#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0b s ASN 9 N 0.00 -0.04 0.42 1.09 2.20 -1.26 -4.94 114.94 112.42 1o0b s ASN 9 Ca 0.00 -1.00 0.10 0.00 -0.94 0.00 0.00 52.86 51.02 1o0b s ASN 9 Cb 0.00 0.79 0.94 0.00 -2.00 0.00 0.00 41.25 40.98 1o0b s ASN 9 CO 0.00 -1.55 2.03 2.19 -2.94 0.00 0.00 177.10 176.83 1o0b h PHE 10 N 2.00 0.46 -0.26 1.54 -0.00 -2.00 -1.97 116.94 116.72 1o0b h PHE 10 Ca -0.30 0.01 -0.17 0.00 -0.00 0.00 0.00 57.97 57.51 1o0b h PHE 10 Cb 1.25 -0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 37.04 1o0b h PHE 10 CO 1.22 0.27 -0.52 0.82 -0.00 0.00 0.00 178.31 180.10 1o0b h ILE 11 N 0.48 1.29 0.00 0.88 2.04 -1.96 -2.32 117.51 117.91 1o0b h ILE 11 Ca 0.19 -1.73 -0.09 0.00 1.00 0.00 0.00 64.86 64.23 1o0b h ILE 11 Cb 0.17 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1o0b h ILE 11 CO -0.05 0.55 -0.45 0.03 0.00 0.00 0.00 178.15 178.24 1o0b h ARG 12 N 0.57 0.00 -0.35 2.37 3.08 -1.86 -1.46 114.38 116.74 1o0b h ARG 12 Ca 0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 1o0b h ARG 12 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1o0b h ARG 12 CO 0.11 0.45 -0.44 1.96 -1.07 0.00 0.00 179.97 180.98 1o0b h GLN 13 N 0.00 0.89 0.23 0.04 4.20 -1.19 -0.30 115.11 118.99 1o0b h GLN 13 Ca -0.00 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1o0b h GLN 13 Cb 0.98 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1o0b h GLN 13 CO 0.06 1.14 -0.11 0.82 -0.67 0.00 0.00 178.83 180.07 1o0b h ILE 14 N 0.72 0.83 -0.60 2.54 2.04 -1.17 -1.61 117.51 120.25 1o0b h ILE 14 Ca 0.05 -0.30 0.12 0.00 1.00 0.00 0.00 64.86 65.73 1o0b h ILE 14 Cb 1.03 1.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.02 1o0b h ILE 14 CO 0.10 0.07 0.02 0.40 0.00 0.00 0.00 178.15 178.74 1o0b h ILE 15 N -0.45 0.53 -0.05 -0.67 2.04 -1.17 0.20 117.51 117.93 1o0b h ILE 15 Ca -0.03 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.81 1o0b h ILE 15 Cb 0.34 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1o0b h ILE 15 CO 0.05 0.03 -0.16 0.44 0.00 0.00 0.00 178.15 178.51 1o0b h ASP 16 N 0.14 -0.48 -0.40 1.72 3.32 -0.80 -0.55 116.42 119.37 1o0b h ASP 16 Ca 0.31 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.46 1o0b h ASP 16 Cb 0.50 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1o0b h ASP 16 CO -0.49 -0.22 0.27 -0.33 -1.72 0.00 0.00 179.24 176.75 1o0b h GLU 17 N -0.24 0.44 -0.03 3.56 5.08 -0.13 0.31 114.58 123.57 1o0b h GLU 17 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1o0b h GLU 17 Cb 0.33 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1o0b h GLU 17 CO -0.19 0.29 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.66 1o0b h ASP 18 N 0.45 0.06 -0.42 1.42 5.19 -0.18 0.14 116.42 123.08 1o0b h ASP 18 Ca 0.16 -0.41 0.02 0.00 -0.62 0.00 0.00 57.03 56.18 1o0b h ASP 18 Cb 0.08 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1o0b h ASP 18 CO -0.04 0.46 0.24 -0.07 -3.12 0.00 0.00 179.24 176.71 1o0b h LEU 19 N -0.34 0.39 0.12 1.55 4.07 -0.23 -0.20 115.31 120.66 1o0b h LEU 19 Ca 0.01 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1o0b h LEU 19 Cb 0.44 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1o0b h LEU 19 CO 0.00 0.28 -0.06 0.00 -1.08 0.00 0.00 178.44 177.58 1o0b h ALA 20 N 1.19 -0.16 0.00 1.53 0.00 -0.35 -2.55 119.26 118.93 1o0b h ALA 20 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1o0b h ALA 20 Cb 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1o0b h ALA 20 CO -0.08 -0.58 -0.07 0.66 0.00 0.00 0.00 179.25 179.18 1o0b h SER 21 N -0.18 0.00 0.00 0.00 4.64 -0.35 -3.46 113.55 114.20 1o0b h SER 21 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1o0b h SER 21 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1o0b h SER 21 CO 0.03 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1o0b n GLY 22 N -0.78 0.75 0.26 -0.77 0.00 -0.14 -4.93 105.19 99.58 1o0b n GLY 22 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1o0b n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o0b h LYS 23 N 3.87 0.00 -3.34 1.61 3.64 -1.67 -3.43 116.57 117.25 1o0b h LYS 23 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1o0b h LYS 23 Cb 0.00 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 31.60 1o0b h LYS 23 CO 0.00 0.10 -0.45 -1.01 -2.27 0.00 0.00 179.45 175.82 1o0b s HIS 24 N -3.85 -0.08 -0.04 1.91 3.76 -1.21 -5.01 115.29 110.77 1o0b s HIS 24 Ca -0.01 0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.07 1o0b s HIS 24 Cb 0.11 0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.81 1o0b s HIS 24 CO 0.57 -0.25 0.11 0.25 -0.85 0.00 0.00 174.74 174.57 1o0b n THR 25 N 1.91 0.00 -3.98 1.30 -2.24 -1.26 -4.18 114.28 105.83 1o0b n THR 25 Ca -0.19 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 1o0b n THR 25 Cb 0.57 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.73 1o0b n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o0b s THR 26 N -0.88 0.06 -0.06 4.28 -4.23 -1.26 -5.12 115.64 108.43 1o0b s THR 26 Ca 0.00 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.13 1o0b s THR 26 Cb 0.00 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1o0b s THR 26 CO 0.02 -0.27 -0.17 0.68 -0.54 0.00 0.00 174.62 174.33 1o0b s VAL 27 N -3.98 1.49 -0.22 2.29 -7.23 -1.26 -4.96 120.40 106.52 1o0b s VAL 27 Ca 0.18 -0.72 -0.02 0.00 -1.81 0.00 0.00 61.98 59.62 1o0b s VAL 27 Cb 0.03 -1.30 0.07 0.00 0.56 0.00 0.00 36.38 35.74 1o0b s VAL 27 CO 0.01 0.43 0.02 -2.28 -0.31 0.00 0.00 175.10 172.97 1o0b s HIS 28 N 0.27 1.49 0.31 2.82 5.04 -1.26 -1.88 115.29 122.08 1o0b s HIS 28 Ca -0.10 -1.23 0.04 0.00 -1.54 0.00 0.00 55.06 52.23 1o0b s HIS 28 Cb -0.14 -1.28 0.04 0.00 0.04 0.00 0.00 32.58 31.24 1o0b s HIS 28 CO 0.04 -0.70 0.33 0.25 -2.34 0.00 0.00 174.74 172.33 1o0b n THR 29 N 4.92 0.00 -3.56 0.89 -2.24 -0.11 -0.37 114.28 113.81 1o0b n THR 29 Ca -0.09 -1.13 -0.13 0.00 -2.27 0.00 0.00 64.05 60.43 1o0b n THR 29 Cb 0.45 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.14 1o0b n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0b s ARG 30 N -3.34 0.78 -0.32 -0.78 3.03 -1.26 -2.46 118.95 114.60 1o0b s ARG 30 Ca 0.25 0.22 -0.01 0.00 2.03 0.00 0.00 55.73 58.23 1o0b s ARG 30 Cb -0.02 0.37 0.07 0.00 -1.03 0.00 0.00 34.95 34.33 1o0b s ARG 30 CO 0.16 -0.23 0.03 0.12 -1.13 0.00 0.00 175.30 174.24 1o0b s PHE 31 N -1.06 3.39 -0.74 5.89 5.36 -0.09 -4.77 117.98 125.96 1o0b s PHE 31 Ca -0.05 -2.18 0.02 0.00 -0.96 0.00 0.00 56.93 53.75 1o0b s PHE 31 Cb -0.01 -2.39 0.35 0.00 -0.34 0.00 0.00 43.02 40.64 1o0b s PHE 31 CO 0.05 -0.86 1.48 -0.35 -1.46 0.00 0.00 175.22 174.07 1o0b n PRO 32 N 4.54 3.82 -1.38 10.12 -0.04 -1.25 -0.73 135.00 150.07 1o0b n PRO 32 Ca -0.09 -4.43 -0.32 0.00 -0.04 0.00 0.00 63.50 58.62 1o0b n PRO 32 Cb 0.43 -2.32 0.08 0.00 -0.04 0.00 0.00 33.50 31.65 1o0b n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1o0b s PRO 33 N -3.88 2.32 -0.04 0.54 0.04 -1.14 -4.05 135.00 128.79 1o0b s PRO 33 Ca 0.47 1.32 -0.19 0.00 0.04 0.00 0.00 61.00 62.63 1o0b s PRO 33 Cb 0.31 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.91 1o0b s PRO 33 CO -0.21 -1.62 0.52 -2.00 0.04 0.00 0.00 177.00 173.74 1o0b s GLU 34 N -4.55 4.25 -1.31 4.56 2.12 -1.26 -1.02 118.70 121.49 1o0b s GLU 34 Ca 0.64 0.58 -0.17 0.00 0.36 0.00 0.00 54.97 56.39 1o0b s GLU 34 Cb -0.20 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 30.87 1o0b s GLU 34 CO 0.51 0.36 1.97 -0.35 -0.54 0.00 0.00 175.26 177.21 1o0b n PRO 35 N 2.87 2.78 -0.55 4.30 -0.04 -1.26 -4.38 135.00 138.72 1o0b n PRO 35 Ca -0.08 -2.81 0.05 0.00 -0.04 0.00 0.00 63.50 60.61 1o0b n PRO 35 Cb 0.51 -3.38 0.08 0.00 -0.04 0.00 0.00 33.50 30.67 1o0b n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o0b n ASN 36 N 7.86 1.13 0.00 3.54 6.94 -1.26 -2.38 115.26 131.08 1o0b n ASN 36 Ca 0.50 -2.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 1o0b n ASN 36 Cb 0.43 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 1o0b n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o0b n GLY 37 N -0.51 -0.03 3.89 4.83 0.00 -1.26 -4.96 105.19 107.14 1o0b n GLY 37 Ca 0.09 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1o0b n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0b s TYR 38 N -2.00 3.53 0.26 1.61 1.51 -1.26 -4.86 117.35 116.15 1o0b s TYR 38 Ca 0.00 0.99 -0.29 0.00 -1.01 0.00 0.00 57.07 56.76 1o0b s TYR 38 Cb 0.00 -2.43 -0.09 0.00 -0.11 0.00 0.00 41.96 39.33 1o0b s TYR 38 CO 0.00 -0.26 1.13 -0.51 -1.11 0.00 0.00 175.55 174.80 1o0b s LEU 39 N -4.40 4.52 0.47 -1.29 1.02 -1.26 -4.88 118.68 112.86 1o0b s LEU 39 Ca 0.50 2.30 0.05 0.00 0.02 0.00 0.00 54.13 57.00 1o0b s LEU 39 Cb -0.10 -3.62 -0.02 0.00 0.02 0.00 0.00 46.19 42.46 1o0b s LEU 39 CO 0.40 -0.22 0.21 -1.38 0.02 0.00 0.00 176.35 175.38 1o0b s HIS 40 N -0.94 2.16 0.61 0.29 -3.43 -1.26 -0.84 115.29 111.88 1o0b s HIS 40 Ca 0.46 -0.74 0.32 0.00 -0.80 0.00 0.00 55.06 54.31 1o0b s HIS 40 Cb -0.33 -1.87 1.90 0.00 -1.43 0.00 0.00 32.58 30.85 1o0b s HIS 40 CO 0.41 -0.00 2.23 0.97 -2.00 0.00 0.00 174.74 176.35 1o0b h ILE 41 N 1.21 0.39 -0.56 -5.38 2.10 -1.47 -0.25 117.51 113.55 1o0b h ILE 41 Ca -0.41 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.48 1o0b h ILE 41 Cb 1.28 0.94 -0.03 0.00 -1.09 0.00 0.00 36.82 37.93 1o0b h ILE 41 CO 0.67 0.00 0.15 1.23 -1.08 0.00 0.00 178.15 179.12 1o0b h GLY 42 N 0.00 0.92 2.00 8.18 0.00 -1.89 -1.26 103.07 111.02 1o0b h GLY 42 Ca 0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1o0b h GLY 42 CO -0.00 0.49 -0.44 0.45 0.00 0.00 0.00 176.54 177.03 1o0b h HIS 43 N 0.83 0.00 0.00 5.60 3.86 -1.43 -1.97 115.15 122.04 1o0b h HIS 43 Ca 0.18 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1o0b h HIS 43 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 1o0b h HIS 43 CO 0.02 0.44 -0.22 0.00 0.86 0.00 0.00 177.93 179.03 1o0b h ALA 44 N 1.56 1.35 -0.33 2.45 0.00 -1.07 0.26 119.26 123.48 1o0b h ALA 44 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1o0b h ALA 44 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1o0b h ALA 44 CO 0.06 0.28 -0.25 -0.22 0.00 0.00 0.00 179.25 179.11 1o0b h LYS 45 N 0.00 0.76 -0.27 0.00 3.64 -0.92 -1.42 116.57 118.36 1o0b h LYS 45 Ca -0.00 -0.37 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 1o0b h LYS 45 Cb 0.48 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1o0b h LYS 45 CO 0.03 0.99 -0.44 1.03 -2.27 0.00 0.00 179.45 178.79 1o0b h SER 46 N 0.53 0.73 -0.20 4.20 0.87 -1.13 -0.60 113.55 117.96 1o0b h SER 46 Ca 0.06 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.22 1o0b h SER 46 Cb 0.82 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1o0b h SER 46 CO 0.07 1.07 -0.08 0.40 -0.53 0.00 0.00 176.83 177.76 1o0b h ILE 47 N 0.55 1.30 -0.52 2.23 2.04 -0.48 -0.80 117.51 121.83 1o0b h ILE 47 Ca 0.04 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1o0b h ILE 47 Cb 0.98 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1o0b h ILE 47 CO 0.09 0.34 0.14 0.00 0.00 0.00 0.00 178.15 178.72 1o0b h LEU 49 N 0.72 -1.15 0.02 0.00 6.46 -1.05 0.69 115.31 120.99 1o0b h LEU 49 Ca 0.16 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1o0b h LEU 49 Cb 0.31 0.33 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1o0b h LEU 49 CO -0.00 -0.73 -0.01 0.78 -0.62 0.00 0.00 178.44 177.86 1o0b h ASN 50 N -1.17 -0.02 -0.10 1.25 2.35 -1.12 -1.92 115.58 114.84 1o0b h ASN 50 Ca -0.11 -0.37 -0.12 0.00 -0.55 0.00 0.00 56.30 55.16 1o0b h ASN 50 Cb 0.93 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1o0b h ASN 50 CO 0.12 0.36 -0.31 -0.26 -1.65 0.00 0.00 177.43 175.69 1o0b h PHE 51 N -0.41 0.67 -0.45 1.19 0.04 -0.89 -2.75 116.94 114.34 1o0b h PHE 51 Ca -0.00 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.50 1o0b h PHE 51 Cb 0.39 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1o0b h PHE 51 CO 0.06 0.83 -0.11 0.78 -0.60 0.00 0.00 178.31 179.27 1o0b h GLY 52 N 1.03 0.93 1.00 -1.45 0.00 -0.87 -2.21 103.07 101.50 1o0b h GLY 52 Ca 0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1o0b h GLY 52 CO 0.06 0.70 0.36 -2.22 0.00 0.00 0.00 176.54 175.44 1o0b h ILE 53 N 0.70 1.19 0.48 2.60 2.04 -1.32 -1.05 117.51 122.15 1o0b h ILE 53 Ca 0.11 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1o0b h ILE 53 Cb 0.65 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1o0b h ILE 53 CO 0.04 0.19 -0.38 0.00 0.00 0.00 0.00 178.15 178.01 1o0b h ALA 54 N 1.18 -0.88 -0.74 1.87 0.00 -1.31 0.23 119.26 119.61 1o0b h ALA 54 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o0b h ALA 54 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1o0b h ALA 54 CO -0.04 -1.02 0.46 -0.56 0.00 0.00 0.00 179.25 178.09 1o0b h GLN 55 N -0.85 1.00 -0.43 0.00 3.07 -1.28 0.44 115.11 117.07 1o0b h GLN 55 Ca -0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 1o0b h GLN 55 Cb 0.72 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 28.05 1o0b h GLN 55 CO -0.00 0.69 0.20 -0.44 0.09 0.00 0.00 178.83 179.37 1o0b h ASP 56 N 1.01 0.56 -0.26 0.06 5.19 -1.05 -2.45 116.42 119.49 1o0b h ASP 56 Ca 0.27 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1o0b h ASP 56 Cb -0.06 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.30 1o0b h ASP 56 CO -0.05 0.54 0.00 -1.22 -3.12 0.00 0.00 179.24 175.38 1o0b n TYR 57 N -4.66 0.90 -4.01 4.55 4.02 0.06 -4.89 117.16 113.12 1o0b n TYR 57 Ca 0.01 -0.31 -0.38 0.00 -0.01 0.00 0.00 57.90 57.21 1o0b n TYR 57 Cb 0.11 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 1o0b n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o0b n LYS 58 N 0.29 -1.02 0.00 -0.72 4.76 -0.29 -4.68 118.16 116.50 1o0b n LYS 58 Ca 0.12 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 1o0b n LYS 58 Cb 0.65 -3.36 0.00 0.00 -1.84 0.00 0.00 35.03 30.47 1o0b n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o0b n GLY 59 N -2.06 5.96 3.14 0.72 0.00 0.14 -4.81 105.19 108.27 1o0b n GLY 59 Ca -0.17 -1.73 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 1o0b n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o0b s GLN 60 N 1.60 0.78 -0.05 1.61 -1.52 -0.79 -4.62 119.66 116.68 1o0b s GLN 60 Ca 0.00 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 52.52 1o0b s GLN 60 Cb 0.00 -0.75 0.03 0.00 -0.22 0.00 0.00 33.01 32.07 1o0b s GLN 60 CO 0.00 0.17 0.08 0.00 -0.25 0.00 0.00 175.29 175.28 1o0b s ASN 62 N 2.07 6.34 -0.25 0.00 0.01 -1.03 0.24 114.94 122.31 1o0b s ASN 62 Ca 0.03 0.77 -0.04 0.00 -0.71 0.00 0.00 52.86 52.91 1o0b s ASN 62 Cb -0.12 -2.17 0.01 0.00 0.41 0.00 0.00 41.25 39.38 1o0b s ASN 62 CO -0.04 -0.39 -0.02 -0.22 -1.51 0.00 0.00 177.10 174.93 1o0b s LEU 63 N -4.26 3.28 -0.06 0.60 2.96 -1.26 -0.91 118.68 119.04 1o0b s LEU 63 Ca 0.45 -0.68 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1o0b s LEU 63 Cb -0.10 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.84 1o0b s LEU 63 CO 0.38 -0.11 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.52 1o0b s ARG 64 N 1.42 1.96 -0.44 1.98 3.52 0.09 -0.95 118.95 126.53 1o0b s ARG 64 Ca 0.03 -0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 54.83 1o0b s ARG 64 Cb -0.16 -1.64 0.03 0.00 -1.56 0.00 0.00 34.95 31.62 1o0b s ARG 64 CO -0.02 0.19 0.55 -0.06 -0.81 0.00 0.00 175.30 175.15 1o0b s PHE 65 N 0.22 3.11 -1.16 5.12 0.08 -0.61 -2.87 117.98 121.87 1o0b s PHE 65 Ca -0.08 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 56.53 1o0b s PHE 65 Cb -0.13 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 1o0b s PHE 65 CO 0.03 -0.81 1.99 -3.47 -0.10 0.00 0.00 175.22 172.86 1o0b n ASP 66 N 5.96 3.50 -3.86 1.36 -0.08 -0.19 -0.90 116.55 122.33 1o0b n ASP 66 Ca -0.05 -2.78 -0.42 0.00 -1.51 0.00 0.00 54.79 50.03 1o0b n ASP 66 Cb 0.47 -1.51 0.01 0.00 2.34 0.00 0.00 41.12 42.43 1o0b n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1o0b n ASP 67 N 8.27 6.35 -0.00 1.67 5.75 -1.26 -4.45 116.55 132.87 1o0b n ASP 67 Ca 0.50 -3.35 0.10 0.00 -0.01 0.00 0.00 54.79 52.03 1o0b n ASP 67 Cb 0.42 -1.32 -0.12 0.00 -1.03 0.00 0.00 41.12 39.07 1o0b n ASP 67 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1o0b n THR 68 N 1.71 0.00 -3.86 2.12 -2.24 -1.26 -4.49 114.28 106.25 1o0b n THR 68 Ca 0.36 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.75 1o0b n THR 68 Cb 0.32 0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 69.24 1o0b n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o0b s ASN 69 N -3.27 4.95 0.27 3.42 3.84 -1.26 -4.54 114.94 118.34 1o0b s ASN 69 Ca 0.05 -3.67 -0.02 0.00 0.21 0.00 0.00 52.86 49.43 1o0b s ASN 69 Cb 0.16 -1.69 0.58 0.00 -0.55 0.00 0.00 41.25 39.75 1o0b s ASN 69 CO 0.87 -0.13 1.64 1.55 -2.79 0.00 0.00 177.10 178.24 1o0b h PRO 70 N 5.72 0.15 0.00 0.43 0.13 -1.92 -1.62 132.00 134.90 1o0b h PRO 70 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1o0b h PRO 70 Cb 0.79 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1o0b h PRO 70 CO 0.74 0.10 0.05 -0.39 -0.23 0.00 0.00 178.00 178.27 1o0b h VAL 71 N 0.16 0.00 -0.02 1.56 -1.51 -1.93 -1.96 116.25 112.55 1o0b h VAL 71 Ca 0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.96 1o0b h VAL 71 Cb 0.93 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1o0b h VAL 71 CO -0.67 0.00 -0.09 0.29 -1.23 0.00 0.00 177.57 175.88 1o0b n LYS 72 N -2.77 1.27 -4.26 5.19 4.76 -0.61 -5.02 118.16 116.72 1o0b n LYS 72 Ca -0.02 -1.17 -0.25 0.00 -2.87 0.00 0.00 58.31 54.00 1o0b n LYS 72 Cb 0.10 -1.26 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 1o0b n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1o0b s GLU 73 N -1.36 2.30 0.04 1.97 2.02 -0.74 -4.33 118.70 118.59 1o0b s GLU 73 Ca 0.15 -1.29 -0.08 0.00 0.02 0.00 0.00 54.97 53.78 1o0b s GLU 73 Cb 0.12 -2.23 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 1o0b s GLU 73 CO 0.23 0.40 0.15 0.34 0.02 0.00 0.00 175.26 176.41 1o0b s ASP 74 N -3.31 0.09 0.45 -0.19 2.15 -1.00 -4.89 116.67 109.96 1o0b s ASP 74 Ca 0.29 -0.41 0.23 0.00 0.43 0.00 0.00 52.55 53.09 1o0b s ASP 74 Cb -0.08 0.26 1.02 0.00 -0.30 0.00 0.00 42.92 43.82 1o0b s ASP 74 CO 0.19 -0.52 1.88 -0.29 -0.17 0.00 0.00 175.17 176.26 1o0b h ILE 75 N 3.61 0.68 -0.69 4.11 6.09 -1.92 -2.66 117.51 126.74 1o0b h ILE 75 Ca -0.32 -1.04 0.01 0.00 -1.37 0.00 0.00 64.86 62.13 1o0b h ILE 75 Cb 1.19 1.67 -0.03 0.00 0.47 0.00 0.00 36.82 40.11 1o0b h ILE 75 CO 0.48 0.23 0.46 -0.08 -3.07 0.00 0.00 178.15 176.17 1o0b h GLU 76 N 0.00 0.91 -0.23 2.19 4.81 -1.96 -2.05 114.58 118.25 1o0b h GLU 76 Ca -0.00 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1o0b h GLU 76 Cb 0.65 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1o0b h GLU 76 CO 0.03 0.60 -0.32 1.88 -0.73 0.00 0.00 179.01 180.47 1o0b h TYR 77 N 0.94 0.77 -0.63 0.92 0.05 -1.78 -1.70 116.97 115.54 1o0b h TYR 77 Ca 0.25 -0.25 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1o0b h TYR 77 Cb -0.11 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 1o0b h TYR 77 CO -0.00 0.99 0.37 -0.39 -1.05 0.00 0.00 178.16 178.08 1o0b h VAL 78 N 0.32 1.19 -0.73 -2.88 -1.51 -1.45 0.26 116.25 111.44 1o0b h VAL 78 Ca 0.02 -0.42 0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1o0b h VAL 78 Cb 0.90 0.34 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 1o0b h VAL 78 CO 0.08 0.19 0.48 -0.33 -1.23 0.00 0.00 177.57 176.76 1o0b h GLU 79 N 0.85 0.95 -0.33 5.19 5.08 -1.37 -1.72 114.58 123.22 1o0b h GLU 79 Ca 0.22 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1o0b h GLU 79 Cb -0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1o0b h GLU 79 CO -0.04 0.63 -0.27 0.66 -1.00 0.00 0.00 179.01 178.99 1o0b h SER 80 N 0.98 0.69 0.04 1.42 4.64 -0.61 -2.14 113.55 118.57 1o0b h SER 80 Ca 0.27 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o0b h SER 80 Cb -0.09 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1o0b h SER 80 CO -0.07 0.93 -0.02 0.40 -0.87 0.00 0.00 176.83 177.20 1o0b h ILE 81 N 0.58 1.13 -0.88 0.95 2.04 -0.44 -0.46 117.51 120.44 1o0b h ILE 81 Ca 0.08 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.46 1o0b h ILE 81 Cb 0.76 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1o0b h ILE 81 CO 0.06 0.14 0.57 0.11 0.00 0.00 0.00 178.15 179.03 1o0b h LYS 82 N -0.30 0.88 -0.21 2.37 1.57 -1.29 -1.02 116.57 118.57 1o0b h LYS 82 Ca -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1o0b h LYS 82 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1o0b h LYS 82 CO 0.01 0.58 0.04 -0.97 -0.57 0.00 0.00 179.45 178.54 1o0b h ASN 83 N 0.91 0.32 -0.31 0.86 -0.73 -1.04 -2.00 115.58 113.58 1o0b h ASN 83 Ca 0.40 -0.25 -0.14 0.00 1.87 0.00 0.00 56.30 58.18 1o0b h ASN 83 Cb 0.34 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 1o0b h ASN 83 CO -0.16 0.49 -0.31 0.44 -0.37 0.00 0.00 177.43 177.51 1o0b h ASP 84 N 0.14 0.87 -0.16 1.15 3.32 -0.46 -0.31 116.42 120.97 1o0b h ASP 84 Ca 0.06 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1o0b h ASP 84 Cb 0.30 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1o0b h ASP 84 CO 0.00 1.11 0.10 0.58 -1.72 0.00 0.00 179.24 179.32 1o0b h VAL 85 N 0.70 1.05 0.21 -1.35 2.07 -1.20 -0.55 116.25 117.19 1o0b h VAL 85 Ca 0.08 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1o0b h VAL 85 Cb 0.86 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1o0b h VAL 85 CO 0.08 0.05 -0.11 -0.33 0.02 0.00 0.00 177.57 177.28 1o0b h GLU 86 N 0.21 -0.28 -0.98 1.57 5.08 -1.21 -2.80 114.58 116.16 1o0b h GLU 86 Ca 0.06 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.61 1o0b h GLU 86 Cb -0.01 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.22 1o0b h GLU 86 CO -0.01 -0.19 0.61 2.35 -1.00 0.00 0.00 179.01 180.77 1o0b h TRP 87 N -0.30 1.00 0.00 4.33 7.01 -0.82 0.33 115.95 127.50 1o0b h TRP 87 Ca -0.03 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1o0b h TRP 87 Cb 0.23 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1o0b h TRP 87 CO -0.07 0.29 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.72 1o0b h LEU 88 N 0.78 0.00 0.00 0.65 3.38 -0.84 -3.44 115.31 115.84 1o0b h LEU 88 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1o0b h LEU 88 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1o0b h LEU 88 CO -0.30 0.09 0.00 0.61 0.09 0.00 0.00 178.44 178.92 1o0b n GLY 89 N -0.75 1.49 3.57 0.83 0.00 0.11 -4.75 105.19 105.70 1o0b n GLY 89 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1o0b n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0b s PHE 90 N -2.00 2.68 -0.09 1.61 0.08 -1.14 -5.05 117.98 114.07 1o0b s PHE 90 Ca 0.00 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 56.90 1o0b s PHE 90 Cb 0.00 -1.36 -0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1o0b s PHE 90 CO 0.00 0.46 -0.24 -1.01 -0.10 0.00 0.00 175.22 174.34 1o0b s HIS 91 N -1.44 2.47 0.56 0.36 3.76 -1.26 -4.28 115.29 115.46 1o0b s HIS 91 Ca 0.23 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 54.15 1o0b s HIS 91 Cb -0.10 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.95 1o0b s HIS 91 CO 0.14 -0.36 0.86 1.67 -0.85 0.00 0.00 174.74 176.20 1o0b s TRP 92 N 0.23 3.25 -0.39 1.40 -2.14 -1.26 -4.81 118.94 115.22 1o0b s TRP 92 Ca -0.15 0.58 -0.27 0.00 2.66 0.00 0.00 56.10 58.92 1o0b s TRP 92 Cb -0.17 -2.66 0.02 0.00 -3.10 0.00 0.00 33.47 27.56 1o0b s TRP 92 CO 0.07 -0.73 1.00 0.45 -2.66 0.00 0.00 176.95 175.07 1o0b s SER 93 N -4.29 6.71 0.64 -2.66 0.15 0.14 -4.89 113.70 109.50 1o0b s SER 93 Ca 0.53 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1o0b s SER 93 Cb -0.10 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1o0b s SER 93 CO 0.44 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1o0b n GLY 94 N 4.41 0.51 3.72 9.45 0.00 -1.26 -4.70 105.19 117.31 1o0b n GLY 94 Ca 0.09 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1o0b n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o0b s ASN 95 N -4.00 3.24 0.10 1.61 0.01 -1.26 -4.98 114.94 109.66 1o0b s ASN 95 Ca 0.00 1.30 -0.30 0.00 -0.71 0.00 0.00 52.86 53.14 1o0b s ASN 95 Cb 0.00 -1.97 -0.06 0.00 0.41 0.00 0.00 41.25 39.63 1o0b s ASN 95 CO 0.00 -2.76 1.09 -0.69 -1.51 0.00 0.00 177.10 173.23 1o0b s VAL 96 N -3.00 4.17 0.36 1.60 1.01 -1.26 -4.71 120.40 118.56 1o0b s VAL 96 Ca 0.64 1.70 0.07 0.00 0.00 0.00 0.00 61.98 64.39 1o0b s VAL 96 Cb -0.17 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1o0b s VAL 96 CO 0.57 0.22 0.49 -0.13 0.00 0.00 0.00 175.10 176.24 1o0b s ARG 97 N 0.33 3.01 -0.05 2.72 1.81 -0.12 -5.02 118.95 121.63 1o0b s ARG 97 Ca 0.52 -1.10 -0.07 0.00 -1.72 0.00 0.00 55.73 53.37 1o0b s ARG 97 Cb -0.27 -2.78 0.01 0.00 -0.45 0.00 0.00 34.95 31.46 1o0b s ARG 97 CO 0.31 -0.03 0.18 0.71 -0.68 0.00 0.00 175.30 175.79 1o0b s TYR 98 N -2.23 -0.15 0.41 -0.53 2.02 -1.26 -1.58 117.35 114.02 1o0b s TYR 98 Ca 0.48 0.37 0.10 0.00 -0.37 0.00 0.00 57.07 57.64 1o0b s TYR 98 Cb -0.09 0.05 0.90 0.00 -0.40 0.00 0.00 41.96 42.41 1o0b s TYR 98 CO 0.31 -0.14 2.00 0.77 -1.57 0.00 0.00 175.55 176.92 1o0b h SER 99 N 5.50 0.48 0.10 2.29 0.02 -1.35 -0.16 113.55 120.44 1o0b h SER 99 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1o0b h SER 99 Cb 1.20 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1o0b h SER 99 CO 0.39 0.32 0.00 0.77 -1.14 0.00 0.00 176.83 177.17 1o0b h SER 100 N 0.55 0.00 0.61 3.07 4.64 -1.80 0.59 113.55 121.21 1o0b h SER 100 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1o0b h SER 100 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1o0b h SER 100 CO -0.07 0.00 -0.07 0.44 -0.87 0.00 0.00 176.83 176.26 1o0b h ASP 101 N 0.00 0.00 -0.62 4.97 3.32 -1.41 -2.68 116.42 120.00 1o0b h ASP 101 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o0b h ASP 101 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1o0b h ASP 101 CO 0.00 0.07 0.00 -1.22 -1.72 0.00 0.00 179.24 176.37 1o0b n TYR 102 N -3.30 0.97 -0.19 4.55 4.01 0.20 -4.65 117.16 118.76 1o0b n TYR 102 Ca -0.01 -0.54 0.17 0.00 -0.16 0.00 0.00 57.90 57.37 1o0b n TYR 102 Cb 0.26 -0.07 0.52 0.00 -0.31 0.00 0.00 39.34 39.74 1o0b n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1o0b h PHE 103 N 3.66 0.47 -0.03 -0.72 0.04 -1.54 0.21 116.94 119.02 1o0b h PHE 103 Ca 0.00 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.55 1o0b h PHE 103 Cb 1.05 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 39.07 1o0b h PHE 103 CO 0.49 0.16 -0.90 -0.44 -0.60 0.00 0.00 178.31 177.02 1o0b h ASP 104 N 0.38 0.84 -0.31 2.17 3.32 -1.85 -2.53 116.42 118.44 1o0b h ASP 104 Ca 0.40 -0.72 -0.03 0.00 0.02 0.00 0.00 57.03 56.70 1o0b h ASP 104 Cb 1.01 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1o0b h ASP 104 CO -0.13 1.45 0.06 -0.61 -1.72 0.00 0.00 179.24 178.29 1o0b h GLN 105 N 0.32 0.51 -0.56 3.56 5.75 -1.56 -1.48 115.11 121.65 1o0b h GLN 105 Ca -0.10 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1o0b h GLN 105 Cb 1.56 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 30.02 1o0b h GLN 105 CO 0.18 0.59 0.35 -0.07 -2.65 0.00 0.00 178.83 177.23 1o0b h LEU 106 N 0.35 0.66 -1.56 -2.39 4.07 -0.70 0.61 115.31 116.35 1o0b h LEU 106 Ca 0.10 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1o0b h LEU 106 Cb 0.32 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1o0b h LEU 106 CO 0.00 0.51 -0.17 -0.74 -1.08 0.00 0.00 178.44 176.96 1o0b h HIS 107 N 0.76 0.07 -0.10 1.13 2.76 -1.28 0.08 115.15 118.57 1o0b h HIS 107 Ca 0.20 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.26 1o0b h HIS 107 Cb -0.04 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 28.90 1o0b h HIS 107 CO -0.03 0.24 -0.36 0.00 -1.30 0.00 0.00 177.93 176.48 1o0b h ALA 108 N 1.77 0.18 -0.53 5.26 0.00 -0.48 -2.84 119.26 122.61 1o0b h ALA 108 Ca 0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1o0b h ALA 108 Cb 0.35 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1o0b h ALA 108 CO 0.02 0.26 0.11 1.88 0.00 0.00 0.00 179.25 181.52 1o0b h TYR 109 N -0.02 0.85 -0.52 0.00 0.05 -0.36 -1.67 116.97 115.29 1o0b h TYR 109 Ca -0.02 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.63 1o0b h TYR 109 Cb 0.99 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 1o0b h TYR 109 CO 0.12 0.72 0.11 0.00 -1.05 0.00 0.00 178.16 178.06 1o0b h ALA 110 N 1.33 1.21 0.00 3.88 0.00 -1.03 -1.33 119.26 123.32 1o0b h ALA 110 Ca 0.17 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1o0b h ALA 110 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1o0b h ALA 110 CO 0.00 0.54 -0.36 0.82 0.00 0.00 0.00 179.25 180.25 1o0b h ILE 111 N 0.77 1.21 -0.10 0.00 2.04 -1.12 -1.05 117.51 119.26 1o0b h ILE 111 Ca 0.17 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1o0b h ILE 111 Cb 0.31 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1o0b h ILE 111 CO 0.00 0.36 -0.11 -0.08 0.00 0.00 0.00 178.15 178.32 1o0b h GLU 112 N 0.00 0.26 -0.86 2.37 4.81 -0.41 -0.92 114.58 119.83 1o0b h GLU 112 Ca -0.00 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.12 1o0b h GLU 112 Cb 0.66 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1o0b h GLU 112 CO 0.05 0.68 0.55 -0.07 -0.73 0.00 0.00 179.01 179.49 1o0b h LEU 113 N -0.15 0.91 0.18 1.64 3.38 -0.94 -0.33 115.31 120.00 1o0b h LEU 113 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o0b h LEU 113 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1o0b h LEU 113 CO 0.03 0.62 -0.09 0.40 0.09 0.00 0.00 178.44 179.49 1o0b h ILE 114 N 1.06 0.86 -0.12 1.22 2.04 -1.10 0.29 117.51 121.77 1o0b h ILE 114 Ca 0.35 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1o0b h ILE 114 Cb 0.03 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1o0b h ILE 114 CO -0.12 0.05 0.11 0.78 0.00 0.00 0.00 178.15 178.96 1o0b h ASN 115 N -0.34 0.00 -0.19 1.72 -0.26 -0.72 0.40 115.58 116.19 1o0b h ASN 115 Ca -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1o0b h ASN 115 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1o0b h ASN 115 CO 0.04 0.00 0.00 1.17 -1.06 0.00 0.00 177.43 177.58 1o0b n LYS 116 N -4.00 1.81 -0.95 0.81 4.81 -0.17 -4.91 118.16 115.56 1o0b n LYS 116 Ca -0.00 -1.23 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 1o0b n LYS 116 Cb 0.22 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1o0b n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o0b n GLY 117 N 1.17 0.34 0.88 3.14 0.00 0.14 -4.89 105.19 105.96 1o0b n GLY 117 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1o0b n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0b n LEU 118 N 0.00 2.56 -3.71 0.99 4.77 0.95 -4.82 117.00 117.73 1o0b n LEU 118 Ca 0.00 -1.26 -0.14 0.00 -0.03 0.00 0.00 56.01 54.58 1o0b n LEU 118 Cb 0.17 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1o0b n LEU 118 CO 0.00 0.63 0.10 0.00 -1.33 0.00 0.00 177.39 176.79 1o0b s ALA 119 N -1.39 -0.94 0.11 -1.18 0.00 -1.17 -0.45 121.76 116.75 1o0b s ALA 119 Ca 0.33 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1o0b s ALA 119 Cb 0.17 0.12 0.04 0.00 0.00 0.00 0.00 23.12 23.46 1o0b s ALA 119 CO 0.23 -0.31 0.45 1.52 0.00 0.00 0.00 175.76 177.64 1o0b s TYR 120 N -1.57 -0.29 -0.32 0.00 1.13 -0.12 -4.44 117.35 111.75 1o0b s TYR 120 Ca -0.11 0.07 -0.21 0.00 -1.41 0.00 0.00 57.07 55.40 1o0b s TYR 120 Cb -0.04 0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 41.13 1o0b s TYR 120 CO 0.04 -0.70 0.68 0.08 -2.51 0.00 0.00 175.55 173.13 1o0b s VAL 121 N -3.47 4.88 -0.05 -3.49 1.01 -1.26 -0.85 120.40 117.16 1o0b s VAL 121 Ca 0.01 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.83 1o0b s VAL 121 Cb 0.01 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1o0b s VAL 121 CO -0.10 -0.21 0.20 -0.62 0.00 0.00 0.00 175.10 174.37 1o0b s ASP 122 N 1.67 6.44 0.00 3.32 2.15 0.26 -4.86 116.67 125.65 1o0b s ASP 122 Ca 0.27 0.50 0.09 0.00 0.43 0.00 0.00 52.55 53.84 1o0b s ASP 122 Cb -0.15 -2.07 0.23 0.00 -0.30 0.00 0.00 42.92 40.63 1o0b s ASP 122 CO 0.13 0.33 1.15 -0.62 -0.17 0.00 0.00 175.17 175.99 1o0b n GLU 123 N 1.52 2.47 -1.85 4.34 1.02 -1.26 -1.63 120.64 125.24 1o0b n GLU 123 Ca -0.15 -1.82 -0.42 0.00 -0.02 0.00 0.00 57.16 54.75 1o0b n GLU 123 Cb 0.54 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.71 1o0b n GLU 123 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1o0b s LEU 124 N -0.97 4.36 1.05 -4.62 2.96 -1.26 -4.79 118.68 115.42 1o0b s LEU 124 Ca 0.18 2.83 -0.12 0.00 -0.22 0.00 0.00 54.13 56.80 1o0b s LEU 124 Cb 0.10 -3.62 0.22 0.00 0.50 0.00 0.00 46.19 43.39 1o0b s LEU 124 CO 0.13 -0.86 1.07 0.42 -1.32 0.00 0.00 176.35 175.79 1o0b s THR 125 N 0.30 2.15 0.57 3.68 -4.23 -1.26 -4.63 115.64 112.22 1o0b s THR 125 Ca 0.65 0.05 0.38 0.00 -1.18 0.00 0.00 61.69 61.58 1o0b s THR 125 Cb -0.46 -2.19 0.40 0.00 1.34 0.00 0.00 72.50 71.59 1o0b s THR 125 CO 0.42 -0.06 2.28 -0.65 -0.54 0.00 0.00 174.62 176.07 1o0b h PRO 126 N -2.22 0.00 0.14 3.99 0.11 -1.94 -0.54 132.00 131.54 1o0b h PRO 126 Ca -0.54 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.34 1o0b h PRO 126 Cb 1.31 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.44 1o0b h PRO 126 CO 0.49 0.01 -0.96 0.93 -0.21 0.00 0.00 178.00 178.27 1o0b h GLU 127 N 0.00 0.40 -0.55 1.05 3.07 -1.96 -3.30 114.58 113.29 1o0b h GLU 127 Ca -0.00 -0.62 -0.01 0.00 -0.50 0.00 0.00 59.36 58.23 1o0b h GLU 127 Cb 0.08 0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 28.18 1o0b h GLU 127 CO 0.00 1.28 0.29 1.96 -1.40 0.00 0.00 179.01 181.14 1o0b h GLN 128 N -0.16 0.75 -0.50 2.33 4.20 -1.46 -2.35 115.11 117.92 1o0b h GLN 128 Ca -0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1o0b h GLN 128 Cb 1.72 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 29.33 1o0b h GLN 128 CO 0.18 0.56 0.29 0.97 -0.67 0.00 0.00 178.83 180.16 1o0b h ILE 129 N 0.76 1.16 -0.14 2.54 2.10 -1.33 -0.34 117.51 122.26 1o0b h ILE 129 Ca 0.19 -0.39 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 1o0b h ILE 129 Cb 0.04 0.52 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1o0b h ILE 129 CO -0.03 0.17 0.06 -0.09 -1.08 0.00 0.00 178.15 177.18 1o0b h ARG 130 N 0.66 0.21 -0.58 2.19 2.43 -1.55 -0.09 114.38 117.65 1o0b h ARG 130 Ca 0.18 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1o0b h ARG 130 Cb 0.02 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1o0b h ARG 130 CO -0.03 0.28 0.39 0.93 -1.51 0.00 0.00 179.97 180.03 1o0b h GLU 131 N 0.09 0.43 0.00 0.20 5.08 -1.09 -0.89 114.58 118.40 1o0b h GLU 131 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1o0b h GLU 131 Cb 0.14 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1o0b h GLU 131 CO -0.01 0.28 -0.67 1.88 -1.00 0.00 0.00 179.01 179.50 1o0b h TYR 132 N 0.44 0.00 -0.43 4.33 -1.99 -0.79 -3.38 116.97 115.16 1o0b h TYR 132 Ca 0.26 0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.05 1o0b h TYR 132 Cb 0.46 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 1o0b h TYR 132 CO -0.00 0.00 0.29 -0.09 -0.00 0.00 0.00 178.16 178.36 1o0b h ARG 133 N 0.00 0.33 0.00 4.88 2.43 0.47 0.11 114.38 122.60 1o0b h ARG 133 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1o0b h ARG 133 Cb 0.99 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1o0b h ARG 133 CO 0.00 0.22 0.00 0.41 -1.51 0.00 0.00 179.97 179.09 1o0b n GLY 134 N -1.52 -1.78 1.77 2.80 0.00 -1.25 -3.20 105.19 102.02 1o0b n GLY 134 Ca 0.05 -2.05 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1o0b n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o0b n THR 135 N -0.00 0.00 0.31 2.61 -2.24 -0.03 -4.91 114.28 110.02 1o0b n THR 135 Ca 0.00 -1.21 0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1o0b n THR 135 Cb 0.00 0.34 0.69 0.00 -2.10 0.00 0.00 70.33 69.26 1o0b n THR 135 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1o0b h LEU 136 N 0.00 0.00 -0.16 3.22 3.38 -1.99 -3.21 115.31 116.56 1o0b h LEU 136 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1o0b h LEU 136 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1o0b h LEU 136 CO 0.31 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.19 1o0b n THR 137 N -2.68 0.00 -4.96 0.22 -2.24 -1.26 -5.02 114.28 98.34 1o0b n THR 137 Ca 0.00 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 1o0b n THR 137 Cb 0.21 1.04 -0.15 0.00 -2.10 0.00 0.00 70.33 69.33 1o0b n THR 137 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1o0b s GLN 138 N -0.64 2.93 0.68 -0.78 -0.21 -1.21 -5.11 119.66 115.32 1o0b s GLN 138 Ca 0.00 -0.76 -0.15 0.00 0.02 0.00 0.00 55.36 54.47 1o0b s GLN 138 Cb 0.00 -2.43 0.01 0.00 1.00 0.00 0.00 33.01 31.60 1o0b s GLN 138 CO 0.00 0.36 1.16 -1.25 -2.12 0.00 0.00 175.29 173.43 1o0b s PRO 139 N -0.05 2.53 0.51 2.91 0.04 -1.26 -0.85 135.00 138.82 1o0b s PRO 139 Ca -0.04 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.49 1o0b s PRO 139 Cb -0.14 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.62 1o0b s PRO 139 CO 0.04 -1.50 0.65 0.41 0.04 0.00 0.00 177.00 176.65 1o0b n GLY 140 N -0.05 -1.49 2.99 0.56 0.00 0.18 -4.46 105.19 102.93 1o0b n GLY 140 Ca 0.12 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1o0b n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o0b s LYS 141 N -4.43 0.35 0.36 1.61 -2.85 0.37 -4.48 119.74 110.66 1o0b s LYS 141 Ca 0.38 -0.63 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1o0b s LYS 141 Cb -0.01 0.03 -0.11 0.00 -2.06 0.00 0.00 37.83 35.68 1o0b s LYS 141 CO 0.27 -0.03 1.47 -0.80 0.10 0.00 0.00 175.35 176.36 1o0b s ASN 142 N -1.46 6.42 0.48 0.03 0.02 -1.26 -4.75 114.94 114.42 1o0b s ASN 142 Ca -0.15 2.97 -0.22 0.00 -1.02 0.00 0.00 52.86 54.45 1o0b s ASN 142 Cb -0.10 -2.66 -0.07 0.00 0.02 0.00 0.00 41.25 38.44 1o0b s ASN 142 CO -0.01 -0.82 1.11 -0.55 0.02 0.00 0.00 177.10 176.85 1o0b s SER 143 N -0.11 6.17 0.00 -1.22 0.15 -1.26 -4.91 113.70 112.52 1o0b s SER 143 Ca 0.54 2.16 0.20 0.00 0.70 0.00 0.00 55.95 59.54 1o0b s SER 143 Cb -0.45 -2.59 1.04 0.00 -1.71 0.00 0.00 66.02 62.31 1o0b s SER 143 CO 0.59 -0.91 1.61 -0.81 1.20 0.00 0.00 173.24 174.92 1o0b n PRO 144 N -0.74 0.36 -0.06 5.44 -0.04 -1.26 -1.80 135.00 136.90 1o0b n PRO 144 Ca 0.09 0.08 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 1o0b n PRO 144 Cb 0.50 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1o0b n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o0b n TYR 145 N -1.22 0.16 0.31 0.54 4.01 -1.26 -4.61 117.16 115.10 1o0b n TYR 145 Ca 0.11 -0.11 0.18 0.00 -0.16 0.00 0.00 57.90 57.92 1o0b n TYR 145 Cb 0.14 -0.00 1.02 0.00 -0.31 0.00 0.00 39.34 40.18 1o0b n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1o0b h ARG 146 N 3.47 0.00 -0.65 -0.72 2.43 -1.69 -3.08 114.38 114.15 1o0b h ARG 146 Ca 0.00 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.75 1o0b h ARG 146 Cb 0.78 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.07 1o0b h ARG 146 CO 0.00 0.01 -0.07 -0.25 -1.51 0.00 0.00 179.97 178.15 1o0b n ASP 147 N -3.47 4.44 -4.74 -3.80 8.00 -1.26 -4.94 116.55 110.78 1o0b n ASP 147 Ca -0.03 -3.78 -0.30 0.00 0.71 0.00 0.00 54.79 51.40 1o0b n ASP 147 Cb 0.11 -0.63 0.12 0.00 -0.02 0.00 0.00 41.12 40.70 1o0b n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o0b s ARG 148 N -3.49 1.52 0.72 -1.24 0.52 -1.16 -5.01 118.95 110.81 1o0b s ARG 148 Ca 0.52 0.80 -0.11 0.00 -0.52 0.00 0.00 55.73 56.42 1o0b s ARG 148 Cb 0.43 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 34.09 1o0b s ARG 148 CO 0.01 -2.05 1.09 -1.54 0.02 0.00 0.00 175.30 172.83 1o0b s SER 149 N -3.53 5.26 0.19 0.23 1.04 -1.26 -4.86 113.70 110.77 1o0b s SER 149 Ca 0.63 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 58.18 1o0b s SER 149 Cb -0.17 -2.05 0.19 0.00 0.10 0.00 0.00 66.02 64.09 1o0b s SER 149 CO 0.56 -1.47 1.75 0.58 0.98 0.00 0.00 173.24 175.65 1o0b h VAL 150 N -0.74 0.84 -0.30 5.02 2.07 -1.95 -1.02 116.25 120.17 1o0b h VAL 150 Ca -0.45 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.00 1o0b h VAL 150 Cb 1.25 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1o0b h VAL 150 CO 0.62 0.07 -0.14 -0.33 0.02 0.00 0.00 177.57 177.81 1o0b h GLU 151 N 0.40 -0.09 0.02 1.57 3.07 -1.94 0.73 114.58 118.34 1o0b h GLU 151 Ca 0.25 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1o0b h GLU 151 Cb 0.26 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1o0b h GLU 151 CO -0.24 -0.06 -0.01 0.93 -1.40 0.00 0.00 179.01 178.22 1o0b h GLU 152 N -0.10 -0.03 -0.79 2.33 5.08 -1.72 -1.75 114.58 117.60 1o0b h GLU 152 Ca 0.16 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1o0b h GLU 152 Cb 0.33 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1o0b h GLU 152 CO -0.37 0.07 0.47 -0.91 -1.00 0.00 0.00 179.01 177.27 1o0b h ASN 153 N -0.12 0.72 0.04 1.42 -0.26 -0.82 0.31 115.58 116.86 1o0b h ASN 153 Ca -0.00 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 1o0b h ASN 153 Cb 0.11 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1o0b h ASN 153 CO 0.00 0.45 -0.04 -0.07 -1.06 0.00 0.00 177.43 176.72 1o0b h LEU 154 N 0.85 -0.11 -0.11 1.61 4.07 -0.71 0.33 115.31 121.24 1o0b h LEU 154 Ca 0.35 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.33 1o0b h LEU 154 Cb 0.21 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1o0b h LEU 154 CO -0.19 -0.06 0.07 0.00 -1.08 0.00 0.00 178.44 177.18 1o0b h ALA 155 N 0.87 0.14 -0.62 1.53 0.00 -0.61 -1.71 119.26 118.86 1o0b h ALA 155 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o0b h ALA 155 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1o0b h ALA 155 CO -0.02 -0.36 0.35 -0.07 0.00 0.00 0.00 179.25 179.15 1o0b h LEU 156 N 0.13 0.76 -0.83 0.00 4.07 -0.25 -0.40 115.31 118.79 1o0b h LEU 156 Ca 0.04 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1o0b h LEU 156 Cb 0.00 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 1o0b h LEU 156 CO -0.01 0.62 0.04 0.15 -1.08 0.00 0.00 178.44 178.16 1o0b h PHE 157 N 0.84 0.98 -0.39 1.13 3.57 -0.21 -0.39 116.94 122.46 1o0b h PHE 157 Ca 0.22 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1o0b h PHE 157 Cb 0.02 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1o0b h PHE 157 CO -0.01 0.87 -0.09 1.49 -2.23 0.00 0.00 178.31 178.33 1o0b h GLU 158 N 0.86 0.68 -0.19 1.11 4.57 -0.93 0.12 114.58 120.81 1o0b h GLU 158 Ca 0.17 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1o0b h GLU 158 Cb 0.45 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1o0b h GLU 158 CO 0.02 0.76 0.04 -0.22 -1.18 0.00 0.00 179.01 178.43 1o0b h LYS 159 N 0.62 0.30 0.12 1.92 3.11 -0.59 0.95 116.57 122.99 1o0b h LYS 159 Ca 0.11 -0.07 0.02 0.00 -2.81 0.00 0.00 60.65 57.90 1o0b h LYS 159 Cb 0.52 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 1o0b h LYS 159 CO 0.03 0.43 -0.22 0.52 -2.81 0.00 0.00 179.45 177.40 1o0b h MET 160 N 0.11 -0.40 -0.69 1.90 2.86 -0.57 0.48 114.93 118.61 1o0b h MET 160 Ca 0.06 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1o0b h MET 160 Cb 0.27 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 1o0b h MET 160 CO 0.00 -0.27 0.45 -0.09 1.06 0.00 0.00 176.91 178.07 1o0b h ARG 161 N -0.42 0.67 -0.50 1.72 2.43 -0.64 -1.99 114.38 115.65 1o0b h ARG 161 Ca 0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1o0b h ARG 161 Cb 0.44 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1o0b h ARG 161 CO -0.12 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 1o0b n ALA 162 N -2.46 2.63 -1.31 2.80 0.00 0.31 -4.55 120.51 117.94 1o0b n ALA 162 Ca 0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1o0b n ALA 162 Cb 0.25 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1o0b n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0b n GLY 163 N 0.49 1.05 0.00 0.00 0.00 -0.75 -4.92 105.19 101.06 1o0b n GLY 163 Ca 0.06 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.61 1o0b n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o0b n GLY 164 N -1.82 -1.42 3.37 -0.02 0.00 0.11 -4.82 105.19 100.59 1o0b n GLY 164 Ca -0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1o0b n GLY 164 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0b s PHE 165 N -2.87 2.36 0.67 1.61 0.08 -1.26 -4.94 117.98 113.62 1o0b s PHE 165 Ca 0.18 -0.39 -0.13 0.00 0.12 0.00 0.00 56.93 56.72 1o0b s PHE 165 Cb 0.19 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 41.25 1o0b s PHE 165 CO 0.51 0.16 1.07 -1.21 -0.10 0.00 0.00 175.22 175.66 1o0b s GLU 166 N -1.35 2.97 0.39 0.44 2.02 -1.26 -4.92 118.70 116.99 1o0b s GLU 166 Ca 0.12 1.11 -0.27 0.00 0.02 0.00 0.00 54.97 55.96 1o0b s GLU 166 Cb -0.10 -1.99 -0.11 0.00 0.10 0.00 0.00 34.13 32.03 1o0b s GLU 166 CO 0.03 -1.08 1.31 0.39 0.02 0.00 0.00 175.26 175.93 1o0b n GLU 167 N -2.72 2.11 -0.12 1.61 1.02 -1.26 -1.21 120.64 120.07 1o0b n GLU 167 Ca 0.08 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 1o0b n GLU 167 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1o0b n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0b n GLY 168 N 0.74 1.75 0.26 0.62 0.00 -1.26 -4.81 105.19 102.49 1o0b n GLY 168 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.23 1o0b n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0b h LYS 169 N 1.39 0.00 -1.98 1.61 6.56 -1.52 -3.38 116.57 119.24 1o0b h LYS 169 Ca 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 1o0b h LYS 169 Cb 0.00 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 31.48 1o0b h LYS 169 CO 0.00 0.03 0.54 0.00 -2.06 0.00 0.00 179.45 177.96 1o0b s ALA 170 N -3.61 -1.88 0.15 3.86 0.00 -1.26 -4.65 121.76 114.38 1o0b s ALA 170 Ca 0.02 1.25 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1o0b s ALA 170 Cb 0.09 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.27 1o0b s ALA 170 CO 0.57 -0.56 0.46 0.00 0.00 0.00 0.00 175.76 176.23 1o0b s LEU 172 N -2.83 4.17 0.17 0.00 2.96 -0.77 -0.57 118.68 121.81 1o0b s LEU 172 Ca 0.05 0.29 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1o0b s LEU 172 Cb 0.01 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 1o0b s LEU 172 CO -0.08 0.08 -0.24 -0.13 -1.32 0.00 0.00 176.35 174.65 1o0b s ARG 173 N 0.80 1.51 0.34 1.98 0.52 -0.03 0.28 118.95 124.35 1o0b s ARG 173 Ca 0.11 -1.43 -0.19 0.00 -0.52 0.00 0.00 55.73 53.70 1o0b s ARG 173 Cb -0.13 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.35 1o0b s ARG 173 CO 0.03 0.42 0.83 0.00 0.02 0.00 0.00 175.30 176.61 1o0b s ALA 174 N -1.42 3.23 -0.68 2.13 0.00 0.74 -0.94 121.76 124.82 1o0b s ALA 174 Ca 0.18 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.27 1o0b s ALA 174 Cb -0.09 -2.96 0.18 0.00 0.00 0.00 0.00 23.12 20.24 1o0b s ALA 174 CO 0.09 0.24 0.60 0.21 0.00 0.00 0.00 175.76 176.90 1o0b s LYS 175 N -2.73 3.16 0.00 0.00 2.20 0.41 -4.11 119.74 118.67 1o0b s LYS 175 Ca 0.54 -2.19 0.00 0.00 -0.36 0.00 0.00 55.97 53.96 1o0b s LYS 175 Cb -0.12 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.96 1o0b s LYS 175 CO 0.18 -1.27 0.00 -0.89 -0.36 0.00 0.00 175.35 173.00 1o0b n ILE 176 N 4.35 0.00 -3.55 5.43 5.41 -1.26 -4.82 119.36 124.93 1o0b n ILE 176 Ca 0.03 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.53 1o0b n ILE 176 Cb 0.43 0.00 -0.15 0.00 -0.71 0.00 0.00 39.64 39.21 1o0b n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1o0b s ASP 177 N 0.54 2.70 0.00 4.38 2.15 -1.08 -4.93 116.67 120.44 1o0b s ASP 177 Ca 0.00 -0.88 0.08 0.00 0.43 0.00 0.00 52.55 52.18 1o0b s ASP 177 Cb 0.00 -0.15 0.39 0.00 -0.30 0.00 0.00 42.92 42.87 1o0b s ASP 177 CO 0.00 -0.39 1.16 0.23 -0.17 0.00 0.00 175.17 176.00 1o0b n MET 178 N 5.27 0.09 -0.25 4.34 2.81 -1.26 -1.67 117.12 126.44 1o0b n MET 178 Ca -0.06 0.25 0.09 0.00 -1.81 0.00 0.00 57.70 56.17 1o0b n MET 178 Cb 0.46 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.65 1o0b n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o0b n ALA 179 N -1.34 2.67 -1.77 3.04 0.00 -1.26 0.48 120.51 122.33 1o0b n ALA 179 Ca 0.03 -2.62 -0.39 0.00 0.00 0.00 0.00 53.44 50.47 1o0b n ALA 179 Cb 0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1o0b n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o0b s SER 180 N -2.63 6.89 0.31 0.00 0.15 -0.67 -4.89 113.70 112.86 1o0b s SER 180 Ca 0.36 2.23 0.26 0.00 0.70 0.00 0.00 55.95 59.50 1o0b s SER 180 Cb 0.31 -2.61 1.01 0.00 -1.71 0.00 0.00 66.02 63.02 1o0b s SER 180 CO 0.04 -0.41 1.77 1.55 1.20 0.00 0.00 173.24 177.39 1o0b h PRO 181 N 3.08 0.00 -5.73 5.44 0.13 -1.96 -3.37 132.00 129.58 1o0b h PRO 181 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 1o0b h PRO 181 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1o0b h PRO 181 CO 0.64 0.00 0.53 -0.06 -0.23 0.00 0.00 178.00 178.88 1o0b s PHE 182 N -3.35 2.78 0.55 1.56 0.08 -1.26 -4.89 117.98 113.45 1o0b s PHE 182 Ca 0.05 -0.14 0.24 0.00 0.12 0.00 0.00 56.93 57.19 1o0b s PHE 182 Cb 0.10 -4.08 1.56 0.00 -0.57 0.00 0.00 43.02 40.03 1o0b s PHE 182 CO 0.46 -1.39 2.20 0.82 -0.10 0.00 0.00 175.22 177.20 1o0b h ILE 183 N 6.00 0.74 0.00 0.64 2.04 -1.97 -0.51 117.51 124.45 1o0b h ILE 183 Ca -0.27 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1o0b h ILE 183 Cb 1.07 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1o0b h ILE 183 CO 1.10 0.01 -0.25 1.62 0.00 0.00 0.00 178.15 180.63 1o0b h VAL 184 N 0.00 0.76 -0.08 1.67 3.04 -1.92 -2.27 116.25 117.46 1o0b h VAL 184 Ca -0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 1o0b h VAL 184 Cb 0.02 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1o0b h VAL 184 CO 0.00 0.25 0.00 0.23 -1.01 0.00 0.00 177.57 177.04 1o0b n MET 185 N -3.64 1.58 -2.23 4.17 2.81 -0.20 -3.98 117.12 115.63 1o0b n MET 185 Ca -0.01 -0.86 -0.43 0.00 -1.81 0.00 0.00 57.70 54.59 1o0b n MET 185 Cb 0.38 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1o0b n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1o0b n ARG 186 N 0.06 3.27 -3.45 0.03 1.74 -0.85 -2.62 116.66 114.84 1o0b n ARG 186 Ca 0.18 -3.22 -0.22 0.00 -0.77 0.00 0.00 57.85 53.82 1o0b n ARG 186 Cb 0.30 -3.13 0.06 0.00 -1.02 0.00 0.00 32.46 28.66 1o0b n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1o0b n ASP 187 N 5.40 -5.63 -4.77 0.55 9.92 -1.26 -4.87 116.55 115.89 1o0b n ASP 187 Ca 0.45 -0.83 -0.41 0.00 -0.53 0.00 0.00 54.79 53.47 1o0b n ASP 187 Cb 0.39 -4.44 0.00 0.00 -0.64 0.00 0.00 41.12 36.44 1o0b n ASP 187 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1o0b n PRO 188 N -3.69 2.56 -2.08 -0.24 -0.04 -1.26 -4.16 135.00 126.10 1o0b n PRO 188 Ca -0.10 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.84 1o0b n PRO 188 Cb 0.61 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1o0b n PRO 188 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o0b s VAL 189 N -1.14 2.98 -0.23 0.52 1.01 -1.26 -0.19 120.40 122.09 1o0b s VAL 189 Ca 0.55 0.73 0.05 0.00 0.00 0.00 0.00 61.98 63.31 1o0b s VAL 189 Cb -0.47 -3.47 -0.19 0.00 0.00 0.00 0.00 36.38 32.25 1o0b s VAL 189 CO 0.62 0.08 -0.11 0.18 0.00 0.00 0.00 175.10 175.87 1o0b n LEU 190 N 3.48 2.30 -3.92 3.92 4.32 0.14 -4.64 117.00 122.60 1o0b n LEU 190 Ca 0.11 -0.08 -0.11 0.00 -0.02 0.00 0.00 56.01 55.90 1o0b n LEU 190 Cb 0.41 -0.61 -0.13 0.00 -1.62 0.00 0.00 43.42 41.47 1o0b n LEU 190 CO 0.60 0.83 -0.36 -0.31 -1.22 0.00 0.00 177.39 176.92 1o0b s TYR 191 N -2.52 0.14 0.07 -1.77 1.51 -1.03 -0.92 117.35 112.83 1o0b s TYR 191 Ca -0.28 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1o0b s TYR 191 Cb 0.08 -0.10 -0.03 0.00 -0.11 0.00 0.00 41.96 41.80 1o0b s TYR 191 CO 0.66 -0.06 -0.07 -0.98 -1.11 0.00 0.00 175.55 173.99 1o0b s ARG 192 N -0.53 0.68 -0.19 -0.62 1.04 -0.97 -1.84 118.95 116.52 1o0b s ARG 192 Ca -0.05 -1.08 -0.20 0.00 -1.04 0.00 0.00 55.73 53.36 1o0b s ARG 192 Cb -0.04 -0.19 -0.03 0.00 -2.04 0.00 0.00 34.95 32.65 1o0b s ARG 192 CO -0.00 -0.00 0.61 0.42 -0.04 0.00 0.00 175.30 176.28 1o0b s ILE 193 N -2.71 5.04 -0.21 4.99 1.01 -1.26 -1.61 121.20 126.45 1o0b s ILE 193 Ca 0.02 1.14 -0.04 0.00 0.00 0.00 0.00 60.65 61.78 1o0b s ILE 193 Cb -0.01 -3.92 0.09 0.00 0.01 0.00 0.00 42.46 38.63 1o0b s ILE 193 CO -0.03 0.13 0.21 -0.54 0.00 0.00 0.00 174.94 174.71 1o0b s LYS 194 N 1.79 0.19 -1.39 2.79 1.02 0.89 -4.32 119.74 120.71 1o0b s LYS 194 Ca 0.28 0.09 -0.12 0.00 0.02 0.00 0.00 55.97 56.25 1o0b s LYS 194 Cb -0.16 -1.22 0.09 0.00 -0.52 0.00 0.00 37.83 36.03 1o0b s LYS 194 CO 0.10 -0.72 2.11 1.19 -0.92 0.00 0.00 175.35 177.12 1o0b n PHE 195 N 5.31 3.22 -4.45 3.18 3.72 -1.26 -4.37 117.46 122.82 1o0b n PHE 195 Ca -0.05 -2.90 -0.20 0.00 -0.05 0.00 0.00 57.45 54.24 1o0b n PHE 195 Cb 0.49 -2.29 -0.15 0.00 -0.94 0.00 0.00 39.48 36.59 1o0b n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1o0b s ALA 196 N 1.90 0.91 0.05 4.37 0.00 -1.26 -5.12 121.76 122.61 1o0b s ALA 196 Ca 0.45 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 1o0b s ALA 196 Cb 0.12 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1o0b s ALA 196 CO -0.05 0.18 1.23 -2.00 0.00 0.00 0.00 175.76 175.13 1o0b s GLU 197 N -0.03 4.40 0.03 0.00 2.12 -1.26 -4.87 118.70 119.08 1o0b s GLU 197 Ca 0.00 1.81 -0.18 0.00 0.36 0.00 0.00 54.97 56.96 1o0b s GLU 197 Cb -0.06 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1o0b s GLU 197 CO 0.00 -0.32 0.52 -1.58 -0.54 0.00 0.00 175.26 173.34 1o0b s HIS 198 N 1.26 3.75 -1.58 5.30 5.65 0.67 -4.84 115.29 125.51 1o0b s HIS 198 Ca 0.59 1.15 0.03 0.00 0.25 0.00 0.00 55.06 57.08 1o0b s HIS 198 Cb -0.30 -2.45 0.13 0.00 -1.18 0.00 0.00 32.58 28.79 1o0b s HIS 198 CO 0.28 0.55 0.83 -2.39 -0.65 0.00 0.00 174.74 173.36 1o0b n HIS 199 N 2.00 0.00 0.00 3.88 1.44 -1.26 0.05 115.22 121.32 1o0b n HIS 199 Ca -0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.60 1o0b n HIS 199 Cb 0.51 -0.21 0.00 0.00 0.12 0.00 0.00 29.99 30.41 1o0b n HIS 199 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1o0b n GLN 200 N -1.21 1.03 -0.19 -1.40 1.13 -1.26 -4.81 117.38 110.67 1o0b n GLN 200 Ca 0.01 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.15 1o0b n GLN 200 Cb 0.02 -0.77 0.18 0.00 0.11 0.00 0.00 30.24 29.78 1o0b n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1o0b n THR 201 N -1.70 0.72 -0.02 5.09 -2.24 -1.17 -5.06 114.28 109.91 1o0b n THR 201 Ca 0.00 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1o0b n THR 201 Cb 0.27 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1o0b n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0b n GLY 202 N 0.96 3.18 1.76 3.38 0.00 0.11 -1.80 105.19 112.78 1o0b n GLY 202 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1o0b n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o0b n ASN 203 N 3.35 4.10 0.19 1.61 3.02 -1.26 -0.24 115.26 126.04 1o0b n ASN 203 Ca 0.00 -3.37 0.05 0.00 -0.03 0.00 0.00 54.58 51.23 1o0b n ASN 203 Cb 0.00 -0.72 0.39 0.00 -0.61 0.00 0.00 39.78 38.84 1o0b n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1o0b h LYS 204 N 1.95 0.00 -5.91 3.52 3.64 -1.74 -3.44 116.57 114.60 1o0b h LYS 204 Ca 0.30 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 59.10 1o0b h LYS 204 Cb 2.21 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 33.74 1o0b h LYS 204 CO 0.69 0.36 -0.85 -1.58 -2.27 0.00 0.00 179.45 175.80 1o0b s TRP 205 N -3.93 1.75 -0.87 1.91 0.52 -1.26 -4.98 118.94 112.08 1o0b s TRP 205 Ca -0.02 -0.34 0.09 0.00 0.02 0.00 0.00 56.10 55.85 1o0b s TRP 205 Cb 0.13 -1.11 0.02 0.00 -1.15 0.00 0.00 33.47 31.35 1o0b s TRP 205 CO 0.69 -0.01 0.63 0.00 0.02 0.00 0.00 176.95 178.28 1o0b s ILE 207 N -1.09 1.98 0.03 0.00 -4.36 -1.26 -0.08 121.20 116.42 1o0b s ILE 207 Ca 0.08 -1.05 0.05 0.00 -0.26 0.00 0.00 60.65 59.48 1o0b s ILE 207 Cb 0.07 -1.66 -0.02 0.00 1.25 0.00 0.00 42.46 42.10 1o0b s ILE 207 CO 0.19 0.56 -0.16 -0.31 0.24 0.00 0.00 174.94 175.45 1o0b s TYR 208 N -0.34 1.37 0.50 1.37 1.51 -0.63 -4.96 117.35 116.17 1o0b s TYR 208 Ca 0.02 -0.34 -0.17 0.00 -1.01 0.00 0.00 57.07 55.57 1o0b s TYR 208 Cb -0.12 -0.83 -0.08 0.00 -0.11 0.00 0.00 41.96 40.82 1o0b s TYR 208 CO 0.01 0.04 0.98 -1.25 -1.11 0.00 0.00 175.55 174.22 1o0b s PRO 209 N -1.00 3.98 0.62 -1.71 0.04 -1.26 -2.29 135.00 133.38 1o0b s PRO 209 Ca 0.04 0.98 -0.09 0.00 0.04 0.00 0.00 61.00 61.97 1o0b s PRO 209 Cb -0.08 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1o0b s PRO 209 CO 0.01 -0.25 0.98 -1.64 0.04 0.00 0.00 177.00 176.14 1o0b s MET 210 N -3.96 3.18 0.15 4.56 -1.94 -0.10 -4.78 119.30 116.42 1o0b s MET 210 Ca 0.59 0.37 -0.22 0.00 -1.71 0.00 0.00 55.69 54.72 1o0b s MET 210 Cb -0.10 -2.16 0.03 0.00 2.01 0.00 0.00 34.83 34.61 1o0b s MET 210 CO 0.29 -0.69 1.63 -0.92 -0.01 0.00 0.00 175.02 175.32 1o0b h TYR 211 N -0.29 -0.61 -0.40 -0.03 3.20 -1.91 -2.09 116.97 114.83 1o0b h TYR 211 Ca -0.45 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.50 1o0b h TYR 211 Cb 1.23 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 1o0b h TYR 211 CO 0.55 -0.31 0.27 -0.44 -1.64 0.00 0.00 178.16 176.59 1o0b h ASP 212 N -0.23 0.32 0.22 -2.11 3.32 -1.94 -0.60 116.42 115.41 1o0b h ASP 212 Ca 0.14 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.90 1o0b h ASP 212 Cb 0.45 -0.07 0.03 0.00 0.22 0.00 0.00 39.33 39.96 1o0b h ASP 212 CO -0.39 0.21 -1.29 0.15 -1.72 0.00 0.00 179.24 176.20 1o0b h PHE 213 N 0.36 0.87 0.23 4.55 3.57 -1.83 -3.39 116.94 121.31 1o0b h PHE 213 Ca 0.17 -0.63 -0.01 0.00 3.53 0.00 0.00 57.97 61.03 1o0b h PHE 213 Cb 0.22 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1o0b h PHE 213 CO -0.00 1.49 -0.11 1.15 -2.23 0.00 0.00 178.31 178.61 1o0b h THR 214 N 0.01 0.82 -0.43 4.41 2.02 -0.94 -3.33 112.91 115.48 1o0b h THR 214 Ca -0.22 -0.70 0.07 0.00 0.77 0.00 0.00 66.41 66.32 1o0b h THR 214 Cb 2.02 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 69.58 1o0b h THR 214 CO 0.24 0.15 0.08 -0.74 0.37 0.00 0.00 175.52 175.62 1o0b h HIS 215 N -0.69 0.13 -0.48 3.16 -0.00 -1.32 0.65 115.15 116.61 1o0b h HIS 215 Ca -0.03 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 1o0b h HIS 215 Cb 0.48 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1o0b h HIS 215 CO 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 177.93 177.90 1o0b h ILE 217 N 0.76 1.29 -0.73 0.00 2.04 -1.57 -0.64 117.51 118.66 1o0b h ILE 217 Ca 0.13 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1o0b h ILE 217 Cb 0.56 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1o0b h ILE 217 CO 0.03 0.50 0.33 0.28 0.00 0.00 0.00 178.15 179.30 1o0b h SER 218 N 0.61 0.98 -0.05 1.72 0.02 -0.80 0.09 113.55 116.12 1o0b h SER 218 Ca 0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1o0b h SER 218 Cb 0.95 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1o0b h SER 218 CO 0.09 0.85 0.03 0.44 -1.14 0.00 0.00 176.83 177.10 1o0b h ASP 219 N 1.04 0.06 -0.60 3.07 3.32 -1.01 -1.97 116.42 120.33 1o0b h ASP 219 Ca 0.25 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 1o0b h ASP 219 Cb 0.15 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1o0b h ASP 219 CO -0.03 0.07 0.03 0.00 -1.72 0.00 0.00 179.24 177.59 1o0b h ALA 220 N 1.00 0.80 -0.65 3.45 0.00 -0.78 -1.12 119.26 121.96 1o0b h ALA 220 Ca 0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1o0b h ALA 220 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1o0b h ALA 220 CO -0.00 0.62 0.22 -0.07 0.00 0.00 0.00 179.25 180.01 1o0b h LEU 221 N 0.93 0.91 -0.01 0.00 3.38 -0.89 -2.28 115.31 117.34 1o0b h LEU 221 Ca 0.17 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o0b h LEU 221 Cb 0.52 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o0b h LEU 221 CO 0.03 0.84 -0.01 -0.62 0.09 0.00 0.00 178.44 178.76 1o0b n GLU 222 N -4.28 0.38 -2.13 1.13 1.02 -0.75 -4.93 120.64 111.08 1o0b n GLU 222 Ca 0.05 -0.01 -0.06 0.00 -0.02 0.00 0.00 57.16 57.12 1o0b n GLU 222 Cb 0.20 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1o0b n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0b n GLY 223 N 1.32 0.15 3.75 0.62 0.00 -0.86 -5.00 105.19 105.17 1o0b n GLY 223 Ca 0.13 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1o0b n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o0b s ILE 224 N -2.31 2.66 -0.18 -0.61 -1.09 -0.48 -4.70 121.20 114.50 1o0b s ILE 224 Ca 0.01 0.56 -0.02 0.00 -2.23 0.00 0.00 60.65 58.97 1o0b s ILE 224 Cb -0.00 -3.36 -0.22 0.00 -1.58 0.00 0.00 42.46 37.30 1o0b s ILE 224 CO 0.01 0.09 0.12 0.35 -1.23 0.00 0.00 174.94 174.28 1o0b n THR 225 N 2.24 1.65 -3.73 2.92 -2.24 0.50 -4.22 114.28 111.40 1o0b n THR 225 Ca 0.06 -0.63 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 1o0b n THR 225 Cb 0.40 -1.55 -0.15 0.00 -2.10 0.00 0.00 70.33 66.93 1o0b n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1o0b s HIS 226 N -2.54 1.55 -0.50 4.78 3.76 -1.19 -3.05 115.29 118.09 1o0b s HIS 226 Ca -0.27 -1.56 -0.28 0.00 -0.15 0.00 0.00 55.06 52.80 1o0b s HIS 226 Cb 0.08 -1.57 0.03 0.00 1.11 0.00 0.00 32.58 32.23 1o0b s HIS 226 CO 0.70 -0.84 1.10 0.45 -0.85 0.00 0.00 174.74 175.31 1o0b s SER 227 N 1.67 6.55 -0.26 1.40 0.15 -0.16 -4.63 113.70 118.42 1o0b s SER 227 Ca 0.08 0.28 -0.13 0.00 0.70 0.00 0.00 55.95 56.87 1o0b s SER 227 Cb -0.17 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1o0b s SER 227 CO -0.23 -1.27 0.28 -0.76 1.20 0.00 0.00 173.24 172.46 1o0b s LEU 228 N 4.42 4.05 0.00 3.45 1.43 -1.26 -1.07 118.68 129.70 1o0b s LEU 228 Ca 0.44 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.78 1o0b s LEU 228 Cb -0.08 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1o0b s LEU 228 CO 0.29 -0.09 0.27 0.00 0.23 0.00 0.00 176.35 177.04 1o0b s THR 230 N -3.19 3.67 0.56 0.00 -4.23 -1.26 -0.94 115.64 110.25 1o0b s THR 230 Ca 0.35 -0.39 0.38 0.00 -1.18 0.00 0.00 61.69 60.85 1o0b s THR 230 Cb 0.02 -3.39 0.56 0.00 1.34 0.00 0.00 72.50 71.02 1o0b s THR 230 CO 0.25 -0.31 1.73 -0.07 -0.54 0.00 0.00 174.62 175.68 1o0b h LEU 231 N 0.18 0.00 0.00 4.79 4.07 -1.54 -2.56 115.31 120.25 1o0b h LEU 231 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1o0b h LEU 231 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1o0b h LEU 231 CO 0.57 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 177.31 1o0b n GLU 232 N -3.99 0.25 -0.54 1.13 4.71 -1.26 -2.32 120.64 118.61 1o0b n GLU 232 Ca 0.27 0.11 0.08 0.00 -0.01 0.00 0.00 57.16 57.61 1o0b n GLU 232 Cb 1.36 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 30.59 1o0b n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1o0b n PHE 233 N -1.30 1.26 -0.05 -0.32 3.72 -0.97 -4.51 117.46 115.30 1o0b n PHE 233 Ca 0.09 -0.68 -0.11 0.00 -0.05 0.00 0.00 57.45 56.70 1o0b n PHE 233 Cb 0.16 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.39 1o0b n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1o0b h GLN 234 N 3.15 0.29 -0.83 -1.08 4.20 -1.67 -1.82 115.11 117.36 1o0b h GLN 234 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1o0b h GLN 234 Cb 1.41 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 1o0b h GLN 234 CO 0.23 0.32 0.44 -0.44 -0.67 0.00 0.00 178.83 178.71 1o0b h ASP 235 N 0.19 1.04 0.35 1.46 3.32 -1.84 -2.05 116.42 118.90 1o0b h ASP 235 Ca 0.07 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1o0b h ASP 235 Cb 0.13 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1o0b h ASP 235 CO -0.01 0.85 -0.00 0.78 -1.72 0.00 0.00 179.24 179.13 1o0b h ASN 236 N 1.16 0.00 0.04 6.45 -0.26 -1.69 -2.59 115.58 118.69 1o0b h ASN 236 Ca 0.29 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 56.03 1o0b h ASN 236 Cb 0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1o0b h ASN 236 CO -0.04 0.00 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.23 1o0b h ARG 237 N 0.00 0.00 -0.14 0.81 2.43 -0.58 -0.50 114.38 116.39 1o0b h ARG 237 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1o0b h ARG 237 Cb 0.18 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1o0b h ARG 237 CO 0.00 0.01 -0.61 0.00 -1.51 0.00 0.00 179.97 177.86 1o0b h ARG 238 N 0.00 0.48 0.10 0.20 -0.00 -1.64 -1.77 114.38 111.76 1o0b h ARG 238 Ca -0.00 -0.33 -0.27 0.00 -0.50 0.00 0.00 59.98 58.88 1o0b h ARG 238 Cb 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.04 1o0b h ARG 238 CO 0.00 0.94 -1.29 1.25 0.00 0.00 0.00 179.97 180.87 1o0b h LEU 239 N 0.36 0.34 -0.02 3.04 5.85 -1.53 -1.19 115.31 122.16 1o0b h LEU 239 Ca -0.01 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1o0b h LEU 239 Cb 1.15 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 1o0b h LEU 239 CO 0.11 1.31 -0.11 0.22 -0.34 0.00 0.00 178.44 179.63 1o0b h TYR 240 N 0.06 -0.28 -0.31 1.25 5.03 -1.05 -0.81 116.97 120.86 1o0b h TYR 240 Ca -0.15 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.07 1o0b h TYR 240 Cb 1.95 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 40.36 1o0b h TYR 240 CO 0.05 -0.17 -0.23 -0.44 -1.32 0.00 0.00 178.16 176.05 1o0b h ASP 241 N -0.18 0.74 0.08 -2.11 3.32 -1.35 -2.94 116.42 113.97 1o0b h ASP 241 Ca 0.05 -0.44 0.02 0.00 0.02 0.00 0.00 57.03 56.68 1o0b h ASP 241 Cb 0.24 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1o0b h ASP 241 CO -0.13 1.02 -0.29 -0.25 -1.72 0.00 0.00 179.24 177.88 1o0b h TRP 242 N 0.46 -0.78 -0.18 4.55 7.01 -0.93 0.32 115.95 126.39 1o0b h TRP 242 Ca 0.06 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.13 1o0b h TRP 242 Cb 0.79 0.33 -0.06 0.00 -2.10 0.00 0.00 29.16 28.12 1o0b h TRP 242 CO 0.07 -0.39 -0.23 0.28 -2.79 0.00 0.00 178.44 175.38 1o0b h VAL 243 N -0.48 0.43 -0.45 2.65 2.07 -1.19 -0.78 116.25 118.50 1o0b h VAL 243 Ca 0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 1o0b h VAL 243 Cb 0.53 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1o0b h VAL 243 CO -0.20 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.33 1o0b h LEU 244 N -0.26 0.70 -0.65 2.57 3.38 -1.30 -1.42 115.31 118.33 1o0b h LEU 244 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o0b h LEU 244 Cb 0.44 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o0b h LEU 244 CO -0.34 0.76 0.00 0.47 0.09 0.00 0.00 178.44 179.43 1o0b n ASP 245 N -4.23 0.67 -0.57 -0.43 8.00 0.11 -3.37 116.55 116.72 1o0b n ASP 245 Ca 0.02 0.66 0.06 0.00 0.71 0.00 0.00 54.79 56.24 1o0b n ASP 245 Cb 0.28 -0.80 0.11 0.00 -0.02 0.00 0.00 41.12 40.69 1o0b n ASP 245 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1o0b n ASN 246 N -2.23 2.52 -4.48 -2.24 3.02 -0.38 -5.01 115.26 106.46 1o0b n ASN 246 Ca 0.02 -1.77 -0.23 0.00 -0.03 0.00 0.00 54.58 52.57 1o0b n ASN 246 Cb 0.24 -0.13 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 1o0b n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1o0b s ILE 247 N -0.98 1.55 -0.87 2.41 -4.36 -1.11 -4.81 121.20 113.02 1o0b s ILE 247 Ca 0.19 -2.05 -0.19 0.00 -0.26 0.00 0.00 60.65 58.35 1o0b s ILE 247 Cb 0.11 -2.72 0.13 0.00 1.25 0.00 0.00 42.46 41.23 1o0b s ILE 247 CO 0.15 -0.10 1.06 -0.89 0.24 0.00 0.00 174.94 175.40 1o0b s THR 248 N -3.06 4.74 -0.01 8.37 2.01 -1.26 -4.96 115.64 121.47 1o0b s THR 248 Ca 0.34 -1.46 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1o0b s THR 248 Cb 0.07 -4.73 0.01 0.00 0.01 0.00 0.00 72.50 67.86 1o0b s THR 248 CO 0.15 -1.45 -0.00 -0.51 -0.69 0.00 0.00 174.62 172.11 1o0b s ILE 249 N 2.69 0.11 -0.17 1.82 2.07 -1.26 -5.08 121.20 121.38 1o0b s ILE 249 Ca 0.29 0.04 0.29 0.00 -1.41 0.00 0.00 60.65 59.86 1o0b s ILE 249 Cb -0.08 -0.16 0.34 0.00 0.13 0.00 0.00 42.46 42.69 1o0b s ILE 249 CO -0.06 0.08 1.86 1.55 -1.91 0.00 0.00 174.94 176.46 1o0b h PRO 250 N 6.72 0.00 -5.48 3.50 0.13 -1.94 -3.46 132.00 131.46 1o0b h PRO 250 Ca -0.35 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.25 1o0b h PRO 250 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1o0b h PRO 250 CO 0.49 0.00 -0.63 0.14 -0.23 0.00 0.00 178.00 177.77 1o0b s VAL 251 N -3.49 1.62 -0.33 1.56 -7.23 -1.26 -5.12 120.40 106.15 1o0b s VAL 251 Ca 0.03 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1o0b s VAL 251 Cb 0.09 -2.73 0.14 0.00 0.56 0.00 0.00 36.38 34.45 1o0b s VAL 251 CO 0.51 -0.11 0.31 -2.28 -0.31 0.00 0.00 175.10 173.22 1o0b s HIS 252 N -3.00 -0.23 0.55 2.82 2.46 -1.26 -4.92 115.29 111.71 1o0b s HIS 252 Ca 0.34 -0.62 -0.20 0.00 0.47 0.00 0.00 55.06 55.05 1o0b s HIS 252 Cb 0.07 -0.51 -0.05 0.00 -0.13 0.00 0.00 32.58 31.96 1o0b s HIS 252 CO 0.15 -0.93 1.16 -2.14 -2.47 0.00 0.00 174.74 170.52 1o0b s PRO 253 N 1.84 3.26 -0.16 2.88 0.02 -1.26 -5.02 135.00 136.56 1o0b s PRO 253 Ca 0.13 1.71 -0.04 0.00 0.02 0.00 0.00 61.00 62.82 1o0b s PRO 253 Cb -0.15 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1o0b s PRO 253 CO -0.18 -0.95 -0.03 1.03 -0.33 0.00 0.00 177.00 176.54 1o0b s ARG 254 N -3.25 3.67 -0.01 5.54 1.81 -1.17 -4.90 118.95 120.64 1o0b s ARG 254 Ca 0.74 -0.52 -0.22 0.00 -1.72 0.00 0.00 55.73 54.01 1o0b s ARG 254 Cb -0.27 -2.93 -0.05 0.00 -0.45 0.00 0.00 34.95 31.26 1o0b s ARG 254 CO 0.30 0.23 0.65 -1.14 -0.68 0.00 0.00 175.30 174.65 1o0b s GLN 255 N 0.41 4.38 -0.05 3.54 0.74 -1.26 -0.99 119.66 126.43 1o0b s GLN 255 Ca -0.04 0.82 0.02 0.00 0.05 0.00 0.00 55.36 56.21 1o0b s GLN 255 Cb -0.14 -3.37 0.01 0.00 1.10 0.00 0.00 33.01 30.61 1o0b s GLN 255 CO 0.03 0.28 -0.08 0.71 -0.55 0.00 0.00 175.29 175.68 1o0b s TYR 256 N 0.08 1.01 -0.10 1.67 2.02 -0.23 -4.95 117.35 116.85 1o0b s TYR 256 Ca 0.34 -0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 56.70 1o0b s TYR 256 Cb -0.18 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1o0b s TYR 256 CO 0.18 -0.19 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.75 1o0b s GLU 257 N 0.65 3.10 0.21 -0.62 8.01 -1.26 -1.99 118.70 126.80 1o0b s GLU 257 Ca -0.11 -0.44 0.09 0.00 0.01 0.00 0.00 54.97 54.52 1o0b s GLU 257 Cb -0.14 -2.80 -0.05 0.00 -4.31 0.00 0.00 34.13 26.84 1o0b s GLU 257 CO 0.01 0.61 -0.17 -0.59 0.01 0.00 0.00 175.26 175.13 1o0b s PHE 258 N -0.62 1.91 0.41 1.61 -0.71 -0.12 -4.77 117.98 115.68 1o0b s PHE 258 Ca 0.10 -0.47 -0.24 0.00 -1.04 0.00 0.00 56.93 55.27 1o0b s PHE 258 Cb -0.12 -0.89 -0.09 0.00 -1.21 0.00 0.00 43.02 40.72 1o0b s PHE 258 CO 0.02 0.44 1.09 -1.54 -1.34 0.00 0.00 175.22 173.90 1o0b s SER 259 N -3.14 6.63 0.63 1.98 1.04 0.16 -1.42 113.70 119.58 1o0b s SER 259 Ca 0.22 2.15 -0.11 0.00 0.48 0.00 0.00 55.95 58.69 1o0b s SER 259 Cb -0.04 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1o0b s SER 259 CO 0.09 -0.59 1.03 0.00 0.98 0.00 0.00 173.24 174.75 1o0b s ARG 260 N -2.45 3.50 0.16 4.02 1.70 -1.26 -4.80 118.95 119.81 1o0b s ARG 260 Ca 0.58 0.80 -0.28 0.00 -0.47 0.00 0.00 55.73 56.36 1o0b s ARG 260 Cb -0.25 -2.07 -0.07 0.00 -0.57 0.00 0.00 34.95 31.99 1o0b s ARG 260 CO 0.31 -0.65 0.87 -1.17 -1.08 0.00 0.00 175.30 173.59 1o0b s LEU 261 N -5.18 4.57 -0.09 -1.89 2.96 -1.26 -4.57 118.68 113.22 1o0b s LEU 261 Ca 0.56 1.74 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 1o0b s LEU 261 Cb -0.11 -3.45 0.02 0.00 0.50 0.00 0.00 46.19 43.14 1o0b s LEU 261 CO 0.53 0.10 -0.10 0.20 -1.32 0.00 0.00 176.35 175.75 1o0b s ASN 262 N -0.70 1.98 -0.13 3.68 0.01 -1.25 -4.85 114.94 113.68 1o0b s ASN 262 Ca 0.40 -0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1o0b s ASN 262 Cb -0.24 -0.85 -0.02 0.00 0.41 0.00 0.00 41.25 40.55 1o0b s ASN 262 CO 0.28 -0.03 -0.09 -0.22 -1.51 0.00 0.00 177.10 175.53 1o0b s LEU 263 N 1.13 2.97 0.39 0.60 0.20 -1.26 -0.74 118.68 121.97 1o0b s LEU 263 Ca -0.06 -0.21 -0.27 0.00 0.69 0.00 0.00 54.13 54.29 1o0b s LEU 263 Cb -0.14 -1.68 -0.11 0.00 -0.43 0.00 0.00 46.19 43.83 1o0b s LEU 263 CO -0.02 0.20 1.37 1.21 -0.29 0.00 0.00 176.35 178.83 1o0b n GLU 264 N 3.28 2.29 -1.19 1.98 2.13 -0.31 -2.89 120.64 125.93 1o0b n GLU 264 Ca -0.18 0.81 -0.06 0.00 0.66 0.00 0.00 57.16 58.39 1o0b n GLU 264 Cb 0.53 -2.50 -0.03 0.00 0.27 0.00 0.00 31.44 29.71 1o0b n GLU 264 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1o0b n TYR 265 N 0.18 0.00 -3.96 4.31 4.01 0.52 -4.66 117.16 117.55 1o0b n TYR 265 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1o0b n TYR 265 Cb 0.38 -1.60 -0.03 0.00 -0.31 0.00 0.00 39.34 37.79 1o0b n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1o0b s THR 266 N -2.05 0.00 0.10 -0.72 -1.32 -1.14 -3.04 115.64 107.47 1o0b s THR 266 Ca 0.00 -1.30 0.05 0.00 -1.21 0.00 0.00 61.69 59.23 1o0b s THR 266 Cb 0.00 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1o0b s THR 266 CO 0.00 0.00 -0.01 0.68 -2.21 0.00 0.00 174.62 173.08 1o0b s VAL 267 N -3.39 3.92 -0.35 5.08 -7.23 -1.26 -4.53 120.40 112.63 1o0b s VAL 267 Ca 0.21 -1.06 0.14 0.00 -1.81 0.00 0.00 61.98 59.47 1o0b s VAL 267 Cb -0.02 -2.87 0.45 0.00 0.56 0.00 0.00 36.38 34.50 1o0b s VAL 267 CO 0.12 0.10 1.01 0.80 -0.31 0.00 0.00 175.10 176.82 1o0b n MET 268 N 0.53 1.90 -3.81 4.82 1.56 -1.26 -4.84 117.12 116.01 1o0b n MET 268 Ca -0.11 -3.65 -0.13 0.00 -0.27 0.00 0.00 57.70 53.54 1o0b n MET 268 Cb 0.52 -1.58 -0.14 0.00 2.15 0.00 0.00 33.22 34.18 1o0b n MET 268 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1o0b s SER 269 N -3.29 -0.07 0.41 6.12 1.04 -1.26 -4.92 113.70 111.73 1o0b s SER 269 Ca 0.34 0.18 0.17 0.00 0.48 0.00 0.00 55.95 57.12 1o0b s SER 269 Cb 0.43 0.14 1.06 0.00 0.10 0.00 0.00 66.02 67.75 1o0b s SER 269 CO -0.03 -0.07 1.85 0.11 0.98 0.00 0.00 173.24 176.08 1o0b h LYS 270 N 6.49 0.42 -0.54 4.02 1.57 -1.96 -2.13 116.57 124.45 1o0b h LYS 270 Ca -0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1o0b h LYS 270 Cb 1.18 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.37 1o0b h LYS 270 CO 0.45 0.28 0.32 -0.09 -0.57 0.00 0.00 179.45 179.84 1o0b h ARG 271 N 0.43 0.73 0.00 3.15 1.12 -1.96 0.19 114.38 118.04 1o0b h ARG 271 Ca 0.48 -0.07 -0.18 0.00 -1.11 0.00 0.00 59.98 59.10 1o0b h ARG 271 Cb 1.15 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.94 1o0b h ARG 271 CO -0.19 0.54 -0.83 0.87 -3.11 0.00 0.00 179.97 177.25 1o0b h LYS 272 N 0.72 0.00 -0.00 0.20 1.57 -1.84 -2.76 116.57 114.45 1o0b h LYS 272 Ca 0.19 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 1o0b h LYS 272 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1o0b h LYS 272 CO -0.03 0.83 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.82 1o0b h LEU 273 N 0.00 0.04 -0.37 2.94 3.38 -1.23 -2.93 115.31 117.14 1o0b h LEU 273 Ca -0.01 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1o0b h LEU 273 Cb 1.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1o0b h LEU 273 CO 0.11 0.81 -0.33 -1.13 0.09 0.00 0.00 178.44 177.98 1o0b h ASN 274 N 0.02 0.93 -0.41 -0.43 -0.73 -0.60 -2.67 115.58 111.68 1o0b h ASN 274 Ca -0.01 -0.46 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 1o0b h ASN 274 Cb 1.38 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 39.69 1o0b h ASN 274 CO 0.11 1.19 0.23 0.25 -0.37 0.00 0.00 177.43 178.83 1o0b h LEU 275 N 0.67 0.54 -0.48 0.34 5.85 -1.39 0.37 115.31 121.22 1o0b h LEU 275 Ca 0.06 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 1o0b h LEU 275 Cb 0.92 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1o0b h LEU 275 CO 0.08 0.46 -0.51 -0.07 -0.34 0.00 0.00 178.44 178.06 1o0b h LEU 276 N 0.62 0.73 0.01 2.25 3.38 -1.41 0.41 115.31 121.30 1o0b h LEU 276 Ca 0.16 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1o0b h LEU 276 Cb 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o0b h LEU 276 CO -0.02 1.11 -0.01 0.58 0.09 0.00 0.00 178.44 180.19 1o0b h VAL 277 N 0.52 1.45 -0.94 1.22 2.07 -1.03 -0.30 116.25 119.24 1o0b h VAL 277 Ca 0.02 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 1o0b h VAL 277 Cb 1.07 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 33.21 1o0b h VAL 277 CO 0.10 0.37 0.57 0.74 0.02 0.00 0.00 177.57 179.37 1o0b h THR 278 N -0.64 1.25 -0.07 2.57 2.02 -0.31 -1.83 112.91 115.91 1o0b h THR 278 Ca -0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1o0b h THR 278 Cb 0.61 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1o0b h THR 278 CO 0.00 0.26 0.00 0.47 0.37 0.00 0.00 175.52 176.63 1o0b n ASP 279 N -4.37 0.94 -3.64 4.18 9.92 0.13 -4.93 116.55 118.78 1o0b n ASP 279 Ca 0.10 -1.50 -0.25 0.00 -0.53 0.00 0.00 54.79 52.62 1o0b n ASP 279 Cb 0.05 -0.04 0.07 0.00 -0.64 0.00 0.00 41.12 40.56 1o0b n ASP 279 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1o0b n LYS 280 N -0.19 -7.60 0.00 -1.24 4.76 -0.69 -4.89 118.16 108.31 1o0b n LYS 280 Ca 0.17 0.80 0.12 0.00 -2.87 0.00 0.00 58.31 56.53 1o0b n LYS 280 Cb 0.23 -5.83 0.16 0.00 -1.84 0.00 0.00 35.03 27.75 1o0b n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1o0b n HIS 281 N -4.93 0.00 -4.09 2.13 8.25 -0.15 -4.86 115.22 111.57 1o0b n HIS 281 Ca -0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 1o0b n HIS 281 Cb 0.56 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.52 1o0b n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1o0b s VAL 282 N -2.48 0.22 0.35 1.59 -7.23 -1.19 -5.05 120.40 106.61 1o0b s VAL 282 Ca 0.21 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1o0b s VAL 282 Cb 0.19 -1.52 0.23 0.00 0.56 0.00 0.00 36.38 35.84 1o0b s VAL 282 CO 0.55 -1.00 1.98 -0.33 -0.31 0.00 0.00 175.10 175.99 1o0b h GLU 283 N 3.15 0.70 0.00 4.82 5.08 -1.90 -3.44 114.58 122.99 1o0b h GLU 283 Ca -0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1o0b h GLU 283 Cb 1.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1o0b h GLU 283 CO 0.66 0.52 0.00 0.41 -1.00 0.00 0.00 179.01 179.60 1o0b n GLY 284 N -1.27 -1.18 0.28 -3.84 0.00 -1.26 -4.96 105.19 92.95 1o0b n GLY 284 Ca 0.04 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.25 1o0b n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0b h TRP 285 N 0.00 0.35 -0.57 1.61 4.06 -1.92 -2.61 115.95 116.86 1o0b h TRP 285 Ca 0.00 -0.01 -0.20 0.00 2.06 0.00 0.00 58.89 60.74 1o0b h TRP 285 Cb 0.00 -0.11 -0.12 0.00 -1.00 0.00 0.00 29.16 27.93 1o0b h TRP 285 CO 0.00 0.29 0.25 -0.40 -3.56 0.00 0.00 178.44 175.02 1o0b n ASP 286 N -4.42 3.91 -4.77 -3.49 5.75 -1.26 -4.21 116.55 108.06 1o0b n ASP 286 Ca 0.01 -2.92 -0.41 0.00 -0.01 0.00 0.00 54.79 51.46 1o0b n ASP 286 Cb 0.14 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.52 1o0b n ASP 286 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1o0b s ASP 287 N -0.59 6.67 0.40 -1.12 -1.08 -0.99 -4.18 116.67 115.79 1o0b s ASP 287 Ca 0.39 2.75 0.26 0.00 -0.52 0.00 0.00 52.55 55.44 1o0b s ASP 287 Cb 0.32 -2.65 1.42 0.00 -1.46 0.00 0.00 42.92 40.55 1o0b s ASP 287 CO 0.09 -0.63 1.80 -0.65 0.52 0.00 0.00 175.17 176.31 1o0b h PRO 288 N 3.61 0.00 0.00 4.34 0.11 -1.89 -0.10 132.00 138.08 1o0b h PRO 288 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o0b h PRO 288 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o0b h PRO 288 CO 0.67 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 177.88 1o0b h ARG 289 N 0.00 0.00 -6.90 1.05 3.08 -1.90 -3.43 114.38 106.28 1o0b h ARG 289 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1o0b h ARG 289 Cb 0.03 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.10 1o0b h ARG 289 CO 0.00 0.00 0.44 -1.64 -1.07 0.00 0.00 179.97 177.70 1o0b s MET 290 N -3.22 4.32 -0.05 0.04 -1.94 -0.05 -4.70 119.30 113.70 1o0b s MET 290 Ca 0.05 1.64 0.03 0.00 -1.71 0.00 0.00 55.69 55.70 1o0b s MET 290 Cb 0.11 -2.79 0.18 0.00 2.01 0.00 0.00 34.83 34.34 1o0b s MET 290 CO 0.72 -0.03 0.81 -0.35 -0.01 0.00 0.00 175.02 176.16 1o0b n PRO 291 N 0.40 1.84 -1.58 2.03 -0.04 -1.26 -3.79 135.00 132.59 1o0b n PRO 291 Ca 0.03 -0.70 -0.31 0.00 -0.04 0.00 0.00 63.50 62.49 1o0b n PRO 291 Cb 0.48 -1.63 0.06 0.00 -0.04 0.00 0.00 33.50 32.37 1o0b n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1o0b s THR 292 N -1.42 3.73 0.15 0.52 -4.23 -1.26 -1.28 115.64 111.85 1o0b s THR 292 Ca 0.12 0.56 -0.11 0.00 -1.18 0.00 0.00 61.69 61.08 1o0b s THR 292 Cb 0.09 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1o0b s THR 292 CO 0.04 -0.73 1.53 0.40 -0.54 0.00 0.00 174.62 175.32 1o0b h ILE 293 N -0.82 1.27 -0.76 2.99 1.08 -1.25 -0.09 117.51 119.93 1o0b h ILE 293 Ca -0.45 -1.38 -0.03 0.00 -0.39 0.00 0.00 64.86 62.62 1o0b h ILE 293 Cb 1.23 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 1o0b h ILE 293 CO 0.58 0.47 0.37 0.77 -0.69 0.00 0.00 178.15 179.65 1o0b h SER 294 N 0.79 0.99 -0.32 1.72 4.64 -1.89 0.69 113.55 120.18 1o0b h SER 294 Ca 0.10 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 1o0b h SER 294 Cb 0.79 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1o0b h SER 294 CO 0.07 0.84 -0.38 1.23 -0.87 0.00 0.00 176.83 177.72 1o0b h GLY 295 N 1.06 0.95 1.05 -0.77 0.00 -1.69 0.88 103.07 104.55 1o0b h GLY 295 Ca 0.26 -0.95 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1o0b h GLY 295 CO -0.03 0.86 0.04 1.41 0.00 0.00 0.00 176.54 178.82 1o0b h LEU 296 N 0.71 0.98 -0.18 3.11 3.38 -0.74 0.10 115.31 122.67 1o0b h LEU 296 Ca 0.06 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1o0b h LEU 296 Cb 0.95 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1o0b h LEU 296 CO 0.09 1.03 0.10 -0.09 0.09 0.00 0.00 178.44 179.65 1o0b h ARG 297 N 0.90 0.26 0.00 1.13 2.43 -0.70 0.52 114.38 118.93 1o0b h ARG 297 Ca 0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1o0b h ARG 297 Cb 0.50 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1o0b h ARG 297 CO 0.02 0.27 -0.11 -0.09 -1.51 0.00 0.00 179.97 178.55 1o0b h ARG 298 N 0.19 0.00 0.00 0.20 2.43 -0.65 -1.50 114.38 115.05 1o0b h ARG 298 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1o0b h ARG 298 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1o0b h ARG 298 CO -0.01 0.11 0.00 -0.09 -1.51 0.00 0.00 179.97 178.47 1o0b h ARG 299 N 0.00 0.00 0.00 0.20 9.65 -0.50 -3.43 114.38 120.30 1o0b h ARG 299 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1o0b h ARG 299 Cb 0.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1o0b h ARG 299 CO 0.01 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.19 1o0b n GLY 300 N 0.93 1.10 3.77 2.80 0.00 -0.56 -3.81 105.19 109.41 1o0b n GLY 300 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1o0b n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0b s TYR 301 N -2.00 3.37 0.02 1.61 1.51 0.13 -4.87 117.35 117.12 1o0b s TYR 301 Ca 0.00 1.66 -0.13 0.00 -1.01 0.00 0.00 57.07 57.59 1o0b s TYR 301 Cb 0.00 -3.19 -0.06 0.00 -0.11 0.00 0.00 41.96 38.60 1o0b s TYR 301 CO 0.00 -0.62 0.39 0.95 -1.11 0.00 0.00 175.55 175.15 1o0b s THR 302 N -1.48 5.08 0.33 -0.71 -4.23 -1.26 -4.38 115.64 108.99 1o0b s THR 302 Ca 0.53 0.69 0.09 0.00 -1.18 0.00 0.00 61.69 61.82 1o0b s THR 302 Cb -0.26 -3.67 0.32 0.00 1.34 0.00 0.00 72.50 70.23 1o0b s THR 302 CO 0.33 0.50 1.81 0.00 -0.54 0.00 0.00 174.62 176.71 1o0b h ALA 303 N 4.44 1.81 -0.32 3.99 0.00 -1.90 -0.09 119.26 127.17 1o0b h ALA 303 Ca -0.51 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 1o0b h ALA 303 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1o0b h ALA 303 CO 0.63 -0.14 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 1o0b h ALA 304 N 1.62 1.27 -0.15 0.00 0.00 -1.92 0.90 119.26 120.98 1o0b h ALA 304 Ca 0.54 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1o0b h ALA 304 Cb 0.93 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1o0b h ALA 304 CO -0.31 0.49 -0.58 0.66 0.00 0.00 0.00 179.25 179.51 1o0b h SER 305 N 0.50 0.53 -0.13 0.00 4.64 -1.34 -0.58 113.55 117.17 1o0b h SER 305 Ca 0.10 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1o0b h SER 305 Cb 0.44 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1o0b h SER 305 CO 0.02 0.99 -0.06 0.40 -0.87 0.00 0.00 176.83 177.32 1o0b h ILE 306 N 0.36 1.31 -0.62 0.95 2.04 -1.07 -0.04 117.51 120.43 1o0b h ILE 306 Ca 0.00 -1.08 0.07 0.00 1.00 0.00 0.00 64.86 64.85 1o0b h ILE 306 Cb 1.11 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 1o0b h ILE 306 CO 0.10 0.31 0.41 0.03 0.00 0.00 0.00 178.15 179.01 1o0b h ARG 307 N -0.07 0.57 -0.08 2.37 3.08 -0.66 0.32 114.38 119.91 1o0b h ARG 307 Ca 0.03 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.83 1o0b h ARG 307 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1o0b h ARG 307 CO 0.02 0.38 -0.82 1.49 -1.07 0.00 0.00 179.97 179.96 1o0b h GLU 308 N 0.58 0.56 -0.24 0.04 4.57 -0.87 -2.23 114.58 117.00 1o0b h GLU 308 Ca 0.27 -0.50 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1o0b h GLU 308 Cb 0.32 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1o0b h GLU 308 CO -0.08 1.12 0.15 0.35 -1.18 0.00 0.00 179.01 179.37 1o0b h PHE 309 N 0.37 0.28 -0.26 0.92 3.57 0.98 0.19 116.94 122.99 1o0b h PHE 309 Ca -0.06 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1o0b h PHE 309 Cb 1.43 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1o0b h PHE 309 CO 0.07 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 176.32 1o0b h LYS 311 N 0.39 0.64 -0.45 0.00 3.64 -0.77 -3.18 116.57 116.83 1o0b h LYS 311 Ca 0.09 -0.36 -0.10 0.00 -1.27 0.00 0.00 60.65 59.01 1o0b h LYS 311 Cb 0.26 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1o0b h LYS 311 CO 0.01 0.96 -0.11 0.00 -2.27 0.00 0.00 179.45 178.04 1o0b h ARG 312 N 0.35 0.87 0.00 1.90 3.08 0.18 -3.20 114.38 117.56 1o0b h ARG 312 Ca 0.03 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1o0b h ARG 312 Cb 0.87 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1o0b h ARG 312 CO 0.07 0.97 -0.17 -0.84 -1.07 0.00 0.00 179.97 178.93 1o0b h ILE 313 N 0.71 0.47 -0.11 2.04 3.07 -0.94 -3.50 117.51 119.24 1o0b h ILE 313 Ca 0.11 -0.92 0.01 0.00 1.55 0.00 0.00 64.86 65.62 1o0b h ILE 313 Cb 0.65 1.65 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1o0b h ILE 313 CO 0.04 0.17 -0.02 0.61 -1.05 0.00 0.00 178.15 177.90 1o0b n GLY 314 N -0.02 -1.36 2.66 0.16 0.00 -1.20 -4.89 105.19 100.54 1o0b n GLY 314 Ca -0.00 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 1o0b n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0b s VAL 315 N -1.14 0.16 0.00 1.61 1.01 -1.26 -4.98 120.40 115.80 1o0b s VAL 315 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1o0b s VAL 315 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1o0b s VAL 315 CO 0.00 -0.24 0.00 0.35 0.00 0.00 0.00 175.10 175.21 1o0b n THR 316 N 5.19 0.00 -0.05 3.92 -2.24 -1.26 -4.42 114.28 115.41 1o0b n THR 316 Ca -0.08 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1o0b n THR 316 Cb 0.48 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.83 1o0b n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o0b n LYS 317 N 0.00 2.42 -3.07 -0.78 5.02 -1.26 0.40 118.16 120.89 1o0b n LYS 317 Ca 0.00 -1.83 -0.40 0.00 -2.02 0.00 0.00 58.31 54.07 1o0b n LYS 317 Cb 0.00 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1o0b n LYS 317 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1o0b s GLN 318 N -0.97 4.43 0.06 1.97 -0.21 -1.26 -4.63 119.66 119.05 1o0b s GLN 318 Ca 0.19 0.85 -0.31 0.00 0.02 0.00 0.00 55.36 56.11 1o0b s GLN 318 Cb 0.10 -3.44 -0.07 0.00 1.00 0.00 0.00 33.01 30.61 1o0b s GLN 318 CO 0.14 0.10 1.36 -0.51 -2.12 0.00 0.00 175.29 174.26 1o0b s ASP 319 N 0.68 6.88 0.20 5.90 1.01 -1.26 -4.68 116.67 125.40 1o0b s ASP 319 Ca 0.36 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.82 1o0b s ASP 319 Cb -0.18 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 1o0b s ASP 319 CO 0.18 -0.65 0.08 0.54 0.21 0.00 0.00 175.17 175.53 1o0b s ASN 320 N 1.41 0.78 -0.21 0.27 2.20 -1.26 -5.13 114.94 113.00 1o0b s ASN 320 Ca 0.63 -1.31 -0.04 0.00 -0.94 0.00 0.00 52.86 51.21 1o0b s ASN 320 Cb -0.33 0.23 0.09 0.00 -2.00 0.00 0.00 41.25 39.24 1o0b s ASN 320 CO 0.29 -0.72 0.21 -0.89 -2.94 0.00 0.00 177.10 173.04 1o0b s THR 321 N -3.88 -0.29 0.37 0.54 2.01 -1.26 -3.79 115.64 109.34 1o0b s THR 321 Ca 0.33 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.90 1o0b s THR 321 Cb 0.07 -0.71 -0.10 0.00 0.01 0.00 0.00 72.50 71.78 1o0b s THR 321 CO 0.09 -0.26 1.00 -0.63 -0.69 0.00 0.00 174.62 174.13 1o0b s ILE 322 N 2.30 3.98 0.42 1.82 1.09 0.08 -4.85 121.20 126.04 1o0b s ILE 322 Ca 0.07 1.53 -0.16 0.00 -1.10 0.00 0.00 60.65 60.99 1o0b s ILE 322 Cb -0.16 -3.79 -0.09 0.00 -1.06 0.00 0.00 42.46 37.36 1o0b s ILE 322 CO -0.15 0.02 0.86 -1.61 -0.10 0.00 0.00 174.94 173.96 1o0b s GLU 323 N -2.41 3.99 0.46 2.79 2.02 -1.26 -1.17 118.70 123.12 1o0b s GLU 323 Ca 0.55 0.81 0.13 0.00 0.02 0.00 0.00 54.97 56.49 1o0b s GLU 323 Cb -0.19 -2.28 1.03 0.00 0.10 0.00 0.00 34.13 32.79 1o0b s GLU 323 CO 0.24 -0.05 2.03 0.52 0.02 0.00 0.00 175.26 178.03 1o0b h MET 324 N 1.58 0.10 -0.08 1.61 2.86 -1.97 -2.48 114.93 116.54 1o0b h MET 324 Ca -0.48 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1o0b h MET 324 Cb 1.18 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1o0b h MET 324 CO 0.63 0.18 0.08 0.00 1.06 0.00 0.00 176.91 178.86 1o0b h ALA 325 N 1.84 1.72 -0.04 6.32 0.00 -1.98 -0.78 119.26 126.33 1o0b h ALA 325 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1o0b h ALA 325 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o0b h ALA 325 CO 0.01 -0.13 -0.09 1.03 0.00 0.00 0.00 179.25 180.07 1o0b h SER 326 N 0.00 0.16 -0.26 0.00 0.87 -1.84 -0.62 113.55 111.85 1o0b h SER 326 Ca 0.04 -0.57 -0.04 0.00 -1.23 0.00 0.00 61.79 59.99 1o0b h SER 326 Cb 0.21 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1o0b h SER 326 CO -0.00 0.70 0.02 0.25 -0.53 0.00 0.00 176.83 177.27 1o0b h LEU 327 N -0.38 0.43 -0.73 2.23 6.46 -1.53 -2.49 115.31 119.31 1o0b h LEU 327 Ca 0.00 -0.28 0.02 0.00 -0.12 0.00 0.00 57.88 57.50 1o0b h LEU 327 Cb 0.68 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1o0b h LEU 327 CO 0.02 0.61 0.47 -0.33 -0.62 0.00 0.00 178.44 178.59 1o0b h GLU 328 N 0.24 0.91 -0.31 1.25 5.08 -1.23 -1.64 114.58 118.88 1o0b h GLU 328 Ca 0.08 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1o0b h GLU 328 Cb 0.37 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1o0b h GLU 328 CO 0.01 0.60 -0.11 1.03 -1.00 0.00 0.00 179.01 179.54 1o0b h SER 329 N 0.93 -0.38 -0.20 1.42 0.87 -0.92 0.18 113.55 115.45 1o0b h SER 329 Ca 0.28 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.99 1o0b h SER 329 Cb -0.04 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 1o0b h SER 329 CO -0.09 -0.14 -0.05 0.00 -0.53 0.00 0.00 176.83 176.03 1o0b h ILE 331 N 0.00 1.27 -0.79 0.00 6.09 -0.91 -2.62 117.51 120.55 1o0b h ILE 331 Ca 0.10 -1.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.21 1o0b h ILE 331 Cb 0.15 1.13 -0.04 0.00 0.47 0.00 0.00 36.82 38.54 1o0b h ILE 331 CO -0.21 0.47 0.43 0.03 -3.07 0.00 0.00 178.15 175.80 1o0b h ARG 332 N 0.81 1.11 -0.47 2.19 3.08 -0.18 -0.58 114.38 120.34 1o0b h ARG 332 Ca 0.11 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1o0b h ARG 332 Cb 0.77 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1o0b h ARG 332 CO 0.06 0.82 0.31 1.49 -1.07 0.00 0.00 179.97 181.59 1o0b h GLU 333 N 1.10 0.62 0.40 0.04 4.81 -0.61 0.86 114.58 121.80 1o0b h GLU 333 Ca 0.28 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1o0b h GLU 333 Cb 0.04 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1o0b h GLU 333 CO -0.04 0.41 -0.19 0.22 -0.73 0.00 0.00 179.01 178.68 1o0b h ASP 334 N 0.64 -0.45 -0.61 1.04 1.82 -1.04 -2.97 116.42 114.85 1o0b h ASP 334 Ca 0.17 0.02 0.11 0.00 -0.39 0.00 0.00 57.03 56.93 1o0b h ASP 334 Cb -0.07 0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.02 1o0b h ASP 334 CO -0.04 -0.30 0.41 -0.07 -1.61 0.00 0.00 179.24 177.63 1o0b h LEU 335 N -0.59 0.35 -0.71 2.28 4.07 -1.15 -0.56 115.31 118.99 1o0b h LEU 335 Ca -0.05 0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.93 1o0b h LEU 335 Cb 0.41 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 1o0b h LEU 335 CO 0.09 0.20 0.46 -1.13 -1.08 0.00 0.00 178.44 176.99 1o0b h ASN 336 N 0.38 0.78 0.00 -0.43 -1.24 -0.82 0.24 115.58 114.49 1o0b h ASN 336 Ca 0.28 -0.01 -0.20 0.00 0.71 0.00 0.00 56.30 57.07 1o0b h ASN 336 Cb 0.60 -0.19 0.02 0.00 0.73 0.00 0.00 38.32 39.48 1o0b h ASN 336 CO -0.08 0.56 -0.80 -0.33 -1.29 0.00 0.00 177.43 175.49 1o0b h GLU 337 N 0.93 0.54 0.00 6.67 4.39 -1.07 -3.40 114.58 122.63 1o0b h GLU 337 Ca 0.27 -0.58 -0.21 0.00 0.34 0.00 0.00 59.36 59.17 1o0b h GLU 337 Cb -0.06 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1o0b h GLU 337 CO -0.08 1.21 -2.08 0.09 -1.16 0.00 0.00 179.01 176.99 1o0b n ASN 338 N -4.06 0.74 -4.71 1.42 3.02 -0.34 -4.98 115.26 106.35 1o0b n ASN 338 Ca -0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.02 1o0b n ASN 338 Cb 0.77 1.23 -0.03 0.00 -0.61 0.00 0.00 39.78 41.14 1o0b n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o0b s ALA 339 N -2.70 3.72 0.24 5.41 0.00 0.82 -4.98 121.76 124.26 1o0b s ALA 339 Ca -0.08 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1o0b s ALA 339 Cb 0.07 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1o0b s ALA 339 CO 0.73 -0.80 0.96 -1.25 0.00 0.00 0.00 175.76 175.40 1o0b s PRO 340 N 1.41 4.82 0.45 0.00 0.04 -1.26 -4.60 135.00 135.86 1o0b s PRO 340 Ca 0.69 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 1o0b s PRO 340 Cb -0.41 -3.27 -0.10 0.00 0.04 0.00 0.00 34.50 30.76 1o0b s PRO 340 CO 0.31 0.46 1.00 1.03 0.04 0.00 0.00 177.00 179.84 1o0b s ARG 341 N -1.13 4.04 0.27 4.56 3.00 0.21 -1.68 118.95 128.21 1o0b s ARG 341 Ca 0.42 1.26 -0.08 0.00 0.00 0.00 0.00 55.73 57.33 1o0b s ARG 341 Cb -0.27 -2.18 -0.01 0.00 0.00 0.00 0.00 34.95 32.50 1o0b s ARG 341 CO 0.33 -0.21 0.42 0.00 0.00 0.00 0.00 175.30 175.84 1o0b s ALA 342 N -2.04 0.27 -0.13 2.13 0.00 -0.03 -4.81 121.76 117.15 1o0b s ALA 342 Ca 0.64 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1o0b s ALA 342 Cb -0.13 1.14 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1o0b s ALA 342 CO 0.17 -0.79 -0.15 -1.64 0.00 0.00 0.00 175.76 173.35 1o0b s MET 343 N -3.77 3.33 -0.02 0.00 -1.94 -1.26 -1.59 119.30 114.04 1o0b s MET 343 Ca 0.27 -0.72 -0.14 0.00 -1.71 0.00 0.00 55.69 53.40 1o0b s MET 343 Cb 0.01 -2.59 0.02 0.00 2.01 0.00 0.00 34.83 34.28 1o0b s MET 343 CO 0.13 0.19 0.29 0.00 -0.01 0.00 0.00 175.02 175.62 1o0b s ALA 344 N 0.40 -0.74 -0.22 3.03 0.00 -1.26 -1.01 121.76 121.96 1o0b s ALA 344 Ca -0.11 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1o0b s ALA 344 Cb -0.16 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1o0b s ALA 344 CO 0.06 -0.24 -0.07 0.08 0.00 0.00 0.00 175.76 175.59 1o0b s VAL 345 N -1.15 1.56 0.10 0.00 1.01 0.12 -4.85 120.40 117.19 1o0b s VAL 345 Ca -0.12 -1.16 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1o0b s VAL 345 Cb -0.05 -1.77 -0.17 0.00 0.00 0.00 0.00 36.38 34.39 1o0b s VAL 345 CO 0.04 -0.02 1.28 0.40 0.00 0.00 0.00 175.10 176.80 1o0b h ILE 346 N 6.59 1.28 -3.54 2.22 5.03 -1.92 -0.56 117.51 126.61 1o0b h ILE 346 Ca -0.21 -2.06 -0.64 0.00 -0.12 0.00 0.00 64.86 61.84 1o0b h ILE 346 Cb 1.08 2.09 -0.40 0.00 -3.03 0.00 0.00 36.82 36.56 1o0b h ILE 346 CO 0.43 0.65 -0.73 -0.62 -0.68 0.00 0.00 178.15 177.19 1o0b s ASP 347 N -7.15 4.53 0.14 1.72 -1.08 -1.26 -4.10 116.67 109.47 1o0b s ASP 347 Ca -0.10 -1.97 0.03 0.00 -0.52 0.00 0.00 52.55 50.00 1o0b s ASP 347 Cb 0.08 -1.40 -0.04 0.00 -1.46 0.00 0.00 42.92 40.11 1o0b s ASP 347 CO 0.91 -0.38 0.21 -2.16 0.52 0.00 0.00 175.17 174.26 1o0b s PRO 348 N 1.12 3.20 -0.01 4.34 0.04 -1.26 -1.03 135.00 141.41 1o0b s PRO 348 Ca 0.10 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1o0b s PRO 348 Cb -0.19 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.53 1o0b s PRO 348 CO -0.13 0.52 -0.01 0.54 0.04 0.00 0.00 177.00 177.96 1o0b s VAL 349 N -1.71 0.11 0.13 -0.36 0.11 -0.50 -4.79 120.40 113.39 1o0b s VAL 349 Ca 0.33 -0.01 -0.30 0.00 -2.93 0.00 0.00 61.98 59.07 1o0b s VAL 349 Cb -0.11 -0.13 -0.07 0.00 -1.53 0.00 0.00 36.38 34.55 1o0b s VAL 349 CO 0.26 0.06 1.15 -0.75 -3.33 0.00 0.00 175.10 172.48 1o0b s LYS 350 N 0.26 4.52 -0.15 1.54 2.20 -1.25 -2.19 119.74 124.67 1o0b s LYS 350 Ca -0.02 1.75 0.01 0.00 -0.36 0.00 0.00 55.97 57.35 1o0b s LYS 350 Cb -0.04 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1o0b s LYS 350 CO -0.01 -0.08 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.56 1o0b s LEU 351 N 0.24 1.90 -0.23 5.43 0.20 -1.11 -0.63 118.68 124.48 1o0b s LEU 351 Ca 0.53 -0.55 -0.06 0.00 0.69 0.00 0.00 54.13 54.75 1o0b s LEU 351 Cb -0.30 -1.30 -0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1o0b s LEU 351 CO 0.33 -0.01 0.02 0.68 -0.29 0.00 0.00 176.35 177.08 1o0b s VAL 352 N 1.25 3.92 -0.73 1.68 -7.23 0.12 -2.36 120.40 117.06 1o0b s VAL 352 Ca 0.02 -0.31 -0.23 0.00 -1.81 0.00 0.00 61.98 59.65 1o0b s VAL 352 Cb -0.14 -2.81 0.07 0.00 0.56 0.00 0.00 36.38 34.06 1o0b s VAL 352 CO -0.09 0.38 1.06 -0.63 -0.31 0.00 0.00 175.10 175.52 1o0b s ILE 353 N 1.51 4.26 0.37 -0.62 1.01 0.32 -1.38 121.20 126.66 1o0b s ILE 353 Ca 0.06 -0.43 0.20 0.00 0.00 0.00 0.00 60.65 60.48 1o0b s ILE 353 Cb -0.15 -4.76 0.20 0.00 0.01 0.00 0.00 42.46 37.77 1o0b s ILE 353 CO 0.01 -1.56 1.95 -0.33 0.00 0.00 0.00 174.94 175.01 1o0b h GLU 354 N 9.56 0.00 -0.06 2.79 5.08 -1.68 -2.20 114.58 128.07 1o0b h GLU 354 Ca -0.20 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1o0b h GLU 354 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1o0b h GLU 354 CO 1.20 0.23 -0.19 -0.97 -1.00 0.00 0.00 179.01 178.28 1o0b h ASN 355 N 0.00 0.08 -3.19 1.42 -0.73 -1.88 -3.44 115.58 107.84 1o0b h ASN 355 Ca -0.00 -0.02 -0.53 0.00 1.87 0.00 0.00 56.30 57.62 1o0b h ASN 355 Cb 0.50 -0.02 0.03 0.00 0.27 0.00 0.00 38.32 39.09 1o0b h ASN 355 CO 0.03 0.28 0.69 -0.47 -0.37 0.00 0.00 177.43 177.59 1o0b s TYR 356 N -4.61 3.25 -0.10 0.67 5.04 -0.83 -4.90 117.35 115.88 1o0b s TYR 356 Ca -0.04 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 55.72 1o0b s TYR 356 Cb 0.15 -3.64 -0.00 0.00 0.35 0.00 0.00 41.96 38.82 1o0b s TYR 356 CO 0.71 -2.12 -0.23 1.14 -1.34 0.00 0.00 175.55 173.72 1o0b s GLN 357 N 0.51 2.99 0.00 4.97 0.00 -1.26 -4.90 119.66 121.97 1o0b s GLN 357 Ca 0.61 -0.86 0.00 0.00 -0.00 0.00 0.00 55.36 55.10 1o0b s GLN 357 Cb -0.36 -2.31 0.00 0.00 0.00 0.00 0.00 33.01 30.33 1o0b s GLN 357 CO 0.34 0.22 0.00 0.41 0.00 0.00 0.00 175.29 176.26 1o0b n GLY 358 N 3.41 0.91 0.44 2.60 0.00 -1.26 -4.81 105.19 106.47 1o0b n GLY 358 Ca -0.19 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 43.81 1o0b n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o0b n GLU 359 N -1.30 1.17 0.00 1.61 -0.58 -1.26 -4.90 120.64 115.39 1o0b n GLU 359 Ca 0.00 -0.88 0.00 0.00 -0.42 0.00 0.00 57.16 55.86 1o0b n GLU 359 Cb 0.00 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1o0b n GLU 359 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o0b n GLY 360 N 1.38 0.98 2.82 0.62 0.00 -1.26 -4.95 105.19 104.77 1o0b n GLY 360 Ca 0.11 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1o0b n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o0b n GLU 361 N -1.64 0.78 -3.96 1.61 0.28 0.78 -4.95 120.64 113.54 1o0b n GLU 361 Ca 0.00 -1.86 -0.29 0.00 -0.16 0.00 0.00 57.16 54.85 1o0b n GLU 361 Cb 0.00 2.14 -0.16 0.00 1.43 0.00 0.00 31.44 34.84 1o0b n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1o0b s MET 362 N -2.23 1.90 0.08 3.44 -2.45 -1.26 0.83 119.30 119.60 1o0b s MET 362 Ca 0.15 -0.51 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 1o0b s MET 362 Cb -0.03 -2.00 -0.04 0.00 1.25 0.00 0.00 34.83 34.01 1o0b s MET 362 CO 0.11 -0.31 0.13 0.14 1.05 0.00 0.00 175.02 176.15 1o0b s VAL 363 N 1.56 4.85 0.02 10.11 -7.23 0.21 -4.87 120.40 125.05 1o0b s VAL 363 Ca 0.03 -0.66 -0.23 0.00 -1.81 0.00 0.00 61.98 59.32 1o0b s VAL 363 Cb -0.14 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.39 1o0b s VAL 363 CO -0.09 0.11 0.69 -0.89 -0.31 0.00 0.00 175.10 174.60 1o0b s THR 364 N -1.46 4.82 -0.06 5.32 2.01 -1.26 0.49 115.64 125.49 1o0b s THR 364 Ca 0.31 1.45 -0.00 0.00 0.31 0.00 0.00 61.69 63.76 1o0b s THR 364 Cb -0.12 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.38 1o0b s THR 364 CO 0.24 0.39 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.51 1o0b s MET 365 N -0.11 0.62 0.33 4.92 -1.94 0.19 -4.92 119.30 118.39 1o0b s MET 365 Ca 0.35 0.04 -0.29 0.00 -1.71 0.00 0.00 55.69 54.08 1o0b s MET 365 Cb -0.19 -0.85 -0.11 0.00 2.01 0.00 0.00 34.83 35.68 1o0b s MET 365 CO 0.20 -0.21 1.55 -2.30 -0.01 0.00 0.00 175.02 174.25 1o0b n PRO 366 N 4.65 2.69 0.14 2.03 -0.02 -1.26 -0.03 135.00 143.20 1o0b n PRO 366 Ca -0.16 0.95 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 1o0b n PRO 366 Cb 0.50 -2.71 0.43 0.00 -0.02 0.00 0.00 33.50 31.70 1o0b n PRO 366 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1o0b h ASN 367 N 4.01 0.00 -1.06 2.55 2.35 -1.20 -3.41 115.58 118.82 1o0b h ASN 367 Ca -0.49 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.28 1o0b h ASN 367 Cb 1.23 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.39 1o0b h ASN 367 CO 0.73 0.00 -0.38 -2.28 -1.65 0.00 0.00 177.43 173.84 1o0b s HIS 368 N -3.22 -1.78 0.27 1.19 2.46 -1.26 0.65 115.29 113.60 1o0b s HIS 368 Ca 0.08 1.07 0.07 0.00 0.47 0.00 0.00 55.06 56.75 1o0b s HIS 368 Cb 0.10 0.30 0.40 0.00 -0.13 0.00 0.00 32.58 33.25 1o0b s HIS 368 CO 0.54 -1.07 1.07 -1.35 -2.47 0.00 0.00 174.74 171.47 1o0b h PRO 369 N 8.01 0.00 0.00 2.88 0.11 -1.95 0.14 132.00 141.19 1o0b h PRO 369 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1o0b h PRO 369 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o0b h PRO 369 CO 0.17 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.05 1o0b n ASN 370 N -2.02 1.25 -3.45 -2.05 4.13 -1.26 -4.89 115.26 106.98 1o0b n ASN 370 Ca -0.00 -1.35 -0.27 0.00 1.68 0.00 0.00 54.58 54.64 1o0b n ASN 370 Cb 0.58 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.72 1o0b n ASN 370 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1o0b n LYS 371 N -0.17 0.47 -0.23 3.52 5.02 0.49 -4.99 118.16 122.26 1o0b n LYS 371 Ca 0.00 -3.37 0.30 0.00 -2.02 0.00 0.00 58.31 53.22 1o0b n LYS 371 Cb 0.12 -1.73 0.72 0.00 -0.02 0.00 0.00 35.03 34.12 1o0b n LYS 371 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1o0b h PRO 372 N 5.47 0.03 0.00 1.97 0.13 -1.90 0.51 132.00 138.21 1o0b h PRO 372 Ca 0.24 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1o0b h PRO 372 Cb 0.88 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1o0b h PRO 372 CO 0.43 0.02 -0.01 1.05 -0.23 0.00 0.00 178.00 179.26 1o0b h GLU 373 N 0.03 0.00 0.00 0.86 9.09 -1.94 0.19 114.58 122.82 1o0b h GLU 373 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 1o0b h GLU 373 Cb 1.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.95 1o0b h GLU 373 CO -0.02 0.01 0.00 -1.33 0.05 0.00 0.00 179.01 177.72 1o0b n MET 374 N -3.36 0.87 0.00 1.06 2.81 0.17 -5.01 117.12 113.65 1o0b n MET 374 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1o0b n MET 374 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 1o0b n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o0b n GLY 375 N 1.05 -1.93 3.33 3.03 0.00 0.68 -4.68 105.19 106.67 1o0b n GLY 375 Ca 0.22 -1.37 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1o0b n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0b s SER 376 N -4.00 1.95 0.12 1.61 0.01 -1.26 -0.73 113.70 111.39 1o0b s SER 376 Ca 0.00 -1.77 -0.12 0.00 1.31 0.00 0.00 55.95 55.37 1o0b s SER 376 Cb 0.00 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1o0b s SER 376 CO 0.00 -1.06 0.30 0.00 0.41 0.00 0.00 173.24 172.90 1o0b s ARG 377 N -3.46 1.00 -0.26 12.44 1.70 0.96 -4.79 118.95 126.53 1o0b s ARG 377 Ca 0.37 -0.88 -0.14 0.00 -0.47 0.00 0.00 55.73 54.62 1o0b s ARG 377 Cb 0.02 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1o0b s ARG 377 CO 0.26 -0.36 0.32 -1.14 -1.08 0.00 0.00 175.30 173.30 1o0b s GLN 378 N -3.85 4.03 -0.07 3.89 2.00 -1.26 0.54 119.66 124.94 1o0b s GLN 378 Ca 0.06 -0.04 0.05 0.00 -2.00 0.00 0.00 55.36 53.42 1o0b s GLN 378 Cb 0.03 -3.63 -0.01 0.00 0.80 0.00 0.00 33.01 30.20 1o0b s GLN 378 CO -0.10 -0.20 -0.21 0.08 -0.50 0.00 0.00 175.29 174.37 1o0b s VAL 379 N 1.82 2.41 -0.07 1.34 1.01 0.18 -4.93 120.40 122.15 1o0b s VAL 379 Ca 0.13 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1o0b s VAL 379 Cb -0.15 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1o0b s VAL 379 CO 0.09 0.57 1.30 -2.16 0.00 0.00 0.00 175.10 174.90 1o0b s PRO 380 N -0.19 4.29 0.24 2.72 0.04 -1.26 0.64 135.00 141.48 1o0b s PRO 380 Ca -0.02 1.78 0.06 0.00 0.04 0.00 0.00 61.00 62.86 1o0b s PRO 380 Cb -0.14 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 1o0b s PRO 380 CO 0.03 -0.58 0.21 0.12 0.04 0.00 0.00 177.00 176.82 1o0b s PHE 381 N 2.76 3.17 0.15 0.56 2.19 0.24 -4.41 117.98 122.65 1o0b s PHE 381 Ca 0.59 -0.08 -0.23 0.00 0.33 0.00 0.00 56.93 57.53 1o0b s PHE 381 Cb -0.26 -1.44 0.08 0.00 -1.31 0.00 0.00 43.02 40.09 1o0b s PHE 381 CO 0.21 0.51 1.09 -1.54 1.83 0.00 0.00 175.22 177.33 1o0b s SER 382 N -3.76 0.02 0.00 6.13 1.04 -1.26 -0.16 113.70 115.71 1o0b s SER 382 Ca 0.33 -0.60 0.28 0.00 0.48 0.00 0.00 55.95 56.43 1o0b s SER 382 Cb -0.08 0.43 1.00 0.00 0.10 0.00 0.00 66.02 67.47 1o0b s SER 382 CO 0.25 -0.86 1.74 0.61 0.98 0.00 0.00 173.24 175.96 1o0b n GLY 383 N -0.77 -1.25 2.80 7.32 0.00 -1.26 -4.46 105.19 107.56 1o0b n GLY 383 Ca -0.01 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1o0b n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0b s GLU 384 N -2.84 1.62 0.33 1.61 2.02 -1.26 0.12 118.70 120.29 1o0b s GLU 384 Ca 0.18 -2.35 0.05 0.00 0.02 0.00 0.00 54.97 52.86 1o0b s GLU 384 Cb 0.19 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.73 1o0b s GLU 384 CO 0.57 -1.17 0.38 0.44 0.02 0.00 0.00 175.26 175.50 1o0b n ILE 385 N 3.21 0.00 -4.76 -1.63 -5.35 -0.99 -0.83 119.36 109.01 1o0b n ILE 385 Ca 0.09 -1.18 -0.25 0.00 -0.27 0.00 0.00 62.75 61.14 1o0b n ILE 385 Cb 0.34 -0.54 -0.16 0.00 -1.74 0.00 0.00 39.64 37.55 1o0b n ILE 385 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1o0b s TRP 386 N -1.27 1.61 0.30 4.28 0.52 0.68 -2.73 118.94 122.32 1o0b s TRP 386 Ca 0.29 -0.48 0.04 0.00 0.02 0.00 0.00 56.10 55.98 1o0b s TRP 386 Cb -0.02 -1.10 -0.06 0.00 -1.15 0.00 0.00 33.47 31.14 1o0b s TRP 386 CO 0.18 -0.18 0.03 0.96 0.02 0.00 0.00 176.95 177.96 1o0b s ILE 387 N 0.14 1.26 -0.05 2.03 -4.36 -0.93 -0.40 121.20 118.89 1o0b s ILE 387 Ca -0.05 -2.03 -0.26 0.00 -0.26 0.00 0.00 60.65 58.05 1o0b s ILE 387 Cb -0.12 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 1o0b s ILE 387 CO 0.02 -0.11 0.80 -0.62 0.24 0.00 0.00 174.94 175.27 1o0b s ASP 388 N -3.45 7.11 0.35 4.36 2.15 -1.26 -1.41 116.67 124.52 1o0b s ASP 388 Ca 0.34 1.34 0.15 0.00 0.43 0.00 0.00 52.55 54.81 1o0b s ASP 388 Cb 0.07 -2.47 1.06 0.00 -0.30 0.00 0.00 42.92 41.28 1o0b s ASP 388 CO 0.14 -0.17 1.70 0.03 -0.17 0.00 0.00 175.17 176.69 1o0b h ARG 389 N 6.80 0.39 0.00 4.34 3.08 -1.39 0.36 114.38 127.96 1o0b h ARG 389 Ca -0.40 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1o0b h ARG 389 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1o0b h ARG 389 CO 0.76 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.91 1o0b n ALA 390 N -2.34 2.34 0.42 0.04 0.00 -1.26 -2.74 120.51 116.96 1o0b n ALA 390 Ca 0.30 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.73 1o0b n ALA 390 Cb 0.93 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 19.26 1o0b n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o0b n ASP 391 N -0.92 3.35 -3.97 0.00 8.00 0.13 -4.86 116.55 118.28 1o0b n ASP 391 Ca 0.15 -1.98 -0.24 0.00 0.71 0.00 0.00 54.79 53.43 1o0b n ASP 391 Cb 0.07 -0.20 -0.17 0.00 -0.02 0.00 0.00 41.12 40.80 1o0b n ASP 391 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o0b s PHE 392 N -1.55 1.28 -0.09 1.24 5.36 -1.11 -0.46 117.98 122.66 1o0b s PHE 392 Ca 0.36 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1o0b s PHE 392 Cb 0.22 -0.99 0.03 0.00 -0.34 0.00 0.00 43.02 41.93 1o0b s PHE 392 CO 0.31 -0.29 -0.03 0.50 -1.46 0.00 0.00 175.22 174.25 1o0b s ARG 393 N 0.88 0.94 0.62 10.12 6.06 0.21 -4.97 118.95 132.80 1o0b s ARG 393 Ca -0.11 -0.02 0.40 0.00 -2.50 0.00 0.00 55.73 53.50 1o0b s ARG 393 Cb -0.15 -1.19 2.05 0.00 0.06 0.00 0.00 34.95 35.72 1o0b s ARG 393 CO 0.01 -0.29 2.22 0.93 -2.50 0.00 0.00 175.30 175.68 1o0b h GLU 394 N 8.25 0.00 0.00 5.12 5.08 -1.93 -2.93 114.58 128.16 1o0b h GLU 394 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1o0b h GLU 394 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1o0b h GLU 394 CO 0.32 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.48 1o0b n GLU 395 N -3.04 0.05 -0.14 2.33 -0.00 -1.26 -3.71 120.64 114.87 1o0b n GLU 395 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1o0b n GLU 395 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.58 1o0b n GLU 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o0b n ALA 396 N -3.00 -0.84 -0.86 -1.84 0.00 -1.26 -4.87 120.51 107.85 1o0b n ALA 396 Ca 0.00 0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.18 1o0b n ALA 396 Cb 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 19.45 18.89 1o0b n ALA 396 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1o0b n ASN 397 N -1.46 -2.56 0.22 0.00 2.04 -1.26 -4.85 115.26 107.39 1o0b n ASN 397 Ca 0.00 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.25 1o0b n ASN 397 Cb 0.03 -0.44 0.23 0.00 -2.53 0.00 0.00 39.78 37.07 1o0b n ASN 397 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1o0b h LYS 398 N -0.99 0.00 -0.13 -3.83 1.57 -2.05 -3.08 116.57 108.06 1o0b h LYS 398 Ca -0.31 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1o0b h LYS 398 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1o0b h LYS 398 CO 0.16 0.08 -0.46 1.96 -0.57 0.00 0.00 179.45 180.62 1o0b h GLN 399 N 0.00 0.31 -5.99 3.15 4.20 -2.03 -3.42 115.11 111.33 1o0b h GLN 399 Ca -0.00 -0.17 -0.61 0.00 0.06 0.00 0.00 58.65 57.93 1o0b h GLN 399 Cb 0.97 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 1o0b h GLN 399 CO 0.01 0.71 1.47 0.98 -0.67 0.00 0.00 178.83 181.33 1o0b n TYR 400 N -3.99 1.87 0.11 2.96 9.36 -1.17 -4.84 117.16 121.47 1o0b n TYR 400 Ca -0.02 -0.01 0.08 0.00 3.32 0.00 0.00 57.90 61.27 1o0b n TYR 400 Cb 0.52 -2.67 0.25 0.00 -0.63 0.00 0.00 39.34 36.81 1o0b n TYR 400 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1o0b n LYS 401 N 8.56 2.65 -0.74 2.98 2.85 -1.26 -4.96 118.16 128.25 1o0b n LYS 401 Ca 0.33 -2.04 0.00 0.00 -1.05 0.00 0.00 58.31 55.55 1o0b n LYS 401 Cb 0.38 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 1o0b n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1o0b n ARG 402 N 0.93 1.83 -2.08 -1.58 1.74 -1.26 -0.72 116.66 115.52 1o0b n ARG 402 Ca 0.19 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.84 1o0b n ARG 402 Cb 0.58 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.99 1o0b n ARG 402 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1o0b s LEU 403 N 0.00 4.14 0.17 0.55 2.96 0.39 -4.84 118.68 122.04 1o0b s LEU 403 Ca 0.00 1.95 0.08 0.00 -0.22 0.00 0.00 54.13 55.94 1o0b s LEU 403 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1o0b s LEU 403 CO 0.00 -1.04 -0.06 -0.69 -1.32 0.00 0.00 176.35 173.24 1o0b s VAL 404 N 4.47 3.41 -0.07 1.68 1.01 -1.25 0.63 120.40 130.28 1o0b s VAL 404 Ca 0.71 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1o0b s VAL 404 Cb -0.29 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1o0b s VAL 404 CO 0.28 -0.08 0.00 -0.11 0.00 0.00 0.00 175.10 175.19 1o0b n LEU 405 N 0.08 0.01 0.00 3.92 7.94 -1.11 -0.82 117.00 127.02 1o0b n LEU 405 Ca -0.11 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 1o0b n LEU 405 Cb 0.55 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1o0b n LEU 405 CO 0.36 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.25 1o0b n GLY 406 N 0.96 0.18 3.72 -3.96 0.00 -1.22 -4.58 105.19 100.28 1o0b n GLY 406 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1o0b n GLY 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o0b s LYS 407 N 0.00 2.24 0.29 1.61 2.47 0.00 -4.91 119.74 121.44 1o0b s LYS 407 Ca 0.00 -1.75 0.08 0.00 -1.56 0.00 0.00 55.97 52.74 1o0b s LYS 407 Cb 0.00 -2.02 -0.04 0.00 -1.46 0.00 0.00 37.83 34.31 1o0b s LYS 407 CO 0.00 -0.02 0.17 -1.83 0.16 0.00 0.00 175.35 173.84 1o0b s GLU 408 N -3.86 2.68 -0.04 4.03 4.04 -1.26 -2.49 118.70 121.79 1o0b s GLU 408 Ca 0.39 -1.25 -0.17 0.00 0.04 0.00 0.00 54.97 53.98 1o0b s GLU 408 Cb 0.02 -2.41 0.03 0.00 0.02 0.00 0.00 34.13 31.79 1o0b s GLU 408 CO 0.22 0.28 0.38 0.14 -1.84 0.00 0.00 175.26 174.44 1o0b s VAL 409 N -2.25 0.04 -0.20 1.83 -7.23 -0.59 -4.66 120.40 107.34 1o0b s VAL 409 Ca 0.35 -0.32 -0.24 0.00 -1.81 0.00 0.00 61.98 59.96 1o0b s VAL 409 Cb -0.06 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.20 1o0b s VAL 409 CO 0.24 -0.18 0.79 -0.60 -0.31 0.00 0.00 175.10 175.04 1o0b s ARG 410 N -1.05 4.24 0.13 4.82 6.06 -0.56 -1.02 118.95 131.57 1o0b s ARG 410 Ca -0.11 0.90 -0.30 0.00 -2.50 0.00 0.00 55.73 53.72 1o0b s ARG 410 Cb -0.04 -3.60 -0.07 0.00 0.06 0.00 0.00 34.95 31.30 1o0b s ARG 410 CO 0.05 -0.38 1.11 -0.51 -2.50 0.00 0.00 175.30 173.06 1o0b s LEU 411 N 2.35 4.45 -0.30 -0.88 1.43 0.66 -1.95 118.68 124.45 1o0b s LEU 411 Ca 0.35 2.02 -0.37 0.00 -1.03 0.00 0.00 54.13 55.11 1o0b s LEU 411 Cb -0.16 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.34 1o0b s LEU 411 CO 0.10 -0.27 2.02 -1.14 0.23 0.00 0.00 176.35 177.29 1o0b n ARG 412 N 2.87 1.24 -1.53 1.70 0.00 0.26 -0.95 116.66 120.24 1o0b n ARG 412 Ca 0.04 0.40 -0.18 0.00 -0.00 0.00 0.00 57.85 58.11 1o0b n ARG 412 Cb 0.47 -2.37 -0.08 0.00 0.00 0.00 0.00 32.46 30.48 1o0b n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1o0b n ASN 413 N 8.11 -5.44 0.00 6.15 5.03 -1.26 -4.90 115.26 122.94 1o0b n ASN 413 Ca 0.35 0.45 0.00 0.00 0.87 0.00 0.00 54.58 56.25 1o0b n ASN 413 Cb 0.20 -4.55 0.00 0.00 -1.02 0.00 0.00 39.78 34.42 1o0b n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o0b n ALA 414 N 1.34 0.00 -2.03 5.41 0.00 -0.13 -4.69 120.51 120.41 1o0b n ALA 414 Ca -0.18 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.08 1o0b n ALA 414 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.10 1o0b n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1o0b s TYR 415 N 3.61 2.75 -0.10 0.00 2.02 -1.25 -4.34 117.35 120.03 1o0b s TYR 415 Ca 0.00 -0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 56.13 1o0b s TYR 415 Cb 0.00 -2.36 -0.05 0.00 -0.40 0.00 0.00 41.96 39.15 1o0b s TYR 415 CO 0.00 -0.42 0.39 0.08 -1.57 0.00 0.00 175.55 174.03 1o0b s VAL 416 N -2.37 5.20 0.32 0.71 1.01 -1.22 -0.24 120.40 123.81 1o0b s VAL 416 Ca 0.55 0.77 0.09 0.00 0.00 0.00 0.00 61.98 63.39 1o0b s VAL 416 Cb -0.09 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1o0b s VAL 416 CO 0.33 0.41 -0.09 0.27 0.00 0.00 0.00 175.10 176.02 1o0b s ILE 417 N 0.13 2.09 -0.07 2.22 -4.36 -0.19 -1.69 121.20 119.32 1o0b s ILE 417 Ca 0.22 -2.19 -0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1o0b s ILE 417 Cb -0.15 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.00 1o0b s ILE 417 CO 0.09 -0.23 -0.04 -0.75 0.24 0.00 0.00 174.94 174.24 1o0b s LYS 418 N -3.64 0.98 0.33 0.37 2.20 -0.30 -1.54 119.74 118.14 1o0b s LYS 418 Ca 0.32 -0.08 -0.27 0.00 -0.36 0.00 0.00 55.97 55.58 1o0b s LYS 418 Cb 0.03 -1.13 -0.09 0.00 -1.51 0.00 0.00 37.83 35.12 1o0b s LYS 418 CO 0.15 -0.21 1.07 0.00 -0.36 0.00 0.00 175.35 175.99 1o0b s ALA 419 N 1.54 3.25 0.00 3.13 0.00 -1.04 -1.80 121.76 126.84 1o0b s ALA 419 Ca -0.00 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.75 1o0b s ALA 419 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1o0b s ALA 419 CO -0.04 -0.17 0.00 0.39 0.00 0.00 0.00 175.76 175.94 1o0b n GLU 420 N 0.62 0.00 -3.72 0.00 1.02 -0.62 -3.42 120.64 114.52 1o0b n GLU 420 Ca 0.02 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1o0b n GLU 420 Cb 0.47 -0.46 -0.18 0.00 -0.02 0.00 0.00 31.44 31.26 1o0b n GLU 420 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1o0b s ARG 421 N -1.19 0.17 0.59 3.49 3.00 -1.09 -4.92 118.95 119.00 1o0b s ARG 421 Ca 0.00 0.27 0.04 0.00 -1.00 0.00 0.00 55.73 55.04 1o0b s ARG 421 Cb 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 34.95 34.37 1o0b s ARG 421 CO 0.00 -0.30 0.81 0.54 0.00 0.00 0.00 175.30 176.35 1o0b s VAL 422 N 2.00 2.41 -0.19 7.11 0.11 -1.26 -0.27 120.40 130.30 1o0b s VAL 422 Ca 0.04 -0.81 -0.10 0.00 -2.93 0.00 0.00 61.98 58.18 1o0b s VAL 422 Cb -0.12 -2.60 0.07 0.00 -1.53 0.00 0.00 36.38 32.19 1o0b s VAL 422 CO -0.04 0.00 0.45 -0.70 -3.33 0.00 0.00 175.10 171.48 1o0b s GLU 423 N -4.77 0.43 0.45 1.54 2.12 -0.73 -4.88 118.70 112.86 1o0b s GLU 423 Ca 0.61 0.88 0.03 0.00 0.36 0.00 0.00 54.97 56.84 1o0b s GLU 423 Cb -0.07 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.39 1o0b s GLU 423 CO 0.39 -0.17 0.23 1.63 -0.54 0.00 0.00 175.26 176.81 1o0b n LYS 424 N 4.41 0.86 0.00 4.30 5.02 -1.26 0.08 118.16 131.57 1o0b n LYS 424 Ca -0.21 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.10 1o0b n LYS 424 Cb 0.55 0.49 0.00 0.00 -0.02 0.00 0.00 35.03 36.05 1o0b n LYS 424 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1o0b n ASP 425 N -1.66 1.00 0.27 4.39 5.75 0.25 -4.65 116.55 121.90 1o0b n ASP 425 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.57 1o0b n ASP 425 Cb 0.53 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.55 1o0b n ASP 425 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o0b h ALA 426 N 0.69 -1.11 0.00 2.12 0.00 -2.02 -2.13 119.26 116.81 1o0b h ALA 426 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o0b h ALA 426 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o0b h ALA 426 CO 0.00 -1.10 0.00 -1.91 0.00 0.00 0.00 179.25 176.24 1o0b n GLU 427 N -4.57 0.73 -0.81 0.00 2.13 -1.26 -4.76 120.64 112.11 1o0b n GLU 427 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1o0b n GLU 427 Cb 0.34 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.77 1o0b n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o0b n GLY 428 N 0.32 0.26 3.76 8.31 0.00 -0.80 -4.96 105.19 112.08 1o0b n GLY 428 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o0b n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o0b s ASN 429 N -2.19 7.21 0.40 1.61 -0.87 -1.26 -4.54 114.94 115.30 1o0b s ASN 429 Ca 0.00 2.31 -0.25 0.00 -1.57 0.00 0.00 52.86 53.35 1o0b s ASN 429 Cb 0.00 -2.63 -0.08 0.00 -0.02 0.00 0.00 41.25 38.52 1o0b s ASN 429 CO 0.00 -0.19 1.18 -0.63 -2.57 0.00 0.00 177.10 174.89 1o0b s ILE 430 N -1.17 3.13 -0.09 0.60 1.01 -1.26 0.88 121.20 124.30 1o0b s ILE 430 Ca 0.45 0.95 0.04 0.00 0.00 0.00 0.00 60.65 62.08 1o0b s ILE 430 Cb -0.33 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 1o0b s ILE 430 CO 0.42 0.08 -0.03 0.35 0.00 0.00 0.00 174.94 175.76 1o0b n THR 431 N 0.06 0.54 -3.73 2.92 -2.24 0.11 -4.81 114.28 107.13 1o0b n THR 431 Ca 0.04 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1o0b n THR 431 Cb 0.46 -0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 67.79 1o0b n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o0b s THR 432 N -2.19 0.06 -0.11 4.28 -1.32 -1.15 -3.75 115.64 111.46 1o0b s THR 432 Ca -0.09 -0.48 0.04 0.00 -1.21 0.00 0.00 61.69 59.95 1o0b s THR 432 Cb 0.03 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1o0b s THR 432 CO 0.26 -0.26 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.55 1o0b s ILE 433 N -1.67 2.04 -0.23 5.08 1.09 0.20 -1.77 121.20 125.94 1o0b s ILE 433 Ca -0.11 -0.99 -0.09 0.00 -1.10 0.00 0.00 60.65 58.35 1o0b s ILE 433 Cb -0.03 -1.77 -0.04 0.00 -1.06 0.00 0.00 42.46 39.55 1o0b s ILE 433 CO 0.03 0.55 0.12 -0.36 -0.10 0.00 0.00 174.94 175.18 1o0b s PHE 434 N 0.48 3.26 0.31 3.97 0.40 0.63 0.12 117.98 127.15 1o0b s PHE 434 Ca -0.16 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1o0b s PHE 434 Cb -0.17 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.10 1o0b s PHE 434 CO 0.06 0.02 0.14 0.00 0.70 0.00 0.00 175.22 176.14 1o0b s THR 436 N -3.58 2.07 0.07 0.00 -4.23 -0.75 -2.02 115.64 107.21 1o0b s THR 436 Ca 0.35 -1.91 0.09 0.00 -1.18 0.00 0.00 61.69 59.03 1o0b s THR 436 Cb 0.05 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.92 1o0b s THR 436 CO 0.17 -0.17 -0.24 -0.72 -0.54 0.00 0.00 174.62 173.11 1o0b s TYR 437 N -1.71 2.10 -0.44 3.99 1.13 -1.26 -1.15 117.35 120.01 1o0b s TYR 437 Ca 0.17 -0.40 -0.28 0.00 -1.41 0.00 0.00 57.07 55.15 1o0b s TYR 437 Cb -0.07 -1.21 0.03 0.00 -1.10 0.00 0.00 41.96 39.60 1o0b s TYR 437 CO 0.08 0.18 1.06 0.34 -2.51 0.00 0.00 175.55 174.69 1o0b s ASP 438 N -1.50 6.66 0.37 -0.18 -1.08 -0.68 -4.89 116.67 115.36 1o0b s ASP 438 Ca 0.10 0.50 0.29 0.00 -0.52 0.00 0.00 52.55 52.92 1o0b s ASP 438 Cb -0.10 -2.52 1.22 0.00 -1.46 0.00 0.00 42.92 40.06 1o0b s ASP 438 CO 0.03 -1.10 1.22 0.00 0.52 0.00 0.00 175.17 175.84 1o0b n ALA 439 N 7.42 1.17 -3.51 3.66 0.00 -1.26 -3.10 120.51 124.89 1o0b n ALA 439 Ca 0.10 0.64 -0.27 0.00 0.00 0.00 0.00 53.44 53.91 1o0b n ALA 439 Cb 0.48 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.95 1o0b n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o0b s ASP 440 N -4.23 3.20 -0.44 0.00 2.15 -1.26 -5.02 116.67 111.07 1o0b s ASP 440 Ca -0.05 -1.26 0.07 0.00 0.43 0.00 0.00 52.55 51.74 1o0b s ASP 440 Cb 0.23 -0.21 0.23 0.00 -0.30 0.00 0.00 42.92 42.87 1o0b s ASP 440 CO 0.66 -0.42 0.64 0.35 -0.17 0.00 0.00 175.17 176.22 1o0b n THR 441 N 5.19 -0.46 -3.15 1.71 -2.24 -1.18 -5.02 114.28 109.13 1o0b n THR 441 Ca -0.04 -2.68 0.05 0.00 -2.27 0.00 0.00 64.05 59.11 1o0b n THR 441 Cb 0.42 -0.37 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1o0b n THR 441 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1o0b s LEU 442 N -0.53 -0.57 0.00 3.22 2.34 -1.26 -3.39 118.68 118.48 1o0b s LEU 442 Ca 0.33 0.14 0.00 0.00 0.06 0.00 0.00 54.13 54.66 1o0b s LEU 442 Cb 0.14 1.39 0.00 0.00 -0.56 0.00 0.00 46.19 47.17 1o0b s LEU 442 CO -0.16 -0.11 0.00 0.61 -1.06 0.00 0.00 176.35 175.63 1o0b n GLY 454 N 5.24 0.00 3.32 -3.48 0.00 0.11 -5.14 105.19 105.24 1o0b n GLY 454 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1o0b n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0b s VAL 455 N -1.02 2.10 0.02 1.61 1.01 -1.26 -1.50 120.40 121.36 1o0b s VAL 455 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1o0b s VAL 455 Cb 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1o0b s VAL 455 CO 0.00 0.58 -0.05 0.27 0.00 0.00 0.00 175.10 175.90 1o0b s ILE 456 N -0.62 0.38 0.73 2.22 -4.36 -0.82 -4.97 121.20 113.77 1o0b s ILE 456 Ca 0.10 -0.66 -0.11 0.00 -0.26 0.00 0.00 60.65 59.72 1o0b s ILE 456 Cb -0.10 -0.41 0.03 0.00 1.25 0.00 0.00 42.46 43.23 1o0b s ILE 456 CO -0.01 -0.19 1.09 -1.38 0.24 0.00 0.00 174.94 174.70 1o0b s HIS 457 N -0.82 3.16 0.30 1.37 -3.43 -1.26 -0.58 115.29 114.03 1o0b s HIS 457 Ca -0.06 1.10 -0.19 0.00 -0.80 0.00 0.00 55.06 55.11 1o0b s HIS 457 Cb -0.06 -3.07 0.03 0.00 -1.43 0.00 0.00 32.58 28.04 1o0b s HIS 457 CO -0.00 -1.37 0.72 1.67 -2.00 0.00 0.00 174.74 173.76 1o0b s TRP 458 N -3.28 -0.10 -0.15 0.38 1.48 -1.26 -4.53 118.94 111.49 1o0b s TRP 458 Ca 0.59 -0.40 -0.05 0.00 -1.06 0.00 0.00 56.10 55.17 1o0b s TRP 458 Cb -0.12 0.71 0.07 0.00 -1.16 0.00 0.00 33.47 32.97 1o0b s TRP 458 CO 0.53 -1.29 0.31 0.08 -4.06 0.00 0.00 176.95 172.51 1o0b s VAL 459 N -3.60 -0.48 -0.13 -0.66 1.01 0.46 -4.69 120.40 112.31 1o0b s VAL 459 Ca 0.13 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 1o0b s VAL 459 Cb -0.06 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 1o0b s VAL 459 CO 0.08 0.10 1.98 -0.55 0.00 0.00 0.00 175.10 176.71 1o0b s SER 460 N 2.48 6.04 0.40 3.32 0.15 -1.26 0.25 113.70 125.07 1o0b s SER 460 Ca 0.00 2.11 0.18 0.00 0.70 0.00 0.00 55.95 58.94 1o0b s SER 460 Cb -0.12 -2.52 1.08 0.00 -1.71 0.00 0.00 66.02 62.74 1o0b s SER 460 CO -0.10 -1.46 1.80 0.00 1.20 0.00 0.00 173.24 174.69 1o0b h ALA 461 N 12.36 2.20 -0.41 5.45 0.00 -1.20 0.84 119.26 138.51 1o0b h ALA 461 Ca -0.42 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1o0b h ALA 461 Cb 1.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1o0b h ALA 461 CO 0.96 -0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.73 1o0b h ALA 462 N 1.61 0.54 -0.12 0.00 0.00 -1.90 -3.12 119.26 116.27 1o0b h ALA 462 Ca 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1o0b h ALA 462 Cb 1.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1o0b h ALA 462 CO -0.25 0.24 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1o0b n HIS 463 N -4.52 0.13 -1.71 0.00 8.25 -0.73 -5.00 115.22 111.63 1o0b n HIS 463 Ca -0.00 -0.06 -0.39 0.00 -0.26 0.00 0.00 57.72 57.01 1o0b n HIS 463 Cb 0.23 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.38 1o0b n HIS 463 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o0b n ALA 464 N 1.34 1.23 -3.17 -1.41 0.00 0.21 -3.73 120.51 114.99 1o0b n ALA 464 Ca 0.16 0.11 -0.35 0.00 0.00 0.00 0.00 53.44 53.35 1o0b n ALA 464 Cb 0.59 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.62 1o0b n ALA 464 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1o0b s LEU 465 N -3.02 3.24 0.03 0.00 2.96 -0.16 -4.87 118.68 116.85 1o0b s LEU 465 Ca 0.72 -0.24 -0.30 0.00 -0.22 0.00 0.00 54.13 54.09 1o0b s LEU 465 Cb -0.43 -1.84 -0.06 0.00 0.50 0.00 0.00 46.19 44.36 1o0b s LEU 465 CO 0.49 0.02 1.39 -2.84 -1.32 0.00 0.00 176.35 174.09 1o0b s PRO 466 N 1.28 4.30 -0.01 0.98 0.02 -1.26 -1.52 135.00 138.78 1o0b s PRO 466 Ca 0.04 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.07 1o0b s PRO 466 Cb -0.15 -3.50 -0.00 0.00 0.02 0.00 0.00 34.50 30.87 1o0b s PRO 466 CO 0.01 -0.54 -0.10 0.08 -0.33 0.00 0.00 177.00 176.13 1o0b s VAL 467 N 2.10 0.78 -0.08 3.83 1.01 -0.99 -4.26 120.40 122.78 1o0b s VAL 467 Ca 0.64 -0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 1o0b s VAL 467 Cb -0.32 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1o0b s VAL 467 CO 0.27 0.23 0.61 -0.70 0.00 0.00 0.00 175.10 175.51 1o0b s GLU 468 N -0.12 4.39 -0.10 2.72 2.12 0.54 -1.14 118.70 127.12 1o0b s GLU 468 Ca 0.02 0.71 0.02 0.00 0.36 0.00 0.00 54.97 56.08 1o0b s GLU 468 Cb -0.05 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 1o0b s GLU 468 CO -0.00 0.12 -0.15 0.42 -0.54 0.00 0.00 175.26 175.11 1o0b s ILE 469 N 0.67 2.91 -0.32 -3.70 1.01 0.66 -0.43 121.20 122.00 1o0b s ILE 469 Ca 0.33 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 1o0b s ILE 469 Cb -0.17 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1o0b s ILE 469 CO 0.15 0.55 0.05 -0.13 0.00 0.00 0.00 174.94 175.56 1o0b s ARG 470 N -0.03 2.48 -0.43 2.79 0.52 0.10 0.52 118.95 124.90 1o0b s ARG 470 Ca -0.04 -1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 53.71 1o0b s ARG 470 Cb -0.14 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.04 1o0b s ARG 470 CO 0.04 -0.66 0.61 -0.51 0.02 0.00 0.00 175.30 174.80 1o0b s LEU 471 N 1.30 4.53 0.41 2.53 1.43 -0.53 -1.26 118.68 127.09 1o0b s LEU 471 Ca -0.03 -0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1o0b s LEU 471 Cb -0.20 -2.68 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1o0b s LEU 471 CO 0.00 -0.74 0.66 -0.31 0.23 0.00 0.00 176.35 176.20 1o0b s TYR 472 N 2.71 3.53 0.33 0.29 2.02 -1.26 -1.70 117.35 123.28 1o0b s TYR 472 Ca 0.21 0.57 -0.11 0.00 -0.37 0.00 0.00 57.07 57.37 1o0b s TYR 472 Cb -0.15 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.35 1o0b s TYR 472 CO 0.18 -0.06 0.60 0.34 -1.57 0.00 0.00 175.55 175.04 1o0b s ASP 473 N -4.06 0.28 0.22 2.29 2.15 0.10 -4.93 116.67 112.72 1o0b s ASP 473 Ca 0.43 -1.17 -0.32 0.00 0.43 0.00 0.00 52.55 51.93 1o0b s ASP 473 Cb -0.10 0.72 -0.14 0.00 -0.30 0.00 0.00 42.92 43.10 1o0b s ASP 473 CO 0.40 -1.40 1.40 -2.11 -0.17 0.00 0.00 175.17 173.29 1o0b n ARG 474 N -0.50 1.93 -0.11 4.34 1.85 -1.26 -4.69 116.66 118.22 1o0b n ARG 474 Ca -0.03 0.69 -0.09 0.00 -1.00 0.00 0.00 57.85 57.42 1o0b n ARG 474 Cb 0.61 -2.34 -0.01 0.00 -1.05 0.00 0.00 32.46 29.67 1o0b n ARG 474 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1o0b h LEU 475 N 4.30 0.42 -9.58 2.89 6.46 -1.84 -3.40 115.31 114.56 1o0b h LEU 475 Ca -0.45 -0.06 -0.61 0.00 -0.12 0.00 0.00 57.88 56.65 1o0b h LEU 475 Cb 1.28 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 41.01 1o0b h LEU 475 CO 0.76 0.36 -0.63 -0.36 -0.62 0.00 0.00 178.44 177.95 1o0b s PHE 476 N -5.98 2.98 -0.56 1.25 0.08 -1.17 0.83 117.98 115.41 1o0b s PHE 476 Ca -0.13 -0.07 0.26 0.00 0.12 0.00 0.00 56.93 57.11 1o0b s PHE 476 Cb 0.10 -1.46 0.74 0.00 -0.57 0.00 0.00 43.02 41.83 1o0b s PHE 476 CO 0.72 0.51 1.74 0.77 -0.10 0.00 0.00 175.22 178.86 1o0b h SER 477 N 2.79 0.00 -3.87 1.36 0.02 -1.27 -3.43 113.55 109.16 1o0b h SER 477 Ca -0.47 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.79 1o0b h SER 477 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.52 1o0b h SER 477 CO 0.60 0.00 -0.85 0.68 -1.14 0.00 0.00 176.83 176.12 1o0b s VAL 478 N -3.20 2.42 0.43 2.27 -7.23 -1.26 -5.04 120.40 108.79 1o0b s VAL 478 Ca 0.08 -1.68 0.12 0.00 -1.81 0.00 0.00 61.98 58.68 1o0b s VAL 478 Cb 0.10 -2.08 0.30 0.00 0.56 0.00 0.00 36.38 35.26 1o0b s VAL 478 CO 0.59 0.10 2.02 -0.65 -0.31 0.00 0.00 175.10 176.84 1o0b h PRO 479 N 3.85 0.42 -2.24 4.82 0.11 -1.93 -3.30 132.00 133.73 1o0b h PRO 479 Ca -0.51 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 64.99 1o0b h PRO 479 Cb 1.17 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.78 1o0b h PRO 479 CO 0.41 0.28 -0.87 -1.71 -0.21 0.00 0.00 178.00 175.89 1o0b n ASN 480 N -4.47 1.44 0.25 -2.05 5.15 -1.26 -0.35 115.26 113.95 1o0b n ASN 480 Ca 0.07 -2.92 0.09 0.00 -0.60 0.00 0.00 54.58 51.22 1o0b n ASN 480 Cb 0.25 -0.65 0.63 0.00 -0.53 0.00 0.00 39.78 39.48 1o0b n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1o0b h PRO 481 N 4.49 0.00 0.00 1.20 0.13 -1.80 -2.60 132.00 133.42 1o0b h PRO 481 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1o0b h PRO 481 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1o0b h PRO 481 CO 0.58 0.11 -0.14 0.78 -0.23 0.00 0.00 178.00 179.10 1o0b h GLY 482 N 0.42 0.00 1.97 1.56 0.00 -1.93 -1.84 103.07 103.25 1o0b h GLY 482 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o0b h GLY 482 CO 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.54 1o0b n ALA 483 N -2.33 2.36 -1.69 3.60 0.00 -0.98 -4.87 120.51 116.60 1o0b n ALA 483 Ca -0.02 -0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 1o0b n ALA 483 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1o0b n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0b s ALA 484 N -3.02 2.73 0.07 0.00 0.00 -0.69 -4.96 121.76 115.89 1o0b s ALA 484 Ca 0.13 0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 1o0b s ALA 484 Cb 0.18 -3.26 -0.16 0.00 0.00 0.00 0.00 23.12 19.88 1o0b s ALA 484 CO 0.55 -0.75 1.63 -0.44 0.00 0.00 0.00 175.76 176.75 1o0b h ASP 485 N 0.71 0.02 -4.05 0.00 3.32 -1.89 -3.33 116.42 111.19 1o0b h ASP 485 Ca -0.48 -0.12 -0.63 0.00 0.02 0.00 0.00 57.03 55.82 1o0b h ASP 485 Cb 1.23 -0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.37 1o0b h ASP 485 CO 0.57 0.13 -0.67 -0.62 -1.72 0.00 0.00 179.24 176.93 1o0b s ASP 486 N -5.33 4.16 0.59 6.45 -1.08 -1.26 -4.97 116.67 115.23 1o0b s ASP 486 Ca -0.14 -2.80 0.28 0.00 -0.52 0.00 0.00 52.55 49.38 1o0b s ASP 486 Cb 0.05 -1.45 1.57 0.00 -1.46 0.00 0.00 42.92 41.63 1o0b s ASP 486 CO 0.67 -0.26 2.02 2.19 0.52 0.00 0.00 175.17 180.30 1o0b h PHE 487 N 6.70 0.00 -0.01 -5.34 -0.00 -1.76 -2.10 116.94 114.43 1o0b h PHE 487 Ca -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.97 57.79 1o0b h PHE 487 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.85 1o0b h PHE 487 CO 0.50 0.00 -0.58 -0.07 -0.00 0.00 0.00 178.31 178.16 1o0b h LEU 488 N 0.00 0.03 -0.38 2.10 3.38 -1.93 -2.67 115.31 115.84 1o0b h LEU 488 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1o0b h LEU 488 Cb 0.78 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1o0b h LEU 488 CO -0.00 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.59 1o0b n SER 489 N -3.85 0.56 -1.61 -0.43 3.41 -0.79 -2.78 113.62 108.12 1o0b n SER 489 Ca -0.01 0.61 -0.02 0.00 -0.26 0.00 0.00 58.87 59.19 1o0b n SER 489 Cb 0.59 -0.74 0.29 0.00 -0.26 0.00 0.00 64.21 64.09 1o0b n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1o0b n VAL 490 N -2.08 2.73 -2.36 -3.33 3.14 -1.01 -4.99 118.33 110.43 1o0b n VAL 490 Ca 0.03 -1.85 -0.33 0.00 -2.96 0.00 0.00 64.34 59.23 1o0b n VAL 490 Cb 0.28 -0.33 -0.02 0.00 -1.06 0.00 0.00 33.84 32.71 1o0b n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1o0b s ILE 491 N -2.99 3.82 -0.32 1.55 1.01 -1.12 -0.92 121.20 122.23 1o0b s ILE 491 Ca 0.51 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 61.97 1o0b s ILE 491 Cb 0.41 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 1o0b s ILE 491 CO 0.11 -0.35 0.67 0.21 0.00 0.00 0.00 174.94 175.57 1o0b s ASN 492 N -2.31 6.51 0.00 3.58 3.84 0.24 -4.54 114.94 122.27 1o0b s ASN 492 Ca 0.66 0.41 0.16 0.00 0.21 0.00 0.00 52.86 54.30 1o0b s ASN 492 Cb -0.16 -2.35 0.85 0.00 -0.55 0.00 0.00 41.25 39.05 1o0b s ASN 492 CO 0.26 -0.54 1.45 -0.81 -2.79 0.00 0.00 177.10 174.67 1o0b n PRO 493 N 5.99 0.30 -0.49 0.43 -0.04 -1.26 -2.14 135.00 137.79 1o0b n PRO 493 Ca -0.00 0.10 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 1o0b n PRO 493 Cb 0.49 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.64 1o0b n PRO 493 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1o0b n GLU 494 N -1.22 1.51 0.24 0.54 1.02 -1.26 -4.65 120.64 116.82 1o0b n GLU 494 Ca 0.09 -3.13 0.12 0.00 -0.02 0.00 0.00 57.16 54.21 1o0b n GLU 494 Cb 0.11 -1.58 0.60 0.00 -0.02 0.00 0.00 31.44 30.56 1o0b n GLU 494 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1o0b h SER 495 N 0.78 0.00 -3.36 1.62 4.64 -1.64 -3.40 113.55 112.19 1o0b h SER 495 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 1o0b h SER 495 Cb 1.01 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.72 1o0b h SER 495 CO 0.00 0.17 -0.74 -0.22 -0.87 0.00 0.00 176.83 175.17 1o0b s LEU 496 N -6.97 0.47 -0.15 5.97 2.96 -1.26 0.02 118.68 119.72 1o0b s LEU 496 Ca -0.01 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.93 1o0b s LEU 496 Cb 0.12 -0.18 0.04 0.00 0.50 0.00 0.00 46.19 46.67 1o0b s LEU 496 CO 0.61 -0.21 -0.02 0.54 -1.32 0.00 0.00 176.35 175.95 1o0b s VAL 497 N 1.83 0.77 0.05 1.68 0.11 -0.69 -5.01 120.40 119.14 1o0b s VAL 497 Ca 0.01 -0.40 -0.19 0.00 -2.93 0.00 0.00 61.98 58.46 1o0b s VAL 497 Cb -0.12 -1.02 -0.06 0.00 -1.53 0.00 0.00 36.38 33.65 1o0b s VAL 497 CO -0.03 0.08 0.56 -0.63 -3.33 0.00 0.00 175.10 171.75 1o0b s ILE 498 N 1.78 4.80 0.24 7.04 1.01 -1.26 -1.45 121.20 133.36 1o0b s ILE 498 Ca 0.02 1.19 0.06 0.00 0.00 0.00 0.00 60.65 61.91 1o0b s ILE 498 Cb -0.15 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1o0b s ILE 498 CO -0.07 0.53 -0.06 -0.54 0.00 0.00 0.00 174.94 174.80 1o0b s LYS 499 N -0.90 1.41 -0.26 2.79 -0.14 0.18 -4.99 119.74 117.84 1o0b s LYS 499 Ca 0.29 -1.69 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 1o0b s LYS 499 Cb -0.19 -0.94 0.07 0.00 -1.68 0.00 0.00 37.83 35.09 1o0b s LYS 499 CO 0.18 0.02 -0.00 -0.65 -0.76 0.00 0.00 175.35 174.14 1o0b s GLN 500 N -3.76 1.32 0.00 1.68 -1.52 -1.26 -0.25 119.66 115.88 1o0b s GLN 500 Ca 0.27 -1.05 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 1o0b s GLN 500 Cb 0.03 -2.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.33 1o0b s GLN 500 CO 0.09 -0.72 0.00 0.41 -0.25 0.00 0.00 175.29 174.82 1o0b n GLY 501 N 4.70 6.54 2.83 3.09 0.00 -0.29 -4.69 105.19 117.37 1o0b n GLY 501 Ca -0.08 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 1o0b n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0b s PHE 502 N 1.16 0.19 0.28 1.61 0.08 -0.22 -2.34 117.98 118.75 1o0b s PHE 502 Ca 0.00 0.02 0.11 0.00 0.12 0.00 0.00 56.93 57.18 1o0b s PHE 502 Cb 0.00 -0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.14 1o0b s PHE 502 CO 0.00 -0.08 -0.13 0.00 -0.10 0.00 0.00 175.22 174.92 1o0b s ALA 503 N 0.68 2.90 0.33 5.36 0.00 -0.58 0.15 121.76 130.61 1o0b s ALA 503 Ca -0.06 -1.81 -0.29 0.00 0.00 0.00 0.00 51.96 49.80 1o0b s ALA 503 Cb -0.09 -0.43 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 1o0b s ALA 503 CO -0.01 0.27 1.37 -1.83 0.00 0.00 0.00 175.76 175.55 1o0b s GLU 504 N -3.57 4.28 0.59 0.00 -1.05 -0.18 -0.98 118.70 117.79 1o0b s GLU 504 Ca 0.31 2.32 0.32 0.00 -0.15 0.00 0.00 54.97 57.77 1o0b s GLU 504 Cb -0.05 -3.05 1.27 0.00 -0.44 0.00 0.00 34.13 31.86 1o0b s GLU 504 CO 0.17 -0.31 1.55 -1.00 0.95 0.00 0.00 175.26 176.63 1o0b h PRO 505 N 3.50 0.00 -0.73 -4.83 0.13 -1.90 -1.87 132.00 126.30 1o0b h PRO 505 Ca -0.49 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.79 1o0b h PRO 505 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1o0b h PRO 505 CO 0.67 0.00 -0.18 1.03 -0.23 0.00 0.00 178.00 179.29 1o0b h SER 506 N 0.00 -0.67 0.00 1.44 0.87 -1.92 0.22 113.55 113.49 1o0b h SER 506 Ca 0.50 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 61.28 1o0b h SER 506 Cb 2.55 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 64.95 1o0b h SER 506 CO -0.01 -0.24 0.02 0.18 -0.53 0.00 0.00 176.83 176.25 1o0b n LEU 507 N -5.48 0.00 0.23 2.23 7.99 -0.70 -2.58 117.00 118.69 1o0b n LEU 507 Ca 0.10 0.16 0.18 0.00 -0.01 0.00 0.00 56.01 56.44 1o0b n LEU 507 Cb 0.38 -0.16 0.87 0.00 -0.11 0.00 0.00 43.42 44.40 1o0b n LEU 507 CO 0.00 -0.16 1.15 0.50 -1.51 0.00 0.00 177.39 177.37 1o0b h LYS 508 N 0.00 0.00 -0.25 3.23 1.63 -0.77 -1.16 116.57 119.25 1o0b h LYS 508 Ca 0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1o0b h LYS 508 Cb 0.03 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1o0b h LYS 508 CO 0.00 0.00 -0.08 -0.25 -3.45 0.00 0.00 179.45 175.67 1o0b n ASP 509 N -3.59 2.81 -4.76 4.20 8.00 -1.06 -5.04 116.55 117.10 1o0b n ASP 509 Ca 0.01 -3.48 -0.41 0.00 0.71 0.00 0.00 54.79 51.62 1o0b n ASP 509 Cb 0.32 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1o0b n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o0b s ALA 510 N -3.08 3.63 -0.09 2.24 0.00 -0.44 -4.98 121.76 119.04 1o0b s ALA 510 Ca 0.42 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.72 1o0b s ALA 510 Cb 0.37 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1o0b s ALA 510 CO 0.02 -0.94 0.42 0.14 0.00 0.00 0.00 175.76 175.40 1o0b s VAL 511 N -0.59 5.16 0.18 0.00 -7.23 -1.26 -5.01 120.40 111.65 1o0b s VAL 511 Ca 0.57 0.85 -0.33 0.00 -1.81 0.00 0.00 61.98 61.26 1o0b s VAL 511 Cb -0.46 -3.75 -0.15 0.00 0.56 0.00 0.00 36.38 32.58 1o0b s VAL 511 CO 0.54 0.41 1.39 0.00 -0.31 0.00 0.00 175.10 177.13 1o0b n ALA 512 N 3.12 0.42 0.00 1.32 0.00 -1.26 -1.65 120.51 122.47 1o0b n ALA 512 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1o0b n ALA 512 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1o0b n ALA 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0b n GLY 513 N 2.51 2.21 3.75 0.00 0.00 -1.25 -4.94 105.19 107.46 1o0b n GLY 513 Ca 0.15 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1o0b n GLY 513 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o0b s LYS 514 N 0.00 4.46 0.12 1.61 2.20 -0.66 -4.76 119.74 122.71 1o0b s LYS 514 Ca 0.00 2.01 0.06 0.00 -0.36 0.00 0.00 55.97 57.67 1o0b s LYS 514 Cb 0.00 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1o0b s LYS 514 CO 0.00 -0.08 -0.01 0.00 -0.36 0.00 0.00 175.35 174.90 1o0b s ALA 515 N -0.61 3.23 0.26 3.13 0.00 -1.26 -3.83 121.76 122.69 1o0b s ALA 515 Ca 0.51 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1o0b s ALA 515 Cb -0.36 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 21.60 1o0b s ALA 515 CO 0.43 0.62 -0.04 -0.06 0.00 0.00 0.00 175.76 176.71 1o0b s PHE 516 N -1.43 1.82 -0.35 0.00 0.40 0.10 -4.31 117.98 114.20 1o0b s PHE 516 Ca 0.26 -0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 55.68 1o0b s PHE 516 Cb -0.11 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 1o0b s PHE 516 CO 0.18 0.17 0.24 -1.14 0.70 0.00 0.00 175.22 175.37 1o0b s GLN 517 N -3.78 3.41 -0.54 0.44 0.74 -0.68 -0.56 119.66 118.70 1o0b s GLN 517 Ca 0.29 -0.70 -0.28 0.00 0.05 0.00 0.00 55.36 54.72 1o0b s GLN 517 Cb 0.05 -3.81 0.03 0.00 1.10 0.00 0.00 33.01 30.38 1o0b s GLN 517 CO 0.11 -0.48 1.13 -0.06 -0.55 0.00 0.00 175.29 175.43 1o0b s PHE 518 N 1.71 2.71 0.07 1.67 0.40 0.15 -0.85 117.98 123.83 1o0b s PHE 518 Ca 0.06 0.44 -0.37 0.00 -0.60 0.00 0.00 56.93 56.46 1o0b s PHE 518 Cb -0.18 -4.40 -0.18 0.00 0.51 0.00 0.00 43.02 38.77 1o0b s PHE 518 CO 0.10 -1.44 1.05 -1.91 0.70 0.00 0.00 175.22 173.73 1o0b n GLU 519 N 8.07 0.39 -1.67 0.44 2.13 -0.62 -1.06 120.64 128.33 1o0b n GLU 519 Ca 0.08 0.14 -0.20 0.00 0.66 0.00 0.00 57.16 57.84 1o0b n GLU 519 Cb 0.49 -1.60 -0.08 0.00 0.27 0.00 0.00 31.44 30.52 1o0b n GLU 519 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1o0b n ARG 520 N 1.65 -1.42 0.08 5.31 1.74 -1.26 -4.75 116.66 118.01 1o0b n ARG 520 Ca 0.19 1.19 0.00 0.00 -0.77 0.00 0.00 57.85 58.45 1o0b n ARG 520 Cb 0.15 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.02 1o0b n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o0b n GLU 521 N -2.47 0.00 -3.68 5.56 -0.58 -0.22 -5.01 120.64 114.24 1o0b n GLU 521 Ca -0.21 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.53 1o0b n GLU 521 Cb 0.66 -0.13 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 1o0b n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o0b n GLY 522 N 2.23 -0.64 3.59 0.62 0.00 -0.72 -2.58 105.19 107.69 1o0b n GLY 522 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1o0b n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0b s TYR 523 N -3.00 3.19 0.16 1.61 2.02 0.13 0.32 117.35 121.78 1o0b s TYR 523 Ca 0.00 -0.05 0.08 0.00 -0.37 0.00 0.00 57.07 56.73 1o0b s TYR 523 Cb 0.00 -2.09 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 1o0b s TYR 523 CO 0.00 0.05 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.79 1o0b s PHE 524 N 0.57 1.77 0.02 2.71 0.40 0.28 0.25 117.98 123.99 1o0b s PHE 524 Ca 0.02 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.85 1o0b s PHE 524 Cb -0.13 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 1o0b s PHE 524 CO 0.01 0.30 0.03 0.00 0.70 0.00 0.00 175.22 176.27 1o0b n LEU 526 N 1.28 0.00 0.00 0.00 7.94 -1.25 0.47 117.00 125.45 1o0b n LEU 526 Ca -0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 1o0b n LEU 526 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 1o0b n LEU 526 CO 0.21 -0.17 0.00 -0.67 -1.11 0.00 0.00 177.39 175.65 1o0b n ASP 527 N -0.68 0.00 -0.12 1.96 2.03 -1.22 -3.95 116.55 114.57 1o0b n ASP 527 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1o0b n ASP 527 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1o0b n ASP 527 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1o0b n SER 528 N 6.24 -5.91 -0.31 1.67 7.64 -1.26 -0.47 113.62 121.22 1o0b n SER 528 Ca 0.00 0.04 -0.04 0.00 1.01 0.00 0.00 58.87 59.88 1o0b n SER 528 Cb 0.00 -3.55 -0.02 0.00 -1.01 0.00 0.00 64.21 59.63 1o0b n SER 528 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1o0b n ARG 529 N 0.68 -1.02 0.00 1.43 3.00 -1.26 -4.80 116.66 114.69 1o0b n ARG 529 Ca -0.02 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 1o0b n ARG 529 Cb 0.51 -4.39 0.00 0.00 0.00 0.00 0.00 32.46 28.57 1o0b n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1o0b n HIS 530 N -2.51 0.00 -1.68 -0.14 8.25 0.38 -5.06 115.22 114.45 1o0b n HIS 530 Ca -0.04 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.90 1o0b n HIS 530 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1o0b n HIS 530 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o0b n SER 531 N -2.16 2.75 -4.42 0.41 3.41 -0.16 -4.80 113.62 108.65 1o0b n SER 531 Ca 0.00 1.05 -0.22 0.00 -0.26 0.00 0.00 58.87 59.43 1o0b n SER 531 Cb 0.40 -1.26 -0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1o0b n SER 531 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1o0b n THR 532 N 4.37 0.00 0.04 6.66 -2.24 -0.29 -4.88 114.28 117.94 1o0b n THR 532 Ca 0.23 -1.87 -0.08 0.00 -2.27 0.00 0.00 64.05 60.06 1o0b n THR 532 Cb 0.22 -0.08 0.07 0.00 -2.10 0.00 0.00 70.33 68.44 1o0b n THR 532 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0b h ALA 533 N 0.70 0.73 0.00 6.98 0.00 -2.01 -3.30 119.26 122.37 1o0b h ALA 533 Ca -0.30 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1o0b h ALA 533 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1o0b h ALA 533 CO 0.47 0.71 -0.00 0.93 0.00 0.00 0.00 179.25 181.36 1o0b h GLU 534 N 0.32 -0.00 -4.71 0.00 3.07 -1.98 -3.43 114.58 107.84 1o0b h GLU 534 Ca -0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1o0b h GLU 534 Cb 1.13 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.66 1o0b h GLU 534 CO 0.10 0.81 -0.72 0.21 -1.40 0.00 0.00 179.01 178.01 1o0b s LYS 535 N -2.18 1.68 0.29 2.33 2.47 -1.25 -4.91 119.74 118.18 1o0b s LYS 535 Ca -0.16 -1.77 -0.29 0.00 -1.56 0.00 0.00 55.97 52.20 1o0b s LYS 535 Cb -0.02 -3.19 -0.09 0.00 -1.46 0.00 0.00 37.83 33.07 1o0b s LYS 535 CO 0.57 -0.88 1.03 -2.14 0.16 0.00 0.00 175.35 174.10 1o0b s PRO 536 N 0.96 4.63 -0.18 4.03 0.02 -1.24 -1.14 135.00 142.09 1o0b s PRO 536 Ca 0.07 1.64 -0.00 0.00 0.02 0.00 0.00 61.00 62.72 1o0b s PRO 536 Cb -0.20 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1o0b s PRO 536 CO -0.07 0.25 -0.14 0.08 -0.33 0.00 0.00 177.00 176.79 1o0b s VAL 537 N -1.28 2.65 -0.17 3.83 1.01 -1.26 -0.34 120.40 124.84 1o0b s VAL 537 Ca 0.46 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 1o0b s VAL 537 Cb -0.28 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1o0b s VAL 537 CO 0.35 0.50 -0.05 -0.36 0.00 0.00 0.00 175.10 175.54 1o0b s PHE 538 N 1.10 2.97 -0.23 5.22 0.40 0.43 -3.37 117.98 124.50 1o0b s PHE 538 Ca 0.00 -0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 55.67 1o0b s PHE 538 Cb -0.14 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 1o0b s PHE 538 CO -0.05 -0.23 0.21 -0.80 0.70 0.00 0.00 175.22 175.05 1o0b s ASN 539 N 0.74 6.20 -0.39 1.36 0.01 0.18 0.01 114.94 123.05 1o0b s ASN 539 Ca -0.02 0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 52.05 1o0b s ASN 539 Cb -0.15 -2.13 0.02 0.00 0.41 0.00 0.00 41.25 39.40 1o0b s ASN 539 CO 0.02 0.05 1.12 -0.60 -1.51 0.00 0.00 177.10 176.17 1o0b s ARG 540 N 1.04 3.91 -0.01 -0.60 3.52 -0.39 -0.66 118.95 125.76 1o0b s ARG 540 Ca 0.10 0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 56.32 1o0b s ARG 540 Cb -0.14 -3.82 -0.19 0.00 -1.56 0.00 0.00 34.95 29.25 1o0b s ARG 540 CO 0.05 -1.13 1.27 1.15 -0.81 0.00 0.00 175.30 175.83 1o0b h THR 541 N 5.97 1.39 -1.83 4.11 2.02 -0.30 -3.38 112.91 120.88 1o0b h THR 541 Ca -0.22 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1o0b h THR 541 Cb 1.06 2.12 -0.21 0.00 -1.74 0.00 0.00 68.15 69.38 1o0b h THR 541 CO 1.08 0.33 0.31 0.54 0.37 0.00 0.00 175.52 178.15 1o0b s VAL 542 N -4.20 0.00 0.62 3.16 0.11 -1.21 -4.99 120.40 113.88 1o0b s VAL 542 Ca -0.15 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.83 1o0b s VAL 542 Cb 0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1o0b s VAL 542 CO 0.70 0.00 0.94 -0.83 -3.33 0.00 0.00 175.10 172.58 1o0b s GLY 543 N -0.86 1.62 0.96 6.54 0.00 -1.26 -0.69 107.32 113.63 1o0b s GLY 543 Ca -0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 1o0b s GLY 543 CO 0.05 -0.38 1.13 1.08 0.00 0.00 0.00 173.10 174.98 1o0b s LEU 544 N -5.08 1.81 -0.41 0.66 1.02 -1.06 -4.81 118.68 110.80 1o0b s LEU 544 Ca 0.55 0.98 -0.29 0.00 0.02 0.00 0.00 54.13 55.39 1o0b s LEU 544 Cb -0.11 -3.21 0.02 0.00 0.02 0.00 0.00 46.19 42.91 1o0b s LEU 544 CO 0.46 -2.84 1.30 -0.60 0.02 0.00 0.00 176.35 174.69 1o0b s ARG 545 N -5.21 3.69 -0.21 1.70 3.52 -1.26 -4.99 118.95 116.18 1o0b s ARG 545 Ca 0.65 0.87 -0.07 0.00 -0.13 0.00 0.00 55.73 57.05 1o0b s ARG 545 Cb -0.15 -3.96 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 1o0b s ARG 545 CO 0.55 -1.42 0.06 0.34 -0.81 0.00 0.00 175.30 174.02 1o0b s ASP 546 N 3.23 5.41 0.00 -2.12 2.15 -1.26 -5.19 116.67 118.88 1o0b s ASP 546 Ca 0.56 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1o0b s ASP 546 Cb -0.12 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.56 1o0b s ASP 546 CO 0.30 0.09 0.00 0.35 -0.17 0.00 0.00 175.17 175.75