#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 6.18 0.24 7.83 2.15 -1.26 -4.98 116.67 126.83 2bwo s ASP 2 Ca 0.00 -1.12 -0.04 0.00 0.43 0.00 0.00 52.55 51.82 2bwo s ASP 2 Cb 0.00 -2.22 0.27 0.00 -0.30 0.00 0.00 42.92 40.67 2bwo s ASP 2 CO 0.00 -0.72 1.75 1.88 -0.17 0.00 0.00 175.17 177.91 2bwo h TYR 3 N 8.83 0.95 -0.74 -5.34 0.05 -2.06 -2.59 116.97 116.07 2bwo h TYR 3 Ca -0.28 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.34 2bwo h TYR 3 Cb 1.11 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.55 2bwo h TYR 3 CO 0.67 0.84 0.34 -0.91 -1.05 0.00 0.00 178.16 178.05 2bwo h ASN 4 N 0.84 0.99 -0.13 3.88 2.35 -1.99 -1.76 115.58 119.75 2bwo h ASN 4 Ca 0.17 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2bwo h ASN 4 Cb 0.43 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2bwo h ASN 4 CO 0.01 0.86 -0.04 0.25 -1.65 0.00 0.00 177.43 176.86 2bwo h LEU 5 N 1.05 -0.14 -1.18 1.61 5.85 -1.91 -0.97 115.31 119.62 2bwo h LEU 5 Ca 0.25 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2bwo h LEU 5 Cb 0.15 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2bwo h LEU 5 CO -0.03 -0.05 0.25 0.00 -0.34 0.00 0.00 178.44 178.27 2bwo h ALA 6 N 1.12 1.36 -0.02 1.25 0.00 -1.24 0.65 119.26 122.37 2bwo h ALA 6 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bwo h ALA 6 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bwo h ALA 6 CO -0.14 0.49 0.01 -0.07 0.00 0.00 0.00 179.25 179.54 2bwo h LEU 7 N 0.82 0.03 -0.85 0.00 3.38 -1.02 -0.59 115.31 117.08 2bwo h LEU 7 Ca 0.20 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.11 2bwo h LEU 7 Cb 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2bwo h LEU 7 CO -0.02 0.18 0.49 0.44 0.09 0.00 0.00 178.44 179.62 2bwo h ASP 8 N -0.12 0.71 -0.66 -0.43 3.32 -0.54 -0.01 116.42 118.68 2bwo h ASP 8 Ca 0.01 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2bwo h ASP 8 Cb 0.16 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2bwo h ASP 8 CO -0.00 0.40 0.31 0.11 -1.72 0.00 0.00 179.24 178.34 2bwo h LYS 9 N 0.82 0.96 -0.56 3.56 1.57 -0.63 0.23 116.57 122.52 2bwo h LYS 9 Ca 0.41 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2bwo h LYS 9 Cb 0.39 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2bwo h LYS 9 CO -0.25 0.77 0.06 0.00 -0.57 0.00 0.00 179.45 179.46 2bwo h ALA 10 N 1.14 1.05 -0.08 3.86 0.00 -0.00 -1.51 119.26 123.72 2bwo h ALA 10 Ca 0.23 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2bwo h ALA 10 Cb 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bwo h ALA 10 CO -0.03 0.60 -0.41 0.82 0.00 0.00 0.00 179.25 180.23 2bwo h ILE 11 N 0.86 1.40 -0.98 0.00 2.04 -0.68 -3.23 117.51 116.92 2bwo h ILE 11 Ca 0.17 -1.79 0.11 0.00 1.00 0.00 0.00 64.86 64.36 2bwo h ILE 11 Cb 0.42 2.28 -0.08 0.00 -0.74 0.00 0.00 36.82 38.70 2bwo h ILE 11 CO 0.01 0.53 0.61 -0.61 0.00 0.00 0.00 178.15 178.69 2bwo h GLN 12 N -0.03 0.95 -0.98 2.37 5.75 -0.46 -0.25 115.11 122.46 2bwo h GLN 12 Ca -0.03 -0.06 0.17 0.00 -0.15 0.00 0.00 58.65 58.58 2bwo h GLN 12 Cb 1.07 -0.21 -0.09 0.00 1.07 0.00 0.00 27.48 29.31 2bwo h GLN 12 CO 0.09 0.63 0.61 -0.22 -2.65 0.00 0.00 178.83 177.29 2bwo h LYS 13 N 0.98 0.75 -0.39 1.69 1.63 -1.29 -0.79 116.57 119.15 2bwo h LYS 13 Ca 0.48 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 60.18 2bwo h LYS 13 Cb 0.46 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2bwo h LYS 13 CO -0.26 0.50 0.04 -0.07 -3.45 0.00 0.00 179.45 176.20 2bwo h LEU 14 N 0.77 0.65 -0.53 5.20 3.38 -1.07 -2.77 115.31 120.94 2bwo h LEU 14 Ca 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2bwo h LEU 14 Cb 0.82 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2bwo h LEU 14 CO -0.31 0.77 0.26 0.45 0.09 0.00 0.00 178.44 179.70 2bwo h HIS 15 N 0.51 0.77 -0.25 1.13 3.86 -1.15 -1.26 115.15 118.74 2bwo h HIS 15 Ca 0.12 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2bwo h HIS 15 Cb 0.41 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2bwo h HIS 15 CO 0.03 0.59 0.15 -0.44 0.86 0.00 0.00 177.93 179.12 2bwo h ASP 16 N 0.72 0.30 -0.20 2.45 3.32 -1.08 0.13 116.42 122.05 2bwo h ASP 16 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2bwo h ASP 16 Cb 0.11 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2bwo h ASP 16 CO -0.02 0.24 0.00 -0.62 -1.72 0.00 0.00 179.24 177.12 2bwo n GLU 17 N -4.48 1.83 -2.53 3.56 1.02 -1.06 -4.94 120.64 114.06 2bwo n GLU 17 Ca 0.01 -1.26 -0.21 0.00 -0.02 0.00 0.00 57.16 55.68 2bwo n GLU 17 Cb 0.09 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.18 -0.51 0.03 0.62 0.00 0.44 -4.88 105.19 102.06 2bwo n GLY 18 Ca 0.16 0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.24 2.31 -2.02 1.61 1.85 -0.53 -4.15 116.66 112.49 2bwo n ARG 19 Ca -0.22 -1.65 -0.42 0.00 -1.00 0.00 0.00 57.85 54.56 2bwo n ARG 19 Cb 0.67 -1.06 -0.03 0.00 -1.05 0.00 0.00 32.46 31.00 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 -1.31 2.39 -0.09 2.89 6.14 -1.18 -4.95 117.35 121.23 2bwo s TYR 20 Ca 0.07 0.40 -0.19 0.00 0.64 0.00 0.00 57.07 57.99 2bwo s TYR 20 Cb 0.06 -3.88 -0.04 0.00 0.42 0.00 0.00 41.96 38.52 2bwo s TYR 20 CO 0.01 -3.52 0.51 1.03 0.64 0.00 0.00 175.55 174.21 2bwo s ARG 21 N 3.01 4.31 -0.24 4.97 0.52 -1.26 -5.02 118.95 125.24 2bwo s ARG 21 Ca 0.71 0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 56.38 2bwo s ARG 21 Cb -0.36 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.68 2bwo s ARG 21 CO 0.30 0.22 0.06 0.99 0.02 0.00 0.00 175.30 176.89 2bwo s THR 22 N 0.38 4.28 0.51 0.02 2.01 -1.26 -5.09 115.64 116.48 2bwo s THR 22 Ca 0.28 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.93 2bwo s THR 22 Cb -0.16 -2.99 -0.08 0.00 0.01 0.00 0.00 72.50 69.29 2bwo s THR 22 CO 0.12 0.36 0.96 -0.36 -0.69 0.00 0.00 174.62 175.02 2bwo s PHE 23 N 1.43 3.46 -0.25 4.92 0.08 -1.26 -5.05 117.98 121.32 2bwo s PHE 23 Ca 0.05 1.42 -0.05 0.00 0.12 0.00 0.00 56.93 58.47 2bwo s PHE 23 Cb -0.15 -2.75 -0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2bwo s PHE 23 CO 0.03 -0.35 -0.00 0.42 -0.10 0.00 0.00 175.22 175.21 2bwo s ILE 24 N -2.62 3.53 -0.45 0.64 -1.09 -1.26 -5.07 121.20 114.87 2bwo s ILE 24 Ca 0.58 -0.59 -0.27 0.00 -2.23 0.00 0.00 60.65 58.14 2bwo s ILE 24 Cb -0.10 -2.69 0.03 0.00 -1.58 0.00 0.00 42.46 38.11 2bwo s ILE 24 CO 0.32 0.30 1.04 -0.62 -1.23 0.00 0.00 174.94 174.75 2bwo s ASP 25 N 1.47 6.61 0.24 3.58 -1.08 -1.26 -5.02 116.67 121.21 2bwo s ASP 25 Ca 0.04 0.39 0.07 0.00 -0.52 0.00 0.00 52.55 52.53 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 -0.01 -1.13 -0.09 0.27 0.52 0.00 0.00 175.17 174.73 2bwo s ILE 26 N 4.08 1.59 -0.27 4.11 -4.36 -1.26 -0.80 121.20 124.30 2bwo s ILE 26 Ca 0.43 -2.15 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 2bwo s ILE 26 Cb -0.09 -2.26 0.09 0.00 1.25 0.00 0.00 42.46 41.45 2bwo s ILE 26 CO 0.28 -0.43 0.10 -1.61 0.24 0.00 0.00 174.94 173.51 2bwo s GLU 27 N -3.71 0.44 0.41 0.37 2.02 -0.05 -4.96 118.70 113.22 2bwo s GLU 27 Ca 0.26 -0.65 -0.27 0.00 0.02 0.00 0.00 54.97 54.34 2bwo s GLU 27 Cb 0.02 -1.68 -0.10 0.00 0.10 0.00 0.00 34.13 32.47 2bwo s GLU 27 CO 0.09 -0.90 1.45 0.54 0.02 0.00 0.00 175.26 176.46 2bwo n ARG 28 N 5.08 2.45 -3.05 1.61 1.74 -1.26 -0.90 116.66 122.33 2bwo n ARG 28 Ca -0.05 0.86 -0.44 0.00 -0.77 0.00 0.00 57.85 57.45 2bwo n ARG 28 Cb 0.44 -2.62 -0.04 0.00 -1.02 0.00 0.00 32.46 29.22 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 -2.23 3.25 0.13 5.56 2.12 -0.63 -4.90 118.70 122.00 2bwo s GLU 29 Ca 0.57 -1.47 -0.35 0.00 0.36 0.00 0.00 54.97 54.08 2bwo s GLU 29 Cb -0.47 -4.43 -0.15 0.00 0.26 0.00 0.00 34.13 29.34 2bwo s GLU 29 CO 0.61 -1.62 1.51 1.17 -0.54 0.00 0.00 175.26 176.39 2bwo n LYS 30 N 6.36 1.82 -0.23 4.30 0.00 -1.26 -0.32 118.16 128.82 2bwo n LYS 30 Ca 0.02 0.66 0.00 0.00 0.00 0.00 0.00 58.31 58.99 2bwo n LYS 30 Cb 0.45 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 33.10 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 3.15 0.97 0.30 3.14 0.00 -1.26 -4.85 105.19 106.64 2bwo n GLY 31 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.92 1.70 -1.50 4.61 0.00 0.56 -5.08 120.51 119.87 2bwo n ALA 32 Ca 0.00 -0.93 -0.47 0.00 0.00 0.00 0.00 53.44 52.04 2bwo n ALA 32 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.09 0.47 -0.17 0.00 3.01 -1.15 -0.95 117.46 118.58 2bwo n PHE 33 Ca 0.01 0.83 0.03 0.00 1.01 0.00 0.00 57.45 59.33 2bwo n PHE 33 Cb 0.62 -2.12 0.24 0.00 -0.01 0.00 0.00 39.48 38.21 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 0.95 3.27 -2.30 -1.08 -0.04 -1.26 -4.90 135.00 129.64 2bwo n PRO 34 Ca 0.14 -1.92 -0.41 0.00 -0.04 0.00 0.00 63.50 61.28 2bwo n PRO 34 Cb 0.28 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.07 4.48 0.14 0.54 2.20 -0.13 -1.21 119.74 123.69 2bwo s LYS 35 Ca 0.33 1.99 -0.05 0.00 -0.36 0.00 0.00 55.97 57.88 2bwo s LYS 35 Cb 0.26 -3.16 -0.02 0.00 -1.51 0.00 0.00 37.83 33.39 2bwo s LYS 35 CO 0.09 -0.05 0.16 0.00 -0.36 0.00 0.00 175.35 175.19 2bwo s ALA 36 N -0.72 0.38 -0.25 3.13 0.00 -0.08 -1.60 121.76 122.63 2bwo s ALA 36 Ca 0.50 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 2bwo s ALA 36 Cb -0.35 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.51 2bwo s ALA 36 CO 0.43 -0.55 0.20 -1.14 0.00 0.00 0.00 175.76 174.70 2bwo s GLN 37 N -3.99 4.04 -0.21 0.00 0.74 -0.08 -0.14 119.66 120.03 2bwo s GLN 37 Ca 0.18 -0.23 -0.20 0.00 0.05 0.00 0.00 55.36 55.17 2bwo s GLN 37 Cb 0.05 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2bwo s GLN 37 CO -0.01 -0.03 0.59 -0.46 -0.55 0.00 0.00 175.29 174.83 2bwo s TRP 38 N 1.32 3.36 -0.89 1.67 -0.00 0.17 -0.87 118.94 123.71 2bwo s TRP 38 Ca 0.09 0.86 -0.18 0.00 -0.00 0.00 0.00 56.10 56.86 2bwo s TRP 38 Cb -0.14 -2.76 0.14 0.00 -0.00 0.00 0.00 33.47 30.71 2bwo s TRP 38 CO 0.07 -0.17 1.04 -0.80 -0.00 0.00 0.00 176.95 177.08 2bwo s ASN 39 N 1.23 6.62 0.50 5.86 0.01 0.02 -1.51 114.94 127.67 2bwo s ASN 39 Ca 0.27 -2.10 -0.23 0.00 -0.71 0.00 0.00 52.86 50.09 2bwo s ASN 39 Cb -0.16 -2.36 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 2bwo s ASN 39 CO 0.10 -0.99 1.39 -0.13 -1.51 0.00 0.00 177.10 175.96 2bwo s ARG 40 N 2.27 3.39 0.47 -0.60 0.52 -0.34 -4.47 118.95 120.19 2bwo s ARG 40 Ca 0.29 2.32 0.22 0.00 -0.52 0.00 0.00 55.73 58.04 2bwo s ARG 40 Cb -0.07 -2.44 1.20 0.00 0.52 0.00 0.00 34.95 34.16 2bwo s ARG 40 CO -0.08 -1.02 1.63 -1.00 0.02 0.00 0.00 175.30 174.85 2bwo h PRO 41 N 1.85 0.00 -0.30 3.54 0.13 -1.96 0.31 132.00 135.57 2bwo h PRO 41 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2bwo h PRO 41 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2bwo h PRO 41 CO 0.59 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 2bwo n ASP 42 N -2.45 2.01 0.00 1.44 5.68 -1.26 -4.92 116.55 117.04 2bwo n ASP 42 Ca -0.01 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2bwo n ASP 42 Cb 0.30 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2bwo n ASP 42 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bwo n GLY 43 N 1.15 1.24 3.86 6.12 0.00 0.10 -5.06 105.19 112.61 2bwo n GLY 43 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.94 1.64 -0.07 -0.02 0.00 -1.25 -4.84 107.32 100.85 2bwo s GLY 44 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.58 2bwo s GLY 44 CO 0.00 0.14 -0.20 0.54 0.00 0.00 0.00 173.10 173.58 2bwo s LYS 45 N -5.24 2.65 -0.01 2.90 1.02 -1.26 -1.20 119.74 118.60 2bwo s LYS 45 Ca 0.57 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.75 2bwo s LYS 45 Cb -0.12 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2bwo s LYS 45 CO 0.53 0.43 0.01 -1.14 -0.92 0.00 0.00 175.35 174.26 2bwo s GLN 46 N -0.26 0.08 0.15 1.68 0.74 -0.57 -4.97 119.66 116.51 2bwo s GLN 46 Ca 0.00 0.07 -0.30 0.00 0.05 0.00 0.00 55.36 55.18 2bwo s GLN 46 Cb -0.13 -0.22 -0.08 0.00 1.10 0.00 0.00 33.01 33.68 2bwo s GLN 46 CO 0.03 -0.08 1.27 -0.51 -0.55 0.00 0.00 175.29 175.45 2bwo s ASP 47 N 0.59 6.97 0.20 6.67 1.01 -1.26 0.46 116.67 131.30 2bwo s ASP 47 Ca -0.05 2.26 -0.01 0.00 0.71 0.00 0.00 52.55 55.46 2bwo s ASP 47 Cb -0.08 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 2bwo s ASP 47 CO -0.01 -0.50 0.12 0.27 0.21 0.00 0.00 175.17 175.25 2bwo s ILE 48 N 0.46 0.09 -0.17 0.77 -4.36 0.80 -4.76 121.20 114.04 2bwo s ILE 48 Ca 0.58 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2bwo s ILE 48 Cb -0.34 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2bwo s ILE 48 CO 0.34 -0.06 -0.15 -0.89 0.24 0.00 0.00 174.94 174.42 2bwo s THR 49 N -4.09 2.66 -0.13 8.37 2.01 0.29 -0.90 115.64 123.85 2bwo s THR 49 Ca 0.37 -0.76 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2bwo s THR 49 Cb 0.07 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2bwo s THR 49 CO 0.11 0.51 1.02 -0.69 -0.69 0.00 0.00 174.62 174.87 2bwo s VAL 50 N 0.97 4.75 0.00 3.82 1.01 -0.35 -1.25 120.40 129.36 2bwo s VAL 50 Ca -0.02 2.04 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2bwo s VAL 50 Cb -0.15 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2bwo s VAL 50 CO -0.02 -0.04 0.53 0.79 0.00 0.00 0.00 175.10 176.36 2bwo n TRP 51 N 5.32 0.00 -0.33 5.22 7.02 0.21 -4.71 117.44 130.17 2bwo n TRP 51 Ca 0.10 -0.04 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2bwo n TRP 51 Cb 0.48 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 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 -0.39 1.62 0.00 0.00 0.00 -1.26 -4.79 107.32 102.51 2bwo s GLY 53 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 44.72 44.99 2bwo s GLY 53 CO 0.00 0.67 1.02 0.70 0.00 0.00 0.00 173.10 175.49 2bwo n ASN 54 N -4.26 2.34 -3.55 1.64 4.13 -1.26 -4.64 115.26 109.66 2bwo n ASN 54 Ca 0.08 -1.67 -0.41 0.00 1.68 0.00 0.00 54.58 54.26 2bwo n ASN 54 Cb 0.54 -0.09 -0.01 0.00 -1.54 0.00 0.00 39.78 38.68 2bwo n ASN 54 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bwo n ASP 55 N 0.64 6.09 0.05 6.41 2.03 -1.26 -3.47 116.55 127.04 2bwo n ASP 55 Ca 0.09 -2.75 0.22 0.00 0.52 0.00 0.00 54.79 52.86 2bwo n ASP 55 Cb 0.35 -1.60 0.72 0.00 -0.72 0.00 0.00 41.12 39.87 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 5.53 0.00 -0.06 -0.67 0.05 -1.84 -1.23 116.97 118.75 2bwo h TYR 56 Ca 0.69 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.47 2bwo h TYR 56 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2bwo h TYR 56 CO 1.63 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 180.02 2bwo n LEU 57 N -3.71 1.82 -0.67 3.88 4.77 -1.26 -4.20 117.00 117.63 2bwo n LEU 57 Ca 0.09 -1.51 -0.08 0.00 -0.03 0.00 0.00 56.01 54.48 2bwo n LEU 57 Cb 0.72 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 2bwo n LEU 57 CO 0.28 0.44 -0.08 0.61 -1.33 0.00 0.00 177.39 177.30 2bwo n GLY 58 N 0.02 0.96 0.31 -0.72 0.00 -0.47 -4.69 105.19 100.61 2bwo n GLY 58 Ca 0.03 -0.65 0.21 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.80 -2.86 114.93 114.74 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 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 2bwo h MET 59 CO 0.25 0.00 0.00 0.78 1.06 0.00 0.00 176.91 179.01 2bwo h GLY 60 N 0.81 0.00 -0.65 8.32 0.00 -1.84 -1.99 103.07 107.71 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 -3.00 1.20 -1.93 4.80 10.64 -1.08 -4.92 117.38 123.10 2bwo n GLN 61 Ca -0.03 -1.30 -0.42 0.00 -1.83 0.00 0.00 57.00 53.42 2bwo n GLN 61 Cb 0.08 -1.15 -0.03 0.00 -0.86 0.00 0.00 30.24 28.28 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 -0.75 2.67 0.44 2.61 2.46 -0.75 -4.71 115.29 117.26 2bwo s HIS 62 Ca 0.11 0.44 0.15 0.00 0.47 0.00 0.00 55.06 56.23 2bwo s HIS 62 Cb 0.06 -3.95 1.06 0.00 -0.13 0.00 0.00 32.58 29.62 2bwo s HIS 62 CO 0.09 -3.69 1.96 -1.35 -2.47 0.00 0.00 174.74 169.28 2bwo h PRO 63 N 7.73 0.38 -0.04 2.88 0.11 -1.96 -1.63 132.00 139.47 2bwo h PRO 63 Ca -0.43 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 2bwo h PRO 63 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2bwo h PRO 63 CO 0.92 0.25 -0.70 -0.39 -0.21 0.00 0.00 178.00 177.87 2bwo h VAL 64 N 0.39 1.43 -0.00 3.15 -1.51 -1.96 -0.83 116.25 116.91 2bwo h VAL 64 Ca 0.31 -2.21 -0.00 0.00 -1.23 0.00 0.00 66.70 63.57 2bwo h VAL 64 Cb 0.67 2.17 -0.00 0.00 -2.13 0.00 0.00 31.29 32.00 2bwo h VAL 64 CO -0.09 0.65 -0.00 0.58 -1.23 0.00 0.00 177.57 177.48 2bwo h VAL 65 N 0.15 1.26 -0.59 7.19 2.07 -1.68 -2.87 116.25 121.78 2bwo h VAL 65 Ca -0.02 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2bwo h VAL 65 Cb 1.25 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 2bwo h VAL 65 CO 0.11 0.20 0.13 -0.07 0.02 0.00 0.00 177.57 177.96 2bwo h LEU 66 N -0.32 0.88 -0.32 2.57 3.38 -1.28 -1.76 115.31 118.45 2bwo h LEU 66 Ca 0.00 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2bwo h LEU 66 Cb 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2bwo h LEU 66 CO 0.00 0.86 0.11 0.00 0.09 0.00 0.00 178.44 179.50 2bwo h ALA 67 N 1.25 0.36 -0.61 1.53 0.00 -1.20 0.40 119.26 121.00 2bwo h ALA 67 Ca 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2bwo h ALA 67 Cb 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2bwo h ALA 67 CO 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.10 2bwo h ALA 68 N 1.20 1.09 -0.04 0.00 0.00 -1.24 -0.88 119.26 119.39 2bwo h ALA 68 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bwo h ALA 68 Cb 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bwo h ALA 68 CO -0.15 0.60 -0.00 0.52 0.00 0.00 0.00 179.25 180.22 2bwo h MET 69 N 0.92 0.08 -0.62 0.00 2.07 -0.99 -2.05 114.93 114.32 2bwo h MET 69 Ca 0.19 -0.03 0.06 0.00 -2.07 0.00 0.00 59.70 57.86 2bwo h MET 69 Cb 0.34 -0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.01 2bwo h MET 69 CO 0.00 0.39 0.33 0.45 1.07 0.00 0.00 176.91 179.16 2bwo h HIS 70 N -0.24 0.61 -0.57 -0.22 3.86 -0.76 -1.56 115.15 116.27 2bwo h HIS 70 Ca 0.01 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 2bwo h HIS 70 Cb 0.36 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 2bwo h HIS 70 CO 0.04 0.29 0.29 0.93 0.86 0.00 0.00 177.93 180.34 2bwo h GLU 71 N 0.62 0.53 -0.36 2.45 4.39 -1.14 -2.60 114.58 118.47 2bwo h GLU 71 Ca 0.28 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.79 2bwo h GLU 71 Cb 0.19 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2bwo h GLU 71 CO -0.18 0.35 -0.38 0.00 -1.16 0.00 0.00 179.01 177.64 2bwo h ALA 72 N 1.31 0.54 -0.63 3.43 0.00 -0.84 -0.17 119.26 122.90 2bwo h ALA 72 Ca 0.26 -0.45 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bwo h ALA 72 Cb 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2bwo h ALA 72 CO -0.18 0.64 0.25 -0.07 0.00 0.00 0.00 179.25 179.88 2bwo h LEU 73 N 0.71 0.25 -0.84 0.00 3.38 -1.16 -0.60 115.31 117.05 2bwo h LEU 73 Ca 0.06 0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2bwo h LEU 73 Cb 0.97 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2bwo h LEU 73 CO 0.09 0.15 -0.47 -0.33 0.09 0.00 0.00 178.44 177.97 2bwo h GLU 74 N 0.43 0.26 0.05 1.13 4.39 -1.06 -1.48 114.58 118.29 2bwo h GLU 74 Ca 0.32 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 2bwo h GLU 74 Cb 0.40 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2bwo h GLU 74 CO -0.31 0.68 -0.64 0.00 -1.16 0.00 0.00 179.01 177.57 2bwo h ALA 75 N 1.31 0.02 0.00 3.43 0.00 -0.41 -3.42 119.26 120.18 2bwo h ALA 75 Ca 0.01 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bwo h ALA 75 Cb 0.90 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2bwo h ALA 75 CO 0.07 0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.99 2bwo n VAL 76 N -4.21 0.00 -0.36 0.00 0.24 -0.29 -5.09 118.33 108.61 2bwo n VAL 76 Ca -0.11 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2bwo n VAL 76 Cb 0.71 1.38 0.00 0.00 -1.47 0.00 0.00 33.84 34.46 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 0.15 -1.72 0.22 7.63 0.00 -0.56 -4.77 105.19 106.14 2bwo n GLY 77 Ca 0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 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 0.29 -3.69 4.61 0.00 -1.91 -3.39 119.26 115.16 2bwo h ALA 78 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 2bwo h ALA 78 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2bwo h ALA 78 CO 0.00 0.66 -0.14 0.41 0.00 0.00 0.00 179.25 180.18 2bwo n GLY 79 N 0.73 3.74 0.09 0.00 0.00 -1.26 -4.66 105.19 103.82 2bwo n GLY 79 Ca -0.08 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 2bwo n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bwo n SER 80 N -2.36 0.84 0.00 1.61 3.41 -1.26 -4.57 113.62 111.28 2bwo n SER 80 Ca 0.01 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2bwo n SER 80 Cb 0.19 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2bwo n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwo n GLY 81 N 1.48 0.73 3.78 5.00 0.00 -1.26 -4.58 105.19 110.34 2bwo n GLY 81 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.94 -0.17 0.82 -0.02 0.00 -1.26 -4.83 107.32 99.92 2bwo s GLY 82 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.61 2bwo s GLY 82 CO 0.00 0.16 1.12 -0.51 0.00 0.00 0.00 173.10 173.87 2bwo s THR 83 N -3.25 2.69 0.43 0.90 -4.23 -1.22 -0.68 115.64 110.28 2bwo s THR 83 Ca 0.13 0.22 0.16 0.00 -1.18 0.00 0.00 61.69 61.03 2bwo s THR 83 Cb -0.02 -3.03 0.36 0.00 1.34 0.00 0.00 72.50 71.15 2bwo s THR 83 CO 0.03 -0.29 1.91 0.03 -0.54 0.00 0.00 174.62 175.76 2bwo h ARG 84 N -1.15 0.40 0.13 3.99 2.47 -1.81 0.25 114.38 118.66 2bwo h ARG 84 Ca -0.48 -0.02 -0.23 0.00 -1.26 0.00 0.00 59.98 57.99 2bwo h ARG 84 Cb 1.29 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 29.55 2bwo h ARG 84 CO 0.61 0.26 -0.96 -0.97 0.56 0.00 0.00 179.97 179.47 2bwo h ASN 85 N 0.41 0.63 -3.38 7.04 -1.24 -1.92 -3.24 115.58 113.88 2bwo h ASN 85 Ca 0.39 -0.88 -0.78 0.00 0.71 0.00 0.00 56.30 55.74 2bwo h ASN 85 Cb 0.91 -0.20 -0.30 0.00 0.73 0.00 0.00 38.32 39.46 2bwo h ASN 85 CO -0.13 1.45 0.36 -0.38 -1.29 0.00 0.00 177.43 177.45 2bwo n ILE 86 N -4.01 4.29 -0.37 2.57 5.41 -0.94 -4.76 119.36 121.54 2bwo n ILE 86 Ca -0.14 -5.41 0.00 0.00 1.00 0.00 0.00 62.75 58.21 2bwo n ILE 86 Cb 0.87 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 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 2.35 0.00 -0.15 4.38 3.41 -1.25 -3.39 113.62 118.97 2bwo n SER 87 Ca 0.24 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2bwo n SER 87 Cb 0.38 -1.09 0.65 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.66 3.57 5.00 0.00 0.85 -4.65 105.19 107.29 2bwo n GLY 88 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.97 4.73 0.32 2.61 2.01 -1.22 -4.60 115.64 117.53 2bwo s THR 89 Ca 0.36 0.72 0.10 0.00 0.31 0.00 0.00 61.69 63.19 2bwo s THR 89 Cb 0.17 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2bwo s THR 89 CO 0.29 -0.49 -0.13 0.42 -0.69 0.00 0.00 174.62 174.01 2bwo s THR 90 N 3.10 2.32 0.39 -0.82 -4.23 -1.26 -5.02 115.64 110.12 2bwo s THR 90 Ca 0.30 -2.28 0.12 0.00 -1.18 0.00 0.00 61.69 58.65 2bwo s THR 90 Cb -0.13 -2.51 0.34 0.00 1.34 0.00 0.00 72.50 71.53 2bwo s THR 90 CO 0.18 -0.28 1.91 0.00 -0.54 0.00 0.00 174.62 175.89 2bwo h ALA 91 N 2.12 1.96 -1.00 3.99 0.00 -1.99 -1.08 119.26 123.26 2bwo h ALA 91 Ca -0.41 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.56 2bwo h ALA 91 Cb 1.25 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2bwo h ALA 91 CO 0.67 -0.17 0.65 1.88 0.00 0.00 0.00 179.25 182.28 2bwo h TYR 92 N 0.55 1.21 -0.22 0.00 -1.99 -1.95 0.15 116.97 114.72 2bwo h TYR 92 Ca 0.39 0.03 -0.11 0.00 2.00 0.00 0.00 58.73 61.03 2bwo h TYR 92 Cb 0.72 -0.40 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 2bwo h TYR 92 CO -0.00 0.65 -0.30 0.45 -0.00 0.00 0.00 178.16 178.96 2bwo h HIS 93 N 1.21 0.74 -0.21 4.88 3.86 -1.58 -1.88 115.15 122.17 2bwo h HIS 93 Ca 0.42 -0.24 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2bwo h HIS 93 Cb 0.11 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2bwo h HIS 93 CO -0.00 0.97 0.11 0.00 0.86 0.00 0.00 177.93 179.87 2bwo h ARG 94 N 0.29 0.23 -0.41 2.45 3.08 -1.07 0.26 114.38 119.21 2bwo h ARG 94 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bwo h ARG 94 Cb 0.88 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2bwo h ARG 94 CO 0.07 0.15 0.24 0.00 -1.07 0.00 0.00 179.97 179.36 2bwo h ARG 95 N 0.24 0.56 -0.19 0.04 3.08 -1.03 -0.55 114.38 116.53 2bwo h ARG 95 Ca 0.08 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2bwo h ARG 95 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2bwo h ARG 95 CO -0.05 0.43 0.09 1.25 -1.07 0.00 0.00 179.97 180.62 2bwo h LEU 96 N 0.53 0.13 -0.76 3.04 5.85 -1.14 0.20 115.31 123.16 2bwo h LEU 96 Ca 0.15 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2bwo h LEU 96 Cb 0.03 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2bwo h LEU 96 CO -0.03 0.10 0.49 -0.33 -0.34 0.00 0.00 178.44 178.34 2bwo h GLU 97 N 0.19 0.94 -0.55 1.25 5.08 -0.69 -0.76 114.58 120.04 2bwo h GLU 97 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2bwo h GLU 97 Cb 0.02 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2bwo h GLU 97 CO -0.06 0.62 0.25 0.00 -1.00 0.00 0.00 179.01 178.83 2bwo h ALA 98 N 1.31 0.71 -0.73 3.43 0.00 -0.76 -0.08 119.26 123.14 2bwo h ALA 98 Ca 0.30 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2bwo h ALA 98 Cb -0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.50 2bwo h ALA 98 CO -0.10 0.28 0.42 1.49 0.00 0.00 0.00 179.25 181.34 2bwo h GLU 99 N 0.74 0.75 -0.22 0.00 4.57 0.10 -0.98 114.58 119.53 2bwo h GLU 99 Ca 0.19 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.23 2bwo h GLU 99 Cb 0.14 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2bwo h GLU 99 CO -0.02 0.49 -0.21 0.82 -1.18 0.00 0.00 179.01 178.92 2bwo h ILE 100 N 0.77 1.32 -0.58 2.32 2.04 -0.90 -1.62 117.51 120.87 2bwo h ILE 100 Ca 0.32 -1.37 0.11 0.00 1.00 0.00 0.00 64.86 64.93 2bwo h ILE 100 Cb 0.19 1.73 -0.09 0.00 -0.74 0.00 0.00 36.82 37.91 2bwo h ILE 100 CO -0.18 0.42 0.09 0.00 0.00 0.00 0.00 178.15 178.48 2bwo h ALA 101 N 0.66 0.65 -0.70 1.87 0.00 -0.71 -1.79 119.26 119.24 2bwo h ALA 101 Ca 0.04 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2bwo h ALA 101 Cb 0.75 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2bwo h ALA 101 CO 0.05 -0.33 0.22 0.78 0.00 0.00 0.00 179.25 179.97 2bwo h GLY 102 N 0.21 1.16 0.49 0.00 0.00 -1.08 0.72 103.07 104.56 2bwo h GLY 102 Ca 0.30 -0.69 0.06 0.00 0.00 0.00 0.00 47.33 47.01 2bwo h GLY 102 CO -0.42 0.64 0.08 -2.00 0.00 0.00 0.00 176.54 174.84 2bwo h LEU 103 N 1.02 0.00 -1.87 3.11 5.85 -0.45 -2.36 115.31 120.62 2bwo h LEU 103 Ca 0.23 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2bwo h LEU 103 Cb 0.29 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2bwo h LEU 103 CO -0.01 0.04 0.00 1.41 -0.34 0.00 0.00 178.44 179.54 2bwo n HIS 104 N -5.10 0.48 -3.77 1.25 8.25 -0.91 -4.74 115.22 110.67 2bwo n HIS 104 Ca 0.03 -0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.02 2bwo n HIS 104 Cb 0.19 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.32 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 1.03 -4.59 -4.45 -0.41 6.02 0.00 -4.90 117.38 110.08 2bwo n GLN 105 Ca 0.18 0.57 -0.25 0.00 -0.01 0.00 0.00 57.00 57.49 2bwo n GLN 105 Cb 0.48 -5.06 -0.10 0.00 1.02 0.00 0.00 30.24 26.58 2bwo n GLN 105 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bwo s LYS 106 N -6.15 1.67 0.29 -1.09 -0.14 0.03 -4.99 119.74 109.36 2bwo s LYS 106 Ca 0.05 -1.70 -0.02 0.00 -1.36 0.00 0.00 55.97 52.94 2bwo s LYS 106 Cb -0.02 -1.80 0.41 0.00 -1.68 0.00 0.00 37.83 34.74 2bwo s LYS 106 CO 0.83 0.35 1.89 0.93 -0.76 0.00 0.00 175.35 178.59 2bwo h GLU 107 N 2.47 0.97 -3.95 1.68 5.08 -1.85 -3.41 114.58 115.58 2bwo h GLU 107 Ca -0.42 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 57.70 2bwo h GLU 107 Cb 1.25 -0.18 -0.12 0.00 0.50 0.00 0.00 28.75 30.19 2bwo h GLU 107 CO 0.57 0.74 -0.34 0.00 -1.00 0.00 0.00 179.01 178.98 2bwo s ALA 108 N -5.57 0.13 0.04 3.43 0.00 -0.46 -4.76 121.76 114.56 2bwo s ALA 108 Ca -0.11 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 50.81 2bwo s ALA 108 Cb 0.17 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.21 2bwo s ALA 108 CO 0.80 -0.66 0.08 0.00 0.00 0.00 0.00 175.76 175.98 2bwo s ALA 109 N -4.00 -0.01 -0.07 0.00 0.00 -1.26 -1.56 121.76 114.86 2bwo s ALA 109 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2bwo s ALA 109 Cb 0.03 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.42 2bwo s ALA 109 CO 0.02 -0.31 -0.05 -1.17 0.00 0.00 0.00 175.76 174.25 2bwo s LEU 110 N -2.12 1.16 -0.16 0.00 2.96 0.56 -4.88 118.68 116.20 2bwo s LEU 110 Ca -0.05 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 2bwo s LEU 110 Cb -0.01 -0.60 -0.05 0.00 0.50 0.00 0.00 46.19 46.03 2bwo s LEU 110 CO -0.05 -0.09 0.28 -0.69 -1.32 0.00 0.00 176.35 174.49 2bwo s VAL 111 N 1.32 5.31 0.46 1.68 1.01 -1.26 -1.15 120.40 127.78 2bwo s VAL 111 Ca -0.04 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2bwo s VAL 111 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2bwo s VAL 111 CO -0.03 0.40 0.13 -0.36 0.00 0.00 0.00 175.10 175.25 2bwo s PHE 112 N 0.39 2.21 -1.39 5.22 0.40 0.50 -4.98 117.98 120.33 2bwo s PHE 112 Ca 0.16 -0.75 0.25 0.00 -0.60 0.00 0.00 56.93 55.99 2bwo s PHE 112 Cb -0.13 -1.82 1.24 0.00 0.51 0.00 0.00 43.02 42.82 2bwo s PHE 112 CO 0.04 0.14 1.83 -1.13 0.70 0.00 0.00 175.22 176.80 2bwo n SER 113 N -1.28 0.00 -3.54 1.36 3.41 -1.26 -2.36 113.62 109.95 2bwo n SER 113 Ca -0.07 -0.02 -0.08 0.00 -0.26 0.00 0.00 58.87 58.44 2bwo n SER 113 Cb 0.66 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.61 -0.32 0.34 4.04 1.04 -1.26 -3.77 113.70 111.16 2bwo s SER 114 Ca 0.23 0.07 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2bwo s SER 114 Cb 0.17 0.32 0.61 0.00 0.10 0.00 0.00 66.02 67.22 2bwo s SER 114 CO 0.39 -0.49 1.94 0.00 0.98 0.00 0.00 173.24 176.06 2bwo h ALA 115 N 2.10 1.45 0.02 5.32 0.00 -1.78 -0.87 119.26 125.50 2bwo h ALA 115 Ca -0.19 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bwo h ALA 115 Cb 1.21 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2bwo h ALA 115 CO 0.29 0.43 -0.49 -0.92 0.00 0.00 0.00 179.25 178.56 2bwo h TYR 116 N 0.69 -1.43 -0.75 0.00 5.03 -1.95 0.20 116.97 118.76 2bwo h TYR 116 Ca 0.17 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2bwo h TYR 116 Cb 0.12 0.62 -0.06 0.00 1.55 0.00 0.00 36.73 38.96 2bwo h TYR 116 CO 0.01 -0.55 0.43 -0.91 -1.32 0.00 0.00 178.16 175.81 2bwo h ASN 117 N -0.66 0.64 -0.37 -2.11 -0.26 -1.81 -0.01 115.58 111.01 2bwo h ASN 117 Ca 0.02 0.03 0.06 0.00 -0.56 0.00 0.00 56.30 55.86 2bwo h ASN 117 Cb 0.71 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 37.82 2bwo h ASN 117 CO -0.33 0.40 0.02 0.00 -1.06 0.00 0.00 177.43 176.45 2bwo h ALA 118 N 1.39 0.35 -0.23 -0.83 0.00 -0.77 0.20 119.26 119.37 2bwo h ALA 118 Ca 0.34 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2bwo h ALA 118 Cb 0.24 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2bwo h ALA 118 CO -0.20 -0.38 0.04 -0.91 0.00 0.00 0.00 179.25 177.80 2bwo h ASN 119 N 0.12 0.35 -0.01 0.00 2.35 -0.35 -0.93 115.58 117.11 2bwo h ASN 119 Ca 0.18 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2bwo h ASN 119 Cb 0.24 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 2bwo h ASN 119 CO -0.28 0.51 0.00 -0.78 -1.65 0.00 0.00 177.43 175.23 2bwo h ASP 120 N 0.18 0.02 -0.37 5.81 1.82 -0.76 -1.95 116.42 121.16 2bwo h ASP 120 Ca 0.07 -0.23 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 2bwo h ASP 120 Cb 0.30 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 2bwo h ASP 120 CO 0.00 0.24 0.08 0.00 -1.61 0.00 0.00 179.24 177.95 2bwo h ALA 121 N 0.78 0.50 0.17 -0.78 0.00 -0.65 -2.92 119.26 116.35 2bwo h ALA 121 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bwo h ALA 121 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bwo h ALA 121 CO 0.00 0.18 -0.08 1.15 0.00 0.00 0.00 179.25 180.49 2bwo h THR 122 N 0.46 0.93 -0.71 0.00 2.02 -1.13 -0.97 112.91 113.51 2bwo h THR 122 Ca 0.12 -0.91 0.10 0.00 0.77 0.00 0.00 66.41 66.48 2bwo h THR 122 Cb 0.32 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 2bwo h THR 122 CO 0.00 0.20 0.34 -0.07 0.37 0.00 0.00 175.52 176.36 2bwo h LEU 123 N -0.71 0.43 -0.23 2.58 3.38 -1.45 -0.28 115.31 119.04 2bwo h LEU 123 Ca -0.02 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2bwo h LEU 123 Cb 0.50 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2bwo h LEU 123 CO 0.04 0.24 -0.21 0.77 0.09 0.00 0.00 178.44 179.37 2bwo h SER 124 N 0.58 0.58 -0.25 -0.43 4.64 -1.39 -3.11 113.55 114.17 2bwo h SER 124 Ca 0.35 -0.47 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2bwo h SER 124 Cb 0.39 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2bwo h SER 124 CO -0.28 0.93 0.06 0.74 -0.87 0.00 0.00 176.83 177.41 2bwo h THR 125 N 0.24 1.17 -0.72 2.95 2.02 -0.75 -1.66 112.91 116.16 2bwo h THR 125 Ca 0.04 -0.60 0.13 0.00 0.77 0.00 0.00 66.41 66.75 2bwo h THR 125 Cb 0.76 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2bwo h THR 125 CO 0.05 0.21 0.48 -0.07 0.37 0.00 0.00 175.52 176.57 2bwo h LEU 126 N 0.48 0.40 -1.05 2.58 3.38 -0.99 -0.75 115.31 119.36 2bwo h LEU 126 Ca 0.11 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2bwo h LEU 126 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2bwo h LEU 126 CO -0.00 0.22 0.01 0.03 0.09 0.00 0.00 178.44 178.78 2bwo h ARG 127 N 0.43 0.68 -0.41 1.13 3.08 -1.32 0.61 114.38 118.58 2bwo h ARG 127 Ca 0.35 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 60.09 2bwo h ARG 127 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2bwo h ARG 127 CO -0.11 0.69 -0.31 0.28 -1.07 0.00 0.00 179.97 179.46 2bwo h VAL 128 N 0.65 1.27 0.00 2.04 2.07 -1.21 -3.27 116.25 117.80 2bwo h VAL 128 Ca 0.13 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 2bwo h VAL 128 Cb 0.39 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2bwo h VAL 128 CO 0.01 0.50 -0.61 -0.07 0.02 0.00 0.00 177.57 177.42 2bwo h LEU 129 N 0.75 0.00 -6.64 2.57 3.38 -0.76 -3.37 115.31 111.25 2bwo h LEU 129 Ca 0.08 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.44 2bwo h LEU 129 Cb 0.90 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.23 2bwo h LEU 129 CO 0.08 0.61 -0.65 0.49 0.09 0.00 0.00 178.44 179.06 2bwo n PHE 130 N -3.57 2.80 -1.66 1.13 3.72 0.16 -5.08 117.46 114.96 2bwo n PHE 130 Ca -0.00 -4.12 -0.62 0.00 -0.05 0.00 0.00 57.45 52.65 2bwo n PHE 130 Cb 0.66 -0.51 -0.09 0.00 -0.94 0.00 0.00 39.48 38.61 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 1.61 0.30 -0.61 -1.08 -0.02 -1.24 -0.78 135.00 133.18 2bwo n PRO 131 Ca 0.24 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2bwo n PRO 131 Cb 0.39 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 3.20 0.72 3.63 -1.23 0.00 -1.26 -4.72 105.19 105.53 2bwo n GLY 132 Ca 0.26 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.80 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 2.47 -4.57 0.99 7.94 0.04 -4.41 117.00 119.46 2bwo n LEU 133 Ca 0.00 1.11 -0.36 0.00 -1.11 0.00 0.00 56.01 55.66 2bwo n LEU 133 Cb 0.00 -1.33 -0.11 0.00 0.53 0.00 0.00 43.42 42.51 2bwo n LEU 133 CO 0.00 -0.69 -0.25 -0.63 -1.11 0.00 0.00 177.39 174.72 2bwo s ILE 134 N 0.41 4.74 -0.20 1.96 1.01 0.15 -4.09 121.20 125.18 2bwo s ILE 134 Ca 0.77 -0.04 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2bwo s ILE 134 Cb -0.77 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2bwo s ILE 134 CO 0.45 0.38 0.03 -0.63 0.00 0.00 0.00 174.94 175.17 2bwo s ILE 135 N 1.00 4.27 -0.24 2.92 1.01 -0.96 -1.39 121.20 127.82 2bwo s ILE 135 Ca 0.05 -0.21 -0.09 0.00 0.00 0.00 0.00 60.65 60.41 2bwo s ILE 135 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2bwo s ILE 135 CO 0.03 0.42 0.11 -0.31 0.00 0.00 0.00 174.94 175.19 2bwo s TYR 136 N 0.87 3.19 -0.06 3.97 1.51 0.09 -0.56 117.35 126.36 2bwo s TYR 136 Ca 0.02 -0.08 0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2bwo s TYR 136 Cb -0.14 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.48 2bwo s TYR 136 CO 0.02 -0.12 -0.17 0.45 -1.11 0.00 0.00 175.55 174.62 2bwo s SER 137 N 1.23 2.26 0.30 2.29 0.15 0.20 -0.52 113.70 119.61 2bwo s SER 137 Ca 0.06 -0.38 -0.29 0.00 0.70 0.00 0.00 55.95 56.03 2bwo s SER 137 Cb -0.14 -0.85 -0.10 0.00 -1.71 0.00 0.00 66.02 63.21 2bwo s SER 137 CO 0.05 0.12 1.44 -0.62 1.20 0.00 0.00 173.24 175.42 2bwo s ASP 138 N 0.30 6.59 0.54 5.45 -1.08 -1.13 -1.40 116.67 125.95 2bwo s ASP 138 Ca -0.11 2.78 0.23 0.00 -0.52 0.00 0.00 52.55 54.94 2bwo s ASP 138 Cb -0.14 -2.64 1.41 0.00 -1.46 0.00 0.00 42.92 40.09 2bwo s ASP 138 CO 0.04 -0.72 2.06 0.77 0.52 0.00 0.00 175.17 177.84 2bwo h SER 139 N 4.22 0.00 -0.56 -0.34 4.64 -1.28 -0.05 113.55 120.18 2bwo h SER 139 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2bwo h SER 139 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bwo h SER 139 CO 0.72 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.86 2bwo n LEU 140 N -4.31 4.74 -4.56 5.97 4.77 -1.26 -4.96 117.00 117.40 2bwo n LEU 140 Ca 0.04 -2.40 -0.41 0.00 -0.03 0.00 0.00 56.01 53.21 2bwo n LEU 140 Cb 0.40 -0.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2bwo n LEU 140 CO 0.34 0.68 0.41 0.59 -1.33 0.00 0.00 177.39 178.08 2bwo n ASN 141 N 0.84 0.49 -4.60 -1.43 3.02 -0.04 -4.94 115.26 108.60 2bwo n ASN 141 Ca 0.24 0.97 -0.37 0.00 -0.03 0.00 0.00 54.58 55.39 2bwo n ASN 141 Cb 0.94 -1.27 0.06 0.00 -0.61 0.00 0.00 39.78 38.89 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 -0.74 0.59 -0.30 3.10 -0.00 -1.26 -4.77 115.22 111.84 2bwo n HIS 142 Ca 0.11 0.42 0.13 0.00 -0.00 0.00 0.00 57.72 58.38 2bwo n HIS 142 Cb 0.40 -2.10 0.30 0.00 -0.00 0.00 0.00 29.99 28.59 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 0.27 1.40 -0.28 1.57 0.00 -1.96 -0.87 119.26 119.38 2bwo h ALA 143 Ca -0.48 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2bwo h ALA 143 Cb 1.36 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2bwo h ALA 143 CO 0.49 -0.39 0.07 0.66 0.00 0.00 0.00 179.25 180.08 2bwo h SER 144 N 0.34 0.36 -0.10 0.00 4.64 -1.91 0.32 113.55 117.21 2bwo h SER 144 Ca 0.56 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.69 2bwo h SER 144 Cb 1.09 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2bwo h SER 144 CO -0.56 0.37 -0.53 0.24 -0.87 0.00 0.00 176.83 175.48 2bwo h MET 145 N 0.40 0.54 -0.18 4.77 2.07 -1.50 -1.75 114.93 119.28 2bwo h MET 145 Ca 0.10 -0.44 -0.00 0.00 -2.07 0.00 0.00 59.70 57.28 2bwo h MET 145 Cb 0.16 0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.97 2bwo h MET 145 CO -0.00 1.07 0.11 0.82 1.07 0.00 0.00 176.91 179.97 2bwo h ILE 146 N 0.14 1.08 -0.50 -1.22 2.04 -0.69 -0.49 117.51 117.88 2bwo h ILE 146 Ca -0.04 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2bwo h ILE 146 Cb 1.17 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 2bwo h ILE 146 CO 0.11 0.07 0.13 -0.33 0.00 0.00 0.00 178.15 178.14 2bwo h GLU 147 N 0.21 0.28 -0.64 2.37 4.39 -0.38 -1.87 114.58 118.94 2bwo h GLU 147 Ca 0.06 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2bwo h GLU 147 Cb 0.02 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2bwo h GLU 147 CO -0.01 0.18 0.16 0.78 -1.16 0.00 0.00 179.01 178.96 2bwo h GLY 148 N 0.29 1.10 1.59 -3.84 0.00 -0.86 -1.28 103.07 100.06 2bwo h GLY 148 Ca 0.24 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2bwo h GLY 148 CO -0.29 0.64 -0.09 -2.22 0.00 0.00 0.00 176.54 174.58 2bwo h ILE 149 N 0.94 1.22 0.00 2.60 2.04 -0.61 -3.04 117.51 120.66 2bwo h ILE 149 Ca 0.20 -0.94 -0.16 0.00 1.00 0.00 0.00 64.86 64.96 2bwo h ILE 149 Cb 0.35 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2bwo h ILE 149 CO 0.00 0.31 -1.86 2.29 0.00 0.00 0.00 178.15 178.89 2bwo n LYS 150 N -4.23 0.65 -0.10 2.37 2.85 -0.75 -4.66 118.16 114.30 2bwo n LYS 150 Ca 0.01 0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 2bwo n LYS 150 Cb 0.30 -1.63 -0.02 0.00 -0.65 0.00 0.00 35.03 33.02 2bwo n LYS 150 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2bwo n ARG 151 N -2.62 -0.11 -3.47 -1.58 0.00 -0.49 -4.13 116.66 104.26 2bwo n ARG 151 Ca -0.14 0.80 -0.35 0.00 -0.00 0.00 0.00 57.85 58.16 2bwo n ARG 151 Cb 0.82 -1.19 -0.06 0.00 0.00 0.00 0.00 32.46 32.03 2bwo n ARG 151 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2bwo s ASN 152 N -3.85 6.73 0.56 6.15 0.01 -1.26 -5.05 114.94 118.22 2bwo s ASN 152 Ca -0.03 0.92 -0.20 0.00 -0.71 0.00 0.00 52.86 52.85 2bwo s ASN 152 Cb 0.03 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.40 2bwo s ASN 152 CO 0.15 0.15 1.00 0.00 -1.51 0.00 0.00 177.10 176.89 2bwo n ALA 153 N 0.89 0.28 0.00 0.60 0.00 -1.26 -4.97 120.51 116.04 2bwo n ALA 153 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2bwo n ALA 153 Cb 0.52 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 1.23 3.85 3.75 0.00 0.00 -1.26 -5.06 105.19 107.71 2bwo n GLY 154 Ca 0.12 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 2bwo n GLY 154 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bwo s PRO 155 N -2.61 4.14 0.07 1.61 0.02 -1.26 -4.98 135.00 131.99 2bwo s PRO 155 Ca 0.00 2.54 0.04 0.00 0.02 0.00 0.00 61.00 63.60 2bwo s PRO 155 Cb 0.00 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 2bwo s PRO 155 CO 0.00 -0.59 -0.13 -1.59 -0.33 0.00 0.00 177.00 174.36 2bwo s LYS 156 N -0.60 0.77 -0.06 5.54 -2.85 -1.26 -2.27 119.74 119.01 2bwo s LYS 156 Ca 0.62 -0.95 -0.01 0.00 -1.00 0.00 0.00 55.97 54.64 2bwo s LYS 156 Cb -0.47 -0.70 0.03 0.00 -2.06 0.00 0.00 37.83 34.63 2bwo s LYS 156 CO 0.48 0.15 -0.01 1.03 0.10 0.00 0.00 175.35 177.10 2bwo s ARG 157 N -1.84 0.68 -0.28 1.78 1.81 0.27 -4.91 118.95 116.45 2bwo s ARG 157 Ca -0.02 0.03 -0.13 0.00 -1.72 0.00 0.00 55.73 53.89 2bwo s ARG 157 Cb -0.09 -0.92 -0.04 0.00 -0.45 0.00 0.00 34.95 33.45 2bwo s ARG 157 CO 0.02 -0.23 0.28 0.42 -0.68 0.00 0.00 175.30 175.11 2bwo s ILE 158 N 1.60 5.24 -0.00 1.52 1.01 -1.26 -0.63 121.20 128.68 2bwo s ILE 158 Ca -0.01 0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.83 2bwo s ILE 158 Cb -0.13 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2bwo s ILE 158 CO -0.04 0.17 0.33 0.72 0.00 0.00 0.00 174.94 176.12 2bwo s PHE 159 N 1.90 3.64 0.24 3.97 -0.71 -0.49 -4.90 117.98 121.63 2bwo s PHE 159 Ca 0.10 0.77 -0.31 0.00 -1.04 0.00 0.00 56.93 56.46 2bwo s PHE 159 Cb -0.16 -2.13 -0.14 0.00 -1.21 0.00 0.00 43.02 39.38 2bwo s PHE 159 CO 0.11 0.63 1.27 0.54 -1.34 0.00 0.00 175.22 176.43 2bwo n ARG 160 N 1.50 1.70 -1.56 1.99 1.74 -1.26 -0.87 116.66 119.90 2bwo n ARG 160 Ca -0.13 0.60 -0.61 0.00 -0.77 0.00 0.00 57.85 56.94 2bwo n ARG 160 Cb 0.53 -2.17 -0.08 0.00 -1.02 0.00 0.00 32.46 29.71 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 1.41 0.92 -0.79 -1.55 -0.00 -1.26 -0.84 115.22 113.11 2bwo n HIS 161 Ca 0.12 1.07 -0.02 0.00 -0.00 0.00 0.00 57.72 58.89 2bwo n HIS 161 Cb 0.30 -2.13 -0.01 0.00 -0.00 0.00 0.00 29.99 28.16 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 2.11 -4.21 -4.41 0.26 3.02 -1.26 -4.89 115.26 105.87 2bwo n ASN 162 Ca 0.23 0.04 -0.45 0.00 -0.03 0.00 0.00 54.58 54.37 2bwo n ASN 162 Cb 0.05 -2.74 -0.02 0.00 -0.61 0.00 0.00 39.78 36.46 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 -1.52 6.77 0.42 6.41 -1.08 -0.02 -4.86 116.67 122.80 2bwo s ASP 163 Ca 0.00 -2.45 0.13 0.00 -0.52 0.00 0.00 52.55 49.71 2bwo s ASP 163 Cb 0.00 -2.34 0.89 0.00 -1.46 0.00 0.00 42.92 40.01 2bwo s ASP 163 CO 0.00 -0.84 1.95 0.58 0.52 0.00 0.00 175.17 177.37 2bwo h VAL 164 N 5.26 1.16 -0.70 1.11 2.07 -1.90 -1.67 116.25 121.57 2bwo h VAL 164 Ca 0.17 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2bwo h VAL 164 Cb 1.00 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2bwo h VAL 164 CO 1.03 0.22 0.46 0.00 0.02 0.00 0.00 177.57 179.30 2bwo h ALA 165 N 1.74 0.91 -0.48 1.67 0.00 -1.98 -0.84 119.26 120.28 2bwo h ALA 165 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2bwo h ALA 165 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2bwo h ALA 165 CO 0.03 0.27 -0.13 1.25 0.00 0.00 0.00 179.25 180.67 2bwo h HIS 166 N 0.91 1.06 -0.14 0.00 6.17 -1.81 -1.83 115.15 119.51 2bwo h HIS 166 Ca 0.27 -0.23 0.04 0.00 0.71 0.00 0.00 60.37 61.15 2bwo h HIS 166 Cb -0.05 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 29.59 2bwo h HIS 166 CO -0.03 1.02 -0.09 1.25 0.71 0.00 0.00 177.93 180.79 2bwo h LEU 167 N 0.79 -0.29 -0.99 0.26 5.85 -0.92 -1.54 115.31 118.47 2bwo h LEU 167 Ca 0.12 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2bwo h LEU 167 Cb 0.69 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2bwo h LEU 167 CO 0.05 -0.12 0.36 -0.09 -0.34 0.00 0.00 178.44 178.30 2bwo h ARG 168 N -0.09 1.09 -0.55 1.25 2.43 -1.04 -1.46 114.38 116.00 2bwo h ARG 168 Ca 0.08 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2bwo h ARG 168 Cb 0.21 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2bwo h ARG 168 CO -0.20 0.84 0.31 1.49 -1.51 0.00 0.00 179.97 180.90 2bwo h GLU 169 N 1.08 0.77 -0.23 0.20 4.81 -1.01 -1.19 114.58 119.00 2bwo h GLU 169 Ca 0.26 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2bwo h GLU 169 Cb 0.11 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2bwo h GLU 169 CO -0.03 0.58 0.03 -0.07 -0.73 0.00 0.00 179.01 178.80 2bwo h LEU 170 N 0.74 0.38 -0.67 1.64 3.38 -0.74 -3.07 115.31 116.98 2bwo h LEU 170 Ca 0.20 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2bwo h LEU 170 Cb 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2bwo h LEU 170 CO -0.03 0.54 -0.60 -0.29 0.09 0.00 0.00 178.44 178.16 2bwo h ILE 171 N 0.19 1.38 0.00 1.22 2.10 -1.20 -2.80 117.51 118.40 2bwo h ILE 171 Ca 0.07 -1.97 -0.01 0.00 1.08 0.00 0.00 64.86 64.04 2bwo h ILE 171 Cb 0.33 1.99 -0.00 0.00 -1.09 0.00 0.00 36.82 38.05 2bwo h ILE 171 CO 0.01 0.58 -0.04 0.00 -1.08 0.00 0.00 178.15 177.61 2bwo h ALA 172 N 1.20 1.00 0.00 0.18 0.00 -1.22 -2.86 119.26 117.56 2bwo h ALA 172 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bwo h ALA 172 Cb 1.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2bwo h ALA 172 CO 0.09 0.05 -0.24 0.00 0.00 0.00 0.00 179.25 179.15 2bwo h ALA 173 N 1.96 0.87 -2.34 0.00 0.00 -1.39 -3.47 119.26 114.88 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 0.65 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.49 2bwo h ALA 173 CO 0.01 0.00 0.34 -0.51 0.00 0.00 0.00 179.25 179.09 2bwo s ASP 174 N -5.48 6.27 -0.16 0.00 1.01 -1.08 -4.97 116.67 112.25 2bwo s ASP 174 Ca 0.06 1.31 -0.36 0.00 0.71 0.00 0.00 52.55 54.28 2bwo s ASP 174 Cb 0.08 -2.42 -0.13 0.00 1.01 0.00 0.00 42.92 41.47 2bwo s ASP 174 CO 0.68 -0.78 1.86 -0.67 0.21 0.00 0.00 175.17 176.47 2bwo n ASP 175 N -2.54 3.09 0.00 0.27 2.03 -1.26 -4.84 116.55 113.30 2bwo n ASP 175 Ca 0.05 0.98 0.07 0.00 0.52 0.00 0.00 54.79 56.40 2bwo n ASP 175 Cb 0.54 -1.30 0.38 0.00 -0.72 0.00 0.00 41.12 40.02 2bwo n ASP 175 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2bwo n PRO 176 N 6.37 0.30 0.00 -0.67 -0.02 -1.26 -2.49 135.00 137.23 2bwo n PRO 176 Ca 0.25 0.09 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 2bwo n PRO 176 Cb 0.24 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 2bwo n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bwo n ALA 177 N -1.17 4.27 -1.76 3.55 0.00 -1.26 -4.98 120.51 119.16 2bwo n ALA 177 Ca 0.08 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 2bwo n ALA 177 Cb 0.09 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.07 3.33 0.29 0.00 0.00 -1.04 -5.00 121.76 116.28 2bwo s ALA 178 Ca 0.07 0.71 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 2bwo s ALA 178 Cb 0.16 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 2bwo s ALA 178 CO 0.84 0.05 1.52 -2.14 0.00 0.00 0.00 175.76 176.04 2bwo s PRO 179 N -1.44 4.17 0.01 0.00 0.02 -1.26 -4.89 135.00 131.62 2bwo s PRO 179 Ca 0.44 2.48 0.05 0.00 0.02 0.00 0.00 61.00 63.99 2bwo s PRO 179 Cb -0.27 -3.05 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 2bwo s PRO 179 CO 0.34 -0.54 -0.15 0.15 -0.33 0.00 0.00 177.00 176.47 2bwo s LYS 180 N -0.69 1.08 -0.01 5.54 1.02 -1.26 -0.67 119.74 124.75 2bwo s LYS 180 Ca 0.60 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.96 2bwo s LYS 180 Cb -0.45 -1.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.79 2bwo s LYS 180 CO 0.48 0.28 -0.02 -1.17 -0.92 0.00 0.00 175.35 174.01 2bwo s LEU 181 N -0.73 1.68 -0.17 3.17 0.20 -0.48 -0.91 118.68 121.45 2bwo s LEU 181 Ca 0.04 -0.04 -0.04 0.00 0.69 0.00 0.00 54.13 54.78 2bwo s LEU 181 Cb -0.07 -0.18 -0.02 0.00 -0.43 0.00 0.00 46.19 45.49 2bwo s LEU 181 CO 0.00 -0.02 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.38 2bwo s ILE 182 N 0.35 3.76 -0.11 6.68 1.01 0.22 -0.73 121.20 132.38 2bwo s ILE 182 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2bwo s ILE 182 Cb -0.06 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2bwo s ILE 182 CO -0.01 0.48 -0.20 0.00 0.00 0.00 0.00 174.94 175.21 2bwo s ALA 183 N 0.58 2.02 0.33 9.38 0.00 0.32 -0.20 121.76 134.20 2bwo s ALA 183 Ca -0.03 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 2bwo s ALA 183 Cb -0.14 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.13 2bwo s ALA 183 CO 0.03 0.07 0.67 -0.59 0.00 0.00 0.00 175.76 175.93 2bwo s PHE 184 N 0.70 0.25 0.11 0.00 -0.71 -0.45 -2.82 117.98 115.05 2bwo s PHE 184 Ca -0.11 -0.74 0.07 0.00 -1.04 0.00 0.00 56.93 55.11 2bwo s PHE 184 Cb -0.16 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.15 2bwo s PHE 184 CO 0.02 -1.32 -0.11 -1.21 -1.34 0.00 0.00 175.22 171.26 2bwo s GLU 185 N -3.10 2.09 -0.07 1.99 2.02 -1.26 -1.31 118.70 119.05 2bwo s GLU 185 Ca 0.18 -1.04 -0.20 0.00 0.02 0.00 0.00 54.97 53.92 2bwo s GLU 185 Cb -0.04 -2.28 -0.29 0.00 0.10 0.00 0.00 34.13 31.61 2bwo s GLU 185 CO 0.12 0.50 0.76 0.66 0.02 0.00 0.00 175.26 177.32 2bwo h SER 186 N 3.61 0.40 -3.22 -0.19 4.64 -1.70 -3.26 113.55 113.83 2bwo h SER 186 Ca -0.49 -0.91 -0.60 0.00 -0.47 0.00 0.00 61.79 59.31 2bwo h SER 186 Cb 1.17 -0.13 -0.35 0.00 -0.31 0.00 0.00 62.40 62.78 2bwo h SER 186 CO 0.51 1.45 -0.84 -0.69 -0.87 0.00 0.00 176.83 176.39 2bwo s VAL 187 N -2.43 1.61 -0.21 0.95 1.01 -1.26 -1.31 120.40 118.77 2bwo s VAL 187 Ca -0.16 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 2bwo s VAL 187 Cb 0.02 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2bwo s VAL 187 CO 0.80 0.46 0.81 -0.31 0.00 0.00 0.00 175.10 176.86 2bwo s TYR 188 N 1.06 3.36 0.30 5.22 1.51 -0.61 -4.52 117.35 123.67 2bwo s TYR 188 Ca -0.04 1.17 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 2bwo s TYR 188 Cb -0.15 -3.01 0.73 0.00 -0.11 0.00 0.00 41.96 39.42 2bwo s TYR 188 CO -0.04 -0.32 1.76 0.66 -1.11 0.00 0.00 175.55 176.51 2bwo h SER 189 N 7.52 0.71 0.18 2.29 4.64 -1.93 0.24 113.55 127.20 2bwo h SER 189 Ca -0.26 0.11 -0.35 0.00 -0.47 0.00 0.00 61.79 60.81 2bwo h SER 189 Cb 1.11 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 2bwo h SER 189 CO 0.85 0.23 -2.07 0.23 -0.87 0.00 0.00 176.83 175.20 2bwo n MET 190 N -4.82 0.69 0.06 4.77 2.81 -1.26 -4.26 117.12 115.11 2bwo n MET 190 Ca 0.23 0.21 -0.04 0.00 -1.81 0.00 0.00 57.70 56.29 2bwo n MET 190 Cb 0.58 -1.67 -0.08 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.20 7.83 3.32 -1.98 -3.44 116.42 121.97 2bwo h ASP 191 Ca -0.44 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 2bwo h ASP 191 Cb 2.04 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.55 2bwo h ASP 191 CO 0.04 0.81 -0.08 0.61 -1.72 0.00 0.00 179.24 178.90 2bwo n GLY 192 N 1.37 0.70 3.99 2.75 0.00 0.07 -4.70 105.19 109.37 2bwo n GLY 192 Ca -0.04 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.80 4.98 -0.04 1.61 -4.77 -1.25 -4.12 116.67 110.29 2bwo s ASP 193 Ca 0.00 -0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.03 2bwo s ASP 193 Cb 0.00 -0.48 -0.03 0.00 -1.09 0.00 0.00 42.92 41.32 2bwo s ASP 193 CO 0.00 -1.37 -0.01 -0.36 0.70 0.00 0.00 175.17 174.13 2bwo s PHE 194 N -2.85 3.08 0.35 2.11 0.40 -1.26 -1.57 117.98 118.24 2bwo s PHE 194 Ca 0.60 0.11 -0.25 0.00 -0.60 0.00 0.00 56.93 56.79 2bwo s PHE 194 Cb -0.08 -1.71 -0.10 0.00 0.51 0.00 0.00 43.02 41.64 2bwo s PHE 194 CO 0.40 0.45 0.97 0.20 0.70 0.00 0.00 175.22 177.94 2bwo s GLY 195 N -1.25 2.76 -1.33 4.36 0.00 -0.42 -4.95 107.32 106.49 2bwo s GLY 195 Ca 0.17 0.57 -0.17 0.00 0.00 0.00 0.00 44.72 45.28 2bwo s GLY 195 CO 0.07 1.00 1.82 -1.55 0.00 0.00 0.00 173.10 174.44 2bwo n PRO 196 N 0.34 3.14 -0.11 2.90 -0.04 -1.26 -4.81 135.00 135.15 2bwo n PRO 196 Ca 0.03 -3.17 -0.06 0.00 -0.04 0.00 0.00 63.50 60.26 2bwo n PRO 196 Cb 0.50 -3.44 0.02 0.00 -0.04 0.00 0.00 33.50 30.54 2bwo n PRO 196 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2bwo h ILE 197 N 5.23 0.89 -0.26 0.52 2.04 -1.93 -1.68 117.51 122.32 2bwo h ILE 197 Ca 0.47 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.24 2bwo h ILE 197 Cb 0.83 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2bwo h ILE 197 CO 1.54 0.05 0.15 0.50 0.00 0.00 0.00 178.15 180.39 2bwo h LYS 198 N 0.29 0.30 -0.65 2.37 3.64 -1.99 -0.73 116.57 119.80 2bwo h LYS 198 Ca 0.17 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2bwo h LYS 198 Cb 0.15 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2bwo h LYS 198 CO -0.18 0.20 0.13 0.93 -2.27 0.00 0.00 179.45 178.26 2bwo h GLU 199 N 0.31 1.06 0.06 1.90 3.07 -1.90 0.06 114.58 119.15 2bwo h GLU 199 Ca 0.10 -0.27 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2bwo h GLU 199 Cb -0.00 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2bwo h GLU 199 CO -0.05 0.97 -0.03 0.82 -1.40 0.00 0.00 179.01 179.32 2bwo h ILE 200 N 0.98 1.07 -0.89 3.13 2.04 -1.15 -1.34 117.51 121.35 2bwo h ILE 200 Ca 0.20 -0.43 0.16 0.00 1.00 0.00 0.00 64.86 65.79 2bwo h ILE 200 Cb 0.40 1.35 -0.10 0.00 -0.74 0.00 0.00 36.82 37.73 2bwo h ILE 200 CO 0.01 0.11 0.47 0.00 0.00 0.00 0.00 178.15 178.74 2bwo h ASP 202 N 0.65 0.03 -0.42 0.00 3.32 -0.69 -0.36 116.42 118.95 2bwo h ASP 202 Ca 0.49 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.57 2bwo h ASP 202 Cb 0.72 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2bwo h ASP 202 CO -0.37 0.04 0.26 0.40 -1.72 0.00 0.00 179.24 177.85 2bwo h ILE 203 N 0.10 1.07 -0.33 0.35 1.08 -0.17 -1.41 117.51 118.20 2bwo h ILE 203 Ca 0.06 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2bwo h ILE 203 Cb 0.05 0.49 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 2bwo h ILE 203 CO -0.07 0.10 0.11 0.00 -0.69 0.00 0.00 178.15 177.60 2bwo h ALA 204 N 1.17 0.38 -0.57 1.87 0.00 -0.34 -1.21 119.26 120.57 2bwo h ALA 204 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2bwo h ALA 204 Cb -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bwo h ALA 204 CO -0.06 -0.28 0.27 1.49 0.00 0.00 0.00 179.25 180.67 2bwo h GLU 205 N 0.26 0.82 -0.86 0.00 4.81 -0.87 0.89 114.58 119.63 2bwo h GLU 205 Ca 0.15 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bwo h GLU 205 Cb 0.12 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 2bwo h GLU 205 CO -0.15 0.67 0.54 1.49 -0.73 0.00 0.00 179.01 180.82 2bwo h GLU 206 N 0.77 1.15 -0.51 1.92 4.81 -0.73 -3.13 114.58 118.86 2bwo h GLU 206 Ca 0.20 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2bwo h GLU 206 Cb 0.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2bwo h GLU 206 CO -0.02 0.79 0.00 1.19 -0.73 0.00 0.00 179.01 180.24 2bwo n PHE 207 N -4.45 0.68 -3.21 0.92 3.01 -0.50 -4.99 117.46 108.92 2bwo n PHE 207 Ca 0.09 -0.45 -0.16 0.00 1.01 0.00 0.00 57.45 57.94 2bwo n PHE 207 Cb 0.04 -0.01 0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2bwo n PHE 207 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bwo n GLY 208 N 1.13 -0.10 3.71 1.37 0.00 0.13 -4.96 105.19 106.47 2bwo n GLY 208 Ca 0.18 -0.03 -0.29 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 -3.23 3.37 0.47 4.61 0.00 -0.15 -4.56 121.76 122.25 2bwo s ALA 209 Ca 0.32 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 2bwo s ALA 209 Cb -0.14 -1.23 -0.08 0.00 0.00 0.00 0.00 23.12 21.67 2bwo s ALA 209 CO 0.51 0.65 1.05 -0.51 0.00 0.00 0.00 175.76 177.45 2bwo s LEU 210 N -2.54 3.91 -0.13 0.00 1.43 -0.08 -4.60 118.68 116.67 2bwo s LEU 210 Ca 0.27 1.97 -0.02 0.00 -1.03 0.00 0.00 54.13 55.33 2bwo s LEU 210 Cb -0.11 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.61 2bwo s LEU 210 CO 0.20 -0.73 -0.07 0.42 0.23 0.00 0.00 176.35 176.39 2bwo s THR 211 N -1.90 3.58 -0.21 5.49 -4.23 -1.26 -0.61 115.64 116.51 2bwo s THR 211 Ca 0.65 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2bwo s THR 211 Cb -0.18 -2.53 0.06 0.00 1.34 0.00 0.00 72.50 71.19 2bwo s THR 211 CO 0.22 0.52 -0.04 -0.47 -0.54 0.00 0.00 174.62 174.32 2bwo s TYR 212 N 0.11 1.98 -0.12 3.99 6.14 0.72 -1.74 117.35 128.44 2bwo s TYR 212 Ca -0.03 -1.43 0.01 0.00 0.64 0.00 0.00 57.07 56.26 2bwo s TYR 212 Cb -0.14 -1.42 -0.01 0.00 0.42 0.00 0.00 41.96 40.81 2bwo s TYR 212 CO 0.03 -0.71 -0.14 -1.50 0.64 0.00 0.00 175.55 173.87 2bwo s ILE 213 N 1.54 2.94 -0.40 3.14 2.07 -0.82 -1.34 121.20 128.31 2bwo s ILE 213 Ca -0.03 -0.71 -0.18 0.00 -1.41 0.00 0.00 60.65 58.32 2bwo s ILE 213 Cb -0.18 -2.22 0.01 0.00 0.13 0.00 0.00 42.46 40.21 2bwo s ILE 213 CO -0.07 0.53 0.47 -0.62 -1.91 0.00 0.00 174.94 173.34 2bwo s ASP 214 N 0.26 6.23 -0.35 4.50 -1.08 -0.43 -0.71 116.67 125.09 2bwo s ASP 214 Ca -0.10 -0.47 0.07 0.00 -0.52 0.00 0.00 52.55 51.53 2bwo s ASP 214 Cb -0.16 -2.24 0.58 0.00 -1.46 0.00 0.00 42.92 39.64 2bwo s ASP 214 CO 0.06 -0.56 1.65 -0.62 0.52 0.00 0.00 175.17 176.21 2bwo n GLU 215 N 5.69 2.07 -0.22 4.34 1.02 -0.11 -1.73 120.64 131.70 2bwo n GLU 215 Ca -0.06 -3.12 0.10 0.00 -0.02 0.00 0.00 57.16 54.06 2bwo n GLU 215 Cb 0.48 -1.97 0.38 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.07 0.92 -0.87 2.62 2.07 -1.90 0.34 116.25 120.49 2bwo h VAL 216 Ca 0.38 -0.24 -0.40 0.00 0.82 0.00 0.00 66.70 67.27 2bwo h VAL 216 Cb 2.14 0.17 -0.24 0.00 -1.52 0.00 0.00 31.29 31.84 2bwo h VAL 216 CO 0.67 0.13 0.50 1.41 0.02 0.00 0.00 177.57 180.30 2bwo n HIS 217 N -4.51 2.75 0.00 1.57 8.25 -1.26 -4.33 115.22 117.69 2bwo n HIS 217 Ca 0.14 -1.57 0.00 0.00 -0.26 0.00 0.00 57.72 56.03 2bwo n HIS 217 Cb 0.36 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.64 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 -0.74 1.70 -1.77 -1.41 0.00 -0.20 -4.78 120.51 113.31 2bwo n ALA 218 Ca 0.51 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.54 2bwo n ALA 218 Cb 1.53 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 21.01 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 -1.25 1.87 0.00 0.00 0.24 -0.06 -1.17 118.33 117.95 2bwo n VAL 219 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2bwo n VAL 219 Cb 0.03 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.44 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 0.68 2.88 0.00 7.63 0.00 0.46 -4.47 105.19 112.37 2bwo n GLY 220 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.21 -4.15 1.61 2.81 -0.32 -4.70 117.12 110.58 2bwo n MET 221 Ca 0.00 -0.02 -0.13 0.00 -1.81 0.00 0.00 57.70 55.74 2bwo n MET 221 Cb 0.00 -1.05 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 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 -2.16 0.92 0.00 2.03 2.02 -1.06 -4.92 117.35 114.18 2bwo s TYR 222 Ca -0.01 -0.68 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 2bwo s TYR 222 Cb 0.02 -0.52 0.00 0.00 -0.40 0.00 0.00 41.96 41.06 2bwo s TYR 222 CO 0.11 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.44 2bwo n GLY 223 N 0.65 -1.59 0.30 0.71 0.00 -1.20 -0.42 105.19 103.64 2bwo n GLY 223 Ca -0.17 -1.46 0.18 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.16 1.61 0.13 -1.90 -2.43 132.00 129.25 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 0.03 0.00 0.54 -0.23 0.00 0.00 178.00 178.34 2bwo n ARG 225 N -3.43 2.09 -1.02 0.86 1.74 -1.26 -4.82 116.66 110.81 2bwo n ARG 225 Ca -0.02 -1.59 -0.01 0.00 -0.77 0.00 0.00 57.85 55.46 2bwo n ARG 225 Cb 0.13 -1.16 -0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.22 0.46 0.00 -0.13 0.00 -0.92 -3.89 105.19 100.94 2bwo n GLY 226 Ca 0.06 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 1.01 2.23 0.00 4.61 0.00 -1.09 0.17 120.51 127.44 2bwo n ALA 227 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2bwo n ALA 227 Cb 0.03 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 1.08 -0.11 0.23 0.00 0.00 0.44 -4.61 105.19 102.21 2bwo n GLY 228 Ca 0.08 -2.27 -0.06 0.00 0.00 0.00 0.00 46.02 43.77 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 1.29 -0.65 1.61 2.07 -1.85 -1.37 116.25 117.35 2bwo h VAL 229 Ca 0.00 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 2bwo h VAL 229 Cb 0.00 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2bwo h VAL 229 CO 0.00 0.46 0.26 0.00 0.02 0.00 0.00 177.57 178.32 2bwo h ALA 230 N 1.18 1.23 -0.53 1.67 0.00 -1.95 -1.13 119.26 119.74 2bwo h ALA 230 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2bwo h ALA 230 Cb 0.83 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bwo h ALA 230 CO 0.07 0.56 0.05 1.49 0.00 0.00 0.00 179.25 181.43 2bwo h GLU 231 N 0.94 0.89 -0.99 0.00 4.81 -1.70 0.41 114.58 118.95 2bwo h GLU 231 Ca 0.22 -0.26 0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2bwo h GLU 231 Cb 0.18 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2bwo h GLU 231 CO -0.02 0.89 0.63 -0.09 -0.73 0.00 0.00 179.01 179.69 2bwo h ARG 232 N 0.77 1.06 -0.46 1.92 1.12 -0.73 -2.13 114.38 115.94 2bwo h ARG 232 Ca 0.16 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2bwo h ARG 232 Cb 0.45 -0.24 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 2bwo h ARG 232 CO 0.02 0.70 0.00 -0.25 -3.11 0.00 0.00 179.97 177.33 2bwo n ASP 233 N -4.56 3.24 -3.23 -3.80 8.00 -0.48 -4.93 116.55 110.80 2bwo n ASP 233 Ca 0.16 -1.96 -0.18 0.00 0.71 0.00 0.00 54.79 53.52 2bwo n ASP 233 Cb 0.24 -0.30 0.08 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.47 -0.34 0.00 0.44 0.00 -0.39 -4.93 105.19 101.44 2bwo n GLY 234 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.19 1.26 0.00 0.99 4.77 0.13 -4.79 117.00 115.18 2bwo n LEU 235 Ca -0.12 -1.26 0.12 0.00 -0.03 0.00 0.00 56.01 54.71 2bwo n LEU 235 Cb 0.60 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.24 2bwo n LEU 235 CO 0.57 0.32 1.16 -0.03 -1.33 0.00 0.00 177.39 178.07 2bwo h MET 236 N 0.00 0.28 0.00 3.23 4.05 -1.90 -0.09 114.93 120.51 2bwo h MET 236 Ca 0.00 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2bwo h MET 236 Cb 0.18 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2bwo h MET 236 CO 0.00 0.19 0.00 1.12 0.23 0.00 0.00 176.91 178.45 2bwo h HIS 237 N 0.29 0.00 -0.13 1.39 2.07 -1.90 -2.97 115.15 113.89 2bwo h HIS 237 Ca 0.21 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.73 2bwo h HIS 237 Cb 0.44 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.42 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 -2.82 1.88 -3.78 5.12 1.74 -0.05 -4.86 116.66 113.89 2bwo n ARG 238 Ca 0.02 -1.30 -0.35 0.00 -0.77 0.00 0.00 57.85 55.45 2bwo n ARG 238 Cb 0.37 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.84 5.24 -0.07 0.55 -1.09 -1.12 -4.82 121.20 118.04 2bwo s ILE 239 Ca 0.34 0.13 -0.25 0.00 -2.23 0.00 0.00 60.65 58.64 2bwo s ILE 239 Cb 0.20 -3.40 -0.25 0.00 -1.58 0.00 0.00 42.46 37.43 2bwo s ILE 239 CO 0.30 0.43 0.95 0.44 -1.23 0.00 0.00 174.94 175.83 2bwo h ASP 240 N 6.82 0.20 -3.45 3.58 3.32 -1.78 -3.46 116.42 121.66 2bwo h ASP 240 Ca -0.40 -0.85 -0.44 0.00 0.02 0.00 0.00 57.03 55.37 2bwo h ASP 240 Cb 1.16 -0.06 -0.34 0.00 0.22 0.00 0.00 39.33 40.31 2bwo h ASP 240 CO 0.73 1.02 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.86 2bwo s ILE 241 N -2.84 0.71 -0.09 0.35 1.01 -0.71 -4.47 121.20 115.16 2bwo s ILE 241 Ca -0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2bwo s ILE 241 Cb -0.00 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2bwo s ILE 241 CO 0.74 0.26 0.18 -0.36 0.00 0.00 0.00 174.94 175.76 2bwo s PHE 242 N 0.83 3.60 -0.08 3.97 0.08 -0.17 -1.95 117.98 124.26 2bwo s PHE 242 Ca -0.12 0.55 0.04 0.00 0.12 0.00 0.00 56.93 57.51 2bwo s PHE 242 Cb -0.15 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2bwo s PHE 242 CO 0.01 0.71 -0.20 1.21 -0.10 0.00 0.00 175.22 176.85 2bwo s ASN 243 N -1.21 3.44 0.23 1.36 3.84 0.11 -0.97 114.94 121.74 2bwo s ASN 243 Ca 0.18 -0.43 -0.01 0.00 0.21 0.00 0.00 52.86 52.81 2bwo s ASN 243 Cb -0.13 -1.16 -0.03 0.00 -0.55 0.00 0.00 41.25 39.38 2bwo s ASN 243 CO 0.08 0.22 0.21 -0.83 -2.79 0.00 0.00 177.10 173.98 2bwo s GLY 244 N 0.00 1.46 0.15 1.21 0.00 -0.74 -0.94 107.32 108.47 2bwo s GLY 244 Ca -0.07 -1.65 0.10 0.00 0.00 0.00 0.00 44.72 43.10 2bwo s GLY 244 CO 0.05 -1.30 -0.23 -1.08 0.00 0.00 0.00 173.10 170.54 2bwo s THR 245 N -4.00 2.06 -2.42 0.90 -1.32 -1.26 -1.62 115.64 107.99 2bwo s THR 245 Ca 0.37 -1.84 0.20 0.00 -1.21 0.00 0.00 61.69 59.22 2bwo s THR 245 Cb 0.05 -1.90 0.22 0.00 -1.51 0.00 0.00 72.50 69.36 2bwo s THR 245 CO 0.14 -0.11 1.19 0.18 -2.21 0.00 0.00 174.62 173.81 2bwo n LEU 246 N 0.60 2.84 -1.81 9.08 7.99 0.32 -4.74 117.00 131.27 2bwo n LEU 246 Ca -0.15 -1.14 0.08 0.00 -0.01 0.00 0.00 56.01 54.78 2bwo n LEU 246 Cb 0.55 -0.06 0.39 0.00 -0.11 0.00 0.00 43.42 44.19 2bwo n LEU 246 CO 0.26 0.53 0.85 0.00 -1.51 0.00 0.00 177.39 177.52 2bwo n ALA 247 N 1.17 3.67 -0.20 -1.18 0.00 -1.23 -1.11 120.51 121.63 2bwo n ALA 247 Ca 0.13 -1.80 0.16 0.00 0.00 0.00 0.00 53.44 51.93 2bwo n ALA 247 Cb 0.52 -1.10 0.26 0.00 0.00 0.00 0.00 19.45 19.12 2bwo n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bwo n ALA 249 N 0.76 0.56 0.33 0.00 0.00 -1.23 -4.35 120.51 116.58 2bwo n ALA 249 Ca 0.27 0.26 0.15 0.00 0.00 0.00 0.00 53.44 54.13 2bwo n ALA 249 Cb 1.11 -0.38 0.62 0.00 0.00 0.00 0.00 19.45 20.80 2bwo n ALA 249 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2bwo h TYR 250 N 0.00 0.00 0.00 0.00 0.05 -1.82 -3.40 116.97 111.80 2bwo h TYR 250 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2bwo h TYR 250 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 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 0.01 0.69 0.00 3.88 0.00 -1.19 -4.70 105.19 103.87 2bwo n GLY 251 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.52 1.61 0.31 -0.26 -4.11 118.33 109.84 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 0.02 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.91 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 2.59 -0.45 0.00 3.52 5.36 -1.15 -4.26 117.98 123.58 2bwo s PHE 253 Ca 0.00 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 2bwo s PHE 253 Cb 0.00 0.41 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 2bwo s PHE 253 CO 0.00 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 173.44 2bwo n GLY 254 N 0.06 1.28 2.67 13.12 0.00 -1.25 -4.52 105.19 116.55 2bwo n GLY 254 Ca -0.17 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.75 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 1.71 2.88 3.77 -0.02 0.00 -1.00 0.12 105.19 112.65 2bwo n GLY 255 Ca 0.00 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.15 -0.24 0.16 1.61 -0.85 -0.64 -0.37 117.35 113.87 2bwo s TYR 256 Ca 0.30 -0.16 0.09 0.00 -0.52 0.00 0.00 57.07 56.78 2bwo s TYR 256 Cb 0.01 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.98 2bwo s TYR 256 CO 0.21 -1.12 -0.19 0.96 -1.52 0.00 0.00 175.55 173.89 2bwo s ILE 257 N -3.81 1.88 -0.05 -3.49 -4.36 -0.30 -1.79 121.20 109.29 2bwo s ILE 257 Ca 0.09 -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 41.84 2bwo s ILE 257 CO 0.03 -0.25 -0.10 0.00 0.24 0.00 0.00 174.94 174.86 2bwo s ALA 258 N -1.86 1.02 0.00 2.27 0.00 -0.14 -0.32 121.76 122.72 2bwo s ALA 258 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.78 2bwo s ALA 258 Cb -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2bwo s ALA 258 CO 0.07 0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.94 2bwo n ALA 259 N 3.64 0.00 -1.31 0.00 0.00 -0.60 -1.00 120.51 121.24 2bwo n ALA 259 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.90 2bwo n ALA 259 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.82 4.53 0.24 0.00 1.04 -1.26 -1.36 113.70 116.06 2bwo s SER 260 Ca 0.00 2.01 -0.05 0.00 0.48 0.00 0.00 55.95 58.39 2bwo s SER 260 Cb 0.00 -2.55 0.41 0.00 0.10 0.00 0.00 66.02 63.98 2bwo s SER 260 CO 0.00 -2.02 1.74 0.00 0.98 0.00 0.00 173.24 173.94 2bwo h ALA 261 N -0.63 1.01 0.19 5.32 0.00 -1.90 0.12 119.26 123.38 2bwo h ALA 261 Ca -0.45 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2bwo h ALA 261 Cb 1.25 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2bwo h ALA 261 CO 0.51 -0.16 -0.32 0.00 0.00 0.00 0.00 179.25 179.28 2bwo h ARG 262 N 0.48 -0.56 -0.28 0.00 3.08 -1.99 0.27 114.38 115.37 2bwo h ARG 262 Ca 0.39 0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.52 2bwo h ARG 262 Cb 0.53 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 2bwo h ARG 262 CO -0.36 -0.38 0.01 1.98 -1.07 0.00 0.00 179.97 180.16 2bwo h MET 263 N -0.59 0.10 -0.47 0.04 4.05 -1.71 -1.31 114.93 115.05 2bwo h MET 263 Ca 0.01 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2bwo h MET 263 Cb 0.58 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.34 2bwo h MET 263 CO -0.14 0.06 0.25 0.28 0.23 0.00 0.00 176.91 177.60 2bwo h VAL 264 N 0.10 1.17 -0.70 -5.77 2.07 -0.84 -1.78 116.25 110.49 2bwo h VAL 264 Ca 0.13 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2bwo h VAL 264 Cb 0.17 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2bwo h VAL 264 CO -0.22 0.18 0.20 -0.78 0.02 0.00 0.00 177.57 176.97 2bwo h ASP 265 N 0.62 1.03 0.02 0.57 3.58 -0.70 -0.59 116.42 120.94 2bwo h ASP 265 Ca 0.16 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 2bwo h ASP 265 Cb 0.06 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.84 2bwo h ASP 265 CO -0.03 0.97 -0.01 0.00 -2.88 0.00 0.00 179.24 177.29 2bwo h ALA 266 N 1.16 -0.03 0.11 -0.78 0.00 -1.06 -1.88 119.26 116.78 2bwo h ALA 266 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2bwo h ALA 266 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bwo h ALA 266 CO -0.00 -0.43 -0.05 0.28 0.00 0.00 0.00 179.25 179.04 2bwo h VAL 267 N -0.20 0.91 -0.82 0.00 2.07 -1.10 -1.14 116.25 115.97 2bwo h VAL 267 Ca -0.00 -0.06 0.22 0.00 0.82 0.00 0.00 66.70 67.67 2bwo h VAL 267 Cb 0.19 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2bwo h VAL 267 CO 0.00 0.02 0.57 -0.09 0.02 0.00 0.00 177.57 178.09 2bwo h ARG 268 N -0.17 0.15 0.00 1.57 1.12 -1.08 0.13 114.38 116.09 2bwo h ARG 268 Ca -0.01 -0.01 -0.09 0.00 -1.11 0.00 0.00 59.98 58.76 2bwo h ARG 268 Cb 0.14 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.05 2bwo h ARG 268 CO 0.02 0.10 -1.38 0.43 -3.11 0.00 0.00 179.97 176.03 2bwo n SER 269 N -4.38 0.69 -0.01 -3.80 7.64 -0.71 -4.46 113.62 108.58 2bwo n SER 269 Ca 0.17 0.28 0.05 0.00 1.01 0.00 0.00 58.87 60.38 2bwo n SER 269 Cb 0.79 0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 64.49 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 -2.70 0.00 -2.73 1.43 4.01 -0.50 -5.00 117.16 111.67 2bwo n TYR 270 Ca -0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 2bwo n TYR 270 Cb 0.70 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 39.44 2bwo n TYR 270 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2bwo s ALA 271 N -2.71 3.23 0.32 -0.72 0.00 0.38 -4.91 121.76 117.35 2bwo s ALA 271 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.34 2bwo s ALA 271 Cb 0.07 -3.73 0.67 0.00 0.00 0.00 0.00 23.12 20.12 2bwo s ALA 271 CO 0.44 -2.08 1.88 -1.00 0.00 0.00 0.00 175.76 175.00 2bwo h PRO 272 N 9.06 0.84 -0.06 0.00 0.13 -1.93 -0.07 132.00 139.97 2bwo h PRO 272 Ca -0.23 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2bwo h PRO 272 Cb 1.07 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 2bwo h PRO 272 CO 1.06 0.55 0.06 0.78 -0.23 0.00 0.00 178.00 180.22 2bwo h GLY 273 N 0.86 0.00 0.00 1.56 0.00 -1.93 -0.59 103.07 102.97 2bwo h GLY 273 Ca 0.43 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.57 2bwo h GLY 273 CO -0.19 0.00 -1.05 -2.75 0.00 0.00 0.00 176.54 172.55 2bwo h PHE 274 N 0.00 0.00 0.21 5.60 3.57 -1.45 -3.42 116.94 121.45 2bwo h PHE 274 Ca 0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2bwo h PHE 274 Cb 0.14 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2bwo h PHE 274 CO 0.00 1.35 -0.44 0.82 -2.23 0.00 0.00 178.31 177.81 2bwo h ILE 275 N -1.00 0.13 -0.50 1.41 2.04 -0.93 -3.32 117.51 115.34 2bwo h ILE 275 Ca -0.29 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.31 2bwo h ILE 275 Cb 1.22 0.13 -0.15 0.00 -0.74 0.00 0.00 36.82 37.27 2bwo h ILE 275 CO -0.17 0.00 0.34 0.49 0.00 0.00 0.00 178.15 178.81 2bwo n PHE 276 N -5.48 1.55 -4.07 1.37 3.72 -0.25 -4.63 117.46 109.67 2bwo n PHE 276 Ca -0.08 -1.27 -0.14 0.00 -0.05 0.00 0.00 57.45 55.92 2bwo n PHE 276 Cb 0.40 -0.64 -0.13 0.00 -0.94 0.00 0.00 39.48 38.17 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 -0.13 0.62 0.41 4.37 0.15 -1.25 -5.05 113.70 112.83 2bwo s SER 277 Ca 0.29 -0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.36 2bwo s SER 277 Cb 0.24 -0.00 -0.10 0.00 -1.71 0.00 0.00 66.02 64.45 2bwo s SER 277 CO 0.05 -0.09 1.30 0.41 1.20 0.00 0.00 173.24 176.11 2bwo n THR 278 N 2.20 2.47 -2.07 6.45 -1.04 -1.26 -4.26 114.28 116.76 2bwo n THR 278 Ca -0.18 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.00 2bwo n THR 278 Cb 0.57 -1.62 0.01 0.00 -1.82 0.00 0.00 70.33 67.46 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 -0.47 5.88 0.28 8.00 1.04 0.14 -4.90 113.70 123.68 2bwo s SER 279 Ca 0.60 1.78 -0.29 0.00 0.48 0.00 0.00 55.95 58.52 2bwo s SER 279 Cb -0.51 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 62.94 2bwo s SER 279 CO 0.59 -1.10 1.05 0.18 0.98 0.00 0.00 173.24 174.95 2bwo n LEU 280 N -2.01 1.90 -4.63 2.42 4.32 -1.26 -4.53 117.00 113.21 2bwo n LEU 280 Ca 0.08 1.18 -0.47 0.00 -0.02 0.00 0.00 56.01 56.78 2bwo n LEU 280 Cb 0.53 -1.30 -0.04 0.00 -1.62 0.00 0.00 43.42 41.00 2bwo n LEU 280 CO 0.47 -1.31 0.93 -2.65 -1.22 0.00 0.00 177.39 173.62 2bwo n PRO 281 N 0.87 1.69 -0.34 3.23 -0.02 -1.26 -4.57 135.00 134.59 2bwo n PRO 281 Ca 0.10 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 2bwo n PRO 281 Cb 0.31 -2.22 0.35 0.00 -0.02 0.00 0.00 33.50 31.92 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 4.21 0.69 -0.96 0.52 0.11 -1.83 0.07 132.00 134.80 2bwo h PRO 282 Ca -0.45 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2bwo h PRO 282 Cb 1.30 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 2bwo h PRO 282 CO 0.76 0.46 0.62 0.00 -0.21 0.00 0.00 178.00 179.63 2bwo h ALA 283 N 1.65 1.47 -0.38 -0.75 0.00 -1.86 0.23 119.26 119.62 2bwo h ALA 283 Ca 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2bwo h ALA 283 Cb 0.97 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2bwo h ALA 283 CO -0.37 0.37 0.19 0.82 0.00 0.00 0.00 179.25 180.27 2bwo h ILE 284 N 1.09 1.16 -0.73 0.00 1.08 -1.36 -0.01 117.51 118.75 2bwo h ILE 284 Ca 0.42 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2bwo h ILE 284 Cb 0.22 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 2bwo h ILE 284 CO -0.17 0.17 0.27 0.00 -0.69 0.00 0.00 178.15 177.73 2bwo h ALA 285 N 1.05 0.95 0.01 1.87 0.00 -0.73 -0.66 119.26 121.74 2bwo h ALA 285 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bwo h ALA 285 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2bwo h ALA 285 CO -0.02 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.77 2bwo h ALA 286 N 1.13 -0.07 -0.31 0.00 0.00 -0.33 -1.09 119.26 118.60 2bwo h ALA 286 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bwo h ALA 286 Cb 0.24 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bwo h ALA 286 CO -0.02 -0.55 0.12 0.78 0.00 0.00 0.00 179.25 179.58 2bwo h GLY 287 N -0.10 0.51 1.00 0.00 0.00 -0.71 -2.14 103.07 101.62 2bwo h GLY 287 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2bwo h GLY 287 CO -0.05 0.26 0.36 0.00 0.00 0.00 0.00 176.54 177.12 2bwo h ALA 288 N 0.96 0.71 -0.64 3.60 0.00 -1.04 -1.26 119.26 121.59 2bwo h ALA 288 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 288 Cb 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2bwo h ALA 288 CO -0.01 0.16 0.39 0.37 0.00 0.00 0.00 179.25 180.17 2bwo h GLN 289 N 0.76 0.75 -0.77 0.00 -0.00 -1.02 -0.66 115.11 114.17 2bwo h GLN 289 Ca 0.20 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.76 2bwo h GLN 289 Cb -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.21 2bwo h GLN 289 CO -0.04 0.50 0.29 0.00 0.00 0.00 0.00 178.83 179.58 2bwo h ALA 290 N 1.28 1.06 0.29 3.38 0.00 -1.02 -1.39 119.26 122.84 2bwo h ALA 290 Ca 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bwo h ALA 290 Cb 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bwo h ALA 290 CO -0.10 0.66 -0.14 1.03 0.00 0.00 0.00 179.25 180.70 2bwo h SER 291 N 1.13 -0.33 -0.18 0.00 0.87 -0.17 -0.02 113.55 114.85 2bwo h SER 291 Ca 0.26 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 2bwo h SER 291 Cb 0.24 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2bwo h SER 291 CO -0.02 -0.16 0.02 0.40 -0.53 0.00 0.00 176.83 176.55 2bwo h ILE 292 N -0.48 0.90 -0.77 2.23 2.04 -1.08 -0.63 117.51 119.72 2bwo h ILE 292 Ca -0.04 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2bwo h ILE 292 Cb 0.36 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2bwo h ILE 292 CO 0.06 0.02 0.47 0.00 0.00 0.00 0.00 178.15 178.70 2bwo h ALA 293 N 1.14 1.04 -0.06 1.87 0.00 -1.16 -1.99 119.26 120.10 2bwo h ALA 293 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bwo h ALA 293 Cb 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bwo h ALA 293 CO -0.12 0.21 0.01 0.35 0.00 0.00 0.00 179.25 179.70 2bwo h PHE 294 N 0.88 0.11 0.00 0.00 3.57 -0.57 -2.93 116.94 118.00 2bwo h PHE 294 Ca 0.33 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2bwo h PHE 294 Cb 0.12 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2bwo h PHE 294 CO -0.05 0.33 0.00 1.28 -2.23 0.00 0.00 178.31 177.65 2bwo n LEU 295 N -4.89 0.60 0.24 0.59 4.77 -0.28 -1.22 117.00 116.81 2bwo n LEU 295 Ca -0.07 0.73 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 2bwo n LEU 295 Cb 0.16 -0.74 0.51 0.00 -2.33 0.00 0.00 43.42 41.02 2bwo n LEU 295 CO 0.34 -0.81 0.88 0.11 -1.33 0.00 0.00 177.39 176.58 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 0.13 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.51 2bwo h LYS 296 CO 0.00 0.10 0.20 0.95 -0.57 0.00 0.00 179.45 180.14 2bwo s THR 297 N -3.58 2.98 0.44 -0.16 -4.23 -0.36 -4.68 115.64 106.05 2bwo s THR 297 Ca 0.02 -0.13 0.16 0.00 -1.18 0.00 0.00 61.69 60.56 2bwo s THR 297 Cb 0.09 -3.23 0.34 0.00 1.34 0.00 0.00 72.50 71.04 2bwo s THR 297 CO 0.60 -0.24 1.96 0.00 -0.54 0.00 0.00 174.62 176.40 2bwo h ALA 298 N -0.38 2.10 -0.24 3.99 0.00 -1.89 0.40 119.26 123.24 2bwo h ALA 298 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2bwo h ALA 298 Cb 1.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bwo h ALA 298 CO 0.60 -0.25 -0.13 0.93 0.00 0.00 0.00 179.25 180.41 2bwo h GLU 299 N 0.37 0.39 -0.51 0.00 4.39 -1.93 -2.39 114.58 114.90 2bwo h GLU 299 Ca 0.30 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.80 2bwo h GLU 299 Cb 0.68 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2bwo h GLU 299 CO -0.08 0.52 -0.06 0.78 -1.16 0.00 0.00 179.01 179.00 2bwo h GLY 300 N 0.86 1.01 0.60 -3.84 0.00 -1.04 -2.89 103.07 97.78 2bwo h GLY 300 Ca 0.07 -0.80 0.12 0.00 0.00 0.00 0.00 47.33 46.72 2bwo h GLY 300 CO 0.03 0.73 0.59 -1.61 0.00 0.00 0.00 176.54 176.27 2bwo h GLN 301 N 0.80 0.81 -0.67 4.80 5.75 -0.90 0.46 115.11 126.15 2bwo h GLN 301 Ca 0.14 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.66 2bwo h GLN 301 Cb 0.61 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 2bwo h GLN 301 CO 0.04 0.54 0.35 -0.22 -2.65 0.00 0.00 178.83 176.89 2bwo h LYS 302 N 0.84 0.62 -0.51 1.69 3.64 -1.23 0.17 116.57 121.78 2bwo h LYS 302 Ca 0.44 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.72 2bwo h LYS 302 Cb 0.54 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2bwo h LYS 302 CO -0.21 0.41 0.06 -0.07 -2.27 0.00 0.00 179.45 177.37 2bwo h LEU 303 N 0.64 0.84 -0.50 5.20 3.38 -0.91 -1.08 115.31 122.88 2bwo h LEU 303 Ca 0.31 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bwo h LEU 303 Cb 0.26 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2bwo h LEU 303 CO -0.22 0.90 0.28 0.03 0.09 0.00 0.00 178.44 179.52 2bwo h ARG 304 N 0.75 0.69 -0.53 1.13 3.08 -0.64 0.14 114.38 119.00 2bwo h ARG 304 Ca 0.15 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2bwo h ARG 304 Cb 0.44 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2bwo h ARG 304 CO 0.01 0.53 0.32 -0.44 -1.07 0.00 0.00 179.97 179.33 2bwo h ASP 305 N 0.66 0.64 -0.55 7.04 3.32 -0.49 -0.76 116.42 126.29 2bwo h ASP 305 Ca 0.18 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2bwo h ASP 305 Cb 0.04 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2bwo h ASP 305 CO -0.03 0.51 0.28 0.00 -1.72 0.00 0.00 179.24 178.28 2bwo h ALA 306 N 1.16 0.70 -0.06 3.45 0.00 -0.95 -2.29 119.26 121.27 2bwo h ALA 306 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 306 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bwo h ALA 306 CO -0.04 0.24 0.03 0.37 0.00 0.00 0.00 179.25 179.86 2bwo h GLN 307 N 0.73 0.09 -0.78 0.00 4.15 -0.65 -1.17 115.11 117.47 2bwo h GLN 307 Ca 0.19 -0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.72 2bwo h GLN 307 Cb 0.09 -0.02 -0.09 0.00 0.21 0.00 0.00 27.48 27.67 2bwo h GLN 307 CO -0.03 0.19 0.38 1.96 -1.93 0.00 0.00 178.83 179.41 2bwo h GLN 308 N -0.04 0.57 -0.10 1.69 1.08 -1.03 -0.52 115.11 116.76 2bwo h GLN 308 Ca 0.02 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 56.96 2bwo h GLN 308 Cb 0.13 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2bwo h GLN 308 CO -0.00 0.38 -0.83 1.98 -0.95 0.00 0.00 178.83 179.40 2bwo h MET 309 N 0.58 0.74 -0.81 1.46 4.05 -1.19 -0.52 114.93 119.24 2bwo h MET 309 Ca 0.41 -0.66 -0.04 0.00 -0.28 0.00 0.00 59.70 59.13 2bwo h MET 309 Cb 0.54 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.46 2bwo h MET 309 CO -0.34 1.26 0.34 0.45 0.23 0.00 0.00 176.91 178.86 2bwo h HIS 310 N 0.45 1.21 -0.19 1.39 3.86 -0.82 0.10 115.15 121.15 2bwo h HIS 310 Ca -0.08 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 2bwo h HIS 310 Cb 1.47 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2bwo h HIS 310 CO 0.10 0.90 0.11 0.00 0.86 0.00 0.00 177.93 179.90 2bwo h ALA 311 N 1.18 0.25 -0.55 2.45 0.00 -1.04 -0.47 119.26 121.08 2bwo h ALA 311 Ca 0.27 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2bwo h ALA 311 Cb 0.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2bwo h ALA 311 CO -0.03 -0.23 0.31 -0.22 0.00 0.00 0.00 179.25 179.09 2bwo h LYS 312 N 0.22 0.59 0.03 0.00 3.64 -0.53 -1.68 116.57 118.84 2bwo h LYS 312 Ca 0.07 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2bwo h LYS 312 Cb 0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2bwo h LYS 312 CO -0.01 0.39 -0.02 0.28 -2.27 0.00 0.00 179.45 177.82 2bwo h VAL 313 N 0.61 1.19 -0.53 2.00 2.07 -0.65 -2.27 116.25 118.67 2bwo h VAL 313 Ca 0.23 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2bwo h VAL 313 Cb 0.08 1.66 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2bwo h VAL 313 CO -0.13 0.18 -0.02 0.25 0.02 0.00 0.00 177.57 177.88 2bwo h LEU 314 N -0.35 -0.26 -0.83 2.57 5.85 -0.93 -0.66 115.31 120.69 2bwo h LEU 314 Ca -0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2bwo h LEU 314 Cb 0.33 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2bwo h LEU 314 CO 0.01 -0.10 0.38 0.11 -0.34 0.00 0.00 178.44 178.50 2bwo h LYS 315 N 0.10 1.21 -0.25 1.25 1.57 -1.23 -0.94 116.57 118.28 2bwo h LYS 315 Ca 0.27 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2bwo h LYS 315 Cb 0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2bwo h LYS 315 CO -0.46 0.94 0.14 1.98 -0.57 0.00 0.00 179.45 181.49 2bwo h MET 316 N 1.19 0.29 -0.27 3.15 4.05 -0.79 -0.80 114.93 121.74 2bwo h MET 316 Ca 0.28 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.56 2bwo h MET 316 Cb 0.15 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2bwo h MET 316 CO -0.03 0.19 -0.35 0.00 0.23 0.00 0.00 176.91 176.95 2bwo h ARG 317 N 0.30 0.60 -0.14 0.39 2.47 -0.85 -1.79 114.38 115.36 2bwo h ARG 317 Ca 0.10 -0.28 -0.20 0.00 -1.26 0.00 0.00 59.98 58.33 2bwo h ARG 317 Cb -0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2bwo h ARG 317 CO -0.04 0.86 -0.73 -0.07 0.56 0.00 0.00 179.97 180.55 2bwo h LEU 318 N 0.50 0.75 -0.80 3.04 3.38 -1.01 -2.73 115.31 118.44 2bwo h LEU 318 Ca 0.05 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2bwo h LEU 318 Cb 0.84 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2bwo h LEU 318 CO 0.07 1.25 0.40 0.11 0.09 0.00 0.00 178.44 180.36 2bwo h LYS 319 N 0.44 1.14 -0.35 1.13 1.57 -1.05 -1.69 116.57 117.76 2bwo h LYS 319 Ca -0.04 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2bwo h LYS 319 Cb 1.33 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2bwo h LYS 319 CO 0.14 0.87 0.31 0.00 -0.57 0.00 0.00 179.45 180.19 2bwo h ALA 320 N 1.21 2.16 0.00 3.86 0.00 -1.24 -0.92 119.26 124.33 2bwo h ALA 320 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bwo h ALA 320 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2bwo h ALA 320 CO -0.04 -0.49 -1.07 -0.11 0.00 0.00 0.00 179.25 177.54 2bwo n LEU 321 N -4.07 0.75 0.00 0.00 7.94 -0.71 -4.99 117.00 115.92 2bwo n LEU 321 Ca 0.06 -0.30 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 2bwo n LEU 321 Cb 0.48 -0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.38 2bwo n LEU 321 CO 0.32 0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2bwo n GLY 322 N 1.45 0.73 3.79 -3.96 0.00 -0.35 -5.05 105.19 101.79 2bwo n GLY 322 Ca 0.03 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2bwo n GLY 322 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bwo s MET 323 N -1.84 2.99 -1.35 1.61 -1.94 -0.85 -4.92 119.30 113.00 2bwo s MET 323 Ca 0.00 1.23 -0.14 0.00 -1.71 0.00 0.00 55.69 55.08 2bwo s MET 323 Cb 0.00 -1.99 0.09 0.00 2.01 0.00 0.00 34.83 34.95 2bwo s MET 323 CO 0.00 -1.08 1.93 -0.35 -0.01 0.00 0.00 175.02 175.51 2bwo n PRO 324 N -2.45 3.19 -3.78 2.03 -0.04 -1.26 -4.79 135.00 127.90 2bwo n PRO 324 Ca 0.09 -3.14 -0.37 0.00 -0.04 0.00 0.00 63.50 60.05 2bwo n PRO 324 Cb 0.53 -3.21 -0.13 0.00 -0.04 0.00 0.00 33.50 30.64 2bwo n PRO 324 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2bwo s ILE 325 N 2.52 4.03 -0.11 0.52 2.07 -1.26 -1.96 121.20 127.02 2bwo s ILE 325 Ca 0.46 -0.42 -0.26 0.00 -1.41 0.00 0.00 60.65 59.02 2bwo s ILE 325 Cb 0.09 -2.95 -0.02 0.00 0.13 0.00 0.00 42.46 39.70 2bwo s ILE 325 CO -0.02 0.25 0.85 -0.63 -1.91 0.00 0.00 174.94 173.49 2bwo s ILE 326 N 1.55 4.90 -0.39 2.00 -1.09 -1.01 -5.03 121.20 122.14 2bwo s ILE 326 Ca 0.05 1.72 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 2bwo s ILE 326 Cb -0.16 -4.17 0.11 0.00 -1.58 0.00 0.00 42.46 36.66 2bwo s ILE 326 CO 0.02 0.10 0.13 -0.62 -1.23 0.00 0.00 174.94 173.34 2bwo s ASP 327 N 1.03 4.45 -0.12 3.58 2.15 -1.26 -4.34 116.67 122.16 2bwo s ASP 327 Ca 0.42 -2.34 0.13 0.00 0.43 0.00 0.00 52.55 51.19 2bwo s ASP 327 Cb -0.18 -1.47 0.60 0.00 -0.30 0.00 0.00 42.92 41.57 2bwo s ASP 327 CO 0.17 -0.34 1.46 1.41 -0.17 0.00 0.00 175.17 177.71 2bwo n HIS 328 N 3.98 1.35 -1.33 -5.34 8.25 -1.26 -4.94 115.22 115.93 2bwo n HIS 328 Ca 0.04 -0.51 -0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2bwo n HIS 328 Cb 0.39 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 0.82 0.38 1.47 -1.41 0.00 -1.26 -4.71 105.19 100.48 2bwo n GLY 329 Ca 0.21 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 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 1.97 1.84 -0.02 1.61 3.41 -1.26 -5.03 113.62 116.15 2bwo n SER 330 Ca -0.00 -1.76 0.14 0.00 -0.26 0.00 0.00 58.87 56.98 2bwo n SER 330 Cb 0.17 0.01 0.59 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.91 0.00 -3.00 7.33 1.44 -1.26 -4.81 115.22 114.01 2bwo n HIS 331 Ca -0.02 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.29 2bwo n HIS 331 Cb 0.25 -0.37 -0.04 0.00 0.12 0.00 0.00 29.99 29.94 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 -2.84 5.01 -0.54 0.61 1.01 -1.26 -4.24 121.20 118.95 2bwo s ILE 332 Ca 0.19 1.52 0.02 0.00 0.00 0.00 0.00 60.65 62.38 2bwo s ILE 332 Cb 0.19 -4.07 0.14 0.00 0.01 0.00 0.00 42.46 38.72 2bwo s ILE 332 CO 0.53 0.22 0.30 -0.69 0.00 0.00 0.00 174.94 175.30 2bwo s VAL 333 N 0.96 2.86 -0.05 2.92 1.01 0.16 -4.81 120.40 123.44 2bwo s VAL 333 Ca 0.39 -3.23 -0.20 0.00 0.00 0.00 0.00 61.98 58.93 2bwo s VAL 333 Cb -0.18 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2bwo s VAL 333 CO 0.18 -0.82 0.58 -2.16 0.00 0.00 0.00 175.10 172.89 2bwo s PRO 334 N -0.23 4.34 -0.31 2.72 0.04 -1.26 -0.37 135.00 139.93 2bwo s PRO 334 Ca 0.17 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 61.84 2bwo s PRO 334 Cb -0.24 -3.39 0.04 0.00 0.04 0.00 0.00 34.50 30.94 2bwo s PRO 334 CO -0.01 0.24 0.04 0.08 0.04 0.00 0.00 177.00 177.39 2bwo s VAL 335 N 0.27 3.43 -0.20 -0.36 1.01 0.14 -2.41 120.40 122.28 2bwo s VAL 335 Ca 0.31 -1.13 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 2bwo s VAL 335 Cb -0.17 -2.90 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2bwo s VAL 335 CO 0.15 -0.06 0.93 -0.69 0.00 0.00 0.00 175.10 175.43 2bwo s VAL 336 N 1.36 4.79 -0.18 2.92 1.01 -0.83 -1.06 120.40 128.40 2bwo s VAL 336 Ca -0.02 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.80 2bwo s VAL 336 Cb -0.19 -4.22 -0.22 0.00 0.00 0.00 0.00 36.38 31.76 2bwo s VAL 336 CO 0.01 -0.07 0.09 -0.38 0.00 0.00 0.00 175.10 174.75 2bwo n ILE 337 N 5.03 1.59 -0.79 2.22 2.08 -0.39 -4.79 119.36 124.30 2bwo n ILE 337 Ca 0.08 -0.66 0.00 0.00 0.56 0.00 0.00 62.75 62.73 2bwo n ILE 337 Cb 0.48 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 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 2.03 0.54 3.60 7.39 0.00 -0.08 -4.96 105.19 113.70 2bwo n GLY 338 Ca -0.37 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.57 -0.89 0.29 1.61 2.15 -1.26 -4.53 116.67 111.47 2bwo s ASP 339 Ca 0.00 1.29 0.04 0.00 0.43 0.00 0.00 52.55 54.31 2bwo s ASP 339 Cb 0.00 1.78 0.43 0.00 -0.30 0.00 0.00 42.92 44.83 2bwo s ASP 339 CO 0.00 -0.19 1.71 1.55 -0.17 0.00 0.00 175.17 178.07 2bwo h PRO 340 N 7.36 0.37 -0.21 4.34 0.13 -1.90 -1.74 132.00 140.35 2bwo h PRO 340 Ca -0.22 -0.15 -0.19 0.00 -0.87 0.00 0.00 66.00 64.57 2bwo h PRO 340 Cb 1.15 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bwo h PRO 340 CO 0.13 0.66 -0.61 0.28 -0.23 0.00 0.00 178.00 178.23 2bwo h VAL 341 N 0.32 1.30 -0.15 1.56 2.07 -1.91 -1.96 116.25 117.47 2bwo h VAL 341 Ca 0.04 -1.83 -0.22 0.00 0.82 0.00 0.00 66.70 65.50 2bwo h VAL 341 Cb 0.74 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2bwo h VAL 341 CO 0.06 0.58 -0.78 -0.74 0.02 0.00 0.00 177.57 176.71 2bwo h HIS 342 N 0.54 1.04 -0.85 1.57 6.17 -1.93 -2.33 115.15 119.36 2bwo h HIS 342 Ca -0.00 -0.46 0.13 0.00 0.71 0.00 0.00 60.37 60.75 2bwo h HIS 342 Cb 1.20 -0.16 -0.09 0.00 2.52 0.00 0.00 27.41 30.88 2bwo h HIS 342 CO 0.06 1.29 0.46 1.15 0.71 0.00 0.00 177.93 181.60 2bwo h THR 343 N 0.52 0.79 -0.57 6.26 2.02 -1.33 0.01 112.91 120.62 2bwo h THR 343 Ca -0.05 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2bwo h THR 343 Cb 1.40 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2bwo h THR 343 CO 0.16 0.13 0.12 0.50 0.37 0.00 0.00 175.52 176.80 2bwo h LYS 344 N 0.69 0.93 -0.17 6.66 3.64 -1.25 -2.36 116.57 124.71 2bwo h LYS 344 Ca 0.44 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2bwo h LYS 344 Cb 0.56 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2bwo h LYS 344 CO -0.32 0.87 0.02 0.00 -2.27 0.00 0.00 179.45 177.74 2bwo h ALA 345 N 1.02 0.23 -0.82 5.00 0.00 -0.68 0.23 119.26 124.24 2bwo h ALA 345 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bwo h ALA 345 Cb 0.37 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2bwo h ALA 345 CO 0.00 -0.08 0.51 0.28 0.00 0.00 0.00 179.25 179.97 2bwo h VAL 346 N 0.07 1.22 -0.36 0.00 2.07 -1.10 -1.72 116.25 116.42 2bwo h VAL 346 Ca 0.05 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2bwo h VAL 346 Cb 0.34 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2bwo h VAL 346 CO 0.01 0.23 -0.13 -1.28 0.02 0.00 0.00 177.57 176.41 2bwo h SER 347 N 1.12 0.75 -0.06 0.57 0.87 -1.00 -2.03 113.55 113.77 2bwo h SER 347 Ca 0.30 -0.39 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2bwo h SER 347 Cb -0.08 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 2bwo h SER 347 CO -0.06 0.96 -0.00 0.44 -0.53 0.00 0.00 176.83 177.64 2bwo h ASP 348 N 0.52 -0.02 -0.60 6.23 3.32 -0.19 -2.06 116.42 123.62 2bwo h ASP 348 Ca 0.09 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.23 2bwo h ASP 348 Cb 0.66 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 2bwo h ASP 348 CO 0.04 -0.00 0.26 0.24 -1.72 0.00 0.00 179.24 178.06 2bwo h MET 349 N 0.02 0.45 -0.60 3.56 2.86 -1.37 -1.75 114.93 118.09 2bwo h MET 349 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bwo h MET 349 Cb 0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2bwo h MET 349 CO -0.04 0.30 0.38 -0.07 1.06 0.00 0.00 176.91 178.54 2bwo h LEU 350 N 0.46 0.71 0.06 1.22 3.38 -0.96 -0.76 115.31 119.42 2bwo h LEU 350 Ca 0.29 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2bwo h LEU 350 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2bwo h LEU 350 CO -0.26 0.53 -0.03 0.25 0.09 0.00 0.00 178.44 179.01 2bwo h LEU 351 N 0.82 -0.07 -1.22 1.67 6.46 -0.96 -1.81 115.31 120.21 2bwo h LEU 351 Ca 0.22 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.91 2bwo h LEU 351 Cb -0.07 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2bwo h LEU 351 CO -0.04 0.08 -0.36 0.77 -0.62 0.00 0.00 178.44 178.26 2bwo h SER 352 N -0.33 0.00 0.80 1.25 4.64 -1.38 0.17 113.55 118.70 2bwo h SER 352 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2bwo h SER 352 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2bwo h SER 352 CO 0.01 0.36 -1.25 0.47 -0.87 0.00 0.00 176.83 175.55 2bwo n ASP 353 N -3.85 0.80 0.00 4.97 9.92 -0.29 -4.64 116.55 123.45 2bwo n ASP 353 Ca -0.01 0.33 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 2bwo n ASP 353 Cb 0.43 0.42 0.00 0.00 -0.64 0.00 0.00 41.12 41.33 2bwo n ASP 353 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2bwo n TYR 354 N -2.75 0.00 -2.10 1.24 4.01 -1.13 -5.03 117.16 111.41 2bwo n TYR 354 Ca -0.05 -0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.48 2bwo n TYR 354 Cb 0.68 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.00 0.42 3.58 2.72 0.00 0.59 -4.93 105.19 107.58 2bwo n GLY 355 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.91 4.90 -0.33 1.61 1.01 -0.69 -0.55 120.40 123.43 2bwo s VAL 356 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2bwo s VAL 356 Cb 0.00 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.14 2bwo s VAL 356 CO 0.00 0.36 0.10 -0.47 0.00 0.00 0.00 175.10 175.10 2bwo s TYR 357 N 1.11 3.24 -0.29 5.22 5.04 -0.38 -2.31 117.35 128.98 2bwo s TYR 357 Ca 0.06 -1.36 -0.02 0.00 -2.44 0.00 0.00 57.07 53.31 2bwo s TYR 357 Cb -0.14 -2.28 0.12 0.00 0.35 0.00 0.00 41.96 40.01 2bwo s TYR 357 CO 0.04 -0.71 0.22 0.54 -1.34 0.00 0.00 175.55 174.30 2bwo s VAL 358 N 1.42 -0.23 0.33 3.14 0.11 -1.26 -0.62 120.40 123.29 2bwo s VAL 358 Ca -0.01 -0.66 -0.29 0.00 -2.93 0.00 0.00 61.98 58.09 2bwo s VAL 358 Cb -0.19 -0.98 -0.12 0.00 -1.53 0.00 0.00 36.38 33.56 2bwo s VAL 358 CO 0.03 -0.61 1.49 1.67 -3.33 0.00 0.00 175.10 174.35 2bwo n GLN 359 N 5.22 2.55 -2.28 1.54 -0.06 -1.26 -4.79 117.38 118.31 2bwo n GLN 359 Ca -0.03 0.90 -0.42 0.00 -2.00 0.00 0.00 57.00 55.44 2bwo n GLN 359 Cb 0.44 -2.62 -0.03 0.00 -4.06 0.00 0.00 30.24 23.97 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 -1.33 4.31 -0.27 3.69 0.04 -1.26 -4.41 135.00 135.77 2bwo s PRO 360 Ca 0.59 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 2bwo s PRO 360 Cb -0.51 -3.53 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 2bwo s PRO 360 CO 0.57 -0.52 0.20 0.42 0.04 0.00 0.00 177.00 177.71 2bwo s ILE 361 N 2.19 5.31 0.11 0.56 1.09 0.11 -4.98 121.20 125.60 2bwo s ILE 361 Ca 0.62 0.21 0.01 0.00 -1.10 0.00 0.00 60.65 60.39 2bwo s ILE 361 Cb -0.30 -3.54 -0.00 0.00 -1.06 0.00 0.00 42.46 37.55 2bwo s ILE 361 CO 0.26 0.26 0.03 -0.46 -0.10 0.00 0.00 174.94 174.94 2bwo n ASN 362 N 4.90 1.19 -4.76 3.58 0.23 -1.26 -1.24 115.26 117.90 2bwo n ASN 362 Ca -0.14 -1.58 -0.41 0.00 -0.53 0.00 0.00 54.58 51.92 2bwo n ASN 362 Cb 0.52 0.25 -0.03 0.00 -2.08 0.00 0.00 39.78 38.44 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 -1.89 3.20 -0.85 -2.53 5.36 -1.22 -1.18 117.98 118.88 2bwo s PHE 363 Ca 0.05 1.43 0.16 0.00 -0.96 0.00 0.00 56.93 57.61 2bwo s PHE 363 Cb 0.00 -3.58 0.72 0.00 -0.34 0.00 0.00 43.02 39.82 2bwo s PHE 363 CO 0.03 -1.59 1.61 -0.35 -1.46 0.00 0.00 175.22 173.47 2bwo n PRO 364 N 1.26 3.99 0.09 10.12 -0.04 -1.26 -4.90 135.00 144.25 2bwo n PRO 364 Ca 0.01 -2.79 -0.05 0.00 -0.04 0.00 0.00 63.50 60.63 2bwo n PRO 364 Cb 0.43 -2.00 0.13 0.00 -0.04 0.00 0.00 33.50 32.02 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 3.83 1.38 -3.85 0.52 2.02 -1.56 -3.45 112.91 111.80 2bwo h THR 365 Ca 0.00 -1.95 -0.24 0.00 0.77 0.00 0.00 66.41 65.00 2bwo h THR 365 Cb 1.57 1.98 -0.16 0.00 -1.74 0.00 0.00 68.15 69.80 2bwo h THR 365 CO 0.31 0.57 -0.71 0.68 0.37 0.00 0.00 175.52 176.75 2bwo s VAL 366 N -3.79 0.66 0.48 3.16 -7.23 -0.94 -4.95 120.40 107.79 2bwo s VAL 366 Ca -0.04 -1.72 -0.24 0.00 -1.81 0.00 0.00 61.98 58.18 2bwo s VAL 366 Cb 0.12 -1.41 -0.07 0.00 0.56 0.00 0.00 36.38 35.58 2bwo s VAL 366 CO 0.79 -0.74 1.31 -2.84 -0.31 0.00 0.00 175.10 173.31 2bwo s PRO 367 N -3.25 3.56 0.37 4.82 0.02 -1.26 -3.39 135.00 135.86 2bwo s PRO 367 Ca 0.06 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 62.96 2bwo s PRO 367 Cb 0.01 -2.47 -0.12 0.00 0.02 0.00 0.00 34.50 31.95 2bwo s PRO 367 CO -0.03 -0.83 1.23 0.54 -0.33 0.00 0.00 177.00 177.58 2bwo n ARG 368 N -0.50 1.92 0.00 5.54 1.74 -1.26 -1.57 116.66 122.53 2bwo n ARG 368 Ca 0.07 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 2bwo n ARG 368 Cb 0.45 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.62 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 0.86 1.56 0.35 -0.13 0.00 -1.26 -4.87 105.19 101.70 2bwo n GLY 369 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 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 2.05 -1.69 2.61 -2.24 -0.61 -4.33 114.28 108.07 2bwo n THR 370 Ca 0.00 -2.48 -0.39 0.00 -2.27 0.00 0.00 64.05 58.91 2bwo n THR 370 Cb 0.00 -0.25 0.04 0.00 -2.10 0.00 0.00 70.33 68.02 2bwo n THR 370 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bwo n GLU 371 N -1.24 1.45 -3.80 -0.78 4.71 -1.26 -4.70 120.64 115.02 2bwo n GLU 371 Ca 0.18 0.53 -0.07 0.00 -0.01 0.00 0.00 57.16 57.80 2bwo n GLU 371 Cb 0.70 -2.37 -0.02 0.00 -1.01 0.00 0.00 31.44 28.75 2bwo n GLU 371 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 2bwo s ARG 372 N -2.66 1.63 0.00 3.49 1.70 -0.37 -0.91 118.95 121.83 2bwo s ARG 372 Ca 0.71 -0.88 -0.09 0.00 -0.47 0.00 0.00 55.73 55.00 2bwo s ARG 372 Cb -0.45 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 2bwo s ARG 372 CO 0.50 -0.74 0.30 -0.51 -1.08 0.00 0.00 175.30 173.77 2bwo s LEU 373 N -2.90 4.39 -0.38 -1.89 1.43 -0.22 0.09 118.68 119.20 2bwo s LEU 373 Ca 0.10 0.67 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 2bwo s LEU 373 Cb -0.05 -2.64 0.12 0.00 0.03 0.00 0.00 46.19 43.65 2bwo s LEU 373 CO 0.04 0.27 0.17 -0.60 0.23 0.00 0.00 176.35 176.46 2bwo s ARG 374 N -1.57 1.03 0.19 1.70 3.52 -1.26 -0.69 118.95 121.87 2bwo s ARG 374 Ca 0.26 -1.59 -0.30 0.00 -0.13 0.00 0.00 55.73 53.97 2bwo s ARG 374 Cb -0.14 -2.20 -0.08 0.00 -1.56 0.00 0.00 34.95 30.97 2bwo s ARG 374 CO 0.14 -1.08 1.05 -0.06 -0.81 0.00 0.00 175.30 174.54 2bwo s PHE 375 N 0.93 3.70 -0.58 5.12 0.08 0.50 -4.41 117.98 123.32 2bwo s PHE 375 Ca 0.14 1.70 0.06 0.00 0.12 0.00 0.00 56.93 58.95 2bwo s PHE 375 Cb -0.21 -3.19 0.23 0.00 -0.57 0.00 0.00 43.02 39.28 2bwo s PHE 375 CO -0.10 -0.27 0.61 0.25 -0.10 0.00 0.00 175.22 175.61 2bwo n THR 376 N 2.17 1.22 -1.80 0.64 -2.24 -0.01 -0.67 114.28 113.59 2bwo n THR 376 Ca 0.01 -4.73 -0.42 0.00 -2.27 0.00 0.00 64.05 56.65 2bwo n THR 376 Cb 0.47 -2.05 -0.03 0.00 -2.10 0.00 0.00 70.33 66.62 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 -1.77 4.15 0.52 -0.78 0.04 -1.26 -4.77 135.00 131.12 2bwo s PRO 377 Ca 0.35 2.53 0.04 0.00 0.04 0.00 0.00 61.00 63.97 2bwo s PRO 377 Cb 0.11 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2bwo s PRO 377 CO -0.08 -0.68 0.25 -1.54 0.04 0.00 0.00 177.00 174.99 2bwo s SER 378 N 1.01 4.46 0.62 6.66 1.04 -1.26 -4.69 113.70 121.54 2bwo s SER 378 Ca 0.71 -1.35 0.33 0.00 0.48 0.00 0.00 55.95 56.12 2bwo s SER 378 Cb -0.48 0.35 1.89 0.00 0.10 0.00 0.00 66.02 67.89 2bwo s SER 378 CO 0.35 -0.96 2.17 -0.65 0.98 0.00 0.00 173.24 175.13 2bwo h PRO 379 N 1.01 0.00 -0.01 4.02 0.11 -1.83 -0.81 132.00 134.49 2bwo h PRO 379 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bwo h PRO 379 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2bwo h PRO 379 CO 0.64 0.00 -0.22 1.33 -0.21 0.00 0.00 178.00 179.53 2bwo n VAL 380 N -3.48 0.00 -2.19 3.15 0.24 -1.26 -4.30 118.33 110.49 2bwo n VAL 380 Ca -0.01 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 2bwo n VAL 380 Cb 0.23 0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 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 -0.89 3.17 -0.44 6.34 8.25 -0.31 -4.49 115.22 126.85 2bwo n HIS 381 Ca 0.12 -2.85 -0.29 0.00 -0.26 0.00 0.00 57.72 54.44 2bwo n HIS 381 Cb 0.32 -2.13 0.26 0.00 1.12 0.00 0.00 29.99 29.57 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 4.56 -2.35 0.02 0.41 5.75 -1.26 -4.53 116.55 119.16 2bwo n ASP 382 Ca 0.43 -0.32 0.12 0.00 -0.01 0.00 0.00 54.79 55.01 2bwo n ASP 382 Cb 0.37 -1.17 0.57 0.00 -1.03 0.00 0.00 41.12 39.86 2bwo n ASP 382 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2bwo h LEU 383 N -2.85 0.21 -0.13 -2.12 -0.00 -1.95 -1.73 115.31 106.74 2bwo h LEU 383 Ca -0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.22 2bwo h LEU 383 Cb 1.33 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2bwo h LEU 383 CO 0.44 0.13 -0.19 0.50 -0.00 0.00 0.00 178.44 179.33 2bwo h LYS 384 N 0.24 0.36 -0.25 1.13 1.63 -1.99 -2.27 116.57 115.42 2bwo h LYS 384 Ca 0.19 -0.21 0.06 0.00 -0.85 0.00 0.00 60.65 59.84 2bwo h LYS 384 Cb 0.46 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.05 2bwo h LYS 384 CO -0.04 0.79 -0.14 0.37 -3.45 0.00 0.00 179.45 176.98 2bwo h GLN 385 N -0.04 -0.11 -0.54 1.90 5.75 -1.68 -0.36 115.11 120.02 2bwo h GLN 385 Ca 0.01 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2bwo h GLN 385 Cb 0.75 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 2bwo h GLN 385 CO 0.04 -0.07 0.26 0.82 -2.65 0.00 0.00 178.83 177.24 2bwo h ILE 386 N -0.11 0.93 -0.75 2.39 2.04 -1.36 -0.81 117.51 119.84 2bwo h ILE 386 Ca 0.14 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2bwo h ILE 386 Cb 0.32 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 2bwo h ILE 386 CO -0.32 0.09 0.46 -0.78 0.00 0.00 0.00 178.15 177.60 2bwo h ASP 387 N 0.51 0.72 -0.09 1.72 3.58 -0.85 -1.36 116.42 120.65 2bwo h ASP 387 Ca 0.24 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.74 2bwo h ASP 387 Cb 0.17 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2bwo h ASP 387 CO -0.18 0.48 -0.11 1.23 -2.88 0.00 0.00 179.24 177.78 2bwo h GLY 388 N 0.86 -0.05 1.03 -0.78 0.00 0.26 -2.15 103.07 102.23 2bwo h GLY 388 Ca 0.32 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 2bwo h GLY 388 CO -0.15 -0.12 0.27 -2.00 0.00 0.00 0.00 176.54 174.54 2bwo h LEU 389 N -0.14 0.99 -0.35 3.11 5.85 -0.58 -2.46 115.31 121.73 2bwo h LEU 389 Ca 0.07 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2bwo h LEU 389 Cb 0.24 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2bwo h LEU 389 CO -0.17 0.91 0.04 -0.37 -0.34 0.00 0.00 178.44 178.50 2bwo h VAL 390 N 1.02 1.25 -0.97 1.05 -1.51 -1.08 -0.14 116.25 115.87 2bwo h VAL 390 Ca 0.23 -0.89 0.12 0.00 -1.23 0.00 0.00 66.70 64.94 2bwo h VAL 390 Cb 0.24 1.14 -0.08 0.00 -2.13 0.00 0.00 31.29 30.46 2bwo h VAL 390 CO -0.02 0.30 0.62 -0.74 -1.23 0.00 0.00 177.57 176.50 2bwo h HIS 391 N 0.42 1.07 -0.21 5.19 -0.00 -1.33 0.16 115.15 120.46 2bwo h HIS 391 Ca 0.10 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.43 2bwo h HIS 391 Cb 0.39 -0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.46 2bwo h HIS 391 CO 0.03 0.43 -0.15 0.00 -0.00 0.00 0.00 177.93 178.23 2bwo h ALA 392 N 1.55 0.30 -0.43 5.26 0.00 -0.91 -1.37 119.26 123.66 2bwo h ALA 392 Ca 0.48 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2bwo h ALA 392 Cb 0.52 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bwo h ALA 392 CO -0.25 0.18 -0.09 0.52 0.00 0.00 0.00 179.25 179.62 2bwo h MET 393 N 0.16 0.75 0.71 0.00 2.86 -0.18 -0.85 114.93 118.37 2bwo h MET 393 Ca 0.04 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2bwo h MET 393 Cb 0.67 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.27 2bwo h MET 393 CO 0.04 0.82 -0.34 0.22 1.06 0.00 0.00 176.91 178.71 2bwo h ASP 394 N 0.69 -0.80 -0.86 1.22 3.58 -0.70 -2.49 116.42 117.05 2bwo h ASP 394 Ca 0.12 0.02 0.20 0.00 0.42 0.00 0.00 57.03 57.79 2bwo h ASP 394 Cb 0.55 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.75 2bwo h ASP 394 CO 0.03 -0.55 0.58 -0.07 -2.88 0.00 0.00 179.24 176.35 2bwo h LEU 395 N -0.98 0.29 -0.76 2.28 3.38 -1.12 -3.01 115.31 115.39 2bwo h LEU 395 Ca -0.10 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.06 2bwo h LEU 395 Cb 0.74 -0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 2bwo h LEU 395 CO 0.16 0.12 -0.18 0.25 0.09 0.00 0.00 178.44 178.88 2bwo h LEU 396 N 0.29 -0.69 -1.05 1.67 5.85 -0.67 -3.39 115.31 117.33 2bwo h LEU 396 Ca 0.43 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.38 2bwo h LEU 396 Cb 1.23 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.73 2bwo h LEU 396 CO -0.12 -0.25 -0.14 1.87 -0.34 0.00 0.00 178.44 179.46 2bwo n TRP 397 N -5.49 0.00 0.00 1.25 -0.00 -1.14 -5.10 117.44 106.96 2bwo n TRP 397 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 2bwo n TRP 397 Cb 0.40 0.10 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 2bwo n TRP 397 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69