#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 4.05 0.17 7.83 -1.08 -1.26 -5.00 116.67 121.37 2bwo s ASP 2 Ca 0.00 -2.55 -0.08 0.00 -0.52 0.00 0.00 52.55 49.40 2bwo s ASP 2 Cb 0.00 -1.27 0.04 0.00 -1.46 0.00 0.00 42.92 40.22 2bwo s ASP 2 CO 0.00 -0.29 1.51 1.88 0.52 0.00 0.00 175.17 178.79 2bwo h TYR 3 N 6.96 0.99 -0.61 -5.34 0.05 -2.06 -2.98 116.97 113.99 2bwo h TYR 3 Ca -0.05 -0.29 -0.06 0.00 0.05 0.00 0.00 58.73 58.38 2bwo h TYR 3 Cb 0.94 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 2bwo h TYR 3 CO 0.47 1.08 0.15 -0.91 -1.05 0.00 0.00 178.16 177.91 2bwo h ASN 4 N 0.68 0.92 -0.08 3.88 -0.26 -1.99 -1.48 115.58 117.24 2bwo h ASN 4 Ca 0.06 -0.23 0.04 0.00 -0.56 0.00 0.00 56.30 55.61 2bwo h ASN 4 Cb 0.96 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.93 2bwo h ASN 4 CO 0.09 0.91 -0.22 0.25 -1.06 0.00 0.00 177.43 177.40 2bwo h LEU 5 N 0.88 -0.66 -0.83 1.61 5.85 -1.99 -0.57 115.31 119.61 2bwo h LEU 5 Ca 0.19 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.05 2bwo h LEU 5 Cb 0.35 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2bwo h LEU 5 CO 0.00 -0.27 0.53 0.00 -0.34 0.00 0.00 178.44 178.36 2bwo h ALA 6 N 0.64 1.09 0.19 1.25 0.00 -1.35 0.83 119.26 121.91 2bwo h ALA 6 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bwo h ALA 6 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2bwo h ALA 6 CO -0.26 0.36 -0.17 -0.07 0.00 0.00 0.00 179.25 179.11 2bwo h LEU 7 N 1.03 -0.44 -0.71 0.00 3.38 -0.93 -0.81 115.31 116.83 2bwo h LEU 7 Ca 0.33 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.46 2bwo h LEU 7 Cb 0.01 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 2bwo h LEU 7 CO -0.12 -0.26 0.29 0.44 0.09 0.00 0.00 178.44 178.89 2bwo h ASP 8 N -0.38 0.29 -0.40 -0.43 3.32 -0.47 -0.51 116.42 117.84 2bwo h ASP 8 Ca -0.00 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2bwo h ASP 8 Cb 0.35 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2bwo h ASP 8 CO -0.03 0.13 0.25 0.11 -1.72 0.00 0.00 179.24 177.99 2bwo h LYS 9 N 0.46 0.49 -0.64 3.56 1.57 -0.64 0.24 116.57 121.61 2bwo h LYS 9 Ca 0.38 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.15 2bwo h LYS 9 Cb 0.52 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2bwo h LYS 9 CO -0.36 0.33 0.40 0.00 -0.57 0.00 0.00 179.45 179.25 2bwo h ALA 10 N 1.16 0.83 -0.11 3.86 0.00 -0.39 -1.85 119.26 122.76 2bwo h ALA 10 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2bwo h ALA 10 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2bwo h ALA 10 CO -0.05 0.17 -0.32 0.82 0.00 0.00 0.00 179.25 179.87 2bwo h ILE 11 N 0.80 1.38 -0.88 0.00 2.04 -0.80 -3.23 117.51 116.82 2bwo h ILE 11 Ca 0.25 -1.63 0.10 0.00 1.00 0.00 0.00 64.86 64.58 2bwo h ILE 11 Cb -0.00 2.13 -0.08 0.00 -0.74 0.00 0.00 36.82 38.13 2bwo h ILE 11 CO -0.09 0.48 0.52 -0.61 0.00 0.00 0.00 178.15 178.44 2bwo h GLN 12 N -0.01 0.83 -0.94 2.37 5.75 -0.46 -0.63 115.11 122.02 2bwo h GLN 12 Ca -0.01 -0.05 0.16 0.00 -0.15 0.00 0.00 58.65 58.60 2bwo h GLN 12 Cb 0.93 -0.19 -0.08 0.00 1.07 0.00 0.00 27.48 29.21 2bwo h GLN 12 CO 0.07 0.55 0.60 -0.22 -2.65 0.00 0.00 178.83 177.17 2bwo h LYS 13 N 0.86 0.69 -0.34 1.69 3.64 -1.35 -0.82 116.57 120.93 2bwo h LYS 13 Ca 0.42 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2bwo h LYS 13 Cb 0.38 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2bwo h LYS 13 CO -0.25 0.46 0.10 -0.07 -2.27 0.00 0.00 179.45 177.42 2bwo h LEU 14 N 0.71 0.51 -0.64 5.20 3.38 -1.14 -2.67 115.31 120.66 2bwo h LEU 14 Ca 0.49 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2bwo h LEU 14 Cb 0.79 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2bwo h LEU 14 CO -0.25 0.59 0.35 0.45 0.09 0.00 0.00 178.44 179.67 2bwo h HIS 15 N 0.40 0.89 -0.09 1.13 3.86 -1.09 -1.42 115.15 118.84 2bwo h HIS 15 Ca 0.11 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2bwo h HIS 15 Cb 0.27 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2bwo h HIS 15 CO 0.01 0.65 -0.02 -0.44 0.86 0.00 0.00 177.93 178.99 2bwo h ASP 16 N 0.88 0.11 -0.13 2.45 3.32 -1.08 0.12 116.42 122.09 2bwo h ASP 16 Ca 0.23 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2bwo h ASP 16 Cb 0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bwo h ASP 16 CO -0.03 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 2bwo n GLU 17 N -4.44 1.73 -2.64 3.56 1.02 -1.02 -4.93 120.64 113.92 2bwo n GLU 17 Ca -0.02 -1.09 -0.21 0.00 -0.02 0.00 0.00 57.16 55.83 2bwo n GLU 17 Cb 0.15 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.15 -0.51 0.00 0.62 0.00 0.42 -4.89 105.19 101.98 2bwo n GLY 18 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.36 2.70 -1.80 1.61 1.85 -0.57 -4.35 116.66 112.74 2bwo n ARG 19 Ca -0.19 -1.41 -0.42 0.00 -1.00 0.00 0.00 57.85 54.84 2bwo n ARG 19 Cb 0.65 -0.97 -0.03 0.00 -1.05 0.00 0.00 32.46 31.07 2bwo n ARG 19 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bwo s TYR 20 N -0.91 2.03 -0.11 2.89 5.04 -1.17 -4.95 117.35 120.16 2bwo s TYR 20 Ca 0.00 0.01 -0.16 0.00 -2.44 0.00 0.00 57.07 54.49 2bwo s TYR 20 Cb 0.00 -4.10 -0.05 0.00 0.35 0.00 0.00 41.96 38.17 2bwo s TYR 20 CO 0.00 -4.60 0.39 1.03 -1.34 0.00 0.00 175.55 171.03 2bwo s ARG 21 N 3.21 4.22 -0.28 4.97 0.52 -1.26 -5.02 118.95 125.31 2bwo s ARG 21 Ca 0.79 0.30 -0.09 0.00 -0.52 0.00 0.00 55.73 56.22 2bwo s ARG 21 Cb -0.42 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 31.64 2bwo s ARG 21 CO 0.35 0.29 0.11 0.99 0.02 0.00 0.00 175.30 177.07 2bwo s THR 22 N 0.24 4.49 0.53 0.02 2.01 -1.26 -5.09 115.64 116.58 2bwo s THR 22 Ca 0.22 -0.28 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2bwo s THR 22 Cb -0.15 -3.19 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 2bwo s THR 22 CO 0.08 0.21 1.00 -0.36 -0.69 0.00 0.00 174.62 174.86 2bwo s PHE 23 N 1.62 3.32 -0.22 4.92 0.08 -1.26 -5.04 117.98 121.40 2bwo s PHE 23 Ca 0.05 1.48 -0.04 0.00 0.12 0.00 0.00 56.93 58.55 2bwo s PHE 23 Cb -0.16 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 2bwo s PHE 23 CO 0.05 -0.57 -0.03 0.42 -0.10 0.00 0.00 175.22 174.99 2bwo s ILE 24 N -2.56 3.49 -0.44 0.64 -1.09 -1.26 -5.08 121.20 114.90 2bwo s ILE 24 Ca 0.60 -0.46 -0.27 0.00 -2.23 0.00 0.00 60.65 58.29 2bwo s ILE 24 Cb -0.12 -2.58 0.03 0.00 -1.58 0.00 0.00 42.46 38.21 2bwo s ILE 24 CO 0.32 0.42 1.04 -0.62 -1.23 0.00 0.00 174.94 174.87 2bwo s ASP 25 N 1.38 6.62 0.25 3.58 -1.08 -1.26 -5.03 116.67 121.13 2bwo s ASP 25 Ca 0.05 0.42 0.06 0.00 -0.52 0.00 0.00 52.55 52.56 2bwo s ASP 25 Cb -0.14 -2.51 -0.05 0.00 -1.46 0.00 0.00 42.92 38.76 2bwo s ASP 25 CO -0.02 -1.10 -0.07 0.27 0.52 0.00 0.00 175.17 174.77 2bwo s ILE 26 N 4.03 1.54 -0.25 4.11 -4.36 -1.26 -0.84 121.20 124.16 2bwo s ILE 26 Ca 0.43 -2.13 -0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2bwo s ILE 26 Cb -0.09 -2.30 0.08 0.00 1.25 0.00 0.00 42.46 41.40 2bwo s ILE 26 CO 0.27 -0.40 0.09 -1.61 0.24 0.00 0.00 174.94 173.53 2bwo s GLU 27 N -3.73 0.41 0.37 0.37 2.02 -0.00 -4.96 118.70 113.18 2bwo s GLU 27 Ca 0.27 -0.57 -0.28 0.00 0.02 0.00 0.00 54.97 54.40 2bwo s GLU 27 Cb 0.03 -1.69 -0.11 0.00 0.10 0.00 0.00 34.13 32.46 2bwo s GLU 27 CO 0.09 -0.87 1.50 1.03 0.02 0.00 0.00 175.26 177.04 2bwo s ARG 28 N 1.93 4.10 -0.61 1.61 0.52 -1.26 -1.00 118.95 124.23 2bwo s ARG 28 Ca 0.06 2.59 -0.18 0.00 -0.52 0.00 0.00 55.73 57.68 2bwo s ARG 28 Cb -0.17 -2.97 0.12 0.00 0.52 0.00 0.00 34.95 32.45 2bwo s ARG 28 CO -0.23 -0.56 0.68 -2.00 0.02 0.00 0.00 175.30 173.21 2bwo s GLU 29 N -1.94 3.10 0.11 3.54 2.12 -0.54 -4.90 118.70 120.18 2bwo s GLU 29 Ca 0.54 -1.53 -0.36 0.00 0.36 0.00 0.00 54.97 53.99 2bwo s GLU 29 Cb -0.47 -4.32 -0.16 0.00 0.26 0.00 0.00 34.13 29.44 2bwo s GLU 29 CO 0.62 -1.48 1.39 1.17 -0.54 0.00 0.00 175.26 176.42 2bwo n LYS 30 N 5.89 1.38 -0.13 4.30 0.00 -1.26 -0.38 118.16 127.96 2bwo n LYS 30 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 58.31 58.73 2bwo n LYS 30 Cb 0.42 -2.17 0.00 0.00 0.00 0.00 0.00 35.03 33.29 2bwo n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bwo n GLY 31 N 2.70 1.10 0.27 3.14 0.00 -1.26 -4.84 105.19 106.30 2bwo n GLY 31 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2bwo n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwo n ALA 32 N -1.02 1.65 -1.49 4.61 0.00 0.49 -5.08 120.51 119.66 2bwo n ALA 32 Ca 0.00 -0.92 -0.47 0.00 0.00 0.00 0.00 53.44 52.04 2bwo n ALA 32 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.12 0.38 -0.41 0.00 3.01 -1.15 -0.80 117.46 118.38 2bwo n PHE 33 Ca 0.01 0.85 0.00 0.00 1.01 0.00 0.00 57.45 59.32 2bwo n PHE 33 Cb 0.60 -2.10 0.26 0.00 -0.01 0.00 0.00 39.48 38.23 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 1.00 3.42 -2.36 -1.08 -0.04 -1.26 -4.91 135.00 129.77 2bwo n PRO 34 Ca 0.15 -2.25 -0.40 0.00 -0.04 0.00 0.00 63.50 60.96 2bwo n PRO 34 Cb 0.27 -2.01 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 -2.29 4.49 0.10 0.54 2.20 0.02 -1.18 119.74 123.63 2bwo s LYS 35 Ca 0.40 1.92 -0.07 0.00 -0.36 0.00 0.00 55.97 57.85 2bwo s LYS 35 Cb 0.31 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.53 2bwo s LYS 35 CO 0.11 0.04 0.17 0.00 -0.36 0.00 0.00 175.35 175.30 2bwo s ALA 36 N -1.19 0.01 -0.23 3.13 0.00 -0.04 -1.47 121.76 121.97 2bwo s ALA 36 Ca 0.47 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 2bwo s ALA 36 Cb -0.34 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2bwo s ALA 36 CO 0.44 -0.51 0.35 -1.14 0.00 0.00 0.00 175.76 174.89 2bwo s GLN 37 N -3.91 4.11 -0.22 0.00 0.74 -0.17 -0.25 119.66 119.96 2bwo s GLN 37 Ca 0.09 0.07 -0.18 0.00 0.05 0.00 0.00 55.36 55.39 2bwo s GLN 37 Cb 0.05 -3.57 -0.03 0.00 1.10 0.00 0.00 33.01 30.56 2bwo s GLN 37 CO -0.08 -0.09 0.51 -0.46 -0.55 0.00 0.00 175.29 174.63 2bwo s TRP 38 N 1.47 3.34 -0.89 1.67 -0.00 0.17 -0.82 118.94 123.88 2bwo s TRP 38 Ca 0.16 0.72 -0.18 0.00 -0.00 0.00 0.00 56.10 56.80 2bwo s TRP 38 Cb -0.15 -2.68 0.15 0.00 -0.00 0.00 0.00 33.47 30.80 2bwo s TRP 38 CO 0.08 -0.15 1.03 -0.80 -0.00 0.00 0.00 176.95 177.10 2bwo s ASN 39 N 1.27 6.65 0.53 5.86 0.01 -0.02 -1.48 114.94 127.76 2bwo s ASN 39 Ca 0.23 -2.17 -0.22 0.00 -0.71 0.00 0.00 52.86 49.99 2bwo s ASN 39 Cb -0.15 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.09 2bwo s ASN 39 CO 0.09 -0.95 1.21 0.54 -1.51 0.00 0.00 177.10 176.48 2bwo n ARG 40 N 5.94 1.48 0.28 -0.60 1.74 -0.48 -4.49 116.66 120.54 2bwo n ARG 40 Ca 0.20 0.55 0.13 0.00 -0.77 0.00 0.00 57.85 57.96 2bwo n ARG 40 Cb 0.48 -2.39 0.71 0.00 -1.02 0.00 0.00 32.46 30.24 2bwo n ARG 40 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bwo h PRO 41 N 1.29 0.00 -0.59 5.56 0.13 -1.96 -0.19 132.00 136.24 2bwo h PRO 41 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2bwo h PRO 41 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2bwo h PRO 41 CO 0.56 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 2bwo n ASP 42 N -2.65 3.38 0.00 1.44 5.68 -1.26 -4.92 116.55 118.22 2bwo n ASP 42 Ca -0.02 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 2bwo n ASP 42 Cb 0.33 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 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 1.62 3.84 6.12 0.00 -0.08 -5.05 105.19 112.78 2bwo n GLY 43 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2bwo n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 44 N -2.01 1.64 -0.10 -0.02 0.00 -1.25 -4.85 107.32 100.72 2bwo s GLY 44 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.62 2bwo s GLY 44 CO 0.00 0.23 -0.19 0.54 0.00 0.00 0.00 173.10 173.68 2bwo s LYS 45 N -5.17 3.10 -0.02 2.90 -0.14 -1.26 -1.38 119.74 117.77 2bwo s LYS 45 Ca 0.58 -0.79 0.01 0.00 -1.36 0.00 0.00 55.97 54.41 2bwo s LYS 45 Cb -0.13 -2.42 0.01 0.00 -1.68 0.00 0.00 37.83 33.61 2bwo s LYS 45 CO 0.54 0.24 -0.03 -0.65 -0.76 0.00 0.00 175.35 174.69 2bwo s GLN 46 N 0.22 0.42 0.15 1.68 -0.21 -0.55 -4.97 119.66 116.40 2bwo s GLN 46 Ca -0.12 -0.08 -0.30 0.00 0.02 0.00 0.00 55.36 54.88 2bwo s GLN 46 Cb -0.16 -0.47 -0.07 0.00 1.00 0.00 0.00 33.01 33.31 2bwo s GLN 46 CO 0.07 -0.00 1.11 -0.51 -2.12 0.00 0.00 175.29 173.84 2bwo s ASP 47 N 0.39 7.24 0.19 5.90 1.01 -1.26 0.46 116.67 130.60 2bwo s ASP 47 Ca -0.04 2.06 -0.01 0.00 0.71 0.00 0.00 52.55 55.27 2bwo s ASP 47 Cb -0.07 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2bwo s ASP 47 CO -0.01 -0.27 0.11 0.27 0.21 0.00 0.00 175.17 175.48 2bwo s ILE 48 N 0.03 0.09 -0.18 0.77 -4.36 0.65 -4.84 121.20 113.36 2bwo s ILE 48 Ca 0.51 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2bwo s ILE 48 Cb -0.29 -2.39 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2bwo s ILE 48 CO 0.34 -0.12 -0.11 -0.89 0.24 0.00 0.00 174.94 174.40 2bwo s THR 49 N -4.08 2.98 -0.14 8.37 2.01 -0.23 -0.86 115.64 123.68 2bwo s THR 49 Ca 0.35 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 2bwo s THR 49 Cb 0.07 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 2bwo s THR 49 CO 0.09 0.48 1.01 -0.69 -0.69 0.00 0.00 174.62 174.83 2bwo s VAL 50 N 1.04 4.76 0.00 3.82 1.01 -0.32 -1.10 120.40 129.59 2bwo s VAL 50 Ca -0.01 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.01 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 -0.05 0.60 0.79 0.00 0.00 0.00 175.10 176.43 2bwo n TRP 51 N 5.39 0.00 -0.38 5.22 7.02 0.22 -4.69 117.44 130.22 2bwo n TRP 51 Ca 0.10 -0.14 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 2bwo n TRP 51 Cb 0.48 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2bwo n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bwo s GLY 53 N -0.45 1.61 0.00 0.00 0.00 -1.26 -4.80 107.32 102.41 2bwo s GLY 53 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 44.72 44.80 2bwo s GLY 53 CO 0.00 0.47 0.94 0.70 0.00 0.00 0.00 173.10 175.21 2bwo n ASN 54 N -4.00 2.15 -3.65 1.64 5.03 -1.26 -4.65 115.26 110.51 2bwo n ASN 54 Ca 0.07 -1.58 -0.41 0.00 0.87 0.00 0.00 54.58 53.53 2bwo n ASN 54 Cb 0.55 -0.04 -0.01 0.00 -1.02 0.00 0.00 39.78 39.26 2bwo n ASN 54 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2bwo n ASP 55 N 0.64 5.15 0.27 6.41 2.03 -1.26 -3.45 116.55 126.33 2bwo n ASP 55 Ca 0.08 -2.83 0.18 0.00 0.52 0.00 0.00 54.79 52.74 2bwo n ASP 55 Cb 0.32 -1.61 0.89 0.00 -0.72 0.00 0.00 41.12 40.00 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 5.72 0.00 -0.03 -0.67 0.05 -1.83 -1.18 116.97 119.03 2bwo h TYR 56 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.40 2bwo h TYR 56 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2bwo h TYR 56 CO 1.53 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 179.92 2bwo n LEU 57 N -3.28 1.55 -0.64 3.88 4.77 -1.26 -4.22 117.00 117.81 2bwo n LEU 57 Ca -0.00 -1.27 -0.08 0.00 -0.03 0.00 0.00 56.01 54.63 2bwo n LEU 57 Cb 0.34 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2bwo n LEU 57 CO 0.20 0.36 -0.08 0.61 -1.33 0.00 0.00 177.39 177.16 2bwo n GLY 58 N 0.09 1.01 0.27 -0.72 0.00 -0.45 -4.68 105.19 100.70 2bwo n GLY 58 Ca 0.02 -0.67 0.18 0.00 0.00 0.00 0.00 46.02 45.56 2bwo n GLY 58 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bwo h MET 59 N 0.00 0.00 0.00 1.61 2.86 -1.81 -2.86 114.93 114.74 2bwo h MET 59 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2bwo h MET 59 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2bwo h MET 59 CO 0.25 0.00 0.03 0.78 1.06 0.00 0.00 176.91 179.02 2bwo h GLY 60 N 1.01 0.00 -0.47 8.32 0.00 -1.84 -2.14 103.07 107.95 2bwo h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bwo h GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bwo n GLN 61 N -2.93 1.49 -1.84 4.80 10.64 -1.08 -4.93 117.38 123.52 2bwo n GLN 61 Ca -0.03 -1.31 -0.42 0.00 -1.83 0.00 0.00 57.00 53.41 2bwo n GLN 61 Cb 0.09 -1.10 -0.03 0.00 -0.86 0.00 0.00 30.24 28.33 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 -0.73 2.57 0.40 2.61 2.46 -0.81 -4.71 115.29 117.08 2bwo s HIS 62 Ca 0.08 0.30 0.11 0.00 0.47 0.00 0.00 55.06 56.02 2bwo s HIS 62 Cb 0.05 -4.04 0.92 0.00 -0.13 0.00 0.00 32.58 29.38 2bwo s HIS 62 CO 0.06 -4.10 1.94 -1.35 -2.47 0.00 0.00 174.74 168.82 2bwo h PRO 63 N 7.81 0.54 -0.04 2.88 0.11 -1.96 -1.72 132.00 139.63 2bwo h PRO 63 Ca -0.44 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 2bwo h PRO 63 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2bwo h PRO 63 CO 0.93 0.36 -0.63 -0.39 -0.21 0.00 0.00 178.00 178.06 2bwo h VAL 64 N 0.55 1.42 0.00 3.15 -1.51 -1.96 -0.47 116.25 117.44 2bwo h VAL 64 Ca 0.34 -2.10 -0.00 0.00 -1.23 0.00 0.00 66.70 63.71 2bwo h VAL 64 Cb 0.58 2.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2bwo h VAL 64 CO -0.12 0.61 -0.00 0.58 -1.23 0.00 0.00 177.57 177.41 2bwo h VAL 65 N 0.10 1.18 -0.37 7.19 2.07 -1.68 -2.81 116.25 121.94 2bwo h VAL 65 Ca -0.01 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.84 2bwo h VAL 65 Cb 1.14 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2bwo h VAL 65 CO 0.09 0.14 -0.24 -0.07 0.02 0.00 0.00 177.57 177.52 2bwo h LEU 66 N -0.24 0.75 -0.67 2.57 3.38 -1.26 -1.69 115.31 118.15 2bwo h LEU 66 Ca -0.00 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2bwo h LEU 66 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2bwo h LEU 66 CO 0.00 0.97 0.44 0.00 0.09 0.00 0.00 178.44 179.94 2bwo h ALA 67 N 1.09 0.85 -0.46 1.53 0.00 -1.13 0.94 119.26 122.09 2bwo h ALA 67 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2bwo h ALA 67 Cb 0.74 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bwo h ALA 67 CO 0.06 0.28 -0.07 0.00 0.00 0.00 0.00 179.25 179.51 2bwo h ALA 68 N 1.25 1.01 0.05 0.00 0.00 -1.17 -0.64 119.26 119.76 2bwo h ALA 68 Ca 0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bwo h ALA 68 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2bwo h ALA 68 CO -0.05 0.60 -0.02 0.52 0.00 0.00 0.00 179.25 180.29 2bwo h MET 69 N 0.73 -0.06 -0.65 0.00 2.07 -0.95 -1.71 114.93 114.35 2bwo h MET 69 Ca 0.13 0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.82 2bwo h MET 69 Cb 0.55 0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.24 2bwo h MET 69 CO 0.03 0.19 0.36 0.45 1.07 0.00 0.00 176.91 179.02 2bwo h HIS 70 N -0.31 0.67 -0.71 -0.22 3.86 -0.66 -1.91 115.15 115.87 2bwo h HIS 70 Ca -0.01 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2bwo h HIS 70 Cb 0.28 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 2bwo h HIS 70 CO 0.01 0.33 0.43 0.93 0.86 0.00 0.00 177.93 180.48 2bwo h GLU 71 N 0.68 0.96 -0.45 2.45 5.08 -1.07 -2.65 114.58 119.57 2bwo h GLU 71 Ca 0.29 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 2bwo h GLU 71 Cb 0.17 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2bwo h GLU 71 CO -0.17 0.68 -0.13 0.00 -1.00 0.00 0.00 179.01 178.39 2bwo h ALA 72 N 1.22 0.62 -0.70 3.43 0.00 -0.92 -0.77 119.26 122.14 2bwo h ALA 72 Ca 0.25 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2bwo h ALA 72 Cb -0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2bwo h ALA 72 CO -0.05 0.53 0.37 -0.07 0.00 0.00 0.00 179.25 180.04 2bwo h LEU 73 N 0.72 0.52 -1.06 0.00 3.38 -1.28 -0.44 115.31 117.15 2bwo h LEU 73 Ca 0.11 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2bwo h LEU 73 Cb 0.68 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2bwo h LEU 73 CO 0.05 0.31 -0.44 -0.33 0.09 0.00 0.00 178.44 178.12 2bwo h GLU 74 N 0.65 0.05 0.15 1.13 4.39 -1.09 -1.44 114.58 118.42 2bwo h GLU 74 Ca 0.33 -0.02 -0.21 0.00 0.34 0.00 0.00 59.36 59.80 2bwo h GLU 74 Cb 0.29 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2bwo h GLU 74 CO -0.23 0.49 -0.92 0.00 -1.16 0.00 0.00 179.01 177.19 2bwo h ALA 75 N 1.51 -0.10 0.00 3.43 0.00 -0.45 -3.42 119.26 120.23 2bwo h ALA 75 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2bwo h ALA 75 Cb 0.80 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2bwo h ALA 75 CO 0.06 0.43 0.00 1.33 0.00 0.00 0.00 179.25 181.07 2bwo n VAL 76 N -4.06 0.00 -0.39 0.00 0.24 -0.24 -5.10 118.33 108.78 2bwo n VAL 76 Ca -0.14 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2bwo n VAL 76 Cb 0.87 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 34.69 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 0.11 -1.81 0.19 7.63 0.00 -0.54 -4.77 105.19 105.99 2bwo n GLY 77 Ca 0.00 -2.00 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 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 0.17 -4.00 4.61 0.00 -1.91 -3.39 119.26 114.73 2bwo h ALA 78 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 54.91 54.05 2bwo h ALA 78 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2bwo h ALA 78 CO 0.00 0.60 -0.21 0.41 0.00 0.00 0.00 179.25 180.05 2bwo n GLY 79 N 0.95 3.65 0.09 0.00 0.00 -1.26 -4.65 105.19 103.97 2bwo n GLY 79 Ca -0.10 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 43.96 2bwo n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bwo h SER 80 N 0.79 0.00 0.00 1.61 4.64 -1.80 -3.41 113.55 115.37 2bwo h SER 80 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2bwo h SER 80 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2bwo h SER 80 CO 0.19 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.59 2bwo n GLY 81 N 1.46 0.69 3.74 -0.77 0.00 -1.26 -4.57 105.19 104.47 2bwo n GLY 81 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2bwo n GLY 81 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwo s GLY 82 N -1.95 -0.26 0.87 -0.02 0.00 -1.26 -4.83 107.32 99.88 2bwo s GLY 82 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 44.72 44.81 2bwo s GLY 82 CO 0.00 0.05 1.12 -0.51 0.00 0.00 0.00 173.10 173.75 2bwo s THR 83 N -3.13 2.43 0.44 0.90 -4.23 -1.22 -0.96 115.64 109.87 2bwo s THR 83 Ca 0.13 0.14 0.16 0.00 -1.18 0.00 0.00 61.69 60.94 2bwo s THR 83 Cb -0.00 -2.87 0.35 0.00 1.34 0.00 0.00 72.50 71.32 2bwo s THR 83 CO 0.01 -0.18 1.94 0.03 -0.54 0.00 0.00 174.62 175.88 2bwo h ARG 84 N -1.35 0.36 0.20 3.99 2.47 -1.82 0.21 114.38 118.45 2bwo h ARG 84 Ca -0.49 -0.02 -0.30 0.00 -1.26 0.00 0.00 59.98 57.90 2bwo h ARG 84 Cb 1.31 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 29.57 2bwo h ARG 84 CO 0.61 0.24 -1.41 -0.97 0.56 0.00 0.00 179.97 179.00 2bwo h ASN 85 N 0.37 0.66 -3.53 7.04 -1.24 -1.92 -3.25 115.58 113.72 2bwo h ASN 85 Ca 0.34 -0.92 -0.78 0.00 0.71 0.00 0.00 56.30 55.64 2bwo h ASN 85 Cb 0.81 -0.22 -0.29 0.00 0.73 0.00 0.00 38.32 39.35 2bwo h ASN 85 CO -0.10 1.66 0.36 -0.63 -1.29 0.00 0.00 177.43 177.43 2bwo s ILE 86 N -2.54 5.74 0.00 2.57 1.01 -0.93 -4.75 121.20 122.29 2bwo s ILE 86 Ca -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 60.65 57.02 2bwo s ILE 86 Cb 0.04 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2bwo s ILE 86 CO 0.88 -1.17 0.00 -1.54 0.00 0.00 0.00 174.94 173.11 2bwo n SER 87 N 2.63 0.00 -0.18 3.58 3.41 -1.25 -3.43 113.62 118.39 2bwo n SER 87 Ca 0.23 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.97 2bwo n SER 87 Cb 0.39 -1.16 0.68 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.61 3.55 5.00 0.00 0.70 -4.66 105.19 107.16 2bwo n GLY 88 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 4.63 0.35 2.61 2.01 -1.23 -4.61 115.64 117.43 2bwo s THR 89 Ca 0.38 0.48 0.09 0.00 0.31 0.00 0.00 61.69 62.95 2bwo s THR 89 Cb 0.19 -4.34 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 2bwo s THR 89 CO 0.31 -0.73 -0.01 0.42 -0.69 0.00 0.00 174.62 173.91 2bwo s THR 90 N 3.35 2.41 0.45 -0.82 -4.23 -1.26 -5.01 115.64 110.53 2bwo s THR 90 Ca 0.31 -2.04 0.16 0.00 -1.18 0.00 0.00 61.69 58.94 2bwo s THR 90 Cb -0.12 -2.78 0.33 0.00 1.34 0.00 0.00 72.50 71.28 2bwo s THR 90 CO 0.23 -0.17 1.99 0.00 -0.54 0.00 0.00 174.62 176.14 2bwo h ALA 91 N 1.85 2.08 -0.96 3.99 0.00 -1.99 -0.96 119.26 123.27 2bwo h ALA 91 Ca -0.43 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2bwo h ALA 91 Cb 1.25 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2bwo h ALA 91 CO 0.70 -0.21 0.63 1.88 0.00 0.00 0.00 179.25 182.25 2bwo h TYR 92 N 0.32 1.19 -0.25 0.00 -1.99 -1.95 -0.34 116.97 113.96 2bwo h TYR 92 Ca 0.25 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.92 2bwo h TYR 92 Cb 0.57 -0.40 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2bwo h TYR 92 CO -0.00 0.72 -0.20 0.45 -0.00 0.00 0.00 178.16 179.14 2bwo h HIS 93 N 1.26 0.68 -0.42 4.88 3.86 -1.56 -1.84 115.15 122.01 2bwo h HIS 93 Ca 0.36 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2bwo h HIS 93 Cb -0.08 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 2bwo h HIS 93 CO -0.01 0.88 0.27 -0.09 0.86 0.00 0.00 177.93 179.84 2bwo h ARG 94 N 0.30 0.57 -0.40 2.45 2.43 -1.12 0.34 114.38 118.95 2bwo h ARG 94 Ca 0.05 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2bwo h ARG 94 Cb 0.74 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2bwo h ARG 94 CO 0.05 0.40 0.08 0.00 -1.51 0.00 0.00 179.97 178.99 2bwo h ARG 95 N 0.57 0.65 -0.48 0.20 3.08 -1.11 -0.44 114.38 116.85 2bwo h ARG 95 Ca 0.15 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2bwo h ARG 95 Cb -0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2bwo h ARG 95 CO -0.03 0.69 0.31 1.25 -1.07 0.00 0.00 179.97 181.12 2bwo h LEU 96 N 0.50 0.53 -0.73 3.04 5.85 -1.18 0.15 115.31 123.47 2bwo h LEU 96 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2bwo h LEU 96 Cb 0.35 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2bwo h LEU 96 CO 0.01 0.39 0.38 -0.33 -0.34 0.00 0.00 178.44 178.54 2bwo h GLU 97 N 0.64 1.03 -0.61 1.25 5.08 -0.63 -0.14 114.58 121.19 2bwo h GLU 97 Ca 0.18 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2bwo h GLU 97 Cb -0.06 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2bwo h GLU 97 CO -0.05 0.78 0.30 0.00 -1.00 0.00 0.00 179.01 179.05 2bwo h ALA 98 N 1.19 0.79 -0.49 3.43 0.00 -0.77 0.00 119.26 123.40 2bwo h ALA 98 Ca 0.25 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2bwo h ALA 98 Cb 0.07 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2bwo h ALA 98 CO -0.04 0.34 0.20 1.49 0.00 0.00 0.00 179.25 181.24 2bwo h GLU 99 N 0.83 0.38 -0.25 0.00 4.57 0.03 -0.68 114.58 119.46 2bwo h GLU 99 Ca 0.21 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2bwo h GLU 99 Cb 0.10 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2bwo h GLU 99 CO -0.03 0.25 -0.01 0.82 -1.18 0.00 0.00 179.01 178.86 2bwo h ILE 100 N 0.39 1.26 -0.58 2.32 2.04 -0.76 -1.66 117.51 120.52 2bwo h ILE 100 Ca 0.23 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 65.21 2bwo h ILE 100 Cb 0.22 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2bwo h ILE 100 CO -0.22 0.30 0.28 0.00 0.00 0.00 0.00 178.15 178.51 2bwo h ALA 101 N 0.80 0.76 -0.86 1.87 0.00 -0.77 -1.78 119.26 119.27 2bwo h ALA 101 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2bwo h ALA 101 Cb 0.44 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2bwo h ALA 101 CO 0.02 -0.08 0.46 0.78 0.00 0.00 0.00 179.25 180.42 2bwo h GLY 102 N 0.53 1.29 0.77 0.00 0.00 -0.99 0.86 103.07 105.52 2bwo h GLY 102 Ca 0.27 -0.60 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2bwo h GLY 102 CO -0.21 0.57 0.19 -2.00 0.00 0.00 0.00 176.54 175.09 2bwo h LEU 103 N 1.21 0.26 -2.20 3.11 5.85 -0.45 -2.48 115.31 120.61 2bwo h LEU 103 Ca 0.30 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2bwo h LEU 103 Cb 0.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2bwo h LEU 103 CO -0.05 0.19 0.00 1.41 -0.34 0.00 0.00 178.44 179.66 2bwo n HIS 104 N -4.94 0.60 -3.79 1.25 8.25 -0.94 -4.75 115.22 110.90 2bwo n HIS 104 Ca 0.02 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.95 2bwo n HIS 104 Cb 0.11 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 1.32 -4.51 -4.44 -0.41 6.02 0.13 -4.91 117.38 110.60 2bwo n GLN 105 Ca 0.20 0.56 -0.25 0.00 -0.01 0.00 0.00 57.00 57.50 2bwo n GLN 105 Cb 0.55 -5.03 -0.10 0.00 1.02 0.00 0.00 30.24 26.69 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 -6.19 1.73 0.27 -1.09 -0.14 -0.26 -5.00 119.74 109.07 2bwo s LYS 106 Ca 0.06 -1.67 -0.02 0.00 -1.36 0.00 0.00 55.97 52.98 2bwo s LYS 106 Cb -0.03 -1.84 0.38 0.00 -1.68 0.00 0.00 37.83 34.66 2bwo s LYS 106 CO 0.83 0.35 1.84 0.93 -0.76 0.00 0.00 175.35 178.55 2bwo h GLU 107 N 2.42 0.93 -4.01 1.68 5.08 -1.85 -3.41 114.58 115.42 2bwo h GLU 107 Ca -0.42 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 57.67 2bwo h GLU 107 Cb 1.25 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 30.21 2bwo h GLU 107 CO 0.58 0.77 -0.44 0.00 -1.00 0.00 0.00 179.01 178.92 2bwo s ALA 108 N -5.38 0.16 0.04 3.43 0.00 -0.56 -4.77 121.76 114.68 2bwo s ALA 108 Ca -0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 2bwo s ALA 108 Cb 0.16 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.96 2bwo s ALA 108 CO 0.80 -0.55 0.07 0.00 0.00 0.00 0.00 175.76 176.09 2bwo s ALA 109 N -3.95 0.01 -0.05 0.00 0.00 -1.26 -1.12 121.76 115.40 2bwo s ALA 109 Ca 0.14 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2bwo s ALA 109 Cb 0.05 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.45 2bwo s ALA 109 CO -0.04 -0.32 0.01 -1.17 0.00 0.00 0.00 175.76 174.24 2bwo s LEU 110 N -2.19 0.81 -0.14 0.00 2.96 0.39 -4.88 118.68 115.64 2bwo s LEU 110 Ca -0.04 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.69 2bwo s LEU 110 Cb -0.01 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 2bwo s LEU 110 CO -0.05 -0.15 0.31 -0.69 -1.32 0.00 0.00 176.35 174.44 2bwo s VAL 111 N 1.52 5.28 0.47 1.68 1.01 -1.26 -1.04 120.40 128.07 2bwo s VAL 111 Ca -0.02 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2bwo s VAL 111 Cb -0.13 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2bwo s VAL 111 CO -0.03 0.42 0.07 -0.36 0.00 0.00 0.00 175.10 175.20 2bwo s PHE 112 N 0.20 2.14 -1.40 5.22 0.40 0.20 -4.98 117.98 119.76 2bwo s PHE 112 Ca 0.18 -0.81 0.30 0.00 -0.60 0.00 0.00 56.93 56.00 2bwo s PHE 112 Cb -0.13 -1.74 1.48 0.00 0.51 0.00 0.00 43.02 43.14 2bwo s PHE 112 CO 0.05 0.22 2.04 -1.13 0.70 0.00 0.00 175.22 177.10 2bwo n SER 113 N -1.22 0.02 -3.48 1.36 3.41 -1.26 -2.54 113.62 109.91 2bwo n SER 113 Ca -0.11 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.30 2bwo n SER 113 Cb 0.66 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.60 -0.43 0.34 4.04 1.04 -1.26 -3.72 113.70 111.11 2bwo s SER 114 Ca 0.27 0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.75 2bwo s SER 114 Cb 0.20 0.45 0.61 0.00 0.10 0.00 0.00 66.02 67.38 2bwo s SER 114 CO 0.47 -0.72 1.90 0.00 0.98 0.00 0.00 173.24 175.87 2bwo h ALA 115 N 2.02 1.41 0.09 5.32 0.00 -1.78 -1.18 119.26 125.14 2bwo h ALA 115 Ca -0.26 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2bwo h ALA 115 Cb 1.26 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2bwo h ALA 115 CO 0.33 0.43 -0.44 -0.92 0.00 0.00 0.00 179.25 178.65 2bwo h TYR 116 N 0.58 -1.24 -0.79 0.00 5.03 -1.95 0.67 116.97 119.26 2bwo h TYR 116 Ca 0.13 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.55 2bwo h TYR 116 Cb 0.24 0.53 -0.06 0.00 1.55 0.00 0.00 36.73 38.99 2bwo h TYR 116 CO 0.01 -0.53 0.46 -0.91 -1.32 0.00 0.00 178.16 175.88 2bwo h ASN 117 N -0.65 0.69 -0.16 -2.11 2.35 -1.85 -0.73 115.58 113.13 2bwo h ASN 117 Ca 0.02 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2bwo h ASN 117 Cb 0.69 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 2bwo h ASN 117 CO -0.27 0.43 -0.05 0.00 -1.65 0.00 0.00 177.43 175.89 2bwo h ALA 118 N 1.41 0.10 -0.13 -0.83 0.00 -0.69 0.21 119.26 119.33 2bwo h ALA 118 Ca 0.36 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2bwo h ALA 118 Cb 0.26 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bwo h ALA 118 CO -0.21 -0.49 0.08 -0.91 0.00 0.00 0.00 179.25 177.72 2bwo h ASN 119 N -0.01 0.16 0.17 0.00 2.35 -0.51 -0.89 115.58 116.85 2bwo h ASN 119 Ca 0.08 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2bwo h ASN 119 Cb 0.13 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2bwo h ASN 119 CO -0.17 0.17 -0.08 -0.78 -1.65 0.00 0.00 177.43 174.92 2bwo h ASP 120 N 0.13 -0.19 -0.42 5.81 1.82 -0.90 -1.57 116.42 121.10 2bwo h ASP 120 Ca 0.05 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2bwo h ASP 120 Cb 0.05 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 2bwo h ASP 120 CO -0.01 0.01 0.21 0.00 -1.61 0.00 0.00 179.24 177.85 2bwo h ALA 121 N 0.42 0.54 0.14 -0.78 0.00 -0.61 -2.84 119.26 116.13 2bwo h ALA 121 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bwo h ALA 121 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bwo h ALA 121 CO 0.04 0.08 -0.07 1.15 0.00 0.00 0.00 179.25 180.45 2bwo h THR 122 N 0.54 0.98 -0.81 0.00 2.02 -1.08 -1.21 112.91 113.35 2bwo h THR 122 Ca 0.15 -1.07 0.08 0.00 0.77 0.00 0.00 66.41 66.34 2bwo h THR 122 Cb 0.09 1.59 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 2bwo h THR 122 CO -0.02 0.23 0.47 -0.07 0.37 0.00 0.00 175.52 176.50 2bwo h LEU 123 N -0.75 0.70 -0.27 2.58 3.38 -1.37 0.18 115.31 119.76 2bwo h LEU 123 Ca -0.02 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2bwo h LEU 123 Cb 0.53 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2bwo h LEU 123 CO 0.03 0.43 -0.26 0.77 0.09 0.00 0.00 178.44 179.50 2bwo h SER 124 N 0.83 0.69 -0.31 -0.43 4.64 -1.39 -3.16 113.55 114.43 2bwo h SER 124 Ca 0.37 -0.47 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2bwo h SER 124 Cb 0.27 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2bwo h SER 124 CO -0.21 1.02 0.10 0.74 -0.87 0.00 0.00 176.83 177.61 2bwo h THR 125 N 0.38 1.17 -0.71 2.95 2.02 -0.73 -1.82 112.91 116.16 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 0.83 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2bwo h THR 125 CO 0.07 0.22 0.48 -0.07 0.37 0.00 0.00 175.52 176.58 2bwo h LEU 126 N 0.55 0.43 -1.14 2.58 3.38 -0.94 -0.28 115.31 119.89 2bwo h LEU 126 Ca 0.13 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2bwo h LEU 126 Cb 0.20 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bwo h LEU 126 CO -0.00 0.24 0.15 0.03 0.09 0.00 0.00 178.44 178.94 2bwo h ARG 127 N 0.46 0.76 -0.32 1.13 3.08 -1.37 0.11 114.38 118.23 2bwo h ARG 127 Ca 0.34 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 2bwo h ARG 127 Cb 0.69 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2bwo h ARG 127 CO -0.11 0.67 -0.47 0.28 -1.07 0.00 0.00 179.97 179.27 2bwo h VAL 128 N 0.74 1.28 0.00 2.04 2.07 -1.14 -3.27 116.25 117.96 2bwo h VAL 128 Ca 0.17 -1.65 -0.17 0.00 0.82 0.00 0.00 66.70 65.86 2bwo h VAL 128 Cb 0.23 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2bwo h VAL 128 CO -0.01 0.54 -0.82 -0.07 0.02 0.00 0.00 177.57 177.24 2bwo h LEU 129 N 0.69 0.06 -6.66 2.57 3.38 -0.73 -3.36 115.31 111.26 2bwo h LEU 129 Ca 0.04 -0.05 -0.61 0.00 0.09 0.00 0.00 57.88 57.34 2bwo h LEU 129 Cb 1.06 -0.02 -0.42 0.00 0.09 0.00 0.00 40.66 41.37 2bwo h LEU 129 CO 0.11 0.85 -0.57 0.49 0.09 0.00 0.00 178.44 179.41 2bwo n PHE 130 N -3.61 3.47 -1.64 1.13 3.72 0.33 -5.08 117.46 115.78 2bwo n PHE 130 Ca -0.01 -4.23 -0.63 0.00 -0.05 0.00 0.00 57.45 52.52 2bwo n PHE 130 Cb 0.78 -0.60 -0.09 0.00 -0.94 0.00 0.00 39.48 38.62 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 1.42 0.12 -0.69 -1.08 -0.02 -1.23 -0.65 135.00 132.86 2bwo n PRO 131 Ca 0.25 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2bwo n PRO 131 Cb 0.38 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 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 2.92 0.66 3.62 -1.23 0.00 -1.26 -4.71 105.19 105.19 2bwo n GLY 132 Ca 0.26 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.78 2bwo n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bwo n LEU 133 N 0.00 2.21 -4.58 0.99 7.94 0.18 -4.38 117.00 119.37 2bwo n LEU 133 Ca 0.00 1.10 -0.36 0.00 -1.11 0.00 0.00 56.01 55.64 2bwo n LEU 133 Cb 0.00 -1.28 -0.11 0.00 0.53 0.00 0.00 43.42 42.57 2bwo n LEU 133 CO 0.00 -0.74 -0.24 -0.63 -1.11 0.00 0.00 177.39 174.67 2bwo s ILE 134 N 0.78 4.78 -0.19 1.96 1.01 0.19 -4.09 121.20 125.65 2bwo s ILE 134 Ca 0.83 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.40 2bwo s ILE 134 Cb -0.86 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2bwo s ILE 134 CO 0.44 0.38 0.01 -0.63 0.00 0.00 0.00 174.94 175.15 2bwo s ILE 135 N 1.00 4.16 -0.23 2.92 1.01 -0.98 -1.14 121.20 127.93 2bwo s ILE 135 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 2bwo s ILE 135 Cb -0.14 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 2bwo s ILE 135 CO 0.03 0.44 0.09 -0.31 0.00 0.00 0.00 174.94 175.19 2bwo s TYR 136 N 0.77 3.16 -0.06 3.97 1.51 -0.22 -0.43 117.35 126.05 2bwo s TYR 136 Ca 0.01 -0.17 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 2bwo s TYR 136 Cb -0.14 -2.21 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 2bwo s TYR 136 CO 0.02 -0.16 -0.17 0.45 -1.11 0.00 0.00 175.55 174.58 2bwo s SER 137 N 1.24 2.26 0.27 2.29 0.15 0.38 -0.65 113.70 119.63 2bwo s SER 137 Ca 0.05 -0.38 -0.30 0.00 0.70 0.00 0.00 55.95 56.02 2bwo s SER 137 Cb -0.14 -0.83 -0.10 0.00 -1.71 0.00 0.00 66.02 63.23 2bwo s SER 137 CO 0.04 0.12 1.42 -0.62 1.20 0.00 0.00 173.24 175.41 2bwo s ASP 138 N 0.28 6.65 0.53 5.45 -1.08 -1.13 -0.98 116.67 126.39 2bwo s ASP 138 Ca -0.10 2.69 0.24 0.00 -0.52 0.00 0.00 52.55 54.85 2bwo s ASP 138 Cb -0.14 -2.63 1.38 0.00 -1.46 0.00 0.00 42.92 40.07 2bwo s ASP 138 CO 0.04 -0.69 2.03 0.77 0.52 0.00 0.00 175.17 177.84 2bwo h SER 139 N 4.73 0.00 -0.58 -0.34 4.64 -1.23 0.04 113.55 120.81 2bwo h SER 139 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 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 0.75 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 2bwo n LEU 140 N -4.38 4.65 -4.54 5.97 4.77 -1.26 -4.96 117.00 117.24 2bwo n LEU 140 Ca 0.07 -2.35 -0.39 0.00 -0.03 0.00 0.00 56.01 53.31 2bwo n LEU 140 Cb 0.50 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2bwo n LEU 140 CO 0.36 0.71 0.33 0.59 -1.33 0.00 0.00 177.39 178.04 2bwo n ASN 141 N 0.90 0.03 -4.71 -1.43 3.02 -0.00 -4.93 115.26 108.14 2bwo n ASN 141 Ca 0.24 0.84 -0.36 0.00 -0.03 0.00 0.00 54.58 55.27 2bwo n ASN 141 Cb 0.91 -1.27 0.08 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 -1.38 1.64 -0.30 3.10 -0.00 -1.26 -4.78 115.22 112.24 2bwo n HIS 142 Ca 0.12 0.42 0.10 0.00 -0.00 0.00 0.00 57.72 58.35 2bwo n HIS 142 Cb 0.45 -2.21 0.23 0.00 -0.00 0.00 0.00 29.99 28.46 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 0.14 1.02 -0.71 1.57 0.00 -1.96 -1.58 119.26 117.74 2bwo h ALA 143 Ca -0.50 0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2bwo h ALA 143 Cb 1.33 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2bwo h ALA 143 CO 0.51 -0.48 0.47 0.66 0.00 0.00 0.00 179.25 180.41 2bwo h SER 144 N 0.09 0.77 -0.19 0.00 4.64 -1.91 0.26 113.55 117.21 2bwo h SER 144 Ca 0.51 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.68 2bwo h SER 144 Cb 0.98 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2bwo h SER 144 CO -0.76 0.54 -0.40 0.24 -0.87 0.00 0.00 176.83 175.58 2bwo h MET 145 N 0.90 0.62 -0.05 4.77 2.07 -1.62 -1.95 114.93 119.65 2bwo h MET 145 Ca 0.27 -0.40 0.01 0.00 -2.07 0.00 0.00 59.70 57.51 2bwo h MET 145 Cb -0.01 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 29.76 2bwo h MET 145 CO -0.07 1.02 0.00 0.82 1.07 0.00 0.00 176.91 179.75 2bwo h ILE 146 N 0.29 0.96 -0.36 -1.22 2.04 -0.77 -0.37 117.51 118.08 2bwo h ILE 146 Ca 0.00 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2bwo h ILE 146 Cb 1.00 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 2bwo h ILE 146 CO 0.09 0.00 -0.12 -0.33 0.00 0.00 0.00 178.15 177.79 2bwo h GLU 147 N 0.02 -0.04 -0.70 2.37 4.39 -0.53 -1.89 114.58 118.20 2bwo h GLU 147 Ca 0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2bwo h GLU 147 Cb 0.03 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2bwo h GLU 147 CO -0.04 -0.03 0.41 0.78 -1.16 0.00 0.00 179.01 178.98 2bwo h GLY 148 N -0.04 1.02 1.63 -3.84 0.00 -0.93 -0.47 103.07 100.43 2bwo h GLY 148 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2bwo h GLY 148 CO -0.40 0.42 -0.05 -2.22 0.00 0.00 0.00 176.54 174.29 2bwo h ILE 149 N 0.95 1.20 0.06 2.60 2.04 -0.55 -3.05 117.51 120.77 2bwo h ILE 149 Ca 0.25 -0.82 -0.34 0.00 1.00 0.00 0.00 64.86 64.95 2bwo h ILE 149 Cb -0.01 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2bwo h ILE 149 CO -0.05 0.27 -1.91 1.17 0.00 0.00 0.00 178.15 177.63 2bwo n LYS 150 N -4.27 0.70 -0.15 2.37 4.81 -0.76 -4.66 118.16 116.21 2bwo n LYS 150 Ca 0.01 0.26 -0.04 0.00 -0.87 0.00 0.00 58.31 57.67 2bwo n LYS 150 Cb 0.26 -1.73 -0.04 0.00 0.02 0.00 0.00 35.03 33.55 2bwo n LYS 150 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2bwo n ARG 151 N -3.27 -0.16 -3.43 1.64 0.63 -0.20 -4.17 116.66 107.71 2bwo n ARG 151 Ca -0.26 0.87 -0.35 0.00 -0.92 0.00 0.00 57.85 57.18 2bwo n ARG 151 Cb 1.05 -1.29 -0.06 0.00 0.45 0.00 0.00 32.46 32.61 2bwo n ARG 151 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2bwo s ASN 152 N -4.20 6.78 0.59 6.15 0.01 -1.26 -5.05 114.94 117.96 2bwo s ASN 152 Ca -0.04 1.00 -0.19 0.00 -0.71 0.00 0.00 52.86 52.91 2bwo s ASN 152 Cb 0.04 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 39.39 2bwo s ASN 152 CO 0.22 0.15 0.99 0.00 -1.51 0.00 0.00 177.10 176.94 2bwo n ALA 153 N 0.95 0.25 0.00 0.60 0.00 -1.26 -4.97 120.51 116.08 2bwo n ALA 153 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 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 1.25 3.86 3.75 0.00 0.00 -1.26 -5.06 105.19 107.74 2bwo n GLY 154 Ca 0.13 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 4.29 0.06 1.61 0.02 -1.26 -4.98 135.00 132.12 2bwo s PRO 155 Ca 0.00 2.28 0.04 0.00 0.02 0.00 0.00 61.00 63.35 2bwo s PRO 155 Cb 0.00 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 2bwo s PRO 155 CO 0.00 -0.35 -0.12 -1.59 -0.33 0.00 0.00 177.00 174.60 2bwo s LYS 156 N -0.86 0.75 -0.05 5.54 -2.85 -1.26 -2.32 119.74 118.68 2bwo s LYS 156 Ca 0.56 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 2bwo s LYS 156 Cb -0.41 -0.70 0.02 0.00 -2.06 0.00 0.00 37.83 34.68 2bwo s LYS 156 CO 0.47 0.15 -0.03 1.03 0.10 0.00 0.00 175.35 177.07 2bwo s ARG 157 N -1.64 0.74 -0.31 1.78 1.81 0.43 -4.91 118.95 116.85 2bwo s ARG 157 Ca -0.04 -0.04 -0.13 0.00 -1.72 0.00 0.00 55.73 53.80 2bwo s ARG 157 Cb -0.10 -0.85 -0.03 0.00 -0.45 0.00 0.00 34.95 33.52 2bwo s ARG 157 CO 0.02 -0.15 0.29 0.42 -0.68 0.00 0.00 175.30 175.20 2bwo s ILE 158 N 1.21 5.23 -0.00 1.52 1.01 -1.26 -0.47 121.20 128.44 2bwo s ILE 158 Ca -0.07 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 2bwo s ILE 158 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2bwo s ILE 158 CO -0.02 0.07 0.35 0.72 0.00 0.00 0.00 174.94 176.06 2bwo s PHE 159 N 1.90 3.66 0.30 3.97 -0.12 -0.15 -4.89 117.98 122.64 2bwo s PHE 159 Ca 0.10 0.82 -0.29 0.00 -0.05 0.00 0.00 56.93 57.51 2bwo s PHE 159 Cb -0.16 -2.17 -0.12 0.00 -0.63 0.00 0.00 43.02 39.93 2bwo s PHE 159 CO 0.11 0.63 1.41 0.54 -0.05 0.00 0.00 175.22 177.86 2bwo n ARG 160 N 1.56 2.26 -1.60 1.99 1.74 -1.26 -0.78 116.66 120.57 2bwo n ARG 160 Ca -0.13 0.80 -0.63 0.00 -0.77 0.00 0.00 57.85 57.12 2bwo n ARG 160 Cb 0.53 -2.46 -0.09 0.00 -1.02 0.00 0.00 32.46 29.42 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 1.23 1.11 -0.79 -1.55 -0.00 -1.26 -0.83 115.22 113.14 2bwo n HIS 161 Ca 0.07 1.09 -0.02 0.00 -0.00 0.00 0.00 57.72 58.87 2bwo n HIS 161 Cb 0.35 -2.15 -0.01 0.00 -0.00 0.00 0.00 29.99 28.18 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 2.55 -4.21 -4.44 0.26 3.02 -1.26 -4.90 115.26 106.27 2bwo n ASN 162 Ca 0.24 0.04 -0.44 0.00 -0.03 0.00 0.00 54.58 54.39 2bwo n ASN 162 Cb 0.03 -2.73 -0.02 0.00 -0.61 0.00 0.00 39.78 36.44 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 -1.51 6.73 0.41 6.41 -1.08 -0.01 -4.86 116.67 122.77 2bwo s ASP 163 Ca 0.00 -2.30 0.10 0.00 -0.52 0.00 0.00 52.55 49.83 2bwo s ASP 163 Cb 0.00 -2.38 0.88 0.00 -1.46 0.00 0.00 42.92 39.96 2bwo s ASP 163 CO 0.00 -0.95 1.98 -0.37 0.52 0.00 0.00 175.17 176.35 2bwo h VAL 164 N 5.49 1.14 -0.79 1.11 -1.51 -1.90 -1.49 116.25 118.29 2bwo h VAL 164 Ca 0.18 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 2bwo h VAL 164 Cb 1.00 1.07 -0.04 0.00 -2.13 0.00 0.00 31.29 31.19 2bwo h VAL 164 CO 1.10 0.18 0.51 0.00 -1.23 0.00 0.00 177.57 178.14 2bwo h ALA 165 N 1.72 1.01 -0.48 5.19 0.00 -1.97 -0.84 119.26 123.88 2bwo h ALA 165 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2bwo h ALA 165 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bwo h ALA 165 CO 0.01 0.43 -0.15 1.25 0.00 0.00 0.00 179.25 180.79 2bwo h HIS 166 N 1.08 1.08 -0.15 0.00 6.17 -1.82 -1.97 115.15 119.55 2bwo h HIS 166 Ca 0.29 -0.24 0.04 0.00 0.71 0.00 0.00 60.37 61.16 2bwo h HIS 166 Cb -0.10 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 29.53 2bwo h HIS 166 CO -0.01 1.05 -0.11 1.25 0.71 0.00 0.00 177.93 180.82 2bwo h LEU 167 N 0.81 -0.34 -1.08 0.26 5.85 -0.81 -1.58 115.31 118.42 2bwo h LEU 167 Ca 0.12 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2bwo h LEU 167 Cb 0.72 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2bwo h LEU 167 CO 0.05 -0.14 0.08 -0.09 -0.34 0.00 0.00 178.44 178.01 2bwo h ARG 168 N -0.11 0.74 -0.36 1.25 2.43 -1.07 -1.58 114.38 115.67 2bwo h ARG 168 Ca 0.09 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2bwo h ARG 168 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2bwo h ARG 168 CO -0.21 0.69 0.18 1.49 -1.51 0.00 0.00 179.97 180.61 2bwo h GLU 169 N 0.71 0.51 -0.31 0.20 4.81 -1.05 -1.48 114.58 117.96 2bwo h GLU 169 Ca 0.15 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2bwo h GLU 169 Cb 0.31 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2bwo h GLU 169 CO 0.00 0.45 0.08 -0.07 -0.73 0.00 0.00 179.01 178.74 2bwo h LEU 170 N 0.44 0.48 -0.47 1.64 3.38 -0.80 -3.10 115.31 116.89 2bwo h LEU 170 Ca 0.12 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 2bwo h LEU 170 Cb 0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bwo h LEU 170 CO -0.02 0.59 -0.74 -0.29 0.09 0.00 0.00 178.44 178.07 2bwo h ILE 171 N 0.35 1.44 0.00 1.22 2.10 -1.25 -2.88 117.51 118.48 2bwo h ILE 171 Ca 0.10 -2.28 -0.02 0.00 1.08 0.00 0.00 64.86 63.74 2bwo h ILE 171 Cb 0.29 2.22 -0.00 0.00 -1.09 0.00 0.00 36.82 38.24 2bwo h ILE 171 CO 0.00 0.67 -0.08 0.00 -1.08 0.00 0.00 178.15 177.66 2bwo h ALA 172 N 1.08 1.01 0.00 0.18 0.00 -1.27 -2.81 119.26 117.45 2bwo h ALA 172 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bwo h ALA 172 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bwo h ALA 172 CO 0.11 0.10 -0.20 0.00 0.00 0.00 0.00 179.25 179.26 2bwo h ALA 173 N 1.92 0.89 -2.34 0.00 0.00 -1.43 -3.47 119.26 114.84 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 0.61 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.45 2bwo h ALA 173 CO 0.01 0.00 0.29 -0.51 0.00 0.00 0.00 179.25 179.04 2bwo s ASP 174 N -5.55 6.13 -0.12 0.00 1.01 -1.06 -4.97 116.67 112.11 2bwo s ASP 174 Ca 0.07 1.17 -0.35 0.00 0.71 0.00 0.00 52.55 54.14 2bwo s ASP 174 Cb 0.08 -2.29 -0.12 0.00 1.01 0.00 0.00 42.92 41.60 2bwo s ASP 174 CO 0.68 -0.82 1.86 -0.67 0.21 0.00 0.00 175.17 176.43 2bwo n ASP 175 N -2.58 3.30 0.00 0.27 2.03 -1.26 -4.85 116.55 113.46 2bwo n ASP 175 Ca 0.04 0.99 0.07 0.00 0.52 0.00 0.00 54.79 56.41 2bwo n ASP 175 Cb 0.55 -1.34 0.40 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 6.47 0.31 0.00 -0.67 -0.02 -1.26 -2.40 135.00 137.43 2bwo n PRO 176 Ca 0.23 0.10 0.10 0.00 -2.02 0.00 0.00 63.50 61.91 2bwo n PRO 176 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 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 -1.19 4.32 -1.82 3.55 0.00 -1.26 -4.98 120.51 119.13 2bwo n ALA 177 Ca 0.09 -0.61 -0.40 0.00 0.00 0.00 0.00 53.44 52.51 2bwo n ALA 177 Cb 0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 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 -2.82 3.40 0.27 0.00 0.00 -1.01 -5.00 121.76 116.60 2bwo s ALA 178 Ca 0.12 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.64 2bwo s ALA 178 Cb 0.17 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.85 2bwo s ALA 178 CO 0.76 -0.15 1.61 -2.14 0.00 0.00 0.00 175.76 175.84 2bwo s PRO 179 N -1.22 4.13 0.03 0.00 0.02 -1.26 -4.88 135.00 131.83 2bwo s PRO 179 Ca 0.45 2.56 0.06 0.00 0.02 0.00 0.00 61.00 64.09 2bwo s PRO 179 Cb -0.31 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.14 2bwo s PRO 179 CO 0.39 -0.64 -0.18 0.15 -0.33 0.00 0.00 177.00 176.40 2bwo s LYS 180 N -0.12 1.24 -0.01 5.54 1.02 -1.26 -0.63 119.74 125.51 2bwo s LYS 180 Ca 0.65 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2bwo s LYS 180 Cb -0.48 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.56 2bwo s LYS 180 CO 0.44 0.33 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.99 2bwo s LEU 181 N -0.95 1.82 -0.18 3.17 0.20 -0.30 -0.98 118.68 121.47 2bwo s LEU 181 Ca 0.05 -0.09 -0.03 0.00 0.69 0.00 0.00 54.13 54.76 2bwo s LEU 181 Cb -0.08 -0.28 -0.02 0.00 -0.43 0.00 0.00 46.19 45.38 2bwo s LEU 181 CO 0.01 0.03 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.41 2bwo s ILE 182 N 0.16 3.53 -0.12 6.68 1.01 0.24 -1.06 121.20 131.64 2bwo s ILE 182 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2bwo s ILE 182 Cb -0.05 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2bwo s ILE 182 CO -0.00 0.47 -0.20 0.00 0.00 0.00 0.00 174.94 175.20 2bwo s ALA 183 N 0.79 2.05 0.31 9.38 0.00 0.18 -0.47 121.76 134.01 2bwo s ALA 183 Ca -0.02 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 2bwo s ALA 183 Cb -0.15 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 22.09 2bwo s ALA 183 CO 0.02 0.02 0.65 -0.59 0.00 0.00 0.00 175.76 175.86 2bwo s PHE 184 N 0.77 0.21 0.09 0.00 -0.71 -0.54 -2.85 117.98 114.95 2bwo s PHE 184 Ca -0.09 -0.69 0.06 0.00 -1.04 0.00 0.00 56.93 55.17 2bwo s PHE 184 Cb -0.16 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.13 2bwo s PHE 184 CO 0.00 -1.27 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.33 2bwo s GLU 185 N -3.32 2.28 -0.08 1.99 2.02 -1.26 -1.25 118.70 119.08 2bwo s GLU 185 Ca 0.18 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 53.98 2bwo s GLU 185 Cb -0.04 -2.38 -0.28 0.00 0.10 0.00 0.00 34.13 31.53 2bwo s GLU 185 CO 0.11 0.53 0.89 0.66 0.02 0.00 0.00 175.26 177.46 2bwo h SER 186 N 3.68 0.28 -3.21 -0.19 4.64 -1.71 -3.26 113.55 113.77 2bwo h SER 186 Ca -0.48 -0.93 -0.63 0.00 -0.47 0.00 0.00 61.79 59.27 2bwo h SER 186 Cb 1.17 -0.09 -0.34 0.00 -0.31 0.00 0.00 62.40 62.82 2bwo h SER 186 CO 0.54 1.18 -0.85 -0.69 -0.87 0.00 0.00 176.83 176.14 2bwo s VAL 187 N -2.52 1.79 -0.23 0.95 1.01 -1.26 -1.17 120.40 118.96 2bwo s VAL 187 Ca -0.16 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.77 2bwo s VAL 187 Cb -0.00 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2bwo s VAL 187 CO 0.77 0.50 0.84 -0.31 0.00 0.00 0.00 175.10 176.90 2bwo s TYR 188 N 0.97 3.33 0.31 5.22 1.51 -0.57 -4.50 117.35 123.62 2bwo s TYR 188 Ca -0.05 1.18 0.08 0.00 -1.01 0.00 0.00 57.07 57.26 2bwo s TYR 188 Cb -0.15 -3.06 0.83 0.00 -0.11 0.00 0.00 41.96 39.47 2bwo s TYR 188 CO -0.03 -0.38 1.74 0.66 -1.11 0.00 0.00 175.55 176.43 2bwo h SER 189 N 7.61 0.68 0.15 2.29 4.64 -1.93 0.27 113.55 127.26 2bwo h SER 189 Ca -0.24 0.13 -0.36 0.00 -0.47 0.00 0.00 61.79 60.85 2bwo h SER 189 Cb 1.10 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 2bwo h SER 189 CO 0.88 0.15 -2.10 0.23 -0.87 0.00 0.00 176.83 175.11 2bwo n MET 190 N -4.86 0.71 0.04 4.77 2.81 -1.26 -4.33 117.12 114.99 2bwo n MET 190 Ca 0.25 0.22 -0.05 0.00 -1.81 0.00 0.00 57.70 56.31 2bwo n MET 190 Cb 0.68 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 31.43 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 0.04 0.00 -0.11 7.83 3.32 -1.98 -3.44 116.42 122.07 2bwo h ASP 191 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2bwo h ASP 191 Cb 2.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.55 2bwo h ASP 191 CO 0.04 0.86 -0.04 0.61 -1.72 0.00 0.00 179.24 178.99 2bwo n GLY 192 N 1.40 0.56 3.99 2.75 0.00 0.08 -4.70 105.19 109.27 2bwo n GLY 192 Ca -0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.93 5.34 -0.03 1.61 -4.77 -1.25 -4.09 116.67 110.54 2bwo s ASP 193 Ca 0.00 -0.17 -0.01 0.00 -3.30 0.00 0.00 52.55 49.07 2bwo s ASP 193 Cb 0.00 -0.74 -0.04 0.00 -1.09 0.00 0.00 42.92 41.06 2bwo s ASP 193 CO 0.00 -1.07 0.04 -0.36 0.70 0.00 0.00 175.17 174.48 2bwo s PHE 194 N -2.65 3.21 0.38 2.11 0.40 -1.26 -1.51 117.98 118.66 2bwo s PHE 194 Ca 0.57 0.19 -0.19 0.00 -0.60 0.00 0.00 56.93 56.90 2bwo s PHE 194 Cb -0.10 -1.75 -0.10 0.00 0.51 0.00 0.00 43.02 41.58 2bwo s PHE 194 CO 0.37 0.52 0.87 0.20 0.70 0.00 0.00 175.22 177.88 2bwo s GLY 195 N -1.40 2.40 -1.29 4.36 0.00 -0.32 -4.95 107.32 106.12 2bwo s GLY 195 Ca 0.19 0.28 -0.15 0.00 0.00 0.00 0.00 44.72 45.04 2bwo s GLY 195 CO 0.09 0.55 1.73 -1.55 0.00 0.00 0.00 173.10 173.91 2bwo n PRO 196 N -0.44 3.27 -0.09 2.90 -0.04 -1.26 -4.80 135.00 134.53 2bwo n PRO 196 Ca 0.05 -3.41 -0.06 0.00 -0.04 0.00 0.00 63.50 60.04 2bwo n PRO 196 Cb 0.53 -3.23 0.01 0.00 -0.04 0.00 0.00 33.50 30.77 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 4.77 0.83 -0.04 0.52 2.04 -1.93 -1.38 117.51 122.32 2bwo h ILE 197 Ca 0.41 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 66.22 2bwo h ILE 197 Cb 0.80 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2bwo h ILE 197 CO 1.47 0.03 -0.01 0.50 0.00 0.00 0.00 178.15 180.15 2bwo h LYS 198 N 0.17 0.00 -0.41 2.37 1.63 -1.99 -0.39 116.57 117.95 2bwo h LYS 198 Ca 0.15 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2bwo h LYS 198 Cb 0.17 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2bwo h LYS 198 CO -0.21 0.00 0.25 0.93 -3.45 0.00 0.00 179.45 176.97 2bwo h GLU 199 N 0.00 0.50 0.25 1.90 3.07 -1.92 0.62 114.58 119.01 2bwo h GLU 199 Ca 0.02 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2bwo h GLU 199 Cb 0.02 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2bwo h GLU 199 CO -0.04 0.33 -0.12 0.82 -1.40 0.00 0.00 179.01 178.60 2bwo h ILE 200 N 0.51 0.77 -0.80 3.13 2.04 -1.07 -1.66 117.51 120.42 2bwo h ILE 200 Ca 0.16 -0.10 0.17 0.00 1.00 0.00 0.00 64.86 66.08 2bwo h ILE 200 Cb -0.02 0.83 -0.11 0.00 -0.74 0.00 0.00 36.82 36.79 2bwo h ILE 200 CO -0.06 0.02 0.31 0.00 0.00 0.00 0.00 178.15 178.43 2bwo h ASP 202 N 0.42 0.07 -0.34 0.00 3.32 -0.61 -0.84 116.42 118.44 2bwo h ASP 202 Ca 0.46 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.57 2bwo h ASP 202 Cb 0.76 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2bwo h ASP 202 CO -0.45 0.07 0.09 0.40 -1.72 0.00 0.00 179.24 177.62 2bwo h ILE 203 N 0.16 0.86 -0.43 0.35 2.04 -0.55 -1.32 117.51 118.62 2bwo h ILE 203 Ca 0.09 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2bwo h ILE 203 Cb 0.06 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2bwo h ILE 203 CO -0.09 0.04 0.22 0.00 0.00 0.00 0.00 178.15 178.32 2bwo h ALA 204 N 1.24 0.54 -0.68 1.87 0.00 -0.34 -1.22 119.26 120.66 2bwo h ALA 204 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2bwo h ALA 204 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2bwo h ALA 204 CO -0.19 -0.13 0.19 1.49 0.00 0.00 0.00 179.25 180.62 2bwo h GLU 205 N 0.45 1.07 -0.62 0.00 4.81 -0.92 0.97 114.58 120.34 2bwo h GLU 205 Ca 0.18 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2bwo h GLU 205 Cb 0.08 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2bwo h GLU 205 CO -0.12 0.94 0.17 1.49 -0.73 0.00 0.00 179.01 180.76 2bwo h GLU 206 N 1.00 0.95 -0.44 1.92 4.81 -0.68 -3.15 114.58 119.00 2bwo h GLU 206 Ca 0.22 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bwo h GLU 206 Cb 0.33 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2bwo h GLU 206 CO -0.00 0.83 0.00 1.19 -0.73 0.00 0.00 179.01 180.30 2bwo n PHE 207 N -4.27 0.57 -3.24 0.92 3.72 -0.51 -5.00 117.46 109.66 2bwo n PHE 207 Ca 0.05 -0.35 -0.16 0.00 -0.05 0.00 0.00 57.45 56.93 2bwo n PHE 207 Cb 0.22 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.82 2bwo n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bwo n GLY 208 N 1.23 -0.17 3.68 1.37 0.00 0.17 -4.96 105.19 106.51 2bwo n GLY 208 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.25 3.26 0.47 4.61 0.00 -0.22 -4.55 121.76 122.08 2bwo s ALA 209 Ca 0.28 -1.20 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 2bwo s ALA 209 Cb -0.13 -1.13 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 2bwo s ALA 209 CO 0.55 0.63 1.02 -0.51 0.00 0.00 0.00 175.76 177.45 2bwo s LEU 210 N -2.52 3.90 -0.10 0.00 1.43 -0.15 -4.59 118.68 116.64 2bwo s LEU 210 Ca 0.26 1.90 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 2bwo s LEU 210 Cb -0.11 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 2bwo s LEU 210 CO 0.18 -0.68 -0.11 0.42 0.23 0.00 0.00 176.35 176.40 2bwo s THR 211 N -1.98 3.32 -0.22 5.49 -4.23 -1.26 -0.59 115.64 116.17 2bwo s THR 211 Ca 0.65 -0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2bwo s THR 211 Cb -0.16 -2.37 0.06 0.00 1.34 0.00 0.00 72.50 71.37 2bwo s THR 211 CO 0.20 0.55 -0.02 -0.47 -0.54 0.00 0.00 174.62 174.33 2bwo s TYR 212 N -0.17 1.98 -0.12 3.99 6.14 0.38 -1.80 117.35 127.75 2bwo s TYR 212 Ca 0.01 -1.49 0.01 0.00 0.64 0.00 0.00 57.07 56.24 2bwo s TYR 212 Cb -0.13 -1.42 -0.01 0.00 0.42 0.00 0.00 41.96 40.81 2bwo s TYR 212 CO 0.03 -0.73 -0.15 -1.50 0.64 0.00 0.00 175.55 173.84 2bwo s ILE 213 N 1.54 2.85 -0.38 3.14 2.07 -0.72 -1.46 121.20 128.24 2bwo s ILE 213 Ca -0.04 -0.74 -0.17 0.00 -1.41 0.00 0.00 60.65 58.29 2bwo s ILE 213 Cb -0.18 -2.17 0.00 0.00 0.13 0.00 0.00 42.46 40.24 2bwo s ILE 213 CO -0.07 0.54 0.45 -0.62 -1.91 0.00 0.00 174.94 173.33 2bwo s ASP 214 N 0.24 6.24 -0.29 4.50 -1.08 -0.38 -0.64 116.67 125.25 2bwo s ASP 214 Ca -0.10 -0.32 0.10 0.00 -0.52 0.00 0.00 52.55 51.71 2bwo s ASP 214 Cb -0.16 -2.24 0.55 0.00 -1.46 0.00 0.00 42.92 39.62 2bwo s ASP 214 CO 0.06 -0.49 1.55 -0.62 0.52 0.00 0.00 175.17 176.19 2bwo n GLU 215 N 5.63 2.26 -0.35 4.34 -0.58 -0.09 -1.81 120.64 130.03 2bwo n GLU 215 Ca -0.07 -3.08 0.09 0.00 -0.42 0.00 0.00 57.16 53.67 2bwo n GLU 215 Cb 0.48 -1.91 0.26 0.00 -0.57 0.00 0.00 31.44 29.70 2bwo n GLU 215 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bwo h VAL 216 N 1.28 0.84 -0.83 2.62 2.07 -1.90 0.52 116.25 120.87 2bwo h VAL 216 Ca 0.24 -0.31 -0.40 0.00 0.82 0.00 0.00 66.70 67.06 2bwo h VAL 216 Cb 1.85 -0.12 -0.24 0.00 -1.52 0.00 0.00 31.29 31.25 2bwo h VAL 216 CO 0.49 0.16 0.51 1.41 0.02 0.00 0.00 177.57 180.16 2bwo n HIS 217 N -4.69 2.58 0.00 1.57 8.25 -1.26 -4.34 115.22 117.32 2bwo n HIS 217 Ca 0.20 -1.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.11 2bwo n HIS 217 Cb 0.42 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.72 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 -0.76 2.08 -1.72 -1.41 0.00 -0.01 -4.79 120.51 113.91 2bwo n ALA 218 Ca 0.49 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2bwo n ALA 218 Cb 1.47 0.11 -0.01 0.00 0.00 0.00 0.00 19.45 21.02 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 -1.79 1.54 0.00 0.00 0.24 -0.12 -1.05 118.33 117.16 2bwo n VAL 219 Ca 0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2bwo n VAL 219 Cb 0.11 -1.70 0.00 0.00 -1.47 0.00 0.00 33.84 30.77 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 1.34 3.19 0.00 7.63 0.00 0.48 -4.48 105.19 113.34 2bwo n GLY 220 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.92 0.60 -4.21 1.61 2.81 -0.21 -4.69 117.12 111.11 2bwo n MET 221 Ca 0.00 -0.04 -0.15 0.00 -1.81 0.00 0.00 57.70 55.70 2bwo n MET 221 Cb 0.00 -1.07 -0.11 0.00 -0.71 0.00 0.00 33.22 31.33 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 -2.24 1.19 0.00 2.03 2.02 -1.03 -4.92 117.35 114.41 2bwo s TYR 222 Ca -0.01 -0.64 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 2bwo s TYR 222 Cb 0.03 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.96 2bwo s TYR 222 CO 0.19 0.05 0.00 0.41 -1.57 0.00 0.00 175.55 174.63 2bwo n GLY 223 N 0.43 -1.92 0.33 0.71 0.00 -1.19 -0.52 105.19 103.03 2bwo n GLY 223 Ca -0.15 -1.39 0.19 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.13 1.61 0.13 -1.90 -2.20 132.00 129.51 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 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2bwo n ARG 225 N -3.39 2.92 -1.03 0.86 1.74 -1.26 -4.82 116.66 111.69 2bwo n ARG 225 Ca -0.03 -1.73 -0.01 0.00 -0.77 0.00 0.00 57.85 55.31 2bwo n ARG 225 Cb 0.11 -1.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2bwo n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwo n GLY 226 N -0.16 0.49 0.00 -0.13 0.00 -0.83 -3.87 105.19 100.69 2bwo n GLY 226 Ca 0.05 -0.62 0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 1.02 2.20 0.00 4.61 0.00 -1.10 0.18 120.51 127.42 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 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.97 -0.32 0.23 0.00 0.00 0.33 -4.63 105.19 101.77 2bwo n GLY 228 Ca 0.09 -2.26 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.74 1.61 2.07 -1.85 -1.34 116.25 117.29 2bwo h VAL 229 Ca 0.00 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2bwo h VAL 229 Cb 0.00 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2bwo h VAL 229 CO 0.00 0.48 0.39 0.00 0.02 0.00 0.00 177.57 178.46 2bwo h ALA 230 N 1.10 1.29 -0.55 1.67 0.00 -1.95 -0.98 119.26 119.85 2bwo h ALA 230 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2bwo h ALA 230 Cb 0.86 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2bwo h ALA 230 CO 0.07 0.57 0.16 1.49 0.00 0.00 0.00 179.25 181.55 2bwo h GLU 231 N 1.04 0.87 -0.93 0.00 4.81 -1.69 0.46 114.58 119.14 2bwo h GLU 231 Ca 0.26 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2bwo h GLU 231 Cb 0.05 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 2bwo h GLU 231 CO -0.04 0.80 0.61 -0.09 -0.73 0.00 0.00 179.01 179.56 2bwo h ARG 232 N 0.78 1.10 -0.27 1.92 1.12 -0.73 -1.87 114.38 116.42 2bwo h ARG 232 Ca 0.18 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2bwo h ARG 232 Cb 0.30 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 2bwo h ARG 232 CO -0.00 0.73 0.00 -0.25 -3.11 0.00 0.00 179.97 177.33 2bwo n ASP 233 N -4.46 2.84 -3.14 -3.80 8.00 -0.42 -4.93 116.55 110.64 2bwo n ASP 233 Ca 0.13 -1.90 -0.19 0.00 0.71 0.00 0.00 54.79 53.54 2bwo n ASP 233 Cb 0.14 -0.17 0.07 0.00 -0.02 0.00 0.00 41.12 41.14 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 1.37 -0.31 0.00 0.44 0.00 -0.30 -4.94 105.19 101.46 2bwo n GLY 234 Ca 0.18 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2bwo n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bwo n LEU 235 N -4.18 1.53 0.10 0.99 4.77 0.15 -4.78 117.00 115.57 2bwo n LEU 235 Ca -0.07 -1.53 0.09 0.00 -0.03 0.00 0.00 56.01 54.48 2bwo n LEU 235 Cb 0.58 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.23 2bwo n LEU 235 CO 0.55 0.38 1.13 -0.03 -1.33 0.00 0.00 177.39 178.09 2bwo h MET 236 N 0.00 0.21 0.00 3.23 4.05 -1.90 0.07 114.93 120.58 2bwo h MET 236 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2bwo h MET 236 Cb 0.33 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2bwo h MET 236 CO 0.00 0.14 0.00 1.12 0.23 0.00 0.00 176.91 178.40 2bwo h HIS 237 N 0.22 0.00 -0.03 1.39 2.07 -1.91 -2.97 115.15 113.92 2bwo h HIS 237 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2bwo h HIS 237 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 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 -2.42 1.78 -3.74 5.12 1.74 0.01 -4.86 116.66 114.28 2bwo n ARG 238 Ca 0.04 -1.13 -0.35 0.00 -0.77 0.00 0.00 57.85 55.63 2bwo n ARG 238 Cb 0.37 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 2bwo n ARG 238 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bwo s ILE 239 N -1.99 5.33 -0.08 0.55 -1.09 -1.12 -4.83 121.20 117.98 2bwo s ILE 239 Ca 0.36 0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.70 2bwo s ILE 239 Cb 0.21 -3.44 -0.20 0.00 -1.58 0.00 0.00 42.46 37.44 2bwo s ILE 239 CO 0.33 0.42 0.91 0.44 -1.23 0.00 0.00 174.94 175.81 2bwo h ASP 240 N 6.87 -0.05 -3.44 3.58 3.32 -1.78 -3.46 116.42 121.46 2bwo h ASP 240 Ca -0.40 -0.62 -0.47 0.00 0.02 0.00 0.00 57.03 55.56 2bwo h ASP 240 Cb 1.16 0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.38 2bwo h ASP 240 CO 0.73 0.65 -0.80 -0.63 -1.72 0.00 0.00 179.24 177.47 2bwo s ILE 241 N -3.14 0.87 -0.08 0.35 1.01 -0.75 -4.46 121.20 115.00 2bwo s ILE 241 Ca -0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 2bwo s ILE 241 Cb -0.01 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2bwo s ILE 241 CO 0.59 0.30 0.15 -0.36 0.00 0.00 0.00 174.94 175.62 2bwo s PHE 242 N 0.76 3.56 -0.05 3.97 0.08 -0.16 -1.75 117.98 124.40 2bwo s PHE 242 Ca -0.13 0.46 0.06 0.00 0.12 0.00 0.00 56.93 57.44 2bwo s PHE 242 Cb -0.15 -1.90 -0.01 0.00 -0.57 0.00 0.00 43.02 40.39 2bwo s PHE 242 CO 0.02 0.70 -0.24 1.21 -0.10 0.00 0.00 175.22 176.81 2bwo s ASN 243 N -1.31 3.17 0.24 1.36 3.84 0.19 -0.84 114.94 121.59 2bwo s ASN 243 Ca 0.19 -0.47 -0.05 0.00 0.21 0.00 0.00 52.86 52.73 2bwo s ASN 243 Cb -0.12 -0.76 -0.02 0.00 -0.55 0.00 0.00 41.25 39.80 2bwo s ASN 243 CO 0.08 0.27 0.29 -0.83 -2.79 0.00 0.00 177.10 174.12 2bwo s GLY 244 N -0.29 1.17 0.19 1.21 0.00 -0.69 -0.92 107.32 107.99 2bwo s GLY 244 Ca 0.00 -1.41 0.11 0.00 0.00 0.00 0.00 44.72 43.42 2bwo s GLY 244 CO 0.02 -1.09 -0.23 -1.08 0.00 0.00 0.00 173.10 170.72 2bwo s THR 245 N -3.98 2.25 -2.16 0.90 -1.32 -1.26 -1.44 115.64 108.62 2bwo s THR 245 Ca 0.32 -2.02 0.18 0.00 -1.21 0.00 0.00 61.69 58.97 2bwo s THR 245 Cb 0.03 -2.07 0.21 0.00 -1.51 0.00 0.00 72.50 69.16 2bwo s THR 245 CO 0.12 -0.16 1.15 0.18 -2.21 0.00 0.00 174.62 173.70 2bwo n LEU 246 N 0.25 2.72 -0.48 9.08 4.77 0.30 -4.60 117.00 129.05 2bwo n LEU 246 Ca -0.12 -1.19 0.11 0.00 -0.03 0.00 0.00 56.01 54.78 2bwo n LEU 246 Cb 0.56 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2bwo n LEU 246 CO 0.30 0.52 0.29 0.00 -1.33 0.00 0.00 177.39 177.17 2bwo n ALA 247 N 1.07 3.54 -2.00 -1.18 0.00 -1.23 -1.10 120.51 119.61 2bwo n ALA 247 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2bwo n ALA 247 Cb 0.48 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2bwo n ALA 247 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bwo n LYS 248 N -0.05 0.00 -0.24 0.00 5.02 -1.26 -4.40 118.16 117.22 2bwo n LYS 248 Ca 0.09 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.58 2bwo n LYS 248 Cb 0.45 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 35.99 2bwo n LYS 248 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bwo h ALA 249 N -0.97 2.26 0.00 7.82 0.00 -1.78 0.23 119.26 126.82 2bwo h ALA 249 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bwo h ALA 249 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2bwo h ALA 249 CO 0.00 -0.54 0.00 1.88 0.00 0.00 0.00 179.25 180.59 2bwo h TYR 250 N 0.37 0.00 0.00 0.00 0.05 -1.82 -3.40 116.97 112.17 2bwo h TYR 250 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.25 2bwo h TYR 250 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 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 0.05 0.37 0.00 3.88 0.00 0.81 -4.70 105.19 105.60 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 -2.67 0.00 -3.58 1.61 0.31 -0.26 -4.08 118.33 109.67 2bwo n VAL 252 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2bwo n VAL 252 Cb 0.14 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.03 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 2.63 -0.31 0.00 3.52 5.36 -1.16 -4.29 117.98 123.73 2bwo s PHE 253 Ca 0.00 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.04 2bwo s PHE 253 Cb 0.00 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 2bwo s PHE 253 CO 0.00 -0.72 0.00 0.41 -1.46 0.00 0.00 175.22 173.45 2bwo n GLY 254 N -0.16 1.14 2.88 13.12 0.00 -1.24 -4.50 105.19 116.43 2bwo n GLY 254 Ca -0.17 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 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 1.59 3.05 3.74 -0.02 0.00 -1.05 0.11 105.19 112.60 2bwo n GLY 255 Ca 0.00 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.19 -0.21 0.16 1.61 -0.85 -0.52 -0.63 117.35 113.72 2bwo s TYR 256 Ca 0.35 -0.19 0.10 0.00 -0.52 0.00 0.00 57.07 56.81 2bwo s TYR 256 Cb 0.02 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.94 2bwo s TYR 256 CO 0.24 -1.13 -0.23 0.96 -1.52 0.00 0.00 175.55 173.88 2bwo s ILE 257 N -3.89 2.13 -0.04 -3.49 -4.36 -0.20 -1.70 121.20 109.64 2bwo s ILE 257 Ca 0.10 -1.89 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 2bwo s ILE 257 Cb -0.04 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.71 2bwo s ILE 257 CO 0.03 -0.12 -0.10 0.00 0.24 0.00 0.00 174.94 174.99 2bwo s ALA 258 N -1.58 1.04 0.00 2.27 0.00 -0.02 -0.46 121.76 123.01 2bwo s ALA 258 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2bwo s ALA 258 Cb -0.08 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2bwo s ALA 258 CO 0.08 0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.96 2bwo n ALA 259 N 3.56 0.00 -1.40 0.00 0.00 -0.28 -0.99 120.51 121.40 2bwo n ALA 259 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.90 2bwo n ALA 259 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 2bwo n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bwo s SER 260 N -0.14 4.73 0.27 0.00 1.04 -1.26 -1.49 113.70 116.85 2bwo s SER 260 Ca 0.00 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2bwo s SER 260 Cb 0.00 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 64.12 2bwo s SER 260 CO 0.00 -1.89 1.80 0.00 0.98 0.00 0.00 173.24 174.13 2bwo h ALA 261 N -0.31 1.41 0.33 5.32 0.00 -1.90 0.65 119.26 124.75 2bwo h ALA 261 Ca -0.46 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bwo h ALA 261 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2bwo h ALA 261 CO 0.52 0.05 -0.27 -0.09 0.00 0.00 0.00 179.25 179.46 2bwo h ARG 262 N 0.80 -0.59 -0.24 0.00 2.43 -1.99 0.54 114.38 115.33 2bwo h ARG 262 Ca 0.48 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.74 2bwo h ARG 262 Cb 0.59 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 2bwo h ARG 262 CO -0.31 -0.39 -0.00 1.98 -1.51 0.00 0.00 179.97 179.73 2bwo h MET 263 N -0.61 0.07 -0.58 0.20 4.05 -1.67 -0.85 114.93 115.54 2bwo h MET 263 Ca -0.02 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2bwo h MET 263 Cb 0.54 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 2bwo h MET 263 CO -0.02 0.05 0.35 0.28 0.23 0.00 0.00 176.91 177.80 2bwo h VAL 264 N 0.07 1.17 -0.50 -5.77 2.07 -0.76 -1.94 116.25 110.60 2bwo h VAL 264 Ca 0.12 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2bwo h VAL 264 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2bwo h VAL 264 CO -0.20 0.18 -0.07 -0.78 0.02 0.00 0.00 177.57 176.73 2bwo h ASP 265 N 0.79 0.92 0.08 0.57 3.58 -0.57 0.45 116.42 122.25 2bwo h ASP 265 Ca 0.21 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.32 2bwo h ASP 265 Cb -0.02 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.78 2bwo h ASP 265 CO -0.04 1.04 -0.04 0.00 -2.88 0.00 0.00 179.24 177.32 2bwo h ALA 266 N 0.91 -0.11 -0.15 -0.78 0.00 -1.02 -1.81 119.26 116.30 2bwo h ALA 266 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bwo h ALA 266 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bwo h ALA 266 CO 0.04 -0.54 0.10 0.28 0.00 0.00 0.00 179.25 179.13 2bwo h VAL 267 N -0.17 1.04 0.00 0.00 2.07 -1.14 -0.81 116.25 117.24 2bwo h VAL 267 Ca -0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bwo h VAL 267 Cb 0.14 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2bwo h VAL 267 CO 0.02 0.04 -0.01 0.08 0.02 0.00 0.00 177.57 177.72 2bwo h ARG 268 N 0.20 0.00 0.00 1.57 -0.00 -0.83 0.49 114.38 115.81 2bwo h ARG 268 Ca 0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.92 2bwo h ARG 268 Cb -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 29.93 2bwo h ARG 268 CO -0.01 0.01 -1.35 0.43 -0.00 0.00 0.00 179.97 179.04 2bwo n SER 269 N -3.41 0.77 -0.02 0.08 7.64 -0.65 -4.45 113.62 113.57 2bwo n SER 269 Ca -0.03 0.32 0.01 0.00 1.01 0.00 0.00 58.87 60.19 2bwo n SER 269 Cb 0.09 0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.62 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 -2.77 0.00 -2.62 1.43 4.01 -0.40 -4.99 117.16 111.81 2bwo n TYR 270 Ca -0.07 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.24 2bwo n TYR 270 Cb 0.74 -0.30 -0.02 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 -2.47 3.23 0.31 -0.72 0.00 0.11 -4.91 121.76 117.30 2bwo s ALA 271 Ca -0.04 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.54 2bwo s ALA 271 Cb 0.05 -3.84 0.61 0.00 0.00 0.00 0.00 23.12 19.94 2bwo s ALA 271 CO 0.38 -2.10 1.87 -1.35 0.00 0.00 0.00 175.76 174.56 2bwo h PRO 272 N 9.00 0.91 0.00 0.00 0.11 -1.93 0.26 132.00 140.36 2bwo h PRO 272 Ca -0.23 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bwo h PRO 272 Cb 1.06 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2bwo h PRO 272 CO 1.10 0.60 -0.01 0.78 -0.21 0.00 0.00 178.00 180.27 2bwo h GLY 273 N 0.94 0.00 0.23 -0.55 0.00 -1.93 -0.27 103.07 101.49 2bwo h GLY 273 Ca 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.50 2bwo h GLY 273 CO -0.21 0.00 -1.54 -2.75 0.00 0.00 0.00 176.54 172.04 2bwo h PHE 274 N 0.00 0.18 0.26 5.60 3.04 -1.39 -3.42 116.94 121.21 2bwo h PHE 274 Ca -0.00 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.81 2bwo h PHE 274 Cb 0.01 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 2bwo h PHE 274 CO 0.00 1.60 -0.17 0.82 -2.02 0.00 0.00 178.31 178.55 2bwo h ILE 275 N -0.61 0.65 -0.50 1.41 2.04 -0.76 -3.33 117.51 116.41 2bwo h ILE 275 Ca -0.38 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.21 2bwo h ILE 275 Cb 1.58 0.65 -0.15 0.00 -0.74 0.00 0.00 36.82 38.15 2bwo h ILE 275 CO -0.10 0.00 0.35 0.49 0.00 0.00 0.00 178.15 178.89 2bwo n PHE 276 N -5.29 1.55 -3.95 1.37 3.72 -0.14 -4.63 117.46 110.09 2bwo n PHE 276 Ca -0.09 -1.30 -0.12 0.00 -0.05 0.00 0.00 57.45 55.89 2bwo n PHE 276 Cb 0.20 -0.66 -0.13 0.00 -0.94 0.00 0.00 39.48 37.96 2bwo n PHE 276 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bwo s SER 277 N -0.11 0.19 0.39 4.37 0.15 -1.25 -5.05 113.70 112.40 2bwo s SER 277 Ca 0.29 -0.17 -0.27 0.00 0.70 0.00 0.00 55.95 56.51 2bwo s SER 277 Cb 0.24 0.02 -0.11 0.00 -1.71 0.00 0.00 66.02 64.46 2bwo s SER 277 CO 0.05 -0.08 1.40 0.41 1.20 0.00 0.00 173.24 176.22 2bwo n THR 278 N 2.61 2.27 -1.95 6.45 -1.04 -1.26 -4.26 114.28 117.10 2bwo n THR 278 Ca -0.16 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.03 2bwo n THR 278 Cb 0.58 -1.79 0.02 0.00 -1.82 0.00 0.00 70.33 67.32 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 -0.31 5.63 0.34 8.00 1.04 -0.13 -4.89 113.70 123.38 2bwo s SER 279 Ca 0.57 1.82 -0.27 0.00 0.48 0.00 0.00 55.95 58.55 2bwo s SER 279 Cb -0.49 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 62.97 2bwo s SER 279 CO 0.61 -1.27 1.09 -0.11 0.98 0.00 0.00 173.24 174.54 2bwo n LEU 280 N -2.21 2.53 -4.70 2.42 7.94 -1.26 -4.50 117.00 117.22 2bwo n LEU 280 Ca 0.09 1.14 -0.43 0.00 -1.11 0.00 0.00 56.01 55.70 2bwo n LEU 280 Cb 0.53 -1.36 -0.02 0.00 0.53 0.00 0.00 43.42 43.10 2bwo n LEU 280 CO 0.48 -1.17 1.06 -2.65 -1.11 0.00 0.00 177.39 174.00 2bwo n PRO 281 N 0.50 2.28 -0.35 1.96 -0.02 -1.26 -4.57 135.00 133.54 2bwo n PRO 281 Ca 0.08 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 2bwo n PRO 281 Cb 0.35 -2.49 0.34 0.00 -0.02 0.00 0.00 33.50 31.69 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 3.95 0.70 -0.87 0.52 0.11 -1.82 -0.12 132.00 134.47 2bwo h PRO 282 Ca -0.46 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 65.68 2bwo h PRO 282 Cb 1.26 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 2bwo h PRO 282 CO 0.73 0.46 0.53 0.00 -0.21 0.00 0.00 178.00 179.52 2bwo h ALA 283 N 1.67 1.21 -0.34 -0.75 0.00 -1.86 0.19 119.26 119.38 2bwo h ALA 283 Ca 0.60 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.52 2bwo h ALA 283 Cb 0.98 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2bwo h ALA 283 CO -0.40 0.24 0.21 0.82 0.00 0.00 0.00 179.25 180.12 2bwo h ILE 284 N 0.94 1.06 -0.82 0.00 1.08 -1.39 0.07 117.51 118.45 2bwo h ILE 284 Ca 0.39 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.69 2bwo h ILE 284 Cb 0.23 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 2bwo h ILE 284 CO -0.20 0.08 0.41 0.00 -0.69 0.00 0.00 178.15 177.75 2bwo h ALA 285 N 1.14 1.06 -0.06 1.87 0.00 -0.81 -0.45 119.26 122.00 2bwo h ALA 285 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bwo h ALA 285 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2bwo h ALA 285 CO -0.04 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.86 2bwo h ALA 286 N 1.22 0.08 -0.25 0.00 0.00 -0.35 -1.37 119.26 118.59 2bwo h ALA 286 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2bwo h ALA 286 Cb 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bwo h ALA 286 CO -0.04 -0.43 0.06 0.78 0.00 0.00 0.00 179.25 179.62 2bwo h GLY 287 N 0.08 0.43 0.97 0.00 0.00 -0.63 -2.29 103.07 101.63 2bwo h GLY 287 Ca 0.02 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.09 2bwo h GLY 287 CO -0.00 0.25 0.34 0.00 0.00 0.00 0.00 176.54 177.13 2bwo h ALA 288 N 0.87 0.68 -0.70 3.60 0.00 -1.05 -1.27 119.26 121.40 2bwo h ALA 288 Ca 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bwo h ALA 288 Cb 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2bwo h ALA 288 CO 0.00 0.09 0.45 0.37 0.00 0.00 0.00 179.25 180.16 2bwo h GLN 289 N 0.70 0.88 -0.64 0.00 -0.00 -1.12 -0.85 115.11 114.08 2bwo h GLN 289 Ca 0.20 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.73 2bwo h GLN 289 Cb -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 27.48 27.20 2bwo h GLN 289 CO -0.06 0.58 0.14 0.00 0.00 0.00 0.00 178.83 179.49 2bwo h ALA 290 N 1.27 1.03 0.44 3.38 0.00 -1.13 -1.12 119.26 123.12 2bwo h ALA 290 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bwo h ALA 290 Cb -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2bwo h ALA 290 CO -0.08 0.63 -0.21 1.03 0.00 0.00 0.00 179.25 180.62 2bwo h SER 291 N 0.97 -0.50 0.06 0.00 0.87 -0.30 -0.61 113.55 114.04 2bwo h SER 291 Ca 0.20 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2bwo h SER 291 Cb 0.37 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2bwo h SER 291 CO 0.00 -0.35 -0.13 0.40 -0.53 0.00 0.00 176.83 176.22 2bwo h ILE 292 N -0.59 0.69 -0.62 2.23 2.04 -1.12 -0.25 117.51 119.90 2bwo h ILE 292 Ca -0.06 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.90 2bwo h ILE 292 Cb 0.45 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 2bwo h ILE 292 CO 0.10 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.47 2bwo h ALA 293 N 0.65 0.79 -0.05 1.87 0.00 -1.13 -1.86 119.26 119.53 2bwo h ALA 293 Ca 0.03 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bwo h ALA 293 Cb 0.28 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bwo h ALA 293 CO -0.09 -0.20 0.02 0.35 0.00 0.00 0.00 179.25 179.33 2bwo h PHE 294 N 0.40 0.08 0.00 0.00 3.57 -0.66 -2.98 116.94 117.34 2bwo h PHE 294 Ca 0.31 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2bwo h PHE 294 Cb 0.40 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2bwo h PHE 294 CO -0.17 0.23 0.00 -0.07 -2.23 0.00 0.00 178.31 176.07 2bwo h LEU 295 N -0.09 0.00 -1.40 0.59 3.38 -0.51 -1.30 115.31 115.97 2bwo h LEU 295 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2bwo h LEU 295 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bwo h LEU 295 CO -0.00 0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.48 2bwo h LYS 296 N 0.00 0.00 -7.18 1.13 1.79 -1.19 -3.39 116.57 107.72 2bwo h LYS 296 Ca 0.00 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.02 2bwo h LYS 296 Cb 0.12 0.00 0.07 0.00 -1.58 0.00 0.00 32.23 30.84 2bwo h LYS 296 CO 0.00 0.15 0.17 0.95 -1.08 0.00 0.00 179.45 179.64 2bwo s THR 297 N -3.78 2.51 0.42 -0.16 -4.23 -0.49 -4.68 115.64 105.23 2bwo s THR 297 Ca -0.00 -0.32 0.15 0.00 -1.18 0.00 0.00 61.69 60.34 2bwo s THR 297 Cb 0.11 -3.05 0.35 0.00 1.34 0.00 0.00 72.50 71.25 2bwo s THR 297 CO 0.60 -0.05 1.91 0.00 -0.54 0.00 0.00 174.62 176.54 2bwo h ALA 298 N -0.41 2.09 -0.10 3.99 0.00 -1.90 0.17 119.26 123.10 2bwo h ALA 298 Ca -0.44 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2bwo h ALA 298 Cb 1.31 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2bwo h ALA 298 CO 0.59 -0.30 -0.38 0.93 0.00 0.00 0.00 179.25 180.10 2bwo h GLU 299 N 0.44 0.22 -0.51 0.00 4.39 -1.93 -2.30 114.58 114.88 2bwo h GLU 299 Ca 0.38 -0.09 -0.08 0.00 0.34 0.00 0.00 59.36 59.90 2bwo h GLU 299 Cb 0.84 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2bwo h GLU 299 CO -0.13 0.57 -0.00 0.78 -1.16 0.00 0.00 179.01 179.07 2bwo h GLY 300 N 1.17 0.97 0.27 -3.84 0.00 -1.08 -2.83 103.07 97.73 2bwo h GLY 300 Ca 0.02 -0.72 0.16 0.00 0.00 0.00 0.00 47.33 46.79 2bwo h GLY 300 CO 0.06 0.66 0.62 -1.61 0.00 0.00 0.00 176.54 176.26 2bwo h GLN 301 N 0.77 0.84 -0.77 4.80 5.75 -0.84 0.07 115.11 125.72 2bwo h GLN 301 Ca 0.14 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.65 2bwo h GLN 301 Cb 0.52 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 28.83 2bwo h GLN 301 CO 0.03 0.55 0.46 0.87 -2.65 0.00 0.00 178.83 178.09 2bwo h LYS 302 N 0.86 0.83 -0.57 1.69 1.57 -1.19 0.20 116.57 119.95 2bwo h LYS 302 Ca 0.54 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.19 2bwo h LYS 302 Cb 0.72 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2bwo h LYS 302 CO -0.33 0.55 0.02 -0.07 -0.57 0.00 0.00 179.45 179.05 2bwo h LEU 303 N 0.85 0.98 -0.49 2.94 3.38 -0.99 -1.08 115.31 120.89 2bwo h LEU 303 Ca 0.33 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bwo h LEU 303 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2bwo h LEU 303 CO -0.17 1.03 0.20 0.03 0.09 0.00 0.00 178.44 179.63 2bwo h ARG 304 N 0.89 0.73 -0.35 1.13 3.08 -0.74 -0.22 114.38 118.90 2bwo h ARG 304 Ca 0.17 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2bwo h ARG 304 Cb 0.52 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2bwo h ARG 304 CO 0.03 0.65 0.16 -0.44 -1.07 0.00 0.00 179.97 179.29 2bwo h ASP 305 N 0.66 0.22 -0.29 7.04 3.32 -0.49 -1.23 116.42 125.65 2bwo h ASP 305 Ca 0.17 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2bwo h ASP 305 Cb 0.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2bwo h ASP 305 CO -0.01 0.17 0.19 0.00 -1.72 0.00 0.00 179.24 177.86 2bwo h ALA 306 N 1.20 0.37 0.15 3.45 0.00 -1.00 -2.12 119.26 121.31 2bwo h ALA 306 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bwo h ALA 306 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bwo h ALA 306 CO -0.12 -0.16 -0.07 0.37 0.00 0.00 0.00 179.25 179.27 2bwo h GLN 307 N 0.39 -0.20 -0.85 0.00 4.15 -0.85 -1.09 115.11 116.67 2bwo h GLN 307 Ca 0.11 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.66 2bwo h GLN 307 Cb -0.04 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.61 2bwo h GLN 307 CO -0.02 -0.11 0.47 1.96 -1.93 0.00 0.00 178.83 179.19 2bwo h GLN 308 N -0.23 0.70 -0.02 1.69 1.08 -1.12 -0.67 115.11 116.54 2bwo h GLN 308 Ca -0.02 -0.04 -0.22 0.00 -1.45 0.00 0.00 58.65 56.91 2bwo h GLN 308 Cb 0.18 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2bwo h GLN 308 CO 0.03 0.46 -0.91 0.00 -0.95 0.00 0.00 178.83 177.46 2bwo h MET 309 N 0.72 0.44 -0.69 1.46 -0.00 -1.14 -0.19 114.93 115.53 2bwo h MET 309 Ca 0.44 -0.45 -0.04 0.00 -0.00 0.00 0.00 59.70 59.65 2bwo h MET 309 Cb 0.52 0.12 -0.03 0.00 -0.00 0.00 0.00 31.60 32.21 2bwo h MET 309 CO -0.31 1.10 0.29 0.45 -0.00 0.00 0.00 176.91 178.45 2bwo h HIS 310 N 0.26 1.03 -0.37 -0.10 3.86 -0.83 0.12 115.15 119.12 2bwo h HIS 310 Ca -0.07 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 2bwo h HIS 310 Cb 1.54 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.68 2bwo h HIS 310 CO 0.06 0.79 0.19 0.00 0.86 0.00 0.00 177.93 179.83 2bwo h ALA 311 N 1.13 0.48 -0.56 2.45 0.00 -1.04 0.01 119.26 121.74 2bwo h ALA 311 Ca 0.23 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2bwo h ALA 311 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2bwo h ALA 311 CO -0.02 0.03 0.31 0.87 0.00 0.00 0.00 179.25 180.44 2bwo h LYS 312 N 0.47 0.58 -0.14 0.00 6.56 -0.52 -1.87 116.57 121.65 2bwo h LYS 312 Ca 0.13 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.66 2bwo h LYS 312 Cb 0.10 -0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 31.62 2bwo h LYS 312 CO -0.02 0.38 -0.02 0.28 -2.06 0.00 0.00 179.45 178.01 2bwo h VAL 313 N 0.60 1.28 -0.51 0.50 2.07 -0.52 -2.02 116.25 117.64 2bwo h VAL 313 Ca 0.24 -0.93 0.10 0.00 0.82 0.00 0.00 66.70 66.93 2bwo h VAL 313 Cb 0.10 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 2bwo h VAL 313 CO -0.14 0.27 -0.00 0.25 0.02 0.00 0.00 177.57 177.97 2bwo h LEU 314 N -0.03 -0.22 -0.75 2.57 5.85 -0.86 -0.87 115.31 121.00 2bwo h LEU 314 Ca 0.04 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2bwo h LEU 314 Cb 0.43 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2bwo h LEU 314 CO 0.01 -0.08 0.14 0.11 -0.34 0.00 0.00 178.44 178.28 2bwo h LYS 315 N 0.11 1.09 -0.52 1.25 1.57 -1.22 -0.69 116.57 118.16 2bwo h LYS 315 Ca 0.26 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2bwo h LYS 315 Cb 0.39 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2bwo h LYS 315 CO -0.43 0.98 0.29 0.52 -0.57 0.00 0.00 179.45 180.24 2bwo h MET 316 N 1.03 0.73 -0.13 3.15 2.86 -0.75 -1.20 114.93 120.62 2bwo h MET 316 Ca 0.21 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.63 2bwo h MET 316 Cb 0.40 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2bwo h MET 316 CO 0.01 0.56 -0.52 0.00 1.06 0.00 0.00 176.91 178.01 2bwo h ARG 317 N 0.70 0.37 -0.31 1.72 2.47 -0.87 -1.71 114.38 116.76 2bwo h ARG 317 Ca 0.19 -0.22 -0.11 0.00 -1.26 0.00 0.00 59.98 58.57 2bwo h ARG 317 Cb 0.03 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2bwo h ARG 317 CO -0.03 0.80 -0.23 -0.07 0.56 0.00 0.00 179.97 181.01 2bwo h LEU 318 N 0.29 0.74 -0.83 3.04 3.38 -0.99 -3.05 115.31 117.90 2bwo h LEU 318 Ca 0.01 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2bwo h LEU 318 Cb 1.01 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2bwo h LEU 318 CO 0.09 1.03 0.39 0.11 0.09 0.00 0.00 178.44 180.15 2bwo h LYS 319 N 0.47 1.20 0.00 1.13 1.57 -1.13 -1.95 116.57 117.86 2bwo h LYS 319 Ca 0.06 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2bwo h LYS 319 Cb 0.78 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2bwo h LYS 319 CO 0.06 0.93 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 2bwo n ALA 320 N -2.41 1.30 -0.73 3.86 0.00 -0.65 -0.42 120.51 121.47 2bwo n ALA 320 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 2bwo n ALA 320 Cb 0.14 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 18.75 2bwo n ALA 320 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bwo n LEU 321 N -1.17 2.69 -3.36 0.00 4.77 -0.75 -4.97 117.00 114.21 2bwo n LEU 321 Ca 0.00 -2.72 -0.22 0.00 -0.03 0.00 0.00 56.01 53.04 2bwo n LEU 321 Cb 0.00 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.82 2bwo n LEU 321 CO 0.00 0.66 0.22 0.61 -1.33 0.00 0.00 177.39 177.55 2bwo n GLY 322 N -0.81 -0.42 3.78 -0.72 0.00 0.44 -4.99 105.19 102.47 2bwo n GLY 322 Ca 0.13 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.14 3.81 -1.06 1.61 -1.94 -1.08 -4.92 119.30 109.58 2bwo s MET 323 Ca 0.50 1.51 -0.07 0.00 -1.71 0.00 0.00 55.69 55.92 2bwo s MET 323 Cb -0.22 -2.25 -0.07 0.00 2.01 0.00 0.00 34.83 34.30 2bwo s MET 323 CO 0.68 -0.45 2.42 -0.35 -0.01 0.00 0.00 175.02 177.30 2bwo n PRO 324 N -0.71 2.53 -3.77 2.03 -0.04 -1.26 -4.87 135.00 128.92 2bwo n PRO 324 Ca 0.08 -1.63 -0.37 0.00 -0.04 0.00 0.00 63.50 61.55 2bwo n PRO 324 Cb 0.51 -2.51 -0.13 0.00 -0.04 0.00 0.00 33.50 31.33 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 2.89 4.15 -0.14 0.52 -1.16 -1.26 -1.79 121.20 124.41 2bwo s ILE 325 Ca 0.49 -0.34 -0.08 0.00 -0.51 0.00 0.00 60.65 60.22 2bwo s ILE 325 Cb 0.13 -2.99 -0.04 0.00 0.61 0.00 0.00 42.46 40.17 2bwo s ILE 325 CO -0.04 0.27 0.14 -0.63 -2.81 0.00 0.00 174.94 171.87 2bwo s ILE 326 N 1.57 5.49 -0.24 2.00 1.01 -1.24 -5.03 121.20 124.76 2bwo s ILE 326 Ca 0.05 0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.92 2bwo s ILE 326 Cb -0.16 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 38.96 2bwo s ILE 326 CO 0.03 0.58 -0.07 -0.62 0.00 0.00 0.00 174.94 174.86 2bwo s ASP 327 N -0.72 3.99 -0.03 3.58 2.15 -1.26 -4.56 116.67 119.81 2bwo s ASP 327 Ca 0.13 -1.23 0.17 0.00 0.43 0.00 0.00 52.55 52.06 2bwo s ASP 327 Cb -0.12 -1.27 0.52 0.00 -0.30 0.00 0.00 42.92 41.76 2bwo s ASP 327 CO 0.03 -0.22 1.44 1.41 -0.17 0.00 0.00 175.17 177.65 2bwo n HIS 328 N 4.61 0.87 -1.17 -5.34 8.25 -1.26 -4.97 115.22 116.21 2bwo n HIS 328 Ca -0.13 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.79 2bwo n HIS 328 Cb 0.44 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 0.98 0.44 1.71 -1.41 0.00 -1.26 -4.70 105.19 100.94 2bwo n GLY 329 Ca 0.20 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 1.86 2.09 0.00 1.61 3.41 -1.26 -5.02 113.62 116.30 2bwo n SER 330 Ca 0.00 -1.92 0.14 0.00 -0.26 0.00 0.00 58.87 56.83 2bwo n SER 330 Cb 0.12 0.04 0.61 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 -0.92 0.00 -3.07 7.33 1.44 -1.26 -4.80 115.22 113.94 2bwo n HIS 331 Ca -0.04 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.27 2bwo n HIS 331 Cb 0.29 -0.49 -0.05 0.00 0.12 0.00 0.00 29.99 29.86 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 -2.98 5.05 -0.53 0.61 1.01 -1.26 -4.25 121.20 118.84 2bwo s ILE 332 Ca 0.14 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.23 2bwo s ILE 332 Cb 0.19 -4.02 0.13 0.00 0.01 0.00 0.00 42.46 38.77 2bwo s ILE 332 CO 0.51 0.26 0.28 -0.69 0.00 0.00 0.00 174.94 175.31 2bwo s VAL 333 N 0.76 2.73 -0.07 2.92 1.01 0.14 -4.82 120.40 123.08 2bwo s VAL 333 Ca 0.37 -3.29 -0.21 0.00 0.00 0.00 0.00 61.98 58.85 2bwo s VAL 333 Cb -0.18 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2bwo s VAL 333 CO 0.18 -0.81 0.60 -2.16 0.00 0.00 0.00 175.10 172.90 2bwo s PRO 334 N -0.28 4.37 -0.33 2.72 0.04 -1.26 -0.34 135.00 139.93 2bwo s PRO 334 Ca 0.17 0.70 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 2bwo s PRO 334 Cb -0.25 -3.42 0.05 0.00 0.04 0.00 0.00 34.50 30.92 2bwo s PRO 334 CO -0.00 0.17 0.07 0.08 0.04 0.00 0.00 177.00 177.36 2bwo s VAL 335 N 0.49 3.47 -0.23 -0.36 1.01 0.03 -3.61 120.40 121.20 2bwo s VAL 335 Ca 0.32 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.79 2bwo s VAL 335 Cb -0.17 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2bwo s VAL 335 CO 0.15 -0.16 0.92 -0.69 0.00 0.00 0.00 175.10 175.32 2bwo s VAL 336 N 1.34 4.77 -0.17 2.92 1.01 -0.74 -1.21 120.40 128.32 2bwo s VAL 336 Ca -0.03 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 63.73 2bwo s VAL 336 Cb -0.20 -4.21 -0.22 0.00 0.00 0.00 0.00 36.38 31.75 2bwo s VAL 336 CO 0.01 -0.11 0.14 -0.38 0.00 0.00 0.00 175.10 174.76 2bwo n ILE 337 N 5.25 1.63 -0.78 2.22 2.08 -0.33 -4.83 119.36 124.61 2bwo n ILE 337 Ca 0.08 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2bwo n ILE 337 Cb 0.47 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.88 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 2.05 0.76 3.05 7.39 0.00 -0.11 -4.96 105.19 113.36 2bwo n GLY 338 Ca -0.36 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.52 -0.00 0.51 1.61 2.15 -1.26 -4.51 116.67 112.64 2bwo s ASP 339 Ca 0.00 0.58 0.16 0.00 0.43 0.00 0.00 52.55 53.72 2bwo s ASP 339 Cb 0.00 0.57 1.23 0.00 -0.30 0.00 0.00 42.92 44.42 2bwo s ASP 339 CO 0.00 -0.20 2.13 1.55 -0.17 0.00 0.00 175.17 178.47 2bwo h PRO 340 N 7.70 0.07 0.14 4.34 0.13 -1.90 0.82 132.00 143.30 2bwo h PRO 340 Ca -0.28 -0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.59 2bwo h PRO 340 Cb 1.14 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.26 2bwo h PRO 340 CO 0.26 0.05 -1.25 0.28 -0.23 0.00 0.00 178.00 177.11 2bwo h VAL 341 N 0.07 1.19 -0.69 1.56 2.07 -1.92 -2.63 116.25 115.90 2bwo h VAL 341 Ca 0.04 -2.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 2bwo h VAL 341 Cb 0.07 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 2bwo h VAL 341 CO -0.01 0.72 0.25 -0.74 0.02 0.00 0.00 177.57 177.82 2bwo h HIS 342 N -0.27 1.05 -0.60 1.57 6.17 -1.92 -1.05 115.15 120.10 2bwo h HIS 342 Ca -0.25 -0.08 0.04 0.00 0.71 0.00 0.00 60.37 60.79 2bwo h HIS 342 Cb 1.77 -0.31 -0.05 0.00 2.52 0.00 0.00 27.41 31.34 2bwo h HIS 342 CO 0.15 0.82 0.34 1.15 0.71 0.00 0.00 177.93 181.10 2bwo h THR 343 N 1.01 1.01 -0.61 6.26 2.02 -0.88 -0.49 112.91 121.23 2bwo h THR 343 Ca 0.23 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 2bwo h THR 343 Cb 0.23 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2bwo h THR 343 CO -0.02 0.12 0.03 0.50 0.37 0.00 0.00 175.52 176.52 2bwo h LYS 344 N 0.66 1.05 -0.17 6.66 3.64 -1.25 -2.14 116.57 125.00 2bwo h LYS 344 Ca 0.25 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2bwo h LYS 344 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2bwo h LYS 344 CO -0.14 1.01 0.09 0.00 -2.27 0.00 0.00 179.45 178.14 2bwo h ALA 345 N 1.05 0.21 -0.73 5.00 0.00 -0.33 0.16 119.26 124.63 2bwo h ALA 345 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bwo h ALA 345 Cb 0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2bwo h ALA 345 CO 0.02 -0.33 0.35 0.28 0.00 0.00 0.00 179.25 179.57 2bwo h VAL 346 N 0.20 1.24 -0.50 0.00 2.07 -1.10 -1.58 116.25 116.57 2bwo h VAL 346 Ca 0.07 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2bwo h VAL 346 Cb -0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2bwo h VAL 346 CO -0.04 0.28 0.31 -1.28 0.02 0.00 0.00 177.57 176.86 2bwo h SER 347 N 1.02 0.61 -0.66 0.57 0.87 -0.71 -1.78 113.55 113.46 2bwo h SER 347 Ca 0.25 -0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2bwo h SER 347 Cb 0.12 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2bwo h SER 347 CO -0.03 0.48 0.43 0.44 -0.53 0.00 0.00 176.83 177.62 2bwo h ASP 348 N 0.68 0.76 0.30 6.23 3.32 0.12 -1.35 116.42 126.47 2bwo h ASP 348 Ca 0.18 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 2bwo h ASP 348 Cb -0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2bwo h ASP 348 CO -0.03 0.56 -0.66 0.24 -1.72 0.00 0.00 179.24 177.63 2bwo h MET 349 N 0.89 0.33 -0.70 3.56 2.86 -1.20 0.13 114.93 120.81 2bwo h MET 349 Ca 0.24 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2bwo h MET 349 Cb -0.09 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 2bwo h MET 349 CO -0.05 0.87 0.44 -0.07 1.06 0.00 0.00 176.91 179.17 2bwo h LEU 350 N 0.24 0.82 0.60 1.22 3.38 -0.83 0.70 115.31 121.44 2bwo h LEU 350 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bwo h LEU 350 Cb 1.20 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.75 2bwo h LEU 350 CO 0.11 0.61 -0.29 0.25 0.09 0.00 0.00 178.44 179.21 2bwo h LEU 351 N 0.95 -0.69 -1.20 1.67 6.46 -0.64 0.50 115.31 122.36 2bwo h LEU 351 Ca 0.25 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 58.08 2bwo h LEU 351 Cb -0.08 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 2bwo h LEU 351 CO -0.05 -0.32 0.55 0.28 -0.62 0.00 0.00 178.44 178.28 2bwo h SER 352 N -1.15 0.88 0.00 1.25 0.02 -0.72 -2.75 113.55 111.08 2bwo h SER 352 Ca -0.08 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.71 2bwo h SER 352 Cb 0.62 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 2bwo h SER 352 CO 0.14 0.59 -1.80 0.47 -1.14 0.00 0.00 176.83 175.08 2bwo n ASP 353 N -4.46 1.79 -0.01 3.07 8.00 0.23 -4.77 116.55 120.40 2bwo n ASP 353 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2bwo n ASP 353 Cb 0.14 1.11 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 2bwo n ASP 353 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2bwo n TYR 354 N -2.31 0.00 -2.20 1.24 4.01 -0.73 -4.98 117.16 112.20 2bwo n TYR 354 Ca -0.15 -0.07 -0.17 0.00 -0.16 0.00 0.00 57.90 57.35 2bwo n TYR 354 Cb 0.73 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.73 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 -0.05 -0.03 3.19 2.72 0.00 -0.97 -4.96 105.19 105.08 2bwo n GLY 355 Ca 0.00 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.80 2.95 -0.42 1.61 1.01 0.09 -1.07 120.40 121.77 2bwo s VAL 356 Ca 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.62 2bwo s VAL 356 Cb 0.00 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2bwo s VAL 356 CO 0.00 0.05 0.42 -0.47 0.00 0.00 0.00 175.10 175.09 2bwo s TYR 357 N 1.29 3.18 -0.31 5.22 5.04 -0.26 -2.02 117.35 129.49 2bwo s TYR 357 Ca -0.03 -0.42 -0.01 0.00 -2.44 0.00 0.00 57.07 54.18 2bwo s TYR 357 Cb -0.18 -2.85 0.13 0.00 0.35 0.00 0.00 41.96 39.40 2bwo s TYR 357 CO -0.03 -0.69 0.23 0.54 -1.34 0.00 0.00 175.55 174.27 2bwo s VAL 358 N 2.07 -0.18 0.30 3.14 0.11 -1.26 -0.61 120.40 123.96 2bwo s VAL 358 Ca 0.11 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 57.99 2bwo s VAL 358 Cb -0.17 -0.96 -0.12 0.00 -1.53 0.00 0.00 36.38 33.59 2bwo s VAL 358 CO 0.13 -0.67 1.42 1.67 -3.33 0.00 0.00 175.10 174.32 2bwo n GLN 359 N 4.91 2.27 -2.48 1.54 -0.06 -1.26 -4.72 117.38 117.58 2bwo n GLN 359 Ca 0.01 0.80 -0.42 0.00 -2.00 0.00 0.00 57.00 55.39 2bwo n GLN 359 Cb 0.43 -2.47 -0.03 0.00 -4.06 0.00 0.00 30.24 24.11 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 -1.06 4.40 -0.27 3.69 0.04 -1.26 -4.42 135.00 136.12 2bwo s PRO 360 Ca 0.62 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2bwo s PRO 360 Cb -0.57 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.44 2bwo s PRO 360 CO 0.55 -0.34 0.19 0.42 0.04 0.00 0.00 177.00 177.86 2bwo s ILE 361 N 1.72 5.32 0.10 0.56 1.09 0.94 -4.97 121.20 125.95 2bwo s ILE 361 Ca 0.56 0.20 0.01 0.00 -1.10 0.00 0.00 60.65 60.32 2bwo s ILE 361 Cb -0.26 -3.53 -0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2bwo s ILE 361 CO 0.25 0.27 0.03 -0.46 -0.10 0.00 0.00 174.94 174.93 2bwo n ASN 362 N 4.84 1.27 -4.76 3.58 0.23 -1.26 -1.06 115.26 118.09 2bwo n ASN 362 Ca -0.14 -1.52 -0.41 0.00 -0.53 0.00 0.00 54.58 51.98 2bwo n ASN 362 Cb 0.52 0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 38.42 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 -1.81 2.97 -1.56 -2.53 5.36 -1.22 -1.15 117.98 118.04 2bwo s PHE 363 Ca 0.04 1.21 0.15 0.00 -0.96 0.00 0.00 56.93 57.37 2bwo s PHE 363 Cb 0.00 -3.79 0.51 0.00 -0.34 0.00 0.00 43.02 39.40 2bwo s PHE 363 CO 0.03 -2.36 1.40 -0.35 -1.46 0.00 0.00 175.22 172.48 2bwo n PRO 364 N 1.42 2.69 0.04 10.12 -0.04 -1.26 -4.91 135.00 143.06 2bwo n PRO 364 Ca 0.03 -2.03 -0.08 0.00 -0.04 0.00 0.00 63.50 61.39 2bwo n PRO 364 Cb 0.41 -1.60 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 2bwo n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bwo h THR 365 N 3.06 1.35 -3.80 0.52 2.02 -1.55 -3.45 112.91 111.06 2bwo h THR 365 Ca 0.00 -1.87 -0.29 0.00 0.77 0.00 0.00 66.41 65.03 2bwo h THR 365 Cb 0.96 1.87 -0.18 0.00 -1.74 0.00 0.00 68.15 69.06 2bwo h THR 365 CO 0.10 0.57 -0.72 0.68 0.37 0.00 0.00 175.52 176.52 2bwo s VAL 366 N -3.90 0.80 0.58 3.16 -7.23 -1.01 -4.96 120.40 107.84 2bwo s VAL 366 Ca -0.06 -1.61 -0.20 0.00 -1.81 0.00 0.00 61.98 58.30 2bwo s VAL 366 Cb 0.12 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 2bwo s VAL 366 CO 0.82 -0.60 1.32 -2.84 -0.31 0.00 0.00 175.10 173.48 2bwo s PRO 367 N -2.82 2.97 0.39 4.82 0.02 -1.26 -3.42 135.00 135.70 2bwo s PRO 367 Ca 0.04 2.12 -0.27 0.00 0.02 0.00 0.00 61.00 62.92 2bwo s PRO 367 Cb -0.02 -2.11 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 2bwo s PRO 367 CO -0.01 -1.29 1.31 0.54 -0.33 0.00 0.00 177.00 177.23 2bwo n ARG 368 N -1.32 2.12 0.00 5.54 1.74 -1.26 -1.61 116.66 121.87 2bwo n ARG 368 Ca 0.12 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 2bwo n ARG 368 Cb 0.46 -2.41 0.00 0.00 -1.02 0.00 0.00 32.46 29.49 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 0.73 1.63 0.52 -0.13 0.00 -1.26 -4.86 105.19 101.83 2bwo n GLY 369 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 2.14 -1.71 2.61 -2.24 -0.63 -4.36 114.28 108.09 2bwo n THR 370 Ca 0.00 -2.40 -0.38 0.00 -2.27 0.00 0.00 64.05 59.00 2bwo n THR 370 Cb 0.00 -0.26 0.06 0.00 -2.10 0.00 0.00 70.33 68.03 2bwo n THR 370 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bwo n GLU 371 N -1.11 1.27 -3.72 -0.78 0.00 -1.26 -4.68 120.64 110.36 2bwo n GLU 371 Ca 0.20 0.48 -0.08 0.00 0.00 0.00 0.00 57.16 57.77 2bwo n GLU 371 Cb 0.77 -2.48 -0.02 0.00 0.00 0.00 0.00 31.44 29.71 2bwo n GLU 371 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 2bwo s ARG 372 N -3.09 1.56 0.04 3.44 1.70 -0.23 -0.94 118.95 121.44 2bwo s ARG 372 Ca 0.78 -0.79 -0.06 0.00 -0.47 0.00 0.00 55.73 55.18 2bwo s ARG 372 Cb -0.40 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.51 2bwo s ARG 372 CO 0.44 -0.71 0.29 -0.51 -1.08 0.00 0.00 175.30 173.74 2bwo s LEU 373 N -2.86 4.35 -0.35 -1.89 1.43 -0.35 -0.04 118.68 118.97 2bwo s LEU 373 Ca 0.08 0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 53.74 2bwo s LEU 373 Cb -0.04 -2.82 0.11 0.00 0.03 0.00 0.00 46.19 43.48 2bwo s LEU 373 CO 0.01 0.21 0.15 -0.60 0.23 0.00 0.00 176.35 176.35 2bwo s ARG 374 N -1.96 0.81 0.17 1.70 3.52 -1.26 -0.79 118.95 121.14 2bwo s ARG 374 Ca 0.31 -1.32 -0.30 0.00 -0.13 0.00 0.00 55.73 54.29 2bwo s ARG 374 Cb -0.13 -1.94 -0.07 0.00 -1.56 0.00 0.00 34.95 31.25 2bwo s ARG 374 CO 0.18 -1.06 1.00 -0.06 -0.81 0.00 0.00 175.30 174.55 2bwo s PHE 375 N 1.24 3.79 -0.58 5.12 0.08 0.54 -4.40 117.98 123.76 2bwo s PHE 375 Ca 0.13 1.77 0.06 0.00 0.12 0.00 0.00 56.93 59.01 2bwo s PHE 375 Cb -0.20 -3.11 0.22 0.00 -0.57 0.00 0.00 43.02 39.37 2bwo s PHE 375 CO -0.16 0.01 0.60 0.25 -0.10 0.00 0.00 175.22 175.82 2bwo n THR 376 N 2.23 1.18 -1.86 0.64 -2.24 -0.23 -0.68 114.28 113.32 2bwo n THR 376 Ca 0.01 -4.70 -0.42 0.00 -2.27 0.00 0.00 64.05 56.68 2bwo n THR 376 Cb 0.48 -2.04 -0.02 0.00 -2.10 0.00 0.00 70.33 66.64 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 -1.70 4.18 0.51 -0.78 0.04 -1.26 -4.77 135.00 131.22 2bwo s PRO 377 Ca 0.35 2.47 0.04 0.00 0.04 0.00 0.00 61.00 63.89 2bwo s PRO 377 Cb 0.10 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2bwo s PRO 377 CO -0.09 -0.59 0.22 -1.54 0.04 0.00 0.00 177.00 175.04 2bwo s SER 378 N 0.70 4.41 0.63 6.66 1.04 -1.26 -4.70 113.70 121.18 2bwo s SER 378 Ca 0.65 -1.37 0.32 0.00 0.48 0.00 0.00 55.95 56.04 2bwo s SER 378 Cb -0.46 0.30 1.78 0.00 0.10 0.00 0.00 66.02 67.74 2bwo s SER 378 CO 0.41 -0.92 2.08 1.55 0.98 0.00 0.00 173.24 177.34 2bwo h PRO 379 N 1.09 0.00 -0.01 4.02 0.13 -1.83 -1.33 132.00 134.07 2bwo h PRO 379 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bwo h PRO 379 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2bwo h PRO 379 CO 0.66 0.00 -0.29 1.33 -0.23 0.00 0.00 178.00 179.46 2bwo n VAL 380 N -3.37 0.00 -2.22 1.56 0.24 -1.26 -4.28 118.33 108.99 2bwo n VAL 380 Ca 0.00 -0.11 -0.43 0.00 -2.04 0.00 0.00 64.34 61.77 2bwo n VAL 380 Cb 0.33 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.78 3.51 -0.41 6.34 8.25 -0.50 -4.51 115.22 127.11 2bwo n HIS 381 Ca 0.11 -2.92 -0.29 0.00 -0.26 0.00 0.00 57.72 54.36 2bwo n HIS 381 Cb 0.35 -2.24 0.26 0.00 1.12 0.00 0.00 29.99 29.48 2bwo n HIS 381 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2bwo n ASP 382 N 5.19 -2.70 0.26 0.41 5.68 -1.26 -4.52 116.55 119.62 2bwo n ASP 382 Ca 0.44 -0.42 0.13 0.00 -0.50 0.00 0.00 54.79 54.45 2bwo n ASP 382 Cb 0.39 -1.13 0.70 0.00 -1.14 0.00 0.00 41.12 39.95 2bwo n ASP 382 CO 0.00 0.00 0.00 0.17 -1.33 0.00 0.00 177.20 176.04 2bwo h LEU 383 N -2.98 0.00 -0.02 -2.12 -0.00 -1.95 -1.41 115.31 106.83 2bwo h LEU 383 Ca -0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2bwo h LEU 383 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.98 2bwo h LEU 383 CO 0.40 0.12 -0.00 0.11 -0.00 0.00 0.00 178.44 179.07 2bwo h LYS 384 N 0.00 0.04 -0.36 0.17 1.79 -1.99 -1.67 116.57 114.55 2bwo h LYS 384 Ca -0.00 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.53 2bwo h LYS 384 Cb 0.42 -0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.98 2bwo h LYS 384 CO 0.02 0.36 -0.25 1.96 -1.08 0.00 0.00 179.45 180.46 2bwo h GLN 385 N -0.30 -0.20 -0.60 3.15 1.08 -1.74 -0.75 115.11 115.76 2bwo h GLN 385 Ca 0.01 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.28 2bwo h GLN 385 Cb 0.35 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.77 2bwo h GLN 385 CO 0.00 -0.13 0.29 0.82 -0.95 0.00 0.00 178.83 178.86 2bwo h ILE 386 N -0.20 0.91 -0.62 2.54 2.04 -1.24 -0.52 117.51 120.41 2bwo h ILE 386 Ca 0.17 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2bwo h ILE 386 Cb 0.48 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2bwo h ILE 386 CO -0.48 0.10 0.40 -0.78 0.00 0.00 0.00 178.15 177.40 2bwo h ASP 387 N 0.54 0.69 -0.53 1.72 1.82 -0.81 -1.48 116.42 118.37 2bwo h ASP 387 Ca 0.28 -0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.99 2bwo h ASP 387 Cb 0.23 -0.16 -0.07 0.00 0.68 0.00 0.00 39.33 40.00 2bwo h ASP 387 CO -0.21 0.49 0.13 1.23 -1.61 0.00 0.00 179.24 179.27 2bwo h GLY 388 N 0.82 0.68 0.98 -0.78 0.00 0.35 -1.35 103.07 103.77 2bwo h GLY 388 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2bwo h GLY 388 CO -0.07 -0.06 0.23 -2.00 0.00 0.00 0.00 176.54 174.64 2bwo h LEU 389 N 0.28 0.75 -0.46 3.11 5.85 -0.62 -2.12 115.31 122.10 2bwo h LEU 389 Ca 0.27 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2bwo h LEU 389 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2bwo h LEU 389 CO -0.33 0.71 0.02 0.58 -0.34 0.00 0.00 178.44 179.08 2bwo h VAL 390 N 0.75 1.26 -0.14 1.05 2.07 -0.76 -1.45 116.25 119.03 2bwo h VAL 390 Ca 0.18 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 2bwo h VAL 390 Cb 0.18 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2bwo h VAL 390 CO -0.02 0.35 -0.07 -0.74 0.02 0.00 0.00 177.57 177.11 2bwo h HIS 391 N 0.64 0.21 -0.01 1.57 -0.00 -1.16 -0.34 115.15 116.06 2bwo h HIS 391 Ca 0.13 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 2bwo h HIS 391 Cb 0.47 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 2bwo h HIS 391 CO 0.04 0.28 -0.01 0.00 -0.00 0.00 0.00 177.93 178.24 2bwo h ALA 392 N 1.73 0.01 -0.55 5.26 0.00 -0.95 -2.35 119.26 122.42 2bwo h ALA 392 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2bwo h ALA 392 Cb 0.26 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2bwo h ALA 392 CO 0.01 -0.19 0.30 0.52 0.00 0.00 0.00 179.25 179.89 2bwo h MET 393 N -0.54 0.56 0.73 0.00 2.86 -0.99 -0.83 114.93 116.72 2bwo h MET 393 Ca 0.00 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2bwo h MET 393 Cb 0.58 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2bwo h MET 393 CO 0.00 0.37 -0.40 0.22 1.06 0.00 0.00 176.91 178.17 2bwo h ASP 394 N 0.57 -0.97 0.15 1.22 3.58 -1.10 -2.21 116.42 117.67 2bwo h ASP 394 Ca 0.24 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2bwo h ASP 394 Cb 0.12 0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 2bwo h ASP 394 CO -0.15 -0.64 -0.04 -0.07 -2.88 0.00 0.00 179.24 175.47 2bwo h LEU 395 N -1.04 0.00 -0.29 2.28 3.38 -1.20 -2.01 115.31 116.44 2bwo h LEU 395 Ca -0.10 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 2bwo h LEU 395 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2bwo h LEU 395 CO 0.13 0.04 -0.86 0.25 0.09 0.00 0.00 178.44 178.08 2bwo h LEU 396 N 0.00 0.36 -1.54 1.67 5.85 -0.77 -3.51 115.31 117.37 2bwo h LEU 396 Ca -0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2bwo h LEU 396 Cb 0.12 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2bwo h LEU 396 CO 0.00 1.06 0.00 1.87 -0.34 0.00 0.00 178.44 181.04