#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwo s ASP 2 N 0.00 6.60 0.32 6.12 2.15 -1.26 -4.95 116.67 125.65 2bwo s ASP 2 Ca 0.00 -2.40 0.07 0.00 0.43 0.00 0.00 52.55 50.66 2bwo s ASP 2 Cb 0.00 -2.23 0.78 0.00 -0.30 0.00 0.00 42.92 41.18 2bwo s ASP 2 CO 0.00 -0.69 1.79 1.88 -0.17 0.00 0.00 175.17 177.98 2bwo h TYR 3 N 8.15 1.00 -0.75 -5.34 0.05 -2.06 -1.38 116.97 116.64 2bwo h TYR 3 Ca 0.00 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2bwo h TYR 3 Cb 1.05 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 38.46 2bwo h TYR 3 CO 0.97 0.24 0.24 -0.91 -1.05 0.00 0.00 178.16 177.64 2bwo h ASN 4 N 0.73 1.10 -0.13 3.88 2.35 -1.99 -1.53 115.58 119.97 2bwo h ASN 4 Ca 0.56 -0.21 0.04 0.00 -0.55 0.00 0.00 56.30 56.14 2bwo h ASN 4 Cb 0.92 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 2bwo h ASN 4 CO -0.34 1.01 -0.11 0.25 -1.65 0.00 0.00 177.43 176.59 2bwo h LEU 5 N 1.12 -0.34 -0.90 1.61 5.85 -1.69 -1.02 115.31 119.95 2bwo h LEU 5 Ca 0.24 0.07 0.01 0.00 0.84 0.00 0.00 57.88 59.04 2bwo h LEU 5 Cb 0.31 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2bwo h LEU 5 CO -0.01 -0.14 0.60 0.00 -0.34 0.00 0.00 178.44 178.54 2bwo h ALA 6 N 0.97 1.14 0.13 1.25 0.00 -1.32 0.56 119.26 121.99 2bwo h ALA 6 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bwo h ALA 6 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2bwo h ALA 6 CO -0.21 0.54 -0.06 -0.07 0.00 0.00 0.00 179.25 179.45 2bwo h LEU 7 N 1.22 -0.15 -0.80 0.00 3.38 -0.96 -0.83 115.31 117.16 2bwo h LEU 7 Ca 0.33 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2bwo h LEU 7 Cb -0.14 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2bwo h LEU 7 CO -0.07 -0.08 0.46 0.44 0.09 0.00 0.00 178.44 179.28 2bwo h ASP 8 N -0.20 0.68 -0.32 -0.43 3.32 -0.63 0.17 116.42 119.01 2bwo h ASP 8 Ca -0.02 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.09 2bwo h ASP 8 Cb 0.15 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2bwo h ASP 8 CO 0.03 0.41 0.17 0.11 -1.72 0.00 0.00 179.24 178.24 2bwo h LYS 9 N 0.81 0.34 -0.66 3.56 1.57 -0.69 0.21 116.57 121.71 2bwo h LYS 9 Ca 0.38 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2bwo h LYS 9 Cb 0.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2bwo h LYS 9 CO -0.22 0.22 0.20 0.00 -0.57 0.00 0.00 179.45 179.08 2bwo h ALA 10 N 1.16 1.11 -0.05 3.86 0.00 -0.29 -1.68 119.26 123.37 2bwo h ALA 10 Ca 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bwo h ALA 10 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bwo h ALA 10 CO -0.09 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.53 2bwo h ILE 11 N 0.97 1.38 -0.96 0.00 2.04 -0.72 -3.22 117.51 116.99 2bwo h ILE 11 Ca 0.21 -1.23 0.12 0.00 1.00 0.00 0.00 64.86 64.96 2bwo h ILE 11 Cb 0.28 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 2bwo h ILE 11 CO -0.01 0.34 0.59 -0.61 0.00 0.00 0.00 178.15 178.46 2bwo h GLN 12 N -0.32 0.90 -0.82 2.37 5.75 -0.50 0.25 115.11 122.74 2bwo h GLN 12 Ca 0.01 -0.05 0.13 0.00 -0.15 0.00 0.00 58.65 58.59 2bwo h GLN 12 Cb 0.57 -0.20 -0.06 0.00 1.07 0.00 0.00 27.48 28.86 2bwo h GLN 12 CO 0.01 0.59 0.53 -0.22 -2.65 0.00 0.00 178.83 177.10 2bwo h LYS 13 N 0.92 0.59 -0.29 1.69 3.64 -1.32 -0.60 116.57 121.20 2bwo h LYS 13 Ca 0.48 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.78 2bwo h LYS 13 Cb 0.51 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2bwo h LYS 13 CO -0.28 0.39 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.22 2bwo h LEU 14 N 0.60 0.51 -0.65 5.20 3.38 -0.97 -2.77 115.31 120.61 2bwo h LEU 14 Ca 0.40 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2bwo h LEU 14 Cb 0.69 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2bwo h LEU 14 CO -0.16 0.70 0.24 0.45 0.09 0.00 0.00 178.44 179.76 2bwo h HIS 15 N 0.30 1.00 0.00 1.13 3.86 -1.08 -1.20 115.15 119.16 2bwo h HIS 15 Ca 0.08 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2bwo h HIS 15 Cb 0.44 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 2bwo h HIS 15 CO 0.04 0.80 -0.15 -0.44 0.86 0.00 0.00 177.93 179.04 2bwo h ASP 16 N 0.92 0.00 -0.12 2.45 3.32 -1.08 0.07 116.42 121.97 2bwo h ASP 16 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2bwo h ASP 16 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2bwo h ASP 16 CO -0.01 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.03 2bwo n GLU 17 N -4.31 1.74 -2.74 3.56 1.02 -1.05 -4.94 120.64 113.92 2bwo n GLU 17 Ca -0.03 -1.11 -0.21 0.00 -0.02 0.00 0.00 57.16 55.79 2bwo n GLU 17 Cb 0.22 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2bwo n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bwo n GLY 18 N 1.16 -0.51 0.00 0.62 0.00 0.01 -4.88 105.19 101.59 2bwo n GLY 18 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2bwo n GLY 18 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bwo n ARG 19 N -3.53 2.42 -1.82 1.61 1.85 -0.49 -4.33 116.66 112.37 2bwo n ARG 19 Ca -0.17 -1.32 -0.42 0.00 -1.00 0.00 0.00 57.85 54.94 2bwo n ARG 19 Cb 0.65 -0.93 -0.03 0.00 -1.05 0.00 0.00 32.46 31.09 2bwo n ARG 19 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bwo s TYR 20 N -0.82 2.08 -0.10 2.89 5.04 -1.16 -4.95 117.35 120.34 2bwo s TYR 20 Ca 0.00 0.05 -0.17 0.00 -2.44 0.00 0.00 57.07 54.52 2bwo s TYR 20 Cb 0.00 -4.08 -0.05 0.00 0.35 0.00 0.00 41.96 38.18 2bwo s TYR 20 CO 0.00 -4.51 0.43 1.03 -1.34 0.00 0.00 175.55 171.16 2bwo s ARG 21 N 3.13 4.23 -0.25 4.97 0.52 -1.26 -5.02 118.95 125.28 2bwo s ARG 21 Ca 0.79 0.38 -0.07 0.00 -0.52 0.00 0.00 55.73 56.30 2bwo s ARG 21 Cb -0.42 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2bwo s ARG 21 CO 0.35 0.29 0.07 0.99 0.02 0.00 0.00 175.30 177.02 2bwo s THR 22 N 0.21 4.31 0.55 0.02 2.01 -1.26 -5.09 115.64 116.38 2bwo s THR 22 Ca 0.24 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 2bwo s THR 22 Cb -0.15 -3.01 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 2bwo s THR 22 CO 0.10 0.34 1.01 -0.36 -0.69 0.00 0.00 174.62 175.02 2bwo s PHE 23 N 1.60 3.37 -0.23 4.92 0.08 -1.26 -5.04 117.98 121.41 2bwo s PHE 23 Ca 0.06 1.45 -0.04 0.00 0.12 0.00 0.00 56.93 58.53 2bwo s PHE 23 Cb -0.15 -2.83 -0.00 0.00 -0.57 0.00 0.00 43.02 39.47 2bwo s PHE 23 CO 0.04 -0.59 -0.04 0.42 -0.10 0.00 0.00 175.22 174.95 2bwo s ILE 24 N -2.67 3.33 -0.46 0.64 -1.09 -1.26 -5.07 121.20 114.61 2bwo s ILE 24 Ca 0.59 -0.61 -0.28 0.00 -2.23 0.00 0.00 60.65 58.13 2bwo s ILE 24 Cb -0.11 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2bwo s ILE 24 CO 0.36 0.35 1.05 -0.62 -1.23 0.00 0.00 174.94 174.85 2bwo s ASP 25 N 1.45 6.60 0.25 3.58 -1.08 -1.26 -5.03 116.67 121.18 2bwo s ASP 25 Ca 0.05 0.37 0.06 0.00 -0.52 0.00 0.00 52.55 52.51 2bwo s ASP 25 Cb -0.15 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.75 2bwo s ASP 25 CO -0.03 -1.15 -0.07 0.27 0.52 0.00 0.00 175.17 174.72 2bwo s ILE 26 N 4.12 1.50 -0.26 4.11 -4.36 -1.26 -0.70 121.20 124.35 2bwo s ILE 26 Ca 0.43 -2.12 -0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2bwo s ILE 26 Cb -0.09 -2.31 0.09 0.00 1.25 0.00 0.00 42.46 41.40 2bwo s ILE 26 CO 0.28 -0.39 0.10 -1.61 0.24 0.00 0.00 174.94 173.56 2bwo s GLU 27 N -3.74 0.38 0.36 0.37 2.02 -0.03 -4.96 118.70 113.10 2bwo s GLU 27 Ca 0.27 -0.57 -0.28 0.00 0.02 0.00 0.00 54.97 54.40 2bwo s GLU 27 Cb 0.03 -1.64 -0.11 0.00 0.10 0.00 0.00 34.13 32.51 2bwo s GLU 27 CO 0.09 -0.89 1.49 0.54 0.02 0.00 0.00 175.26 176.51 2bwo n ARG 28 N 5.12 2.63 -3.04 1.61 1.74 -1.26 -0.97 116.66 122.49 2bwo n ARG 28 Ca -0.06 0.92 -0.44 0.00 -0.77 0.00 0.00 57.85 57.50 2bwo n ARG 28 Cb 0.44 -2.65 -0.04 0.00 -1.02 0.00 0.00 32.46 29.19 2bwo n ARG 28 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2bwo s GLU 29 N -1.78 3.23 0.07 5.56 2.12 -0.57 -4.90 118.70 122.43 2bwo s GLU 29 Ca 0.55 -1.42 -0.36 0.00 0.36 0.00 0.00 54.97 54.10 2bwo s GLU 29 Cb -0.49 -4.41 -0.16 0.00 0.26 0.00 0.00 34.13 29.33 2bwo s GLU 29 CO 0.61 -1.63 1.46 1.17 -0.54 0.00 0.00 175.26 176.33 2bwo n LYS 30 N 6.44 1.47 -0.23 4.30 0.00 -1.26 -0.49 118.16 128.40 2bwo n LYS 30 Ca 0.01 0.53 0.00 0.00 0.00 0.00 0.00 58.31 58.85 2bwo n LYS 30 Cb 0.45 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.26 2bwo n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bwo n GLY 31 N 2.97 0.96 0.30 3.14 0.00 -1.26 -4.85 105.19 106.44 2bwo n GLY 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2bwo n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo n ALA 32 N -0.94 1.65 -1.52 4.61 0.00 0.35 -5.09 120.51 119.58 2bwo n ALA 32 Ca 0.00 -0.88 -0.47 0.00 0.00 0.00 0.00 53.44 52.10 2bwo n ALA 32 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2bwo n ALA 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bwo n PHE 33 N -0.06 0.60 -0.88 0.00 3.01 -1.17 -1.02 117.46 117.94 2bwo n PHE 33 Ca 0.01 0.81 -0.11 0.00 1.01 0.00 0.00 57.45 59.16 2bwo n PHE 33 Cb 0.62 -2.14 0.23 0.00 -0.01 0.00 0.00 39.48 38.18 2bwo n PHE 33 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2bwo n PRO 34 N 0.96 2.98 -2.48 -1.08 -0.04 -1.26 -4.91 135.00 129.17 2bwo n PRO 34 Ca 0.14 -2.73 -0.40 0.00 -0.04 0.00 0.00 63.50 60.47 2bwo n PRO 34 Cb 0.28 -2.10 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2bwo n PRO 34 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2bwo s LYS 35 N -2.81 4.60 0.11 0.54 2.20 -0.19 -1.13 119.74 123.06 2bwo s LYS 35 Ca 0.50 1.77 -0.08 0.00 -0.36 0.00 0.00 55.97 57.81 2bwo s LYS 35 Cb 0.41 -3.13 -0.01 0.00 -1.51 0.00 0.00 37.83 33.59 2bwo s LYS 35 CO 0.11 0.18 0.19 0.00 -0.36 0.00 0.00 175.35 175.48 2bwo s ALA 36 N -1.21 -0.03 -0.24 3.13 0.00 0.13 -1.51 121.76 122.04 2bwo s ALA 36 Ca 0.46 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 2bwo s ALA 36 Cb -0.31 0.60 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 2bwo s ALA 36 CO 0.40 -0.54 0.25 -1.14 0.00 0.00 0.00 175.76 174.73 2bwo s GLN 37 N -3.91 4.07 -0.21 0.00 0.74 -0.14 0.01 119.66 120.22 2bwo s GLN 37 Ca 0.10 -0.12 -0.17 0.00 0.05 0.00 0.00 55.36 55.22 2bwo s GLN 37 Cb 0.05 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.55 2bwo s GLN 37 CO -0.07 -0.04 0.46 -0.46 -0.55 0.00 0.00 175.29 174.64 2bwo s TRP 38 N 1.34 3.36 -0.84 1.67 -0.00 0.14 -0.85 118.94 123.75 2bwo s TRP 38 Ca 0.11 0.68 -0.18 0.00 -0.00 0.00 0.00 56.10 56.71 2bwo s TRP 38 Cb -0.14 -2.61 0.14 0.00 -0.00 0.00 0.00 33.47 30.85 2bwo s TRP 38 CO 0.07 -0.09 0.99 -0.80 -0.00 0.00 0.00 176.95 177.11 2bwo s ASN 39 N 1.18 6.55 0.47 5.86 0.01 0.13 -1.34 114.94 127.79 2bwo s ASN 39 Ca 0.21 -1.98 -0.24 0.00 -0.71 0.00 0.00 52.86 50.14 2bwo s ASN 39 Cb -0.15 -2.35 -0.07 0.00 0.41 0.00 0.00 41.25 39.08 2bwo s ASN 39 CO 0.09 -1.02 1.38 -0.13 -1.51 0.00 0.00 177.10 175.91 2bwo s ARG 40 N 2.35 3.59 0.55 -0.60 0.52 -0.46 -4.47 118.95 120.44 2bwo s ARG 40 Ca 0.26 2.31 0.20 0.00 -0.52 0.00 0.00 55.73 57.98 2bwo s ARG 40 Cb -0.10 -2.56 1.08 0.00 0.52 0.00 0.00 34.95 33.90 2bwo s ARG 40 CO -0.05 -0.85 1.57 -1.35 0.02 0.00 0.00 175.30 174.64 2bwo h PRO 41 N 2.15 0.00 -0.51 3.54 0.10 -1.96 0.02 132.00 135.33 2bwo h PRO 41 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.59 2bwo h PRO 41 Cb 1.27 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.37 2bwo h PRO 41 CO 0.60 0.00 0.00 -0.40 0.10 0.00 0.00 178.00 178.30 2bwo n ASP 42 N -2.55 2.76 0.00 -2.05 5.75 -1.26 -4.92 116.55 114.27 2bwo n ASP 42 Ca -0.01 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2bwo n ASP 42 Cb 0.46 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 2bwo n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bwo n GLY 43 N 1.25 1.50 3.83 6.12 0.00 -0.01 -5.06 105.19 112.83 2bwo n GLY 43 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2bwo n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 44 N -2.00 1.64 -0.09 -0.02 0.00 -1.25 -4.84 107.32 100.77 2bwo s GLY 44 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.64 2bwo s GLY 44 CO 0.00 0.24 -0.20 0.54 0.00 0.00 0.00 173.10 173.68 2bwo s LYS 45 N -5.16 2.88 -0.02 2.90 3.01 -1.26 -1.35 119.74 120.74 2bwo s LYS 45 Ca 0.59 -0.80 0.01 0.00 -1.01 0.00 0.00 55.97 54.75 2bwo s LYS 45 Cb -0.13 -2.36 0.01 0.00 -1.01 0.00 0.00 37.83 34.34 2bwo s LYS 45 CO 0.54 0.34 -0.02 -1.14 0.51 0.00 0.00 175.35 175.57 2bwo s GLN 46 N -0.02 0.39 0.11 1.68 0.74 -0.45 -4.97 119.66 117.14 2bwo s GLN 46 Ca -0.06 -0.04 -0.30 0.00 0.05 0.00 0.00 55.36 55.01 2bwo s GLN 46 Cb -0.15 -0.47 -0.07 0.00 1.10 0.00 0.00 33.01 33.43 2bwo s GLN 46 CO 0.05 -0.04 1.23 -0.51 -0.55 0.00 0.00 175.29 175.47 2bwo s ASP 47 N 0.57 7.04 0.17 6.67 1.01 -1.26 0.27 116.67 131.13 2bwo s ASP 47 Ca -0.06 2.14 -0.00 0.00 0.71 0.00 0.00 52.55 55.34 2bwo s ASP 47 Cb -0.09 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 2bwo s ASP 47 CO -0.01 -0.47 0.06 0.27 0.21 0.00 0.00 175.17 175.23 2bwo s ILE 48 N 0.68 0.29 -0.18 0.77 -4.36 0.10 -4.84 121.20 113.67 2bwo s ILE 48 Ca 0.58 -1.95 -0.02 0.00 -0.26 0.00 0.00 60.65 59.00 2bwo s ILE 48 Cb -0.32 -2.20 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 2bwo s ILE 48 CO 0.32 -0.34 -0.10 -0.89 0.24 0.00 0.00 174.94 174.17 2bwo s THR 49 N -3.93 3.07 -0.17 8.37 2.01 0.29 -0.69 115.64 124.59 2bwo s THR 49 Ca 0.28 -0.62 -0.28 0.00 0.31 0.00 0.00 61.69 61.38 2bwo s THR 49 Cb 0.07 -2.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.23 2bwo s THR 49 CO 0.05 0.48 0.95 -0.69 -0.69 0.00 0.00 174.62 174.72 2bwo s VAL 50 N 0.96 4.79 0.00 3.82 1.01 -0.29 -1.04 120.40 129.65 2bwo s VAL 50 Ca -0.01 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.84 2bwo s VAL 50 Cb -0.15 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.99 2bwo s VAL 50 CO -0.01 -0.05 0.61 0.79 0.00 0.00 0.00 175.10 176.44 2bwo n TRP 51 N 5.56 0.00 -0.39 5.22 7.02 0.05 -4.69 117.44 130.21 2bwo n TRP 51 Ca 0.08 -0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2bwo n TRP 51 Cb 0.48 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2bwo n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bwo s GLY 53 N -0.51 1.63 0.00 0.00 0.00 -1.26 -4.81 107.32 102.38 2bwo s GLY 53 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 44.72 44.97 2bwo s GLY 53 CO 0.00 0.60 0.96 0.70 0.00 0.00 0.00 173.10 175.36 2bwo n ASN 54 N -4.06 2.21 -3.71 1.64 5.03 -1.26 -4.64 115.26 110.47 2bwo n ASN 54 Ca 0.08 -1.60 -0.42 0.00 0.87 0.00 0.00 54.58 53.51 2bwo n ASN 54 Cb 0.54 -0.03 -0.00 0.00 -1.02 0.00 0.00 39.78 39.27 2bwo n ASN 54 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bwo n ASP 55 N 0.74 4.43 0.11 6.41 2.03 -1.26 -3.40 116.55 125.62 2bwo n ASP 55 Ca 0.08 -2.85 0.20 0.00 0.52 0.00 0.00 54.79 52.74 2bwo n ASP 55 Cb 0.35 -1.63 0.75 0.00 -0.72 0.00 0.00 41.12 39.86 2bwo n ASP 55 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2bwo h TYR 56 N 5.88 0.00 -0.03 -0.67 0.05 -1.83 -1.49 116.97 118.88 2bwo h TYR 56 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.36 2bwo h TYR 56 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 2bwo h TYR 56 CO 1.48 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.87 2bwo n LEU 57 N -3.61 1.69 -0.68 3.88 4.77 -1.26 -4.21 117.00 117.57 2bwo n LEU 57 Ca 0.06 -1.58 -0.09 0.00 -0.03 0.00 0.00 56.01 54.38 2bwo n LEU 57 Cb 0.61 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2bwo n LEU 57 CO 0.26 0.42 -0.08 0.61 -1.33 0.00 0.00 177.39 177.26 2bwo n GLY 58 N -0.19 0.97 0.21 -0.72 0.00 -0.56 -4.69 105.19 100.21 2bwo n GLY 58 Ca 0.01 -0.64 0.15 0.00 0.00 0.00 0.00 46.02 45.54 2bwo n GLY 58 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bwo h MET 59 N 0.00 0.00 0.00 1.61 2.86 -1.81 -2.84 114.93 114.76 2bwo h MET 59 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2bwo h MET 59 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2bwo h MET 59 CO 0.26 0.00 0.00 0.78 1.06 0.00 0.00 176.91 179.01 2bwo h GLY 60 N 1.07 0.00 -0.44 8.32 0.00 -1.84 -2.27 103.07 107.91 2bwo h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bwo h GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bwo n GLN 61 N -2.89 1.19 -1.90 4.80 10.64 -1.07 -4.92 117.38 123.22 2bwo n GLN 61 Ca -0.02 -1.22 -0.42 0.00 -1.83 0.00 0.00 57.00 53.51 2bwo n GLN 61 Cb 0.11 -1.10 -0.03 0.00 -0.86 0.00 0.00 30.24 28.36 2bwo n GLN 61 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2bwo s HIS 62 N -0.67 2.56 0.45 2.61 2.46 -0.86 -4.71 115.29 117.13 2bwo s HIS 62 Ca 0.07 0.36 0.16 0.00 0.47 0.00 0.00 55.06 56.12 2bwo s HIS 62 Cb 0.04 -3.98 1.10 0.00 -0.13 0.00 0.00 32.58 29.61 2bwo s HIS 62 CO 0.06 -3.89 1.97 -1.00 -2.47 0.00 0.00 174.74 169.41 2bwo h PRO 63 N 7.94 0.33 -0.06 2.88 0.13 -1.96 -1.61 132.00 139.66 2bwo h PRO 63 Ca -0.43 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 2bwo h PRO 63 Cb 1.20 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2bwo h PRO 63 CO 0.93 0.22 -0.61 -0.39 -0.23 0.00 0.00 178.00 177.91 2bwo h VAL 64 N 0.34 1.40 0.01 1.56 -1.51 -1.96 -0.55 116.25 115.54 2bwo h VAL 64 Ca 0.29 -2.02 -0.00 0.00 -1.23 0.00 0.00 66.70 63.74 2bwo h VAL 64 Cb 0.69 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2bwo h VAL 64 CO -0.08 0.59 -0.00 0.58 -1.23 0.00 0.00 177.57 177.43 2bwo h VAL 65 N 0.15 1.26 -0.41 7.19 2.07 -1.64 -2.83 116.25 122.04 2bwo h VAL 65 Ca -0.01 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 2bwo h VAL 65 Cb 1.12 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2bwo h VAL 65 CO 0.09 0.21 -0.08 -0.07 0.02 0.00 0.00 177.57 177.75 2bwo h LEU 66 N -0.36 0.68 -0.56 2.57 3.38 -1.28 -1.52 115.31 118.23 2bwo h LEU 66 Ca -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2bwo h LEU 66 Cb 0.35 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2bwo h LEU 66 CO 0.00 0.80 0.33 0.00 0.09 0.00 0.00 178.44 179.66 2bwo h ALA 67 N 1.27 0.71 -0.81 1.53 0.00 -1.13 0.36 119.26 121.18 2bwo h ALA 67 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bwo h ALA 67 Cb 0.52 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2bwo h ALA 67 CO 0.03 0.20 0.34 0.00 0.00 0.00 0.00 179.25 179.83 2bwo h ALA 68 N 1.16 1.06 -0.01 0.00 0.00 -1.19 -0.58 119.26 119.69 2bwo h ALA 68 Ca 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bwo h ALA 68 Cb 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2bwo h ALA 68 CO -0.04 0.67 0.00 0.52 0.00 0.00 0.00 179.25 180.40 2bwo h MET 69 N 1.18 0.02 -0.76 0.00 2.07 -0.99 -1.75 114.93 114.71 2bwo h MET 69 Ca 0.27 -0.01 0.05 0.00 -2.07 0.00 0.00 59.70 57.95 2bwo h MET 69 Cb 0.19 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.87 2bwo h MET 69 CO -0.03 0.32 0.46 0.45 1.07 0.00 0.00 176.91 179.18 2bwo h HIS 70 N -0.28 0.85 -0.64 -0.22 3.86 -0.76 -1.69 115.15 116.27 2bwo h HIS 70 Ca 0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bwo h HIS 70 Cb 0.31 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.47 2bwo h HIS 70 CO 0.03 0.44 0.42 0.93 0.86 0.00 0.00 177.93 180.61 2bwo h GLU 71 N 0.85 0.84 -0.49 2.45 5.08 -1.06 -2.65 114.58 119.60 2bwo h GLU 71 Ca 0.32 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 2bwo h GLU 71 Cb 0.13 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2bwo h GLU 71 CO -0.16 0.55 -0.11 0.00 -1.00 0.00 0.00 179.01 178.29 2bwo h ALA 72 N 1.24 0.67 -0.73 3.43 0.00 -0.83 -0.50 119.26 122.54 2bwo h ALA 72 Ca 0.24 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2bwo h ALA 72 Cb -0.09 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.44 2bwo h ALA 72 CO -0.06 0.58 0.33 -0.07 0.00 0.00 0.00 179.25 180.03 2bwo h LEU 73 N 0.79 0.37 -0.83 0.00 3.38 -1.23 -0.74 115.31 117.05 2bwo h LEU 73 Ca 0.12 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 2bwo h LEU 73 Cb 0.67 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2bwo h LEU 73 CO 0.05 0.18 -0.54 -0.33 0.09 0.00 0.00 178.44 177.89 2bwo h GLU 74 N 0.52 0.12 0.17 1.13 4.39 -1.06 -1.49 114.58 118.37 2bwo h GLU 74 Ca 0.38 -0.08 -0.24 0.00 0.34 0.00 0.00 59.36 59.77 2bwo h GLU 74 Cb 0.50 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2bwo h GLU 74 CO -0.34 0.64 -1.06 0.00 -1.16 0.00 0.00 179.01 177.08 2bwo h ALA 75 N 1.35 -0.08 0.00 3.43 0.00 -0.40 -3.42 119.26 120.14 2bwo h ALA 75 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2bwo h ALA 75 Cb 0.99 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2bwo h ALA 75 CO 0.08 0.52 0.00 1.33 0.00 0.00 0.00 179.25 181.17 2bwo n VAL 76 N -3.99 0.00 -0.44 0.00 0.24 -0.35 -5.09 118.33 108.70 2bwo n VAL 76 Ca -0.16 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2bwo n VAL 76 Cb 0.91 1.51 0.00 0.00 -1.47 0.00 0.00 33.84 34.79 2bwo n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwo n GLY 77 N 0.08 -1.91 0.18 7.63 0.00 -0.56 -4.75 105.19 105.86 2bwo n GLY 77 Ca 0.00 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 2bwo n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo h ALA 78 N 0.00 0.27 -3.98 4.61 0.00 -1.91 -3.39 119.26 114.86 2bwo h ALA 78 Ca 0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 54.91 53.99 2bwo h ALA 78 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2bwo h ALA 78 CO 0.00 0.74 -0.23 0.41 0.00 0.00 0.00 179.25 180.17 2bwo n GLY 79 N 0.94 3.55 0.09 0.00 0.00 -1.26 -4.66 105.19 103.85 2bwo n GLY 79 Ca -0.08 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 2bwo n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bwo h SER 80 N 0.93 0.00 0.00 1.61 4.64 -1.80 -3.42 113.55 115.51 2bwo h SER 80 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2bwo h SER 80 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2bwo h SER 80 CO 0.19 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.54 2bwo n GLY 81 N 1.44 0.75 3.78 -0.77 0.00 -1.26 -4.58 105.19 104.55 2bwo n GLY 81 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 2bwo n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 82 N -1.90 -0.16 0.87 -0.02 0.00 -1.26 -4.83 107.32 100.03 2bwo s GLY 82 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 2bwo s GLY 82 CO 0.00 0.24 1.12 -0.51 0.00 0.00 0.00 173.10 173.95 2bwo s THR 83 N -3.18 2.48 0.42 0.90 -4.23 -1.22 -0.75 115.64 110.06 2bwo s THR 83 Ca 0.13 0.16 0.16 0.00 -1.18 0.00 0.00 61.69 60.96 2bwo s THR 83 Cb -0.02 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 71.31 2bwo s THR 83 CO 0.03 -0.20 1.89 0.03 -0.54 0.00 0.00 174.62 175.83 2bwo h ARG 84 N -1.36 0.41 0.19 3.99 2.47 -1.81 0.25 114.38 118.53 2bwo h ARG 84 Ca -0.49 -0.02 -0.25 0.00 -1.26 0.00 0.00 59.98 57.95 2bwo h ARG 84 Cb 1.30 -0.09 0.03 0.00 -1.65 0.00 0.00 29.97 29.56 2bwo h ARG 84 CO 0.60 0.27 -1.12 -0.97 0.56 0.00 0.00 179.97 179.32 2bwo h ASN 85 N 0.43 0.64 -3.48 7.04 -1.24 -1.92 -3.26 115.58 113.78 2bwo h ASN 85 Ca 0.42 -0.94 -0.78 0.00 0.71 0.00 0.00 56.30 55.71 2bwo h ASN 85 Cb 1.00 -0.21 -0.29 0.00 0.73 0.00 0.00 38.32 39.55 2bwo h ASN 85 CO -0.15 1.54 0.38 -0.38 -1.29 0.00 0.00 177.43 177.53 2bwo n ILE 86 N -3.94 4.34 -0.13 2.57 5.41 -0.95 -4.74 119.36 121.90 2bwo n ILE 86 Ca -0.15 -5.37 0.00 0.00 1.00 0.00 0.00 62.75 58.23 2bwo n ILE 86 Cb 0.95 -2.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 2bwo n ILE 86 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2bwo n SER 87 N 2.54 0.00 -0.16 4.38 3.41 -1.25 -3.37 113.62 119.17 2bwo n SER 87 Ca 0.24 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 2bwo n SER 87 Cb 0.38 -0.60 0.57 0.00 -0.26 0.00 0.00 64.21 64.30 2bwo n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwo n GLY 88 N -2.00 -0.64 3.56 5.00 0.00 0.82 -4.67 105.19 107.26 2bwo n GLY 88 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2bwo n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bwo s THR 89 N -1.95 4.81 0.30 2.61 2.01 -1.23 -4.58 115.64 117.60 2bwo s THR 89 Ca 0.33 0.55 0.11 0.00 0.31 0.00 0.00 61.69 62.98 2bwo s THR 89 Cb 0.16 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 2bwo s THR 89 CO 0.26 -0.45 -0.10 0.42 -0.69 0.00 0.00 174.62 174.05 2bwo s THR 90 N 2.91 2.66 0.44 -0.82 -4.23 -1.26 -5.01 115.64 110.33 2bwo s THR 90 Ca 0.27 -2.20 0.16 0.00 -1.18 0.00 0.00 61.69 58.74 2bwo s THR 90 Cb -0.14 -2.56 0.35 0.00 1.34 0.00 0.00 72.50 71.50 2bwo s THR 90 CO 0.17 -0.33 1.94 0.00 -0.54 0.00 0.00 174.62 175.87 2bwo h ALA 91 N 2.07 2.14 -0.92 3.99 0.00 -1.99 -0.16 119.26 124.37 2bwo h ALA 91 Ca -0.42 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.50 2bwo h ALA 91 Cb 1.25 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2bwo h ALA 91 CO 0.63 -0.32 0.61 1.88 0.00 0.00 0.00 179.25 182.05 2bwo h TYR 92 N 0.37 1.15 -0.18 0.00 -1.99 -1.95 -0.25 116.97 114.12 2bwo h TYR 92 Ca 0.34 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 61.01 2bwo h TYR 92 Cb 0.80 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 2bwo h TYR 92 CO -0.00 0.71 -0.22 0.45 -0.00 0.00 0.00 178.16 179.10 2bwo h HIS 93 N 1.23 0.57 -0.30 4.88 3.86 -1.41 -1.84 115.15 122.15 2bwo h HIS 93 Ca 0.35 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2bwo h HIS 93 Cb -0.11 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 2bwo h HIS 93 CO -0.00 0.86 0.14 0.00 0.86 0.00 0.00 177.93 179.78 2bwo h ARG 94 N 0.13 0.29 -0.25 2.45 3.08 -1.10 0.45 114.38 119.42 2bwo h ARG 94 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bwo h ARG 94 Cb 0.77 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2bwo h ARG 94 CO 0.05 0.19 0.14 0.00 -1.07 0.00 0.00 179.97 179.28 2bwo h ARG 95 N 0.29 0.34 -0.44 0.04 3.08 -1.10 0.29 114.38 116.88 2bwo h ARG 95 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2bwo h ARG 95 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2bwo h ARG 95 CO -0.10 0.30 0.28 1.25 -1.07 0.00 0.00 179.97 180.63 2bwo h LEU 96 N 0.30 0.51 -0.72 3.04 5.85 -1.08 0.24 115.31 123.45 2bwo h LEU 96 Ca 0.09 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2bwo h LEU 96 Cb 0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2bwo h LEU 96 CO -0.01 0.38 0.39 -0.33 -0.34 0.00 0.00 178.44 178.53 2bwo h GLU 97 N 0.59 1.00 -0.62 1.25 5.08 -0.60 -0.56 114.58 120.71 2bwo h GLU 97 Ca 0.16 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2bwo h GLU 97 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2bwo h GLU 97 CO -0.03 0.75 0.37 0.00 -1.00 0.00 0.00 179.01 179.09 2bwo h ALA 98 N 1.20 0.79 -0.52 3.43 0.00 -0.53 0.03 119.26 123.66 2bwo h ALA 98 Ca 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2bwo h ALA 98 Cb 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2bwo h ALA 98 CO -0.04 0.28 0.29 1.49 0.00 0.00 0.00 179.25 181.27 2bwo h GLU 99 N 0.84 0.55 -0.29 0.00 4.57 0.25 0.22 114.58 120.73 2bwo h GLU 99 Ca 0.22 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2bwo h GLU 99 Cb -0.01 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2bwo h GLU 99 CO -0.04 0.36 0.02 0.82 -1.18 0.00 0.00 179.01 178.99 2bwo h ILE 100 N 0.57 1.25 -0.56 2.32 2.04 -0.91 -1.28 117.51 120.94 2bwo h ILE 100 Ca 0.22 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.29 2bwo h ILE 100 Cb 0.08 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2bwo h ILE 100 CO -0.13 0.28 0.16 0.00 0.00 0.00 0.00 178.15 178.47 2bwo h ALA 101 N 0.85 0.69 -0.75 1.87 0.00 -0.64 -1.85 119.26 119.42 2bwo h ALA 101 Ca 0.08 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bwo h ALA 101 Cb 0.40 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2bwo h ALA 101 CO 0.01 -0.26 0.31 0.78 0.00 0.00 0.00 179.25 180.09 2bwo h GLY 102 N 0.32 1.20 0.77 0.00 0.00 -0.79 0.75 103.07 105.32 2bwo h GLY 102 Ca 0.29 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 47.02 2bwo h GLY 102 CO -0.33 0.60 0.33 -2.00 0.00 0.00 0.00 176.54 175.14 2bwo h LEU 103 N 1.09 0.51 -2.20 3.11 5.85 -0.42 -2.64 115.31 120.60 2bwo h LEU 103 Ca 0.25 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2bwo h LEU 103 Cb 0.20 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2bwo h LEU 103 CO -0.02 0.35 0.00 1.41 -0.34 0.00 0.00 178.44 179.84 2bwo n HIS 104 N -4.80 0.52 -3.74 1.25 8.25 -0.92 -4.74 115.22 111.04 2bwo n HIS 104 Ca 0.06 -0.26 -0.22 0.00 -0.26 0.00 0.00 57.72 57.04 2bwo n HIS 104 Cb 0.12 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.26 2bwo n HIS 104 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bwo n GLN 105 N 1.36 -4.83 -4.45 -0.41 1.13 0.06 -4.91 117.38 105.34 2bwo n GLN 105 Ca 0.19 0.60 -0.24 0.00 -1.94 0.00 0.00 57.00 55.62 2bwo n GLN 105 Cb 0.57 -5.15 -0.10 0.00 0.11 0.00 0.00 30.24 25.67 2bwo n GLN 105 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2bwo s LYS 106 N -6.07 1.76 0.26 -1.09 -0.14 -0.09 -5.00 119.74 109.37 2bwo s LYS 106 Ca 0.05 -1.73 -0.04 0.00 -1.36 0.00 0.00 55.97 52.90 2bwo s LYS 106 Cb -0.03 -1.82 0.33 0.00 -1.68 0.00 0.00 37.83 34.64 2bwo s LYS 106 CO 0.82 0.33 1.84 0.93 -0.76 0.00 0.00 175.35 178.52 2bwo h GLU 107 N 2.22 1.02 -4.10 1.68 5.08 -1.85 -3.41 114.58 115.22 2bwo h GLU 107 Ca -0.41 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 57.66 2bwo h GLU 107 Cb 1.26 -0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.20 2bwo h GLU 107 CO 0.60 0.82 -0.46 0.00 -1.00 0.00 0.00 179.01 178.96 2bwo s ALA 108 N -5.49 0.34 0.05 3.43 0.00 -0.44 -4.76 121.76 114.89 2bwo s ALA 108 Ca -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2bwo s ALA 108 Cb 0.16 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2bwo s ALA 108 CO 0.81 -0.57 0.06 0.00 0.00 0.00 0.00 175.76 176.07 2bwo s ALA 109 N -3.99 0.11 -0.05 0.00 0.00 -1.26 -1.41 121.76 115.16 2bwo s ALA 109 Ca 0.19 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 2bwo s ALA 109 Cb 0.05 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.49 2bwo s ALA 109 CO -0.00 -0.36 -0.00 -1.17 0.00 0.00 0.00 175.76 174.23 2bwo s LEU 110 N -2.47 0.89 -0.18 0.00 2.96 0.35 -4.88 118.68 115.35 2bwo s LEU 110 Ca -0.00 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 2bwo s LEU 110 Cb 0.02 -0.33 -0.05 0.00 0.50 0.00 0.00 46.19 46.34 2bwo s LEU 110 CO -0.07 -0.14 0.18 -0.69 -1.32 0.00 0.00 176.35 174.31 2bwo s VAL 111 N 1.45 5.39 0.43 1.68 1.01 -1.26 -1.05 120.40 128.04 2bwo s VAL 111 Ca -0.03 0.30 0.06 0.00 0.00 0.00 0.00 61.98 62.31 2bwo s VAL 111 Cb -0.13 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 2bwo s VAL 111 CO -0.03 0.45 0.09 -0.36 0.00 0.00 0.00 175.10 175.26 2bwo s PHE 112 N 0.18 2.44 -1.45 5.22 0.40 0.39 -4.98 117.98 120.18 2bwo s PHE 112 Ca 0.11 -0.68 0.25 0.00 -0.60 0.00 0.00 56.93 56.01 2bwo s PHE 112 Cb -0.12 -1.84 1.25 0.00 0.51 0.00 0.00 43.02 42.83 2bwo s PHE 112 CO 0.01 0.28 1.83 -1.13 0.70 0.00 0.00 175.22 176.90 2bwo n SER 113 N -1.14 0.00 -3.53 1.36 3.41 -1.26 -2.21 113.62 110.24 2bwo n SER 113 Ca -0.05 -0.09 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 2bwo n SER 113 Cb 0.66 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2bwo n SER 113 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bwo s SER 114 N -2.55 -0.32 0.36 4.04 1.04 -1.26 -3.82 113.70 111.18 2bwo s SER 114 Ca 0.24 0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.76 2bwo s SER 114 Cb 0.17 0.33 0.67 0.00 0.10 0.00 0.00 66.02 67.29 2bwo s SER 114 CO 0.37 -0.52 1.95 0.00 0.98 0.00 0.00 173.24 176.03 2bwo h ALA 115 N 2.07 1.49 -0.02 5.32 0.00 -1.77 -1.25 119.26 125.10 2bwo h ALA 115 Ca -0.19 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2bwo h ALA 115 Cb 1.22 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2bwo h ALA 115 CO 0.29 0.39 -0.48 -0.92 0.00 0.00 0.00 179.25 178.53 2bwo h TYR 116 N 0.59 -1.39 -0.82 0.00 5.03 -1.95 0.16 116.97 118.59 2bwo h TYR 116 Ca 0.14 0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.54 2bwo h TYR 116 Cb 0.14 0.61 -0.05 0.00 1.55 0.00 0.00 36.73 38.98 2bwo h TYR 116 CO 0.01 -0.54 0.52 -0.91 -1.32 0.00 0.00 178.16 175.92 2bwo h ASN 117 N -0.62 0.85 -0.34 -2.11 2.35 -1.80 -0.84 115.58 113.06 2bwo h ASN 117 Ca 0.03 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2bwo h ASN 117 Cb 0.69 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 2bwo h ASN 117 CO -0.35 0.57 -0.02 0.00 -1.65 0.00 0.00 177.43 175.98 2bwo h ALA 118 N 1.35 0.29 -0.25 -0.83 0.00 -0.83 0.28 119.26 119.27 2bwo h ALA 118 Ca 0.33 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 2bwo h ALA 118 Cb 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bwo h ALA 118 CO -0.13 -0.42 0.02 -0.91 0.00 0.00 0.00 179.25 177.81 2bwo h ASN 119 N 0.07 0.43 0.26 0.00 2.35 -0.49 -0.51 115.58 117.68 2bwo h ASN 119 Ca 0.16 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2bwo h ASN 119 Cb 0.23 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2bwo h ASN 119 CO -0.29 0.61 -0.12 -0.78 -1.65 0.00 0.00 177.43 175.20 2bwo h ASP 120 N 0.23 -0.29 -0.39 5.81 1.82 -0.89 -1.87 116.42 120.83 2bwo h ASP 120 Ca 0.07 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 2bwo h ASP 120 Cb 0.38 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2bwo h ASP 120 CO 0.01 -0.09 0.18 0.00 -1.61 0.00 0.00 179.24 177.73 2bwo h ALA 121 N 0.22 0.51 0.07 -0.78 0.00 -0.48 -2.89 119.26 115.91 2bwo h ALA 121 Ca -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bwo h ALA 121 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bwo h ALA 121 CO 0.06 0.08 -0.03 1.15 0.00 0.00 0.00 179.25 180.51 2bwo h THR 122 N 0.49 1.21 -0.84 0.00 2.02 -1.06 -1.07 112.91 113.67 2bwo h THR 122 Ca 0.13 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.24 2bwo h THR 122 Cb 0.14 1.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.43 2bwo h THR 122 CO -0.01 0.27 0.52 -0.07 0.37 0.00 0.00 175.52 176.60 2bwo h LEU 123 N -0.62 0.82 -0.19 2.58 3.38 -1.42 -0.43 115.31 119.43 2bwo h LEU 123 Ca -0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2bwo h LEU 123 Cb 0.52 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2bwo h LEU 123 CO 0.02 0.53 -0.11 0.77 0.09 0.00 0.00 178.44 179.74 2bwo h SER 124 N 0.96 0.42 -0.64 -0.43 4.64 -1.38 -3.11 113.55 114.01 2bwo h SER 124 Ca 0.36 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2bwo h SER 124 Cb 0.14 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2bwo h SER 124 CO -0.16 0.76 0.42 0.74 -0.87 0.00 0.00 176.83 177.72 2bwo h THR 125 N 0.09 1.16 -0.29 2.95 2.02 -0.86 -1.93 112.91 116.06 2bwo h THR 125 Ca 0.04 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2bwo h THR 125 Cb 0.60 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2bwo h THR 125 CO 0.03 0.16 0.20 -0.07 0.37 0.00 0.00 175.52 176.21 2bwo h LEU 126 N 0.87 0.20 -1.22 2.58 3.38 -1.01 -0.27 115.31 119.84 2bwo h LEU 126 Ca 0.23 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2bwo h LEU 126 Cb -0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2bwo h LEU 126 CO -0.05 0.14 0.08 0.03 0.09 0.00 0.00 178.44 178.73 2bwo h ARG 127 N 0.23 0.62 -0.26 1.13 3.08 -1.38 0.60 114.38 118.41 2bwo h ARG 127 Ca 0.12 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2bwo h ARG 127 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2bwo h ARG 127 CO -0.02 0.58 -0.55 0.28 -1.07 0.00 0.00 179.97 179.19 2bwo h VAL 128 N 0.61 1.29 0.00 2.04 2.07 -1.12 -3.29 116.25 117.84 2bwo h VAL 128 Ca 0.14 -1.75 -0.13 0.00 0.82 0.00 0.00 66.70 65.78 2bwo h VAL 128 Cb 0.26 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2bwo h VAL 128 CO -0.00 0.56 -0.62 -0.07 0.02 0.00 0.00 177.57 177.46 2bwo h LEU 129 N 0.61 0.00 -6.46 2.57 3.38 -0.78 -3.37 115.31 111.26 2bwo h LEU 129 Ca 0.01 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 2bwo h LEU 129 Cb 1.14 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.47 2bwo h LEU 129 CO 0.12 0.62 -0.64 0.49 0.09 0.00 0.00 178.44 179.12 2bwo n PHE 130 N -3.45 3.04 -1.65 1.13 3.72 0.16 -5.08 117.46 115.32 2bwo n PHE 130 Ca 0.00 -4.13 -0.62 0.00 -0.05 0.00 0.00 57.45 52.66 2bwo n PHE 130 Cb 0.70 -0.53 -0.08 0.00 -0.94 0.00 0.00 39.48 38.63 2bwo n PHE 130 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bwo n PRO 131 N 1.31 0.37 -0.68 -1.08 -0.02 -1.24 -0.64 135.00 133.02 2bwo n PRO 131 Ca 0.26 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bwo n PRO 131 Cb 0.40 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2bwo n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bwo n GLY 132 N 3.17 0.67 3.62 -1.23 0.00 -1.26 -4.74 105.19 105.43 2bwo n GLY 132 Ca 0.26 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.78 2bwo n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bwo n LEU 133 N 0.00 2.17 -4.52 0.99 7.94 0.18 -4.40 117.00 119.36 2bwo n LEU 133 Ca 0.00 1.12 -0.35 0.00 -1.11 0.00 0.00 56.01 55.66 2bwo n LEU 133 Cb 0.00 -1.28 -0.11 0.00 0.53 0.00 0.00 43.42 42.55 2bwo n LEU 133 CO 0.00 -0.83 -0.28 -0.63 -1.11 0.00 0.00 177.39 174.55 2bwo s ILE 134 N 0.44 4.44 -0.19 1.96 1.01 0.04 -4.07 121.20 124.82 2bwo s ILE 134 Ca 0.79 -0.15 -0.06 0.00 0.00 0.00 0.00 60.65 61.24 2bwo s ILE 134 Cb -0.83 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2bwo s ILE 134 CO 0.45 0.40 0.03 -0.63 0.00 0.00 0.00 174.94 175.19 2bwo s ILE 135 N 0.99 4.34 -0.23 2.92 1.01 -0.97 -1.32 121.20 127.95 2bwo s ILE 135 Ca 0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 2bwo s ILE 135 Cb -0.14 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2bwo s ILE 135 CO 0.03 0.45 0.07 -0.31 0.00 0.00 0.00 174.94 175.18 2bwo s TYR 136 N 0.64 3.14 -0.07 3.97 1.51 0.13 -0.48 117.35 126.19 2bwo s TYR 136 Ca 0.01 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 55.90 2bwo s TYR 136 Cb -0.14 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2bwo s TYR 136 CO 0.02 -0.16 -0.18 0.45 -1.11 0.00 0.00 175.55 174.57 2bwo s SER 137 N 1.18 2.36 0.26 2.29 0.15 0.54 -0.52 113.70 119.97 2bwo s SER 137 Ca 0.05 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.98 2bwo s SER 137 Cb -0.14 -0.99 -0.11 0.00 -1.71 0.00 0.00 66.02 63.06 2bwo s SER 137 CO 0.04 0.11 1.56 -0.62 1.20 0.00 0.00 173.24 175.53 2bwo s ASP 138 N 0.40 6.47 0.52 5.45 -1.08 -1.11 -1.31 116.67 126.01 2bwo s ASP 138 Ca -0.14 2.83 0.26 0.00 -0.52 0.00 0.00 52.55 54.98 2bwo s ASP 138 Cb -0.16 -2.62 1.37 0.00 -1.46 0.00 0.00 42.92 40.05 2bwo s ASP 138 CO 0.05 -0.86 1.95 0.77 0.52 0.00 0.00 175.17 177.61 2bwo h SER 139 N 5.31 0.06 -0.58 -0.34 4.64 -1.16 0.84 113.55 122.33 2bwo h SER 139 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2bwo h SER 139 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2bwo h SER 139 CO 0.82 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.99 2bwo n LEU 140 N -4.37 5.30 -4.56 5.97 4.77 -1.26 -4.97 117.00 117.88 2bwo n LEU 140 Ca 0.13 -2.69 -0.40 0.00 -0.03 0.00 0.00 56.01 53.02 2bwo n LEU 140 Cb 0.70 -0.65 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2bwo n LEU 140 CO 0.37 0.66 0.41 0.59 -1.33 0.00 0.00 177.39 178.09 2bwo n ASN 141 N 0.74 0.41 -4.65 -1.43 3.02 0.29 -4.94 115.26 108.70 2bwo n ASN 141 Ca 0.26 0.90 -0.37 0.00 -0.03 0.00 0.00 54.58 55.34 2bwo n ASN 141 Cb 1.08 -1.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.03 2bwo n ASN 141 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2bwo n HIS 142 N -1.12 1.13 -0.29 3.10 -0.00 -1.26 -4.77 115.22 112.00 2bwo n HIS 142 Ca 0.11 0.41 0.11 0.00 -0.00 0.00 0.00 57.72 58.36 2bwo n HIS 142 Cb 0.43 -2.16 0.25 0.00 -0.00 0.00 0.00 29.99 28.52 2bwo n HIS 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bwo h ALA 143 N 0.16 1.11 -0.51 1.57 0.00 -1.96 -1.12 119.26 118.51 2bwo h ALA 143 Ca -0.49 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bwo h ALA 143 Cb 1.34 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2bwo h ALA 143 CO 0.50 -0.47 0.32 0.66 0.00 0.00 0.00 179.25 180.26 2bwo h SER 144 N 0.14 0.59 -0.19 0.00 4.64 -1.91 0.31 113.55 117.14 2bwo h SER 144 Ca 0.52 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.70 2bwo h SER 144 Cb 1.02 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2bwo h SER 144 CO -0.70 0.44 -0.35 0.24 -0.87 0.00 0.00 176.83 175.59 2bwo h MET 145 N 0.69 0.57 -0.40 4.77 2.07 -1.54 -1.62 114.93 119.46 2bwo h MET 145 Ca 0.19 -0.36 -0.02 0.00 -2.07 0.00 0.00 59.70 57.44 2bwo h MET 145 Cb -0.05 0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.70 2bwo h MET 145 CO -0.04 0.97 0.17 0.82 1.07 0.00 0.00 176.91 179.91 2bwo h ILE 146 N 0.23 1.19 -0.47 -1.22 2.04 -0.58 -0.50 117.51 118.19 2bwo h ILE 146 Ca 0.01 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.36 2bwo h ILE 146 Cb 0.94 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2bwo h ILE 146 CO 0.08 0.20 0.22 -0.33 0.00 0.00 0.00 178.15 178.32 2bwo h GLU 147 N 0.50 0.42 -0.64 2.37 4.39 -0.40 -1.86 114.58 119.35 2bwo h GLU 147 Ca 0.13 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2bwo h GLU 147 Cb 0.16 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2bwo h GLU 147 CO -0.01 0.28 0.08 0.78 -1.16 0.00 0.00 179.01 178.98 2bwo h GLY 148 N 0.43 1.16 1.49 -3.84 0.00 -0.92 -1.17 103.07 100.22 2bwo h GLY 148 Ca 0.21 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 2bwo h GLY 148 CO -0.17 0.73 0.07 -2.22 0.00 0.00 0.00 176.54 174.95 2bwo h ILE 149 N 0.99 1.20 0.03 2.60 2.04 -0.67 -3.03 117.51 120.67 2bwo h ILE 149 Ca 0.19 -0.76 -0.32 0.00 1.00 0.00 0.00 64.86 64.97 2bwo h ILE 149 Cb 0.47 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2bwo h ILE 149 CO 0.02 0.27 -1.88 0.29 0.00 0.00 0.00 178.15 176.85 2bwo n LYS 150 N -4.29 0.67 -0.25 2.37 5.02 -0.74 -4.65 118.16 116.29 2bwo n LYS 150 Ca 0.03 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.50 2bwo n LYS 150 Cb 0.23 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 2bwo n LYS 150 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2bwo n ARG 151 N -3.11 -0.26 -3.36 1.97 0.63 -0.45 -4.17 116.66 107.92 2bwo n ARG 151 Ca -0.23 1.10 -0.37 0.00 -0.92 0.00 0.00 57.85 57.43 2bwo n ARG 151 Cb 1.06 -1.62 -0.06 0.00 0.45 0.00 0.00 32.46 32.29 2bwo n ARG 151 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2bwo s ASN 152 N -4.76 6.89 0.66 6.15 0.01 -1.26 -5.06 114.94 117.56 2bwo s ASN 152 Ca -0.07 1.11 -0.17 0.00 -0.71 0.00 0.00 52.86 53.01 2bwo s ASN 152 Cb 0.06 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.41 2bwo s ASN 152 CO 0.36 0.19 1.06 0.00 -1.51 0.00 0.00 177.10 177.20 2bwo n ALA 153 N 1.21 0.31 0.00 0.60 0.00 -1.26 -4.97 120.51 116.41 2bwo n ALA 153 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2bwo n ALA 153 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2bwo n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwo n GLY 154 N 1.13 4.03 3.74 0.00 0.00 -1.26 -5.06 105.19 107.77 2bwo n GLY 154 Ca 0.14 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2bwo n GLY 154 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bwo n PRO 155 N -1.54 2.74 -4.19 1.61 -0.04 -1.26 -4.98 135.00 127.35 2bwo n PRO 155 Ca 0.00 0.98 -0.18 0.00 -0.04 0.00 0.00 63.50 64.26 2bwo n PRO 155 Cb 0.00 -2.79 -0.12 0.00 -0.04 0.00 0.00 33.50 30.55 2bwo n PRO 155 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2bwo s LYS 156 N 0.09 0.82 -0.05 0.54 -2.85 -1.26 -2.29 119.74 114.74 2bwo s LYS 156 Ca 0.68 -0.92 0.01 0.00 -1.00 0.00 0.00 55.97 54.74 2bwo s LYS 156 Cb -0.50 -0.82 0.02 0.00 -2.06 0.00 0.00 37.83 34.47 2bwo s LYS 156 CO 0.43 0.18 -0.07 1.03 0.10 0.00 0.00 175.35 177.02 2bwo s ARG 157 N -1.66 1.14 -0.29 1.78 1.81 0.37 -4.91 118.95 117.19 2bwo s ARG 157 Ca -0.02 -0.21 -0.13 0.00 -1.72 0.00 0.00 55.73 53.65 2bwo s ARG 157 Cb -0.10 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 33.30 2bwo s ARG 157 CO 0.02 -0.06 0.28 0.42 -0.68 0.00 0.00 175.30 175.28 2bwo s ILE 158 N 0.89 5.24 0.03 1.52 1.09 -1.26 -0.34 121.20 128.38 2bwo s ILE 158 Ca -0.11 0.26 -0.11 0.00 -1.10 0.00 0.00 60.65 59.59 2bwo s ILE 158 Cb -0.15 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 37.56 2bwo s ILE 158 CO 0.01 0.15 0.37 0.72 -0.10 0.00 0.00 174.94 176.09 2bwo s PHE 159 N 1.89 3.63 0.16 3.97 -0.71 -0.42 -4.90 117.98 121.61 2bwo s PHE 159 Ca 0.10 0.81 -0.33 0.00 -1.04 0.00 0.00 56.93 56.47 2bwo s PHE 159 Cb -0.16 -2.17 -0.16 0.00 -1.21 0.00 0.00 43.02 39.33 2bwo s PHE 159 CO 0.11 0.59 1.22 0.54 -1.34 0.00 0.00 175.22 176.34 2bwo n ARG 160 N 1.32 1.26 -1.58 1.99 1.74 -1.26 -0.65 116.66 119.48 2bwo n ARG 160 Ca -0.11 0.45 -0.61 0.00 -0.77 0.00 0.00 57.85 56.81 2bwo n ARG 160 Cb 0.53 -1.99 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 2bwo n ARG 160 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bwo n HIS 161 N 1.74 1.08 -0.71 -1.55 -0.00 -1.26 -0.83 115.22 113.70 2bwo n HIS 161 Ca 0.15 1.02 0.00 0.00 -0.00 0.00 0.00 57.72 58.89 2bwo n HIS 161 Cb 0.24 -2.17 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 2bwo n HIS 161 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2bwo n ASN 162 N 2.44 -3.92 -4.45 0.26 3.02 -1.26 -4.89 115.26 106.45 2bwo n ASN 162 Ca 0.23 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.34 2bwo n ASN 162 Cb 0.06 -2.67 -0.02 0.00 -0.61 0.00 0.00 39.78 36.53 2bwo n ASN 162 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bwo s ASP 163 N -1.54 6.65 0.41 6.41 -1.08 -0.01 -4.86 116.67 122.65 2bwo s ASP 163 Ca 0.00 -2.08 0.10 0.00 -0.52 0.00 0.00 52.55 50.05 2bwo s ASP 163 Cb 0.00 -2.40 0.87 0.00 -1.46 0.00 0.00 42.92 39.92 2bwo s ASP 163 CO 0.00 -1.05 1.97 -0.37 0.52 0.00 0.00 175.17 176.24 2bwo h VAL 164 N 5.79 1.14 -0.41 1.11 -1.51 -1.90 -1.62 116.25 118.85 2bwo h VAL 164 Ca 0.17 -0.58 -0.07 0.00 -1.23 0.00 0.00 66.70 64.99 2bwo h VAL 164 Cb 1.02 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 2bwo h VAL 164 CO 1.12 0.19 -0.03 0.00 -1.23 0.00 0.00 177.57 177.61 2bwo h ALA 165 N 1.71 1.17 -0.35 5.19 0.00 -1.97 -0.92 119.26 124.08 2bwo h ALA 165 Ca 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 2bwo h ALA 165 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bwo h ALA 165 CO 0.01 0.54 -0.43 1.25 0.00 0.00 0.00 179.25 180.61 2bwo h HIS 166 N 0.64 1.10 -0.17 0.00 6.17 -1.81 -2.07 115.15 119.01 2bwo h HIS 166 Ca 0.12 -0.34 0.04 0.00 0.71 0.00 0.00 60.37 60.90 2bwo h HIS 166 Cb 0.45 -0.22 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 2bwo h HIS 166 CO 0.02 1.17 -0.09 1.25 0.71 0.00 0.00 177.93 180.99 2bwo h LEU 167 N 0.73 -0.30 -1.12 0.26 5.85 -0.90 -1.38 115.31 118.45 2bwo h LEU 167 Ca 0.05 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.75 2bwo h LEU 167 Cb 1.03 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2bwo h LEU 167 CO 0.10 -0.12 -0.36 0.08 -0.34 0.00 0.00 178.44 177.80 2bwo h ARG 168 N -0.08 0.14 -0.47 1.25 0.11 -1.10 -1.56 114.38 112.67 2bwo h ARG 168 Ca 0.10 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 59.99 2bwo h ARG 168 Cb 0.22 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 2bwo h ARG 168 CO -0.22 0.49 -0.20 1.49 0.10 0.00 0.00 179.97 181.63 2bwo h GLU 169 N 0.12 0.95 -0.28 0.08 4.81 -0.99 -1.52 114.58 117.75 2bwo h GLU 169 Ca 0.01 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2bwo h GLU 169 Cb 0.70 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2bwo h GLU 169 CO 0.05 1.06 -0.07 -0.07 -0.73 0.00 0.00 179.01 179.25 2bwo h LEU 170 N 0.82 0.54 -0.60 1.64 3.38 -0.78 -3.11 115.31 117.21 2bwo h LEU 170 Ca 0.11 -0.37 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2bwo h LEU 170 Cb 0.77 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2bwo h LEU 170 CO 0.06 0.79 -0.66 -0.29 0.09 0.00 0.00 178.44 178.43 2bwo h ILE 171 N 0.29 1.43 0.00 1.22 2.10 -1.25 -2.87 117.51 118.43 2bwo h ILE 171 Ca 0.07 -2.16 -0.01 0.00 1.08 0.00 0.00 64.86 63.84 2bwo h ILE 171 Cb 0.55 2.14 -0.00 0.00 -1.09 0.00 0.00 36.82 38.42 2bwo h ILE 171 CO 0.03 0.63 -0.02 0.00 -1.08 0.00 0.00 178.15 177.70 2bwo h ALA 172 N 1.20 1.00 0.00 0.18 0.00 -1.28 -2.79 119.26 117.57 2bwo h ALA 172 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bwo h ALA 172 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2bwo h ALA 172 CO 0.10 0.03 -0.39 0.00 0.00 0.00 0.00 179.25 178.99 2bwo h ALA 173 N 1.98 0.75 -2.32 0.00 0.00 -1.44 -3.47 119.26 114.76 2bwo h ALA 173 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2bwo h ALA 173 Cb 0.57 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.40 2bwo h ALA 173 CO 0.00 0.00 0.24 -0.51 0.00 0.00 0.00 179.25 178.99 2bwo s ASP 174 N -4.56 6.30 -0.25 0.00 1.01 -1.05 -4.97 116.67 113.15 2bwo s ASP 174 Ca 0.07 1.18 -0.39 0.00 0.71 0.00 0.00 52.55 54.12 2bwo s ASP 174 Cb 0.12 -2.36 -0.15 0.00 1.01 0.00 0.00 42.92 41.54 2bwo s ASP 174 CO 0.68 -0.67 1.75 -0.67 0.21 0.00 0.00 175.17 176.47 2bwo n ASP 175 N -2.28 2.49 0.00 0.27 2.03 -1.26 -4.84 116.55 112.96 2bwo n ASP 175 Ca 0.03 1.06 0.09 0.00 0.52 0.00 0.00 54.79 56.50 2bwo n ASP 175 Cb 0.54 -1.17 0.47 0.00 -0.72 0.00 0.00 41.12 40.25 2bwo n ASP 175 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2bwo n PRO 176 N 5.44 0.28 0.00 -0.67 -0.04 -1.26 -2.50 135.00 136.26 2bwo n PRO 176 Ca 0.26 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 2bwo n PRO 176 Cb 0.15 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.03 2bwo n PRO 176 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bwo n ALA 177 N -1.27 4.10 -1.79 0.55 0.00 -1.26 -4.98 120.51 115.85 2bwo n ALA 177 Ca 0.09 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2bwo n ALA 177 Cb 0.14 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2bwo n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bwo s ALA 178 N -3.12 3.39 0.30 0.00 0.00 -1.04 -4.99 121.76 116.30 2bwo s ALA 178 Ca 0.05 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2bwo s ALA 178 Cb 0.15 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 2bwo s ALA 178 CO 0.85 -0.10 1.52 -1.25 0.00 0.00 0.00 175.76 176.78 2bwo s PRO 179 N -1.29 4.17 0.04 0.00 0.04 -1.26 -4.88 135.00 131.81 2bwo s PRO 179 Ca 0.44 2.49 0.05 0.00 0.04 0.00 0.00 61.00 64.03 2bwo s PRO 179 Cb -0.31 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 2bwo s PRO 179 CO 0.39 -0.54 -0.15 0.15 0.04 0.00 0.00 177.00 176.89 2bwo s LYS 180 N -0.88 0.99 -0.01 4.56 1.02 -1.26 -0.78 119.74 123.38 2bwo s LYS 180 Ca 0.59 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.78 2bwo s LYS 180 Cb -0.46 -1.02 0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2bwo s LYS 180 CO 0.50 0.25 0.01 -1.17 -0.92 0.00 0.00 175.35 174.02 2bwo s LEU 181 N -1.19 1.47 -0.18 3.17 0.20 -0.43 -0.84 118.68 120.88 2bwo s LEU 181 Ca 0.02 0.00 -0.04 0.00 0.69 0.00 0.00 54.13 54.80 2bwo s LEU 181 Cb -0.08 -0.10 -0.02 0.00 -0.43 0.00 0.00 46.19 45.56 2bwo s LEU 181 CO 0.01 -0.07 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.35 2bwo s ILE 182 N 0.61 3.80 -0.14 6.68 1.01 0.41 -0.70 121.20 132.88 2bwo s ILE 182 Ca -0.05 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2bwo s ILE 182 Cb -0.08 -2.70 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2bwo s ILE 182 CO -0.02 0.45 -0.22 0.00 0.00 0.00 0.00 174.94 175.16 2bwo s ALA 183 N 0.83 2.25 0.35 9.38 0.00 0.33 -0.45 121.76 134.44 2bwo s ALA 183 Ca -0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 2bwo s ALA 183 Cb -0.14 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2bwo s ALA 183 CO 0.02 -0.01 0.68 -0.59 0.00 0.00 0.00 175.76 175.85 2bwo s PHE 184 N 0.79 0.29 0.12 0.00 -0.71 -0.54 -2.75 117.98 115.19 2bwo s PHE 184 Ca -0.08 -0.81 0.08 0.00 -1.04 0.00 0.00 56.93 55.09 2bwo s PHE 184 Cb -0.16 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2bwo s PHE 184 CO -0.01 -1.37 -0.13 -1.21 -1.34 0.00 0.00 175.22 171.15 2bwo s GLU 185 N -2.89 1.97 -0.06 1.99 2.02 -1.26 -1.33 118.70 119.14 2bwo s GLU 185 Ca 0.19 -1.14 -0.22 0.00 0.02 0.00 0.00 54.97 53.82 2bwo s GLU 185 Cb -0.04 -2.20 -0.31 0.00 0.10 0.00 0.00 34.13 31.69 2bwo s GLU 185 CO 0.12 0.48 0.84 0.66 0.02 0.00 0.00 175.26 177.39 2bwo h SER 186 N 3.52 0.43 -3.25 -0.19 4.64 -1.68 -3.26 113.55 113.75 2bwo h SER 186 Ca -0.49 -0.94 -0.59 0.00 -0.47 0.00 0.00 61.79 59.30 2bwo h SER 186 Cb 1.17 -0.14 -0.35 0.00 -0.31 0.00 0.00 62.40 62.78 2bwo h SER 186 CO 0.50 1.40 -0.84 -0.69 -0.87 0.00 0.00 176.83 176.33 2bwo s VAL 187 N -2.42 1.52 -0.19 0.95 1.01 -1.26 -1.38 120.40 118.63 2bwo s VAL 187 Ca -0.15 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2bwo s VAL 187 Cb 0.01 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2bwo s VAL 187 CO 0.81 0.45 0.78 -0.31 0.00 0.00 0.00 175.10 176.83 2bwo s TYR 188 N 1.02 3.39 0.29 5.22 1.51 -0.49 -4.52 117.35 123.77 2bwo s TYR 188 Ca -0.06 1.16 0.03 0.00 -1.01 0.00 0.00 57.07 57.19 2bwo s TYR 188 Cb -0.15 -2.97 0.65 0.00 -0.11 0.00 0.00 41.96 39.39 2bwo s TYR 188 CO -0.02 -0.25 1.77 0.66 -1.11 0.00 0.00 175.55 176.60 2bwo h SER 189 N 7.42 0.69 0.15 2.29 4.64 -1.93 0.31 113.55 127.11 2bwo h SER 189 Ca -0.29 0.09 -0.36 0.00 -0.47 0.00 0.00 61.79 60.77 2bwo h SER 189 Cb 1.13 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 2bwo h SER 189 CO 0.83 0.26 -2.11 0.23 -0.87 0.00 0.00 176.83 175.17 2bwo n MET 190 N -4.80 0.70 0.06 4.77 2.81 -1.26 -4.28 117.12 115.12 2bwo n MET 190 Ca 0.21 0.21 -0.05 0.00 -1.81 0.00 0.00 57.70 56.26 2bwo n MET 190 Cb 0.51 -1.66 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 2bwo n MET 190 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2bwo h ASP 191 N 0.03 0.00 -0.17 7.83 3.32 -1.99 -3.44 116.42 122.00 2bwo h ASP 191 Ca -0.45 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 2bwo h ASP 191 Cb 2.02 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.54 2bwo h ASP 191 CO 0.04 0.86 -0.07 0.61 -1.72 0.00 0.00 179.24 178.96 2bwo n GLY 192 N 1.37 0.66 3.98 2.75 0.00 0.10 -4.72 105.19 109.33 2bwo n GLY 192 Ca -0.04 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 2bwo n GLY 192 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bwo s ASP 193 N -2.86 5.15 -0.08 1.61 -4.77 -1.25 -4.10 116.67 110.37 2bwo s ASP 193 Ca 0.00 -0.11 -0.02 0.00 -3.30 0.00 0.00 52.55 49.12 2bwo s ASP 193 Cb 0.00 -0.70 -0.03 0.00 -1.09 0.00 0.00 42.92 41.09 2bwo s ASP 193 CO 0.00 -1.24 0.02 -0.36 0.70 0.00 0.00 175.17 174.30 2bwo s PHE 194 N -2.80 3.22 0.36 2.11 0.08 -1.26 -1.40 117.98 118.29 2bwo s PHE 194 Ca 0.59 0.23 -0.24 0.00 0.12 0.00 0.00 56.93 57.62 2bwo s PHE 194 Cb -0.09 -1.79 -0.10 0.00 -0.57 0.00 0.00 43.02 40.46 2bwo s PHE 194 CO 0.39 0.51 0.94 0.20 -0.10 0.00 0.00 175.22 177.16 2bwo s GLY 195 N -1.02 2.65 -1.27 4.36 0.00 -0.48 -4.95 107.32 106.61 2bwo s GLY 195 Ca 0.15 0.47 -0.16 0.00 0.00 0.00 0.00 44.72 45.17 2bwo s GLY 195 CO 0.04 0.86 1.64 -1.55 0.00 0.00 0.00 173.10 174.08 2bwo n PRO 196 N 0.15 3.26 -0.09 2.90 -0.05 -1.26 -4.80 135.00 135.10 2bwo n PRO 196 Ca 0.04 -3.48 -0.06 0.00 -0.05 0.00 0.00 63.50 59.95 2bwo n PRO 196 Cb 0.51 -3.34 0.00 0.00 -0.05 0.00 0.00 33.50 30.63 2bwo n PRO 196 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 175.50 176.27 2bwo h ILE 197 N 5.23 0.67 -0.16 0.52 2.04 -1.93 -1.77 117.51 122.11 2bwo h ILE 197 Ca 0.40 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.27 2bwo h ILE 197 Cb 0.87 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2bwo h ILE 197 CO 1.39 0.00 0.07 0.50 0.00 0.00 0.00 178.15 180.11 2bwo h LYS 198 N 0.01 0.16 -0.65 2.37 1.63 -1.99 0.04 116.57 118.12 2bwo h LYS 198 Ca 0.16 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2bwo h LYS 198 Cb 0.24 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 2bwo h LYS 198 CO -0.34 0.10 0.31 0.93 -3.45 0.00 0.00 179.45 177.01 2bwo h GLU 199 N 0.16 0.94 -0.04 1.90 3.07 -1.91 0.52 114.58 119.23 2bwo h GLU 199 Ca 0.07 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2bwo h GLU 199 Cb 0.02 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2bwo h GLU 199 CO -0.06 0.76 0.00 0.82 -1.40 0.00 0.00 179.01 179.13 2bwo h ILE 200 N 0.90 1.24 -0.78 3.13 2.04 -1.17 -1.30 117.51 121.58 2bwo h ILE 200 Ca 0.22 -0.73 0.16 0.00 1.00 0.00 0.00 64.86 65.52 2bwo h ILE 200 Cb 0.13 1.66 -0.10 0.00 -0.74 0.00 0.00 36.82 37.76 2bwo h ILE 200 CO -0.03 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.62 2bwo h ASP 202 N 0.42 -0.08 -0.59 0.00 3.32 -0.60 -0.36 116.42 118.54 2bwo h ASP 202 Ca 0.44 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.54 2bwo h ASP 202 Cb 0.72 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 2bwo h ASP 202 CO -0.44 -0.02 0.39 0.40 -1.72 0.00 0.00 179.24 177.85 2bwo h ILE 203 N 0.03 1.15 -0.68 0.35 2.04 -0.25 -1.56 117.51 118.60 2bwo h ILE 203 Ca 0.07 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2bwo h ILE 203 Cb 0.09 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2bwo h ILE 203 CO -0.13 0.15 0.42 0.00 0.00 0.00 0.00 178.15 178.58 2bwo h ALA 204 N 1.22 0.86 -0.60 1.87 0.00 -0.32 -1.38 119.26 120.91 2bwo h ALA 204 Ca 0.22 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 204 Cb -0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2bwo h ALA 204 CO -0.05 0.33 0.15 1.49 0.00 0.00 0.00 179.25 181.17 2bwo h GLU 205 N 0.92 0.95 -0.84 0.00 4.81 -0.84 0.15 114.58 119.74 2bwo h GLU 205 Ca 0.24 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2bwo h GLU 205 Cb -0.04 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 2bwo h GLU 205 CO -0.05 0.88 0.41 1.49 -0.73 0.00 0.00 179.01 181.01 2bwo h GLU 206 N 0.86 1.19 -0.53 1.92 4.81 -0.78 -3.14 114.58 118.91 2bwo h GLU 206 Ca 0.19 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bwo h GLU 206 Cb 0.35 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2bwo h GLU 206 CO 0.00 0.91 0.00 1.19 -0.73 0.00 0.00 179.01 180.38 2bwo n PHE 207 N -4.31 0.71 -3.20 0.92 3.72 -0.57 -4.99 117.46 109.75 2bwo n PHE 207 Ca 0.08 -0.46 -0.15 0.00 -0.05 0.00 0.00 57.45 56.87 2bwo n PHE 207 Cb 0.13 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.72 2bwo n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bwo n GLY 208 N 1.17 -0.13 3.71 1.37 0.00 0.34 -4.96 105.19 106.69 2bwo n GLY 208 Ca 0.19 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2bwo n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo s ALA 209 N -3.24 3.37 0.51 4.61 0.00 -0.03 -4.56 121.76 122.41 2bwo s ALA 209 Ca 0.27 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 2bwo s ALA 209 Cb -0.12 -1.24 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 2bwo s ALA 209 CO 0.52 0.69 1.03 -0.51 0.00 0.00 0.00 175.76 177.49 2bwo s LEU 210 N -2.42 3.72 -0.09 0.00 1.43 -0.02 -4.60 118.68 116.71 2bwo s LEU 210 Ca 0.27 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2bwo s LEU 210 Cb -0.12 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.54 2bwo s LEU 210 CO 0.19 -0.81 -0.13 0.42 0.23 0.00 0.00 176.35 176.25 2bwo s THR 211 N -2.23 3.11 -0.19 5.49 -4.23 -1.26 -0.45 115.64 115.88 2bwo s THR 211 Ca 0.64 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 60.47 2bwo s THR 211 Cb -0.14 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.48 2bwo s THR 211 CO 0.26 0.56 -0.04 -0.47 -0.54 0.00 0.00 174.62 174.39 2bwo s TYR 212 N -0.22 1.73 -0.12 3.99 6.14 0.41 -1.72 117.35 127.55 2bwo s TYR 212 Ca 0.01 -1.19 0.01 0.00 0.64 0.00 0.00 57.07 56.54 2bwo s TYR 212 Cb -0.13 -1.32 -0.01 0.00 0.42 0.00 0.00 41.96 40.92 2bwo s TYR 212 CO 0.03 -0.65 -0.16 -1.50 0.64 0.00 0.00 175.55 173.91 2bwo s ILE 213 N 1.62 2.81 -0.40 3.14 2.07 -0.86 -1.47 121.20 128.11 2bwo s ILE 213 Ca -0.01 -0.75 -0.19 0.00 -1.41 0.00 0.00 60.65 58.29 2bwo s ILE 213 Cb -0.16 -2.16 0.01 0.00 0.13 0.00 0.00 42.46 40.28 2bwo s ILE 213 CO -0.07 0.53 0.54 -0.62 -1.91 0.00 0.00 174.94 173.41 2bwo s ASP 214 N 0.36 6.29 -0.32 4.50 -1.08 -0.44 -0.89 116.67 125.09 2bwo s ASP 214 Ca -0.13 -0.27 0.08 0.00 -0.52 0.00 0.00 52.55 51.71 2bwo s ASP 214 Cb -0.16 -2.28 0.56 0.00 -1.46 0.00 0.00 42.92 39.58 2bwo s ASP 214 CO 0.06 -0.61 1.59 -0.62 0.52 0.00 0.00 175.17 176.12 2bwo n GLU 215 N 5.89 2.17 -0.32 4.34 1.02 -0.15 -1.69 120.64 131.89 2bwo n GLU 215 Ca -0.04 -3.11 0.07 0.00 -0.02 0.00 0.00 57.16 54.06 2bwo n GLU 215 Cb 0.48 -1.93 0.27 0.00 -0.02 0.00 0.00 31.44 30.24 2bwo n GLU 215 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bwo h VAL 216 N 1.19 0.94 -0.80 2.62 2.07 -1.90 0.79 116.25 121.16 2bwo h VAL 216 Ca 0.31 -0.32 -0.37 0.00 0.82 0.00 0.00 66.70 67.13 2bwo h VAL 216 Cb 1.98 -0.07 -0.22 0.00 -1.52 0.00 0.00 31.29 31.46 2bwo h VAL 216 CO 0.57 0.17 0.47 1.41 0.02 0.00 0.00 177.57 180.21 2bwo n HIS 217 N -4.56 2.51 0.00 1.57 8.25 -1.26 -4.34 115.22 117.39 2bwo n HIS 217 Ca 0.17 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 2bwo n HIS 217 Cb 0.34 -0.79 0.00 0.00 1.12 0.00 0.00 29.99 30.66 2bwo n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bwo n ALA 218 N -0.67 1.85 -1.77 -1.41 0.00 0.07 -4.79 120.51 113.80 2bwo n ALA 218 Ca 0.47 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.50 2bwo n ALA 218 Cb 1.44 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.96 2bwo n ALA 218 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2bwo n VAL 219 N -1.48 2.23 0.00 0.00 0.24 -0.06 -0.97 118.33 118.28 2bwo n VAL 219 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 2bwo n VAL 219 Cb 0.07 -1.91 0.00 0.00 -1.47 0.00 0.00 33.84 30.53 2bwo n VAL 219 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwo n GLY 220 N 0.51 3.03 0.00 7.63 0.00 0.41 -4.50 105.19 112.27 2bwo n GLY 220 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2bwo n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bwo n MET 221 N -2.00 1.10 -4.12 1.61 2.81 -0.14 -4.71 117.12 111.67 2bwo n MET 221 Ca 0.00 -0.03 -0.13 0.00 -1.81 0.00 0.00 57.70 55.72 2bwo n MET 221 Cb 0.00 -1.03 -0.11 0.00 -0.71 0.00 0.00 33.22 31.37 2bwo n MET 221 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bwo s TYR 222 N -2.14 0.86 0.00 2.03 1.51 -1.06 -4.93 117.35 113.62 2bwo s TYR 222 Ca -0.01 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2bwo s TYR 222 Cb 0.03 -0.49 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 2bwo s TYR 222 CO 0.18 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 2bwo n GLY 223 N 0.98 -1.33 0.33 0.71 0.00 -1.20 -0.42 105.19 104.25 2bwo n GLY 223 Ca -0.19 -1.45 0.21 0.00 0.00 0.00 0.00 46.02 44.58 2bwo n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bwo h PRO 224 N 0.00 0.00 -0.10 1.61 0.13 -1.90 -2.45 132.00 129.29 2bwo h PRO 224 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bwo h PRO 224 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bwo h PRO 224 CO 0.00 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 178.32 2bwo n ARG 225 N -3.18 2.91 -1.09 0.86 1.74 -1.26 -4.81 116.66 111.84 2bwo n ARG 225 Ca -0.03 -1.70 -0.03 0.00 -0.77 0.00 0.00 57.85 55.32 2bwo n ARG 225 Cb 0.11 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 2bwo n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwo n GLY 226 N -0.24 0.61 0.00 -0.13 0.00 -0.92 -3.90 105.19 100.61 2bwo n GLY 226 Ca 0.04 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.39 2bwo n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo n ALA 227 N 1.06 2.29 0.00 4.61 0.00 -1.09 0.16 120.51 127.53 2bwo n ALA 227 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2bwo n ALA 227 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2bwo n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwo n GLY 228 N 1.05 -0.48 0.23 0.00 0.00 0.44 -4.63 105.19 101.80 2bwo n GLY 228 Ca 0.11 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 2bwo n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bwo h VAL 229 N 0.00 1.30 -0.47 1.61 2.07 -1.85 -1.38 116.25 117.53 2bwo h VAL 229 Ca 0.00 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 2bwo h VAL 229 Cb 0.00 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2bwo h VAL 229 CO 0.00 0.50 0.09 0.00 0.02 0.00 0.00 177.57 178.17 2bwo h ALA 230 N 1.07 1.28 -0.51 1.67 0.00 -1.95 -0.49 119.26 120.34 2bwo h ALA 230 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2bwo h ALA 230 Cb 0.91 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2bwo h ALA 230 CO 0.08 0.50 0.07 1.49 0.00 0.00 0.00 179.25 181.39 2bwo h GLU 231 N 0.69 0.84 -0.91 0.00 4.81 -1.70 0.40 114.58 118.71 2bwo h GLU 231 Ca 0.15 -0.23 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2bwo h GLU 231 Cb 0.30 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2bwo h GLU 231 CO 0.00 0.84 0.57 -0.09 -0.73 0.00 0.00 179.01 179.60 2bwo h ARG 232 N 0.72 0.98 -0.27 1.92 1.12 -0.65 -2.24 114.38 115.96 2bwo h ARG 232 Ca 0.15 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2bwo h ARG 232 Cb 0.41 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.15 2bwo h ARG 232 CO 0.01 0.65 0.00 -0.25 -3.11 0.00 0.00 179.97 177.27 2bwo n ASP 233 N -4.60 2.50 -3.10 -3.80 8.00 -0.25 -4.93 116.55 110.37 2bwo n ASP 233 Ca 0.14 -1.85 -0.19 0.00 0.71 0.00 0.00 54.79 53.60 2bwo n ASP 233 Cb 0.21 -0.17 0.07 0.00 -0.02 0.00 0.00 41.12 41.21 2bwo n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bwo n GLY 234 N 1.30 -0.30 0.00 0.44 0.00 -0.39 -4.94 105.19 101.31 2bwo n GLY 234 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2bwo n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bwo n LEU 235 N -4.18 1.60 0.14 0.99 4.77 0.13 -4.78 117.00 115.66 2bwo n LEU 235 Ca -0.04 -1.60 0.13 0.00 -0.03 0.00 0.00 56.01 54.47 2bwo n LEU 235 Cb 0.57 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.31 2bwo n LEU 235 CO 0.54 0.40 1.12 0.24 -1.33 0.00 0.00 177.39 178.36 2bwo h MET 236 N 0.00 0.02 0.00 3.23 2.86 -1.90 0.04 114.93 119.18 2bwo h MET 236 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bwo h MET 236 Cb 0.30 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2bwo h MET 236 CO 0.00 0.01 0.00 1.12 1.06 0.00 0.00 176.91 179.10 2bwo h HIS 237 N 0.02 0.00 -0.02 -0.22 2.07 -1.91 -2.97 115.15 112.12 2bwo h HIS 237 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 2bwo h HIS 237 Cb 0.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.41 2bwo h HIS 237 CO -0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 2bwo n ARG 238 N -2.62 1.75 -3.72 5.12 1.74 -0.00 -4.86 116.66 114.07 2bwo n ARG 238 Ca 0.03 -1.09 -0.35 0.00 -0.77 0.00 0.00 57.85 55.67 2bwo n ARG 238 Cb 0.37 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 2bwo n ARG 238 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bwo s ILE 239 N -1.99 5.40 -0.07 0.55 -1.09 -1.12 -4.82 121.20 118.05 2bwo s ILE 239 Ca 0.37 0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.73 2bwo s ILE 239 Cb 0.21 -3.48 -0.21 0.00 -1.58 0.00 0.00 42.46 37.41 2bwo s ILE 239 CO 0.33 0.42 0.95 0.44 -1.23 0.00 0.00 174.94 175.85 2bwo h ASP 240 N 6.80 -0.04 -3.47 3.58 3.32 -1.79 -3.46 116.42 121.36 2bwo h ASP 240 Ca -0.41 -0.63 -0.45 0.00 0.02 0.00 0.00 57.03 55.57 2bwo h ASP 240 Cb 1.15 0.01 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 2bwo h ASP 240 CO 0.74 0.65 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.49 2bwo s ILE 241 N -3.22 0.80 -0.10 0.35 1.01 -0.70 -4.48 121.20 114.86 2bwo s ILE 241 Ca -0.16 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 2bwo s ILE 241 Cb -0.00 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2bwo s ILE 241 CO 0.61 0.28 0.14 -0.36 0.00 0.00 0.00 174.94 175.61 2bwo s PHE 242 N 0.75 3.58 -0.08 3.97 0.08 0.08 -2.03 117.98 124.33 2bwo s PHE 242 Ca -0.12 0.48 0.04 0.00 0.12 0.00 0.00 56.93 57.45 2bwo s PHE 242 Cb -0.15 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 2bwo s PHE 242 CO 0.02 0.71 -0.20 1.21 -0.10 0.00 0.00 175.22 176.86 2bwo s ASN 243 N -1.22 3.45 0.27 1.36 3.84 -0.07 -0.76 114.94 121.80 2bwo s ASN 243 Ca 0.18 -0.42 -0.03 0.00 0.21 0.00 0.00 52.86 52.80 2bwo s ASN 243 Cb -0.12 -1.08 -0.02 0.00 -0.55 0.00 0.00 41.25 39.48 2bwo s ASN 243 CO 0.07 0.23 0.32 -0.83 -2.79 0.00 0.00 177.10 174.10 2bwo s GLY 244 N -0.09 1.41 0.13 1.21 0.00 -0.64 -0.98 107.32 108.36 2bwo s GLY 244 Ca -0.05 -1.54 0.09 0.00 0.00 0.00 0.00 44.72 43.22 2bwo s GLY 244 CO 0.04 -1.14 -0.21 -1.08 0.00 0.00 0.00 173.10 170.72 2bwo s THR 245 N -3.73 1.80 -2.21 0.90 -1.32 -1.26 -1.73 115.64 108.09 2bwo s THR 245 Ca 0.33 -1.68 0.19 0.00 -1.21 0.00 0.00 61.69 59.32 2bwo s THR 245 Cb 0.03 -1.69 0.24 0.00 -1.51 0.00 0.00 72.50 69.57 2bwo s THR 245 CO 0.16 -0.13 1.18 0.18 -2.21 0.00 0.00 174.62 173.81 2bwo n LEU 246 N 0.82 2.82 -0.33 9.08 4.77 0.23 -4.59 117.00 129.80 2bwo n LEU 246 Ca -0.17 -1.23 0.11 0.00 -0.03 0.00 0.00 56.01 54.69 2bwo n LEU 246 Cb 0.55 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2bwo n LEU 246 CO 0.25 0.55 0.22 0.00 -1.33 0.00 0.00 177.39 177.08 2bwo n ALA 247 N 1.11 3.90 -2.00 -1.18 0.00 -1.23 -1.01 120.51 120.11 2bwo n ALA 247 Ca 0.13 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2bwo n ALA 247 Cb 0.50 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2bwo n ALA 247 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bwo n LYS 248 N -0.51 0.00 -0.26 0.00 5.02 -1.26 -4.38 118.16 116.77 2bwo n LYS 248 Ca 0.08 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.54 2bwo n LYS 248 Cb 0.42 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.89 2bwo n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bwo h ALA 249 N -1.29 2.06 0.00 7.82 0.00 -1.78 0.22 119.26 126.29 2bwo h ALA 249 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 249 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bwo h ALA 249 CO 0.00 -0.35 0.00 1.88 0.00 0.00 0.00 179.25 180.78 2bwo h TYR 250 N 0.51 0.00 0.00 0.00 0.05 -1.83 -3.40 116.97 112.30 2bwo h TYR 250 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.26 2bwo h TYR 250 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2bwo h TYR 250 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2bwo n GLY 251 N 0.09 0.59 0.00 3.88 0.00 0.76 -4.71 105.19 105.80 2bwo n GLY 251 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2bwo n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bwo n VAL 252 N -2.51 0.00 -3.51 1.61 0.31 -0.18 -4.13 118.33 109.92 2bwo n VAL 252 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2bwo n VAL 252 Cb 0.05 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.94 2bwo n VAL 252 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2bwo s PHE 253 N 2.35 -0.48 0.00 3.52 5.36 -1.13 -4.31 117.98 123.30 2bwo s PHE 253 Ca 0.00 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2bwo s PHE 253 Cb 0.00 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.11 2bwo s PHE 253 CO 0.00 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.43 2bwo n GLY 254 N 0.04 1.02 2.19 13.12 0.00 -1.25 -4.51 105.19 115.81 2bwo n GLY 254 Ca -0.18 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.78 2bwo n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwo n GLY 255 N 1.50 3.19 3.83 -0.02 0.00 -0.94 0.78 105.19 113.54 2bwo n GLY 255 Ca 0.00 -1.79 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 2bwo n GLY 255 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bwo s TYR 256 N -2.98 -0.21 0.16 1.61 -0.85 -0.70 -0.46 117.35 113.92 2bwo s TYR 256 Ca 0.26 -0.23 0.09 0.00 -0.52 0.00 0.00 57.07 56.67 2bwo s TYR 256 Cb 0.01 0.70 -0.04 0.00 0.38 0.00 0.00 41.96 43.01 2bwo s TYR 256 CO 0.19 -1.20 -0.19 0.96 -1.52 0.00 0.00 175.55 173.79 2bwo s ILE 257 N -3.88 1.88 -0.04 -3.49 -4.36 -0.22 -1.62 121.20 109.48 2bwo s ILE 257 Ca 0.11 -1.88 0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2bwo s ILE 257 Cb -0.05 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.82 2bwo s ILE 257 CO 0.06 -0.25 -0.08 0.00 0.24 0.00 0.00 174.94 174.90 2bwo s ALA 258 N -1.88 0.86 0.00 2.27 0.00 0.06 -0.50 121.76 122.57 2bwo s ALA 258 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2bwo s ALA 258 Cb -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2bwo s ALA 258 CO 0.07 0.09 0.00 0.00 0.00 0.00 0.00 175.76 175.91 2bwo n ALA 259 N 3.62 0.00 -1.34 0.00 0.00 -0.50 -0.74 120.51 121.56 2bwo n ALA 259 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 2bwo n ALA 259 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.05 2bwo n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bwo s SER 260 N -0.81 4.67 0.26 0.00 1.04 -1.26 -1.32 113.70 116.28 2bwo s SER 260 Ca 0.00 1.92 -0.02 0.00 0.48 0.00 0.00 55.95 58.33 2bwo s SER 260 Cb 0.00 -2.54 0.46 0.00 0.10 0.00 0.00 66.02 64.05 2bwo s SER 260 CO 0.00 -1.92 1.81 0.00 0.98 0.00 0.00 173.24 174.11 2bwo h ALA 261 N -0.69 1.30 0.05 5.32 0.00 -1.90 0.23 119.26 123.57 2bwo h ALA 261 Ca -0.45 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2bwo h ALA 261 Cb 1.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2bwo h ALA 261 CO 0.52 0.12 -0.26 -0.09 0.00 0.00 0.00 179.25 179.54 2bwo h ARG 262 N 0.84 -0.41 -0.26 0.00 2.43 -1.99 0.62 114.38 115.60 2bwo h ARG 262 Ca 0.44 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.64 2bwo h ARG 262 Cb 0.44 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2bwo h ARG 262 CO -0.27 -0.27 0.17 1.98 -1.51 0.00 0.00 179.97 180.07 2bwo h MET 263 N -0.43 0.33 -0.55 0.20 4.05 -1.64 -1.57 114.93 115.33 2bwo h MET 263 Ca 0.05 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2bwo h MET 263 Cb 0.49 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 2bwo h MET 263 CO -0.19 0.22 0.26 0.28 0.23 0.00 0.00 176.91 177.71 2bwo h VAL 264 N 0.34 1.20 -0.64 -5.77 2.07 -0.84 -1.89 116.25 110.73 2bwo h VAL 264 Ca 0.10 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2bwo h VAL 264 Cb -0.03 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2bwo h VAL 264 CO -0.03 0.23 0.06 -0.78 0.02 0.00 0.00 177.57 177.07 2bwo h ASP 265 N 0.74 1.04 -0.05 0.57 3.58 -0.65 -0.78 116.42 120.88 2bwo h ASP 265 Ca 0.19 -0.27 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2bwo h ASP 265 Cb 0.12 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 2bwo h ASP 265 CO -0.02 1.06 0.02 0.00 -2.88 0.00 0.00 179.24 177.41 2bwo h ALA 266 N 1.05 0.07 0.07 -0.78 0.00 -1.13 -1.75 119.26 116.79 2bwo h ALA 266 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 266 Cb 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bwo h ALA 266 CO 0.02 -0.31 -0.10 0.28 0.00 0.00 0.00 179.25 179.14 2bwo h VAL 267 N -0.12 0.76 0.00 0.00 2.07 -1.19 -1.08 116.25 116.69 2bwo h VAL 267 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bwo h VAL 267 Cb 0.23 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2bwo h VAL 267 CO -0.00 0.00 -0.02 0.08 0.02 0.00 0.00 177.57 177.65 2bwo h ARG 268 N -0.21 0.00 0.00 1.57 -0.00 -1.08 0.29 114.38 114.95 2bwo h ARG 268 Ca 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.91 2bwo h ARG 268 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.17 2bwo h ARG 268 CO -0.05 0.02 -1.28 0.43 -0.00 0.00 0.00 179.97 179.08 2bwo n SER 269 N -3.27 0.78 -0.01 0.08 7.64 -0.67 -4.45 113.62 113.72 2bwo n SER 269 Ca -0.02 0.32 0.04 0.00 1.01 0.00 0.00 58.87 60.22 2bwo n SER 269 Cb 0.13 0.43 -0.06 0.00 -1.01 0.00 0.00 64.21 63.69 2bwo n SER 269 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bwo n TYR 270 N -2.75 0.00 -2.74 1.43 4.02 -0.47 -5.00 117.16 111.66 2bwo n TYR 270 Ca -0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.41 2bwo n TYR 270 Cb 0.70 -0.20 -0.03 0.00 -0.02 0.00 0.00 39.34 39.78 2bwo n TYR 270 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bwo s ALA 271 N -2.55 3.18 0.34 -0.72 0.00 0.04 -4.91 121.76 117.14 2bwo s ALA 271 Ca -0.03 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.23 2bwo s ALA 271 Cb 0.05 -3.76 0.78 0.00 0.00 0.00 0.00 23.12 20.19 2bwo s ALA 271 CO 0.34 -2.22 1.85 -1.00 0.00 0.00 0.00 175.76 174.73 2bwo h PRO 272 N 9.20 0.71 0.00 0.00 0.13 -1.93 0.52 132.00 140.63 2bwo h PRO 272 Ca -0.24 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2bwo h PRO 272 Cb 1.07 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2bwo h PRO 272 CO 1.08 0.47 -0.02 0.78 -0.23 0.00 0.00 178.00 180.07 2bwo h GLY 273 N 0.73 0.00 0.00 1.56 0.00 -1.94 -0.82 103.07 102.61 2bwo h GLY 273 Ca 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.65 2bwo h GLY 273 CO -0.23 0.00 -0.84 -2.75 0.00 0.00 0.00 176.54 172.71 2bwo h PHE 274 N 0.00 0.00 0.23 5.60 3.04 -1.33 -3.42 116.94 121.06 2bwo h PHE 274 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2bwo h PHE 274 Cb 0.05 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 2bwo h PHE 274 CO 0.00 1.23 -0.22 0.82 -2.02 0.00 0.00 178.31 178.13 2bwo h ILE 275 N -1.00 0.53 -0.51 1.41 2.04 -0.90 -3.32 117.51 115.76 2bwo h ILE 275 Ca -0.23 0.00 -0.29 0.00 1.00 0.00 0.00 64.86 65.35 2bwo h ILE 275 Cb 1.14 0.53 -0.16 0.00 -0.74 0.00 0.00 36.82 37.60 2bwo h ILE 275 CO -0.14 0.00 0.37 0.49 0.00 0.00 0.00 178.15 178.87 2bwo n PHE 276 N -5.34 1.59 -3.96 1.37 3.72 -0.33 -4.64 117.46 109.86 2bwo n PHE 276 Ca -0.08 -1.42 -0.12 0.00 -0.05 0.00 0.00 57.45 55.77 2bwo n PHE 276 Cb 0.25 -0.71 -0.13 0.00 -0.94 0.00 0.00 39.48 37.95 2bwo n PHE 276 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bwo s SER 277 N -0.11 0.24 0.39 4.37 0.15 -1.25 -5.05 113.70 112.44 2bwo s SER 277 Ca 0.30 -0.19 -0.26 0.00 0.70 0.00 0.00 55.95 56.50 2bwo s SER 277 Cb 0.25 0.02 -0.11 0.00 -1.71 0.00 0.00 66.02 64.47 2bwo s SER 277 CO 0.04 -0.08 1.28 0.41 1.20 0.00 0.00 173.24 176.08 2bwo n THR 278 N 2.55 2.31 -1.98 6.45 -1.04 -1.26 -4.28 114.28 117.03 2bwo n THR 278 Ca -0.16 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.02 2bwo n THR 278 Cb 0.58 -1.57 0.02 0.00 -1.82 0.00 0.00 70.33 67.54 2bwo n THR 278 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bwo s SER 279 N -0.44 5.73 0.39 8.00 1.04 0.07 -4.90 113.70 123.60 2bwo s SER 279 Ca 0.59 1.79 -0.25 0.00 0.48 0.00 0.00 55.95 58.55 2bwo s SER 279 Cb -0.53 -2.53 -0.11 0.00 0.10 0.00 0.00 66.02 62.95 2bwo s SER 279 CO 0.60 -1.20 1.07 -0.11 0.98 0.00 0.00 173.24 174.57 2bwo n LEU 280 N -2.19 2.75 -4.72 2.42 7.94 -1.26 -4.51 117.00 117.44 2bwo n LEU 280 Ca 0.09 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.64 2bwo n LEU 280 Cb 0.53 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.09 2bwo n LEU 280 CO 0.48 -1.28 1.14 -2.65 -1.11 0.00 0.00 177.39 173.98 2bwo n PRO 281 N 0.25 2.43 -0.31 1.96 -0.02 -1.26 -4.55 135.00 133.51 2bwo n PRO 281 Ca 0.09 0.87 0.15 0.00 -2.02 0.00 0.00 63.50 62.58 2bwo n PRO 281 Cb 0.38 -2.59 0.33 0.00 -0.02 0.00 0.00 33.50 31.60 2bwo n PRO 281 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bwo h PRO 282 N 4.41 0.37 -0.91 0.52 0.11 -1.83 0.55 132.00 135.21 2bwo h PRO 282 Ca -0.46 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2bwo h PRO 282 Cb 1.25 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2bwo h PRO 282 CO 0.77 0.24 0.57 0.00 -0.21 0.00 0.00 178.00 179.37 2bwo h ALA 283 N 1.74 1.28 -0.24 -0.75 0.00 -1.86 0.17 119.26 119.59 2bwo h ALA 283 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2bwo h ALA 283 Cb 1.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bwo h ALA 283 CO -0.55 0.31 0.16 0.82 0.00 0.00 0.00 179.25 179.99 2bwo h ILE 284 N 1.03 1.07 -0.79 0.00 1.08 -1.26 -0.45 117.51 118.19 2bwo h ILE 284 Ca 0.40 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.70 2bwo h ILE 284 Cb 0.21 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2bwo h ILE 284 CO -0.19 0.07 0.38 0.00 -0.69 0.00 0.00 178.15 177.72 2bwo h ALA 285 N 1.08 1.02 -0.12 1.87 0.00 -0.84 -0.55 119.26 121.71 2bwo h ALA 285 Ca 0.09 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bwo h ALA 285 Cb -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2bwo h ALA 285 CO -0.02 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 2bwo h ALA 286 N 1.20 0.10 -0.15 0.00 0.00 -0.40 -0.86 119.26 119.16 2bwo h ALA 286 Ca 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2bwo h ALA 286 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bwo h ALA 286 CO -0.03 -0.45 0.06 0.78 0.00 0.00 0.00 179.25 179.60 2bwo h GLY 287 N 0.04 0.23 1.00 0.00 0.00 -0.72 -2.33 103.07 101.29 2bwo h GLY 287 Ca 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2bwo h GLY 287 CO -0.10 0.12 0.39 0.00 0.00 0.00 0.00 176.54 176.95 2bwo h ALA 288 N 0.90 0.87 -0.87 3.60 0.00 -1.01 -1.04 119.26 121.71 2bwo h ALA 288 Ca 0.05 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bwo h ALA 288 Cb 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2bwo h ALA 288 CO -0.00 0.37 0.57 0.37 0.00 0.00 0.00 179.25 180.56 2bwo h GLN 289 N 0.93 1.13 -0.62 0.00 -0.00 -1.02 -0.33 115.11 115.19 2bwo h GLN 289 Ca 0.24 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.74 2bwo h GLN 289 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 27.48 27.21 2bwo h GLN 289 CO -0.04 0.75 0.06 0.00 0.00 0.00 0.00 178.83 179.60 2bwo h ALA 290 N 1.32 0.92 0.20 3.38 0.00 -1.02 -1.40 119.26 122.66 2bwo h ALA 290 Ca 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 290 Cb -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2bwo h ALA 290 CO -0.08 0.66 -0.10 1.03 0.00 0.00 0.00 179.25 180.76 2bwo h SER 291 N 0.98 -0.23 -0.19 0.00 0.87 -0.17 -0.24 113.55 114.56 2bwo h SER 291 Ca 0.19 -0.10 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2bwo h SER 291 Cb 0.48 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2bwo h SER 291 CO 0.02 -0.04 -0.02 0.40 -0.53 0.00 0.00 176.83 176.66 2bwo h ILE 292 N -0.42 0.84 -0.71 2.23 2.04 -1.03 -0.75 117.51 119.72 2bwo h ILE 292 Ca -0.03 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2bwo h ILE 292 Cb 0.32 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2bwo h ILE 292 CO 0.05 0.01 0.41 0.00 0.00 0.00 0.00 178.15 178.61 2bwo h ALA 293 N 1.17 0.95 -0.15 1.87 0.00 -1.17 -1.95 119.26 119.98 2bwo h ALA 293 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2bwo h ALA 293 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bwo h ALA 293 CO -0.17 0.12 -0.00 0.35 0.00 0.00 0.00 179.25 179.55 2bwo h PHE 294 N 0.77 0.28 0.00 0.00 3.57 -0.60 -2.96 116.94 118.01 2bwo h PHE 294 Ca 0.31 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2bwo h PHE 294 Cb 0.15 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2bwo h PHE 294 CO -0.06 0.48 0.00 1.28 -2.23 0.00 0.00 178.31 177.78 2bwo n LEU 295 N -4.76 0.58 0.27 0.59 4.77 -0.33 -1.36 117.00 116.77 2bwo n LEU 295 Ca -0.05 0.68 0.16 0.00 -0.03 0.00 0.00 56.01 56.77 2bwo n LEU 295 Cb 0.21 -0.65 0.61 0.00 -2.33 0.00 0.00 43.42 41.27 2bwo n LEU 295 CO 0.36 -0.66 0.97 0.11 -1.33 0.00 0.00 177.39 176.84 2bwo h LYS 296 N 0.00 0.00 -7.20 3.23 1.57 -1.18 -3.39 116.57 109.59 2bwo h LYS 296 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 2bwo h LYS 296 Cb 0.24 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.62 2bwo h LYS 296 CO 0.00 0.00 0.20 0.95 -0.57 0.00 0.00 179.45 180.03 2bwo s THR 297 N -3.60 2.98 0.37 -0.16 -4.23 -0.46 -4.68 115.64 105.87 2bwo s THR 297 Ca 0.02 -0.13 0.13 0.00 -1.18 0.00 0.00 61.69 60.52 2bwo s THR 297 Cb 0.08 -3.23 0.35 0.00 1.34 0.00 0.00 72.50 71.04 2bwo s THR 297 CO 0.56 -0.24 1.84 0.00 -0.54 0.00 0.00 174.62 176.24 2bwo h ALA 298 N -0.38 1.98 -0.31 3.99 0.00 -1.89 0.21 119.26 122.86 2bwo h ALA 298 Ca -0.45 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2bwo h ALA 298 Cb 1.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2bwo h ALA 298 CO 0.60 -0.28 -0.03 0.93 0.00 0.00 0.00 179.25 180.47 2bwo h GLU 299 N 0.57 0.48 -0.36 0.00 4.39 -1.93 -2.37 114.58 115.35 2bwo h GLU 299 Ca 0.49 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 60.03 2bwo h GLU 299 Cb 1.00 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2bwo h GLU 299 CO -0.23 0.54 0.03 0.78 -1.16 0.00 0.00 179.01 178.96 2bwo h GLY 300 N 0.83 0.67 -0.01 -3.84 0.00 -1.08 -2.86 103.07 96.78 2bwo h GLY 300 Ca 0.10 -0.48 0.22 0.00 0.00 0.00 0.00 47.33 47.17 2bwo h GLY 300 CO 0.01 0.44 0.58 1.46 0.00 0.00 0.00 176.54 179.04 2bwo h GLN 301 N 0.45 0.64 -0.89 4.80 1.08 -0.89 0.13 115.11 120.43 2bwo h GLN 301 Ca 0.11 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 2bwo h GLN 301 Cb 0.42 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.64 2bwo h GLN 301 CO 0.01 0.42 0.56 0.87 -0.95 0.00 0.00 178.83 179.75 2bwo h LYS 302 N 0.66 1.01 -0.46 1.46 1.57 -1.21 0.18 116.57 119.78 2bwo h LYS 302 Ca 0.60 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 59.27 2bwo h LYS 302 Cb 1.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2bwo h LYS 302 CO -0.43 0.67 0.06 -0.07 -0.57 0.00 0.00 179.45 179.11 2bwo h LEU 303 N 1.04 0.73 -0.57 2.94 3.38 -0.76 -0.84 115.31 121.22 2bwo h LEU 303 Ca 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2bwo h LEU 303 Cb 0.12 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2bwo h LEU 303 CO -0.16 0.81 0.31 0.03 0.09 0.00 0.00 178.44 179.53 2bwo h ARG 304 N 0.62 0.80 -0.32 1.13 3.08 -0.69 0.29 114.38 119.30 2bwo h ARG 304 Ca 0.14 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.11 2bwo h ARG 304 Cb 0.40 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 2bwo h ARG 304 CO 0.01 0.62 0.15 -0.44 -1.07 0.00 0.00 179.97 179.24 2bwo h ASP 305 N 0.77 0.22 -0.52 7.04 5.19 -0.46 -0.78 116.42 127.89 2bwo h ASP 305 Ca 0.20 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 2bwo h ASP 305 Cb 0.06 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2bwo h ASP 305 CO -0.03 0.17 0.19 0.00 -3.12 0.00 0.00 179.24 176.45 2bwo h ALA 306 N 1.17 0.67 0.15 3.45 0.00 -0.92 -2.14 119.26 121.65 2bwo h ALA 306 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bwo h ALA 306 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2bwo h ALA 306 CO -0.10 0.30 -0.08 0.37 0.00 0.00 0.00 179.25 179.74 2bwo h GLN 307 N 0.70 -0.21 -0.72 0.00 4.15 -0.67 -0.86 115.11 117.50 2bwo h GLN 307 Ca 0.17 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.75 2bwo h GLN 307 Cb 0.22 0.05 -0.10 0.00 0.21 0.00 0.00 27.48 27.86 2bwo h GLN 307 CO -0.01 -0.14 0.20 1.96 -1.93 0.00 0.00 178.83 178.92 2bwo h GLN 308 N -0.21 0.31 -0.10 1.69 1.08 -1.04 -0.30 115.11 116.53 2bwo h GLN 308 Ca -0.02 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.93 2bwo h GLN 308 Cb 0.17 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2bwo h GLN 308 CO 0.03 0.20 -0.84 1.98 -0.95 0.00 0.00 178.83 179.25 2bwo h MET 309 N 0.32 0.70 -0.81 1.46 4.05 -1.13 -0.17 114.93 119.35 2bwo h MET 309 Ca 0.40 -0.62 -0.04 0.00 -0.28 0.00 0.00 59.70 59.15 2bwo h MET 309 Cb 0.64 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.55 2bwo h MET 309 CO -0.46 1.23 0.33 0.45 0.23 0.00 0.00 176.91 178.69 2bwo h HIS 310 N 0.46 1.22 -0.29 1.39 3.86 -0.70 0.11 115.15 121.19 2bwo h HIS 310 Ca -0.07 -0.09 -0.01 0.00 -1.16 0.00 0.00 60.37 59.04 2bwo h HIS 310 Cb 1.47 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 2bwo h HIS 310 CO 0.08 0.92 0.13 0.00 0.86 0.00 0.00 177.93 179.91 2bwo h ALA 311 N 1.18 0.37 -0.61 2.45 0.00 -0.95 -0.37 119.26 121.34 2bwo h ALA 311 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2bwo h ALA 311 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2bwo h ALA 311 CO -0.02 -0.04 0.40 -0.22 0.00 0.00 0.00 179.25 179.36 2bwo h LYS 312 N 0.32 0.80 -0.03 0.00 3.64 -0.37 -1.70 116.57 119.23 2bwo h LYS 312 Ca 0.10 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2bwo h LYS 312 Cb 0.16 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2bwo h LYS 312 CO -0.01 0.53 -0.00 0.28 -2.27 0.00 0.00 179.45 177.97 2bwo h VAL 313 N 0.82 1.27 -0.52 2.00 2.07 -0.63 -2.15 116.25 119.11 2bwo h VAL 313 Ca 0.23 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 67.03 2bwo h VAL 313 Cb -0.08 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2bwo h VAL 313 CO -0.05 0.22 0.08 0.25 0.02 0.00 0.00 177.57 178.08 2bwo h LEU 314 N -0.26 -0.05 -0.63 2.57 5.85 -0.89 -1.11 115.31 120.80 2bwo h LEU 314 Ca 0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2bwo h LEU 314 Cb 0.35 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2bwo h LEU 314 CO 0.00 -0.00 0.37 0.11 -0.34 0.00 0.00 178.44 178.58 2bwo h LYS 315 N 0.21 0.86 -0.26 1.25 1.57 -1.22 -0.35 116.57 118.63 2bwo h LYS 315 Ca 0.27 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2bwo h LYS 315 Cb 0.38 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2bwo h LYS 315 CO -0.37 0.63 0.09 0.52 -0.57 0.00 0.00 179.45 179.76 2bwo h MET 316 N 0.85 0.21 -0.17 3.15 2.86 -0.85 -1.06 114.93 119.92 2bwo h MET 316 Ca 0.22 -0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.72 2bwo h MET 316 Cb 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2bwo h MET 316 CO -0.04 0.14 -0.44 0.00 1.06 0.00 0.00 176.91 177.63 2bwo h ARG 317 N 0.21 0.40 -0.32 1.72 2.47 -0.90 -1.71 114.38 116.25 2bwo h ARG 317 Ca 0.11 -0.21 -0.15 0.00 -1.26 0.00 0.00 59.98 58.48 2bwo h ARG 317 Cb 0.07 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2bwo h ARG 317 CO -0.11 0.77 -0.38 -0.07 0.56 0.00 0.00 179.97 180.74 2bwo h LEU 318 N 0.33 0.88 -0.90 3.04 3.38 -0.91 -2.81 115.31 118.33 2bwo h LEU 318 Ca 0.02 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2bwo h LEU 318 Cb 0.91 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2bwo h LEU 318 CO 0.08 1.19 0.20 0.11 0.09 0.00 0.00 178.44 180.11 2bwo h LYS 319 N 0.59 1.02 0.00 1.13 1.57 -1.12 -2.16 116.57 117.60 2bwo h LYS 319 Ca 0.04 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2bwo h LYS 319 Cb 0.97 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2bwo h LYS 319 CO 0.09 0.87 0.00 0.00 -0.57 0.00 0.00 179.45 179.84 2bwo h ALA 320 N 1.24 1.00 -0.32 3.86 0.00 -1.21 -0.62 119.26 123.21 2bwo h ALA 320 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bwo h ALA 320 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bwo h ALA 320 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2bwo n LEU 321 N -2.75 3.61 -3.04 0.00 4.77 -0.83 -4.86 117.00 113.90 2bwo n LEU 321 Ca -0.01 -1.83 -0.14 0.00 -0.03 0.00 0.00 56.01 54.00 2bwo n LEU 321 Cb 0.15 -0.60 0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2bwo n LEU 321 CO 0.19 0.46 0.06 0.61 -1.33 0.00 0.00 177.39 177.39 2bwo n GLY 322 N 0.33 -0.53 2.71 -0.72 0.00 -0.26 -5.03 105.19 101.70 2bwo n GLY 322 Ca 0.15 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2bwo n GLY 322 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bwo s MET 323 N -4.71 0.65 -0.11 1.61 0.00 -1.10 -5.03 119.30 110.61 2bwo s MET 323 Ca 0.18 -0.78 -0.30 0.00 0.00 0.00 0.00 55.69 54.79 2bwo s MET 323 Cb -0.02 -1.94 -0.02 0.00 0.00 0.00 0.00 34.83 32.85 2bwo s MET 323 CO 0.63 -0.86 1.20 -2.14 0.00 0.00 0.00 175.02 173.84 2bwo s PRO 324 N 1.75 4.30 -0.01 4.11 0.02 -1.26 -3.60 135.00 140.32 2bwo s PRO 324 Ca 0.06 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.73 2bwo s PRO 324 Cb -0.17 -3.64 -0.01 0.00 0.02 0.00 0.00 34.50 30.70 2bwo s PRO 324 CO -0.21 -0.55 -0.09 0.96 -0.33 0.00 0.00 177.00 176.79 2bwo s ILE 325 N 2.75 0.68 -0.34 2.83 -5.25 -1.26 -4.73 121.20 115.88 2bwo s ILE 325 Ca 0.54 -0.36 -0.26 0.00 -0.99 0.00 0.00 60.65 59.58 2bwo s ILE 325 Cb -0.22 -0.57 0.01 0.00 2.95 0.00 0.00 42.46 44.62 2bwo s ILE 325 CO 0.18 0.19 0.92 -0.51 -1.79 0.00 0.00 174.94 173.94 2bwo s ILE 326 N -0.17 4.63 -0.95 8.37 2.07 -1.26 -4.96 121.20 128.93 2bwo s ILE 326 Ca 0.03 1.34 -0.15 0.00 -1.41 0.00 0.00 60.65 60.45 2bwo s ILE 326 Cb -0.04 -4.30 0.19 0.00 0.13 0.00 0.00 42.46 38.44 2bwo s ILE 326 CO -0.00 -0.43 1.03 -0.62 -1.91 0.00 0.00 174.94 173.00 2bwo s ASP 327 N 1.73 6.83 0.00 4.50 -1.08 -1.26 -4.76 116.67 122.64 2bwo s ASP 327 Ca 0.38 -2.61 0.01 0.00 -0.52 0.00 0.00 52.55 49.81 2bwo s ASP 327 Cb -0.13 -2.30 0.09 0.00 -1.46 0.00 0.00 42.92 39.12 2bwo s ASP 327 CO 0.16 -0.74 0.91 1.41 0.52 0.00 0.00 175.17 177.43 2bwo n HIS 328 N 4.96 0.00 -0.86 -5.34 8.25 -1.26 -4.86 115.22 116.11 2bwo n HIS 328 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2bwo n HIS 328 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2bwo n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bwo n GLY 329 N 0.37 0.47 1.26 -1.41 0.00 -1.26 -4.72 105.19 99.91 2bwo n GLY 329 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2bwo n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bwo n SER 330 N 1.59 1.84 0.00 1.61 3.41 -1.26 -5.02 113.62 115.79 2bwo n SER 330 Ca 0.00 -1.67 0.14 0.00 -0.26 0.00 0.00 58.87 57.08 2bwo n SER 330 Cb 0.00 0.02 0.64 0.00 -0.26 0.00 0.00 64.21 64.62 2bwo n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bwo n HIS 331 N -0.79 0.00 -3.21 7.33 1.44 -1.26 -4.80 115.22 113.92 2bwo n HIS 331 Ca -0.03 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.30 2bwo n HIS 331 Cb 0.21 -0.46 -0.05 0.00 0.12 0.00 0.00 29.99 29.80 2bwo n HIS 331 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bwo s ILE 332 N -2.93 5.11 -0.49 0.61 1.01 -1.26 -4.26 121.20 118.99 2bwo s ILE 332 Ca 0.16 1.15 0.04 0.00 0.00 0.00 0.00 60.65 62.00 2bwo s ILE 332 Cb 0.19 -3.91 0.13 0.00 0.01 0.00 0.00 42.46 38.88 2bwo s ILE 332 CO 0.52 0.31 0.23 -0.69 0.00 0.00 0.00 174.94 175.31 2bwo s VAL 333 N 0.59 2.59 -0.04 2.92 1.01 0.25 -4.82 120.40 122.91 2bwo s VAL 333 Ca 0.30 -3.12 -0.21 0.00 0.00 0.00 0.00 61.98 58.96 2bwo s VAL 333 Cb -0.16 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2bwo s VAL 333 CO 0.14 -0.77 0.59 -2.16 0.00 0.00 0.00 175.10 172.90 2bwo s PRO 334 N -0.06 4.34 -0.31 2.72 0.04 -1.26 -0.46 135.00 140.01 2bwo s PRO 334 Ca 0.16 0.71 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 2bwo s PRO 334 Cb -0.24 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 30.96 2bwo s PRO 334 CO -0.02 0.28 0.05 0.08 0.04 0.00 0.00 177.00 177.43 2bwo s VAL 335 N 0.13 3.44 -0.21 -0.36 1.01 -0.04 -4.26 120.40 120.10 2bwo s VAL 335 Ca 0.31 -1.17 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 2bwo s VAL 335 Cb -0.18 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 2bwo s VAL 335 CO 0.16 -0.09 0.94 -0.69 0.00 0.00 0.00 175.10 175.42 2bwo s VAL 336 N 1.35 4.77 -0.19 2.92 1.01 -1.26 -1.14 120.40 127.87 2bwo s VAL 336 Ca -0.02 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 63.75 2bwo s VAL 336 Cb -0.19 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 31.74 2bwo s VAL 336 CO 0.01 -0.09 0.10 -0.38 0.00 0.00 0.00 175.10 174.74 2bwo n ILE 337 N 5.10 1.65 -0.64 2.22 2.08 -0.36 -4.99 119.36 124.41 2bwo n ILE 337 Ca 0.09 -0.57 0.00 0.00 0.56 0.00 0.00 62.75 62.82 2bwo n ILE 337 Cb 0.47 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2bwo n ILE 337 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bwo n GLY 338 N 2.02 0.71 3.39 7.39 0.00 -0.21 -4.96 105.19 113.53 2bwo n GLY 338 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2bwo n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bwo s ASP 339 N -2.19 -0.65 0.38 1.61 -1.08 -1.26 -4.51 116.67 108.97 2bwo s ASP 339 Ca 0.00 1.09 0.10 0.00 -0.52 0.00 0.00 52.55 53.22 2bwo s ASP 339 Cb 0.00 0.97 0.75 0.00 -1.46 0.00 0.00 42.92 43.19 2bwo s ASP 339 CO 0.00 -0.21 1.88 1.55 0.52 0.00 0.00 175.17 178.92 2bwo h PRO 340 N 6.95 0.17 0.07 4.34 0.13 -1.90 -0.43 132.00 141.33 2bwo h PRO 340 Ca -0.34 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.55 2bwo h PRO 340 Cb 1.20 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 32.33 2bwo h PRO 340 CO 0.25 0.39 -0.78 0.28 -0.23 0.00 0.00 178.00 177.90 2bwo h VAL 341 N 0.16 1.43 -0.26 1.56 2.07 -1.93 -1.76 116.25 117.53 2bwo h VAL 341 Ca 0.03 -2.30 0.03 0.00 0.82 0.00 0.00 66.70 65.28 2bwo h VAL 341 Cb 0.47 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 2bwo h VAL 341 CO 0.03 0.67 0.06 0.45 0.02 0.00 0.00 177.57 178.80 2bwo h HIS 342 N -0.14 0.11 -0.55 1.57 3.86 -1.94 0.26 115.15 118.32 2bwo h HIS 342 Ca -0.12 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.22 2bwo h HIS 342 Cb 1.53 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.90 2bwo h HIS 342 CO 0.16 0.04 0.02 1.15 0.86 0.00 0.00 177.93 180.16 2bwo h THR 343 N 0.16 0.58 -0.40 2.45 2.02 -1.02 0.24 112.91 116.95 2bwo h THR 343 Ca 0.12 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 2bwo h THR 343 Cb 0.11 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2bwo h THR 343 CO -0.15 0.03 -0.17 0.50 0.37 0.00 0.00 175.52 176.10 2bwo h LYS 344 N 0.14 0.83 -0.37 6.66 3.64 -1.13 -1.58 116.57 124.75 2bwo h LYS 344 Ca 0.28 -0.35 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 2bwo h LYS 344 Cb 0.44 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 2bwo h LYS 344 CO -0.45 0.98 -0.15 0.00 -2.27 0.00 0.00 179.45 177.56 2bwo h ALA 345 N 0.82 0.14 -0.30 5.00 0.00 0.64 0.94 119.26 126.50 2bwo h ALA 345 Ca 0.09 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2bwo h ALA 345 Cb 0.72 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2bwo h ALA 345 CO 0.05 -0.52 -0.21 0.28 0.00 0.00 0.00 179.25 178.85 2bwo h VAL 346 N -0.09 1.26 0.00 0.00 2.07 -0.54 -2.44 116.25 116.52 2bwo h VAL 346 Ca 0.18 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.36 2bwo h VAL 346 Cb 0.36 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2bwo h VAL 346 CO -0.42 0.40 -0.58 -1.28 0.02 0.00 0.00 177.57 175.70 2bwo h SER 347 N 0.50 0.00 -0.25 0.57 0.87 -0.68 -2.23 113.55 112.33 2bwo h SER 347 Ca 0.08 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.46 2bwo h SER 347 Cb 0.63 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2bwo h SER 347 CO 0.05 0.58 -0.52 0.44 -0.53 0.00 0.00 176.83 176.84 2bwo h ASP 348 N 0.00 0.92 -0.19 6.23 3.32 -0.49 -2.16 116.42 124.06 2bwo h ASP 348 Ca -0.01 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 2bwo h ASP 348 Cb 1.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2bwo h ASP 348 CO 0.08 1.27 -0.08 0.24 -1.72 0.00 0.00 179.24 179.03 2bwo h MET 349 N 0.65 0.38 -0.15 3.56 2.86 -1.21 -1.64 114.93 119.38 2bwo h MET 349 Ca 0.02 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2bwo h MET 349 Cb 1.12 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 2bwo h MET 349 CO 0.12 0.67 -0.06 -0.07 1.06 0.00 0.00 176.91 178.63 2bwo h LEU 350 N 0.08 -0.21 0.12 1.22 3.38 -1.42 0.17 115.31 118.64 2bwo h LEU 350 Ca 0.04 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2bwo h LEU 350 Cb 0.55 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2bwo h LEU 350 CO 0.03 -0.08 -0.35 0.25 0.09 0.00 0.00 178.44 178.37 2bwo h LEU 351 N -0.04 -1.00 0.00 1.67 6.46 -1.08 -1.35 115.31 119.97 2bwo h LEU 351 Ca 0.08 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2bwo h LEU 351 Cb 0.16 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 2bwo h LEU 351 CO -0.18 -0.43 -0.00 0.28 -0.62 0.00 0.00 178.44 177.49 2bwo h SER 352 N -0.57 -0.00 -0.61 1.25 0.02 -1.17 -1.19 113.55 111.27 2bwo h SER 352 Ca 0.03 -0.81 -0.04 0.00 -0.84 0.00 0.00 61.79 60.14 2bwo h SER 352 Cb 0.61 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2bwo h SER 352 CO -0.20 0.89 0.25 0.44 -1.14 0.00 0.00 176.83 177.06 2bwo h ASP 353 N -0.98 0.87 0.00 3.07 3.32 -0.76 -3.38 116.42 118.56 2bwo h ASP 353 Ca -0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2bwo h ASP 353 Cb 0.81 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2bwo h ASP 353 CO 0.00 0.78 0.00 -1.22 -1.72 0.00 0.00 179.24 177.08 2bwo n TYR 354 N -4.30 0.00 -1.41 4.55 4.01 -0.58 -5.01 117.16 114.41 2bwo n TYR 354 Ca 0.06 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.70 2bwo n TYR 354 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2bwo n TYR 354 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bwo n GLY 355 N 0.60 0.99 3.42 2.72 0.00 -0.45 -4.92 105.19 107.55 2bwo n GLY 355 Ca 0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 2bwo n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bwo s VAL 356 N -2.39 5.01 -0.42 1.61 1.01 -0.89 -0.55 120.40 123.78 2bwo s VAL 356 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2bwo s VAL 356 Cb 0.00 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2bwo s VAL 356 CO 0.00 -0.72 0.76 -0.47 0.00 0.00 0.00 175.10 174.67 2bwo s TYR 357 N 2.25 3.04 -0.30 5.22 5.04 -0.21 -2.51 117.35 129.87 2bwo s TYR 357 Ca 0.11 0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.98 2bwo s TYR 357 Cb -0.21 -3.54 0.12 0.00 0.35 0.00 0.00 41.96 38.68 2bwo s TYR 357 CO 0.10 -0.89 0.23 0.54 -1.34 0.00 0.00 175.55 174.19 2bwo s VAL 358 N 3.17 -0.21 0.32 3.14 0.11 -1.26 -0.77 120.40 124.89 2bwo s VAL 358 Ca 0.29 -0.77 -0.29 0.00 -2.93 0.00 0.00 61.98 58.28 2bwo s VAL 358 Cb -0.13 -0.97 -0.12 0.00 -1.53 0.00 0.00 36.38 33.64 2bwo s VAL 358 CO 0.21 -0.63 1.39 1.67 -3.33 0.00 0.00 175.10 174.40 2bwo n GLN 359 N 5.05 2.29 -2.47 1.54 -0.06 -1.26 -4.79 117.38 117.67 2bwo n GLN 359 Ca -0.01 0.81 -0.42 0.00 -2.00 0.00 0.00 57.00 55.38 2bwo n GLN 359 Cb 0.44 -2.46 -0.03 0.00 -4.06 0.00 0.00 30.24 24.13 2bwo n GLN 359 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2bwo s PRO 360 N -1.43 4.39 -0.25 3.69 0.04 -1.26 -4.42 135.00 135.76 2bwo s PRO 360 Ca 0.59 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 63.21 2bwo s PRO 360 Cb -0.56 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 2bwo s PRO 360 CO 0.58 -0.36 0.15 0.42 0.04 0.00 0.00 177.00 177.83 2bwo s ILE 361 N 1.77 5.12 0.06 0.56 1.09 0.87 -4.97 121.20 125.69 2bwo s ILE 361 Ca 0.56 0.10 0.01 0.00 -1.10 0.00 0.00 60.65 60.22 2bwo s ILE 361 Cb -0.26 -3.40 -0.00 0.00 -1.06 0.00 0.00 42.46 37.74 2bwo s ILE 361 CO 0.25 0.32 0.02 -0.46 -0.10 0.00 0.00 174.94 174.97 2bwo n ASN 362 N 4.58 1.04 -4.77 3.58 0.23 -1.26 -1.20 115.26 117.46 2bwo n ASN 362 Ca -0.15 -1.31 -0.40 0.00 -0.53 0.00 0.00 54.58 52.19 2bwo n ASN 362 Cb 0.52 0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.35 2bwo n ASN 362 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2bwo s PHE 363 N -1.73 2.98 -1.35 -2.53 5.36 -1.22 -1.12 117.98 118.37 2bwo s PHE 363 Ca 0.03 1.43 0.11 0.00 -0.96 0.00 0.00 56.93 57.54 2bwo s PHE 363 Cb 0.00 -3.65 0.44 0.00 -0.34 0.00 0.00 43.02 39.47 2bwo s PHE 363 CO 0.02 -1.88 1.30 -0.35 -1.46 0.00 0.00 175.22 172.84 2bwo n PRO 364 N 0.53 2.63 0.08 10.12 -0.04 -1.26 -4.90 135.00 142.15 2bwo n PRO 364 Ca 0.01 -1.74 -0.06 0.00 -0.04 0.00 0.00 63.50 61.67 2bwo n PRO 364 Cb 0.43 -1.62 0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2bwo n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bwo h THR 365 N 2.53 1.40 -3.86 0.52 2.02 -1.53 -3.45 112.91 110.53 2bwo h THR 365 Ca 0.00 -2.08 -0.25 0.00 0.77 0.00 0.00 66.41 64.85 2bwo h THR 365 Cb 0.96 2.07 -0.17 0.00 -1.74 0.00 0.00 68.15 69.26 2bwo h THR 365 CO 0.13 0.62 -0.71 0.68 0.37 0.00 0.00 175.52 176.61 2bwo s VAL 366 N -3.67 0.67 0.57 3.16 -7.23 -1.03 -4.96 120.40 107.91 2bwo s VAL 366 Ca -0.04 -1.59 -0.20 0.00 -1.81 0.00 0.00 61.98 58.33 2bwo s VAL 366 Cb 0.11 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2bwo s VAL 366 CO 0.81 -0.66 1.31 -2.84 -0.31 0.00 0.00 175.10 173.40 2bwo s PRO 367 N -2.90 3.00 0.31 4.82 0.02 -1.26 -3.45 135.00 135.55 2bwo s PRO 367 Ca 0.03 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.86 2bwo s PRO 367 Cb -0.01 -2.11 -0.13 0.00 0.02 0.00 0.00 34.50 32.27 2bwo s PRO 367 CO -0.02 -1.25 1.32 0.54 -0.33 0.00 0.00 177.00 177.26 2bwo n ARG 368 N -1.30 2.12 0.00 5.54 1.74 -1.26 -1.48 116.66 122.01 2bwo n ARG 368 Ca 0.12 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2bwo n ARG 368 Cb 0.47 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 2bwo n ARG 368 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwo n GLY 369 N 1.16 1.70 0.55 -0.13 0.00 -1.26 -4.87 105.19 102.34 2bwo n GLY 369 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2bwo n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bwo n THR 370 N -2.00 2.15 -1.73 2.61 -2.24 -0.55 -4.34 114.28 108.18 2bwo n THR 370 Ca 0.00 -2.35 -0.38 0.00 -2.27 0.00 0.00 64.05 59.05 2bwo n THR 370 Cb 0.00 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.02 2bwo n THR 370 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bwo n GLU 371 N -1.07 1.54 -3.82 -0.78 0.00 -1.26 -4.71 120.64 110.55 2bwo n GLU 371 Ca 0.21 0.57 -0.07 0.00 0.00 0.00 0.00 57.16 57.87 2bwo n GLU 371 Cb 0.78 -2.53 -0.02 0.00 0.00 0.00 0.00 31.44 29.67 2bwo n GLU 371 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2bwo s ARG 372 N -2.94 1.70 0.01 3.44 1.70 -0.34 -1.04 118.95 121.48 2bwo s ARG 372 Ca 0.74 -0.92 -0.05 0.00 -0.47 0.00 0.00 55.73 55.03 2bwo s ARG 372 Cb -0.41 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.51 2bwo s ARG 372 CO 0.48 -0.78 0.24 -0.51 -1.08 0.00 0.00 175.30 173.65 2bwo s LEU 373 N -2.91 4.36 -0.36 -1.89 1.43 -0.29 -0.09 118.68 118.94 2bwo s LEU 373 Ca 0.10 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2bwo s LEU 373 Cb -0.05 -2.72 0.12 0.00 0.03 0.00 0.00 46.19 43.57 2bwo s LEU 373 CO 0.05 0.24 0.16 -0.60 0.23 0.00 0.00 176.35 176.43 2bwo s ARG 374 N -1.94 0.83 0.18 1.70 3.52 -1.26 -0.86 118.95 121.11 2bwo s ARG 374 Ca 0.29 -1.37 -0.30 0.00 -0.13 0.00 0.00 55.73 54.22 2bwo s ARG 374 Cb -0.13 -1.93 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 2bwo s ARG 374 CO 0.18 -1.08 0.97 -0.06 -0.81 0.00 0.00 175.30 174.51 2bwo s PHE 375 N 1.16 3.86 -0.58 5.12 0.08 0.39 -4.39 117.98 123.63 2bwo s PHE 375 Ca 0.13 1.83 0.05 0.00 0.12 0.00 0.00 56.93 59.07 2bwo s PHE 375 Cb -0.20 -3.05 0.20 0.00 -0.57 0.00 0.00 43.02 39.39 2bwo s PHE 375 CO -0.14 0.20 0.52 0.25 -0.10 0.00 0.00 175.22 175.96 2bwo n THR 376 N 2.15 0.79 -1.75 0.64 -2.24 -0.13 -0.58 114.28 113.15 2bwo n THR 376 Ca 0.00 -4.48 -0.42 0.00 -2.27 0.00 0.00 64.05 56.88 2bwo n THR 376 Cb 0.48 -2.01 -0.03 0.00 -2.10 0.00 0.00 70.33 66.67 2bwo n THR 376 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bwo s PRO 377 N -1.30 4.13 0.51 -0.78 0.04 -1.26 -4.76 135.00 131.59 2bwo s PRO 377 Ca 0.32 2.58 0.05 0.00 0.04 0.00 0.00 61.00 63.99 2bwo s PRO 377 Cb 0.05 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.50 2bwo s PRO 377 CO -0.13 -0.74 0.28 -1.54 0.04 0.00 0.00 177.00 174.91 2bwo s SER 378 N 1.25 4.51 0.62 6.66 1.04 -1.26 -4.68 113.70 121.83 2bwo s SER 378 Ca 0.75 -1.30 0.32 0.00 0.48 0.00 0.00 55.95 56.20 2bwo s SER 378 Cb -0.49 0.29 1.79 0.00 0.10 0.00 0.00 66.02 67.71 2bwo s SER 378 CO 0.32 -0.96 2.11 1.55 0.98 0.00 0.00 173.24 177.24 2bwo h PRO 379 N 0.98 0.00 -0.00 4.02 0.13 -1.83 -1.06 132.00 134.25 2bwo h PRO 379 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2bwo h PRO 379 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2bwo h PRO 379 CO 0.63 0.00 -0.30 1.33 -0.23 0.00 0.00 178.00 179.42 2bwo n VAL 380 N -3.48 0.00 -2.55 1.56 0.24 -1.26 -4.28 118.33 108.56 2bwo n VAL 380 Ca 0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.34 61.85 2bwo n VAL 380 Cb 0.30 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 2bwo n VAL 380 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2bwo n HIS 381 N -1.34 4.23 -0.57 6.34 8.25 -0.40 -4.52 115.22 127.21 2bwo n HIS 381 Ca 0.08 -3.05 -0.30 0.00 -0.26 0.00 0.00 57.72 54.19 2bwo n HIS 381 Cb 0.33 -2.30 0.22 0.00 1.12 0.00 0.00 29.99 29.36 2bwo n HIS 381 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2bwo n ASP 382 N 5.98 -1.97 -0.14 0.41 5.68 -1.26 -4.57 116.55 120.68 2bwo n ASP 382 Ca 0.43 -0.12 0.09 0.00 -0.50 0.00 0.00 54.79 54.69 2bwo n ASP 382 Cb 0.41 -1.14 0.42 0.00 -1.14 0.00 0.00 41.12 39.67 2bwo n ASP 382 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2bwo h LEU 383 N -2.40 0.53 -0.23 -2.12 -0.00 -1.95 -1.38 115.31 107.76 2bwo h LEU 383 Ca -0.58 0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.10 2bwo h LEU 383 Cb 1.34 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2bwo h LEU 383 CO 0.44 0.33 -0.89 0.07 -0.00 0.00 0.00 178.44 178.38 2bwo h LYS 384 N 0.59 0.38 -0.18 1.13 -0.00 -1.99 -2.29 116.57 114.21 2bwo h LYS 384 Ca 0.31 -0.39 0.05 0.00 -0.00 0.00 0.00 60.65 60.62 2bwo h LYS 384 Cb 0.42 0.11 -0.05 0.00 -0.00 0.00 0.00 32.23 32.70 2bwo h LYS 384 CO -0.10 1.06 -0.16 1.96 -0.00 0.00 0.00 179.45 182.21 2bwo h GLN 385 N 0.22 -0.17 -0.38 0.07 1.08 -1.66 0.58 115.11 114.85 2bwo h GLN 385 Ca -0.07 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.21 2bwo h GLN 385 Cb 1.52 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.93 2bwo h GLN 385 CO 0.15 -0.12 0.00 0.82 -0.95 0.00 0.00 178.83 178.74 2bwo h ILE 386 N -0.18 0.72 -0.88 2.54 2.04 -1.30 -0.73 117.51 119.72 2bwo h ILE 386 Ca 0.11 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2bwo h ILE 386 Cb 0.35 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2bwo h ILE 386 CO -0.29 0.02 0.52 -0.78 0.00 0.00 0.00 178.15 177.62 2bwo h ASP 387 N 0.11 1.08 -0.06 1.72 3.58 -1.12 -0.83 116.42 120.89 2bwo h ASP 387 Ca 0.18 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.59 2bwo h ASP 387 Cb 0.25 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.99 2bwo h ASP 387 CO -0.30 0.84 -0.16 1.23 -2.88 0.00 0.00 179.24 177.96 2bwo h GLY 388 N 1.24 -0.16 0.99 -0.78 0.00 0.06 -2.39 103.07 102.02 2bwo h GLY 388 Ca 0.32 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 2bwo h GLY 388 CO -0.06 -0.16 0.32 -2.00 0.00 0.00 0.00 176.54 174.65 2bwo h LEU 389 N -0.24 0.71 -0.61 3.11 5.85 -0.39 -2.27 115.31 121.47 2bwo h LEU 389 Ca 0.07 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2bwo h LEU 389 Cb 0.33 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2bwo h LEU 389 CO -0.19 0.59 0.19 -0.37 -0.34 0.00 0.00 178.44 178.31 2bwo h VAL 390 N 0.77 1.25 -0.20 1.05 -1.51 -1.11 -1.02 116.25 115.48 2bwo h VAL 390 Ca 0.20 -0.85 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 2bwo h VAL 390 Cb 0.03 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.82 2bwo h VAL 390 CO -0.03 0.32 -0.13 0.45 -1.23 0.00 0.00 177.57 176.95 2bwo h HIS 391 N 0.88 0.34 0.11 5.19 3.86 -1.29 0.51 115.15 124.75 2bwo h HIS 391 Ca 0.20 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2bwo h HIS 391 Cb 0.30 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2bwo h HIS 391 CO 0.02 0.45 -0.05 0.00 0.86 0.00 0.00 177.93 179.20 2bwo h ALA 392 N 1.57 -0.15 -0.93 2.45 0.00 -1.02 -1.31 119.26 119.86 2bwo h ALA 392 Ca 0.06 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bwo h ALA 392 Cb 0.42 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2bwo h ALA 392 CO 0.02 -0.48 0.60 0.52 0.00 0.00 0.00 179.25 179.91 2bwo h MET 393 N -0.36 1.12 0.49 0.00 2.86 -0.76 -0.67 114.93 117.62 2bwo h MET 393 Ca -0.02 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2bwo h MET 393 Cb 0.29 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2bwo h MET 393 CO 0.03 0.74 -0.23 0.22 1.06 0.00 0.00 176.91 178.72 2bwo h ASP 394 N 1.16 -0.56 -0.54 1.22 1.82 -0.83 -2.79 116.42 115.90 2bwo h ASP 394 Ca 0.38 -0.07 0.12 0.00 -0.39 0.00 0.00 57.03 57.06 2bwo h ASP 394 Cb 0.03 0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 2bwo h ASP 394 CO -0.13 -0.23 0.37 -0.07 -1.61 0.00 0.00 179.24 177.57 2bwo h LEU 395 N -0.90 0.21 -0.51 2.28 3.38 -1.04 -1.30 115.31 117.42 2bwo h LEU 395 Ca -0.07 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2bwo h LEU 395 Cb 0.59 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2bwo h LEU 395 CO 0.11 0.12 -0.39 0.25 0.09 0.00 0.00 178.44 178.63 2bwo h LEU 396 N 0.23 0.84 0.00 1.67 5.85 -1.03 -3.23 115.31 119.64 2bwo h LEU 396 Ca 0.26 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2bwo h LEU 396 Cb 0.70 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bwo h LEU 396 CO -0.05 1.13 -1.13 1.87 -0.34 0.00 0.00 178.44 179.92 2bwo n TRP 397 N -4.05 0.59 1.00 1.25 -0.00 -0.77 -2.61 117.44 112.85 2bwo n TRP 397 Ca -0.02 0.17 0.10 0.00 -0.00 0.00 0.00 57.50 57.76 2bwo n TRP 397 Cb 0.53 -0.72 0.53 0.00 -0.00 0.00 0.00 31.31 31.65 2bwo n TRP 397 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2bwo n ALA 398 N -2.07 2.10 0.57 5.87 0.00 -0.56 -5.09 120.51 121.33 2bwo n ALA 398 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.39 2bwo n ALA 398 Cb 0.51 -1.34 0.27 0.00 0.00 0.00 0.00 19.45 18.90 2bwo n ALA 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04