#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwn h TYR 3 N 0.00 0.88 -0.38 -0.67 0.05 -2.06 -2.80 116.97 111.99 2bwn h TYR 3 Ca 0.00 -0.15 -0.11 0.00 0.05 0.00 0.00 58.73 58.52 2bwn h TYR 3 Cb 0.00 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 2bwn h TYR 3 CO 0.00 0.85 -0.20 -0.91 -1.05 0.00 0.00 178.16 176.85 2bwn h ASN 4 N 0.73 0.75 -0.40 3.88 2.35 -2.05 -2.10 115.58 118.74 2bwn h ASN 4 Ca 0.13 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2bwn h ASN 4 Cb 0.56 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2bwn h ASN 4 CO 0.03 0.94 0.20 0.25 -1.65 0.00 0.00 177.43 177.20 2bwn h LEU 5 N 0.65 0.51 -0.77 1.61 5.85 -1.97 -0.56 115.31 120.63 2bwn h LEU 5 Ca 0.10 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2bwn h LEU 5 Cb 0.69 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 2bwn h LEU 5 CO 0.05 0.48 0.49 0.00 -0.34 0.00 0.00 178.44 179.12 2bwn h ALA 6 N 1.05 1.00 -0.35 1.25 0.00 -1.28 -0.18 119.26 120.75 2bwn h ALA 6 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bwn h ALA 6 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bwn h ALA 6 CO -0.02 0.31 0.05 -0.07 0.00 0.00 0.00 179.25 179.52 2bwn h LEU 7 N 0.96 0.56 -0.52 0.00 3.38 -1.25 -1.31 115.31 117.14 2bwn h LEU 7 Ca 0.30 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bwn h LEU 7 Cb -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2bwn h LEU 7 CO -0.10 0.68 0.33 0.44 0.09 0.00 0.00 178.44 179.88 2bwn h ASP 8 N 0.42 0.55 -0.71 -0.43 3.32 -0.67 -1.30 116.42 117.60 2bwn h ASP 8 Ca 0.11 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2bwn h ASP 8 Cb 0.36 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2bwn h ASP 8 CO 0.01 0.40 0.46 0.11 -1.72 0.00 0.00 179.24 178.50 2bwn h LYS 9 N 0.66 0.91 -0.57 3.56 1.57 -0.92 0.38 116.57 122.17 2bwn h LYS 9 Ca 0.20 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2bwn h LYS 9 Cb -0.03 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2bwn h LYS 9 CO -0.06 0.60 0.24 0.00 -0.57 0.00 0.00 179.45 179.66 2bwn h ALA 10 N 1.27 0.74 -0.31 3.86 0.00 -0.89 -1.16 119.26 122.77 2bwn h ALA 10 Ca 0.27 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2bwn h ALA 10 Cb -0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bwn h ALA 10 CO -0.07 0.35 -0.43 0.82 0.00 0.00 0.00 179.25 179.92 2bwn h ILE 11 N 0.79 1.28 -0.58 0.00 2.04 -1.04 -3.22 117.51 116.78 2bwn h ILE 11 Ca 0.19 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2bwn h ILE 11 Cb 0.18 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2bwn h ILE 11 CO -0.02 0.53 0.24 -0.61 0.00 0.00 0.00 178.15 178.29 2bwn h GLN 12 N 0.62 0.86 -0.92 2.37 5.75 -0.71 -2.44 115.11 120.63 2bwn h GLN 12 Ca 0.03 -0.15 0.24 0.00 -0.15 0.00 0.00 58.65 58.63 2bwn h GLN 12 Cb 1.03 -0.14 -0.13 0.00 1.07 0.00 0.00 27.48 29.30 2bwn h GLN 12 CO 0.10 0.73 0.42 -0.22 -2.65 0.00 0.00 178.83 177.21 2bwn h LYS 13 N 0.79 0.37 -0.33 1.69 3.64 -1.23 0.13 116.57 121.64 2bwn h LYS 13 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2bwn h LYS 13 Cb 0.18 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2bwn h LYS 13 CO -0.02 0.24 0.16 -0.07 -2.27 0.00 0.00 179.45 177.50 2bwn h LEU 14 N 0.38 0.43 -0.32 5.20 3.38 -1.46 -1.07 115.31 121.84 2bwn h LEU 14 Ca 0.60 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 2bwn h LEU 14 Cb 1.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2bwn h LEU 14 CO -0.56 0.43 0.18 0.45 0.09 0.00 0.00 178.44 179.04 2bwn h HIS 15 N 0.40 0.44 -0.57 1.13 3.86 -1.01 -1.01 115.15 118.37 2bwn h HIS 15 Ca 0.11 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2bwn h HIS 15 Cb 0.11 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 2bwn h HIS 15 CO -0.02 0.34 0.38 -0.44 0.86 0.00 0.00 177.93 179.05 2bwn h ASP 16 N 0.40 0.57 0.25 2.45 3.32 -0.67 -0.93 116.42 121.82 2bwn h ASP 16 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2bwn h ASP 16 Cb 0.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2bwn h ASP 16 CO -0.02 0.39 -0.14 -0.62 -1.72 0.00 0.00 179.24 177.14 2bwn n GLU 17 N -4.47 0.89 -1.13 3.56 1.02 -0.42 -4.94 120.64 115.15 2bwn n GLU 17 Ca 0.07 -0.41 -0.05 0.00 -0.02 0.00 0.00 57.16 56.76 2bwn n GLU 17 Cb 0.14 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2bwn n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bwn n GLY 18 N 1.27 0.69 0.78 0.62 0.00 -0.35 -4.90 105.19 103.30 2bwn n GLY 18 Ca 0.15 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2bwn n GLY 18 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bwn n ARG 19 N -2.10 2.92 -2.04 1.61 1.85 -0.47 -4.19 116.66 114.24 2bwn n ARG 19 Ca -0.05 -2.26 -0.41 0.00 -1.00 0.00 0.00 57.85 54.13 2bwn n ARG 19 Cb 0.24 -1.41 -0.03 0.00 -1.05 0.00 0.00 32.46 30.22 2bwn n ARG 19 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2bwn s TYR 20 N -1.31 3.08 -0.19 2.89 5.04 -1.08 -4.95 117.35 120.82 2bwn s TYR 20 Ca 0.29 1.00 -0.07 0.00 -2.44 0.00 0.00 57.07 55.85 2bwn s TYR 20 Cb 0.17 -3.79 -0.04 0.00 0.35 0.00 0.00 41.96 38.65 2bwn s TYR 20 CO 0.17 -2.62 0.06 1.03 -1.34 0.00 0.00 175.55 172.84 2bwn s ARG 21 N -0.04 3.92 -0.30 4.97 0.52 -1.26 -5.00 118.95 121.76 2bwn s ARG 21 Ca 0.61 -0.37 -0.09 0.00 -0.52 0.00 0.00 55.73 55.36 2bwn s ARG 21 Cb -0.41 -3.22 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 2bwn s ARG 21 CO 0.40 0.21 0.13 0.99 0.02 0.00 0.00 175.30 177.05 2bwn s THR 22 N 0.55 4.45 0.37 0.02 2.01 -1.26 -5.09 115.64 116.69 2bwn s THR 22 Ca 0.03 -0.45 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 2bwn s THR 22 Cb -0.13 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.03 2bwn s THR 22 CO 0.01 0.10 0.97 -0.36 -0.69 0.00 0.00 174.62 174.65 2bwn s PHE 23 N 1.59 3.49 -0.24 4.92 0.08 -1.26 -5.04 117.98 121.53 2bwn s PHE 23 Ca 0.04 1.70 -0.08 0.00 0.12 0.00 0.00 56.93 58.72 2bwn s PHE 23 Cb -0.17 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 2bwn s PHE 23 CO 0.05 -0.06 0.08 0.42 -0.10 0.00 0.00 175.22 175.61 2bwn s ILE 24 N -1.80 4.48 -0.42 0.64 -1.09 -1.26 -5.07 121.20 116.68 2bwn s ILE 24 Ca 0.55 -0.12 -0.23 0.00 -2.23 0.00 0.00 60.65 58.62 2bwn s ILE 24 Cb -0.16 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2bwn s ILE 24 CO 0.21 0.36 0.78 -0.62 -1.23 0.00 0.00 174.94 174.44 2bwn s ASP 25 N 1.36 6.45 0.23 3.58 -1.08 -1.26 -5.03 116.67 120.92 2bwn s ASP 25 Ca 0.05 0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.19 2bwn s ASP 25 Cb -0.15 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 2bwn s ASP 25 CO 0.04 -0.86 -0.12 0.27 0.52 0.00 0.00 175.17 175.01 2bwn s ILE 26 N 3.24 1.76 -0.24 4.11 -4.36 -1.26 -0.63 121.20 123.81 2bwn s ILE 26 Ca 0.30 -2.20 -0.02 0.00 -0.26 0.00 0.00 60.65 58.47 2bwn s ILE 26 Cb -0.12 -2.18 0.08 0.00 1.25 0.00 0.00 42.46 41.48 2bwn s ILE 26 CO 0.21 -0.50 0.06 -1.61 0.24 0.00 0.00 174.94 173.34 2bwn s GLU 27 N -3.66 0.72 0.40 0.37 2.02 -0.03 -4.97 118.70 113.55 2bwn s GLU 27 Ca 0.25 -0.69 -0.26 0.00 0.02 0.00 0.00 54.97 54.28 2bwn s GLU 27 Cb 0.00 -2.05 -0.09 0.00 0.10 0.00 0.00 34.13 32.09 2bwn s GLU 27 CO 0.09 -0.78 1.32 1.03 0.02 0.00 0.00 175.26 176.94 2bwn s ARG 28 N 1.76 4.00 -0.56 1.61 0.52 -1.26 -0.84 118.95 124.17 2bwn s ARG 28 Ca 0.03 2.20 -0.19 0.00 -0.52 0.00 0.00 55.73 57.25 2bwn s ARG 28 Cb -0.17 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.58 2bwn s ARG 28 CO -0.15 -0.48 0.70 -2.00 0.02 0.00 0.00 175.30 173.38 2bwn s GLU 29 N -2.20 3.09 0.18 3.54 2.12 -0.30 -4.89 118.70 120.24 2bwn s GLU 29 Ca 0.56 -1.09 -0.32 0.00 0.36 0.00 0.00 54.97 54.47 2bwn s GLU 29 Cb -0.39 -4.19 -0.12 0.00 0.26 0.00 0.00 34.13 29.68 2bwn s GLU 29 CO 0.51 -1.44 1.71 1.17 -0.54 0.00 0.00 175.26 176.66 2bwn n LYS 30 N 6.40 2.62 -0.05 4.30 0.00 -1.26 -0.87 118.16 129.30 2bwn n LYS 30 Ca -0.08 0.95 0.00 0.00 0.00 0.00 0.00 58.31 59.18 2bwn n LYS 30 Cb 0.44 -2.78 0.00 0.00 0.00 0.00 0.00 35.03 32.69 2bwn n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bwn n GLY 31 N 3.87 0.69 0.81 3.14 0.00 -1.26 -4.86 105.19 107.59 2bwn n GLY 31 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 2bwn n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn n ALA 32 N -1.48 2.38 -1.70 4.61 0.00 -0.05 -5.09 120.51 119.18 2bwn n ALA 32 Ca 0.00 -2.00 -0.38 0.00 0.00 0.00 0.00 53.44 51.06 2bwn n ALA 32 Cb 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 19.45 18.95 2bwn n ALA 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bwn n PHE 33 N -0.16 1.80 0.09 0.00 3.72 -1.16 -1.31 117.46 120.45 2bwn n PHE 33 Ca 0.07 0.44 0.03 0.00 -0.05 0.00 0.00 57.45 57.94 2bwn n PHE 33 Cb 0.85 -2.28 0.19 0.00 -0.94 0.00 0.00 39.48 37.30 2bwn n PHE 33 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2bwn n PRO 34 N -1.09 2.83 -2.30 -1.08 -0.04 -1.26 -4.88 135.00 127.19 2bwn n PRO 34 Ca 0.12 -1.50 -0.41 0.00 -0.04 0.00 0.00 63.50 61.68 2bwn n PRO 34 Cb 0.45 -1.86 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 2bwn n PRO 34 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2bwn s LYS 35 N -1.83 4.49 0.06 0.54 2.47 -0.43 -0.70 119.74 124.35 2bwn s LYS 35 Ca 0.26 2.01 -0.04 0.00 -1.56 0.00 0.00 55.97 56.63 2bwn s LYS 35 Cb 0.20 -3.14 -0.02 0.00 -1.46 0.00 0.00 37.83 33.41 2bwn s LYS 35 CO 0.07 -0.00 0.07 0.00 0.16 0.00 0.00 175.35 175.65 2bwn s ALA 36 N -1.05 0.17 -0.21 3.13 0.00 -0.28 -1.15 121.76 122.37 2bwn s ALA 36 Ca 0.47 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 2bwn s ALA 36 Cb -0.36 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2bwn s ALA 36 CO 0.46 -0.42 0.32 -1.14 0.00 0.00 0.00 175.76 174.98 2bwn s GLN 37 N -3.79 4.14 -0.27 0.00 0.74 -0.02 -0.43 119.66 120.04 2bwn s GLN 37 Ca 0.05 0.05 -0.15 0.00 0.05 0.00 0.00 55.36 55.36 2bwn s GLN 37 Cb 0.06 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2bwn s GLN 37 CO -0.10 0.00 0.37 -0.46 -0.55 0.00 0.00 175.29 174.56 2bwn s TRP 38 N 1.19 3.25 -0.74 1.67 -0.00 0.10 -0.85 118.94 123.57 2bwn s TRP 38 Ca 0.15 0.42 -0.20 0.00 -0.00 0.00 0.00 56.10 56.47 2bwn s TRP 38 Cb -0.14 -2.57 0.10 0.00 -0.00 0.00 0.00 33.47 30.86 2bwn s TRP 38 CO 0.07 -0.22 0.96 -0.80 -0.00 0.00 0.00 176.95 176.95 2bwn s ASN 39 N 1.62 6.34 0.64 5.86 0.01 0.19 -1.47 114.94 128.14 2bwn s ASN 39 Ca 0.15 -1.47 -0.14 0.00 -0.71 0.00 0.00 52.86 50.70 2bwn s ASN 39 Cb -0.16 -2.38 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 2bwn s ASN 39 CO 0.10 -1.23 1.06 -0.13 -1.51 0.00 0.00 177.10 175.39 2bwn s ARG 40 N 3.24 3.10 0.55 -0.60 0.52 -0.20 -4.42 118.95 121.14 2bwn s ARG 40 Ca 0.23 1.12 0.28 0.00 -0.52 0.00 0.00 55.73 56.84 2bwn s ARG 40 Cb -0.14 -2.01 1.61 0.00 0.52 0.00 0.00 34.95 34.93 2bwn s ARG 40 CO 0.02 -0.98 2.15 -1.35 0.02 0.00 0.00 175.30 175.17 2bwn h PRO 41 N -0.09 0.00 0.00 3.54 0.11 -1.96 -0.99 132.00 132.61 2bwn h PRO 41 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bwn h PRO 41 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bwn h PRO 41 CO 0.57 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2bwn n ASP 42 N -3.75 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 110.38 2bwn n ASP 42 Ca -0.02 -0.40 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2bwn n ASP 42 Cb 0.17 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2bwn n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bwn n GLY 43 N 0.59 0.67 3.90 6.12 0.00 -0.38 -5.06 105.19 111.03 2bwn n GLY 43 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2bwn n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwn s GLY 44 N -1.46 1.60 -0.06 -0.02 0.00 -1.25 -4.83 107.32 101.30 2bwn s GLY 44 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.11 2bwn s GLY 44 CO 0.00 -0.17 -0.12 0.54 0.00 0.00 0.00 173.10 173.35 2bwn s LYS 45 N -5.53 1.62 -0.02 2.90 1.02 -1.26 -1.03 119.74 117.43 2bwn s LYS 45 Ca 0.61 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 56.21 2bwn s LYS 45 Cb -0.11 -1.35 0.02 0.00 -0.52 0.00 0.00 37.83 35.87 2bwn s LYS 45 CO 0.49 0.04 -0.01 -1.14 -0.92 0.00 0.00 175.35 173.81 2bwn s GLN 46 N 0.60 0.29 0.22 1.68 0.74 -0.54 -4.95 119.66 117.69 2bwn s GLN 46 Ca -0.13 0.02 -0.30 0.00 0.05 0.00 0.00 55.36 55.00 2bwn s GLN 46 Cb -0.15 -0.41 -0.09 0.00 1.10 0.00 0.00 33.01 33.46 2bwn s GLN 46 CO 0.03 -0.08 1.31 -0.51 -0.55 0.00 0.00 175.29 175.50 2bwn s ASP 47 N 0.71 6.88 0.18 6.67 1.01 -1.26 0.03 116.67 130.89 2bwn s ASP 47 Ca -0.07 2.44 0.01 0.00 0.71 0.00 0.00 52.55 55.64 2bwn s ASP 47 Cb -0.10 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 2bwn s ASP 47 CO -0.01 -0.53 0.02 0.27 0.21 0.00 0.00 175.17 175.13 2bwn s ILE 48 N -0.03 0.59 -0.22 0.77 -4.36 0.43 -4.81 121.20 113.57 2bwn s ILE 48 Ca 0.56 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.91 2bwn s ILE 48 Cb -0.37 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 2bwn s ILE 48 CO 0.40 -0.40 0.02 -0.89 0.24 0.00 0.00 174.94 174.31 2bwn s THR 49 N -3.72 4.07 -0.10 8.37 2.01 0.95 -1.12 115.64 126.09 2bwn s THR 49 Ca 0.26 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2bwn s THR 49 Cb 0.06 -2.86 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 2bwn s THR 49 CO 0.05 0.40 1.02 -0.69 -0.69 0.00 0.00 174.62 174.72 2bwn s VAL 50 N 1.20 4.74 0.00 3.82 1.01 0.13 -1.18 120.40 130.12 2bwn s VAL 50 Ca 0.04 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2bwn s VAL 50 Cb -0.14 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2bwn s VAL 50 CO 0.02 0.00 0.57 0.79 0.00 0.00 0.00 175.10 176.48 2bwn n TRP 51 N 5.04 0.00 -0.50 5.22 7.02 0.08 -4.78 117.44 129.52 2bwn n TRP 51 Ca 0.09 -0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2bwn n TRP 51 Cb 0.48 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 2bwn n TRP 51 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bwn s GLY 53 N -0.35 1.60 0.00 0.00 0.00 -1.26 -4.84 107.32 102.47 2bwn s GLY 53 Ca 0.00 -0.36 0.22 0.00 0.00 0.00 0.00 44.72 44.58 2bwn s GLY 53 CO 0.00 0.12 1.24 0.70 0.00 0.00 0.00 173.10 175.17 2bwn n ASN 54 N -3.55 2.99 -3.77 1.64 3.02 -1.26 -4.63 115.26 109.70 2bwn n ASN 54 Ca 0.07 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 2bwn n ASN 54 Cb 0.58 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2bwn n ASN 54 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2bwn n ASP 55 N 1.28 4.21 0.06 6.41 2.03 -1.26 -3.24 116.55 126.04 2bwn n ASP 55 Ca 0.14 -2.91 0.10 0.00 0.52 0.00 0.00 54.79 52.64 2bwn n ASP 55 Cb 0.56 -1.61 0.55 0.00 -0.72 0.00 0.00 41.12 39.90 2bwn n ASP 55 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2bwn h TYR 56 N 5.95 0.25 -0.32 -0.67 0.05 -1.85 -2.42 116.97 117.96 2bwn h TYR 56 Ca 0.52 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.31 2bwn h TYR 56 Cb 0.64 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2bwn h TYR 56 CO 1.40 0.14 0.00 1.28 -1.05 0.00 0.00 178.16 179.93 2bwn n LEU 57 N -4.48 2.87 -1.44 3.88 4.77 -1.26 -4.14 117.00 117.20 2bwn n LEU 57 Ca 0.04 -1.76 -0.15 0.00 -0.03 0.00 0.00 56.01 54.11 2bwn n LEU 57 Cb 0.24 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2bwn n LEU 57 CO 0.35 0.68 -0.17 0.61 -1.33 0.00 0.00 177.39 177.53 2bwn n GLY 58 N 0.73 0.54 0.23 -0.72 0.00 -0.91 -4.73 105.19 100.33 2bwn n GLY 58 Ca 0.12 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 46.01 2bwn n GLY 58 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bwn h MET 59 N 0.00 0.00 -0.11 1.61 2.86 -1.81 -2.93 114.93 114.56 2bwn h MET 59 Ca -0.33 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 2bwn h MET 59 Cb 1.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 2bwn h MET 59 CO 0.43 0.00 0.12 0.78 1.06 0.00 0.00 176.91 179.30 2bwn h GLY 60 N 2.25 0.00 -1.44 8.32 0.00 -1.84 -2.03 103.07 108.32 2bwn h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bwn h GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2bwn n GLN 61 N -3.84 2.62 -2.28 4.80 10.64 -1.11 -4.90 117.38 123.31 2bwn n GLN 61 Ca -0.00 -2.05 -0.41 0.00 -1.83 0.00 0.00 57.00 52.70 2bwn n GLN 61 Cb 0.22 -1.31 -0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2bwn n GLN 61 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2bwn s HIS 62 N -1.01 3.33 0.41 2.61 2.46 -0.77 -4.72 115.29 117.59 2bwn s HIS 62 Ca 0.26 1.25 0.09 0.00 0.47 0.00 0.00 55.06 57.12 2bwn s HIS 62 Cb 0.14 -3.54 0.85 0.00 -0.13 0.00 0.00 32.58 29.90 2bwn s HIS 62 CO 0.18 -1.69 1.99 -1.35 -2.47 0.00 0.00 174.74 171.41 2bwn h PRO 63 N 5.74 0.35 -0.33 2.88 0.11 -1.96 -1.99 132.00 136.81 2bwn h PRO 63 Ca -0.44 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2bwn h PRO 63 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2bwn h PRO 63 CO 0.78 0.34 -0.39 -0.39 -0.21 0.00 0.00 178.00 178.14 2bwn h VAL 64 N 0.35 1.28 0.50 3.15 -1.51 -1.96 0.52 116.25 118.59 2bwn h VAL 64 Ca 0.09 -1.56 -0.02 0.00 -1.23 0.00 0.00 66.70 63.97 2bwn h VAL 64 Cb 0.16 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 2bwn h VAL 64 CO -0.00 0.51 -0.24 0.58 -1.23 0.00 0.00 177.57 177.19 2bwn h VAL 65 N 0.64 0.49 -0.67 7.19 2.07 -1.80 -2.72 116.25 121.45 2bwn h VAL 65 Ca 0.05 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2bwn h VAL 65 Cb 0.94 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2bwn h VAL 65 CO 0.09 0.03 0.33 -0.07 0.02 0.00 0.00 177.57 177.96 2bwn h LEU 66 N -0.79 0.87 -0.32 2.57 3.38 -1.32 -1.63 115.31 118.08 2bwn h LEU 66 Ca -0.07 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bwn h LEU 66 Cb 0.57 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2bwn h LEU 66 CO 0.11 0.75 0.06 0.00 0.09 0.00 0.00 178.44 179.45 2bwn h ALA 67 N 1.15 0.33 -0.97 1.53 0.00 -0.96 -0.57 119.26 119.78 2bwn h ALA 67 Ca 0.23 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2bwn h ALA 67 Cb 0.11 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2bwn h ALA 67 CO -0.03 -0.35 0.63 0.00 0.00 0.00 0.00 179.25 179.50 2bwn h ALA 68 N 1.24 1.28 -0.21 0.00 0.00 -1.13 -1.71 119.26 118.74 2bwn h ALA 68 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2bwn h ALA 68 Cb 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bwn h ALA 68 CO -0.20 0.51 -0.05 0.52 0.00 0.00 0.00 179.25 180.03 2bwn h MET 69 N 1.22 0.40 -0.80 0.00 2.07 -0.83 -1.92 114.93 115.07 2bwn h MET 69 Ca 0.39 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 2bwn h MET 69 Cb 0.01 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 29.67 2bwn h MET 69 CO -0.12 0.64 0.50 0.45 1.07 0.00 0.00 176.91 179.45 2bwn h HIS 70 N 0.12 1.03 -0.26 -0.22 3.86 -0.91 -2.03 115.15 116.74 2bwn h HIS 70 Ca 0.05 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2bwn h HIS 70 Cb 0.50 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2bwn h HIS 70 CO 0.05 0.67 0.15 1.49 0.86 0.00 0.00 177.93 181.15 2bwn h GLU 71 N 1.09 0.36 -0.59 2.45 4.81 -1.31 -2.32 114.58 119.06 2bwn h GLU 71 Ca 0.29 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 2bwn h GLU 71 Cb -0.08 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2bwn h GLU 71 CO -0.06 0.31 0.30 0.00 -0.73 0.00 0.00 179.01 178.83 2bwn h ALA 72 N 1.03 0.76 -0.48 2.92 0.00 -1.12 0.33 119.26 122.70 2bwn h ALA 72 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2bwn h ALA 72 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2bwn h ALA 72 CO -0.02 0.30 0.28 -0.07 0.00 0.00 0.00 179.25 179.75 2bwn h LEU 73 N 0.80 0.45 -1.05 0.00 3.38 -1.32 0.24 115.31 117.81 2bwn h LEU 73 Ca 0.21 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2bwn h LEU 73 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bwn h LEU 73 CO -0.03 0.32 -0.45 -0.33 0.09 0.00 0.00 178.44 178.04 2bwn h GLU 74 N 0.56 0.04 0.02 1.13 4.39 -1.09 -0.96 114.58 118.68 2bwn h GLU 74 Ca 0.19 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2bwn h GLU 74 Cb 0.03 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2bwn h GLU 74 CO -0.09 0.49 -0.01 0.00 -1.16 0.00 0.00 179.01 178.24 2bwn h ALA 75 N 1.51 -0.03 0.00 3.43 0.00 0.02 -3.42 119.26 120.76 2bwn h ALA 75 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bwn h ALA 75 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bwn h ALA 75 CO 0.06 -0.09 0.00 1.33 0.00 0.00 0.00 179.25 180.55 2bwn n VAL 76 N -4.71 0.00 -1.01 0.00 0.24 0.77 -5.09 118.33 108.52 2bwn n VAL 76 Ca -0.09 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2bwn n VAL 76 Cb 0.36 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 2bwn n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bwn n GLY 77 N 0.49 -1.79 0.23 7.63 0.00 -0.36 -4.76 105.19 106.63 2bwn n GLY 77 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 2bwn n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn h ALA 78 N 0.00 0.71 -4.55 4.61 0.00 -1.92 -3.40 119.26 114.72 2bwn h ALA 78 Ca 0.00 -0.48 -0.40 0.00 0.00 0.00 0.00 54.91 54.04 2bwn h ALA 78 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 2bwn h ALA 78 CO 0.00 0.67 -0.37 0.41 0.00 0.00 0.00 179.25 179.96 2bwn n GLY 79 N 0.15 2.93 0.07 0.00 0.00 -1.26 -4.73 105.19 102.35 2bwn n GLY 79 Ca -0.03 -1.83 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 2bwn n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bwn h SER 80 N 1.79 0.00 0.00 1.61 4.64 -1.81 -3.43 113.55 116.36 2bwn h SER 80 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2bwn h SER 80 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2bwn h SER 80 CO 0.30 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 2bwn n GLY 81 N 1.41 0.57 3.97 -0.77 0.00 -1.26 -4.56 105.19 104.56 2bwn n GLY 81 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 2bwn n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwn n GLY 82 N -2.85 0.27 3.83 -0.02 0.00 -1.26 -4.81 105.19 100.35 2bwn n GLY 82 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 2bwn n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bwn s THR 83 N -2.02 3.22 0.41 2.61 -4.23 -1.20 -1.01 115.64 113.42 2bwn s THR 83 Ca 0.29 0.40 0.09 0.00 -1.18 0.00 0.00 61.69 61.28 2bwn s THR 83 Cb -0.01 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.89 2bwn s THR 83 CO 0.00 -0.52 2.03 0.03 -0.54 0.00 0.00 174.62 175.62 2bwn h ARG 84 N -0.93 0.53 -0.17 3.99 2.47 -1.79 0.22 114.38 118.69 2bwn h ARG 84 Ca -0.46 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.01 2bwn h ARG 84 Cb 1.26 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2bwn h ARG 84 CO 0.61 0.35 -0.75 -0.91 0.56 0.00 0.00 179.97 179.83 2bwn h ASN 85 N 0.55 0.94 -3.73 7.04 2.35 -1.93 -3.27 115.58 117.53 2bwn h ASN 85 Ca 0.20 -0.60 -0.64 0.00 -0.55 0.00 0.00 56.30 54.71 2bwn h ASN 85 Cb 0.13 -0.28 -0.41 0.00 0.05 0.00 0.00 38.32 37.82 2bwn h ASN 85 CO -0.05 1.40 -0.54 -0.63 -1.65 0.00 0.00 177.43 175.96 2bwn s ILE 86 N -3.80 2.95 0.00 2.81 1.01 -0.69 -4.81 121.20 118.67 2bwn s ILE 86 Ca -0.10 -3.76 0.00 0.00 0.00 0.00 0.00 60.65 56.79 2bwn s ILE 86 Cb 0.09 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.59 2bwn s ILE 86 CO 0.90 -0.92 0.00 -1.54 0.00 0.00 0.00 174.94 173.38 2bwn n SER 87 N 2.57 0.00 -1.19 3.58 3.41 -1.24 -3.21 113.62 117.54 2bwn n SER 87 Ca 0.13 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2bwn n SER 87 Cb 0.34 -0.74 0.24 0.00 -0.26 0.00 0.00 64.21 63.79 2bwn n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwn n GLY 88 N -2.00 1.93 3.60 5.00 0.00 0.69 -4.60 105.19 109.80 2bwn n GLY 88 Ca 0.00 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2bwn n GLY 88 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bwn s THR 89 N -1.35 5.00 0.26 2.61 2.01 -1.23 -4.51 115.64 118.41 2bwn s THR 89 Ca 0.41 0.76 0.08 0.00 0.31 0.00 0.00 61.69 63.25 2bwn s THR 89 Cb 0.23 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2bwn s THR 89 CO 0.32 -0.08 -0.11 0.42 -0.69 0.00 0.00 174.62 174.48 2bwn s THR 90 N 2.47 1.81 0.45 -0.82 -4.23 -1.26 -5.03 115.64 109.03 2bwn s THR 90 Ca 0.23 -2.19 0.20 0.00 -1.18 0.00 0.00 61.69 58.75 2bwn s THR 90 Cb -0.15 -2.31 0.40 0.00 1.34 0.00 0.00 72.50 71.78 2bwn s THR 90 CO 0.11 -0.41 1.88 0.00 -0.54 0.00 0.00 174.62 175.67 2bwn h ALA 91 N 2.36 2.33 -0.59 3.99 0.00 -1.99 -1.14 119.26 124.21 2bwn h ALA 91 Ca -0.39 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2bwn h ALA 91 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2bwn h ALA 91 CO 0.65 -0.59 0.02 1.88 0.00 0.00 0.00 179.25 181.21 2bwn h TYR 92 N 0.31 1.12 0.08 0.00 -1.99 -1.96 -0.36 116.97 114.16 2bwn h TYR 92 Ca 0.43 -0.18 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 2bwn h TYR 92 Cb 1.21 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.65 2bwn h TYR 92 CO -0.00 0.98 -0.04 0.45 -0.00 0.00 0.00 178.16 179.55 2bwn h HIS 93 N 0.92 -0.10 -0.46 4.88 3.86 -1.58 -1.46 115.15 121.22 2bwn h HIS 93 Ca 0.17 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2bwn h HIS 93 Cb 0.52 0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 2bwn h HIS 93 CO 0.04 0.06 0.18 0.07 0.86 0.00 0.00 177.93 179.14 2bwn h ARG 94 N -0.24 0.69 -0.85 2.45 0.11 -1.35 -0.60 114.38 114.58 2bwn h ARG 94 Ca -0.01 -0.13 -0.00 0.00 0.10 0.00 0.00 59.98 59.94 2bwn h ARG 94 Cb 0.21 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.14 2bwn h ARG 94 CO 0.02 0.63 0.51 0.00 0.10 0.00 0.00 179.97 181.23 2bwn h ARG 95 N 0.59 1.16 0.01 0.08 3.08 -1.12 0.07 114.38 118.26 2bwn h ARG 95 Ca 0.15 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2bwn h ARG 95 Cb 0.21 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2bwn h ARG 95 CO -0.01 0.81 -0.00 1.25 -1.07 0.00 0.00 179.97 180.95 2bwn h LEU 96 N 1.17 -0.01 -0.95 3.04 5.85 -0.92 -1.52 115.31 121.98 2bwn h LEU 96 Ca 0.31 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2bwn h LEU 96 Cb -0.05 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2bwn h LEU 96 CO -0.06 0.10 0.61 -0.33 -0.34 0.00 0.00 178.44 178.42 2bwn h GLU 97 N -0.11 1.09 -0.76 1.25 5.08 -0.87 -1.20 114.58 119.06 2bwn h GLU 97 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2bwn h GLU 97 Cb 0.11 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 2bwn h GLU 97 CO 0.00 0.72 0.37 0.00 -1.00 0.00 0.00 179.01 179.10 2bwn h ALA 98 N 1.42 1.23 -0.51 3.43 0.00 -0.73 -0.21 119.26 123.88 2bwn h ALA 98 Ca 0.40 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2bwn h ALA 98 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2bwn h ALA 98 CO -0.16 0.60 -0.07 1.49 0.00 0.00 0.00 179.25 181.11 2bwn h GLU 99 N 1.07 0.95 -0.15 0.00 4.57 -0.29 -1.20 114.58 119.52 2bwn h GLU 99 Ca 0.26 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2bwn h GLU 99 Cb 0.10 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2bwn h GLU 99 CO -0.03 1.00 -0.04 0.82 -1.18 0.00 0.00 179.01 179.58 2bwn h ILE 100 N 0.81 1.29 -0.48 2.32 2.04 -1.04 0.16 117.51 122.61 2bwn h ILE 100 Ca 0.14 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2bwn h ILE 100 Cb 0.62 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2bwn h ILE 100 CO 0.04 0.29 0.21 0.00 0.00 0.00 0.00 178.15 178.70 2bwn h ALA 101 N 0.71 0.60 -0.71 1.87 0.00 -0.96 -2.08 119.26 118.68 2bwn h ALA 101 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bwn h ALA 101 Cb 0.47 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2bwn h ALA 101 CO 0.02 -0.16 0.46 0.78 0.00 0.00 0.00 179.25 180.35 2bwn h GLY 102 N 0.42 1.02 0.40 0.00 0.00 -1.08 0.10 103.07 103.94 2bwn h GLY 102 Ca 0.22 -0.35 0.09 0.00 0.00 0.00 0.00 47.33 47.29 2bwn h GLY 102 CO -0.19 0.32 0.26 -2.00 0.00 0.00 0.00 176.54 174.93 2bwn h LEU 103 N 0.91 0.28 -2.32 3.11 5.85 -0.03 -2.54 115.31 120.57 2bwn h LEU 103 Ca 0.28 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2bwn h LEU 103 Cb -0.03 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2bwn h LEU 103 CO -0.09 0.16 0.00 1.41 -0.34 0.00 0.00 178.44 179.58 2bwn n HIS 104 N -4.97 0.78 -4.03 1.25 8.25 -0.86 -4.73 115.22 110.91 2bwn n HIS 104 Ca 0.09 -0.39 -0.30 0.00 -0.26 0.00 0.00 57.72 56.86 2bwn n HIS 104 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 2bwn n HIS 104 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bwn n GLN 105 N 1.37 -3.85 -4.22 -0.41 6.02 -0.29 -4.88 117.38 111.12 2bwn n GLN 105 Ca 0.21 0.45 -0.23 0.00 -0.01 0.00 0.00 57.00 57.42 2bwn n GLN 105 Cb 0.55 -5.00 -0.06 0.00 1.02 0.00 0.00 30.24 26.75 2bwn n GLN 105 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bwn s LYS 106 N -6.67 2.54 0.35 -1.09 -0.14 0.20 -4.99 119.74 109.95 2bwn s LYS 106 Ca 0.42 -1.23 0.05 0.00 -1.36 0.00 0.00 55.97 53.85 2bwn s LYS 106 Cb -0.22 -2.34 0.65 0.00 -1.68 0.00 0.00 37.83 34.24 2bwn s LYS 106 CO 0.89 0.39 1.91 0.93 -0.76 0.00 0.00 175.35 178.71 2bwn h GLU 107 N 1.89 0.54 -3.62 1.68 5.08 -1.84 -3.39 114.58 114.91 2bwn h GLU 107 Ca -0.46 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 57.74 2bwn h GLU 107 Cb 1.24 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 2bwn h GLU 107 CO 0.60 0.52 -0.16 0.00 -1.00 0.00 0.00 179.01 178.97 2bwn s ALA 108 N -5.09 -0.41 0.06 3.43 0.00 -0.66 -4.79 121.76 114.31 2bwn s ALA 108 Ca -0.08 -0.61 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 2bwn s ALA 108 Cb 0.16 0.87 0.03 0.00 0.00 0.00 0.00 23.12 24.18 2bwn s ALA 108 CO 0.76 -0.73 0.39 0.00 0.00 0.00 0.00 175.76 176.18 2bwn s ALA 109 N -3.93 -0.92 -0.05 0.00 0.00 -1.26 -1.60 121.76 114.00 2bwn s ALA 109 Ca 0.14 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 2bwn s ALA 109 Cb 0.01 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.58 2bwn s ALA 109 CO -0.01 -0.49 0.02 -1.17 0.00 0.00 0.00 175.76 174.12 2bwn s LEU 110 N -2.22 0.50 0.03 0.00 2.96 0.11 -4.86 118.68 115.20 2bwn s LEU 110 Ca -0.03 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.74 2bwn s LEU 110 Cb -0.00 -0.29 -0.06 0.00 0.50 0.00 0.00 46.19 46.34 2bwn s LEU 110 CO -0.05 -0.20 0.41 0.68 -1.32 0.00 0.00 176.35 175.87 2bwn s VAL 111 N 1.90 5.04 0.38 1.68 -7.23 -1.26 -1.25 120.40 119.66 2bwn s VAL 111 Ca 0.03 0.73 0.05 0.00 -1.81 0.00 0.00 61.98 60.98 2bwn s VAL 111 Cb -0.12 -3.69 -0.07 0.00 0.56 0.00 0.00 36.38 33.05 2bwn s VAL 111 CO -0.04 0.48 0.03 -0.36 -0.31 0.00 0.00 175.10 174.90 2bwn s PHE 112 N -1.19 2.27 0.52 2.82 0.40 0.37 -4.97 117.98 118.19 2bwn s PHE 112 Ca 0.27 -0.80 0.20 0.00 -0.60 0.00 0.00 56.93 56.00 2bwn s PHE 112 Cb -0.16 -1.57 1.32 0.00 0.51 0.00 0.00 43.02 43.12 2bwn s PHE 112 CO 0.15 0.26 2.06 0.77 0.70 0.00 0.00 175.22 179.16 2bwn h SER 113 N 1.88 0.03 -5.00 1.36 0.02 -1.89 -2.14 113.55 107.81 2bwn h SER 113 Ca -0.43 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.56 2bwn h SER 113 Cb 1.25 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 2bwn h SER 113 CO 0.76 0.02 0.23 -0.94 -1.14 0.00 0.00 176.83 175.76 2bwn s SER 114 N -6.59 -0.40 0.34 3.07 1.04 -1.26 -3.78 113.70 106.13 2bwn s SER 114 Ca -0.05 -0.33 0.13 0.00 0.48 0.00 0.00 55.95 56.19 2bwn s SER 114 Cb 0.18 0.66 0.61 0.00 0.10 0.00 0.00 66.02 67.57 2bwn s SER 114 CO 0.71 -1.16 1.74 0.00 0.98 0.00 0.00 173.24 175.51 2bwn h ALA 115 N 2.00 1.17 -0.03 5.32 0.00 -1.79 -1.57 119.26 124.37 2bwn h ALA 115 Ca -0.26 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.26 2bwn h ALA 115 Cb 1.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2bwn h ALA 115 CO 0.30 0.57 -0.12 -0.92 0.00 0.00 0.00 179.25 179.08 2bwn h TYR 116 N 0.00 -0.31 -0.76 0.00 5.03 -1.94 -1.09 116.97 117.90 2bwn h TYR 116 Ca -0.00 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.26 2bwn h TYR 116 Cb 0.84 0.14 -0.03 0.00 1.55 0.00 0.00 36.73 39.23 2bwn h TYR 116 CO 0.00 -0.18 0.26 -0.91 -1.32 0.00 0.00 178.16 176.01 2bwn h ASN 117 N -0.19 1.08 -0.13 -2.11 2.35 -1.91 -1.12 115.58 113.55 2bwn h ASN 117 Ca 0.05 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2bwn h ASN 117 Cb 0.26 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2bwn h ASN 117 CO -0.14 0.99 -0.03 0.00 -1.65 0.00 0.00 177.43 176.60 2bwn h ALA 118 N 1.16 0.09 0.16 -0.83 0.00 -0.90 -0.00 119.26 118.93 2bwn h ALA 118 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2bwn h ALA 118 Cb 0.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2bwn h ALA 118 CO -0.01 -0.48 -0.08 -0.91 0.00 0.00 0.00 179.25 177.77 2bwn h ASN 119 N 0.00 -0.18 -0.31 0.00 2.35 -1.03 -1.27 115.58 115.15 2bwn h ASN 119 Ca 0.06 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2bwn h ASN 119 Cb 0.09 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2bwn h ASN 119 CO -0.13 0.06 0.18 -0.78 -1.65 0.00 0.00 177.43 175.11 2bwn h ASP 120 N -0.43 0.37 -0.29 5.81 1.82 -1.16 -1.71 116.42 120.83 2bwn h ASP 120 Ca -0.02 -0.06 -0.12 0.00 -0.39 0.00 0.00 57.03 56.44 2bwn h ASP 120 Cb 0.34 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 2bwn h ASP 120 CO 0.04 0.32 -0.29 0.00 -1.61 0.00 0.00 179.24 177.70 2bwn h ALA 121 N 1.07 0.43 0.05 -0.78 0.00 -1.04 -2.89 119.26 116.09 2bwn h ALA 121 Ca 0.11 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bwn h ALA 121 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bwn h ALA 121 CO -0.02 0.44 -0.02 1.15 0.00 0.00 0.00 179.25 180.80 2bwn h THR 122 N 0.45 1.26 -0.73 0.00 2.02 -1.21 -2.05 112.91 112.65 2bwn h THR 122 Ca 0.05 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2bwn h THR 122 Cb 0.86 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2bwn h THR 122 CO 0.07 0.27 0.40 -0.07 0.37 0.00 0.00 175.52 176.56 2bwn h LEU 123 N -0.54 0.91 -0.50 2.58 3.38 -1.42 -0.15 115.31 119.56 2bwn h LEU 123 Ca -0.01 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2bwn h LEU 123 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bwn h LEU 123 CO 0.01 0.75 -0.34 0.77 0.09 0.00 0.00 178.44 179.71 2bwn h SER 124 N 1.01 0.90 0.38 -0.43 4.64 -1.43 -3.10 113.55 115.52 2bwn h SER 124 Ca 0.26 -0.39 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 2bwn h SER 124 Cb 0.04 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 2bwn h SER 124 CO -0.04 1.15 -0.52 0.74 -0.87 0.00 0.00 176.83 177.30 2bwn h THR 125 N 0.71 1.36 -0.34 2.95 2.02 -1.04 -2.97 112.91 115.59 2bwn h THR 125 Ca 0.07 -1.78 0.09 0.00 0.77 0.00 0.00 66.41 65.56 2bwn h THR 125 Cb 0.91 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2bwn h THR 125 CO 0.08 0.52 0.24 -0.07 0.37 0.00 0.00 175.52 176.67 2bwn h LEU 126 N 0.12 0.05 -0.93 2.58 3.38 -0.95 -1.35 115.31 118.21 2bwn h LEU 126 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2bwn h LEU 126 Cb 0.96 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2bwn h LEU 126 CO 0.08 0.03 -0.18 0.03 0.09 0.00 0.00 178.44 178.49 2bwn h ARG 127 N 0.06 0.58 -0.09 1.13 3.08 -1.58 0.10 114.38 117.66 2bwn h ARG 127 Ca 0.16 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2bwn h ARG 127 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2bwn h ARG 127 CO -0.01 0.73 -0.20 0.28 -1.07 0.00 0.00 179.97 179.70 2bwn h VAL 128 N 0.52 1.40 -0.04 2.04 2.07 -1.38 -3.24 116.25 117.62 2bwn h VAL 128 Ca 0.09 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 2bwn h VAL 128 Cb 0.60 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2bwn h VAL 128 CO 0.04 0.43 -0.35 -0.07 0.02 0.00 0.00 177.57 177.64 2bwn h LEU 129 N -0.16 0.09 -6.91 2.57 3.38 -1.19 -3.35 115.31 109.74 2bwn h LEU 129 Ca 0.00 -0.03 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 2bwn h LEU 129 Cb 0.79 -0.02 -0.41 0.00 0.09 0.00 0.00 40.66 41.11 2bwn h LEU 129 CO 0.04 0.44 -0.65 0.49 0.09 0.00 0.00 178.44 178.85 2bwn n PHE 130 N -4.10 2.43 -1.68 1.13 3.72 0.01 -5.09 117.46 113.88 2bwn n PHE 130 Ca -0.02 -4.11 -0.45 0.00 -0.05 0.00 0.00 57.45 52.83 2bwn n PHE 130 Cb 0.41 -0.45 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 2bwn n PHE 130 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bwn n PRO 131 N 2.08 2.23 -0.65 -1.08 -0.02 -1.22 -1.48 135.00 134.87 2bwn n PRO 131 Ca 0.22 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 2bwn n PRO 131 Cb 0.38 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2bwn n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bwn n GLY 132 N 2.89 0.75 3.66 -1.23 0.00 -1.26 -4.69 105.19 105.31 2bwn n GLY 132 Ca 0.14 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.65 2bwn n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bwn n LEU 133 N 0.00 2.57 -4.57 0.99 7.94 -0.55 -4.33 117.00 119.06 2bwn n LEU 133 Ca 0.00 1.07 -0.38 0.00 -1.11 0.00 0.00 56.01 55.59 2bwn n LEU 133 Cb 0.00 -1.27 -0.11 0.00 0.53 0.00 0.00 43.42 42.57 2bwn n LEU 133 CO 0.00 -0.49 -0.17 -0.63 -1.11 0.00 0.00 177.39 174.98 2bwn s ILE 134 N 2.16 5.20 -0.24 1.96 1.01 -0.14 -4.00 121.20 127.15 2bwn s ILE 134 Ca 0.89 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 2bwn s ILE 134 Cb -0.86 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2bwn s ILE 134 CO 0.51 0.22 0.29 -0.63 0.00 0.00 0.00 174.94 175.33 2bwn s ILE 135 N 1.74 5.26 -0.29 2.92 1.01 -0.85 -1.73 121.20 129.26 2bwn s ILE 135 Ca 0.07 0.45 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 2bwn s ILE 135 Cb -0.16 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2bwn s ILE 135 CO 0.10 0.26 0.24 -0.31 0.00 0.00 0.00 174.94 175.23 2bwn s TYR 136 N 1.46 3.23 -0.08 3.97 1.51 0.41 -0.80 117.35 127.05 2bwn s TYR 136 Ca 0.13 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.33 2bwn s TYR 136 Cb -0.15 -2.45 0.01 0.00 -0.11 0.00 0.00 41.96 39.26 2bwn s TYR 136 CO 0.08 -0.22 -0.17 0.45 -1.11 0.00 0.00 175.55 174.58 2bwn s SER 137 N 1.73 2.24 0.23 2.29 0.15 0.54 -0.54 113.70 120.35 2bwn s SER 137 Ca 0.09 -0.39 -0.32 0.00 0.70 0.00 0.00 55.95 56.03 2bwn s SER 137 Cb -0.16 -1.01 -0.12 0.00 -1.71 0.00 0.00 66.02 63.02 2bwn s SER 137 CO 0.11 0.08 1.62 -0.67 1.20 0.00 0.00 173.24 175.58 2bwn n ASP 138 N 3.67 3.64 0.14 5.45 -0.08 -1.08 -1.40 116.55 126.90 2bwn n ASP 138 Ca -0.21 1.10 0.18 0.00 -1.51 0.00 0.00 54.79 54.35 2bwn n ASP 138 Cb 0.52 -1.54 0.77 0.00 2.34 0.00 0.00 41.12 43.21 2bwn n ASP 138 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2bwn h SER 139 N 5.61 0.00 -0.64 1.67 4.64 -1.25 -0.80 113.55 122.78 2bwn h SER 139 Ca -0.45 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 2bwn h SER 139 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.27 2bwn h SER 139 CO 0.86 0.00 0.11 0.18 -0.87 0.00 0.00 176.83 177.11 2bwn n LEU 140 N -4.00 5.88 -4.76 5.97 4.77 -1.26 -4.97 117.00 118.64 2bwn n LEU 140 Ca 0.04 -3.06 -0.39 0.00 -0.03 0.00 0.00 56.01 52.58 2bwn n LEU 140 Cb 0.41 -0.71 0.03 0.00 -2.33 0.00 0.00 43.42 40.82 2bwn n LEU 140 CO 0.30 0.70 0.99 0.20 -1.33 0.00 0.00 177.39 178.25 2bwn s ASN 141 N -0.91 5.53 0.66 -1.43 0.01 -0.31 -4.94 114.94 113.54 2bwn s ASN 141 Ca 0.55 2.75 -0.17 0.00 -0.71 0.00 0.00 52.86 55.28 2bwn s ASN 141 Cb 0.43 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 2bwn s ASN 141 CO 0.15 -1.40 0.86 1.57 -1.51 0.00 0.00 177.10 176.77 2bwn n HIS 142 N -0.75 0.39 -0.33 2.20 -0.00 -1.26 -4.73 115.22 110.74 2bwn n HIS 142 Ca 0.09 0.41 0.11 0.00 -0.00 0.00 0.00 57.72 58.33 2bwn n HIS 142 Cb 0.45 -2.07 0.29 0.00 -0.00 0.00 0.00 29.99 28.66 2bwn n HIS 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bwn h ALA 143 N 0.09 1.51 -0.89 1.57 0.00 -1.97 -2.16 119.26 117.41 2bwn h ALA 143 Ca -0.47 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bwn h ALA 143 Cb 1.36 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 2bwn h ALA 143 CO 0.48 -0.11 0.58 0.66 0.00 0.00 0.00 179.25 180.86 2bwn h SER 144 N 0.67 0.96 -0.07 0.00 4.64 -1.90 0.24 113.55 118.09 2bwn h SER 144 Ca 0.54 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.83 2bwn h SER 144 Cb 0.85 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2bwn h SER 144 CO -0.40 0.66 -0.06 0.24 -0.87 0.00 0.00 176.83 176.40 2bwn h MET 145 N 1.12 0.16 -0.36 4.77 2.07 -1.71 -2.06 114.93 118.92 2bwn h MET 145 Ca 0.36 -0.08 0.05 0.00 -2.07 0.00 0.00 59.70 57.95 2bwn h MET 145 Cb 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 29.70 2bwn h MET 145 CO -0.12 0.59 0.10 0.82 1.07 0.00 0.00 176.91 179.37 2bwn h ILE 146 N -0.26 0.86 -0.79 -1.22 2.04 -1.13 0.46 117.51 117.48 2bwn h ILE 146 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2bwn h ILE 146 Cb 0.55 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2bwn h ILE 146 CO 0.02 0.04 0.50 -0.33 0.00 0.00 0.00 178.15 178.38 2bwn h GLU 147 N 0.24 1.05 -0.57 2.37 4.39 -0.58 -0.11 114.58 121.37 2bwn h GLU 147 Ca 0.17 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 2bwn h GLU 147 Cb 0.17 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2bwn h GLU 147 CO -0.20 0.72 -0.06 0.78 -1.16 0.00 0.00 179.01 179.09 2bwn h GLY 148 N 1.07 1.13 0.98 -3.84 0.00 -0.90 -1.38 103.07 100.13 2bwn h GLY 148 Ca 0.29 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 2bwn h GLY 148 CO -0.06 0.81 0.24 -2.22 0.00 0.00 0.00 176.54 175.30 2bwn h ILE 149 N 0.94 1.20 0.00 2.60 2.04 -0.57 -3.10 117.51 120.62 2bwn h ILE 149 Ca 0.15 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2bwn h ILE 149 Cb 0.63 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2bwn h ILE 149 CO 0.04 0.23 -0.45 0.11 0.00 0.00 0.00 178.15 178.08 2bwn h LYS 150 N 0.70 0.00 -0.04 2.37 1.57 -1.00 -3.40 116.57 116.77 2bwn h LYS 150 Ca 0.18 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2bwn h LYS 150 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bwn h LYS 150 CO -0.02 0.06 -0.10 -0.09 -0.57 0.00 0.00 179.45 178.73 2bwn h ARG 151 N 0.00 -0.09 -6.42 3.15 9.65 -1.20 -3.39 114.38 116.08 2bwn h ARG 151 Ca -0.01 0.01 -0.54 0.00 -1.10 0.00 0.00 59.98 58.34 2bwn h ARG 151 Cb 1.06 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 2bwn h ARG 151 CO 0.01 -0.06 0.12 -0.80 2.80 0.00 0.00 179.97 182.04 2bwn s ASN 152 N -3.02 7.28 0.37 -3.80 0.01 -1.26 -5.02 114.94 109.50 2bwn s ASN 152 Ca -0.03 1.52 -0.28 0.00 -0.71 0.00 0.00 52.86 53.36 2bwn s ASN 152 Cb 0.01 -2.46 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 2bwn s ASN 152 CO 0.11 0.21 1.50 0.00 -1.51 0.00 0.00 177.10 177.41 2bwn s ALA 153 N -1.01 3.60 0.00 0.60 0.00 -1.26 -4.96 121.76 118.72 2bwn s ALA 153 Ca 0.34 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2bwn s ALA 153 Cb -0.22 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2bwn s ALA 153 CO 0.24 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2bwn n GLY 154 N 0.65 2.15 3.74 0.00 0.00 -1.26 -5.06 105.19 105.42 2bwn n GLY 154 Ca 0.02 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 2bwn n GLY 154 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bwn s PRO 155 N -2.00 4.28 0.01 1.61 0.04 -1.26 -4.98 135.00 132.70 2bwn s PRO 155 Ca 0.00 2.28 0.03 0.00 0.04 0.00 0.00 61.00 63.35 2bwn s PRO 155 Cb 0.00 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 2bwn s PRO 155 CO 0.00 -0.41 -0.10 -1.59 0.04 0.00 0.00 177.00 174.94 2bwn s LYS 156 N -0.28 0.72 -0.07 4.56 -2.85 -1.26 -2.00 119.74 118.56 2bwn s LYS 156 Ca 0.60 -0.50 0.01 0.00 -1.00 0.00 0.00 55.97 55.08 2bwn s LYS 156 Cb -0.41 -0.67 0.02 0.00 -2.06 0.00 0.00 37.83 34.71 2bwn s LYS 156 CO 0.42 0.17 -0.08 1.03 0.10 0.00 0.00 175.35 176.99 2bwn s ARG 157 N -0.68 1.35 -0.26 1.78 1.81 0.02 -4.95 118.95 118.02 2bwn s ARG 157 Ca 0.01 -0.26 -0.10 0.00 -1.72 0.00 0.00 55.73 53.65 2bwn s ARG 157 Cb -0.06 -1.26 -0.05 0.00 -0.45 0.00 0.00 34.95 33.14 2bwn s ARG 157 CO 0.00 -0.08 0.16 0.42 -0.68 0.00 0.00 175.30 175.12 2bwn s ILE 158 N 1.03 5.23 -0.00 1.52 -1.09 -1.26 -0.34 121.20 126.28 2bwn s ILE 158 Ca -0.08 0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 2bwn s ILE 158 Cb -0.15 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.24 2bwn s ILE 158 CO -0.00 0.31 0.15 0.72 -1.23 0.00 0.00 174.94 174.88 2bwn s PHE 159 N 1.39 3.45 0.39 3.97 -0.71 -0.49 -4.92 117.98 121.05 2bwn s PHE 159 Ca 0.07 0.30 -0.26 0.00 -1.04 0.00 0.00 56.93 55.99 2bwn s PHE 159 Cb -0.15 -1.79 -0.11 0.00 -1.21 0.00 0.00 43.02 39.76 2bwn s PHE 159 CO 0.07 0.61 1.27 0.54 -1.34 0.00 0.00 175.22 176.37 2bwn n ARG 160 N 0.99 1.99 -1.68 1.99 1.74 -1.26 -0.83 116.66 119.60 2bwn n ARG 160 Ca -0.11 0.70 -0.56 0.00 -0.77 0.00 0.00 57.85 57.11 2bwn n ARG 160 Cb 0.53 -2.35 -0.07 0.00 -1.02 0.00 0.00 32.46 29.55 2bwn n ARG 160 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2bwn n HIS 161 N 0.01 1.91 -0.85 -1.55 -0.00 -1.26 -0.77 115.22 112.70 2bwn n HIS 161 Ca 0.06 0.55 0.00 0.00 -0.00 0.00 0.00 57.72 58.33 2bwn n HIS 161 Cb 0.38 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 2bwn n HIS 161 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2bwn n ASN 162 N 4.57 -4.93 -4.46 0.26 3.02 -1.26 -4.91 115.26 107.55 2bwn n ASN 162 Ca 0.24 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.35 2bwn n ASN 162 Cb 0.15 -3.07 -0.02 0.00 -0.61 0.00 0.00 39.78 36.23 2bwn n ASN 162 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bwn s ASP 163 N -1.76 6.75 0.43 6.41 -1.08 0.05 -4.85 116.67 122.63 2bwn s ASP 163 Ca 0.00 -2.31 0.23 0.00 -0.52 0.00 0.00 52.55 49.96 2bwn s ASP 163 Cb 0.00 -2.41 0.88 0.00 -1.46 0.00 0.00 42.92 39.93 2bwn s ASP 163 CO 0.00 -0.99 1.81 0.58 0.52 0.00 0.00 175.17 177.09 2bwn h VAL 164 N 5.52 0.60 -0.46 1.11 2.07 -1.91 -1.48 116.25 121.71 2bwn h VAL 164 Ca 0.21 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2bwn h VAL 164 Cb 0.98 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2bwn h VAL 164 CO 1.16 0.24 0.15 0.00 0.02 0.00 0.00 177.57 179.15 2bwn h ALA 165 N 1.75 0.60 -0.16 1.67 0.00 -1.98 -1.09 119.26 120.05 2bwn h ALA 165 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2bwn h ALA 165 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bwn h ALA 165 CO 0.03 0.24 0.07 1.25 0.00 0.00 0.00 179.25 180.84 2bwn h HIS 166 N 0.60 0.23 -0.81 0.00 6.17 -1.84 -1.16 115.15 118.34 2bwn h HIS 166 Ca 0.15 -0.01 0.13 0.00 0.71 0.00 0.00 60.37 61.35 2bwn h HIS 166 Cb 0.25 -0.07 -0.09 0.00 2.52 0.00 0.00 27.41 30.02 2bwn h HIS 166 CO 0.01 0.28 0.40 1.25 0.71 0.00 0.00 177.93 180.58 2bwn h LEU 167 N 0.11 0.47 -0.40 0.26 5.85 -1.23 -0.67 115.31 119.70 2bwn h LEU 167 Ca 0.05 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2bwn h LEU 167 Cb 0.14 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2bwn h LEU 167 CO -0.01 0.21 0.07 -0.09 -0.34 0.00 0.00 178.44 178.29 2bwn h ARG 168 N 0.59 0.66 -0.41 1.25 2.43 -0.89 0.00 114.38 118.01 2bwn h ARG 168 Ca 0.43 -0.17 0.08 0.00 -0.81 0.00 0.00 59.98 59.51 2bwn h ARG 168 Cb 0.59 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.99 2bwn h ARG 168 CO -0.35 0.70 -0.05 1.49 -1.51 0.00 0.00 179.97 180.26 2bwn h GLU 169 N 0.51 0.05 -0.12 0.20 4.81 -0.51 -0.51 114.58 119.01 2bwn h GLU 169 Ca 0.12 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2bwn h GLU 169 Cb 0.36 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bwn h GLU 169 CO 0.01 0.03 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.23 2bwn h LEU 170 N 0.05 0.22 -0.74 1.64 3.38 -0.92 -2.86 115.31 116.09 2bwn h LEU 170 Ca 0.20 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2bwn h LEU 170 Cb 0.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2bwn h LEU 170 CO -0.37 0.53 -0.09 -0.29 0.09 0.00 0.00 178.44 178.31 2bwn h ILE 171 N -0.09 1.26 0.00 1.22 2.10 -0.92 -2.89 117.51 118.19 2bwn h ILE 171 Ca 0.03 -1.18 -0.07 0.00 1.08 0.00 0.00 64.86 64.72 2bwn h ILE 171 Cb 0.43 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 2bwn h ILE 171 CO 0.01 0.41 -0.34 0.00 -1.08 0.00 0.00 178.15 177.16 2bwn h ALA 172 N 1.11 1.41 0.00 0.18 0.00 -1.11 -2.86 119.26 117.98 2bwn h ALA 172 Ca 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bwn h ALA 172 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bwn h ALA 172 CO 0.04 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 2bwn h ALA 173 N 1.66 1.00 -2.36 0.00 0.00 -1.28 -3.47 119.26 114.81 2bwn h ALA 173 Ca -0.00 -0.01 -0.49 0.00 0.00 0.00 0.00 54.91 54.41 2bwn h ALA 173 Cb 0.61 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.46 2bwn h ALA 173 CO 0.04 0.01 0.28 -0.51 0.00 0.00 0.00 179.25 179.08 2bwn s ASP 174 N -5.92 5.76 -0.16 0.00 1.01 -1.08 -4.99 116.67 111.28 2bwn s ASP 174 Ca 0.04 1.00 -0.33 0.00 0.71 0.00 0.00 52.55 53.96 2bwn s ASP 174 Cb 0.07 -1.99 -0.10 0.00 1.01 0.00 0.00 42.92 41.91 2bwn s ASP 174 CO 0.60 -1.04 2.02 -0.67 0.21 0.00 0.00 175.17 176.28 2bwn n ASP 175 N -2.70 3.18 0.29 0.27 -0.08 -1.26 -4.87 116.55 111.38 2bwn n ASP 175 Ca 0.05 0.70 0.19 0.00 -1.51 0.00 0.00 54.79 54.22 2bwn n ASP 175 Cb 0.56 -1.39 0.89 0.00 2.34 0.00 0.00 41.12 43.52 2bwn n ASP 175 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bwn h PRO 176 N 11.13 0.00 0.00 -0.67 0.11 -1.93 -2.26 132.00 138.38 2bwn h PRO 176 Ca -0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2bwn h PRO 176 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2bwn h PRO 176 CO 0.97 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 178.39 2bwn h ALA 177 N 2.02 0.77 -2.88 -0.75 0.00 -1.98 -3.47 119.26 112.98 2bwn h ALA 177 Ca 0.00 -0.34 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 2bwn h ALA 177 Cb 0.27 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 18.08 2bwn h ALA 177 CO 0.00 0.46 0.64 0.00 0.00 0.00 0.00 179.25 180.35 2bwn s ALA 178 N -3.07 3.35 0.54 0.00 0.00 -0.85 -4.98 121.76 116.73 2bwn s ALA 178 Ca 0.04 1.28 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 2bwn s ALA 178 Cb 0.07 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2bwn s ALA 178 CO 0.72 -0.81 1.19 -1.25 0.00 0.00 0.00 175.76 175.61 2bwn s PRO 179 N -2.12 3.30 0.01 0.00 0.05 -1.26 -4.91 135.00 130.07 2bwn s PRO 179 Ca 0.55 1.80 0.00 0.00 0.05 0.00 0.00 61.00 63.39 2bwn s PRO 179 Cb -0.39 -2.11 -0.01 0.00 0.05 0.00 0.00 34.50 32.04 2bwn s PRO 179 CO 0.51 -0.93 -0.02 0.15 0.05 0.00 0.00 177.00 176.76 2bwn s LYS 180 N -3.11 0.17 -0.02 4.56 1.02 -1.26 -0.96 119.74 120.14 2bwn s LYS 180 Ca 0.72 -0.31 -0.01 0.00 0.02 0.00 0.00 55.97 56.39 2bwn s LYS 180 Cb -0.29 0.02 0.02 0.00 -0.52 0.00 0.00 37.83 37.06 2bwn s LYS 180 CO 0.33 -0.02 0.05 -1.17 -0.92 0.00 0.00 175.35 173.62 2bwn s LEU 181 N -0.71 1.47 -0.25 3.17 0.20 -0.70 -0.18 118.68 121.66 2bwn s LEU 181 Ca -0.07 0.09 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 2bwn s LEU 181 Cb -0.05 0.09 0.01 0.00 -0.43 0.00 0.00 46.19 45.80 2bwn s LEU 181 CO -0.00 -0.07 0.00 -0.63 -0.29 0.00 0.00 176.35 175.36 2bwn s ILE 182 N 0.51 3.50 -0.17 6.68 1.01 0.88 -0.44 121.20 133.17 2bwn s ILE 182 Ca -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 2bwn s ILE 182 Cb -0.06 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2bwn s ILE 182 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 174.94 175.17 2bwn s ALA 183 N 1.45 3.13 0.33 9.38 0.00 0.30 -1.09 121.76 135.27 2bwn s ALA 183 Ca 0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 2bwn s ALA 183 Cb -0.16 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.28 2bwn s ALA 183 CO -0.01 0.14 0.71 -0.59 0.00 0.00 0.00 175.76 176.00 2bwn s PHE 184 N 0.48 0.10 0.12 0.00 -0.71 -0.74 -2.62 117.98 114.62 2bwn s PHE 184 Ca -0.01 -0.63 0.08 0.00 -1.04 0.00 0.00 56.93 55.33 2bwn s PHE 184 Cb -0.14 0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 2bwn s PHE 184 CO 0.02 -1.35 -0.12 -1.21 -1.34 0.00 0.00 175.22 171.22 2bwn s GLU 185 N -3.15 2.03 -0.01 1.99 2.02 -1.26 -0.82 118.70 119.51 2bwn s GLU 185 Ca 0.16 -1.09 -0.20 0.00 0.02 0.00 0.00 54.97 53.86 2bwn s GLU 185 Cb -0.05 -2.24 -0.29 0.00 0.10 0.00 0.00 34.13 31.65 2bwn s GLU 185 CO 0.10 0.49 1.00 0.66 0.02 0.00 0.00 175.26 177.54 2bwn h SER 186 N 3.56 0.60 -3.22 -0.19 4.64 -1.66 -3.27 113.55 114.01 2bwn h SER 186 Ca -0.49 -0.87 -0.54 0.00 -0.47 0.00 0.00 61.79 59.42 2bwn h SER 186 Cb 1.17 -0.19 -0.36 0.00 -0.31 0.00 0.00 62.40 62.71 2bwn h SER 186 CO 0.51 1.41 -0.81 -0.69 -0.87 0.00 0.00 176.83 176.38 2bwn s VAL 187 N -2.78 1.16 -0.08 0.95 1.01 -1.26 -1.22 120.40 118.18 2bwn s VAL 187 Ca -0.12 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 2bwn s VAL 187 Cb 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2bwn s VAL 187 CO 0.86 0.38 0.80 -0.31 0.00 0.00 0.00 175.10 176.83 2bwn s TYR 188 N 1.45 3.55 0.37 5.22 1.51 0.10 -4.53 117.35 125.01 2bwn s TYR 188 Ca 0.01 1.35 0.10 0.00 -1.01 0.00 0.00 57.07 57.52 2bwn s TYR 188 Cb -0.13 -2.94 0.86 0.00 -0.11 0.00 0.00 41.96 39.64 2bwn s TYR 188 CO -0.06 -0.03 1.88 0.66 -1.11 0.00 0.00 175.55 176.88 2bwn h SER 189 N 6.94 0.61 0.00 2.29 4.64 -1.93 -0.64 113.55 125.46 2bwn h SER 189 Ca -0.37 0.04 -0.34 0.00 -0.47 0.00 0.00 61.79 60.65 2bwn h SER 189 Cb 1.18 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 2bwn h SER 189 CO 0.78 0.31 -2.25 0.23 -0.87 0.00 0.00 176.83 175.02 2bwn n MET 190 N -4.54 0.54 0.10 4.77 2.81 -1.26 -4.44 117.12 115.10 2bwn n MET 190 Ca 0.17 0.14 -0.02 0.00 -1.81 0.00 0.00 57.70 56.18 2bwn n MET 190 Cb 0.48 -1.42 -0.04 0.00 -0.71 0.00 0.00 33.22 31.53 2bwn n MET 190 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2bwn h ASP 191 N -0.13 0.00 -0.65 7.83 3.32 -2.00 -3.44 116.42 121.37 2bwn h ASP 191 Ca -0.50 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.41 2bwn h ASP 191 Cb 1.72 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.24 2bwn h ASP 191 CO -0.12 0.72 -0.15 0.61 -1.72 0.00 0.00 179.24 178.58 2bwn n GLY 192 N 1.27 0.53 3.95 2.75 0.00 -0.25 -4.65 105.19 108.78 2bwn n GLY 192 Ca 0.01 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2bwn n GLY 192 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2bwn s ASP 193 N -2.81 6.07 -0.08 1.61 -4.77 -1.25 -3.97 116.67 111.48 2bwn s ASP 193 Ca 0.00 0.36 -0.07 0.00 -3.30 0.00 0.00 52.55 49.54 2bwn s ASP 193 Cb 0.00 -1.78 -0.04 0.00 -1.09 0.00 0.00 42.92 40.01 2bwn s ASP 193 CO 0.00 -0.49 0.19 -0.36 0.70 0.00 0.00 175.17 175.21 2bwn s PHE 194 N -2.43 3.61 0.44 2.11 0.40 -1.26 -0.72 117.98 120.12 2bwn s PHE 194 Ca 0.44 0.57 -0.21 0.00 -0.60 0.00 0.00 56.93 57.12 2bwn s PHE 194 Cb -0.10 -1.97 -0.10 0.00 0.51 0.00 0.00 43.02 41.36 2bwn s PHE 194 CO 0.37 0.70 0.99 0.20 0.70 0.00 0.00 175.22 178.18 2bwn s GLY 195 N -1.23 2.50 -1.27 4.36 0.00 -0.36 -4.96 107.32 106.35 2bwn s GLY 195 Ca 0.19 0.52 -0.14 0.00 0.00 0.00 0.00 44.72 45.29 2bwn s GLY 195 CO 0.08 0.84 1.68 -1.55 0.00 0.00 0.00 173.10 174.16 2bwn n PRO 196 N -0.61 3.32 -0.00 2.90 -0.04 -1.26 -4.82 135.00 134.48 2bwn n PRO 196 Ca 0.07 -3.51 -0.10 0.00 -0.04 0.00 0.00 63.50 59.93 2bwn n PRO 196 Cb 0.53 -3.16 -0.04 0.00 -0.04 0.00 0.00 33.50 30.78 2bwn n PRO 196 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2bwn h ILE 197 N 4.64 0.85 -0.41 0.52 2.04 -1.93 -1.28 117.51 121.94 2bwn h ILE 197 Ca 0.39 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.27 2bwn h ILE 197 Cb 0.80 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2bwn h ILE 197 CO 1.44 0.00 0.25 0.50 0.00 0.00 0.00 178.15 180.34 2bwn h LYS 198 N -0.03 0.48 -0.36 2.37 3.64 -1.99 -0.92 116.57 119.76 2bwn h LYS 198 Ca 0.06 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 2bwn h LYS 198 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bwn h LYS 198 CO -0.13 0.32 -0.21 0.93 -2.27 0.00 0.00 179.45 178.08 2bwn h GLU 199 N 0.50 0.70 -0.35 1.90 3.07 -1.87 -0.90 114.58 117.62 2bwn h GLU 199 Ca 0.16 -0.27 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 2bwn h GLU 199 Cb 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2bwn h GLU 199 CO -0.07 0.86 -0.18 0.82 -1.40 0.00 0.00 179.01 179.04 2bwn h ILE 200 N 0.62 1.29 -0.75 3.13 2.04 -0.89 -1.91 117.51 121.03 2bwn h ILE 200 Ca 0.09 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2bwn h ILE 200 Cb 0.69 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2bwn h ILE 200 CO 0.05 0.42 0.37 0.00 0.00 0.00 0.00 178.15 179.00 2bwn h ASP 202 N 1.05 0.32 -0.26 0.00 3.32 -1.06 0.16 116.42 119.95 2bwn h ASP 202 Ca 0.26 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2bwn h ASP 202 Cb 0.08 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2bwn h ASP 202 CO -0.04 0.23 0.13 0.40 -1.72 0.00 0.00 179.24 178.25 2bwn h ILE 203 N 0.40 1.14 -0.69 0.35 1.08 -0.93 -1.79 117.51 117.07 2bwn h ILE 203 Ca 0.12 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2bwn h ILE 203 Cb -0.02 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2bwn h ILE 203 CO -0.05 0.14 0.42 0.00 -0.69 0.00 0.00 178.15 177.97 2bwn h ALA 204 N 1.00 0.91 -0.56 1.87 0.00 -0.69 0.29 119.26 122.08 2bwn h ALA 204 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2bwn h ALA 204 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bwn h ALA 204 CO -0.01 0.16 0.09 1.05 0.00 0.00 0.00 179.25 180.53 2bwn h GLU 205 N 0.80 0.92 -0.38 0.00 4.11 -0.83 0.23 114.58 119.42 2bwn h GLU 205 Ca 0.29 -0.25 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 2bwn h GLU 205 Cb 0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2bwn h GLU 205 CO -0.13 0.89 0.10 1.49 0.07 0.00 0.00 179.01 181.42 2bwn h GLU 206 N 0.82 0.61 -0.19 1.06 4.81 -0.68 -3.21 114.58 117.80 2bwn h GLU 206 Ca 0.17 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2bwn h GLU 206 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2bwn h GLU 206 CO 0.01 0.64 0.00 1.19 -0.73 0.00 0.00 179.01 180.12 2bwn n PHE 207 N -4.59 0.23 -3.05 0.92 3.72 0.03 -4.98 117.46 109.75 2bwn n PHE 207 Ca -0.01 -0.12 -0.13 0.00 -0.05 0.00 0.00 57.45 57.15 2bwn n PHE 207 Cb 0.20 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2bwn n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bwn n GLY 208 N 1.31 -0.03 3.64 1.37 0.00 -0.11 -4.99 105.19 106.39 2bwn n GLY 208 Ca 0.17 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2bwn n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn s ALA 209 N -3.21 3.15 0.43 4.61 0.00 -0.16 -4.55 121.76 122.02 2bwn s ALA 209 Ca 0.19 -1.32 -0.22 0.00 0.00 0.00 0.00 51.96 50.61 2bwn s ALA 209 Cb -0.08 -0.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.96 2bwn s ALA 209 CO 0.46 0.54 1.00 -0.51 0.00 0.00 0.00 175.76 177.25 2bwn s LEU 210 N -2.70 4.00 -0.15 0.00 1.43 0.74 -4.59 118.68 117.42 2bwn s LEU 210 Ca 0.26 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.19 2bwn s LEU 210 Cb -0.10 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.69 2bwn s LEU 210 CO 0.17 -0.49 -0.06 0.42 0.23 0.00 0.00 176.35 176.63 2bwn s THR 211 N -1.93 3.69 -0.19 5.49 -4.23 -1.26 -0.08 115.64 117.13 2bwn s THR 211 Ca 0.61 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2bwn s THR 211 Cb -0.15 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.13 2bwn s THR 211 CO 0.20 0.50 -0.09 -0.47 -0.54 0.00 0.00 174.62 174.22 2bwn s TYR 212 N 0.32 2.21 -0.11 3.99 6.14 -0.25 -1.70 117.35 127.96 2bwn s TYR 212 Ca -0.05 -1.43 0.03 0.00 0.64 0.00 0.00 57.07 56.26 2bwn s TYR 212 Cb -0.15 -1.55 -0.00 0.00 0.42 0.00 0.00 41.96 40.68 2bwn s TYR 212 CO 0.04 -0.70 -0.21 -1.50 0.64 0.00 0.00 175.55 173.81 2bwn s ILE 213 N 1.46 2.32 -0.47 3.14 2.07 -0.54 -1.78 121.20 127.39 2bwn s ILE 213 Ca -0.00 -0.93 -0.19 0.00 -1.41 0.00 0.00 60.65 58.12 2bwn s ILE 213 Cb -0.16 -1.91 0.04 0.00 0.13 0.00 0.00 42.46 40.57 2bwn s ILE 213 CO -0.08 0.55 0.61 -0.62 -1.91 0.00 0.00 174.94 173.49 2bwn s ASP 214 N 0.33 6.25 -0.34 4.50 -1.08 0.00 -0.25 116.67 126.09 2bwn s ASP 214 Ca -0.17 -0.69 0.08 0.00 -0.52 0.00 0.00 52.55 51.25 2bwn s ASP 214 Cb -0.17 -2.29 0.61 0.00 -1.46 0.00 0.00 42.92 39.60 2bwn s ASP 214 CO 0.08 -0.82 1.68 -0.62 0.52 0.00 0.00 175.17 176.01 2bwn n GLU 215 N 6.14 2.45 -0.28 4.34 -0.58 0.33 -1.61 120.64 131.42 2bwn n GLU 215 Ca -0.05 -3.08 0.10 0.00 -0.42 0.00 0.00 57.16 53.71 2bwn n GLU 215 Cb 0.46 -2.02 0.34 0.00 -0.57 0.00 0.00 31.44 29.66 2bwn n GLU 215 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bwn h VAL 216 N 1.41 0.88 -0.50 2.62 2.07 -1.91 0.99 116.25 121.82 2bwn h VAL 216 Ca 0.34 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2bwn h VAL 216 Cb 2.17 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2bwn h VAL 216 CO 0.67 0.14 0.00 1.41 0.02 0.00 0.00 177.57 179.82 2bwn n HIS 217 N -4.56 1.56 0.00 1.57 8.25 -1.26 -4.20 115.22 116.57 2bwn n HIS 217 Ca 0.17 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2bwn n HIS 217 Cb 0.41 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2bwn n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bwn n ALA 218 N 0.65 1.58 -1.78 -1.41 0.00 -0.37 -4.82 120.51 114.36 2bwn n ALA 218 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2bwn n ALA 218 Cb 0.94 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 20.52 2bwn n ALA 218 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2bwn s VAL 219 N -1.52 2.14 0.00 0.00 -7.23 0.20 -1.16 120.40 112.83 2bwn s VAL 219 Ca 0.00 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2bwn s VAL 219 Cb 0.00 -3.07 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2bwn s VAL 219 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2bwn n GLY 220 N 2.37 3.01 0.00 2.32 0.00 0.15 -4.52 105.19 108.52 2bwn n GLY 220 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2bwn n GLY 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2bwn n MET 221 N -2.00 0.10 -4.20 1.61 2.81 -0.31 -4.66 117.12 110.47 2bwn n MET 221 Ca 0.00 -0.03 -0.16 0.00 -1.81 0.00 0.00 57.70 55.70 2bwn n MET 221 Cb 0.00 -1.07 -0.11 0.00 -0.71 0.00 0.00 33.22 31.33 2bwn n MET 221 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2bwn s TYR 222 N -2.20 1.18 0.00 2.03 1.51 -0.99 -4.92 117.35 113.96 2bwn s TYR 222 Ca -0.01 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2bwn s TYR 222 Cb 0.02 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 2bwn s TYR 222 CO 0.12 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 175.03 2bwn n GLY 223 N 0.62 -1.65 0.31 0.71 0.00 -1.17 -1.20 105.19 102.81 2bwn n GLY 223 Ca -0.16 -1.50 0.20 0.00 0.00 0.00 0.00 46.02 44.56 2bwn n GLY 223 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bwn h PRO 224 N 0.00 0.00 0.00 1.61 0.13 -1.89 -2.63 132.00 129.21 2bwn h PRO 224 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bwn h PRO 224 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bwn h PRO 224 CO 0.00 0.00 -0.00 0.54 -0.23 0.00 0.00 178.00 178.31 2bwn n ARG 225 N -3.05 2.07 -1.36 0.86 1.74 -1.26 -4.85 116.66 110.81 2bwn n ARG 225 Ca -0.02 -2.06 -0.08 0.00 -0.77 0.00 0.00 57.85 54.92 2bwn n ARG 225 Cb 0.16 -1.26 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2bwn n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwn n GLY 226 N -0.99 0.87 0.00 -0.13 0.00 -0.99 -3.72 105.19 100.22 2bwn n GLY 226 Ca 0.08 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.57 2bwn n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bwn n ALA 227 N 0.80 2.27 0.00 4.61 0.00 -1.11 0.31 120.51 127.39 2bwn n ALA 227 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2bwn n ALA 227 Cb 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2bwn n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bwn n GLY 228 N 1.13 0.11 0.21 0.00 0.00 -0.34 -4.63 105.19 101.67 2bwn n GLY 228 Ca 0.09 -2.30 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 2bwn n GLY 228 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bwn h VAL 229 N 0.00 1.32 -0.96 1.61 2.07 -1.85 -0.76 116.25 117.69 2bwn h VAL 229 Ca 0.00 -1.98 0.08 0.00 0.82 0.00 0.00 66.70 65.61 2bwn h VAL 229 Cb 0.00 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2bwn h VAL 229 CO 0.00 0.62 0.60 0.00 0.02 0.00 0.00 177.57 178.81 2bwn h ALA 230 N 0.78 1.35 -0.34 1.67 0.00 -1.95 -0.12 119.26 120.66 2bwn h ALA 230 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bwn h ALA 230 Cb 1.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2bwn h ALA 230 CO 0.13 0.33 0.04 1.49 0.00 0.00 0.00 179.25 181.25 2bwn h GLU 231 N 1.06 0.58 -0.70 0.00 4.81 -1.74 0.18 114.58 118.77 2bwn h GLU 231 Ca 0.43 -0.16 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 2bwn h GLU 231 Cb 0.25 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 2bwn h GLU 231 CO -0.20 0.67 0.34 -0.09 -0.73 0.00 0.00 179.01 179.00 2bwn h ARG 232 N 0.40 0.56 -0.02 1.92 1.12 -0.53 -2.69 114.38 115.15 2bwn h ARG 232 Ca 0.10 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2bwn h ARG 232 Cb 0.38 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.22 2bwn h ARG 232 CO 0.01 0.37 -0.08 -0.25 -3.11 0.00 0.00 179.97 176.91 2bwn n ASP 233 N -4.88 1.60 -0.77 -3.80 8.00 -0.11 -4.95 116.55 111.63 2bwn n ASP 233 Ca 0.11 -1.42 -0.07 0.00 0.71 0.00 0.00 54.79 54.11 2bwn n ASP 233 Cb 0.28 0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 2bwn n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bwn n GLY 234 N 1.25 0.32 0.75 0.44 0.00 0.41 -4.95 105.19 103.41 2bwn n GLY 234 Ca 0.16 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2bwn n GLY 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bwn n LEU 235 N -1.00 2.77 -0.25 0.99 4.77 0.05 -4.76 117.00 119.57 2bwn n LEU 235 Ca -0.08 -1.48 0.02 0.00 -0.03 0.00 0.00 56.01 54.43 2bwn n LEU 235 Cb 0.47 -0.16 0.14 0.00 -2.33 0.00 0.00 43.42 41.55 2bwn n LEU 235 CO 0.11 0.61 1.08 0.24 -1.33 0.00 0.00 177.39 178.09 2bwn h MET 236 N 2.93 0.60 -0.01 3.23 2.86 -1.91 -0.43 114.93 122.21 2bwn h MET 236 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2bwn h MET 236 Cb 0.73 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2bwn h MET 236 CO 0.00 0.40 0.27 1.12 1.06 0.00 0.00 176.91 179.76 2bwn h HIS 237 N 0.62 0.00 -0.00 -0.22 2.07 -1.90 -1.01 115.15 114.71 2bwn h HIS 237 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 2bwn h HIS 237 Cb 0.38 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.36 2bwn h HIS 237 CO -0.10 0.00 -0.37 0.54 -3.07 0.00 0.00 177.93 174.93 2bwn n ARG 238 N -2.95 0.53 -3.52 5.12 5.12 -0.17 -4.85 116.66 115.93 2bwn n ARG 238 Ca -0.02 -0.32 -0.36 0.00 -1.93 0.00 0.00 57.85 55.22 2bwn n ARG 238 Cb 0.32 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.06 2bwn n ARG 238 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2bwn s ILE 239 N -2.69 5.30 -0.07 0.55 -1.09 -0.38 -4.80 121.20 118.01 2bwn s ILE 239 Ca 0.19 0.57 -0.21 0.00 -2.23 0.00 0.00 60.65 58.97 2bwn s ILE 239 Cb 0.18 -3.64 -0.30 0.00 -1.58 0.00 0.00 42.46 37.13 2bwn s ILE 239 CO 0.60 0.39 0.78 0.44 -1.23 0.00 0.00 174.94 175.91 2bwn h ASP 240 N 6.68 0.39 -3.42 3.58 3.32 -1.74 -3.46 116.42 121.76 2bwn h ASP 240 Ca -0.41 -0.92 -0.44 0.00 0.02 0.00 0.00 57.03 55.27 2bwn h ASP 240 Cb 1.16 -0.13 -0.34 0.00 0.22 0.00 0.00 39.33 40.25 2bwn h ASP 240 CO 0.76 1.41 -0.78 -0.63 -1.72 0.00 0.00 179.24 178.27 2bwn s ILE 241 N -2.42 0.71 -0.17 0.35 1.01 -0.69 -4.39 121.20 115.61 2bwn s ILE 241 Ca -0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 2bwn s ILE 241 Cb 0.01 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.73 2bwn s ILE 241 CO 0.79 0.27 0.09 -0.36 0.00 0.00 0.00 174.94 175.74 2bwn s PHE 242 N 0.94 3.36 -0.10 3.97 0.40 -0.06 -1.47 117.98 125.03 2bwn s PHE 242 Ca -0.10 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2bwn s PHE 242 Cb -0.15 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 2bwn s PHE 242 CO 0.00 0.34 -0.10 1.21 0.70 0.00 0.00 175.22 177.37 2bwn s ASN 243 N -0.03 4.29 0.33 1.36 3.84 0.66 -0.78 114.94 124.61 2bwn s ASN 243 Ca 0.08 -0.19 -0.05 0.00 0.21 0.00 0.00 52.86 52.91 2bwn s ASN 243 Cb -0.12 -1.33 0.00 0.00 -0.55 0.00 0.00 41.25 39.26 2bwn s ASN 243 CO 0.00 0.26 0.49 -0.83 -2.79 0.00 0.00 177.10 174.23 2bwn s GLY 244 N -0.21 1.29 0.19 1.21 0.00 -0.86 -0.51 107.32 108.43 2bwn s GLY 244 Ca 0.01 -1.39 0.08 0.00 0.00 0.00 0.00 44.72 43.42 2bwn s GLY 244 CO 0.03 -0.91 -0.15 -1.08 0.00 0.00 0.00 173.10 170.99 2bwn s THR 245 N -3.15 1.69 -1.61 0.90 -1.32 -1.26 -1.55 115.64 109.34 2bwn s THR 245 Ca 0.29 -2.11 0.13 0.00 -1.21 0.00 0.00 61.69 58.79 2bwn s THR 245 Cb -0.01 -1.95 0.11 0.00 -1.51 0.00 0.00 72.50 69.14 2bwn s THR 245 CO 0.18 -0.54 0.93 0.18 -2.21 0.00 0.00 174.62 173.16 2bwn n LEU 246 N -0.17 2.13 -1.61 9.08 4.77 0.43 -4.75 117.00 126.88 2bwn n LEU 246 Ca -0.10 -1.04 0.07 0.00 -0.03 0.00 0.00 56.01 54.92 2bwn n LEU 246 Cb 0.59 -0.01 0.34 0.00 -2.33 0.00 0.00 43.42 42.01 2bwn n LEU 246 CO 0.33 0.40 0.79 0.00 -1.33 0.00 0.00 177.39 177.58 2bwn n ALA 247 N 0.73 3.42 -0.23 -1.18 0.00 -1.24 -1.04 120.51 120.97 2bwn n ALA 247 Ca 0.08 -1.56 0.18 0.00 0.00 0.00 0.00 53.44 52.14 2bwn n ALA 247 Cb 0.33 -1.07 0.28 0.00 0.00 0.00 0.00 19.45 18.98 2bwn n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bwn n ALA 249 N 0.75 0.62 0.29 0.00 0.00 -1.20 -4.36 120.51 116.60 2bwn n ALA 249 Ca 0.24 0.25 0.16 0.00 0.00 0.00 0.00 53.44 54.09 2bwn n ALA 249 Cb 0.96 -0.39 0.62 0.00 0.00 0.00 0.00 19.45 20.64 2bwn n ALA 249 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2bwn h TYR 250 N 0.00 0.00 -0.00 0.00 0.05 -1.82 -3.41 116.97 111.79 2bwn h TYR 250 Ca 0.33 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.10 2bwn h TYR 250 Cb 1.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 2bwn h TYR 250 CO -0.00 0.00 -0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2bwn n GLY 251 N 0.13 0.47 0.00 3.88 0.00 -1.15 -4.69 105.19 103.83 2bwn n GLY 251 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2bwn n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bwn n VAL 252 N -2.98 0.00 -3.55 1.61 0.31 -0.21 -4.02 118.33 109.48 2bwn n VAL 252 Ca -0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2bwn n VAL 252 Cb 0.01 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.89 2bwn n VAL 252 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2bwn s PHE 253 N 2.17 -0.43 0.00 3.52 5.36 -1.16 -4.34 117.98 123.09 2bwn s PHE 253 Ca 0.00 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2bwn s PHE 253 Cb 0.00 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.14 2bwn s PHE 253 CO 0.00 -0.44 0.00 0.41 -1.46 0.00 0.00 175.22 173.73 2bwn n GLY 254 N 0.60 1.55 3.52 13.12 0.00 -1.25 -4.58 105.19 118.16 2bwn n GLY 254 Ca -0.12 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2bwn n GLY 254 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bwn s GLY 255 N 0.00 1.14 0.21 -0.02 0.00 -0.81 -0.43 107.32 107.42 2bwn s GLY 255 Ca 0.00 -1.30 -0.21 0.00 0.00 0.00 0.00 44.72 43.21 2bwn s GLY 255 CO 0.00 -0.87 0.62 -2.52 0.00 0.00 0.00 173.10 170.34 2bwn s TYR 256 N -3.33 -0.32 0.22 1.90 -0.85 -0.60 -0.48 117.35 113.89 2bwn s TYR 256 Ca 0.28 -0.01 0.11 0.00 -0.52 0.00 0.00 57.07 56.93 2bwn s TYR 256 Cb -0.00 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.87 2bwn s TYR 256 CO 0.16 -1.00 -0.18 0.96 -1.52 0.00 0.00 175.55 173.97 2bwn s ILE 257 N -3.84 2.66 -0.03 -3.49 -4.36 -0.38 -2.02 121.20 109.74 2bwn s ILE 257 Ca 0.06 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.44 2bwn s ILE 257 Cb -0.03 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.37 2bwn s ILE 257 CO -0.04 -0.20 -0.04 0.00 0.24 0.00 0.00 174.94 174.91 2bwn s ALA 258 N -1.92 0.53 0.07 2.27 0.00 0.04 -0.71 121.76 122.04 2bwn s ALA 258 Ca 0.25 -0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.08 2bwn s ALA 258 Cb -0.07 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2bwn s ALA 258 CO 0.13 0.01 0.44 0.00 0.00 0.00 0.00 175.76 176.33 2bwn n ALA 259 N 3.81 -1.15 -0.81 0.00 0.00 -0.63 -0.88 120.51 120.85 2bwn n ALA 259 Ca -0.23 -0.41 -0.31 0.00 0.00 0.00 0.00 53.44 52.48 2bwn n ALA 259 Cb 0.52 0.21 0.15 0.00 0.00 0.00 0.00 19.45 20.34 2bwn n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bwn s SER 260 N -2.02 3.15 0.27 0.00 1.04 -1.26 -1.65 113.70 113.22 2bwn s SER 260 Ca 0.10 2.20 -0.05 0.00 0.48 0.00 0.00 55.95 58.68 2bwn s SER 260 Cb -0.01 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.86 2bwn s SER 260 CO 0.02 -2.95 1.94 0.00 0.98 0.00 0.00 173.24 173.22 2bwn h ALA 261 N -1.64 1.32 0.05 5.32 0.00 -1.90 -1.45 119.26 120.96 2bwn h ALA 261 Ca -0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bwn h ALA 261 Cb 1.27 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bwn h ALA 261 CO 0.43 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 180.27 2bwn h ARG 262 N 1.27 -0.09 0.10 0.00 3.08 -1.99 -0.37 114.38 116.38 2bwn h ARG 262 Ca 0.34 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.40 2bwn h ARG 262 Cb -0.13 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2bwn h ARG 262 CO -0.07 -0.06 -0.12 1.98 -1.07 0.00 0.00 179.97 180.63 2bwn h MET 263 N -0.09 -0.24 -0.30 0.04 4.05 -1.83 -0.81 114.93 115.74 2bwn h MET 263 Ca -0.00 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2bwn h MET 263 Cb 0.09 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2bwn h MET 263 CO -0.00 -0.16 0.14 0.28 0.23 0.00 0.00 176.91 177.39 2bwn h VAL 264 N -0.25 1.17 -0.92 -5.77 2.07 -1.24 -1.60 116.25 109.71 2bwn h VAL 264 Ca 0.01 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2bwn h VAL 264 Cb 0.25 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2bwn h VAL 264 CO -0.05 0.17 0.56 -0.78 0.02 0.00 0.00 177.57 177.50 2bwn h ASP 265 N 0.35 1.09 -0.21 0.57 3.58 -0.95 -0.58 116.42 120.28 2bwn h ASP 265 Ca 0.10 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 2bwn h ASP 265 Cb 0.15 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2bwn h ASP 265 CO -0.01 0.83 -0.03 0.00 -2.88 0.00 0.00 179.24 177.15 2bwn h ALA 266 N 1.36 0.28 -0.14 -0.78 0.00 -0.90 -2.33 119.26 116.75 2bwn h ALA 266 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2bwn h ALA 266 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bwn h ALA 266 CO -0.06 0.04 0.06 0.28 0.00 0.00 0.00 179.25 179.56 2bwn h VAL 267 N 0.13 1.15 0.00 0.00 2.07 -1.08 -2.22 116.25 116.29 2bwn h VAL 267 Ca 0.06 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2bwn h VAL 267 Cb 0.45 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2bwn h VAL 267 CO 0.02 0.13 -0.18 0.08 0.02 0.00 0.00 177.57 177.64 2bwn h ARG 268 N 0.08 0.00 0.00 1.57 -0.00 -1.15 0.11 114.38 114.99 2bwn h ARG 268 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.03 2bwn h ARG 268 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.13 2bwn h ARG 268 CO -0.00 0.18 -0.23 0.77 -0.00 0.00 0.00 179.97 180.69 2bwn h SER 269 N 0.00 0.00 0.00 0.08 0.02 -1.13 -3.40 113.55 109.12 2bwn h SER 269 Ca -0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2bwn h SER 269 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2bwn h SER 269 CO 0.02 0.00 -1.03 -1.22 -1.14 0.00 0.00 176.83 173.47 2bwn n TYR 270 N -2.93 0.00 -2.63 3.45 4.02 -0.86 -5.02 117.16 113.18 2bwn n TYR 270 Ca 0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.49 2bwn n TYR 270 Cb 0.53 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 2bwn n TYR 270 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bwn s ALA 271 N -2.03 3.34 0.37 -0.72 0.00 0.35 -4.93 121.76 118.12 2bwn s ALA 271 Ca -0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.73 2bwn s ALA 271 Cb 0.00 -3.77 0.70 0.00 0.00 0.00 0.00 23.12 20.06 2bwn s ALA 271 CO 0.02 -1.85 2.00 -1.00 0.00 0.00 0.00 175.76 174.93 2bwn h PRO 272 N 8.63 0.67 0.00 0.00 0.13 -1.91 -2.06 132.00 137.45 2bwn h PRO 272 Ca -0.22 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2bwn h PRO 272 Cb 1.06 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2bwn h PRO 272 CO 1.07 0.49 -0.03 0.78 -0.23 0.00 0.00 178.00 180.08 2bwn h GLY 273 N 0.74 0.00 0.67 1.56 0.00 -1.93 -0.26 103.07 103.85 2bwn h GLY 273 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.22 2bwn h GLY 273 CO -0.03 0.00 -1.45 -2.75 0.00 0.00 0.00 176.54 172.31 2bwn h PHE 274 N 0.00 0.53 0.03 5.60 3.57 -1.75 -3.41 116.94 121.50 2bwn h PHE 274 Ca -0.00 -0.39 -0.22 0.00 3.53 0.00 0.00 57.97 60.90 2bwn h PHE 274 Cb 0.13 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 38.86 2bwn h PHE 274 CO 0.00 1.57 -0.87 0.82 -2.23 0.00 0.00 178.31 177.60 2bwn h ILE 275 N -0.20 1.36 -0.71 1.41 2.04 -0.99 -3.34 117.51 117.07 2bwn h ILE 275 Ca -0.30 -2.23 -0.26 0.00 1.00 0.00 0.00 64.86 63.07 2bwn h ILE 275 Cb 1.84 2.59 -0.15 0.00 -0.74 0.00 0.00 36.82 40.36 2bwn h ILE 275 CO 0.10 0.67 0.33 0.49 0.00 0.00 0.00 178.15 179.73 2bwn n PHE 276 N -4.02 2.30 -4.13 1.37 3.72 -0.16 -4.69 117.46 111.85 2bwn n PHE 276 Ca -0.11 -1.22 -0.15 0.00 -0.05 0.00 0.00 57.45 55.91 2bwn n PHE 276 Cb 0.80 -0.69 -0.12 0.00 -0.94 0.00 0.00 39.48 38.53 2bwn n PHE 276 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2bwn s SER 277 N -0.85 0.95 0.33 4.37 0.15 -1.26 -5.03 113.70 112.36 2bwn s SER 277 Ca 0.48 -0.44 -0.29 0.00 0.70 0.00 0.00 55.95 56.41 2bwn s SER 277 Cb 0.39 -0.01 -0.12 0.00 -1.71 0.00 0.00 66.02 64.57 2bwn s SER 277 CO 0.11 -0.11 1.37 0.41 1.20 0.00 0.00 173.24 176.22 2bwn n THR 278 N 1.83 1.78 -1.52 6.45 -1.04 -1.26 -4.41 114.28 116.11 2bwn n THR 278 Ca -0.20 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.05 61.05 2bwn n THR 278 Cb 0.55 -1.66 0.06 0.00 -1.82 0.00 0.00 70.33 67.47 2bwn n THR 278 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2bwn s SER 279 N -0.13 4.96 0.43 8.00 1.04 -0.18 -4.87 113.70 122.96 2bwn s SER 279 Ca 0.57 1.82 -0.25 0.00 0.48 0.00 0.00 55.95 58.58 2bwn s SER 279 Cb -0.56 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 62.95 2bwn s SER 279 CO 0.60 -1.73 1.27 -0.11 0.98 0.00 0.00 173.24 174.25 2bwn n LEU 280 N -3.02 4.12 -4.69 2.42 7.94 -1.26 -4.58 117.00 117.93 2bwn n LEU 280 Ca 0.09 1.09 -0.44 0.00 -1.11 0.00 0.00 56.01 55.64 2bwn n LEU 280 Cb 0.53 -1.50 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 2bwn n LEU 280 CO 0.52 -0.68 1.01 -2.65 -1.11 0.00 0.00 177.39 174.48 2bwn n PRO 281 N -0.05 2.13 -0.34 1.96 -0.02 -1.26 -4.56 135.00 132.85 2bwn n PRO 281 Ca 0.07 0.76 0.20 0.00 -2.02 0.00 0.00 63.50 62.50 2bwn n PRO 281 Cb 0.40 -2.40 0.43 0.00 -0.02 0.00 0.00 33.50 31.91 2bwn n PRO 281 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bwn h PRO 282 N 3.81 0.49 -0.71 0.52 0.11 -1.85 -1.53 132.00 132.84 2bwn h PRO 282 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2bwn h PRO 282 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2bwn h PRO 282 CO 0.72 0.32 0.41 0.00 -0.21 0.00 0.00 178.00 179.25 2bwn h ALA 283 N 1.71 1.40 -0.21 -0.75 0.00 -1.87 0.21 119.26 119.75 2bwn h ALA 283 Ca 0.65 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 2bwn h ALA 283 Cb 1.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2bwn h ALA 283 CO -0.45 0.51 -0.02 0.82 0.00 0.00 0.00 179.25 180.11 2bwn h ILE 284 N 0.98 1.27 -0.78 0.00 1.08 -1.66 -1.62 117.51 116.77 2bwn h ILE 284 Ca 0.25 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2bwn h ILE 284 Cb -0.02 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.16 2bwn h ILE 284 CO -0.05 0.29 0.46 0.00 -0.69 0.00 0.00 178.15 178.16 2bwn h ALA 285 N 0.77 1.00 0.07 1.87 0.00 -1.06 -0.86 119.26 121.04 2bwn h ALA 285 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bwn h ALA 285 Cb 0.44 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2bwn h ALA 285 CO 0.01 0.48 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 2bwn h ALA 286 N 1.24 -0.09 -0.38 0.00 0.00 -0.51 -1.44 119.26 118.09 2bwn h ALA 286 Ca 0.28 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2bwn h ALA 286 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2bwn h ALA 286 CO -0.05 -0.51 0.20 0.78 0.00 0.00 0.00 179.25 179.66 2bwn h GLY 287 N -0.17 0.52 0.99 0.00 0.00 -1.19 -2.04 103.07 101.18 2bwn h GLY 287 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2bwn h GLY 287 CO 0.02 0.11 0.30 0.00 0.00 0.00 0.00 176.54 176.96 2bwn h ALA 288 N 1.19 0.70 -0.40 3.60 0.00 -1.08 -0.99 119.26 122.28 2bwn h ALA 288 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2bwn h ALA 288 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bwn h ALA 288 CO -0.11 0.22 0.21 0.37 0.00 0.00 0.00 179.25 179.94 2bwn h GLN 289 N 0.73 0.56 -0.99 0.00 4.15 -1.07 -0.52 115.11 117.97 2bwn h GLN 289 Ca 0.19 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2bwn h GLN 289 Cb 0.05 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.58 2bwn h GLN 289 CO -0.03 0.47 0.65 0.00 -1.93 0.00 0.00 178.83 177.98 2bwn h ALA 290 N 1.06 1.28 -0.35 3.38 0.00 -1.18 -0.70 119.26 122.75 2bwn h ALA 290 Ca 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bwn h ALA 290 Cb 0.08 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2bwn h ALA 290 CO -0.02 0.66 0.03 1.03 0.00 0.00 0.00 179.25 180.95 2bwn h SER 291 N 1.34 0.58 -0.16 0.00 0.87 -0.75 -1.20 113.55 114.24 2bwn h SER 291 Ca 0.36 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2bwn h SER 291 Cb -0.14 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2bwn h SER 291 CO -0.08 0.72 0.08 0.40 -0.53 0.00 0.00 176.83 177.42 2bwn h ILE 292 N 0.42 1.12 -0.54 2.23 2.04 -0.87 -1.69 117.51 120.22 2bwn h ILE 292 Ca 0.10 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2bwn h ILE 292 Cb 0.41 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2bwn h ILE 292 CO 0.01 0.11 0.33 0.00 0.00 0.00 0.00 178.15 178.60 2bwn h ALA 293 N 0.95 0.69 -0.39 1.87 0.00 -1.09 -1.91 119.26 119.38 2bwn h ALA 293 Ca 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bwn h ALA 293 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bwn h ALA 293 CO -0.01 0.17 0.17 0.35 0.00 0.00 0.00 179.25 179.93 2bwn h PHE 294 N 0.72 0.58 0.00 0.00 3.57 -1.14 -2.97 116.94 117.70 2bwn h PHE 294 Ca 0.19 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2bwn h PHE 294 Cb -0.02 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2bwn h PHE 294 CO -0.03 0.51 0.00 -0.07 -2.23 0.00 0.00 178.31 176.50 2bwn h LEU 295 N 0.49 0.00 -0.60 0.59 3.38 -1.08 -1.36 115.31 116.72 2bwn h LEU 295 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bwn h LEU 295 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2bwn h LEU 295 CO -0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.81 2bwn n LYS 296 N -2.99 0.20 -2.51 1.13 5.02 -0.74 -4.29 118.16 113.99 2bwn n LYS 296 Ca 0.00 0.39 -0.23 0.00 -2.02 0.00 0.00 58.31 56.46 2bwn n LYS 296 Cb 0.27 -1.86 0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2bwn n LYS 296 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2bwn s THR 297 N -3.29 2.48 0.43 -0.18 -4.23 -0.52 -4.66 115.64 105.67 2bwn s THR 297 Ca 0.05 -0.55 0.09 0.00 -1.18 0.00 0.00 61.69 60.10 2bwn s THR 297 Cb 0.10 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.25 2bwn s THR 297 CO 0.42 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.55 2bwn h ALA 298 N -0.21 1.73 -0.63 3.99 0.00 -1.89 -1.33 119.26 120.92 2bwn h ALA 298 Ca -0.42 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2bwn h ALA 298 Cb 1.30 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2bwn h ALA 298 CO 0.52 0.23 0.07 0.93 0.00 0.00 0.00 179.25 181.00 2bwn h GLU 299 N 0.37 1.06 -0.86 0.00 4.39 -1.94 -2.42 114.58 115.18 2bwn h GLU 299 Ca 0.10 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 2bwn h GLU 299 Cb 0.04 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2bwn h GLU 299 CO -0.01 0.99 0.42 0.78 -1.16 0.00 0.00 179.01 180.03 2bwn h GLY 300 N 1.03 1.32 1.53 -3.84 0.00 -1.33 -2.89 103.07 98.88 2bwn h GLY 300 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2bwn h GLY 300 CO 0.02 0.61 0.30 -1.61 0.00 0.00 0.00 176.54 175.86 2bwn h GLN 301 N 1.22 0.63 -0.73 4.80 5.75 -0.83 -1.62 115.11 124.33 2bwn h GLN 301 Ca 0.30 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2bwn h GLN 301 Cb 0.10 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 2bwn h GLN 301 CO -0.04 0.43 0.45 0.87 -2.65 0.00 0.00 178.83 177.89 2bwn h LYS 302 N 0.65 0.98 -0.47 1.69 1.57 -1.23 -0.69 116.57 119.07 2bwn h LYS 302 Ca 0.17 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 2bwn h LYS 302 Cb -0.05 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2bwn h LYS 302 CO -0.04 0.68 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.22 2bwn h LEU 303 N 1.00 1.00 -0.32 2.94 3.38 -1.32 -2.01 115.31 119.99 2bwn h LEU 303 Ca 0.26 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2bwn h LEU 303 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2bwn h LEU 303 CO -0.05 1.18 0.19 0.03 0.09 0.00 0.00 178.44 179.87 2bwn h ARG 304 N 0.84 0.43 -0.61 1.13 3.08 -1.20 -0.41 114.38 117.64 2bwn h ARG 304 Ca 0.11 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.14 2bwn h ARG 304 Cb 0.81 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.73 2bwn h ARG 304 CO 0.07 0.34 0.38 -0.44 -1.07 0.00 0.00 179.97 179.25 2bwn h ASP 305 N 0.40 0.63 -0.44 7.04 3.32 -1.08 -1.56 116.42 124.73 2bwn h ASP 305 Ca 0.11 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2bwn h ASP 305 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2bwn h ASP 305 CO -0.02 0.44 0.11 0.00 -1.72 0.00 0.00 179.24 178.05 2bwn h ALA 306 N 1.26 0.58 -0.11 3.45 0.00 -1.20 -1.57 119.26 121.67 2bwn h ALA 306 Ca 0.24 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bwn h ALA 306 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2bwn h ALA 306 CO -0.09 0.27 -0.04 0.37 0.00 0.00 0.00 179.25 179.75 2bwn h GLN 307 N 0.58 -0.02 -0.68 0.00 4.15 -0.75 -0.51 115.11 117.88 2bwn h GLN 307 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 2bwn h GLN 307 Cb 0.32 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 2bwn h GLN 307 CO 0.00 -0.02 0.35 1.96 -1.93 0.00 0.00 178.83 179.19 2bwn h GLN 308 N -0.02 0.96 -0.40 1.69 1.08 -1.20 -0.10 115.11 117.12 2bwn h GLN 308 Ca 0.06 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2bwn h GLN 308 Cb 0.11 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2bwn h GLN 308 CO -0.13 0.74 0.20 0.52 -0.95 0.00 0.00 178.83 179.21 2bwn h MET 309 N 0.93 0.57 -0.63 1.46 2.86 -1.06 -1.21 114.93 117.86 2bwn h MET 309 Ca 0.24 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 2bwn h MET 309 Cb 0.08 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 2bwn h MET 309 CO -0.03 0.50 0.13 0.45 1.06 0.00 0.00 176.91 179.01 2bwn h HIS 310 N 0.51 1.08 -0.31 -0.22 3.86 -0.90 -1.77 115.15 117.40 2bwn h HIS 310 Ca 0.14 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2bwn h HIS 310 Cb 0.11 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 2bwn h HIS 310 CO -0.01 0.91 0.18 0.00 0.86 0.00 0.00 177.93 179.87 2bwn h ALA 311 N 1.04 0.39 -0.36 2.45 0.00 -0.94 -0.78 119.26 121.05 2bwn h ALA 311 Ca 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bwn h ALA 311 Cb 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2bwn h ALA 311 CO 0.01 -0.18 0.16 -0.22 0.00 0.00 0.00 179.25 179.02 2bwn h LYS 312 N 0.38 0.33 -0.24 0.00 3.64 -1.06 -1.65 116.57 117.96 2bwn h LYS 312 Ca 0.12 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2bwn h LYS 312 Cb -0.01 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2bwn h LYS 312 CO -0.05 0.22 0.04 0.28 -2.27 0.00 0.00 179.45 177.66 2bwn h VAL 313 N 0.34 1.23 -0.48 2.00 2.07 -1.17 -1.70 116.25 118.54 2bwn h VAL 313 Ca 0.16 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2bwn h VAL 313 Cb 0.09 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2bwn h VAL 313 CO -0.13 0.24 0.20 0.25 0.02 0.00 0.00 177.57 178.15 2bwn h LEU 314 N 0.21 0.25 -0.90 2.57 5.85 -0.86 -1.00 115.31 121.43 2bwn h LEU 314 Ca 0.07 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2bwn h LEU 314 Cb 0.33 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2bwn h LEU 314 CO 0.01 0.17 0.58 0.11 -0.34 0.00 0.00 178.44 178.96 2bwn h LYS 315 N 0.40 1.05 -0.30 1.25 1.57 -1.15 -0.78 116.57 118.61 2bwn h LYS 315 Ca 0.22 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2bwn h LYS 315 Cb 0.19 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2bwn h LYS 315 CO -0.20 0.69 0.04 1.98 -0.57 0.00 0.00 179.45 181.40 2bwn h MET 316 N 1.08 0.50 -0.29 3.15 4.05 -0.58 -1.11 114.93 121.72 2bwn h MET 316 Ca 0.38 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.61 2bwn h MET 316 Cb 0.09 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2bwn h MET 316 CO -0.15 0.61 -0.02 0.00 0.23 0.00 0.00 176.91 177.58 2bwn h ARG 317 N 0.32 0.53 -0.37 0.39 2.47 -0.82 -0.89 114.38 116.01 2bwn h ARG 317 Ca 0.09 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2bwn h ARG 317 Cb 0.35 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2bwn h ARG 317 CO 0.01 0.70 0.05 -0.07 0.56 0.00 0.00 179.97 181.21 2bwn h LEU 318 N 0.31 0.60 -0.98 3.04 3.38 -1.09 -3.02 115.31 117.55 2bwn h LEU 318 Ca 0.08 -0.27 0.09 0.00 0.09 0.00 0.00 57.88 57.87 2bwn h LEU 318 Cb 0.47 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2bwn h LEU 318 CO 0.02 0.72 0.62 0.11 0.09 0.00 0.00 178.44 180.00 2bwn h LYS 319 N 0.47 1.03 -0.10 1.13 1.57 -1.15 -1.55 116.57 117.97 2bwn h LYS 319 Ca 0.11 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2bwn h LYS 319 Cb 0.38 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bwn h LYS 319 CO 0.01 0.68 0.10 0.00 -0.57 0.00 0.00 179.45 179.67 2bwn h ALA 320 N 1.49 1.81 0.00 3.86 0.00 -1.04 -0.72 119.26 124.65 2bwn h ALA 320 Ca 0.45 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.14 2bwn h ALA 320 Cb 0.31 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2bwn h ALA 320 CO -0.22 -0.15 -1.10 -0.07 0.00 0.00 0.00 179.25 177.72 2bwn h LEU 321 N 0.00 0.00 -0.41 0.00 3.38 -1.18 -3.48 115.31 113.63 2bwn h LEU 321 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bwn h LEU 321 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bwn h LEU 321 CO -0.00 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2bwn n GLY 322 N 1.38 0.98 3.82 0.83 0.00 -0.28 -5.08 105.19 106.83 2bwn n GLY 322 Ca -0.03 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 2bwn n GLY 322 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bwn s MET 323 N -1.98 4.07 -1.24 1.61 -1.94 -0.95 -4.96 119.30 113.90 2bwn s MET 323 Ca 0.00 1.17 -0.18 0.00 -1.71 0.00 0.00 55.69 54.96 2bwn s MET 323 Cb 0.00 -2.15 0.08 0.00 2.01 0.00 0.00 34.83 34.77 2bwn s MET 323 CO 0.00 -0.17 1.66 -1.25 -0.01 0.00 0.00 175.02 175.25 2bwn s PRO 324 N -3.29 3.93 -0.11 2.03 0.04 -1.26 -4.69 135.00 131.65 2bwn s PRO 324 Ca 0.63 -1.90 -0.15 0.00 0.04 0.00 0.00 61.00 59.62 2bwn s PRO 324 Cb -0.11 -5.46 -0.05 0.00 0.04 0.00 0.00 34.50 28.92 2bwn s PRO 324 CO 0.17 -2.20 0.37 0.42 0.04 0.00 0.00 177.00 175.80 2bwn s ILE 325 N 4.11 5.21 -0.35 0.56 1.01 -1.26 -2.32 121.20 128.16 2bwn s ILE 325 Ca 0.51 0.73 -0.15 0.00 0.00 0.00 0.00 60.65 61.75 2bwn s ILE 325 Cb 0.03 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2bwn s ILE 325 CO 0.04 0.42 0.34 -0.63 0.00 0.00 0.00 174.94 175.11 2bwn s ILE 326 N 0.09 5.19 -0.41 2.92 -1.09 -1.05 -5.03 121.20 121.82 2bwn s ILE 326 Ca 0.21 -0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.57 2bwn s ILE 326 Cb -0.14 -3.82 0.11 0.00 -1.58 0.00 0.00 42.46 37.02 2bwn s ILE 326 CO 0.08 -0.11 0.15 -0.62 -1.23 0.00 0.00 174.94 173.21 2bwn s ASP 327 N 1.73 4.86 0.00 3.58 2.15 -1.26 -4.37 116.67 123.36 2bwn s ASP 327 Ca 0.10 -2.31 0.21 0.00 0.43 0.00 0.00 52.55 50.98 2bwn s ASP 327 Cb -0.17 -1.70 0.53 0.00 -0.30 0.00 0.00 42.92 41.28 2bwn s ASP 327 CO 0.11 -0.40 1.45 1.41 -0.17 0.00 0.00 175.17 177.57 2bwn n HIS 328 N 4.11 0.57 -0.62 -5.34 8.25 -1.26 -4.96 115.22 115.97 2bwn n HIS 328 Ca 0.03 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2bwn n HIS 328 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2bwn n HIS 328 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bwn n GLY 329 N 1.42 0.62 1.60 -1.41 0.00 -1.26 -4.74 105.19 101.42 2bwn n GLY 329 Ca 0.19 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 2bwn n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bwn n SER 330 N 1.08 1.40 0.06 1.61 3.41 -1.25 -5.02 113.62 114.91 2bwn n SER 330 Ca 0.00 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 57.00 2bwn n SER 330 Cb 0.00 -0.08 0.46 0.00 -0.26 0.00 0.00 64.21 64.34 2bwn n SER 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bwn n HIS 331 N -1.22 0.46 -3.20 7.33 1.44 -1.26 -4.82 115.22 113.96 2bwn n HIS 331 Ca 0.02 0.16 -0.39 0.00 -2.01 0.00 0.00 57.72 55.50 2bwn n HIS 331 Cb 0.26 -0.75 -0.06 0.00 0.12 0.00 0.00 29.99 29.56 2bwn n HIS 331 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bwn s ILE 332 N -3.11 4.92 -0.58 0.61 1.01 -1.26 -4.24 121.20 118.55 2bwn s ILE 332 Ca 0.09 1.26 0.04 0.00 0.00 0.00 0.00 60.65 62.04 2bwn s ILE 332 Cb 0.13 -3.94 0.15 0.00 0.01 0.00 0.00 42.46 38.81 2bwn s ILE 332 CO 0.46 0.41 0.38 -0.69 0.00 0.00 0.00 174.94 175.50 2bwn s VAL 333 N -0.11 2.27 0.07 2.92 1.01 0.26 -4.85 120.40 121.97 2bwn s VAL 333 Ca 0.31 -3.59 -0.27 0.00 0.00 0.00 0.00 61.98 58.44 2bwn s VAL 333 Cb -0.18 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 2bwn s VAL 333 CO 0.17 -0.97 0.84 -2.84 0.00 0.00 0.00 175.10 172.30 2bwn s PRO 334 N -0.72 4.57 -0.27 2.72 0.02 -1.26 -1.05 135.00 139.01 2bwn s PRO 334 Ca 0.23 1.21 0.01 0.00 0.02 0.00 0.00 61.00 62.46 2bwn s PRO 334 Cb -0.12 -3.36 0.05 0.00 0.02 0.00 0.00 34.50 31.09 2bwn s PRO 334 CO -0.11 0.27 -0.07 0.08 -0.33 0.00 0.00 177.00 176.85 2bwn s VAL 335 N -0.08 2.56 -0.20 3.83 1.01 0.73 -2.53 120.40 125.71 2bwn s VAL 335 Ca 0.41 -1.46 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2bwn s VAL 335 Cb -0.22 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2bwn s VAL 335 CO 0.26 -0.02 0.69 -0.69 0.00 0.00 0.00 175.10 175.34 2bwn s VAL 336 N 1.19 4.97 -0.23 2.92 1.01 -0.98 -0.76 120.40 128.51 2bwn s VAL 336 Ca -0.06 1.32 -0.05 0.00 0.00 0.00 0.00 61.98 63.19 2bwn s VAL 336 Cb -0.19 -4.00 -0.18 0.00 0.00 0.00 0.00 36.38 32.00 2bwn s VAL 336 CO -0.04 0.06 -0.09 -0.38 0.00 0.00 0.00 175.10 174.65 2bwn n ILE 337 N 4.82 1.56 -0.58 2.22 2.08 0.25 -4.78 119.36 124.93 2bwn n ILE 337 Ca 0.01 -0.52 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2bwn n ILE 337 Cb 0.49 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 2bwn n ILE 337 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2bwn n GLY 338 N 1.96 0.71 3.10 7.39 0.00 0.40 -4.93 105.19 113.82 2bwn n GLY 338 Ca -0.44 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2bwn n GLY 338 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bwn s ASP 339 N -2.00 -0.10 0.18 1.61 -1.08 -1.26 -4.47 116.67 109.55 2bwn s ASP 339 Ca 0.00 0.67 -0.09 0.00 -0.52 0.00 0.00 52.55 52.61 2bwn s ASP 339 Cb 0.00 0.68 0.05 0.00 -1.46 0.00 0.00 42.92 42.19 2bwn s ASP 339 CO 0.00 -0.20 1.62 1.55 0.52 0.00 0.00 175.17 178.65 2bwn h PRO 340 N 7.67 1.06 -0.39 4.34 0.13 -1.91 -1.38 132.00 141.52 2bwn h PRO 340 Ca -0.28 -0.37 -0.08 0.00 -0.87 0.00 0.00 66.00 64.40 2bwn h PRO 340 Cb 1.14 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2bwn h PRO 340 CO 0.25 1.07 -0.07 0.28 -0.23 0.00 0.00 178.00 179.30 2bwn h VAL 341 N 0.95 1.27 0.00 1.56 2.07 -1.92 -2.09 116.25 118.09 2bwn h VAL 341 Ca 0.16 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.42 2bwn h VAL 341 Cb 0.63 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2bwn h VAL 341 CO 0.04 0.38 -0.54 0.45 0.02 0.00 0.00 177.57 177.93 2bwn h HIS 342 N 0.55 0.00 -0.32 1.57 3.86 -1.95 -1.60 115.15 117.25 2bwn h HIS 342 Ca 0.10 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2bwn h HIS 342 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2bwn h HIS 342 CO 0.05 0.54 0.05 1.15 0.86 0.00 0.00 177.93 180.58 2bwn h THR 343 N 0.00 1.24 -0.73 2.45 2.02 -1.15 -1.31 112.91 115.42 2bwn h THR 343 Ca -0.01 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2bwn h THR 343 Cb 1.12 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2bwn h THR 343 CO 0.07 0.27 0.38 0.50 0.37 0.00 0.00 175.52 177.11 2bwn h LYS 344 N 0.37 1.04 -0.45 6.66 3.64 -1.25 -0.65 116.57 125.92 2bwn h LYS 344 Ca 0.10 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2bwn h LYS 344 Cb 0.35 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2bwn h LYS 344 CO 0.01 0.80 0.22 0.00 -2.27 0.00 0.00 179.45 178.21 2bwn h ALA 345 N 1.19 0.58 -0.31 5.00 0.00 -1.13 0.36 119.26 124.96 2bwn h ALA 345 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2bwn h ALA 345 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bwn h ALA 345 CO -0.04 0.14 0.13 0.28 0.00 0.00 0.00 179.25 179.76 2bwn h VAL 346 N 0.59 1.17 -0.60 0.00 2.07 -1.10 -1.88 116.25 116.49 2bwn h VAL 346 Ca 0.16 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2bwn h VAL 346 Cb 0.11 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2bwn h VAL 346 CO -0.02 0.18 0.36 -1.28 0.02 0.00 0.00 177.57 176.83 2bwn h SER 347 N 0.35 0.73 -0.54 0.57 0.87 -0.80 -0.85 113.55 113.88 2bwn h SER 347 Ca 0.10 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2bwn h SER 347 Cb 0.16 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2bwn h SER 347 CO -0.01 0.58 0.34 0.44 -0.53 0.00 0.00 176.83 177.65 2bwn h ASP 348 N 0.81 0.64 -0.31 6.23 3.32 -0.18 -1.38 116.42 125.55 2bwn h ASP 348 Ca 0.22 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2bwn h ASP 348 Cb -0.01 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2bwn h ASP 348 CO -0.04 0.48 -0.32 0.24 -1.72 0.00 0.00 179.24 177.88 2bwn h MET 349 N 0.73 0.77 -0.88 3.56 2.86 -1.15 -1.34 114.93 119.48 2bwn h MET 349 Ca 0.20 -0.41 0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2bwn h MET 349 Cb -0.05 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 2bwn h MET 349 CO -0.04 1.04 0.54 -0.07 1.06 0.00 0.00 176.91 179.44 2bwn h LEU 350 N 0.54 0.82 0.35 1.22 3.38 -0.99 -0.53 115.31 120.09 2bwn h LEU 350 Ca 0.05 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2bwn h LEU 350 Cb 0.90 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2bwn h LEU 350 CO 0.08 0.50 -0.17 0.25 0.09 0.00 0.00 178.44 179.19 2bwn h LEU 351 N 0.94 -0.40 -0.21 1.67 5.85 -0.61 -1.55 115.31 121.00 2bwn h LEU 351 Ca 0.40 -0.15 -0.21 0.00 0.84 0.00 0.00 57.88 58.76 2bwn h LEU 351 Cb 0.26 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.40 2bwn h LEU 351 CO -0.21 0.03 -0.69 0.77 -0.34 0.00 0.00 178.44 178.01 2bwn h SER 352 N -0.94 0.97 0.57 1.25 4.64 -1.16 -1.64 113.55 117.24 2bwn h SER 352 Ca -0.05 -0.59 -0.27 0.00 -0.47 0.00 0.00 61.79 60.41 2bwn h SER 352 Cb 0.53 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.29 2bwn h SER 352 CO 0.08 1.39 -1.60 0.44 -0.87 0.00 0.00 176.83 176.27 2bwn h ASP 353 N 0.60 0.00 0.00 4.97 3.32 -1.26 -3.42 116.42 120.64 2bwn h ASP 353 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2bwn h ASP 353 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2bwn h ASP 353 CO 0.15 0.97 0.00 -1.22 -1.72 0.00 0.00 179.24 177.42 2bwn n TYR 354 N -3.07 0.00 -1.55 4.55 4.01 -0.95 -5.03 117.16 115.12 2bwn n TYR 354 Ca -0.14 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.49 2bwn n TYR 354 Cb 1.02 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.02 2bwn n TYR 354 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bwn n GLY 355 N 0.61 0.87 3.54 2.72 0.00 -0.61 -4.94 105.19 107.38 2bwn n GLY 355 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2bwn n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bwn s VAL 356 N -2.44 4.97 -0.39 1.61 1.01 -0.67 -0.04 120.40 124.46 2bwn s VAL 356 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.95 2bwn s VAL 356 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 36.38 33.09 2bwn s VAL 356 CO 0.00 0.28 0.20 -0.47 0.00 0.00 0.00 175.10 175.11 2bwn s TYR 357 N 1.69 3.32 -0.29 5.22 5.04 -0.33 -2.00 117.35 130.01 2bwn s TYR 357 Ca 0.07 -1.51 -0.02 0.00 -2.44 0.00 0.00 57.07 53.17 2bwn s TYR 357 Cb -0.16 -2.71 0.09 0.00 0.35 0.00 0.00 41.96 39.54 2bwn s TYR 357 CO 0.08 -0.80 0.10 0.54 -1.34 0.00 0.00 175.55 174.13 2bwn s VAL 358 N 1.41 0.60 0.32 3.14 0.11 -1.26 -0.74 120.40 123.98 2bwn s VAL 358 Ca 0.02 -1.12 -0.29 0.00 -2.93 0.00 0.00 61.98 57.65 2bwn s VAL 358 Cb -0.21 -1.41 -0.11 0.00 -1.53 0.00 0.00 36.38 33.12 2bwn s VAL 358 CO 0.02 -0.62 1.51 -1.58 -3.33 0.00 0.00 175.10 171.11 2bwn s GLN 359 N 1.77 4.15 0.09 1.54 2.00 -1.26 -4.72 119.66 123.24 2bwn s GLN 359 Ca 0.08 2.51 -0.31 0.00 -2.00 0.00 0.00 55.36 55.64 2bwn s GLN 359 Cb -0.17 -3.02 -0.07 0.00 0.80 0.00 0.00 33.01 30.55 2bwn s GLN 359 CO -0.26 -0.53 1.34 -1.25 -0.50 0.00 0.00 175.29 174.09 2bwn s PRO 360 N -1.17 4.35 -0.25 1.67 0.04 -1.26 -4.43 135.00 133.95 2bwn s PRO 360 Ca 0.58 1.99 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 2bwn s PRO 360 Cb -0.46 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 2bwn s PRO 360 CO 0.53 -0.40 0.11 0.42 0.04 0.00 0.00 177.00 177.70 2bwn s ILE 361 N 1.19 4.73 0.40 0.56 1.01 0.22 -4.99 121.20 124.31 2bwn s ILE 361 Ca 0.63 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 61.30 2bwn s ILE 361 Cb -0.34 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2bwn s ILE 361 CO 0.30 0.33 0.21 0.54 0.00 0.00 0.00 174.94 176.31 2bwn s ASN 362 N 1.44 2.49 0.36 3.58 2.20 -1.26 -1.32 114.94 122.43 2bwn s ASN 362 Ca 0.06 -1.77 -0.28 0.00 -0.94 0.00 0.00 52.86 49.93 2bwn s ASN 362 Cb -0.15 0.61 -0.11 0.00 -2.00 0.00 0.00 41.25 39.60 2bwn s ASN 362 CO 0.05 -1.04 1.49 0.33 -2.94 0.00 0.00 177.10 175.00 2bwn n PHE 363 N -0.85 2.92 0.73 1.54 -0.00 -1.20 -0.85 117.46 119.76 2bwn n PHE 363 Ca -0.01 0.43 0.06 0.00 -0.00 0.00 0.00 57.45 57.93 2bwn n PHE 363 Cb 0.63 -2.53 0.17 0.00 -0.00 0.00 0.00 39.48 37.75 2bwn n PHE 363 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2bwn n PRO 364 N 0.68 1.98 0.06 -7.13 -0.04 -1.26 -4.91 135.00 124.39 2bwn n PRO 364 Ca 0.02 -1.36 -0.11 0.00 -0.04 0.00 0.00 63.50 62.02 2bwn n PRO 364 Cb 0.38 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2bwn n PRO 364 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2bwn h THR 365 N 2.14 1.40 -3.63 0.52 2.02 -1.40 -3.45 112.91 110.51 2bwn h THR 365 Ca 0.00 -2.30 -0.34 0.00 0.77 0.00 0.00 66.41 64.54 2bwn h THR 365 Cb 0.58 2.26 -0.17 0.00 -1.74 0.00 0.00 68.15 69.08 2bwn h THR 365 CO 0.03 0.69 -0.73 0.68 0.37 0.00 0.00 175.52 176.55 2bwn s VAL 366 N -3.45 1.06 0.61 3.16 -7.23 -1.08 -4.96 120.40 108.52 2bwn s VAL 366 Ca -0.05 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.18 2bwn s VAL 366 Cb 0.10 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 2bwn s VAL 366 CO 0.85 -0.58 1.27 -2.84 -0.31 0.00 0.00 175.10 173.49 2bwn s PRO 367 N -2.99 2.82 0.32 4.82 0.02 -1.26 -3.25 135.00 135.47 2bwn s PRO 367 Ca 0.09 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 62.82 2bwn s PRO 367 Cb -0.02 -1.94 -0.13 0.00 0.02 0.00 0.00 34.50 32.43 2bwn s PRO 367 CO 0.01 -1.37 1.13 0.54 -0.33 0.00 0.00 177.00 176.97 2bwn n ARG 368 N -1.64 1.68 -0.81 5.54 1.74 -1.26 -1.69 116.66 120.23 2bwn n ARG 368 Ca 0.14 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2bwn n ARG 368 Cb 0.48 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2bwn n ARG 368 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bwn n GLY 369 N 1.02 1.15 0.58 -0.13 0.00 -1.26 -4.85 105.19 101.70 2bwn n GLY 369 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2bwn n GLY 369 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bwn n THR 370 N -2.00 2.20 -2.08 2.61 -2.24 -0.68 -4.37 114.28 107.72 2bwn n THR 370 Ca 0.00 -3.21 -0.38 0.00 -2.27 0.00 0.00 64.05 58.19 2bwn n THR 370 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2bwn n THR 370 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bwn s GLU 371 N -3.23 3.71 0.22 -0.78 8.01 -1.26 -4.71 118.70 120.67 2bwn s GLU 371 Ca 0.38 2.02 -0.20 0.00 0.01 0.00 0.00 54.97 57.18 2bwn s GLU 371 Cb 0.37 -2.52 0.04 0.00 -4.31 0.00 0.00 34.13 27.71 2bwn s GLU 371 CO -0.07 -0.66 0.62 -0.98 0.01 0.00 0.00 175.26 174.19 2bwn s ARG 372 N -2.55 1.51 -0.16 1.61 1.70 -0.44 -0.45 118.95 120.18 2bwn s ARG 372 Ca 0.62 -0.80 -0.09 0.00 -0.47 0.00 0.00 55.73 55.00 2bwn s ARG 372 Cb -0.35 0.58 -0.05 0.00 -0.57 0.00 0.00 34.95 34.56 2bwn s ARG 372 CO 0.43 -0.67 0.14 -0.51 -1.08 0.00 0.00 175.30 173.61 2bwn s LEU 373 N -2.86 4.30 -0.30 -1.89 1.43 0.06 -0.61 118.68 118.81 2bwn s LEU 373 Ca 0.08 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2bwn s LEU 373 Cb -0.03 -2.09 0.09 0.00 0.03 0.00 0.00 46.19 44.18 2bwn s LEU 373 CO -0.02 0.29 0.02 -0.60 0.23 0.00 0.00 176.35 176.28 2bwn s ARG 374 N -0.35 1.44 0.09 1.70 3.52 -1.26 -0.20 118.95 123.89 2bwn s ARG 374 Ca 0.12 -1.46 -0.25 0.00 -0.13 0.00 0.00 55.73 54.00 2bwn s ARG 374 Cb -0.12 -2.79 -0.06 0.00 -1.56 0.00 0.00 34.95 30.42 2bwn s ARG 374 CO 0.01 -0.83 0.78 -0.06 -0.81 0.00 0.00 175.30 174.39 2bwn s PHE 375 N 1.18 3.80 -0.56 5.12 0.08 -0.22 -4.38 117.98 123.01 2bwn s PHE 375 Ca 0.05 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.72 2bwn s PHE 375 Cb -0.19 -2.82 0.25 0.00 -0.57 0.00 0.00 43.02 39.69 2bwn s PHE 375 CO -0.11 0.36 0.67 0.25 -0.10 0.00 0.00 175.22 176.29 2bwn n THR 376 N 2.36 1.38 -1.83 0.64 -2.24 -0.35 -0.57 114.28 113.66 2bwn n THR 376 Ca -0.03 -4.83 -0.41 0.00 -2.27 0.00 0.00 64.05 56.51 2bwn n THR 376 Cb 0.50 -2.05 -0.01 0.00 -2.10 0.00 0.00 70.33 66.67 2bwn n THR 376 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2bwn s PRO 377 N -2.05 4.14 0.40 -0.78 0.04 -1.26 -4.79 135.00 130.70 2bwn s PRO 377 Ca 0.38 2.54 0.04 0.00 0.04 0.00 0.00 61.00 63.99 2bwn s PRO 377 Cb 0.15 -2.99 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 2bwn s PRO 377 CO -0.04 -0.51 0.07 -1.54 0.04 0.00 0.00 177.00 175.01 2bwn s SER 378 N -0.08 2.97 0.61 6.66 1.04 -1.26 -4.69 113.70 118.94 2bwn s SER 378 Ca 0.54 -1.53 0.35 0.00 0.48 0.00 0.00 55.95 55.79 2bwn s SER 378 Cb -0.46 0.20 1.97 0.00 0.10 0.00 0.00 66.02 67.84 2bwn s SER 378 CO 0.60 -0.75 2.26 -0.65 0.98 0.00 0.00 173.24 175.68 2bwn h PRO 379 N 1.83 0.00 -0.00 4.02 0.11 -1.83 -2.23 132.00 133.90 2bwn h PRO 379 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2bwn h PRO 379 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2bwn h PRO 379 CO 0.67 0.02 -0.20 1.33 -0.21 0.00 0.00 178.00 179.61 2bwn n VAL 380 N -3.50 0.00 -2.88 3.15 0.24 -1.26 -4.49 118.33 109.58 2bwn n VAL 380 Ca -0.03 -0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.83 2bwn n VAL 380 Cb 0.11 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.29 2bwn n VAL 380 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2bwn s HIS 381 N -2.95 3.24 1.17 6.34 3.76 -0.84 -4.46 115.29 121.55 2bwn s HIS 381 Ca 0.14 -1.76 -0.14 0.00 -0.15 0.00 0.00 55.06 53.16 2bwn s HIS 381 Cb 0.19 -4.37 0.28 0.00 1.11 0.00 0.00 32.58 29.78 2bwn s HIS 381 CO 0.59 -1.50 1.03 0.16 -0.85 0.00 0.00 174.74 174.17 2bwn s ASP 382 N 3.37 1.03 0.22 1.40 -4.77 -1.26 -4.69 116.67 111.97 2bwn s ASP 382 Ca 0.41 1.34 -0.10 0.00 -3.30 0.00 0.00 52.55 50.90 2bwn s ASP 382 Cb -0.03 -2.08 0.33 0.00 -1.09 0.00 0.00 42.92 40.05 2bwn s ASP 382 CO -0.03 -4.14 1.65 0.25 0.70 0.00 0.00 175.17 173.60 2bwn h LEU 383 N -2.58 -0.34 -1.61 2.11 5.85 -1.97 -1.53 115.31 115.23 2bwn h LEU 383 Ca -0.60 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 2bwn h LEU 383 Cb 1.34 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 2bwn h LEU 383 CO 0.51 -0.15 0.20 0.11 -0.34 0.00 0.00 178.44 178.77 2bwn h LYS 384 N 0.10 0.46 -0.15 1.25 1.57 -1.99 0.34 116.57 118.14 2bwn h LYS 384 Ca 0.35 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.87 2bwn h LYS 384 Cb 0.57 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.79 2bwn h LYS 384 CO -0.59 0.33 -0.77 1.96 -0.57 0.00 0.00 179.45 179.81 2bwn h GLN 385 N 0.47 0.79 -0.48 3.15 1.08 -1.65 -2.25 115.11 116.21 2bwn h GLN 385 Ca 0.12 -0.65 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2bwn h GLN 385 Cb -0.01 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2bwn h GLN 385 CO -0.02 1.26 0.32 0.82 -0.95 0.00 0.00 178.83 180.25 2bwn h ILE 386 N 0.53 1.13 -0.29 2.54 2.04 -0.26 -0.30 117.51 122.89 2bwn h ILE 386 Ca -0.05 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2bwn h ILE 386 Cb 1.41 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2bwn h ILE 386 CO 0.16 0.12 0.12 0.44 0.00 0.00 0.00 178.15 178.99 2bwn h ASP 387 N 0.65 0.16 -0.68 1.72 3.32 -0.38 -1.19 116.42 120.02 2bwn h ASP 387 Ca 0.18 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2bwn h ASP 387 Cb -0.07 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2bwn h ASP 387 CO -0.04 0.13 0.45 1.23 -1.72 0.00 0.00 179.24 179.29 2bwn h GLY 388 N 0.27 0.95 0.99 2.75 0.00 -1.16 -1.71 103.07 105.16 2bwn h GLY 388 Ca 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2bwn h GLY 388 CO -0.11 0.35 0.29 -2.00 0.00 0.00 0.00 176.54 175.07 2bwn h LEU 389 N 0.92 0.61 0.14 3.11 5.85 -0.64 -2.42 115.31 122.89 2bwn h LEU 389 Ca 0.25 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2bwn h LEU 389 Cb -0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.77 2bwn h LEU 389 CO -0.05 0.51 -0.07 0.58 -0.34 0.00 0.00 178.44 179.06 2bwn h VAL 390 N 0.67 0.92 -0.61 1.05 2.07 -1.03 -0.66 116.25 118.66 2bwn h VAL 390 Ca 0.18 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2bwn h VAL 390 Cb 0.01 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2bwn h VAL 390 CO -0.03 0.06 0.25 -0.74 0.02 0.00 0.00 177.57 177.12 2bwn h HIS 391 N -0.30 0.43 -0.77 1.57 -0.00 -1.34 0.11 115.15 114.86 2bwn h HIS 391 Ca -0.02 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2bwn h HIS 391 Cb 0.24 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 2bwn h HIS 391 CO -0.03 0.13 0.50 0.00 -0.00 0.00 0.00 177.93 178.53 2bwn h ALA 392 N 1.40 0.98 -0.62 5.26 0.00 -0.92 -0.69 119.26 124.67 2bwn h ALA 392 Ca 0.30 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2bwn h ALA 392 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bwn h ALA 392 CO -0.29 0.36 0.03 0.52 0.00 0.00 0.00 179.25 179.88 2bwn h MET 393 N 1.02 1.07 0.12 0.00 2.86 -0.08 -0.83 114.93 119.09 2bwn h MET 393 Ca 0.29 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2bwn h MET 393 Cb -0.09 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.47 2bwn h MET 393 CO -0.07 1.03 -0.06 0.22 1.06 0.00 0.00 176.91 179.09 2bwn h ASP 394 N 0.99 -0.13 -0.96 1.22 3.58 -0.64 -2.37 116.42 118.10 2bwn h ASP 394 Ca 0.18 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.53 2bwn h ASP 394 Cb 0.52 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 2bwn h ASP 394 CO 0.02 0.08 0.62 -0.07 -2.88 0.00 0.00 179.24 177.02 2bwn h LEU 395 N -0.35 1.00 -0.84 2.28 3.38 -1.08 -2.60 115.31 117.10 2bwn h LEU 395 Ca -0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2bwn h LEU 395 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bwn h LEU 395 CO 0.03 0.66 -0.18 0.25 0.09 0.00 0.00 178.44 179.29 2bwn h LEU 396 N 1.15 0.67 -0.24 1.67 5.85 -1.05 -3.51 115.31 119.84 2bwn h LEU 396 Ca 0.40 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2bwn h LEU 396 Cb 0.11 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2bwn h LEU 396 CO -0.14 0.85 0.00 0.79 -0.34 0.00 0.00 178.44 179.60