 0.70 0.00 0.00 4.39 -1.34 -3.35 114.58 115.63 1pbg h GLU 269 Ca 0.08 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1pbg h GLU 269 Cb 0.80 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1pbg h GLU 269 CO 0.07 1.10 -0.71 0.09 -1.16 0.00 0.00 179.01 178.39 1pbg n ASN 270 N -3.96 0.71 0.00 1.42 3.02 -0.66 -4.98 115.26 110.82 1pbg n ASN 270 Ca -0.05 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1pbg n ASN 270 Cb 0.65 1.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.83 1pbg n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pbg n GLY 271 N 1.35 0.58 0.00 7.41 0.00 0.36 -4.92 105.19 109.97 1pbg n GLY 271 Ca 0.03 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1pbg n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pbg n GLY 272 N 0.66 2.05 3.20 -0.02 0.00 -1.26 -4.45 105.19 105.37 1pbg n GLY 272 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1pbg n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pbg s GLU 273 N -2.76 0.99 0.02 1.61 8.01 -1.26 -4.84 118.70 120.47 1pbg s GLU 273 Ca 0.00 -1.47 0.06 0.00 0.01 0.00 0.00 54.97 53.57 1pbg s GLU 273 Cb 0.00 -0.06 -0.03 0.00 -4.31 0.00 0.00 34.13 29.72 1pbg s GLU 273 CO 0.00 -0.16 -0.14 -0.51 0.01 0.00 0.00 175.26 174.46 1pbg s LEU 274 N -3.11 2.79 -0.75 1.80 1.43 -1.26 -4.92 118.68 114.67 1pbg s LEU 274 Ca 0.22 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 1pbg s LEU 274 Cb 0.07 -1.62 0.14 0.00 0.03 0.00 0.00 46.19 44.81 1pbg s LEU 274 CO 0.02 0.27 0.84 -0.62 0.23 0.00 0.00 176.35 177.09 1pbg s ASP 275 N -1.35 6.45 -0.10 2.29 2.15 -1.26 -5.02 116.67 119.83 1pbg s ASP 275 Ca 0.15 -1.91 0.02 0.00 0.43 0.00 0.00 52.55 51.24 1pbg s ASP 275 Cb -0.11 -2.31 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1pbg s ASP 275 CO 0.05 -0.97 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.17 1pbg s LEU 276 N 2.09 2.61 0.18 -1.34 1.43 -1.26 -5.02 118.68 117.37 1pbg s LEU 276 Ca 0.19 -0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1pbg s LEU 276 Cb -0.15 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1pbg s LEU 276 CO -0.02 0.22 -0.09 -0.13 0.23 0.00 0.00 176.35 176.56 1pbg s ARG 277 N 0.03 2.09 0.38 1.70 0.52 -1.26 -5.02 118.95 117.38 1pbg s ARG 277 Ca -0.05 -1.25 0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1pbg s ARG 277 Cb -0.15 -2.18 0.74 0.00 0.52 0.00 0.00 34.95 33.89 1pbg s ARG 277 CO 0.04 0.44 1.94 -0.44 0.02 0.00 0.00 175.30 177.30 1pbg h ASP 278 N 2.92 0.39 0.30 0.23 3.32 -2.00 -1.18 116.42 120.40 1pbg h ASP 278 Ca -0.47 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 1pbg h ASP 278 Cb 1.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1pbg h ASP 278 CO 0.54 0.44 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.87 1pbg h GLU 279 N 0.41 0.00 -0.11 3.56 3.07 -1.99 -1.72 114.58 117.80 1pbg h GLU 279 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1pbg h GLU 279 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1pbg h GLU 279 CO 0.00 0.30 0.07 -0.44 -1.40 0.00 0.00 179.01 177.55 1pbg h ASP 280 N 0.00 0.13 0.53 1.42 3.32 -1.62 -2.07 116.42 118.13 1pbg h ASP 280 Ca -0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.94 1pbg h ASP 280 Cb 0.53 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1pbg h ASP 280 CO 0.04 0.10 -0.44 -0.26 -1.72 0.00 0.00 179.24 176.96 1pbg h PHE 281 N 0.15 0.00 -0.37 4.55 0.04 -1.31 -1.93 116.94 118.06 1pbg h PHE 281 Ca 0.04 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 1pbg h PHE 281 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1pbg h PHE 281 CO -0.07 0.44 -0.34 1.96 -0.60 0.00 0.00 178.31 179.70 1pbg h GLN 282 N 0.00 0.88 0.11 1.51 4.20 -1.15 -1.41 115.11 119.26 1pbg h GLN 282 Ca -0.00 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 58.25 1pbg h GLN 282 Cb 0.82 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1pbg h GLN 282 CO 0.06 1.10 -0.08 0.00 -0.67 0.00 0.00 178.83 179.23 1pbg h ALA 283 N 0.77 -0.19 -0.60 3.87 0.00 -0.97 -0.98 119.26 121.16 1pbg h ALA 283 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pbg h ALA 283 Cb 0.92 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1pbg h ALA 283 CO 0.09 -0.61 0.30 -0.07 0.00 0.00 0.00 179.25 178.95 1pbg h LEU 284 N -0.20 0.77 -1.32 0.00 3.38 -1.33 -2.56 115.31 114.05 1pbg h LEU 284 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1pbg h LEU 284 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1pbg h LEU 284 CO -0.00 0.68 -0.28 -0.78 0.09 0.00 0.00 178.44 178.14 1pbg h ASP 285 N 0.82 0.00 0.59 -0.43 3.58 -1.15 -1.00 116.42 118.83 1pbg h ASP 285 Ca 0.21 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.52 1pbg h ASP 285 Cb 0.10 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1pbg h ASP 285 CO -0.03 0.28 -0.63 0.00 -2.88 0.00 0.00 179.24 175.98 1pbg h ALA 286 N 1.72 0.93 0.00 -0.78 0.00 -0.77 -3.30 119.26 117.06 1pbg h ALA 286 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1pbg h ALA 286 Cb 0.66 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1pbg h ALA 286 CO 0.04 0.78 -1.45 0.00 0.00 0.00 0.00 179.25 178.62 1pbg n ALA 287 N -2.43 3.47 -0.51 0.00 0.00 -1.04 -4.62 120.51 115.39 1pbg n ALA 287 Ca -0.01 -0.50 0.43 0.00 0.00 0.00 0.00 53.44 53.35 1pbg n ALA 287 Cb 0.63 -0.83 0.71 0.00 0.00 0.00 0.00 19.45 19.96 1pbg n ALA 287 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1pbg h LYS 288 N 0.00 0.01 -0.42 0.00 2.10 -1.27 0.33 116.57 117.31 1pbg h LYS 288 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pbg h LYS 288 Cb 0.80 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1pbg h LYS 288 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1pbg n ASP 289 N -4.60 3.66 -1.13 7.07 8.00 -1.26 -4.54 116.55 123.75 1pbg n ASP 289 Ca 0.41 -2.35 0.12 0.00 0.71 0.00 0.00 54.79 53.68 1pbg n ASP 289 Cb 1.65 -0.41 0.20 0.00 -0.02 0.00 0.00 41.12 42.54 1pbg n ASP 289 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pbg n LEU 290 N 0.49 3.41 -4.69 0.64 4.77 0.12 -4.92 117.00 116.82 1pbg n LEU 290 Ca 0.18 -1.45 -0.41 0.00 -0.03 0.00 0.00 56.01 54.30 1pbg n LEU 290 Cb 0.66 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1pbg n LEU 290 CO 0.14 0.72 0.58 0.20 -1.33 0.00 0.00 177.39 177.70 1pbg s ASN 291 N -1.52 7.06 0.12 -1.43 0.01 -1.26 -4.85 114.94 113.07 1pbg s ASN 291 Ca 0.37 1.30 0.01 0.00 -0.71 0.00 0.00 52.86 53.83 1pbg s ASN 291 Cb 0.22 -2.47 -0.14 0.00 0.41 0.00 0.00 41.25 39.27 1pbg s ASN 291 CO 0.31 -0.30 1.28 0.44 -1.51 0.00 0.00 177.10 177.32 1pbg h ASP 292 N 7.05 0.27 -5.14 -1.22 3.32 -1.49 -3.46 116.42 115.76 1pbg h ASP 292 Ca -0.35 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1pbg h ASP 292 Cb 1.17 -0.09 -0.10 0.00 0.22 0.00 0.00 39.33 40.53 1pbg h ASP 292 CO 0.80 1.13 -0.03 0.72 -1.72 0.00 0.00 179.24 180.14 1pbg s PHE 293 N -2.93 0.06 -0.05 4.55 -0.12 -1.25 -4.08 117.98 114.15 1pbg s PHE 293 Ca -0.03 -0.42 0.06 0.00 -0.05 0.00 0.00 56.93 56.50 1pbg s PHE 293 Cb 0.09 0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1pbg s PHE 293 CO 0.85 -0.95 -0.25 -1.17 -0.05 0.00 0.00 175.22 173.65 1pbg s LEU 294 N -2.93 2.09 -0.21 -1.99 0.20 0.04 -3.63 118.68 112.25 1pbg s LEU 294 Ca 0.14 -0.49 -0.06 0.00 0.69 0.00 0.00 54.13 54.41 1pbg s LEU 294 Cb -0.01 -1.37 -0.03 0.00 -0.43 0.00 0.00 46.19 44.35 1pbg s LEU 294 CO 0.02 0.27 0.03 -0.83 -0.29 0.00 0.00 176.35 175.55 1pbg s GLY 295 N -0.30 1.76 -0.17 7.98 0.00 0.02 -1.31 107.32 115.31 1pbg s GLY 295 Ca 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.72 1pbg s GLY 295 CO 0.02 0.30 -0.10 -0.42 0.00 0.00 0.00 173.10 172.90 1pbg s ILE 296 N 1.09 3.08 -0.22 0.90 1.01 -0.28 0.07 121.20 126.85 1pbg s ILE 296 Ca 0.03 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 1pbg s ILE 296 Cb -0.14 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1pbg s ILE 296 CO 0.02 0.49 0.05 0.20 0.00 0.00 0.00 174.94 175.70 1pbg s ASN 297 N 0.89 5.22 -0.06 3.58 -0.87 -0.53 -0.55 114.94 122.61 1pbg s ASN 297 Ca -0.03 -0.12 -0.03 0.00 -1.57 0.00 0.00 52.86 51.11 1pbg s ASN 297 Cb -0.15 -1.91 0.03 0.00 -0.02 0.00 0.00 41.25 39.20 1pbg s ASN 297 CO 0.00 0.05 0.14 -0.47 -2.57 0.00 0.00 177.10 174.25 1pbg s TYR 298 N 1.11 -0.16 0.00 2.20 6.14 -0.33 -2.27 117.35 124.04 1pbg s TYR 298 Ca 0.04 0.45 0.00 0.00 0.64 0.00 0.00 57.07 58.20 1pbg s TYR 298 Cb -0.14 -0.06 0.00 0.00 0.42 0.00 0.00 41.96 42.18 1pbg s TYR 298 CO 0.03 -0.15 0.00 0.66 0.64 0.00 0.00 175.55 176.73 1pbg n TYR 299 N 3.95 0.00 -3.60 4.97 4.02 -1.26 -4.17 117.16 121.07 1pbg n TYR 299 Ca -0.24 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.56 1pbg n TYR 299 Cb 0.53 0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 1pbg n TYR 299 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pbg s MET 300 N -1.79 1.45 0.44 -0.72 0.23 -1.26 -4.83 119.30 112.82 1pbg s MET 300 Ca 0.00 -0.67 0.06 0.00 -1.03 0.00 0.00 55.69 54.06 1pbg s MET 300 Cb 0.00 0.58 0.01 0.00 -1.53 0.00 0.00 34.83 33.89 1pbg s MET 300 CO 0.00 -0.65 0.60 -1.12 -2.03 0.00 0.00 175.02 171.82 1pbg s SER 301 N -2.81 5.63 0.01 -1.18 0.01 -1.26 -4.24 113.70 109.86 1pbg s SER 301 Ca 0.05 -0.29 0.03 0.00 1.31 0.00 0.00 55.95 57.05 1pbg s SER 301 Cb -0.03 -0.80 -0.01 0.00 0.21 0.00 0.00 66.02 65.39 1pbg s SER 301 CO -0.05 -0.79 -0.08 -1.81 0.41 0.00 0.00 173.24 170.92 1pbg s ASP 302 N -4.34 0.97 -0.11 2.44 1.01 -0.08 -4.95 116.67 111.61 1pbg s ASP 302 Ca 0.54 -0.25 -0.00 0.00 0.71 0.00 0.00 52.55 53.55 1pbg s ASP 302 Cb -0.10 -0.08 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 1pbg s ASP 302 CO 0.34 0.03 -0.10 0.26 0.21 0.00 0.00 175.17 175.92 1pbg s TRP 303 N -0.46 2.88 0.02 4.23 0.51 -1.25 -0.67 118.94 124.18 1pbg s TRP 303 Ca 0.01 -0.34 0.05 0.00 -2.12 0.00 0.00 56.10 53.70 1pbg s TRP 303 Cb -0.05 -1.81 -0.03 0.00 -0.81 0.00 0.00 33.47 30.77 1pbg s TRP 303 CO 0.00 0.01 -0.13 -1.64 -0.51 0.00 0.00 176.95 174.68 1pbg s MET 304 N -0.06 2.28 0.07 4.98 -1.94 0.67 -1.30 119.30 124.00 1pbg s MET 304 Ca -0.01 -0.87 0.07 0.00 -1.71 0.00 0.00 55.69 53.18 1pbg s MET 304 Cb -0.14 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.36 1pbg s MET 304 CO 0.03 0.57 -0.20 -1.14 -0.01 0.00 0.00 175.02 174.28 1pbg s GLN 305 N -1.39 1.20 -0.14 2.03 0.74 0.47 -1.08 119.66 121.50 1pbg s GLN 305 Ca 0.15 -1.00 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 1pbg s GLN 305 Cb -0.11 -1.35 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 1pbg s GLN 305 CO 0.06 0.33 1.45 0.00 -0.55 0.00 0.00 175.29 176.58 1pbg s ALA 306 N -0.96 3.59 0.05 1.58 0.00 -1.26 -1.17 121.76 123.58 1pbg s ALA 306 Ca 0.06 0.62 0.07 0.00 0.00 0.00 0.00 51.96 52.71 1pbg s ALA 306 Cb -0.09 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1pbg s ALA 306 CO 0.03 -1.37 -0.19 -0.59 0.00 0.00 0.00 175.76 173.63 1pbg s PHE 307 N 3.93 1.70 -0.47 0.00 -0.71 -1.26 -4.90 117.98 116.27 1pbg s PHE 307 Ca 0.64 -0.37 0.03 0.00 -1.04 0.00 0.00 56.93 56.19 1pbg s PHE 307 Cb -0.26 -1.01 0.64 0.00 -1.21 0.00 0.00 43.02 41.19 1pbg s PHE 307 CO 0.22 0.09 1.93 -0.25 -1.34 0.00 0.00 175.22 175.87 1pbg n ASP 308 N 1.80 4.14 -0.22 1.98 8.00 -1.26 -4.67 116.55 126.33 1pbg n ASP 308 Ca -0.17 -3.62 0.00 0.00 0.71 0.00 0.00 54.79 51.71 1pbg n ASP 308 Cb 0.54 -0.85 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1pbg n ASP 308 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pbg n GLY 309 N -1.12 6.23 3.92 0.44 0.00 -1.26 -5.08 105.19 108.32 1pbg n GLY 309 Ca 0.60 -2.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 1pbg n GLY 309 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pbg s GLU 310 N 1.08 3.56 0.14 1.61 0.41 -1.26 -4.44 118.70 119.80 1pbg s GLU 310 Ca 0.00 -0.14 -0.31 0.00 -0.41 0.00 0.00 54.97 54.12 1pbg s GLU 310 Cb 0.00 -2.66 -0.08 0.00 -1.78 0.00 0.00 34.13 29.62 1pbg s GLU 310 CO 0.00 0.19 1.31 -0.08 -0.49 0.00 0.00 175.26 176.18 1pbg s THR 311 N -2.18 3.44 -0.29 3.63 -1.32 -1.26 -4.55 115.64 113.12 1pbg s THR 311 Ca 0.42 1.10 -0.15 0.00 -1.21 0.00 0.00 61.69 61.85 1pbg s THR 311 Cb -0.10 -3.70 0.11 0.00 -1.51 0.00 0.00 72.50 67.29 1pbg s THR 311 CO 0.33 0.12 0.78 -0.70 -2.21 0.00 0.00 174.62 172.94 1pbg s GLU 312 N 0.55 0.58 -0.02 7.08 2.12 0.13 -4.89 118.70 124.25 1pbg s GLU 312 Ca 0.60 1.08 0.02 0.00 0.36 0.00 0.00 54.97 57.03 1pbg s GLU 312 Cb -0.35 0.25 0.01 0.00 0.26 0.00 0.00 34.13 34.30 1pbg s GLU 312 CO 0.33 -0.14 -0.07 0.42 -0.54 0.00 0.00 175.26 175.27 1pbg s ILE 313 N 1.79 0.64 -0.15 -3.70 1.01 -1.26 -1.65 121.20 117.88 1pbg s ILE 313 Ca -0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 1pbg s ILE 313 Cb -0.06 -0.59 0.05 0.00 0.01 0.00 0.00 42.46 41.87 1pbg s ILE 313 CO -0.18 0.21 0.39 -0.51 0.00 0.00 0.00 174.94 174.85 1pbg s ILE 314 N 0.27 -0.01 -0.20 2.92 2.07 -0.07 -4.99 121.20 121.18 1pbg s ILE 314 Ca -0.04 0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1pbg s ILE 314 Cb -0.08 -0.56 0.06 0.00 0.13 0.00 0.00 42.46 42.00 1pbg s ILE 314 CO 0.00 0.02 0.00 -1.38 -1.91 0.00 0.00 174.94 171.67 1pbg s HIS 315 N 0.65 1.50 0.20 3.50 -3.43 -1.26 -0.57 115.29 115.88 1pbg s HIS 315 Ca -0.04 -1.15 -0.07 0.00 -0.80 0.00 0.00 55.06 53.01 1pbg s HIS 315 Cb -0.05 -1.22 -0.02 0.00 -1.43 0.00 0.00 32.58 29.86 1pbg s HIS 315 CO -0.04 -0.66 0.27 -1.54 -2.00 0.00 0.00 174.74 170.77 1pbg s SER 324 N 1.70 0.06 -0.28 7.38 1.04 -1.26 -5.70 113.70 116.64 1pbg s SER 324 Ca -0.02 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.10 1pbg s SER 324 Cb -0.17 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.50 1pbg s SER 324 CO -0.07 -0.94 0.79 -0.75 0.98 0.00 0.00 173.24 173.25 1pbg s LYS 325 N -4.07 0.64 -0.03 4.02 2.20 0.27 -5.16 119.74 117.61 1pbg s LYS 325 Ca 0.28 0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 56.87 1pbg s LYS 325 Cb 0.04 0.19 0.03 0.00 -1.51 0.00 0.00 37.83 36.58 1pbg s LYS 325 CO 0.08 -0.11 0.04 -0.47 -0.36 0.00 0.00 175.35 174.53 1pbg s TYR 326 N 1.16 0.10 -0.27 4.03 6.14 -1.26 -0.89 117.35 126.36 1pbg s TYR 326 Ca -0.06 0.18 -0.16 0.00 0.64 0.00 0.00 57.07 57.68 1pbg s TYR 326 Cb -0.05 -0.42 0.08 0.00 0.42 0.00 0.00 41.96 41.99 1pbg s TYR 326 CO -0.13 -0.16 0.66 1.14 0.64 0.00 0.00 175.55 177.69 1pbg s GLN 327 N 1.77 0.68 -0.08 4.97 -2.07 -0.66 -1.47 119.66 122.80 1pbg s GLN 327 Ca -0.00 1.17 0.05 0.00 -1.82 0.00 0.00 55.36 54.76 1pbg s GLN 327 Cb -0.12 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.92 1pbg s GLN 327 CO -0.03 -0.15 -0.24 0.42 -1.32 0.00 0.00 175.29 173.97 1pbg s ILE 328 N 1.56 2.03 0.04 3.63 1.01 0.18 0.19 121.20 129.84 1pbg s ILE 328 Ca -0.10 -1.03 -0.34 0.00 0.00 0.00 0.00 60.65 59.18 1pbg s ILE 328 Cb -0.05 -1.73 -0.13 0.00 0.01 0.00 0.00 42.46 40.55 1pbg s ILE 328 CO -0.18 0.56 1.73 1.17 0.00 0.00 0.00 174.94 178.21 1pbg n LYS 329 N 3.21 2.15 0.00 2.79 0.00 -1.26 -1.15 118.16 123.91 1pbg n LYS 329 Ca -0.18 0.78 0.00 0.00 0.00 0.00 0.00 58.31 58.91 1pbg n LYS 329 Cb 0.52 -2.59 0.00 0.00 0.00 0.00 0.00 35.03 32.96 1pbg n LYS 329 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pbg n GLY 330 N 3.90 2.55 0.27 3.14 0.00 -1.26 -4.71 105.19 109.07 1pbg n GLY 330 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1pbg n GLY 330 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pbg n VAL 331 N -2.00 0.62 -3.96 1.61 0.31 -0.30 -4.97 118.33 109.64 1pbg n VAL 331 Ca 0.00 0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1pbg n VAL 331 Cb 0.00 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1pbg n VAL 331 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pbg n GLY 332 N 1.95 -1.14 3.10 2.92 0.00 -0.90 -4.35 105.19 106.78 1pbg n GLY 332 Ca -0.05 -1.21 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 1pbg n GLY 332 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pbg s ARG 333 N -2.00 0.75 0.03 1.61 3.52 -0.31 -0.65 118.95 121.91 1pbg s ARG 333 Ca 0.00 -0.69 -0.25 0.00 -0.13 0.00 0.00 55.73 54.66 1pbg s ARG 333 Cb 0.00 -0.70 -0.05 0.00 -1.56 0.00 0.00 34.95 32.64 1pbg s ARG 333 CO 0.00 0.17 0.76 1.03 -0.81 0.00 0.00 175.30 176.44 1pbg s ARG 334 N -1.14 4.48 0.03 5.12 0.52 -0.54 -0.39 118.95 127.03 1pbg s ARG 334 Ca -0.01 1.04 0.02 0.00 -0.52 0.00 0.00 55.73 56.26 1pbg s ARG 334 Cb -0.08 -3.37 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 1pbg s ARG 334 CO 0.01 0.26 -0.07 0.08 0.02 0.00 0.00 175.30 175.60 1pbg s VAL 335 N 0.02 0.50 -0.12 3.52 1.01 -0.42 -4.73 120.40 120.19 1pbg s VAL 335 Ca 0.38 -0.85 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 1pbg s VAL 335 Cb -0.20 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1pbg s VAL 335 CO 0.22 -0.25 0.72 0.00 0.00 0.00 0.00 175.10 175.79 1pbg s ALA 336 N -1.05 3.42 0.75 5.51 0.00 -1.26 -3.95 121.76 125.18 1pbg s ALA 336 Ca -0.07 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.81 1pbg s ALA 336 Cb -0.08 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.06 1pbg s ALA 336 CO 0.00 -0.32 1.09 -1.25 0.00 0.00 0.00 175.76 175.28 1pbg s PRO 337 N 1.33 2.39 0.34 0.00 0.04 -1.26 -4.99 135.00 132.84 1pbg s PRO 337 Ca 0.36 1.17 -0.20 0.00 0.04 0.00 0.00 61.00 62.37 1pbg s PRO 337 Cb -0.17 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1pbg s PRO 337 CO 0.15 -1.54 0.84 -0.51 0.04 0.00 0.00 177.00 175.98 1pbg s ASP 338 N -3.35 6.97 -1.41 6.66 1.01 -1.26 -4.17 116.67 121.11 1pbg s ASP 338 Ca 0.61 1.53 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1pbg s ASP 338 Cb -0.17 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1pbg s ASP 338 CO 0.54 -0.19 0.00 -1.22 0.21 0.00 0.00 175.17 174.51 1pbg n TYR 339 N -0.11 -0.66 -4.89 4.23 4.01 -1.26 -5.02 117.16 113.45 1pbg n TYR 339 Ca 0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.45 1pbg n TYR 339 Cb 0.53 -3.22 -0.15 0.00 -0.31 0.00 0.00 39.34 36.19 1pbg n TYR 339 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1pbg s VAL 340 N -2.77 2.86 -0.20 -0.72 1.01 -1.26 -5.07 120.40 114.24 1pbg s VAL 340 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 61.98 60.82 1pbg s VAL 340 Cb 0.00 -2.16 -0.19 0.00 0.00 0.00 0.00 36.38 34.02 1pbg s VAL 340 CO 0.00 0.55 1.25 -2.65 0.00 0.00 0.00 175.10 174.24 1pbg n PRO 341 N 3.23 0.00 -4.42 2.72 -0.02 -1.26 -4.92 135.00 130.32 1pbg n PRO 341 Ca -0.18 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.96 1pbg n PRO 341 Cb 0.53 -1.45 -0.11 0.00 -0.02 0.00 0.00 33.50 32.44 1pbg n PRO 341 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1pbg s ARG 342 N 1.19 3.21 0.00 -0.52 1.81 -1.26 -1.71 118.95 121.67 1pbg s ARG 342 Ca 0.94 -0.47 0.00 0.00 -1.72 0.00 0.00 55.73 54.48 1pbg s ARG 342 Cb -1.32 -2.81 0.00 0.00 -0.45 0.00 0.00 34.95 30.37 1pbg s ARG 342 CO 0.65 0.52 0.93 1.87 -0.68 0.00 0.00 175.30 178.59 1pbg n TRP 347 N 2.69 0.00 -3.64 -0.53 -0.00 -1.26 -5.70 117.44 109.00 1pbg n TRP 347 Ca -0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 56.96 1pbg n TRP 347 Cb 0.53 -0.43 -0.09 0.00 -0.00 0.00 0.00 31.31 31.33 1pbg n TRP 347 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 177.69 176.19 1pbg s ILE 348 N -2.70 5.35 -0.22 5.87 1.10 -1.26 -5.06 121.20 124.27 1pbg s ILE 348 Ca 0.00 0.28 -0.13 0.00 -0.51 0.00 0.00 60.65 60.29 1pbg s ILE 348 Cb 0.00 -3.53 -0.04 0.00 0.15 0.00 0.00 42.46 39.04 1pbg s ILE 348 CO 0.00 0.37 0.28 0.27 -2.11 0.00 0.00 174.94 173.75 1pbg s ILE 349 N 0.82 5.28 -0.44 2.00 -4.36 -0.69 -4.75 121.20 119.05 1pbg s ILE 349 Ca 0.10 0.45 0.05 0.00 -0.26 0.00 0.00 60.65 60.99 1pbg s ILE 349 Cb -0.13 -3.62 0.17 0.00 1.25 0.00 0.00 42.46 40.14 1pbg s ILE 349 CO 0.03 0.29 0.52 -0.47 0.24 0.00 0.00 174.94 175.55 1pbg s TYR 350 N 1.21 -0.51 0.51 1.37 5.04 -1.26 -4.57 117.35 119.15 1pbg s TYR 350 Ca 0.13 -1.06 0.20 0.00 -2.44 0.00 0.00 57.07 53.90 1pbg s TYR 350 Cb -0.14 -0.22 1.36 0.00 0.35 0.00 0.00 41.96 43.31 1pbg s TYR 350 CO 0.06 -1.06 2.14 -1.35 -1.34 0.00 0.00 175.55 174.00 1pbg h PRO 351 N 5.91 0.00 0.00 4.97 0.11 -1.95 -2.20 132.00 138.84 1pbg h PRO 351 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1pbg h PRO 351 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1pbg h PRO 351 CO 0.17 0.05 -0.05 0.93 -0.21 0.00 0.00 178.00 178.89 1pbg h GLU 352 N 0.00 0.00 -0.99 1.05 4.39 -1.95 -1.88 114.58 115.21 1pbg h GLU 352 Ca -0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1pbg h GLU 352 Cb 0.10 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 1pbg h GLU 352 CO 0.01 0.05 0.65 0.78 -1.16 0.00 0.00 179.01 179.33 1pbg h GLY 353 N 0.60 1.45 1.11 -3.84 0.00 -1.83 -0.19 103.07 100.38 1pbg h GLY 353 Ca -0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1pbg h GLY 353 CO 0.01 0.40 -0.31 -2.00 0.00 0.00 0.00 176.54 174.64 1pbg h LEU 354 N 1.23 1.00 -0.60 3.11 5.85 -1.53 -0.35 115.31 124.03 1pbg h LEU 354 Ca 0.40 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1pbg h LEU 354 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1pbg h LEU 354 CO -0.13 1.23 0.33 0.22 -0.34 0.00 0.00 178.44 179.74 1pbg h TYR 355 N 0.79 0.82 -0.41 1.25 5.03 -1.33 -1.23 116.97 121.90 1pbg h TYR 355 Ca 0.08 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1pbg h TYR 355 Cb 0.90 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1pbg h TYR 355 CO 0.06 0.59 0.14 -0.44 -1.32 0.00 0.00 178.16 177.19 1pbg h ASP 356 N 0.81 0.59 -0.55 -2.11 3.32 -0.82 -1.88 116.42 115.78 1pbg h ASP 356 Ca 0.21 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1pbg h ASP 356 Cb 0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1pbg h ASP 356 CO -0.03 0.62 0.06 -0.61 -1.72 0.00 0.00 179.24 177.56 1pbg h GLN 357 N 0.51 0.96 -0.12 3.56 5.75 -0.89 -0.91 115.11 123.97 1pbg h GLN 357 Ca 0.13 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1pbg h GLN 357 Cb 0.24 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1pbg h GLN 357 CO -0.01 0.91 0.05 0.82 -2.65 0.00 0.00 178.83 177.95 1pbg h ILE 358 N 0.90 1.15 -0.15 2.39 2.04 -1.09 -2.12 117.51 120.63 1pbg h ILE 358 Ca 0.18 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 1pbg h ILE 358 Cb 0.44 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1pbg h ILE 358 CO 0.01 0.13 -0.27 0.24 0.00 0.00 0.00 178.15 178.27 1pbg h MET 359 N 0.05 0.28 -0.34 2.37 2.86 -1.21 -1.67 114.93 117.28 1pbg h MET 359 Ca 0.04 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1pbg h MET 359 Cb 0.17 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1pbg h MET 359 CO -0.00 0.54 0.18 -0.09 1.06 0.00 0.00 176.91 178.59 1pbg h ARG 360 N 0.25 0.48 -0.24 1.72 1.12 -0.99 0.16 114.38 116.88 1pbg h ARG 360 Ca 0.04 -0.06 -0.02 0.00 -1.11 0.00 0.00 59.98 58.83 1pbg h ARG 360 Cb 0.61 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1pbg h ARG 360 CO 0.04 0.40 0.08 0.28 -3.11 0.00 0.00 179.97 177.66 1pbg h VAL 361 N 0.42 1.19 -0.82 0.20 2.07 -1.13 0.14 116.25 118.31 1pbg h VAL 361 Ca 0.12 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1pbg h VAL 361 Cb 0.07 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1pbg h VAL 361 CO -0.02 0.19 0.49 0.50 0.02 0.00 0.00 177.57 178.76 1pbg h LYS 362 N 0.21 0.85 0.08 1.57 3.64 -1.04 0.20 116.57 122.07 1pbg h LYS 362 Ca 0.08 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1pbg h LYS 362 Cb 0.23 -0.19 0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1pbg h LYS 362 CO -0.00 0.56 -0.76 -0.91 -2.27 0.00 0.00 179.45 176.06 1pbg h ASN 363 N 0.87 0.54 0.77 4.20 2.35 -0.45 -3.24 115.58 120.62 1pbg h ASN 363 Ca 0.37 -0.85 -0.24 0.00 -0.55 0.00 0.00 56.30 55.03 1pbg h ASN 363 Cb 0.25 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1pbg h ASN 363 CO -0.20 1.34 -1.09 0.44 -1.65 0.00 0.00 177.43 176.27 1pbg h ASP 364 N -0.19 0.23 -2.28 5.81 5.19 -0.67 -3.40 116.42 121.11 1pbg h ASP 364 Ca -0.12 -0.24 -0.59 0.00 -0.62 0.00 0.00 57.03 55.47 1pbg h ASP 364 Cb 1.52 -0.07 -0.40 0.00 0.18 0.00 0.00 39.33 40.56 1pbg h ASP 364 CO 0.15 1.16 -0.88 -1.22 -3.12 0.00 0.00 179.24 175.33 1pbg n TYR 365 N -3.48 1.01 0.00 4.55 4.01 0.05 -4.97 117.16 118.33 1pbg n TYR 365 Ca -0.04 -3.76 0.00 0.00 -0.16 0.00 0.00 57.90 53.94 1pbg n TYR 365 Cb 0.96 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.69 1pbg n TYR 365 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1pbg n PRO 366 N 1.67 0.00 -0.84 -0.72 -0.04 -1.22 -1.07 135.00 132.77 1pbg n PRO 366 Ca 0.25 0.30 0.03 0.00 -0.04 0.00 0.00 63.50 64.04 1pbg n PRO 366 Cb 0.46 -1.56 0.34 0.00 -0.04 0.00 0.00 33.50 32.71 1pbg n PRO 366 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1pbg n ASN 367 N -1.27 5.09 0.22 3.54 6.94 -1.26 -4.39 115.26 124.13 1pbg n ASN 367 Ca 0.00 -2.90 0.09 0.00 -0.02 0.00 0.00 54.58 51.76 1pbg n ASN 367 Cb 0.06 -0.68 0.51 0.00 -2.36 0.00 0.00 39.78 37.31 1pbg n ASN 367 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 1pbg h TYR 368 N 3.30 0.00 0.00 -2.53 -0.00 -1.44 -3.47 116.97 112.84 1pbg h TYR 368 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1pbg h TYR 368 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.65 1pbg h TYR 368 CO 1.03 0.24 0.00 1.63 -0.00 0.00 0.00 178.16 181.06 1pbg n LYS 369 N -3.54 0.00 -3.83 0.10 5.02 -1.26 -4.40 118.16 110.26 1pbg n LYS 369 Ca -0.01 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1pbg n LYS 369 Cb 0.39 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.29 1pbg n LYS 369 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1pbg s LYS 370 N 0.00 0.41 -0.01 1.97 2.20 -1.26 -4.78 119.74 118.28 1pbg s LYS 370 Ca 0.00 -0.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.58 1pbg s LYS 370 Cb 0.00 0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1pbg s LYS 370 CO 0.00 -0.09 -0.21 0.42 -0.36 0.00 0.00 175.35 175.11 1pbg s ILE 371 N -0.79 1.66 -0.07 5.43 1.01 0.23 -0.78 121.20 127.89 1pbg s ILE 371 Ca -0.09 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.67 1pbg s ILE 371 Cb -0.05 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1pbg s ILE 371 CO 0.01 0.45 -0.15 -0.31 0.00 0.00 0.00 174.94 174.94 1pbg s TYR 372 N -0.52 1.64 -0.64 3.97 2.02 -0.43 -0.62 117.35 122.77 1pbg s TYR 372 Ca 0.08 -0.59 -0.26 0.00 -0.37 0.00 0.00 57.07 55.93 1pbg s TYR 372 Cb -0.08 -1.16 0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1pbg s TYR 372 CO -0.01 -0.27 1.13 0.42 -1.57 0.00 0.00 175.55 175.25 1pbg s ILE 373 N 0.50 4.05 -1.13 2.71 -1.09 -0.70 -1.13 121.20 124.41 1pbg s ILE 373 Ca -0.13 0.41 0.28 0.00 -2.23 0.00 0.00 60.65 58.97 1pbg s ILE 373 Cb -0.15 -4.74 0.20 0.00 -1.58 0.00 0.00 42.46 36.19 1pbg s ILE 373 CO 0.04 -1.48 1.74 0.35 -1.23 0.00 0.00 174.94 174.36 1pbg n THR 374 N 6.36 0.00 -3.64 2.92 -2.24 0.28 -0.20 114.28 117.77 1pbg n THR 374 Ca 0.03 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1pbg n THR 374 Cb 0.48 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 1pbg n THR 374 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pbg s GLU 375 N -2.90 0.65 -0.29 -0.78 2.02 -1.20 -4.64 118.70 111.57 1pbg s GLU 375 Ca 0.16 0.84 -0.23 0.00 0.02 0.00 0.00 54.97 55.76 1pbg s GLU 375 Cb 0.19 0.29 0.17 0.00 0.10 0.00 0.00 34.13 34.87 1pbg s GLU 375 CO 0.58 -0.09 1.27 1.21 0.02 0.00 0.00 175.26 178.25 1pbg s ASN 376 N 0.55 -0.21 0.00 -0.19 3.04 -1.22 -1.19 114.94 115.73 1pbg s ASN 376 Ca -0.01 0.39 0.00 0.00 0.04 0.00 0.00 52.86 53.28 1pbg s ASN 376 Cb -0.05 0.51 0.00 0.00 -1.54 0.00 0.00 41.25 40.17 1pbg s ASN 376 CO -0.06 -0.07 0.00 0.61 -3.04 0.00 0.00 177.10 174.55 1pbg n GLY 377 N 2.07 0.40 3.08 1.21 0.00 -1.26 -0.80 105.19 109.89 1pbg n GLY 377 Ca -0.12 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 1pbg n GLY 377 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pbg s LEU 378 N 0.00 1.87 -0.15 0.99 2.96 -1.26 -4.95 118.68 118.14 1pbg s LEU 378 Ca 0.00 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1pbg s LEU 378 Cb 0.00 -1.27 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 1pbg s LEU 378 CO 0.00 0.00 -0.02 -0.83 -1.32 0.00 0.00 176.35 174.19 1pbg s GLY 379 N 1.18 1.76 0.17 7.98 0.00 -1.26 -4.48 107.32 112.68 1pbg s GLY 379 Ca -0.00 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 43.67 1pbg s GLY 379 CO -0.07 -0.12 0.94 -2.52 0.00 0.00 0.00 173.10 171.33 1pbg s TYR 380 N 0.20 -0.11 -0.51 1.90 1.13 -0.78 -4.86 117.35 114.31 1pbg s TYR 380 Ca -0.01 -0.23 -0.28 0.00 -1.41 0.00 0.00 57.07 55.14 1pbg s TYR 380 Cb -0.13 0.66 0.01 0.00 -1.10 0.00 0.00 41.96 41.39 1pbg s TYR 380 CO 0.02 -0.90 1.44 0.21 -2.51 0.00 0.00 175.55 173.82 1pbg s LYS 381 N -3.23 3.36 0.30 -3.49 2.47 -1.26 -1.82 119.74 116.08 1pbg s LYS 381 Ca 0.13 0.63 -0.28 0.00 -1.56 0.00 0.00 55.97 54.89 1pbg s LYS 381 Cb -0.02 -4.11 -0.09 0.00 -1.46 0.00 0.00 37.83 32.15 1pbg s LYS 381 CO 0.03 -1.86 1.10 -0.51 0.16 0.00 0.00 175.35 174.28 1pbg s ASP 382 N 4.48 7.14 -0.43 1.43 1.01 -1.26 -5.01 116.67 124.03 1pbg s ASP 382 Ca 0.56 2.26 -0.17 0.00 0.71 0.00 0.00 52.55 55.91 1pbg s ASP 382 Cb -0.12 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.22 1pbg s ASP 382 CO 0.27 -0.23 0.46 -0.70 0.21 0.00 0.00 175.17 175.18 1pbg s GLU 383 N -1.65 3.10 -0.53 8.23 2.12 -1.26 -5.03 118.70 123.68 1pbg s GLU 383 Ca 0.47 -0.79 -0.27 0.00 0.36 0.00 0.00 54.97 54.74 1pbg s GLU 383 Cb -0.31 -3.99 0.03 0.00 0.26 0.00 0.00 34.13 30.12 1pbg s GLU 383 CO 0.40 -0.90 1.09 0.12 -0.54 0.00 0.00 175.26 175.42 1pbg s PHE 384 N 2.18 2.74 0.00 5.30 5.36 -1.26 -4.38 117.98 127.92 1pbg s PHE 384 Ca 0.12 0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 56.47 1pbg s PHE 384 Cb -0.18 -4.32 -0.01 0.00 -0.34 0.00 0.00 43.02 38.18 1pbg s PHE 384 CO 0.13 -1.40 0.00 0.14 -1.46 0.00 0.00 175.22 172.64 1pbg s VAL 385 N 4.45 0.04 -1.41 3.12 -7.23 -0.41 -4.87 120.40 114.10 1pbg s VAL 385 Ca 0.40 -0.30 -0.10 0.00 -1.81 0.00 0.00 61.98 60.18 1pbg s VAL 385 Cb -0.09 -0.11 0.03 0.00 0.56 0.00 0.00 36.38 36.77 1pbg s VAL 385 CO 0.26 -0.16 1.13 0.47 -0.31 0.00 0.00 175.10 176.48 1pbg n ASP 386 N 2.58 -6.03 -3.21 4.85 8.00 -1.26 -1.75 116.55 119.74 1pbg n ASP 386 Ca -0.16 -0.59 -0.23 0.00 0.71 0.00 0.00 54.79 54.52 1pbg n ASP 386 Cb 0.58 -4.75 0.02 0.00 -0.02 0.00 0.00 41.12 36.94 1pbg n ASP 386 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pbg n ASN 387 N -2.97 -4.86 -1.27 -2.24 3.02 -1.26 -4.91 115.26 100.78 1pbg n ASN 387 Ca 0.02 -0.34 -0.01 0.00 -0.03 0.00 0.00 54.58 54.21 1pbg n ASN 387 Cb 0.55 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 1pbg n ASN 387 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1pbg n THR 388 N -4.22 0.00 -3.87 3.41 5.66 -0.71 -4.64 114.28 109.90 1pbg n THR 388 Ca -0.06 -0.11 -0.18 0.00 -3.05 0.00 0.00 64.05 60.65 1pbg n THR 388 Cb 0.58 0.12 -0.17 0.00 -1.55 0.00 0.00 70.33 69.31 1pbg n THR 388 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1pbg s VAL 389 N -2.72 0.15 -1.33 1.08 1.01 -1.26 -1.29 120.40 116.05 1pbg s VAL 389 Ca 0.03 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 1pbg s VAL 389 Cb -0.01 -0.28 0.12 0.00 0.00 0.00 0.00 36.38 36.21 1pbg s VAL 389 CO 0.01 0.16 2.30 -1.22 0.00 0.00 0.00 175.10 176.35 1pbg n TYR 390 N 4.40 2.67 -1.57 5.22 4.01 -1.26 -1.18 117.16 129.45 1pbg n TYR 390 Ca -0.22 -2.83 -0.42 0.00 -0.16 0.00 0.00 57.90 54.27 1pbg n TYR 390 Cb 0.50 -1.91 -0.02 0.00 -0.31 0.00 0.00 39.34 37.61 1pbg n TYR 390 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1pbg n ASP 391 N 2.40 3.63 0.19 7.72 5.75 -1.26 -4.68 116.55 130.30 1pbg n ASP 391 Ca 0.58 -2.79 0.04 0.00 -0.01 0.00 0.00 54.79 52.61 1pbg n ASP 391 Cb 0.27 -1.51 0.37 0.00 -1.03 0.00 0.00 41.12 39.22 1pbg n ASP 391 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1pbg h ASP 392 N 6.47 0.00 -0.60 -1.12 3.32 -2.00 -2.87 116.42 119.62 1pbg h ASP 392 Ca 0.54 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.51 1pbg h ASP 392 Cb 0.64 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1pbg h ASP 392 CO 1.90 0.38 0.07 1.23 -1.72 0.00 0.00 179.24 181.10 1pbg h GLY 393 N 1.52 1.09 1.03 2.75 0.00 -2.00 -1.86 103.07 105.60 1pbg h GLY 393 Ca -0.00 -0.75 -0.11 0.00 0.00 0.00 0.00 47.33 46.47 1pbg h GLY 393 CO 0.05 0.69 -0.13 -0.09 0.00 0.00 0.00 176.54 177.06 1pbg h ARG 394 N 0.91 0.88 -0.64 4.80 2.43 -1.89 -2.18 114.38 118.69 1pbg h ARG 394 Ca 0.18 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1pbg h ARG 394 Cb 0.46 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1pbg h ARG 394 CO 0.02 0.99 0.41 0.82 -1.51 0.00 0.00 179.97 180.70 1pbg h ILE 395 N 0.71 1.14 -0.41 1.20 2.04 -1.35 -1.26 117.51 119.58 1pbg h ILE 395 Ca 0.11 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.57 1pbg h ILE 395 Cb 0.68 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1pbg h ILE 395 CO 0.05 0.15 -0.18 -0.78 0.00 0.00 0.00 178.15 177.39 1pbg h ASP 396 N 0.84 0.79 0.06 1.72 3.58 -1.24 0.86 116.42 123.03 1pbg h ASP 396 Ca 0.24 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1pbg h ASP 396 Cb -0.06 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.78 1pbg h ASP 396 CO -0.07 0.96 -0.03 0.22 -2.88 0.00 0.00 179.24 177.44 1pbg h TYR 397 N 0.69 -0.08 -0.40 0.28 5.03 -1.03 -1.48 116.97 119.98 1pbg h TYR 397 Ca 0.10 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 1pbg h TYR 397 Cb 0.68 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.97 1pbg h TYR 397 CO 0.04 0.20 0.16 0.28 -1.32 0.00 0.00 178.16 177.52 1pbg h VAL 398 N -0.36 1.19 -0.12 1.81 2.07 -1.19 -2.45 116.25 117.21 1pbg h VAL 398 Ca -0.01 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1pbg h VAL 398 Cb 0.32 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1pbg h VAL 398 CO 0.01 0.22 -0.16 0.50 0.02 0.00 0.00 177.57 178.16 1pbg h LYS 399 N 0.50 -0.20 -0.60 1.57 3.64 -0.77 0.15 116.57 120.86 1pbg h LYS 399 Ca 0.13 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1pbg h LYS 399 Cb 0.18 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1pbg h LYS 399 CO -0.01 -0.13 0.40 1.96 -2.27 0.00 0.00 179.45 179.40 1pbg h GLN 400 N -0.21 0.44 0.06 1.90 4.20 -1.13 -1.01 115.11 119.37 1pbg h GLN 400 Ca 0.09 -0.03 -0.24 0.00 0.06 0.00 0.00 58.65 58.54 1pbg h GLN 400 Cb 0.34 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1pbg h GLN 400 CO -0.25 0.29 -1.07 0.45 -0.67 0.00 0.00 178.83 177.59 1pbg h HIS 401 N 0.46 0.44 0.00 2.96 3.86 -0.84 -3.13 115.15 118.90 1pbg h HIS 401 Ca 0.27 -0.28 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1pbg h HIS 401 Cb 0.47 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.90 1pbg h HIS 401 CO -0.00 1.16 -0.36 -0.07 0.86 0.00 0.00 177.93 179.52 1pbg h LEU 402 N 0.11 0.00 -0.40 2.43 3.38 -0.15 -2.60 115.31 118.08 1pbg h LEU 402 Ca -0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1pbg h LEU 402 Cb 1.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1pbg h LEU 402 CO 0.17 0.36 -0.24 -0.33 0.09 0.00 0.00 178.44 178.49 1pbg h GLU 403 N 0.00 0.87 -0.25 1.13 5.08 -1.20 -1.68 114.58 118.53 1pbg h GLU 403 Ca -0.00 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1pbg h GLU 403 Cb 0.76 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1pbg h GLU 403 CO 0.05 1.05 -0.20 -0.39 -1.00 0.00 0.00 179.01 178.52 1pbg h VAL 404 N 0.68 1.25 -0.74 3.13 -1.51 -1.45 -2.08 116.25 115.53 1pbg h VAL 404 Ca 0.08 -1.14 -0.01 0.00 -1.23 0.00 0.00 66.70 64.40 1pbg h VAL 404 Cb 0.81 1.27 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 1pbg h VAL 404 CO 0.07 0.36 0.41 -0.07 -1.23 0.00 0.00 177.57 177.11 1pbg h LEU 405 N 0.41 0.92 -0.49 4.19 3.38 -1.20 0.23 115.31 122.76 1pbg h LEU 405 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1pbg h LEU 405 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1pbg h LEU 405 CO 0.04 0.75 0.28 -1.28 0.09 0.00 0.00 178.44 178.32 1pbg h SER 406 N 1.02 0.60 -0.63 -0.43 0.87 -0.85 -1.41 113.55 112.71 1pbg h SER 406 Ca 0.26 -0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.67 1pbg h SER 406 Cb 0.03 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 1pbg h SER 406 CO -0.04 0.50 0.10 0.44 -0.53 0.00 0.00 176.83 177.30 1pbg h ASP 407 N 0.64 1.02 -0.61 6.23 3.32 -0.84 -1.67 116.42 124.52 1pbg h ASP 407 Ca 0.17 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1pbg h ASP 407 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1pbg h ASP 407 CO -0.03 1.01 0.29 0.00 -1.72 0.00 0.00 179.24 178.79 1pbg h ALA 408 N 1.10 0.79 -0.13 3.45 0.00 -0.35 -0.42 119.26 123.70 1pbg h ALA 408 Ca 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1pbg h ALA 408 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pbg h ALA 408 CO 0.01 0.35 0.04 0.82 0.00 0.00 0.00 179.25 180.47 1pbg h ILE 409 N 0.83 1.19 -0.78 0.00 2.04 -1.12 -0.36 117.51 119.31 1pbg h ILE 409 Ca 0.21 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.57 1pbg h ILE 409 Cb 0.13 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1pbg h ILE 409 CO -0.03 0.17 0.51 0.00 0.00 0.00 0.00 178.15 178.81 1pbg h ALA 410 N 0.84 1.73 -0.01 1.87 0.00 -1.12 -0.13 119.26 122.44 1pbg h ALA 410 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pbg h ALA 410 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pbg h ALA 410 CO -0.00 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 1pbg n ASP 411 N -4.50 0.08 0.00 0.00 8.00 -0.18 -4.89 116.55 115.06 1pbg n ASP 411 Ca 0.13 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1pbg n ASP 411 Cb 0.29 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1pbg n ASP 411 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pbg n GLY 412 N 0.85 0.80 3.80 0.44 0.00 -0.06 -5.05 105.19 105.97 1pbg n GLY 412 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1pbg n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pbg s ALA 413 N -2.00 3.54 -1.25 4.61 0.00 -0.18 -4.99 121.76 121.50 1pbg s ALA 413 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 1pbg s ALA 413 Cb 0.00 -2.74 0.16 0.00 0.00 0.00 0.00 23.12 20.54 1pbg s ALA 413 CO 0.00 0.36 1.65 -1.71 0.00 0.00 0.00 175.76 176.06 1pbg n ASN 414 N 1.68 5.12 -4.75 0.00 5.15 -1.26 -4.13 115.26 117.08 1pbg n ASN 414 Ca -0.09 -3.03 -0.37 0.00 -0.60 0.00 0.00 54.58 50.50 1pbg n ASN 414 Cb 0.50 -1.54 -0.07 0.00 -0.53 0.00 0.00 39.78 38.14 1pbg n ASN 414 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1pbg s VAL 415 N 1.25 5.28 0.00 3.44 1.01 -1.26 -0.60 120.40 129.52 1pbg s VAL 415 Ca 0.42 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.99 1pbg s VAL 415 Cb 0.03 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1pbg s VAL 415 CO 0.00 0.42 0.46 0.29 0.00 0.00 0.00 175.10 176.27 1pbg n LYS 416 N 3.32 -0.52 -3.62 2.72 4.76 0.21 -4.94 118.16 120.08 1pbg n LYS 416 Ca -0.12 -0.46 -0.01 0.00 -2.87 0.00 0.00 58.31 54.85 1pbg n LYS 416 Cb 0.52 -0.96 -0.01 0.00 -1.84 0.00 0.00 35.03 32.74 1pbg n LYS 416 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pbg s GLY 417 N -0.06 -0.37 -0.07 0.72 0.00 -1.26 -1.83 107.32 104.46 1pbg s GLY 417 Ca 0.00 0.89 -0.03 0.00 0.00 0.00 0.00 44.72 45.58 1pbg s GLY 417 CO 0.00 0.23 0.15 -0.47 0.00 0.00 0.00 173.10 173.01 1pbg s TYR 418 N -2.54 -0.18 -0.22 1.90 6.14 -0.33 -1.72 117.35 120.41 1pbg s TYR 418 Ca 0.12 0.53 -0.01 0.00 0.64 0.00 0.00 57.07 58.36 1pbg s TYR 418 Cb 0.02 -0.12 0.02 0.00 0.42 0.00 0.00 41.96 42.31 1pbg s TYR 418 CO -0.04 -0.19 -0.12 -0.06 0.64 0.00 0.00 175.55 175.78 1pbg s PHE 419 N 1.43 2.95 0.11 4.97 0.40 0.72 -0.17 117.98 128.40 1pbg s PHE 419 Ca -0.06 -1.56 -0.29 0.00 -0.60 0.00 0.00 56.93 54.42 1pbg s PHE 419 Cb -0.12 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 1pbg s PHE 419 CO -0.06 -0.74 0.91 -1.50 0.70 0.00 0.00 175.22 174.52 1pbg s ILE 420 N 1.32 4.51 -0.31 0.64 2.07 -1.04 -3.27 121.20 125.12 1pbg s ILE 420 Ca 0.02 1.96 -0.13 0.00 -1.41 0.00 0.00 60.65 61.09 1pbg s ILE 420 Cb -0.15 -4.27 -0.03 0.00 0.13 0.00 0.00 42.46 38.14 1pbg s ILE 420 CO -0.08 0.35 0.28 0.86 -1.91 0.00 0.00 174.94 174.45 1pbg s TRP 421 N -0.15 3.22 0.42 3.50 -0.11 0.02 -0.52 118.94 125.32 1pbg s TRP 421 Ca 0.44 0.06 0.04 0.00 1.22 0.00 0.00 56.10 57.86 1pbg s TRP 421 Cb -0.23 -2.52 -0.04 0.00 -1.50 0.00 0.00 33.47 29.18 1pbg s TRP 421 CO 0.28 -0.29 0.05 -1.54 -4.62 0.00 0.00 176.95 170.82 1pbg s SER 422 N 1.72 3.37 0.01 5.86 1.04 -1.19 -4.28 113.70 120.23 1pbg s SER 422 Ca 0.10 -1.53 -0.26 0.00 0.48 0.00 0.00 55.95 54.74 1pbg s SER 422 Cb -0.16 0.16 -0.16 0.00 0.10 0.00 0.00 66.02 65.96 1pbg s SER 422 CO 0.11 -0.72 1.18 0.25 0.98 0.00 0.00 173.24 175.04 1pbg h LEU 423 N 1.72 -0.55 -9.55 2.42 5.85 -1.42 -3.01 115.31 110.77 1pbg h LEU 423 Ca -0.41 -0.08 -0.62 0.00 0.84 0.00 0.00 57.88 57.61 1pbg h LEU 423 Cb 1.27 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.31 1pbg h LEU 423 CO 0.71 -0.19 -0.63 0.00 -0.34 0.00 0.00 178.44 177.99 1pbg s MET 424 N -4.67 1.89 0.18 1.25 0.23 -1.26 -1.24 119.30 115.67 1pbg s MET 424 Ca -0.14 -2.03 -0.31 0.00 -1.03 0.00 0.00 55.69 52.18 1pbg s MET 424 Cb 0.02 -1.62 -0.10 0.00 -1.53 0.00 0.00 34.83 31.61 1pbg s MET 424 CO 0.49 0.01 1.47 -0.51 -2.03 0.00 0.00 175.02 174.45 1pbg s ASP 425 N -3.66 6.68 0.47 -1.18 1.01 -0.44 -4.23 116.67 115.33 1pbg s ASP 425 Ca 0.34 2.56 0.02 0.00 0.71 0.00 0.00 52.55 56.18 1pbg s ASP 425 Cb 0.07 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1pbg s ASP 425 CO 0.17 -0.73 0.04 0.68 0.21 0.00 0.00 175.17 175.54 1pbg s VAL 426 N 0.70 1.07 0.07 -1.27 -7.23 -1.26 -4.73 120.40 107.74 1pbg s VAL 426 Ca 0.65 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.53 1pbg s VAL 426 Cb -0.41 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.19 1pbg s VAL 426 CO 0.35 0.00 0.90 0.12 -0.31 0.00 0.00 175.10 176.16 1pbg s PHE 427 N -2.97 3.76 -0.12 2.82 5.36 -0.83 -4.85 117.98 121.16 1pbg s PHE 427 Ca 0.14 1.67 -0.03 0.00 -0.96 0.00 0.00 56.93 57.74 1pbg s PHE 427 Cb 0.03 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.68 1pbg s PHE 427 CO 0.08 0.19 0.02 0.45 -1.46 0.00 0.00 175.22 174.49 1pbg s SER 428 N 0.17 5.31 0.27 6.13 0.15 -0.65 -4.71 113.70 120.37 1pbg s SER 428 Ca 0.45 0.11 0.10 0.00 0.70 0.00 0.00 55.95 57.31 1pbg s SER 428 Cb -0.22 -1.65 0.35 0.00 -1.71 0.00 0.00 66.02 62.79 1pbg s SER 428 CO 0.27 0.31 1.61 -0.50 1.20 0.00 0.00 173.24 176.13 1pbg h TRP 429 N 5.67 0.02 0.08 3.44 4.06 -1.98 0.11 115.95 127.35 1pbg h TRP 429 Ca -0.45 -0.01 -0.30 0.00 2.06 0.00 0.00 58.89 60.18 1pbg h TRP 429 Cb 1.19 -0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.32 1pbg h TRP 429 CO 0.61 0.63 -1.61 0.77 -3.56 0.00 0.00 178.44 175.28 1pbg h SER 430 N 0.01 0.26 0.00 -3.49 0.02 -2.03 -3.40 113.55 104.94 1pbg h SER 430 Ca -0.01 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1pbg h SER 430 Cb 1.09 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1pbg h SER 430 CO 0.08 1.37 -0.01 0.59 -1.14 0.00 0.00 176.83 177.72 1pbg n ASN 431 N -3.35 1.96 0.00 3.07 3.02 -1.24 -5.10 115.26 113.62 1pbg n ASN 431 Ca -0.18 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.16 1pbg n ASN 431 Cb 1.04 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.10 1pbg n ASN 431 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pbg n GLY 432 N -0.69 2.90 0.33 7.41 0.00 0.38 -1.98 105.19 113.53 1pbg n GLY 432 Ca 0.04 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1pbg n GLY 432 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pbg n TYR 433 N 14.00 0.14 0.14 1.61 4.02 -1.26 -1.64 117.16 134.18 1pbg n TYR 433 Ca 0.00 -0.07 -0.11 0.00 -0.01 0.00 0.00 57.90 57.71 1pbg n TYR 433 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 1pbg n TYR 433 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1pbg h GLU 434 N 1.28 -0.40 -5.97 -0.72 4.39 -1.77 -3.42 114.58 107.96 1pbg h GLU 434 Ca 0.00 0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.15 1pbg h GLU 434 Cb 0.28 0.09 -0.11 0.00 -0.10 0.00 0.00 28.75 28.92 1pbg h GLU 434 CO 0.00 -0.08 0.83 0.21 -1.16 0.00 0.00 179.01 178.81 1pbg s LYS 435 N -3.76 3.17 0.00 2.33 2.20 -1.26 -4.18 119.74 118.24 1pbg s LYS 435 Ca -0.12 -0.48 -0.13 0.00 -0.36 0.00 0.00 55.97 54.89 1pbg s LYS 435 Cb 0.01 -4.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.08 1pbg s LYS 435 CO 0.41 -1.99 0.38 1.03 -0.36 0.00 0.00 175.35 174.83 1pbg s ARG 436 N 4.98 3.84 0.00 4.03 0.52 -0.76 -4.73 118.95 126.84 1pbg s ARG 436 Ca 0.30 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1pbg s ARG 436 Cb -0.12 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.18 1pbg s ARG 436 CO 0.13 0.68 0.00 0.66 0.02 0.00 0.00 175.30 176.79 1pbg n TYR 437 N 1.66 0.00 -0.72 -0.53 4.02 -1.26 -1.87 117.16 118.46 1pbg n TYR 437 Ca -0.13 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.44 1pbg n TYR 437 Cb 0.53 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.00 1pbg n TYR 437 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pbg n GLY 438 N 1.40 -1.19 0.12 2.72 0.00 -1.26 -3.20 105.19 103.79 1pbg n GLY 438 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1pbg n GLY 438 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pbg h LEU 439 N -1.79 0.00 -8.20 0.99 3.38 -1.03 -3.45 115.31 105.21 1pbg h LEU 439 Ca -0.44 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.86 1pbg h LEU 439 Cb 1.28 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.69 1pbg h LEU 439 CO 0.38 0.16 -0.87 -0.36 0.09 0.00 0.00 178.44 177.85 1pbg s PHE 440 N -3.22 2.60 0.24 1.13 0.08 -0.96 -1.69 117.98 116.16 1pbg s PHE 440 Ca 0.00 -1.28 -0.30 0.00 0.12 0.00 0.00 56.93 55.47 1pbg s PHE 440 Cb 0.09 -1.77 -0.09 0.00 -0.57 0.00 0.00 43.02 40.68 1pbg s PHE 440 CO 0.78 -0.58 1.06 -0.47 -0.10 0.00 0.00 175.22 175.90 1pbg s TYR 441 N 0.78 3.69 -0.22 0.36 5.04 0.86 -1.32 117.35 126.54 1pbg s TYR 441 Ca -0.08 1.73 0.02 0.00 -2.44 0.00 0.00 57.07 56.29 1pbg s TYR 441 Cb -0.16 -3.20 0.04 0.00 0.35 0.00 0.00 41.96 38.99 1pbg s TYR 441 CO -0.01 -0.30 -0.15 0.08 -1.34 0.00 0.00 175.55 173.83 1pbg s VAL 442 N -0.87 2.19 -0.62 3.14 1.01 -1.26 -0.81 120.40 123.19 1pbg s VAL 442 Ca 0.45 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 1pbg s VAL 442 Cb -0.30 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1pbg s VAL 442 CO 0.37 0.26 1.34 -0.62 0.00 0.00 0.00 175.10 176.45 1pbg s ASP 443 N 1.21 6.18 0.66 3.32 -1.08 -0.18 -4.85 116.67 121.93 1pbg s ASP 443 Ca -0.01 0.03 0.44 0.00 -0.52 0.00 0.00 52.55 52.48 1pbg s ASP 443 Cb -0.16 -2.55 2.35 0.00 -1.46 0.00 0.00 42.92 41.10 1pbg s ASP 443 CO -0.09 -1.72 2.35 -0.26 0.52 0.00 0.00 175.17 175.97 1pbg h PHE 444 N 10.54 0.00 0.05 -5.34 0.04 -1.92 0.66 116.94 120.96 1pbg h PHE 444 Ca -0.27 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.25 1pbg h PHE 444 Cb 1.07 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.23 1pbg h PHE 444 CO 1.06 0.00 -1.07 -0.44 -0.60 0.00 0.00 178.31 177.26 1pbg h ASP 445 N 0.00 0.55 -0.00 2.17 3.32 -1.97 -3.35 116.42 117.14 1pbg h ASP 445 Ca -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1pbg h ASP 445 Cb 0.04 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1pbg h ASP 445 CO 0.00 1.32 -0.42 0.35 -1.72 0.00 0.00 179.24 178.77 1pbg n THR 446 N -3.69 0.00 -1.89 0.35 -2.24 -0.91 -4.99 114.28 100.91 1pbg n THR 446 Ca -0.08 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.23 1pbg n THR 446 Cb 0.91 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 70.15 1pbg n THR 446 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pbg n GLN 447 N -0.85 -1.35 -3.11 -0.78 1.13 0.22 -4.97 117.38 107.67 1pbg n GLN 447 Ca 0.03 1.03 -0.39 0.00 -1.94 0.00 0.00 57.00 55.73 1pbg n GLN 447 Cb 0.21 -5.41 -0.06 0.00 0.11 0.00 0.00 30.24 25.09 1pbg n GLN 447 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1pbg s GLU 448 N -4.15 4.40 -0.12 -1.09 0.41 -1.19 -4.83 118.70 112.13 1pbg s GLU 448 Ca 0.00 0.93 -0.06 0.00 -0.41 0.00 0.00 54.97 55.42 1pbg s GLU 448 Cb 0.00 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 29.01 1pbg s GLU 448 CO 0.00 0.48 0.12 1.03 -0.49 0.00 0.00 175.26 176.40 1pbg s ARG 449 N -0.68 3.42 -0.09 1.61 3.00 -1.26 -1.01 118.95 123.93 1pbg s ARG 449 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 55.73 55.90 1pbg s ARG 449 Cb -0.20 -3.15 0.02 0.00 0.00 0.00 0.00 34.95 31.62 1pbg s ARG 449 CO 0.22 0.75 -0.08 0.71 0.00 0.00 0.00 175.30 176.89 1pbg s TYR 450 N -0.95 1.39 0.31 -0.53 1.51 0.01 -4.95 117.35 114.13 1pbg s TYR 450 Ca 0.14 -0.63 -0.29 0.00 -1.01 0.00 0.00 57.07 55.29 1pbg s TYR 450 Cb -0.12 -1.13 -0.10 0.00 -0.11 0.00 0.00 41.96 40.50 1pbg s TYR 450 CO 0.04 -0.43 1.21 -1.25 -1.11 0.00 0.00 175.55 174.01 1pbg s PRO 451 N 1.42 4.48 0.77 -1.71 0.04 -1.26 -0.10 135.00 138.65 1pbg s PRO 451 Ca -0.01 2.02 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 1pbg s PRO 451 Cb -0.13 -3.12 0.14 0.00 0.04 0.00 0.00 34.50 31.42 1pbg s PRO 451 CO -0.05 -0.01 1.07 0.15 0.04 0.00 0.00 177.00 178.21 1pbg s LYS 452 N -1.64 1.50 0.32 4.56 1.02 -0.68 -4.41 119.74 120.40 1pbg s LYS 452 Ca 0.47 -0.86 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1pbg s LYS 452 Cb -0.36 -2.20 0.53 0.00 -0.52 0.00 0.00 37.83 35.28 1pbg s LYS 452 CO 0.47 -1.64 1.86 -0.22 -0.92 0.00 0.00 175.35 174.90 1pbg h LYS 453 N -0.79 0.65 -0.62 1.68 3.64 -1.45 -2.74 116.57 116.94 1pbg h LYS 453 Ca -0.39 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1pbg h LYS 453 Cb 1.26 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1pbg h LYS 453 CO 0.42 0.62 0.34 0.66 -2.27 0.00 0.00 179.45 179.22 1pbg h SER 454 N 0.62 0.76 -0.23 4.20 4.64 -1.82 -2.07 113.55 119.65 1pbg h SER 454 Ca 0.14 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1pbg h SER 454 Cb 0.30 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1pbg h SER 454 CO 0.00 0.61 0.09 0.00 -0.87 0.00 0.00 176.83 176.66 1pbg h ALA 455 N 1.51 1.61 0.00 5.18 0.00 -1.61 0.46 119.26 126.43 1pbg h ALA 455 Ca 0.22 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.76 1pbg h ALA 455 Cb 0.02 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1pbg h ALA 455 CO -0.04 0.30 -1.03 0.45 0.00 0.00 0.00 179.25 178.93 1pbg h HIS 456 N 0.41 0.96 -0.56 0.00 -0.00 -1.46 -2.55 115.15 111.95 1pbg h HIS 456 Ca 0.10 -0.53 -0.11 0.00 -0.00 0.00 0.00 60.37 59.83 1pbg h HIS 456 Cb 0.14 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1pbg h HIS 456 CO 0.00 1.36 -0.08 2.35 -0.00 0.00 0.00 177.93 181.56 1pbg h TRP 457 N 0.36 1.15 -0.21 2.45 7.01 -0.77 -2.76 115.95 123.18 1pbg h TRP 457 Ca -0.12 -0.23 -0.07 0.00 2.11 0.00 0.00 58.89 60.58 1pbg h TRP 457 Cb 1.68 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.44 1pbg h TRP 457 CO 0.09 1.05 -0.19 -0.92 -2.79 0.00 0.00 178.44 175.69 1pbg h TYR 458 N 0.93 0.40 -0.24 2.65 3.20 -0.11 -1.66 116.97 122.14 1pbg h TYR 458 Ca 0.15 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1pbg h TYR 458 Cb 0.65 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1pbg h TYR 458 CO 0.04 0.54 0.01 -0.22 -1.64 0.00 0.00 178.16 176.89 1pbg h LYS 459 N 0.34 0.42 -0.76 1.82 3.64 -1.33 0.31 116.57 121.02 1pbg h LYS 459 Ca 0.06 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1pbg h LYS 459 Cb 0.53 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1pbg h LYS 459 CO 0.03 0.59 0.33 -0.22 -2.27 0.00 0.00 179.45 177.92 1pbg h LYS 460 N 0.20 1.11 0.02 1.90 3.11 -1.22 -2.39 116.57 119.29 1pbg h LYS 460 Ca 0.07 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1pbg h LYS 460 Cb 0.40 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.44 1pbg h LYS 460 CO 0.01 0.88 -0.01 1.25 -2.81 0.00 0.00 179.45 178.78 1pbg h LEU 461 N 1.08 -0.02 -0.39 5.20 5.85 -1.04 -2.17 115.31 123.82 1pbg h LEU 461 Ca 0.26 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1pbg h LEU 461 Cb 0.16 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1pbg h LEU 461 CO -0.03 0.10 0.03 0.00 -0.34 0.00 0.00 178.44 178.20 1pbg h ALA 462 N 0.84 0.38 0.00 1.25 0.00 -0.65 0.75 119.26 121.83 1pbg h ALA 462 Ca -0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1pbg h ALA 462 Cb 0.13 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pbg h ALA 462 CO 0.00 -0.37 -0.09 0.93 0.00 0.00 0.00 179.25 179.72 1pbg h GLU 463 N 0.14 0.00 0.00 0.00 5.08 -1.41 -3.31 114.58 115.08 1pbg h GLU 463 Ca 0.19 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 1pbg h GLU 463 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1pbg h GLU 463 CO -0.30 0.09 -1.65 2.41 -1.00 0.00 0.00 179.01 178.56 1pbg n THR 464 N -3.20 0.55 -2.85 1.13 -1.04 -0.82 -5.00 114.28 103.06 1pbg n THR 464 Ca 0.01 -0.39 -0.18 0.00 -2.04 0.00 0.00 64.05 61.45 1pbg n THR 464 Cb 0.40 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1pbg n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pbg n GLN 465 N -2.27 -3.00 -4.42 -2.82 0.00 0.26 -4.94 117.38 100.18 1pbg n GLN 465 Ca -0.14 0.62 -0.33 0.00 0.00 0.00 0.00 57.00 57.15 1pbg n GLN 465 Cb 0.72 -5.30 -0.15 0.00 0.00 0.00 0.00 30.24 25.51 1pbg n GLN 465 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1pbg s VAL 466 N -2.83 2.53 -0.70 -0.39 1.01 -1.26 -0.76 120.40 118.01 1pbg s VAL 466 Ca 0.18 -0.81 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 1pbg s VAL 466 Cb -0.09 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.27 1pbg s VAL 466 CO 0.23 0.52 1.09 -0.63 0.00 0.00 0.00 175.10 176.30 1pbg s ILE 467 N 0.96 4.10 0.00 2.22 1.01 -0.54 -4.69 121.20 124.27 1pbg s ILE 467 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1pbg s ILE 467 Cb -0.15 -4.78 0.00 0.00 0.01 0.00 0.00 42.46 37.55 1pbg s ILE 467 CO -0.03 -1.61 0.12 -0.62 0.00 0.00 0.00 174.94 172.80