#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o0c s ASN 9 N 0.00 -0.03 0.40 1.09 2.20 -1.26 -4.96 114.94 112.39 1o0c s ASN 9 Ca 0.00 -0.96 0.10 0.00 -0.94 0.00 0.00 52.86 51.06 1o0c s ASN 9 Cb 0.00 0.77 0.90 0.00 -2.00 0.00 0.00 41.25 40.93 1o0c s ASN 9 CO 0.00 -1.50 1.98 2.19 -2.94 0.00 0.00 177.10 176.83 1o0c h PHE 10 N 2.03 0.57 -0.17 1.54 -0.00 -2.00 -1.86 116.94 117.05 1o0c h PHE 10 Ca -0.27 0.01 -0.07 0.00 -0.00 0.00 0.00 57.97 57.64 1o0c h PHE 10 Cb 1.25 -0.19 -0.00 0.00 -0.00 0.00 0.00 35.95 37.01 1o0c h PHE 10 CO 0.97 0.29 -0.18 0.82 -0.00 0.00 0.00 178.31 180.21 1o0c h ILE 11 N 0.56 1.34 0.00 0.88 2.04 -1.96 -2.27 117.51 118.09 1o0c h ILE 11 Ca 0.28 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1o0c h ILE 11 Cb 0.37 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1o0c h ILE 11 CO -0.08 0.40 -0.17 0.03 0.00 0.00 0.00 178.15 178.32 1o0c h ARG 12 N 0.08 0.00 -0.07 2.37 3.08 -1.84 -1.17 114.38 116.83 1o0c h ARG 12 Ca 0.03 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 1o0c h ARG 12 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1o0c h ARG 12 CO 0.04 0.17 -0.72 1.96 -1.07 0.00 0.00 179.97 180.36 1o0c h GLN 13 N 0.00 0.36 -0.36 0.04 4.20 -1.18 -1.73 115.11 116.45 1o0c h GLN 13 Ca -0.00 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.29 1o0c h GLN 13 Cb 0.44 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1o0c h GLN 13 CO 0.02 0.94 -0.26 0.82 -0.67 0.00 0.00 178.83 179.68 1o0c h ILE 14 N 0.25 1.29 -0.54 2.54 2.04 -0.76 -2.43 117.51 119.90 1o0c h ILE 14 Ca -0.03 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.43 1o0c h ILE 14 Cb 1.29 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.75 1o0c h ILE 14 CO 0.12 0.46 0.35 0.40 0.00 0.00 0.00 178.15 179.48 1o0c h ILE 15 N 0.59 1.11 -0.76 -0.67 2.04 -1.09 -1.40 117.51 117.32 1o0c h ILE 15 Ca 0.07 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1o0c h ILE 15 Cb 0.82 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1o0c h ILE 15 CO 0.07 0.13 0.49 0.44 0.00 0.00 0.00 178.15 179.27 1o0c h ASP 16 N 0.70 0.90 -0.67 1.72 3.32 -1.21 -1.10 116.42 120.08 1o0c h ASP 16 Ca 0.21 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 1o0c h ASP 16 Cb -0.04 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1o0c h ASP 16 CO -0.06 0.67 0.28 -0.33 -1.72 0.00 0.00 179.24 178.08 1o0c h GLU 17 N 1.04 1.01 -0.41 3.56 5.08 -0.92 -1.09 114.58 122.85 1o0c h GLU 17 Ca 0.28 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1o0c h GLU 17 Cb -0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 1o0c h GLU 17 CO -0.06 0.82 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.33 1o0c h ASP 18 N 1.00 0.71 0.59 1.42 5.19 -0.51 -2.12 116.42 122.69 1o0c h ASP 18 Ca 0.23 -0.31 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1o0c h ASP 18 Cb 0.18 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.51 1o0c h ASP 18 CO -0.02 0.85 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.60 1o0c h LEU 19 N 0.55 -0.67 -0.21 1.55 4.07 -0.97 -1.69 115.31 117.93 1o0c h LEU 19 Ca 0.11 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.15 1o0c h LEU 19 Cb 0.49 0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.33 1o0c h LEU 19 CO 0.02 -0.47 -0.33 0.00 -1.08 0.00 0.00 178.44 176.58 1o0c h ALA 20 N -0.40 -0.32 -0.02 1.53 0.00 -1.17 -0.77 119.26 118.11 1o0c h ALA 20 Ca -0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o0c h ALA 20 Cb 0.62 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1o0c h ALA 20 CO 0.13 -0.78 0.02 0.66 0.00 0.00 0.00 179.25 179.28 1o0c h SER 21 N -0.35 0.00 0.00 0.00 4.64 -1.39 -3.46 113.55 112.99 1o0c h SER 21 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1o0c h SER 21 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1o0c h SER 21 CO -0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.16 1o0c n GLY 22 N -1.48 0.92 0.19 -0.77 0.00 -0.29 -4.95 105.19 98.80 1o0c n GLY 22 Ca -0.03 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1o0c n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o0c h LYS 23 N 2.74 0.00 -3.55 1.61 3.64 -1.55 -3.44 116.57 116.01 1o0c h LYS 23 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1o0c h LYS 23 Cb 0.00 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 31.63 1o0c h LYS 23 CO 0.00 0.36 -0.44 -1.01 -2.27 0.00 0.00 179.45 176.09 1o0c s HIS 24 N -3.87 0.06 0.00 1.91 3.76 -1.17 -5.03 115.29 110.94 1o0c s HIS 24 Ca -0.01 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.66 1o0c s HIS 24 Cb 0.13 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.77 1o0c s HIS 24 CO 0.69 -0.37 0.48 0.25 -0.85 0.00 0.00 174.74 174.94 1o0c n THR 25 N 1.00 0.18 -3.67 1.30 -2.24 -1.26 -4.22 114.28 105.35 1o0c n THR 25 Ca -0.20 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 1o0c n THR 25 Cb 0.57 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 1o0c n THR 25 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1o0c s THR 26 N -0.18 0.06 -0.03 4.28 -4.23 -1.26 -5.13 115.64 109.16 1o0c s THR 26 Ca 0.00 -0.50 0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1o0c s THR 26 Cb 0.00 -0.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.85 1o0c s THR 26 CO 0.00 -0.28 -0.21 0.68 -0.54 0.00 0.00 174.62 174.28 1o0c s VAL 27 N -2.61 2.52 -0.18 2.29 -7.23 -1.26 -4.96 120.40 108.98 1o0c s VAL 27 Ca -0.04 -0.93 -0.05 0.00 -1.81 0.00 0.00 61.98 59.15 1o0c s VAL 27 Cb -0.01 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 35.07 1o0c s VAL 27 CO -0.03 0.59 0.14 -2.28 -0.31 0.00 0.00 175.10 173.20 1o0c s HIS 28 N -0.66 0.02 0.19 2.82 5.04 -1.26 -2.65 115.29 118.79 1o0c s HIS 28 Ca 0.11 -0.11 0.02 0.00 -1.54 0.00 0.00 55.06 53.54 1o0c s HIS 28 Cb -0.10 -0.57 0.02 0.00 0.04 0.00 0.00 32.58 31.97 1o0c s HIS 28 CO -0.00 -0.54 0.17 0.25 -2.34 0.00 0.00 174.74 172.28 1o0c n THR 29 N 5.29 0.00 -3.57 0.89 -2.24 -0.53 -0.72 114.28 113.40 1o0c n THR 29 Ca -0.06 -0.72 -0.14 0.00 -2.27 0.00 0.00 64.05 60.85 1o0c n THR 29 Cb 0.49 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 1o0c n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1o0c s ARG 30 N -2.80 0.84 -0.33 -0.78 3.03 -1.26 -2.50 118.95 115.14 1o0c s ARG 30 Ca 0.13 0.47 -0.07 0.00 2.03 0.00 0.00 55.73 58.29 1o0c s ARG 30 Cb -0.01 0.40 0.03 0.00 -1.03 0.00 0.00 34.95 34.34 1o0c s ARG 30 CO 0.08 -0.21 0.11 0.12 -1.13 0.00 0.00 175.30 174.27 1o0c s PHE 31 N -0.59 3.23 -0.78 5.89 5.36 -0.41 -4.80 117.98 125.88 1o0c s PHE 31 Ca -0.05 -1.30 0.02 0.00 -0.96 0.00 0.00 56.93 54.65 1o0c s PHE 31 Cb -0.02 -2.29 0.33 0.00 -0.34 0.00 0.00 43.02 40.70 1o0c s PHE 31 CO 0.04 -0.69 1.30 -0.35 -1.46 0.00 0.00 175.22 174.05 1o0c n PRO 32 N 4.84 4.10 -2.02 10.12 -0.04 -1.25 -1.58 135.00 149.17 1o0c n PRO 32 Ca -0.13 -4.77 -0.34 0.00 -0.04 0.00 0.00 63.50 58.22 1o0c n PRO 32 Cb 0.45 -2.34 0.02 0.00 -0.04 0.00 0.00 33.50 31.60 1o0c n PRO 32 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1o0c s PRO 33 N -3.73 3.12 -0.04 0.54 0.04 -1.15 -4.25 135.00 129.53 1o0c s PRO 33 Ca 0.44 1.46 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 1o0c s PRO 33 Cb 0.23 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1o0c s PRO 33 CO -0.12 -1.00 0.57 -2.00 0.04 0.00 0.00 177.00 174.48 1o0c s GLU 34 N -3.73 4.31 -1.44 4.56 2.12 -1.26 -1.53 118.70 121.73 1o0c s GLU 34 Ca 0.69 0.66 -0.14 0.00 0.36 0.00 0.00 54.97 56.54 1o0c s GLU 34 Cb -0.21 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.84 1o0c s GLU 34 CO 0.34 0.30 2.22 -0.35 -0.54 0.00 0.00 175.26 177.23 1o0c n PRO 35 N 3.03 2.82 -0.40 4.30 -0.04 -1.26 -4.37 135.00 139.07 1o0c n PRO 35 Ca -0.07 -2.59 0.07 0.00 -0.04 0.00 0.00 63.50 60.88 1o0c n PRO 35 Cb 0.51 -3.28 0.13 0.00 -0.04 0.00 0.00 33.50 30.82 1o0c n PRO 35 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1o0c n ASN 36 N 6.16 1.72 0.00 3.54 6.94 -1.26 -2.71 115.26 129.66 1o0c n ASN 36 Ca 0.52 -3.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.00 1o0c n ASN 36 Cb 0.39 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1o0c n ASN 36 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o0c n GLY 37 N -0.99 -2.24 3.92 4.83 0.00 -1.26 -4.99 105.19 104.47 1o0c n GLY 37 Ca 0.14 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1o0c n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0c s TYR 38 N -2.08 3.40 0.40 1.61 1.51 -1.26 -4.86 117.35 116.08 1o0c s TYR 38 Ca 0.00 0.58 -0.23 0.00 -1.01 0.00 0.00 57.07 56.41 1o0c s TYR 38 Cb 0.00 -2.35 -0.10 0.00 -0.11 0.00 0.00 41.96 39.40 1o0c s TYR 38 CO 0.00 -0.37 0.99 -0.51 -1.11 0.00 0.00 175.55 174.55 1o0c s LEU 39 N -4.70 4.08 0.34 -1.29 1.02 -1.26 -4.99 118.68 111.88 1o0c s LEU 39 Ca 0.48 1.87 0.04 0.00 0.02 0.00 0.00 54.13 56.55 1o0c s LEU 39 Cb -0.10 -4.31 -0.07 0.00 0.02 0.00 0.00 46.19 41.73 1o0c s LEU 39 CO 0.42 -0.40 0.05 -1.38 0.02 0.00 0.00 176.35 175.06 1o0c s HIS 40 N -1.85 2.07 0.52 0.29 -3.43 -1.26 -0.98 115.29 110.64 1o0c s HIS 40 Ca 0.59 -0.90 0.32 0.00 -0.80 0.00 0.00 55.06 54.27 1o0c s HIS 40 Cb -0.16 -1.37 1.46 0.00 -1.43 0.00 0.00 32.58 31.08 1o0c s HIS 40 CO 0.21 0.10 1.84 0.97 -2.00 0.00 0.00 174.74 175.86 1o0c h ILE 41 N 2.06 0.50 -0.56 -5.38 6.09 -1.50 0.41 117.51 119.12 1o0c h ILE 41 Ca -0.41 -0.02 -0.05 0.00 -1.37 0.00 0.00 64.86 63.01 1o0c h ILE 41 Cb 1.24 0.44 -0.03 0.00 0.47 0.00 0.00 36.82 38.95 1o0c h ILE 41 CO 0.72 0.01 0.13 1.23 -3.07 0.00 0.00 178.15 177.17 1o0c h GLY 42 N 0.05 0.93 2.00 8.18 0.00 -1.90 -2.01 103.07 110.33 1o0c h GLY 42 Ca 0.50 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 47.19 1o0c h GLY 42 CO -0.04 0.51 -0.44 0.45 0.00 0.00 0.00 176.54 177.02 1o0c h HIS 43 N 0.84 0.00 0.00 5.60 3.86 -0.58 -2.44 115.15 122.43 1o0c h HIS 43 Ca 0.18 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1o0c h HIS 43 Cb 0.31 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 1o0c h HIS 43 CO 0.02 0.44 -0.01 0.00 0.86 0.00 0.00 177.93 179.23 1o0c h ALA 44 N 1.56 1.00 -0.12 2.45 0.00 -1.08 -0.41 119.26 122.66 1o0c h ALA 44 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1o0c h ALA 44 Cb 0.85 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1o0c h ALA 44 CO 0.06 0.02 -0.46 -0.22 0.00 0.00 0.00 179.25 178.65 1o0c h LYS 45 N 0.00 0.52 -0.56 0.00 3.64 -1.21 -2.49 116.57 116.47 1o0c h LYS 45 Ca -0.00 -0.40 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 1o0c h LYS 45 Cb 0.55 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1o0c h LYS 45 CO 0.00 1.02 -0.02 1.03 -2.27 0.00 0.00 179.45 179.22 1o0c h SER 46 N 0.12 0.95 -0.17 4.20 0.87 -1.38 -1.80 113.55 116.33 1o0c h SER 46 Ca -0.02 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 1o0c h SER 46 Cb 1.09 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1o0c h SER 46 CO 0.10 1.01 0.02 0.40 -0.53 0.00 0.00 176.83 177.83 1o0c h ILE 47 N 0.89 1.24 -0.16 2.23 2.04 -1.12 -1.43 117.51 121.19 1o0c h ILE 47 Ca 0.16 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 1o0c h ILE 47 Cb 0.54 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1o0c h ILE 47 CO 0.03 0.24 0.09 0.00 0.00 0.00 0.00 178.15 178.50 1o0c h LEU 49 N 0.16 -1.24 0.11 0.00 6.46 -1.29 0.39 115.31 119.90 1o0c h LEU 49 Ca 0.06 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1o0c h LEU 49 Cb 0.06 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1o0c h LEU 49 CO -0.01 -0.58 -0.05 0.78 -0.62 0.00 0.00 178.44 177.96 1o0c h ASN 50 N -0.85 -0.12 0.20 1.25 2.35 -1.25 -2.41 115.58 114.75 1o0c h ASN 50 Ca -0.03 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.27 1o0c h ASN 50 Cb 0.77 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1o0c h ASN 50 CO -0.11 0.23 -0.61 -0.26 -1.65 0.00 0.00 177.43 175.03 1o0c h PHE 51 N -0.49 0.52 -0.55 1.19 0.04 -1.01 -2.95 116.94 113.67 1o0c h PHE 51 Ca -0.01 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.51 1o0c h PHE 51 Cb 0.40 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1o0c h PHE 51 CO 0.04 0.91 0.17 0.78 -0.60 0.00 0.00 178.31 179.60 1o0c h GLY 52 N 1.26 0.92 0.92 -1.45 0.00 -0.26 -1.98 103.07 102.48 1o0c h GLY 52 Ca -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1o0c h GLY 52 CO 0.10 0.52 0.12 -2.22 0.00 0.00 0.00 176.54 175.06 1o0c h ILE 53 N 0.77 1.18 -0.25 2.60 2.04 -1.47 -1.04 117.51 121.34 1o0c h ILE 53 Ca 0.18 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1o0c h ILE 53 Cb 0.29 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1o0c h ILE 53 CO -0.00 0.19 -0.07 0.00 0.00 0.00 0.00 178.15 178.26 1o0c h ALA 54 N 0.97 0.16 -0.21 1.87 0.00 -1.33 -0.28 119.26 120.44 1o0c h ALA 54 Ca 0.10 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1o0c h ALA 54 Cb 0.18 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1o0c h ALA 54 CO -0.01 -0.48 -0.08 -0.56 0.00 0.00 0.00 179.25 178.12 1o0c h GLN 55 N -0.01 0.42 -0.53 0.00 3.07 -1.25 0.50 115.11 117.30 1o0c h GLN 55 Ca 0.12 -0.18 0.04 0.00 0.09 0.00 0.00 58.65 58.73 1o0c h GLN 55 Cb 0.20 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.70 1o0c h GLN 55 CO -0.27 0.69 0.28 -0.44 0.09 0.00 0.00 178.83 179.19 1o0c h ASP 56 N 0.13 0.42 -0.25 0.06 5.19 -1.00 -2.35 116.42 118.62 1o0c h ASP 56 Ca 0.05 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1o0c h ASP 56 Cb 0.56 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1o0c h ASP 56 CO 0.03 0.29 0.00 -1.22 -3.12 0.00 0.00 179.24 175.21 1o0c n TYR 57 N -4.85 0.67 -3.72 4.55 4.02 -0.13 -4.91 117.16 112.78 1o0c n TYR 57 Ca 0.05 -0.25 -0.27 0.00 -0.01 0.00 0.00 57.90 57.42 1o0c n TYR 57 Cb 0.13 -0.17 0.03 0.00 -0.02 0.00 0.00 39.34 39.30 1o0c n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o0c n LYS 58 N 0.28 -2.56 0.00 -0.72 4.76 -0.82 -4.70 118.16 114.39 1o0c n LYS 58 Ca 0.10 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1o0c n LYS 58 Cb 0.49 -4.56 0.00 0.00 -1.84 0.00 0.00 35.03 29.13 1o0c n LYS 58 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o0c n GLY 59 N -1.70 6.61 3.20 0.72 0.00 0.17 -4.80 105.19 109.40 1o0c n GLY 59 Ca -0.19 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 43.86 1o0c n GLY 59 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o0c s GLN 60 N 1.19 0.92 -0.04 1.61 -1.52 -1.08 -4.65 119.66 116.08 1o0c s GLN 60 Ca 0.00 -1.00 -0.01 0.00 -1.95 0.00 0.00 55.36 52.40 1o0c s GLN 60 Cb 0.00 -1.00 0.03 0.00 -0.22 0.00 0.00 33.01 31.82 1o0c s GLN 60 CO 0.00 0.23 0.04 0.00 -0.25 0.00 0.00 175.29 175.30 1o0c s ASN 62 N 1.90 6.20 -0.28 0.00 0.01 -1.04 -0.38 114.94 121.34 1o0c s ASN 62 Ca 0.02 0.49 -0.02 0.00 -0.71 0.00 0.00 52.86 52.64 1o0c s ASN 62 Cb -0.12 -1.97 0.04 0.00 0.41 0.00 0.00 41.25 39.61 1o0c s ASN 62 CO -0.03 -0.42 -0.01 -0.22 -1.51 0.00 0.00 177.10 174.91 1o0c s LEU 63 N -4.43 3.68 -0.08 0.60 2.96 -1.26 -1.29 118.68 118.86 1o0c s LEU 63 Ca 0.43 -1.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.27 1o0c s LEU 63 Cb -0.10 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1o0c s LEU 63 CO 0.38 -0.22 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.39 1o0c s ARG 64 N 1.30 2.55 -0.30 1.98 3.52 -0.62 -0.66 118.95 126.71 1o0c s ARG 64 Ca -0.03 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.68 1o0c s ARG 64 Cb -0.19 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.21 1o0c s ARG 64 CO -0.02 0.14 0.48 -0.06 -0.81 0.00 0.00 175.30 175.04 1o0c s PHE 65 N 0.41 3.22 -1.34 5.12 0.08 -0.64 -2.95 117.98 121.88 1o0c s PHE 65 Ca -0.16 0.38 -0.15 0.00 0.12 0.00 0.00 56.93 57.12 1o0c s PHE 65 Cb -0.17 -2.78 0.09 0.00 -0.57 0.00 0.00 43.02 39.59 1o0c s PHE 65 CO 0.07 -0.39 1.89 -3.47 -0.10 0.00 0.00 175.22 173.22 1o0c n ASP 66 N 5.59 4.62 -3.86 1.36 -0.08 -0.58 -1.44 116.55 122.15 1o0c n ASP 66 Ca -0.05 -2.93 -0.42 0.00 -1.51 0.00 0.00 54.79 49.88 1o0c n ASP 66 Cb 0.50 -1.65 0.01 0.00 2.34 0.00 0.00 41.12 42.31 1o0c n ASP 66 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1o0c n ASP 67 N 6.54 6.15 -0.73 1.67 5.68 -1.26 -4.51 116.55 130.10 1o0c n ASP 67 Ca 0.47 -3.30 0.10 0.00 -0.50 0.00 0.00 54.79 51.57 1o0c n ASP 67 Cb 0.42 -1.35 0.06 0.00 -1.14 0.00 0.00 41.12 39.11 1o0c n ASP 67 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1o0c n THR 68 N 2.01 0.00 -3.68 2.12 -2.24 -1.26 -4.55 114.28 106.67 1o0c n THR 68 Ca 0.37 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1o0c n THR 68 Cb 0.33 1.38 -0.12 0.00 -2.10 0.00 0.00 70.33 69.82 1o0c n THR 68 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o0c s ASN 69 N -1.90 3.37 0.27 3.42 3.84 -1.26 -4.50 114.94 118.19 1o0c s ASN 69 Ca 0.22 -3.29 -0.09 0.00 0.21 0.00 0.00 52.86 49.90 1o0c s ASN 69 Cb 0.17 -1.08 0.42 0.00 -0.55 0.00 0.00 41.25 40.21 1o0c s ASN 69 CO 0.33 -0.16 1.56 1.55 -2.79 0.00 0.00 177.10 177.60 1o0c h PRO 70 N 5.80 -0.00 0.00 0.43 0.13 -1.92 -2.13 132.00 134.31 1o0c h PRO 70 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1o0c h PRO 70 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1o0c h PRO 70 CO 0.54 -0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.65 1o0c n VAL 71 N -5.60 1.69 0.37 1.56 0.24 -1.26 -1.86 118.33 113.47 1o0c n VAL 71 Ca 0.15 0.57 0.04 0.00 -2.04 0.00 0.00 64.34 63.07 1o0c n VAL 71 Cb 0.48 -1.57 0.03 0.00 -1.47 0.00 0.00 33.84 31.30 1o0c n VAL 71 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1o0c n LYS 72 N -1.73 0.80 -4.40 7.34 4.76 -0.80 -5.05 118.16 119.08 1o0c n LYS 72 Ca -0.00 -0.90 -0.25 0.00 -2.87 0.00 0.00 58.31 54.29 1o0c n LYS 72 Cb 0.01 -1.13 -0.10 0.00 -1.84 0.00 0.00 35.03 31.97 1o0c n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1o0c s GLU 73 N -0.88 1.81 0.00 1.97 2.02 -0.78 -4.39 118.70 118.45 1o0c s GLU 73 Ca 0.09 -1.57 -0.07 0.00 0.02 0.00 0.00 54.97 53.44 1o0c s GLU 73 Cb 0.07 -1.92 -0.00 0.00 0.10 0.00 0.00 34.13 32.38 1o0c s GLU 73 CO 0.14 0.37 0.12 0.34 0.02 0.00 0.00 175.26 176.25 1o0c s ASP 74 N -3.24 0.05 0.56 -0.19 2.15 -1.10 -4.88 116.67 110.01 1o0c s ASP 74 Ca 0.27 -0.23 0.32 0.00 0.43 0.00 0.00 52.55 53.34 1o0c s ASP 74 Cb -0.06 0.20 1.62 0.00 -0.30 0.00 0.00 42.92 44.37 1o0c s ASP 74 CO 0.15 -0.36 2.11 -0.29 -0.17 0.00 0.00 175.17 176.61 1o0c h ILE 75 N 4.31 0.35 -0.20 4.11 6.09 -1.92 -2.04 117.51 128.21 1o0c h ILE 75 Ca -0.31 -0.43 -0.03 0.00 -1.37 0.00 0.00 64.86 62.72 1o0c h ILE 75 Cb 1.20 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 1o0c h ILE 75 CO 0.41 0.07 -0.00 -0.08 -3.07 0.00 0.00 178.15 175.48 1o0c h GLU 76 N 0.00 0.29 -0.10 2.19 4.81 -1.96 -2.86 114.58 116.95 1o0c h GLU 76 Ca -0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1o0c h GLU 76 Cb 0.31 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1o0c h GLU 76 CO 0.01 0.32 -0.32 1.88 -0.73 0.00 0.00 179.01 180.17 1o0c h TYR 77 N 0.29 0.51 -0.61 0.92 0.05 -1.68 -2.89 116.97 113.56 1o0c h TYR 77 Ca 0.07 -0.21 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1o0c h TYR 77 Cb 0.20 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 1o0c h TYR 77 CO 0.00 0.93 0.37 -0.39 -1.05 0.00 0.00 178.16 178.03 1o0c h VAL 78 N -0.06 1.07 -0.57 -2.88 -1.51 -1.53 -0.89 116.25 109.88 1o0c h VAL 78 Ca -0.01 -0.25 0.01 0.00 -1.23 0.00 0.00 66.70 65.21 1o0c h VAL 78 Cb 0.95 0.27 -0.03 0.00 -2.13 0.00 0.00 31.29 30.35 1o0c h VAL 78 CO 0.07 0.13 0.37 -0.33 -1.23 0.00 0.00 177.57 176.58 1o0c h GLU 79 N 0.73 0.75 -0.17 5.19 5.08 -1.58 -2.02 114.58 122.57 1o0c h GLU 79 Ca 0.25 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1o0c h GLU 79 Cb 0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1o0c h GLU 79 CO -0.10 0.50 -0.47 0.66 -1.00 0.00 0.00 179.01 178.60 1o0c h SER 80 N 0.77 0.46 -0.27 1.42 4.64 -1.23 -2.30 113.55 117.04 1o0c h SER 80 Ca 0.21 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1o0c h SER 80 Cb -0.08 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1o0c h SER 80 CO -0.04 0.86 0.06 0.40 -0.87 0.00 0.00 176.83 177.23 1o0c h ILE 81 N 0.34 1.22 -0.63 0.95 2.04 -0.78 -0.05 117.51 120.60 1o0c h ILE 81 Ca 0.02 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1o0c h ILE 81 Cb 0.95 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1o0c h ILE 81 CO 0.08 0.23 0.32 0.11 0.00 0.00 0.00 178.15 178.90 1o0c h LYS 82 N 0.26 0.87 -0.06 2.37 1.57 -1.34 -1.36 116.57 118.88 1o0c h LYS 82 Ca 0.08 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1o0c h LYS 82 Cb 0.30 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1o0c h LYS 82 CO 0.00 0.66 0.03 -0.97 -0.57 0.00 0.00 179.45 178.60 1o0c h ASN 83 N 0.88 0.08 -0.20 0.86 -1.24 -1.00 -2.52 115.58 112.45 1o0c h ASN 83 Ca 0.22 -0.13 -0.14 0.00 0.71 0.00 0.00 56.30 56.97 1o0c h ASN 83 Cb 0.06 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.08 1o0c h ASN 83 CO -0.03 0.19 -0.35 0.44 -1.29 0.00 0.00 177.43 176.38 1o0c h ASP 84 N -0.03 0.76 -0.39 1.15 3.32 -0.58 -0.73 116.42 119.92 1o0c h ASP 84 Ca 0.02 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1o0c h ASP 84 Cb 0.13 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1o0c h ASP 84 CO -0.00 1.04 0.22 0.58 -1.72 0.00 0.00 179.24 179.35 1o0c h VAL 85 N 0.60 1.03 -0.16 -1.35 2.07 -1.26 -0.81 116.25 116.38 1o0c h VAL 85 Ca 0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1o0c h VAL 85 Cb 0.88 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1o0c h VAL 85 CO 0.08 0.08 0.05 -0.33 0.02 0.00 0.00 177.57 177.47 1o0c h GLU 86 N 0.45 0.24 -0.92 1.57 5.08 -1.29 -2.88 114.58 116.83 1o0c h GLU 86 Ca 0.16 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1o0c h GLU 86 Cb 0.02 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1o0c h GLU 86 CO -0.08 0.36 0.59 2.35 -1.00 0.00 0.00 179.01 181.23 1o0c h TRP 87 N 0.07 0.96 0.00 4.33 7.01 -0.81 0.91 115.95 128.43 1o0c h TRP 87 Ca 0.05 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1o0c h TRP 87 Cb 0.22 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 26.97 1o0c h TRP 87 CO -0.00 0.39 -0.06 -0.07 -2.79 0.00 0.00 178.44 175.90 1o0c h LEU 88 N 0.84 0.00 0.00 0.65 3.38 -0.93 -3.45 115.31 115.80 1o0c h LEU 88 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1o0c h LEU 88 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1o0c h LEU 88 CO -0.21 0.06 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1o0c n GLY 89 N -0.73 1.76 3.34 0.83 0.00 0.32 -4.80 105.19 105.91 1o0c n GLY 89 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1o0c n GLY 89 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0c s PHE 90 N -2.00 1.98 -0.05 1.61 0.08 -1.17 -5.05 117.98 113.38 1o0c s PHE 90 Ca 0.00 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 56.69 1o0c s PHE 90 Cb 0.00 -1.03 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 1o0c s PHE 90 CO 0.00 0.32 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.22 1o0c s HIS 91 N -1.51 2.08 0.42 0.36 3.76 -1.26 -4.28 115.29 114.86 1o0c s HIS 91 Ca 0.13 -0.60 -0.02 0.00 -0.15 0.00 0.00 55.06 54.43 1o0c s HIS 91 Cb -0.08 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 1o0c s HIS 91 CO 0.06 -0.18 0.66 1.67 -0.85 0.00 0.00 174.74 176.10 1o0c s TRP 92 N -0.10 3.47 -0.37 1.40 -2.14 -1.26 -4.83 118.94 115.11 1o0c s TRP 92 Ca -0.03 0.50 -0.27 0.00 2.66 0.00 0.00 56.10 58.96 1o0c s TRP 92 Cb -0.12 -2.13 0.02 0.00 -3.10 0.00 0.00 33.47 28.13 1o0c s TRP 92 CO 0.03 -0.12 0.98 0.45 -2.66 0.00 0.00 176.95 175.62 1o0c s SER 93 N -4.10 6.74 0.42 -2.66 0.15 0.49 -4.89 113.70 109.84 1o0c s SER 93 Ca 0.44 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1o0c s SER 93 Cb -0.10 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1o0c s SER 93 CO 0.40 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.55 1o0c n GLY 94 N 4.30 0.14 3.78 9.45 0.00 -1.26 -4.72 105.19 116.87 1o0c n GLY 94 Ca 0.09 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 1o0c n GLY 94 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o0c s ASN 95 N -4.00 3.74 0.23 1.61 0.01 -1.26 -5.00 114.94 110.27 1o0c s ASN 95 Ca 0.00 1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 52.97 1o0c s ASN 95 Cb 0.00 -1.75 -0.09 0.00 0.41 0.00 0.00 41.25 39.82 1o0c s ASN 95 CO 0.00 -2.42 1.06 -0.69 -1.51 0.00 0.00 177.10 173.54 1o0c s VAL 96 N -3.20 3.75 0.30 1.60 1.01 -1.26 -4.71 120.40 117.88 1o0c s VAL 96 Ca 0.63 1.67 0.07 0.00 0.00 0.00 0.00 61.98 64.35 1o0c s VAL 96 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1o0c s VAL 96 CO 0.54 0.36 0.26 -0.13 0.00 0.00 0.00 175.10 176.13 1o0c s ARG 97 N -1.01 2.85 0.00 2.72 1.81 0.16 -5.03 118.95 120.45 1o0c s ARG 97 Ca 0.45 -1.16 -0.00 0.00 -1.72 0.00 0.00 55.73 53.30 1o0c s ARG 97 Cb -0.30 -2.54 -0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1o0c s ARG 97 CO 0.37 0.24 -0.00 0.71 -0.68 0.00 0.00 175.30 175.94 1o0c s TYR 98 N -2.22 0.06 0.37 -0.53 2.02 -1.26 -1.61 117.35 114.18 1o0c s TYR 98 Ca 0.37 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 57.00 1o0c s TYR 98 Cb -0.07 -0.05 0.72 0.00 -0.40 0.00 0.00 41.96 42.16 1o0c s TYR 98 CO 0.26 -0.06 1.99 0.77 -1.57 0.00 0.00 175.55 176.95 1o0c h SER 99 N 5.72 0.55 -0.01 2.29 0.02 -1.58 -1.58 113.55 118.95 1o0c h SER 99 Ca -0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1o0c h SER 99 Cb 1.21 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 1o0c h SER 99 CO 0.48 0.46 0.08 0.77 -1.14 0.00 0.00 176.83 177.48 1o0c h SER 100 N 0.62 0.00 0.71 3.07 4.64 -1.82 0.22 113.55 120.99 1o0c h SER 100 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1o0c h SER 100 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1o0c h SER 100 CO -0.02 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.38 1o0c h ASP 101 N 0.00 0.00 -0.41 4.97 3.32 -1.69 -2.24 116.42 120.36 1o0c h ASP 101 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o0c h ASP 101 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1o0c h ASP 101 CO -0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1o0c n TYR 102 N -2.84 0.54 -0.27 4.55 4.01 0.76 -4.66 117.16 119.25 1o0c n TYR 102 Ca 0.00 -0.33 0.22 0.00 -0.16 0.00 0.00 57.90 57.63 1o0c n TYR 102 Cb 0.23 -0.01 0.54 0.00 -0.31 0.00 0.00 39.34 39.79 1o0c n TYR 102 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1o0c h PHE 103 N 3.69 0.51 0.02 -0.72 0.04 -1.45 0.17 116.94 119.20 1o0c h PHE 103 Ca 0.00 0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.57 1o0c h PHE 103 Cb 0.88 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1o0c h PHE 103 CO 0.27 0.10 -0.94 -0.44 -0.60 0.00 0.00 178.31 176.70 1o0c h ASP 104 N 0.35 0.33 -0.05 2.17 3.32 -1.84 -2.80 116.42 117.90 1o0c h ASP 104 Ca 0.51 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1o0c h ASP 104 Cb 1.36 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1o0c h ASP 104 CO -0.19 1.10 -0.12 -0.61 -1.72 0.00 0.00 179.24 177.71 1o0c h GLN 105 N 0.13 0.17 -0.67 3.56 5.75 -1.33 -2.43 115.11 120.29 1o0c h GLN 105 Ca -0.06 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 1o0c h GLN 105 Cb 1.59 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 30.09 1o0c h GLN 105 CO 0.15 0.70 0.35 -0.07 -2.65 0.00 0.00 178.83 177.31 1o0c h LEU 106 N -0.33 0.49 -1.26 -2.39 4.07 -0.84 -0.52 115.31 114.53 1o0c h LEU 106 Ca 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1o0c h LEU 106 Cb 0.70 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1o0c h LEU 106 CO 0.03 0.30 0.13 -0.74 -1.08 0.00 0.00 178.44 177.07 1o0c h HIS 107 N 0.63 0.64 -0.28 1.13 2.76 -1.48 -1.20 115.15 117.35 1o0c h HIS 107 Ca 0.31 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.33 1o0c h HIS 107 Cb 0.26 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1o0c h HIS 107 CO -0.10 0.54 -0.25 0.00 -1.30 0.00 0.00 177.93 176.82 1o0c h ALA 108 N 1.52 0.41 -0.58 5.26 0.00 -0.80 -2.96 119.26 122.10 1o0c h ALA 108 Ca 0.15 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1o0c h ALA 108 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1o0c h ALA 108 CO -0.01 0.39 0.08 1.88 0.00 0.00 0.00 179.25 181.60 1o0c h TYR 109 N 0.40 0.99 -0.49 0.00 0.05 -0.73 -2.26 116.97 114.94 1o0c h TYR 109 Ca 0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 1o0c h TYR 109 Cb 0.81 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1o0c h TYR 109 CO 0.07 0.85 0.18 0.00 -1.05 0.00 0.00 178.16 178.22 1o0c h ALA 110 N 1.20 1.41 0.00 3.88 0.00 -1.24 -0.67 119.26 123.83 1o0c h ALA 110 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1o0c h ALA 110 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o0c h ALA 110 CO 0.01 0.45 -0.34 0.82 0.00 0.00 0.00 179.25 180.19 1o0c h ILE 111 N 0.70 1.20 -0.37 0.00 2.04 -1.25 -0.69 117.51 119.13 1o0c h ILE 111 Ca 0.17 -1.18 -0.12 0.00 1.00 0.00 0.00 64.86 64.73 1o0c h ILE 111 Cb 0.16 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1o0c h ILE 111 CO -0.01 0.33 -0.23 -0.08 0.00 0.00 0.00 178.15 178.16 1o0c h GLU 112 N 0.00 0.81 -0.29 2.37 4.81 -0.63 -1.30 114.58 120.35 1o0c h GLU 112 Ca -0.00 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1o0c h GLU 112 Cb 0.62 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1o0c h GLU 112 CO 0.04 1.00 0.13 -0.07 -0.73 0.00 0.00 179.01 179.39 1o0c h LEU 113 N 0.60 0.39 0.24 1.64 3.38 -0.65 -0.87 115.31 120.05 1o0c h LEU 113 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1o0c h LEU 113 Cb 0.79 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1o0c h LEU 113 CO 0.06 0.43 -0.23 0.40 0.09 0.00 0.00 178.44 179.19 1o0c h ILE 114 N 0.33 0.50 -0.43 1.22 2.04 -1.07 0.14 117.51 120.25 1o0c h ILE 114 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 1o0c h ILE 114 Cb 0.14 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1o0c h ILE 114 CO -0.01 0.00 0.30 0.78 0.00 0.00 0.00 178.15 179.22 1o0c h ASN 115 N -0.50 0.14 0.36 1.72 -0.26 -1.12 0.19 115.58 116.11 1o0c h ASN 115 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1o0c h ASN 115 Cb 0.46 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.70 1o0c h ASN 115 CO -0.05 0.08 -0.11 1.17 -1.06 0.00 0.00 177.43 177.47 1o0c n LYS 116 N -4.45 0.68 -0.92 0.81 4.81 -0.34 -4.92 118.16 113.84 1o0c n LYS 116 Ca 0.07 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1o0c n LYS 116 Cb 0.39 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1o0c n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o0c n GLY 117 N 1.28 0.53 1.58 3.14 0.00 0.66 -4.95 105.19 107.43 1o0c n GLY 117 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1o0c n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o0c n LEU 118 N 0.00 5.15 -3.54 0.99 4.77 0.38 -4.82 117.00 119.92 1o0c n LEU 118 Ca 0.00 -2.93 -0.17 0.00 -0.03 0.00 0.00 56.01 52.88 1o0c n LEU 118 Cb 0.00 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1o0c n LEU 118 CO 0.00 0.65 0.43 0.00 -1.33 0.00 0.00 177.39 177.15 1o0c s ALA 119 N -2.73 -1.77 0.13 -1.18 0.00 -1.23 -1.49 121.76 113.50 1o0c s ALA 119 Ca 0.51 1.46 -0.14 0.00 0.00 0.00 0.00 51.96 53.79 1o0c s ALA 119 Cb 0.39 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1o0c s ALA 119 CO 0.14 -0.36 0.37 1.52 0.00 0.00 0.00 175.76 177.43 1o0c s TYR 120 N -0.87 -0.08 -0.32 0.00 1.13 -0.29 -4.43 117.35 112.50 1o0c s TYR 120 Ca -0.09 -0.27 -0.18 0.00 -1.41 0.00 0.00 57.07 55.13 1o0c s TYR 120 Cb -0.01 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 41.03 1o0c s TYR 120 CO 0.08 -0.70 0.51 0.08 -2.51 0.00 0.00 175.55 173.01 1o0c s VAL 121 N -3.84 5.03 0.00 -3.49 1.01 -1.26 -1.21 120.40 116.65 1o0c s VAL 121 Ca 0.05 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1o0c s VAL 121 Cb 0.02 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1o0c s VAL 121 CO -0.10 -0.12 0.12 -0.62 0.00 0.00 0.00 175.10 174.39 1o0c s ASP 122 N 1.70 5.96 -0.01 3.32 2.15 -0.43 -4.90 116.67 124.47 1o0c s ASP 122 Ca 0.19 0.22 0.06 0.00 0.43 0.00 0.00 52.55 53.45 1o0c s ASP 122 Cb -0.15 -1.78 0.16 0.00 -0.30 0.00 0.00 42.92 40.85 1o0c s ASP 122 CO 0.12 0.26 1.13 -0.62 -0.17 0.00 0.00 175.17 175.89 1o0c n GLU 123 N 1.01 2.90 -1.92 4.34 1.02 -1.26 -2.02 120.64 124.71 1o0c n GLU 123 Ca -0.12 -1.81 -0.42 0.00 -0.02 0.00 0.00 57.16 54.80 1o0c n GLU 123 Cb 0.52 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1o0c n GLU 123 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1o0c s LEU 124 N -1.08 4.37 1.14 -4.62 2.96 -1.26 -4.86 118.68 115.32 1o0c s LEU 124 Ca 0.12 2.67 -0.13 0.00 -0.22 0.00 0.00 54.13 56.57 1o0c s LEU 124 Cb 0.07 -3.60 0.27 0.00 0.50 0.00 0.00 46.19 43.43 1o0c s LEU 124 CO 0.07 -0.82 1.04 0.42 -1.32 0.00 0.00 176.35 175.75 1o0c s THR 125 N 0.85 1.99 0.54 3.68 -4.23 -1.26 -4.63 115.64 112.58 1o0c s THR 125 Ca 0.68 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.50 1o0c s THR 125 Cb -0.44 -2.19 0.35 0.00 1.34 0.00 0.00 72.50 71.57 1o0c s THR 125 CO 0.35 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.99 1o0c h PRO 126 N -2.49 0.00 0.14 3.99 0.11 -1.94 -1.64 132.00 130.17 1o0c h PRO 126 Ca -0.60 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.32 1o0c h PRO 126 Cb 1.34 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.47 1o0c h PRO 126 CO 0.52 0.03 -0.83 0.93 -0.21 0.00 0.00 178.00 178.45 1o0c h GLU 127 N 0.00 0.31 -0.87 1.05 3.07 -1.97 -3.34 114.58 112.83 1o0c h GLU 127 Ca -0.00 -0.52 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 1o0c h GLU 127 Cb 0.11 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1o0c h GLU 127 CO 0.00 1.25 0.46 1.96 -1.40 0.00 0.00 179.01 181.28 1o0c h GLN 128 N -0.35 1.23 -0.95 2.33 4.20 -1.72 -2.75 115.11 117.11 1o0c h GLN 128 Ca -0.14 -0.16 0.08 0.00 0.06 0.00 0.00 58.65 58.49 1o0c h GLN 128 Cb 1.65 -0.23 -0.07 0.00 0.30 0.00 0.00 27.48 29.12 1o0c h GLN 128 CO 0.16 0.91 0.59 0.97 -0.67 0.00 0.00 178.83 180.79 1o0c h ILE 129 N 1.22 1.01 -0.27 2.54 2.10 -1.45 0.35 117.51 123.02 1o0c h ILE 129 Ca 0.30 -0.35 -0.05 0.00 1.08 0.00 0.00 64.86 65.84 1o0c h ILE 129 Cb 0.06 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 35.67 1o0c h ILE 129 CO -0.05 0.19 -0.03 -0.09 -1.08 0.00 0.00 178.15 177.10 1o0c h ARG 130 N 1.03 0.49 0.00 2.19 2.43 -1.61 -1.48 114.38 117.43 1o0c h ARG 130 Ca 0.43 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1o0c h ARG 130 Cb 0.27 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1o0c h ARG 130 CO -0.21 0.67 -0.06 0.93 -1.51 0.00 0.00 179.97 179.80 1o0c h GLU 131 N 0.26 0.00 0.00 0.20 5.08 -1.03 -1.32 114.58 117.76 1o0c h GLU 131 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1o0c h GLU 131 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1o0c h GLU 131 CO 0.02 0.06 -0.97 0.66 -1.00 0.00 0.00 179.01 177.77 1o0c n TYR 132 N -3.93 0.75 0.30 4.33 4.02 0.02 -4.45 117.16 118.21 1o0c n TYR 132 Ca -0.03 0.22 0.17 0.00 -0.01 0.00 0.00 57.90 58.25 1o0c n TYR 132 Cb 0.15 -0.81 0.96 0.00 -0.02 0.00 0.00 39.34 39.62 1o0c n TYR 132 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1o0c h ARG 133 N 0.00 0.00 0.00 -0.72 2.43 -0.14 0.14 114.38 116.08 1o0c h ARG 133 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1o0c h ARG 133 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1o0c h ARG 133 CO 0.00 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 1o0c n GLY 134 N -1.10 -1.79 2.02 2.80 0.00 -1.26 -3.69 105.19 102.18 1o0c n GLY 134 Ca -0.03 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1o0c n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o0c n THR 135 N 0.00 0.00 0.29 2.61 -2.24 0.19 -4.91 114.28 110.22 1o0c n THR 135 Ca 0.00 -1.52 0.15 0.00 -2.27 0.00 0.00 64.05 60.42 1o0c n THR 135 Cb 0.00 0.72 0.89 0.00 -2.10 0.00 0.00 70.33 69.83 1o0c n THR 135 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1o0c h LEU 136 N 0.00 0.00 -1.01 3.22 3.38 -1.98 -3.03 115.31 115.89 1o0c h LEU 136 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1o0c h LEU 136 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1o0c h LEU 136 CO 0.23 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.15 1o0c n THR 137 N -3.67 0.11 -4.53 0.22 -2.24 -1.26 -5.00 114.28 97.90 1o0c n THR 137 Ca -0.03 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 1o0c n THR 137 Cb 0.14 1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 69.35 1o0c n THR 137 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1o0c s GLN 138 N -0.11 2.24 1.01 -0.78 0.74 -1.15 -5.13 119.66 116.48 1o0c s GLN 138 Ca 0.00 -0.57 -0.12 0.00 0.05 0.00 0.00 55.36 54.72 1o0c s GLN 138 Cb 0.00 -1.87 0.20 0.00 1.10 0.00 0.00 33.01 32.43 1o0c s GLN 138 CO 0.00 -0.03 1.08 -1.25 -0.55 0.00 0.00 175.29 174.54 1o0c s PRO 139 N 0.90 0.28 0.71 1.67 0.04 -1.26 0.54 135.00 137.88 1o0c s PRO 139 Ca -0.08 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1o0c s PRO 139 Cb -0.15 -1.68 0.14 0.00 0.04 0.00 0.00 34.50 32.85 1o0c s PRO 139 CO -0.00 -2.98 0.98 0.41 0.04 0.00 0.00 177.00 175.44 1o0c n GLY 140 N 0.08 0.70 3.10 0.56 0.00 0.19 -4.16 105.19 105.67 1o0c n GLY 140 Ca 0.07 -2.04 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1o0c n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o0c s LYS 141 N -5.05 0.64 0.34 1.61 -2.85 0.47 -4.55 119.74 110.35 1o0c s LYS 141 Ca 0.65 -0.90 -0.28 0.00 -1.00 0.00 0.00 55.97 54.44 1o0c s LYS 141 Cb -0.04 -0.40 -0.10 0.00 -2.06 0.00 0.00 37.83 35.23 1o0c s LYS 141 CO 0.43 0.07 1.25 -0.80 0.10 0.00 0.00 175.35 176.40 1o0c s ASN 142 N -1.85 6.80 0.62 0.03 0.02 -1.26 -4.72 114.94 114.57 1o0c s ASN 142 Ca -0.05 2.57 -0.16 0.00 -1.02 0.00 0.00 52.86 54.20 1o0c s ASN 142 Cb -0.08 -2.64 -0.02 0.00 0.02 0.00 0.00 41.25 38.53 1o0c s ASN 142 CO 0.00 -0.50 1.10 -0.55 0.02 0.00 0.00 177.10 177.17 1o0c s SER 143 N -0.66 5.41 0.00 -1.22 0.15 -1.26 -4.92 113.70 111.21 1o0c s SER 143 Ca 0.50 1.99 0.23 0.00 0.70 0.00 0.00 55.95 59.37 1o0c s SER 143 Cb -0.37 -2.55 1.18 0.00 -1.71 0.00 0.00 66.02 62.57 1o0c s SER 143 CO 0.49 -1.42 1.76 -0.81 1.20 0.00 0.00 173.24 174.46 1o0c n PRO 144 N -2.06 0.35 -0.18 5.44 -0.04 -1.26 -2.41 135.00 134.84 1o0c n PRO 144 Ca 0.10 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.72 1o0c n PRO 144 Cb 0.52 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.67 1o0c n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o0c n TYR 145 N -1.27 0.47 0.28 0.54 4.01 -1.26 -4.60 117.16 115.32 1o0c n TYR 145 Ca 0.11 -0.29 0.14 0.00 -0.16 0.00 0.00 57.90 57.70 1o0c n TYR 145 Cb 0.18 -0.01 0.80 0.00 -0.31 0.00 0.00 39.34 40.00 1o0c n TYR 145 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1o0c h ARG 146 N 3.63 0.00 -0.64 -0.72 2.43 -1.82 -3.24 114.38 114.01 1o0c h ARG 146 Ca 0.00 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 1o0c h ARG 146 Cb 0.86 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.17 1o0c h ARG 146 CO 0.00 0.08 -0.00 -0.25 -1.51 0.00 0.00 179.97 178.29 1o0c n ASP 147 N -3.62 4.26 -4.67 -3.80 8.00 -1.26 -4.94 116.55 110.51 1o0c n ASP 147 Ca -0.02 -3.77 -0.29 0.00 0.71 0.00 0.00 54.79 51.42 1o0c n ASP 147 Cb 0.20 -0.65 0.17 0.00 -0.02 0.00 0.00 41.12 40.81 1o0c n ASP 147 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o0c s ARG 148 N -3.47 0.66 0.51 -1.24 0.52 -1.23 -5.01 118.95 109.69 1o0c s ARG 148 Ca 0.52 0.71 -0.09 0.00 -0.52 0.00 0.00 55.73 56.34 1o0c s ARG 148 Cb 0.44 -1.75 -0.05 0.00 0.52 0.00 0.00 34.95 34.11 1o0c s ARG 148 CO 0.01 -2.63 0.88 -1.54 0.02 0.00 0.00 175.30 172.05 1o0c s SER 149 N -3.32 6.36 0.25 0.23 1.04 -1.26 -4.88 113.70 112.12 1o0c s SER 149 Ca 0.65 1.20 -0.03 0.00 0.48 0.00 0.00 55.95 58.24 1o0c s SER 149 Cb -0.19 -2.36 0.50 0.00 0.10 0.00 0.00 66.02 64.07 1o0c s SER 149 CO 0.58 -0.62 1.70 0.58 0.98 0.00 0.00 173.24 176.46 1o0c h VAL 150 N 0.35 0.55 -0.69 5.02 2.07 -1.95 0.14 116.25 121.74 1o0c h VAL 150 Ca -0.46 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1o0c h VAL 150 Cb 1.19 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1o0c h VAL 150 CO 0.62 0.06 0.41 -0.33 0.02 0.00 0.00 177.57 178.36 1o0c h GLU 151 N 0.34 0.75 0.01 1.57 3.07 -1.95 -0.45 114.58 117.92 1o0c h GLU 151 Ca 0.44 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1o0c h GLU 151 Cb 0.74 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1o0c h GLU 151 CO -0.48 0.50 -0.00 0.93 -1.40 0.00 0.00 179.01 178.55 1o0c h GLU 152 N 0.78 -0.01 -0.87 2.33 5.08 -1.15 -2.44 114.58 118.30 1o0c h GLU 152 Ca 0.30 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.75 1o0c h GLU 152 Cb 0.12 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1o0c h GLU 152 CO -0.15 0.40 0.52 -0.91 -1.00 0.00 0.00 179.01 177.87 1o0c h ASN 153 N -0.42 0.77 -0.67 1.42 -0.26 -0.99 0.16 115.58 115.60 1o0c h ASN 153 Ca -0.00 0.04 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1o0c h ASN 153 Cb 0.41 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.52 1o0c h ASN 153 CO 0.00 0.45 0.44 -0.07 -1.06 0.00 0.00 177.43 177.20 1o0c h LEU 154 N 0.89 0.77 -0.21 1.61 4.07 -1.03 0.23 115.31 121.64 1o0c h LEU 154 Ca 0.41 -0.02 -0.14 0.00 0.08 0.00 0.00 57.88 58.21 1o0c h LEU 154 Cb 0.33 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1o0c h LEU 154 CO -0.23 0.56 -0.40 0.00 -1.08 0.00 0.00 178.44 177.29 1o0c h ALA 155 N 1.24 0.33 -0.36 1.53 0.00 -0.78 -2.58 119.26 118.65 1o0c h ALA 155 Ca 0.24 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1o0c h ALA 155 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o0c h ALA 155 CO -0.05 0.44 -0.27 -0.07 0.00 0.00 0.00 179.25 179.30 1o0c h LEU 156 N 0.34 0.77 -0.67 0.00 4.07 -0.55 -1.44 115.31 117.82 1o0c h LEU 156 Ca 0.01 -0.29 -0.12 0.00 0.08 0.00 0.00 57.88 57.56 1o0c h LEU 156 Cb 1.00 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.52 1o0c h LEU 156 CO 0.09 1.00 -0.21 0.15 -1.08 0.00 0.00 178.44 178.39 1o0c h PHE 157 N 0.65 0.92 -0.59 1.13 3.57 -0.54 -1.66 116.94 120.41 1o0c h PHE 157 Ca 0.08 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.29 1o0c h PHE 157 Cb 0.78 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 1o0c h PHE 157 CO 0.04 0.94 0.04 1.49 -2.23 0.00 0.00 178.31 178.59 1o0c h GLU 158 N 0.71 0.99 -0.44 1.11 4.57 -1.23 0.96 114.58 121.25 1o0c h GLU 158 Ca 0.10 -0.28 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1o0c h GLU 158 Cb 0.73 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1o0c h GLU 158 CO 0.06 0.95 0.29 -0.22 -1.18 0.00 0.00 179.01 178.90 1o0c h LYS 159 N 0.92 0.57 0.25 1.92 3.11 -1.01 0.20 116.57 122.52 1o0c h LYS 159 Ca 0.17 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1o0c h LYS 159 Cb 0.48 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.55 1o0c h LYS 159 CO 0.02 0.37 -0.34 0.52 -2.81 0.00 0.00 179.45 177.22 1o0c h MET 160 N 0.58 -0.63 -0.91 1.90 2.86 -0.68 0.28 114.93 118.34 1o0c h MET 160 Ca 0.16 0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.93 1o0c h MET 160 Cb -0.05 0.14 -0.07 0.00 0.06 0.00 0.00 31.60 31.68 1o0c h MET 160 CO -0.04 -0.42 0.56 -0.09 1.06 0.00 0.00 176.91 177.98 1o0c h ARG 161 N -0.65 0.93 0.00 1.72 2.43 -0.51 -1.51 114.38 116.79 1o0c h ARG 161 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1o0c h ARG 161 Cb 0.62 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1o0c h ARG 161 CO -0.12 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1o0c n ALA 162 N -2.36 2.43 -1.52 2.80 0.00 0.67 -4.57 120.51 117.95 1o0c n ALA 162 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.50 1o0c n ALA 162 Cb 0.24 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 1o0c n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o0c n GLY 163 N 0.46 0.57 0.16 0.00 0.00 -0.57 -4.95 105.19 100.87 1o0c n GLY 163 Ca 0.03 -0.74 0.13 0.00 0.00 0.00 0.00 46.02 45.44 1o0c n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o0c h GLY 164 N 0.00 0.00 -4.55 -0.02 0.00 -0.63 -3.45 103.07 94.42 1o0c h GLY 164 Ca -0.13 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.53 1o0c h GLY 164 CO 0.17 0.00 -0.72 -1.36 0.00 0.00 0.00 176.54 174.63 1o0c s PHE 165 N -3.21 2.82 0.65 5.60 0.08 -1.26 -4.97 117.98 117.69 1o0c s PHE 165 Ca 0.08 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 56.91 1o0c s PHE 165 Cb 0.09 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 1o0c s PHE 165 CO 0.59 0.39 1.05 -1.21 -0.10 0.00 0.00 175.22 175.94 1o0c s GLU 166 N -1.76 3.25 0.36 0.44 2.02 -1.26 -4.95 118.70 116.80 1o0c s GLU 166 Ca 0.19 0.90 -0.28 0.00 0.02 0.00 0.00 54.97 55.80 1o0c s GLU 166 Cb -0.11 -2.03 -0.12 0.00 0.10 0.00 0.00 34.13 31.97 1o0c s GLU 166 CO 0.10 -0.85 1.34 0.39 0.02 0.00 0.00 175.26 176.26 1o0c n GLU 167 N -2.83 2.24 0.00 1.61 1.02 -1.26 -1.46 120.64 119.96 1o0c n GLU 167 Ca 0.07 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 1o0c n GLU 167 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1o0c n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0c n GLY 168 N 0.69 2.60 0.28 0.62 0.00 -1.26 -4.80 105.19 103.32 1o0c n GLY 168 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1o0c n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o0c h LYS 169 N 1.19 0.00 -2.40 1.61 6.56 -1.62 -3.39 116.57 118.51 1o0c h LYS 169 Ca 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 1o0c h LYS 169 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 1o0c h LYS 169 CO 0.00 0.00 0.38 0.00 -2.06 0.00 0.00 179.45 177.77 1o0c s ALA 170 N -3.71 -1.76 0.18 3.86 0.00 -1.26 -4.66 121.76 114.42 1o0c s ALA 170 Ca 0.01 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 52.72 1o0c s ALA 170 Cb 0.09 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.65 1o0c s ALA 170 CO 0.53 -0.64 0.53 0.00 0.00 0.00 0.00 175.76 176.18 1o0c s LEU 172 N -2.84 3.80 0.15 0.00 2.96 -0.84 -1.31 118.68 120.60 1o0c s LEU 172 Ca 0.07 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.16 1o0c s LEU 172 Cb -0.01 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1o0c s LEU 172 CO -0.06 0.19 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.83 1o0c s ARG 173 N 0.26 1.26 0.28 1.98 0.52 -0.35 0.71 118.95 123.61 1o0c s ARG 173 Ca 0.04 -1.34 -0.17 0.00 -0.52 0.00 0.00 55.73 53.74 1o0c s ARG 173 Cb -0.12 -1.45 -0.09 0.00 0.52 0.00 0.00 34.95 33.81 1o0c s ARG 173 CO 0.00 0.31 0.73 0.00 0.02 0.00 0.00 175.30 176.37 1o0c s ALA 174 N -1.66 3.36 -0.73 2.13 0.00 0.40 -1.13 121.76 124.14 1o0c s ALA 174 Ca 0.13 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1o0c s ALA 174 Cb -0.08 -2.79 0.19 0.00 0.00 0.00 0.00 23.12 20.44 1o0c s ALA 174 CO 0.06 0.33 0.65 0.21 0.00 0.00 0.00 175.76 177.02 1o0c s LYS 175 N -2.53 3.30 0.00 0.00 2.20 -0.55 -4.18 119.74 117.97 1o0c s LYS 175 Ca 0.49 -2.28 0.00 0.00 -0.36 0.00 0.00 55.97 53.82 1o0c s LYS 175 Cb -0.13 -4.30 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1o0c s LYS 175 CO 0.19 -1.28 0.00 -0.89 -0.36 0.00 0.00 175.35 173.01 1o0c n ILE 176 N 4.23 0.00 -3.51 5.43 5.41 -1.26 -4.81 119.36 124.85 1o0c n ILE 176 Ca 0.06 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.60 1o0c n ILE 176 Cb 0.44 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.24 1o0c n ILE 176 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1o0c s ASP 177 N 0.54 1.84 0.00 4.38 2.15 -1.13 -4.94 116.67 119.51 1o0c s ASP 177 Ca 0.00 -0.48 0.13 0.00 0.43 0.00 0.00 52.55 52.63 1o0c s ASP 177 Cb 0.00 0.18 0.69 0.00 -0.30 0.00 0.00 42.92 43.50 1o0c s ASP 177 CO 0.00 -0.35 1.32 0.23 -0.17 0.00 0.00 175.17 176.20 1o0c n MET 178 N 5.30 0.23 -0.56 4.34 2.81 -1.26 -2.30 117.12 125.68 1o0c n MET 178 Ca -0.05 0.13 0.05 0.00 -1.81 0.00 0.00 57.70 56.02 1o0c n MET 178 Cb 0.48 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.69 1o0c n MET 178 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o0c n ALA 179 N -1.23 3.58 -1.77 3.04 0.00 -1.26 -0.64 120.51 122.23 1o0c n ALA 179 Ca 0.07 -3.18 -0.38 0.00 0.00 0.00 0.00 53.44 49.95 1o0c n ALA 179 Cb 0.09 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 1o0c n ALA 179 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o0c s SER 180 N -3.07 7.40 0.54 0.00 0.15 -0.97 -4.93 113.70 112.82 1o0c s SER 180 Ca 0.38 1.93 0.32 0.00 0.70 0.00 0.00 55.95 59.29 1o0c s SER 180 Cb 0.36 -2.60 1.38 0.00 -1.71 0.00 0.00 66.02 63.46 1o0c s SER 180 CO -0.04 -0.02 1.99 1.55 1.20 0.00 0.00 173.24 177.92 1o0c h PRO 181 N 3.53 0.00 -5.88 5.44 0.13 -1.96 -3.38 132.00 129.89 1o0c h PRO 181 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.07 1o0c h PRO 181 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1o0c h PRO 181 CO 0.66 0.05 0.46 -0.06 -0.23 0.00 0.00 178.00 178.89 1o0c s PHE 182 N -3.75 3.15 0.30 1.56 0.08 -1.26 -4.93 117.98 113.13 1o0c s PHE 182 Ca 0.00 0.76 0.12 0.00 0.12 0.00 0.00 56.93 57.92 1o0c s PHE 182 Cb 0.10 -3.39 0.50 0.00 -0.57 0.00 0.00 43.02 39.65 1o0c s PHE 182 CO 0.55 -0.68 1.69 0.82 -0.10 0.00 0.00 175.22 177.50 1o0c h ILE 183 N 5.70 1.36 0.00 0.64 2.04 -1.98 -2.76 117.51 122.51 1o0c h ILE 183 Ca -0.24 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 1o0c h ILE 183 Cb 1.09 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1o0c h ILE 183 CO 0.92 0.51 -0.05 1.62 0.00 0.00 0.00 178.15 181.15 1o0c h VAL 184 N 0.00 0.37 -0.26 1.67 3.04 -1.92 -1.18 116.25 117.97 1o0c h VAL 184 Ca -0.01 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1o0c h VAL 184 Cb 0.94 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1o0c h VAL 184 CO 0.07 0.05 0.00 0.23 -1.01 0.00 0.00 177.57 176.91 1o0c n MET 185 N -3.51 1.86 -2.40 4.17 2.81 -1.04 -4.03 117.12 114.99 1o0c n MET 185 Ca -0.02 -1.31 -0.43 0.00 -1.81 0.00 0.00 57.70 54.13 1o0c n MET 185 Cb 0.17 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1o0c n MET 185 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1o0c n ARG 186 N 0.54 3.40 -3.67 0.03 1.74 -0.45 -2.86 116.66 115.40 1o0c n ARG 186 Ca 0.16 -3.43 -0.26 0.00 -0.77 0.00 0.00 57.85 53.55 1o0c n ARG 186 Cb 0.36 -3.06 0.04 0.00 -1.02 0.00 0.00 32.46 28.77 1o0c n ARG 186 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1o0c n ASP 187 N 5.02 -3.73 -4.69 0.55 9.92 -1.26 -4.89 116.55 117.47 1o0c n ASP 187 Ca 0.42 -0.92 -0.42 0.00 -0.53 0.00 0.00 54.79 53.33 1o0c n ASP 187 Cb 0.39 -3.76 -0.00 0.00 -0.64 0.00 0.00 41.12 37.11 1o0c n ASP 187 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1o0c n PRO 188 N -4.11 2.04 -2.14 -0.24 -0.04 -1.26 -4.11 135.00 125.13 1o0c n PRO 188 Ca -0.17 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.60 1o0c n PRO 188 Cb 0.63 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1o0c n PRO 188 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1o0c s VAL 189 N -1.12 2.78 -0.21 0.52 1.01 -1.26 -0.45 120.40 121.67 1o0c s VAL 189 Ca 0.57 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.31 1o0c s VAL 189 Cb -0.56 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.21 1o0c s VAL 189 CO 0.61 0.18 -0.21 0.18 0.00 0.00 0.00 175.10 175.87 1o0c n LEU 190 N 0.79 2.58 -3.99 3.92 4.32 0.22 -4.72 117.00 120.12 1o0c n LEU 190 Ca 0.00 -0.01 -0.13 0.00 -0.02 0.00 0.00 56.01 55.85 1o0c n LEU 190 Cb 0.42 -0.69 -0.13 0.00 -1.62 0.00 0.00 43.42 41.41 1o0c n LEU 190 CO 0.59 0.74 -0.39 -0.31 -1.22 0.00 0.00 177.39 176.79 1o0c s TYR 191 N -2.40 0.47 0.06 -1.77 1.51 -1.15 -0.37 117.35 113.70 1o0c s TYR 191 Ca -0.28 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.49 1o0c s TYR 191 Cb 0.08 -0.29 -0.03 0.00 -0.11 0.00 0.00 41.96 41.61 1o0c s TYR 191 CO 0.44 -0.06 -0.07 -0.98 -1.11 0.00 0.00 175.55 173.77 1o0c s ARG 192 N -0.90 0.61 -0.01 -0.62 1.04 -0.93 -1.98 118.95 116.15 1o0c s ARG 192 Ca -0.06 -0.93 -0.25 0.00 -1.04 0.00 0.00 55.73 53.45 1o0c s ARG 192 Cb -0.06 -0.24 -0.04 0.00 -2.04 0.00 0.00 34.95 32.56 1o0c s ARG 192 CO -0.00 0.02 0.77 0.42 -0.04 0.00 0.00 175.30 176.47 1o0c s ILE 193 N -2.08 4.89 -0.26 4.99 1.01 -1.26 -1.77 121.20 126.72 1o0c s ILE 193 Ca -0.04 1.61 -0.03 0.00 0.00 0.00 0.00 60.65 62.20 1o0c s ILE 193 Cb -0.05 -4.11 0.15 0.00 0.01 0.00 0.00 42.46 38.45 1o0c s ILE 193 CO -0.01 0.29 0.48 -0.54 0.00 0.00 0.00 174.94 175.15 1o0c s LYS 194 N 0.47 0.44 -1.24 2.79 1.02 0.59 -4.48 119.74 119.33 1o0c s LYS 194 Ca 0.40 0.80 -0.13 0.00 0.02 0.00 0.00 55.97 57.06 1o0c s LYS 194 Cb -0.19 0.03 0.16 0.00 -0.52 0.00 0.00 37.83 37.31 1o0c s LYS 194 CO 0.22 -0.58 1.59 1.19 -0.92 0.00 0.00 175.35 176.85 1o0c n PHE 195 N 5.39 4.36 -3.98 3.18 3.72 -1.26 -4.43 117.46 124.44 1o0c n PHE 195 Ca -0.04 -3.17 -0.17 0.00 -0.05 0.00 0.00 57.45 54.03 1o0c n PHE 195 Cb 0.50 -2.15 -0.16 0.00 -0.94 0.00 0.00 39.48 36.73 1o0c n PHE 195 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1o0c s ALA 196 N 1.39 0.35 0.14 4.37 0.00 -1.26 -5.13 121.76 121.62 1o0c s ALA 196 Ca 0.43 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 1o0c s ALA 196 Cb 0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 1o0c s ALA 196 CO 0.01 -0.03 1.33 -2.00 0.00 0.00 0.00 175.76 175.07 1o0c s GLU 197 N 0.78 4.36 -0.05 0.00 2.12 -1.26 -4.89 118.70 119.75 1o0c s GLU 197 Ca -0.08 2.03 -0.15 0.00 0.36 0.00 0.00 54.97 57.13 1o0c s GLU 197 Cb -0.11 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.99 1o0c s GLU 197 CO -0.01 -0.34 0.39 -1.58 -0.54 0.00 0.00 175.26 173.18 1o0c s HIS 198 N 0.68 3.64 -0.87 5.30 5.65 0.39 -4.83 115.29 125.25 1o0c s HIS 198 Ca 0.61 0.89 0.00 0.00 0.25 0.00 0.00 55.06 56.81 1o0c s HIS 198 Cb -0.36 -2.33 0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1o0c s HIS 198 CO 0.33 0.49 0.92 -2.39 -0.65 0.00 0.00 174.74 173.45 1o0c n HIS 199 N 2.46 0.00 0.00 3.88 1.44 -1.26 -0.15 115.22 121.58 1o0c n HIS 199 Ca -0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.58 1o0c n HIS 199 Cb 0.52 -0.43 0.00 0.00 0.12 0.00 0.00 29.99 30.21 1o0c n HIS 199 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1o0c n GLN 200 N -1.42 1.44 -0.18 -1.40 1.13 -1.26 -4.81 117.38 110.88 1o0c n GLN 200 Ca 0.00 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.13 1o0c n GLN 200 Cb 0.07 -0.93 0.17 0.00 0.11 0.00 0.00 30.24 29.66 1o0c n GLN 200 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1o0c n THR 201 N -2.12 0.75 0.00 5.09 -2.24 -1.13 -5.06 114.28 109.57 1o0c n THR 201 Ca 0.00 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1o0c n THR 201 Cb 0.43 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1o0c n THR 201 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o0c n GLY 202 N 0.85 3.34 1.75 3.38 0.00 0.78 -2.07 105.19 113.23 1o0c n GLY 202 Ca 0.14 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1o0c n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o0c n ASN 203 N 4.79 4.55 0.12 1.61 3.02 -1.26 -0.46 115.26 127.63 1o0c n ASN 203 Ca 0.00 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.77 1o0c n ASN 203 Cb 0.00 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1o0c n ASN 203 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1o0c h LYS 204 N 1.72 0.00 -6.02 3.52 3.64 -1.82 -3.46 116.57 114.16 1o0c h LYS 204 Ca 0.35 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 59.14 1o0c h LYS 204 Cb 1.41 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.95 1o0c h LYS 204 CO 0.77 0.61 -0.85 -1.58 -2.27 0.00 0.00 179.45 176.14 1o0c s TRP 205 N -2.92 1.82 -0.21 1.91 0.52 -1.26 -5.00 118.94 113.79 1o0c s TRP 205 Ca 0.03 -0.35 0.02 0.00 0.02 0.00 0.00 56.10 55.82 1o0c s TRP 205 Cb 0.08 -1.14 -0.00 0.00 -1.15 0.00 0.00 33.47 31.26 1o0c s TRP 205 CO 0.76 0.01 0.33 0.00 0.02 0.00 0.00 176.95 178.07 1o0c s ILE 207 N -0.74 2.47 0.05 0.00 -4.36 -1.26 -0.30 121.20 117.06 1o0c s ILE 207 Ca 0.02 -0.95 0.06 0.00 -0.26 0.00 0.00 60.65 59.52 1o0c s ILE 207 Cb 0.02 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.79 1o0c s ILE 207 CO 0.06 0.58 -0.16 -0.31 0.24 0.00 0.00 174.94 175.36 1o0c s TYR 208 N -0.60 1.40 0.35 1.37 1.51 -0.73 -4.97 117.35 115.68 1o0c s TYR 208 Ca 0.09 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.52 1o0c s TYR 208 Cb -0.11 -0.81 -0.10 0.00 -0.11 0.00 0.00 41.96 40.83 1o0c s TYR 208 CO 0.00 0.07 0.92 -1.25 -1.11 0.00 0.00 175.55 174.19 1o0c s PRO 209 N -1.37 4.44 0.54 -1.71 0.04 -1.26 -2.20 135.00 133.48 1o0c s PRO 209 Ca 0.03 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.12 1o0c s PRO 209 Cb -0.09 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 1o0c s PRO 209 CO 0.02 0.19 1.00 -1.64 0.04 0.00 0.00 177.00 176.62 1o0c s MET 210 N -2.41 3.79 0.19 4.56 -1.94 0.51 -4.80 119.30 119.20 1o0c s MET 210 Ca 0.53 0.97 -0.15 0.00 -1.71 0.00 0.00 55.69 55.33 1o0c s MET 210 Cb -0.15 -2.11 0.16 0.00 2.01 0.00 0.00 34.83 34.73 1o0c s MET 210 CO 0.20 -0.40 1.65 -0.92 -0.01 0.00 0.00 175.02 175.54 1o0c h TYR 211 N 0.66 -0.26 0.00 -0.03 3.20 -1.93 -2.02 116.97 116.59 1o0c h TYR 211 Ca -0.46 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1o0c h TYR 211 Cb 1.19 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.65 1o0c h TYR 211 CO 0.63 -0.22 -0.05 -0.44 -1.64 0.00 0.00 178.16 176.45 1o0c h ASP 212 N 0.00 0.00 0.21 -2.11 3.32 -1.93 -0.75 116.42 115.15 1o0c h ASP 212 Ca 0.24 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.97 1o0c h ASP 212 Cb 0.37 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.94 1o0c h ASP 212 CO -0.52 0.05 -1.51 0.15 -1.72 0.00 0.00 179.24 175.69 1o0c h PHE 213 N 0.00 0.80 0.23 4.55 3.57 -1.77 -3.39 116.94 120.92 1o0c h PHE 213 Ca -0.00 -0.58 -0.01 0.00 3.53 0.00 0.00 57.97 60.91 1o0c h PHE 213 Cb 0.10 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1o0c h PHE 213 CO 0.00 1.58 -0.11 1.15 -2.23 0.00 0.00 178.31 178.71 1o0c h THR 214 N 0.04 0.79 -0.57 4.41 2.02 -1.07 -3.33 112.91 115.19 1o0c h THR 214 Ca -0.28 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 66.14 1o0c h THR 214 Cb 2.05 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 69.61 1o0c h THR 214 CO 0.21 0.17 0.13 -0.74 0.37 0.00 0.00 175.52 175.66 1o0c h HIS 215 N -0.79 0.21 -0.38 3.16 -0.00 -1.35 -0.20 115.15 115.80 1o0c h HIS 215 Ca -0.03 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 1o0c h HIS 215 Cb 0.51 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 1o0c h HIS 215 CO 0.05 -0.00 -0.29 0.00 -0.00 0.00 0.00 177.93 177.69 1o0c h ILE 217 N 0.70 1.28 -0.73 0.00 2.04 -1.56 -1.26 117.51 117.98 1o0c h ILE 217 Ca 0.08 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 1o0c h ILE 217 Cb 0.83 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1o0c h ILE 217 CO 0.07 0.42 0.39 0.28 0.00 0.00 0.00 178.15 179.31 1o0c h SER 218 N 0.57 0.92 -0.50 1.72 0.02 -1.02 -1.60 113.55 113.65 1o0c h SER 218 Ca 0.09 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1o0c h SER 218 Cb 0.68 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 1o0c h SER 218 CO 0.05 0.76 0.30 0.44 -1.14 0.00 0.00 176.83 177.24 1o0c h ASP 219 N 1.01 0.60 -0.29 3.07 3.32 -1.13 -2.11 116.42 120.88 1o0c h ASP 219 Ca 0.25 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1o0c h ASP 219 Cb 0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1o0c h ASP 219 CO -0.04 0.48 0.05 0.00 -1.72 0.00 0.00 179.24 178.01 1o0c h ALA 220 N 1.14 0.39 -0.48 3.45 0.00 -0.92 -1.27 119.26 121.57 1o0c h ALA 220 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o0c h ALA 220 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1o0c h ALA 220 CO -0.03 0.07 0.13 -0.07 0.00 0.00 0.00 179.25 179.35 1o0c h LEU 221 N 0.30 0.66 -0.04 0.00 3.38 -1.25 -2.40 115.31 115.96 1o0c h LEU 221 Ca 0.09 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o0c h LEU 221 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1o0c h LEU 221 CO 0.01 0.64 0.00 -0.62 0.09 0.00 0.00 178.44 178.55 1o0c n GLU 222 N -4.31 0.14 -2.02 1.13 1.02 -0.80 -4.93 120.64 110.87 1o0c n GLU 222 Ca 0.03 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1o0c n GLU 222 Cb 0.20 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1o0c n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o0c n GLY 223 N 1.27 0.43 3.74 0.62 0.00 -0.90 -5.02 105.19 105.32 1o0c n GLY 223 Ca 0.06 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1o0c n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o0c s ILE 224 N -2.07 3.33 -0.21 -0.61 -1.09 -0.53 -4.72 121.20 115.30 1o0c s ILE 224 Ca 0.00 1.16 -0.08 0.00 -2.23 0.00 0.00 60.65 59.50 1o0c s ILE 224 Cb 0.00 -3.74 -0.20 0.00 -1.58 0.00 0.00 42.46 36.94 1o0c s ILE 224 CO 0.00 0.21 0.03 0.35 -1.23 0.00 0.00 174.94 174.29 1o0c n THR 225 N 2.16 1.60 -3.93 2.92 -2.24 0.10 -4.32 114.28 110.58 1o0c n THR 225 Ca 0.04 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 1o0c n THR 225 Cb 0.44 -1.73 -0.15 0.00 -2.10 0.00 0.00 70.33 66.78 1o0c n THR 225 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1o0c s HIS 226 N -2.50 2.49 -0.51 4.78 3.76 -1.21 -2.60 115.29 119.50 1o0c s HIS 226 Ca -0.30 -1.90 -0.22 0.00 -0.15 0.00 0.00 55.06 52.48 1o0c s HIS 226 Cb 0.09 -1.75 0.04 0.00 1.11 0.00 0.00 32.58 32.07 1o0c s HIS 226 CO 0.63 -0.81 0.78 0.45 -0.85 0.00 0.00 174.74 174.95 1o0c s SER 227 N 1.36 6.32 -0.20 1.40 0.15 -0.52 -4.57 113.70 117.63 1o0c s SER 227 Ca -0.02 -0.47 -0.14 0.00 0.70 0.00 0.00 55.95 56.02 1o0c s SER 227 Cb -0.19 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1o0c s SER 227 CO -0.08 -1.02 0.31 -0.76 1.20 0.00 0.00 173.24 172.89 1o0c s LEU 228 N 3.31 4.17 0.32 3.45 1.43 -1.26 -1.61 118.68 128.48 1o0c s LEU 228 Ca 0.25 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 1o0c s LEU 228 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1o0c s LEU 228 CO 0.18 0.00 0.34 0.00 0.23 0.00 0.00 176.35 177.10 1o0c s THR 230 N -3.41 2.85 0.60 0.00 -4.23 -1.26 -0.48 115.64 109.71 1o0c s THR 230 Ca 0.36 -0.22 0.29 0.00 -1.18 0.00 0.00 61.69 60.95 1o0c s THR 230 Cb 0.02 -3.17 0.36 0.00 1.34 0.00 0.00 72.50 71.05 1o0c s THR 230 CO 0.22 -0.17 1.97 -0.07 -0.54 0.00 0.00 174.62 176.03 1o0c h LEU 231 N -0.36 0.00 0.00 4.79 4.07 -1.52 -2.69 115.31 119.61 1o0c h LEU 231 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 1o0c h LEU 231 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1o0c h LEU 231 CO 0.59 0.00 0.00 -0.62 -1.08 0.00 0.00 178.44 177.33 1o0c n GLU 232 N -3.59 0.21 -0.50 1.13 4.71 -1.26 -2.62 120.64 118.73 1o0c n GLU 232 Ca 0.04 0.11 0.10 0.00 -0.01 0.00 0.00 57.16 57.40 1o0c n GLU 232 Cb 0.50 -1.50 0.33 0.00 -1.01 0.00 0.00 31.44 29.75 1o0c n GLU 232 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1o0c n PHE 233 N -1.34 1.23 -0.09 -0.32 3.72 -1.01 -4.51 117.46 115.13 1o0c n PHE 233 Ca 0.08 -0.58 -0.10 0.00 -0.05 0.00 0.00 57.45 56.81 1o0c n PHE 233 Cb 0.18 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1o0c n PHE 233 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1o0c h GLN 234 N 3.90 0.41 -0.50 -1.08 4.20 -1.71 -2.26 115.11 118.08 1o0c h GLN 234 Ca 0.00 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1o0c h GLN 234 Cb 1.25 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1o0c h GLN 234 CO 0.14 0.43 0.15 -0.44 -0.67 0.00 0.00 178.83 178.43 1o0c h ASP 235 N 0.31 0.68 0.43 1.46 3.32 -1.85 -2.56 116.42 118.21 1o0c h ASP 235 Ca 0.09 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1o0c h ASP 235 Cb 0.16 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1o0c h ASP 235 CO -0.01 0.66 -0.09 0.78 -1.72 0.00 0.00 179.24 178.86 1o0c h ASN 236 N 0.73 0.00 -0.38 6.45 2.35 -1.70 -2.90 115.58 120.12 1o0c h ASN 236 Ca 0.17 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.03 1o0c h ASN 236 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1o0c h ASN 236 CO -0.01 0.09 0.30 -0.09 -1.65 0.00 0.00 177.43 176.07 1o0c h ARG 237 N 0.00 0.00 -0.62 0.81 2.43 -0.99 -1.44 114.38 114.57 1o0c h ARG 237 Ca -0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1o0c h ARG 237 Cb 0.33 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1o0c h ARG 237 CO 0.01 0.00 0.03 0.00 -1.51 0.00 0.00 179.97 178.50 1o0c h ARG 238 N 0.00 1.08 0.02 0.20 -0.00 -1.70 -0.35 114.38 113.63 1o0c h ARG 238 Ca 0.18 -0.33 -0.22 0.00 -0.50 0.00 0.00 59.98 59.11 1o0c h ARG 238 Cb 0.77 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.63 1o0c h ARG 238 CO -0.00 1.04 -0.96 1.25 0.00 0.00 0.00 179.97 181.29 1o0c h LEU 239 N 0.99 0.38 -0.32 3.04 5.85 -1.52 -1.84 115.31 121.89 1o0c h LEU 239 Ca 0.18 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1o0c h LEU 239 Cb 0.53 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1o0c h LEU 239 CO 0.03 1.14 0.18 0.22 -0.34 0.00 0.00 178.44 179.67 1o0c h TYR 240 N 0.14 0.34 -0.14 1.25 5.03 -1.09 -1.87 116.97 120.64 1o0c h TYR 240 Ca -0.07 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.10 1o0c h TYR 240 Cb 1.61 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.77 1o0c h TYR 240 CO 0.04 0.20 -0.56 -0.44 -1.32 0.00 0.00 178.16 176.08 1o0c h ASP 241 N 0.38 0.49 0.01 -2.11 3.32 -1.01 -3.22 116.42 114.28 1o0c h ASP 241 Ca 0.12 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1o0c h ASP 241 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1o0c h ASP 241 CO -0.06 0.95 -0.01 -0.25 -1.72 0.00 0.00 179.24 178.16 1o0c h TRP 242 N 0.34 -0.02 -0.10 4.55 7.01 -0.98 -1.32 115.95 125.43 1o0c h TRP 242 Ca 0.00 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.04 1o0c h TRP 242 Cb 1.09 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 28.11 1o0c h TRP 242 CO 0.04 0.08 -0.15 0.28 -2.79 0.00 0.00 178.44 175.90 1o0c h VAL 243 N -0.11 0.60 -0.47 2.65 2.07 -1.42 -1.61 116.25 117.97 1o0c h VAL 243 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1o0c h VAL 243 Cb 0.10 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1o0c h VAL 243 CO 0.00 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.67 1o0c h LEU 244 N -0.20 0.68 -1.45 2.57 3.38 -1.56 -1.84 115.31 116.89 1o0c h LEU 244 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1o0c h LEU 244 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1o0c h LEU 244 CO -0.22 0.71 0.00 0.44 0.09 0.00 0.00 178.44 179.46 1o0c h ASP 245 N 0.62 0.00 -0.24 -0.43 3.32 -0.93 -3.11 116.42 115.66 1o0c h ASP 245 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1o0c h ASP 245 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1o0c h ASP 245 CO -0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1o0c n ASN 246 N -2.48 2.73 -4.50 6.45 3.02 -0.63 -5.01 115.26 114.83 1o0c n ASN 246 Ca -0.00 -1.80 -0.24 0.00 -0.03 0.00 0.00 54.58 52.50 1o0c n ASN 246 Cb 0.13 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1o0c n ASN 246 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1o0c s ILE 247 N -1.12 1.45 -0.89 2.41 -4.36 -1.09 -4.85 121.20 112.74 1o0c s ILE 247 Ca 0.24 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.45 1o0c s ILE 247 Cb 0.14 -2.85 0.14 0.00 1.25 0.00 0.00 42.46 41.14 1o0c s ILE 247 CO 0.20 0.00 1.06 -0.89 0.24 0.00 0.00 174.94 175.55 1o0c s THR 248 N -3.10 4.82 -0.02 8.37 2.01 -1.26 -4.96 115.64 121.50 1o0c s THR 248 Ca 0.36 -1.61 -0.01 0.00 0.31 0.00 0.00 61.69 60.74 1o0c s THR 248 Cb 0.09 -4.73 0.01 0.00 0.01 0.00 0.00 72.50 67.89 1o0c s THR 248 CO 0.16 -1.43 0.04 -0.51 -0.69 0.00 0.00 174.62 172.19 1o0c s ILE 249 N 2.44 -0.02 -0.79 1.82 2.07 -1.26 -5.09 121.20 120.37 1o0c s ILE 249 Ca 0.30 0.09 0.25 0.00 -1.41 0.00 0.00 60.65 59.88 1o0c s ILE 249 Cb -0.07 -0.07 0.25 0.00 0.13 0.00 0.00 42.46 42.70 1o0c s ILE 249 CO -0.08 0.04 1.78 -0.81 -1.91 0.00 0.00 174.94 173.95 1o0c n PRO 250 N 3.53 0.15 -4.49 3.50 -0.04 -1.26 -4.90 135.00 131.49 1o0c n PRO 250 Ca -0.18 0.19 -0.23 0.00 -0.04 0.00 0.00 63.50 63.24 1o0c n PRO 250 Cb 0.56 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 1o0c n PRO 250 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1o0c s VAL 251 N -3.10 1.71 -0.37 0.52 -7.23 -1.26 -5.11 120.40 105.56 1o0c s VAL 251 Ca 0.10 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 1o0c s VAL 251 Cb 0.13 -2.67 0.15 0.00 0.56 0.00 0.00 36.38 34.55 1o0c s VAL 251 CO 0.51 -0.15 0.34 -2.28 -0.31 0.00 0.00 175.10 173.20 1o0c s HIS 252 N -2.95 -0.05 0.63 2.82 2.46 -1.26 -4.94 115.29 112.00 1o0c s HIS 252 Ca 0.33 -1.03 -0.18 0.00 0.47 0.00 0.00 55.06 54.65 1o0c s HIS 252 Cb 0.06 -0.53 -0.02 0.00 -0.13 0.00 0.00 32.58 31.96 1o0c s HIS 252 CO 0.15 -0.94 1.25 -2.14 -2.47 0.00 0.00 174.74 170.59 1o0c s PRO 253 N 1.33 2.70 -0.12 2.88 0.02 -1.26 -5.02 135.00 135.53 1o0c s PRO 253 Ca 0.17 1.93 -0.01 0.00 0.02 0.00 0.00 61.00 63.11 1o0c s PRO 253 Cb -0.17 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.44 1o0c s PRO 253 CO -0.02 -1.45 -0.09 1.03 -0.33 0.00 0.00 177.00 176.14 1o0c s ARG 254 N -3.41 3.32 0.06 5.54 1.81 -1.07 -4.93 118.95 120.27 1o0c s ARG 254 Ca 0.79 -0.60 -0.14 0.00 -1.72 0.00 0.00 55.73 54.06 1o0c s ARG 254 Cb -0.33 -2.71 -0.06 0.00 -0.45 0.00 0.00 34.95 31.40 1o0c s ARG 254 CO 0.37 0.33 0.46 -1.14 -0.68 0.00 0.00 175.30 174.65 1o0c s GLN 255 N 0.08 3.94 -0.02 3.54 0.74 -1.26 -1.44 119.66 125.24 1o0c s GLN 255 Ca -0.03 0.43 0.00 0.00 0.05 0.00 0.00 55.36 55.81 1o0c s GLN 255 Cb -0.14 -3.10 0.03 0.00 1.10 0.00 0.00 33.01 30.90 1o0c s GLN 255 CO 0.04 0.60 0.03 0.71 -0.55 0.00 0.00 175.29 176.12 1o0c s TYR 256 N -1.25 0.05 -0.08 1.67 2.02 -0.63 -4.95 117.35 114.17 1o0c s TYR 256 Ca 0.30 0.12 -0.01 0.00 -0.37 0.00 0.00 57.07 57.11 1o0c s TYR 256 Cb -0.16 -0.25 -0.03 0.00 -0.40 0.00 0.00 41.96 41.12 1o0c s TYR 256 CO 0.17 -0.09 -0.03 -1.21 -1.57 0.00 0.00 175.55 172.81 1o0c s GLU 257 N 1.06 2.88 0.26 -0.62 8.01 -1.25 -1.55 118.70 127.48 1o0c s GLU 257 Ca -0.09 -0.48 0.08 0.00 0.01 0.00 0.00 54.97 54.49 1o0c s GLU 257 Cb -0.13 -2.70 -0.05 0.00 -4.31 0.00 0.00 34.13 26.94 1o0c s GLU 257 CO -0.03 0.68 -0.11 -0.59 0.01 0.00 0.00 175.26 175.22 1o0c s PHE 258 N -0.83 1.94 0.34 1.61 -0.71 0.36 -4.78 117.98 115.92 1o0c s PHE 258 Ca 0.13 -0.59 -0.27 0.00 -1.04 0.00 0.00 56.93 55.16 1o0c s PHE 258 Cb -0.11 -1.00 -0.09 0.00 -1.21 0.00 0.00 43.02 40.61 1o0c s PHE 258 CO 0.02 0.39 1.04 -1.54 -1.34 0.00 0.00 175.22 173.79 1o0c s SER 259 N -3.42 7.09 0.54 1.98 1.04 0.90 -1.35 113.70 120.48 1o0c s SER 259 Ca 0.27 2.08 -0.13 0.00 0.48 0.00 0.00 55.95 58.65 1o0c s SER 259 Cb 0.01 -2.60 -0.06 0.00 0.10 0.00 0.00 66.02 63.47 1o0c s SER 259 CO 0.11 -0.26 0.96 0.00 0.98 0.00 0.00 173.24 175.03 1o0c s ARG 260 N -1.97 3.78 0.18 4.02 1.70 -1.26 -4.80 118.95 120.59 1o0c s ARG 260 Ca 0.51 0.78 -0.30 0.00 -0.47 0.00 0.00 55.73 56.25 1o0c s ARG 260 Cb -0.25 -2.16 -0.07 0.00 -0.57 0.00 0.00 34.95 31.89 1o0c s ARG 260 CO 0.32 -0.34 1.00 -1.17 -1.08 0.00 0.00 175.30 174.02 1o0c s LEU 261 N -4.47 4.55 -0.06 -1.89 2.96 -1.26 -4.61 118.68 113.90 1o0c s LEU 261 Ca 0.56 1.95 0.02 0.00 -0.22 0.00 0.00 54.13 56.44 1o0c s LEU 261 Cb -0.10 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1o0c s LEU 261 CO 0.40 -0.04 -0.13 0.20 -1.32 0.00 0.00 176.35 175.47 1o0c s ASN 262 N -0.46 1.78 -0.12 3.68 0.01 -1.25 -4.88 114.94 113.70 1o0c s ASN 262 Ca 0.45 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 1o0c s ASN 262 Cb -0.26 -0.78 -0.02 0.00 0.41 0.00 0.00 41.25 40.60 1o0c s ASN 262 CO 0.33 0.05 -0.13 -0.22 -1.51 0.00 0.00 177.10 175.61 1o0c s LEU 263 N 0.57 2.75 0.36 0.60 0.20 -1.26 -1.12 118.68 120.78 1o0c s LEU 263 Ca -0.13 -0.29 -0.28 0.00 0.69 0.00 0.00 54.13 54.12 1o0c s LEU 263 Cb -0.15 -1.61 -0.11 0.00 -0.43 0.00 0.00 46.19 43.89 1o0c s LEU 263 CO 0.03 0.20 1.47 -0.70 -0.29 0.00 0.00 176.35 177.06 1o0c s GLU 264 N 0.14 4.15 -1.06 1.98 2.12 -0.13 -3.00 118.70 122.90 1o0c s GLU 264 Ca -0.06 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.78 1o0c s GLU 264 Cb -0.15 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1o0c s GLU 264 CO 0.05 -0.49 0.00 0.66 -0.54 0.00 0.00 175.26 174.94 1o0c n TYR 265 N 0.67 -0.16 -3.46 5.30 4.01 0.11 -4.63 117.16 119.01 1o0c n TYR 265 Ca 0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.63 1o0c n TYR 265 Cb 0.39 -2.18 -0.03 0.00 -0.31 0.00 0.00 39.34 37.22 1o0c n TYR 265 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1o0c s THR 266 N -2.44 0.01 0.11 -0.72 -1.32 -1.16 -3.73 115.64 106.38 1o0c s THR 266 Ca 0.00 -0.08 -0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1o0c s THR 266 Cb 0.00 -1.02 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1o0c s THR 266 CO 0.00 -0.04 0.27 0.68 -2.21 0.00 0.00 174.62 173.32 1o0c s VAL 267 N -3.46 5.32 -0.12 5.08 -7.23 -1.26 -4.65 120.40 114.07 1o0c s VAL 267 Ca -0.00 -0.39 0.22 0.00 -1.81 0.00 0.00 61.98 60.00 1o0c s VAL 267 Cb -0.01 -3.66 0.45 0.00 0.56 0.00 0.00 36.38 33.72 1o0c s VAL 267 CO -0.10 0.04 1.16 0.80 -0.31 0.00 0.00 175.10 176.69 1o0c n MET 268 N -0.03 0.97 -4.99 4.82 1.56 -1.26 -4.88 117.12 113.31 1o0c n MET 268 Ca -0.05 -2.76 -0.32 0.00 -0.27 0.00 0.00 57.70 54.30 1o0c n MET 268 Cb 0.52 -0.84 -0.16 0.00 2.15 0.00 0.00 33.22 34.90 1o0c n MET 268 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 1o0c s SER 269 N -2.79 3.58 0.38 6.12 1.04 -1.26 -5.00 113.70 115.78 1o0c s SER 269 Ca 0.34 -0.43 0.15 0.00 0.48 0.00 0.00 55.95 56.48 1o0c s SER 269 Cb 0.37 -1.49 0.99 0.00 0.10 0.00 0.00 66.02 65.99 1o0c s SER 269 CO -0.10 0.17 1.82 0.11 0.98 0.00 0.00 173.24 176.21 1o0c h LYS 270 N 6.66 0.49 -0.60 4.02 1.79 -1.96 0.18 116.57 127.15 1o0c h LYS 270 Ca -0.23 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1o0c h LYS 270 Cb 1.22 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.74 1o0c h LYS 270 CO 0.51 0.32 0.06 -0.09 -1.08 0.00 0.00 179.45 179.18 1o0c h ARG 271 N 0.50 0.99 0.02 3.15 1.12 -1.95 0.16 114.38 118.38 1o0c h ARG 271 Ca 0.53 -0.27 -0.15 0.00 -1.11 0.00 0.00 59.98 58.99 1o0c h ARG 271 Cb 1.17 -0.12 0.01 0.00 -0.01 0.00 0.00 29.97 31.03 1o0c h ARG 271 CO -0.26 0.93 -0.58 0.87 -3.11 0.00 0.00 179.97 177.83 1o0c h LYS 272 N 0.92 0.36 -0.45 0.20 1.57 -1.18 -2.63 116.57 115.36 1o0c h LYS 272 Ca 0.18 -0.41 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1o0c h LYS 272 Cb 0.45 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1o0c h LYS 272 CO 0.02 1.10 0.10 -0.07 -0.57 0.00 0.00 179.45 180.02 1o0c h LEU 273 N -0.20 0.63 -1.17 2.94 3.38 -0.87 -1.04 115.31 118.97 1o0c h LEU 273 Ca -0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1o0c h LEU 273 Cb 1.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1o0c h LEU 273 CO 0.11 0.63 -0.29 -1.13 0.09 0.00 0.00 178.44 177.86 1o0c h ASN 274 N 0.66 0.21 -0.11 -0.43 -1.24 -0.69 -2.56 115.58 111.41 1o0c h ASN 274 Ca 0.15 -0.06 -0.17 0.00 0.71 0.00 0.00 56.30 56.93 1o0c h ASN 274 Cb 0.26 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.25 1o0c h ASN 274 CO -0.00 0.50 -0.52 0.25 -1.29 0.00 0.00 177.43 176.36 1o0c h LEU 275 N 0.18 0.76 -0.70 0.34 5.85 -0.82 0.18 115.31 121.10 1o0c h LEU 275 Ca 0.03 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 58.29 1o0c h LEU 275 Cb 0.61 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1o0c h LEU 275 CO 0.04 1.14 0.17 -0.07 -0.34 0.00 0.00 178.44 179.38 1o0c h LEU 276 N 0.53 1.06 0.26 2.25 3.38 -1.17 -0.48 115.31 121.13 1o0c h LEU 276 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1o0c h LEU 276 Cb 1.09 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1o0c h LEU 276 CO 0.11 1.01 -0.12 0.58 0.09 0.00 0.00 178.44 180.11 1o0c h VAL 277 N 1.05 0.77 -0.53 1.22 2.07 -1.25 0.41 116.25 119.99 1o0c h VAL 277 Ca 0.22 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1o0c h VAL 277 Cb 0.37 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1o0c h VAL 277 CO 0.00 0.14 0.32 0.74 0.02 0.00 0.00 177.57 178.78 1o0c h THR 278 N -0.72 1.16 0.00 2.57 2.02 -0.64 -2.26 112.91 115.04 1o0c h THR 278 Ca -0.04 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1o0c h THR 278 Cb 0.49 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1o0c h THR 278 CO 0.06 0.17 0.00 0.47 0.37 0.00 0.00 175.52 176.58 1o0c n ASP 279 N -4.67 0.00 -3.36 4.18 8.00 -0.19 -4.90 116.55 115.61 1o0c n ASP 279 Ca 0.03 -1.25 -0.20 0.00 0.71 0.00 0.00 54.79 54.08 1o0c n ASP 279 Cb 0.06 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 1o0c n ASP 279 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o0c n LYS 280 N -0.83 -7.01 0.00 -1.24 4.76 -0.85 -4.92 118.16 108.08 1o0c n LYS 280 Ca 0.15 0.79 0.12 0.00 -2.87 0.00 0.00 58.31 56.49 1o0c n LYS 280 Cb 0.07 -5.67 0.12 0.00 -1.84 0.00 0.00 35.03 27.70 1o0c n LYS 280 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1o0c n HIS 281 N -4.50 0.00 -3.92 2.13 8.25 0.11 -4.89 115.22 112.40 1o0c n HIS 281 Ca -0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.27 1o0c n HIS 281 Cb 0.60 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.60 1o0c n HIS 281 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1o0c s VAL 282 N -2.36 0.15 0.22 1.59 -7.23 -1.23 -5.04 120.40 106.50 1o0c s VAL 282 Ca 0.23 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1o0c s VAL 282 Cb 0.19 -1.25 0.17 0.00 0.56 0.00 0.00 36.38 36.04 1o0c s VAL 282 CO 0.50 -0.70 1.87 -0.33 -0.31 0.00 0.00 175.10 176.12 1o0c h GLU 283 N 3.07 0.96 0.00 4.82 5.08 -1.92 -3.44 114.58 123.15 1o0c h GLU 283 Ca -0.34 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1o0c h GLU 283 Cb 1.18 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1o0c h GLU 283 CO 0.56 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.62 1o0c n GLY 284 N -1.31 -1.21 0.39 -3.84 0.00 -1.26 -4.96 105.19 93.00 1o0c n GLY 284 Ca 0.09 -0.91 0.19 0.00 0.00 0.00 0.00 46.02 45.39 1o0c n GLY 284 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o0c h TRP 285 N 0.00 0.26 -0.50 1.61 4.06 -1.94 -0.29 115.95 119.16 1o0c h TRP 285 Ca 0.00 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.91 1o0c h TRP 285 Cb 0.00 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.05 1o0c h TRP 285 CO 0.00 0.09 0.06 -0.40 -3.56 0.00 0.00 178.44 174.63 1o0c n ASP 286 N -4.42 4.64 -4.77 -3.49 5.75 -1.26 -4.15 116.55 108.85 1o0c n ASP 286 Ca 0.14 -2.80 -0.41 0.00 -0.01 0.00 0.00 54.79 51.71 1o0c n ASP 286 Cb 0.63 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1o0c n ASP 286 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1o0c s ASP 287 N -0.64 6.51 0.33 -1.12 -1.08 -0.12 -4.16 116.67 116.40 1o0c s ASP 287 Ca 0.44 2.88 0.19 0.00 -0.52 0.00 0.00 52.55 55.53 1o0c s ASP 287 Cb 0.34 -2.65 1.01 0.00 -1.46 0.00 0.00 42.92 40.16 1o0c s ASP 287 CO 0.12 -0.76 1.53 -2.65 0.52 0.00 0.00 175.17 173.93 1o0c n PRO 288 N 1.10 0.12 0.00 4.34 -0.02 -1.26 -0.48 135.00 138.81 1o0c n PRO 288 Ca 0.03 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1o0c n PRO 288 Cb 0.40 -2.03 0.15 0.00 -0.02 0.00 0.00 33.50 31.99 1o0c n PRO 288 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o0c n ARG 289 N -2.19 0.88 -2.75 -0.52 1.74 -1.26 -4.73 116.66 107.83 1o0c n ARG 289 Ca -0.01 -0.65 -0.36 0.00 -0.77 0.00 0.00 57.85 56.06 1o0c n ARG 289 Cb 0.16 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 1o0c n ARG 289 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1o0c s MET 290 N -2.57 4.43 -0.02 5.56 -1.94 0.37 -4.76 119.30 120.38 1o0c s MET 290 Ca 0.19 1.32 0.05 0.00 -1.71 0.00 0.00 55.69 55.54 1o0c s MET 290 Cb 0.18 -2.62 0.19 0.00 2.01 0.00 0.00 34.83 34.59 1o0c s MET 290 CO 0.59 0.14 1.06 -0.35 -0.01 0.00 0.00 175.02 176.44 1o0c n PRO 291 N 0.18 1.62 -1.61 2.03 -0.04 -1.26 -3.91 135.00 132.01 1o0c n PRO 291 Ca 0.04 -0.74 -0.31 0.00 -0.04 0.00 0.00 63.50 62.45 1o0c n PRO 291 Cb 0.51 -1.30 0.06 0.00 -0.04 0.00 0.00 33.50 32.72 1o0c n PRO 291 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1o0c s THR 292 N -1.66 3.71 0.19 0.52 -4.23 -1.26 -1.36 115.64 111.55 1o0c s THR 292 Ca 0.14 0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 61.11 1o0c s THR 292 Cb 0.08 -3.34 0.11 0.00 1.34 0.00 0.00 72.50 70.70 1o0c s THR 292 CO 0.08 -0.73 1.73 0.40 -0.54 0.00 0.00 174.62 175.56 1o0c h ILE 293 N -0.81 1.26 -0.39 2.99 1.08 -1.34 -1.81 117.51 118.49 1o0c h ILE 293 Ca -0.45 -0.89 -0.10 0.00 -0.39 0.00 0.00 64.86 63.04 1o0c h ILE 293 Cb 1.23 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 1o0c h ILE 293 CO 0.59 0.35 -0.15 0.77 -0.69 0.00 0.00 178.15 179.01 1o0c h SER 294 N 1.03 0.71 -0.35 1.72 4.64 -1.88 -0.77 113.55 118.66 1o0c h SER 294 Ca 0.23 -0.22 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1o0c h SER 294 Cb 0.30 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1o0c h SER 294 CO -0.01 0.88 -0.33 1.23 -0.87 0.00 0.00 176.83 177.73 1o0c h GLY 295 N 0.98 0.91 1.15 -0.77 0.00 -1.67 -0.26 103.07 103.41 1o0c h GLY 295 Ca 0.10 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 1o0c h GLY 295 CO 0.04 0.83 0.13 1.41 0.00 0.00 0.00 176.54 178.96 1o0c h LEU 296 N 0.63 0.99 -0.12 3.11 3.38 -1.22 0.11 115.31 122.20 1o0c h LEU 296 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1o0c h LEU 296 Cb 0.91 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1o0c h LEU 296 CO 0.08 0.97 0.04 -0.09 0.09 0.00 0.00 178.44 179.53 1o0c h ARG 297 N 0.99 0.19 0.00 1.13 2.43 -0.98 0.05 114.38 118.19 1o0c h ARG 297 Ca 0.20 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1o0c h ARG 297 Cb 0.39 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1o0c h ARG 297 CO 0.01 0.32 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.66 1o0c h ARG 298 N 0.01 0.00 0.00 0.20 2.43 -0.88 -1.45 114.38 114.69 1o0c h ARG 298 Ca 0.04 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 1o0c h ARG 298 Cb 0.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1o0c h ARG 298 CO -0.00 0.04 -0.61 -0.09 -1.51 0.00 0.00 179.97 177.80 1o0c h ARG 299 N 0.00 0.00 0.00 0.20 9.65 -0.56 -3.43 114.38 120.25 1o0c h ARG 299 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1o0c h ARG 299 Cb 0.35 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1o0c h ARG 299 CO 0.01 0.61 0.00 0.41 2.80 0.00 0.00 179.97 183.79 1o0c n GLY 300 N 1.00 1.51 3.78 2.80 0.00 -0.55 -3.92 105.19 109.81 1o0c n GLY 300 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1o0c n GLY 300 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0c s TYR 301 N -2.00 3.49 -0.05 1.61 1.51 -0.06 -4.98 117.35 116.88 1o0c s TYR 301 Ca 0.00 1.71 -0.14 0.00 -1.01 0.00 0.00 57.07 57.63 1o0c s TYR 301 Cb 0.00 -3.05 -0.05 0.00 -0.11 0.00 0.00 41.96 38.75 1o0c s TYR 301 CO 0.00 -0.24 0.38 0.95 -1.11 0.00 0.00 175.55 175.53 1o0c s THR 302 N -1.59 5.13 0.48 -0.71 -4.23 -1.26 -4.52 115.64 108.94 1o0c s THR 302 Ca 0.53 0.76 0.22 0.00 -1.18 0.00 0.00 61.69 62.02 1o0c s THR 302 Cb -0.21 -3.69 0.40 0.00 1.34 0.00 0.00 72.50 70.33 1o0c s THR 302 CO 0.27 0.52 1.94 0.00 -0.54 0.00 0.00 174.62 176.81 1o0c h ALA 303 N 5.25 2.39 -0.54 3.99 0.00 -1.92 0.12 119.26 128.56 1o0c h ALA 303 Ca -0.49 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1o0c h ALA 303 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1o0c h ALA 303 CO 0.65 -0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.33 1o0c h ALA 304 N 1.66 1.01 0.00 0.00 0.00 -1.93 -1.71 119.26 118.30 1o0c h ALA 304 Ca 0.35 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1o0c h ALA 304 Cb 1.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1o0c h ALA 304 CO -0.06 0.61 -0.46 0.66 0.00 0.00 0.00 179.25 180.00 1o0c h SER 305 N 0.85 0.00 0.28 0.00 4.64 -1.09 -1.79 113.55 116.43 1o0c h SER 305 Ca 0.16 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.27 1o0c h SER 305 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1o0c h SER 305 CO 0.02 0.46 -0.85 0.40 -0.87 0.00 0.00 176.83 175.99 1o0c h ILE 306 N 0.00 1.39 -0.22 0.95 2.04 -1.10 -1.80 117.51 118.77 1o0c h ILE 306 Ca -0.00 -2.30 -0.12 0.00 1.00 0.00 0.00 64.86 63.43 1o0c h ILE 306 Cb 0.90 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 1o0c h ILE 306 CO 0.06 0.69 -0.38 0.03 0.00 0.00 0.00 178.15 178.55 1o0c h ARG 307 N 0.27 0.49 -0.45 2.37 3.08 -1.09 -1.93 114.38 117.11 1o0c h ARG 307 Ca -0.06 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 1o0c h ARG 307 Cb 1.47 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 1o0c h ARG 307 CO 0.15 0.79 -0.25 1.49 -1.07 0.00 0.00 179.97 181.08 1o0c h GLU 308 N 0.41 0.95 0.31 0.04 4.57 -1.24 -1.81 114.58 117.81 1o0c h GLU 308 Ca 0.04 -0.42 -0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1o0c h GLU 308 Cb 0.85 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 1o0c h GLU 308 CO 0.07 1.09 -0.25 0.35 -1.18 0.00 0.00 179.01 179.09 1o0c h PHE 309 N 0.81 -0.65 -0.74 0.92 3.57 -0.98 0.49 116.94 120.37 1o0c h PHE 309 Ca 0.10 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1o0c h PHE 309 Cb 0.83 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 1o0c h PHE 309 CO 0.05 -0.37 0.48 0.00 -2.23 0.00 0.00 178.31 176.25 1o0c h LYS 311 N 0.74 -0.29 -0.71 0.00 3.64 -0.81 -3.15 116.57 115.98 1o0c h LYS 311 Ca 0.32 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1o0c h LYS 311 Cb 0.32 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1o0c h LYS 311 CO -0.11 -0.08 0.34 0.00 -2.27 0.00 0.00 179.45 177.33 1o0c h ARG 312 N -0.46 1.01 0.00 1.90 3.08 0.04 -3.13 114.38 116.82 1o0c h ARG 312 Ca -0.03 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1o0c h ARG 312 Cb 0.35 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1o0c h ARG 312 CO 0.05 0.78 -0.24 -0.84 -1.07 0.00 0.00 179.97 178.65 1o0c h ILE 313 N 1.01 0.60 0.00 2.04 3.07 -1.06 -3.50 117.51 119.67 1o0c h ILE 313 Ca 0.25 -1.14 0.00 0.00 1.55 0.00 0.00 64.86 65.52 1o0c h ILE 313 Cb 0.10 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1o0c h ILE 313 CO -0.03 0.23 0.00 0.61 -1.05 0.00 0.00 178.15 177.91 1o0c n GLY 314 N 0.11 -1.13 2.71 0.16 0.00 -1.19 -4.94 105.19 100.91 1o0c n GLY 314 Ca -0.00 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 1o0c n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0c s VAL 315 N -1.05 -0.14 0.00 1.61 1.01 -1.26 -4.99 120.40 115.59 1o0c s VAL 315 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1o0c s VAL 315 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1o0c s VAL 315 CO 0.00 0.17 0.00 0.35 0.00 0.00 0.00 175.10 175.62 1o0c n THR 316 N 5.23 0.00 -0.33 3.92 -2.24 -1.26 -4.51 114.28 115.08 1o0c n THR 316 Ca -0.05 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.76 1o0c n THR 316 Cb 0.50 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1o0c n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o0c n LYS 317 N 0.00 2.53 -3.22 -0.78 5.02 -1.26 -0.07 118.16 120.39 1o0c n LYS 317 Ca 0.00 -1.88 -0.39 0.00 -2.02 0.00 0.00 58.31 54.02 1o0c n LYS 317 Cb 0.00 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 1o0c n LYS 317 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1o0c s GLN 318 N -1.56 4.29 0.32 1.97 -0.21 -1.26 -4.68 119.66 118.52 1o0c s GLN 318 Ca 0.12 0.54 -0.29 0.00 0.02 0.00 0.00 55.36 55.75 1o0c s GLN 318 Cb 0.10 -3.50 -0.11 0.00 1.00 0.00 0.00 33.01 30.50 1o0c s GLN 318 CO 0.02 -0.02 1.46 -0.51 -2.12 0.00 0.00 175.29 174.12 1o0c s ASP 319 N 0.91 6.52 0.16 5.90 1.01 -1.26 -4.77 116.67 125.15 1o0c s ASP 319 Ca 0.28 2.85 -0.09 0.00 0.71 0.00 0.00 52.55 56.30 1o0c s ASP 319 Cb -0.16 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.12 1o0c s ASP 319 CO 0.11 -0.76 0.29 0.54 0.21 0.00 0.00 175.17 175.56 1o0c s ASN 320 N 0.04 0.03 -0.26 0.27 2.20 -1.26 -5.13 114.94 110.82 1o0c s ASN 320 Ca 0.56 -0.85 -0.02 0.00 -0.94 0.00 0.00 52.86 51.61 1o0c s ASN 320 Cb -0.44 0.44 0.12 0.00 -2.00 0.00 0.00 41.25 39.37 1o0c s ASN 320 CO 0.53 -0.90 0.26 -0.89 -2.94 0.00 0.00 177.10 173.16 1o0c s THR 321 N -3.96 -0.35 0.39 0.54 2.01 -1.26 -3.81 115.64 109.19 1o0c s THR 321 Ca 0.17 -0.39 -0.25 0.00 0.31 0.00 0.00 61.69 61.52 1o0c s THR 321 Cb 0.03 -0.89 -0.09 0.00 0.01 0.00 0.00 72.50 71.57 1o0c s THR 321 CO -0.00 -0.41 1.16 -0.63 -0.69 0.00 0.00 174.62 174.05 1o0c s ILE 322 N 2.33 3.19 0.44 1.82 1.09 -0.28 -4.82 121.20 124.97 1o0c s ILE 322 Ca 0.09 1.01 -0.14 0.00 -1.10 0.00 0.00 60.65 60.51 1o0c s ILE 322 Cb -0.15 -3.57 -0.08 0.00 -1.06 0.00 0.00 42.46 37.60 1o0c s ILE 322 CO -0.27 0.10 0.86 -1.61 -0.10 0.00 0.00 174.94 173.93 1o0c s GLU 323 N -2.24 3.92 0.47 2.79 2.02 -1.26 -0.95 118.70 123.44 1o0c s GLU 323 Ca 0.56 0.74 0.14 0.00 0.02 0.00 0.00 54.97 56.42 1o0c s GLU 323 Cb -0.31 -2.28 1.08 0.00 0.10 0.00 0.00 34.13 32.73 1o0c s GLU 323 CO 0.39 -0.09 2.07 0.52 0.02 0.00 0.00 175.26 178.16 1o0c h MET 324 N 1.34 0.10 -0.92 1.61 2.86 -1.97 -2.55 114.93 115.41 1o0c h MET 324 Ca -0.47 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1o0c h MET 324 Cb 1.18 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.75 1o0c h MET 324 CO 0.63 0.14 0.59 0.00 1.06 0.00 0.00 176.91 179.33 1o0c h ALA 325 N 1.87 1.77 -0.20 6.32 0.00 -1.98 -1.48 119.26 125.56 1o0c h ALA 325 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o0c h ALA 325 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1o0c h ALA 325 CO 0.01 -0.02 0.11 1.03 0.00 0.00 0.00 179.25 180.37 1o0c h SER 326 N 0.75 0.25 -0.02 0.00 0.87 -1.85 -1.12 113.55 112.42 1o0c h SER 326 Ca 0.46 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1o0c h SER 326 Cb 0.69 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1o0c h SER 326 CO -0.22 0.27 0.00 0.25 -0.53 0.00 0.00 176.83 176.60 1o0c h LEU 327 N 0.21 0.04 -1.26 2.23 6.46 -1.49 -2.99 115.31 118.51 1o0c h LEU 327 Ca 0.07 -0.26 0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1o0c h LEU 327 Cb 0.08 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 39.94 1o0c h LEU 327 CO -0.01 0.29 0.55 -0.33 -0.62 0.00 0.00 178.44 178.32 1o0c h GLU 328 N -0.22 0.82 -0.73 1.25 5.08 -1.25 -0.73 114.58 118.79 1o0c h GLU 328 Ca 0.01 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1o0c h GLU 328 Cb 0.27 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.29 1o0c h GLU 328 CO 0.00 0.54 0.47 1.03 -1.00 0.00 0.00 179.01 180.05 1o0c h SER 329 N 0.85 0.79 -0.18 1.42 0.87 -1.07 -0.54 113.55 115.69 1o0c h SER 329 Ca 0.38 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1o0c h SER 329 Cb 0.37 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1o0c h SER 329 CO -0.15 0.55 0.10 0.00 -0.53 0.00 0.00 176.83 176.80 1o0c h ILE 331 N 0.19 1.32 -0.37 0.00 6.09 -1.31 -2.85 117.51 120.58 1o0c h ILE 331 Ca 0.06 -1.65 -0.08 0.00 -1.37 0.00 0.00 64.86 61.83 1o0c h ILE 331 Cb 0.06 1.69 -0.02 0.00 0.47 0.00 0.00 36.82 39.02 1o0c h ILE 331 CO -0.01 0.50 -0.11 0.03 -3.07 0.00 0.00 178.15 175.49 1o0c h ARG 332 N 0.34 0.64 0.18 2.19 3.08 -0.80 -1.58 114.38 118.43 1o0c h ARG 332 Ca 0.02 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1o0c h ARG 332 Cb 0.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1o0c h ARG 332 CO 0.08 0.74 -0.09 1.49 -1.07 0.00 0.00 179.97 181.12 1o0c h GLU 333 N 0.59 -0.23 0.68 0.04 4.81 -0.89 0.08 114.58 119.66 1o0c h GLU 333 Ca 0.11 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1o0c h GLU 333 Cb 0.54 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1o0c h GLU 333 CO 0.03 -0.07 -0.51 0.22 -0.73 0.00 0.00 179.01 177.95 1o0c h ASP 334 N -0.34 -1.33 -0.17 1.04 1.82 -1.36 -2.98 116.42 113.09 1o0c h ASP 334 Ca -0.02 0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1o0c h ASP 334 Cb 0.27 0.41 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 1o0c h ASP 334 CO 0.04 -0.73 0.06 -0.07 -1.61 0.00 0.00 179.24 176.93 1o0c h LEU 335 N -1.14 0.30 -0.98 2.28 4.07 -1.32 -1.12 115.31 117.40 1o0c h LEU 335 Ca -0.09 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.85 1o0c h LEU 335 Cb 0.94 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.56 1o0c h LEU 335 CO 0.03 0.31 0.64 -1.13 -1.08 0.00 0.00 178.44 177.21 1o0c h ASN 336 N 0.33 1.13 0.06 -0.43 -1.24 -0.86 0.86 115.58 115.43 1o0c h ASN 336 Ca 0.08 -0.04 -0.20 0.00 0.71 0.00 0.00 56.30 56.86 1o0c h ASN 336 Cb 0.13 -0.28 0.02 0.00 0.73 0.00 0.00 38.32 38.91 1o0c h ASN 336 CO -0.00 0.83 -0.82 -0.33 -1.29 0.00 0.00 177.43 175.81 1o0c h GLU 337 N 1.33 0.44 0.00 6.67 4.39 -1.26 -3.40 114.58 122.75 1o0c h GLU 337 Ca 0.36 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1o0c h GLU 337 Cb -0.14 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1o0c h GLU 337 CO -0.08 1.21 -1.70 0.09 -1.16 0.00 0.00 179.01 177.37 1o0c n ASN 338 N -4.08 0.95 -4.71 1.42 3.02 -0.48 -4.98 115.26 106.38 1o0c n ASN 338 Ca -0.12 -0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 53.92 1o0c n ASN 338 Cb 0.79 1.72 -0.03 0.00 -0.61 0.00 0.00 39.78 41.66 1o0c n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o0c s ALA 339 N -3.16 3.34 0.23 5.41 0.00 0.28 -5.01 121.76 122.84 1o0c s ALA 339 Ca -0.05 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1o0c s ALA 339 Cb 0.11 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 1o0c s ALA 339 CO 0.73 -0.39 0.95 -1.25 0.00 0.00 0.00 175.76 175.79 1o0c s PRO 340 N 1.07 4.83 0.65 0.00 0.04 -1.26 -4.64 135.00 135.69 1o0c s PRO 340 Ca 0.57 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 1o0c s PRO 340 Cb -0.27 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1o0c s PRO 340 CO 0.29 0.47 1.04 1.03 0.04 0.00 0.00 177.00 179.87 1o0c s ARG 341 N -1.04 3.34 0.33 4.56 3.00 0.14 -2.05 118.95 127.22 1o0c s ARG 341 Ca 0.42 0.82 -0.12 0.00 0.00 0.00 0.00 55.73 56.84 1o0c s ARG 341 Cb -0.26 -2.05 0.05 0.00 0.00 0.00 0.00 34.95 32.70 1o0c s ARG 341 CO 0.32 -0.78 0.66 0.00 0.00 0.00 0.00 175.30 175.51 1o0c n ALA 342 N -2.90 -1.50 -3.06 2.13 0.00 -0.54 -4.85 120.51 109.79 1o0c n ALA 342 Ca 0.07 -1.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.16 1o0c n ALA 342 Cb 0.54 0.83 -0.17 0.00 0.00 0.00 0.00 19.45 20.65 1o0c n ALA 342 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o0c s MET 343 N -2.07 2.52 -0.12 0.00 1.00 -1.26 -2.21 119.30 117.15 1o0c s MET 343 Ca 0.13 -0.78 -0.16 0.00 0.00 0.00 0.00 55.69 54.88 1o0c s MET 343 Cb -0.04 -2.02 0.04 0.00 0.00 0.00 0.00 34.83 32.81 1o0c s MET 343 CO 0.10 0.23 0.43 0.00 0.00 0.00 0.00 175.02 175.77 1o0c s ALA 344 N 0.19 -1.07 -0.22 3.03 0.00 -1.26 -1.32 121.76 121.11 1o0c s ALA 344 Ca -0.12 1.04 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1o0c s ALA 344 Cb -0.15 -0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1o0c s ALA 344 CO 0.06 -0.23 -0.14 0.08 0.00 0.00 0.00 175.76 175.52 1o0c s VAL 345 N -0.22 2.24 0.05 0.00 1.01 0.45 -4.92 120.40 119.01 1o0c s VAL 345 Ca -0.04 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.59 1o0c s VAL 345 Cb -0.03 -2.11 -0.26 0.00 0.00 0.00 0.00 36.38 33.98 1o0c s VAL 345 CO 0.02 0.28 1.14 0.40 0.00 0.00 0.00 175.10 176.94 1o0c h ILE 346 N 6.26 1.30 -3.10 2.22 5.03 -1.90 -1.37 117.51 125.95 1o0c h ILE 346 Ca -0.34 -2.30 -0.62 0.00 -0.12 0.00 0.00 64.86 61.47 1o0c h ILE 346 Cb 1.10 2.54 -0.41 0.00 -3.03 0.00 0.00 36.82 37.02 1o0c h ILE 346 CO 0.57 0.70 -0.68 -0.62 -0.68 0.00 0.00 178.15 177.44 1o0c s ASP 347 N -7.26 4.00 0.27 1.72 -1.08 -1.26 -4.15 116.67 108.91 1o0c s ASP 347 Ca -0.10 -3.08 -0.29 0.00 -0.52 0.00 0.00 52.55 48.56 1o0c s ASP 347 Cb 0.06 -1.34 -0.09 0.00 -1.46 0.00 0.00 42.92 40.08 1o0c s ASP 347 CO 0.91 -0.20 0.97 -2.16 0.52 0.00 0.00 175.17 175.21 1o0c s PRO 348 N -0.32 4.73 -0.01 4.34 0.04 -1.26 -0.87 135.00 141.65 1o0c s PRO 348 Ca 0.20 1.50 0.01 0.00 0.04 0.00 0.00 61.00 62.75 1o0c s PRO 348 Cb -0.18 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1o0c s PRO 348 CO -0.05 0.39 -0.03 0.54 0.04 0.00 0.00 177.00 177.88 1o0c s VAL 349 N -1.30 0.29 0.19 -0.36 0.11 -0.27 -4.83 120.40 114.23 1o0c s VAL 349 Ca 0.44 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.09 1o0c s VAL 349 Cb -0.25 -0.29 -0.08 0.00 -1.53 0.00 0.00 36.38 34.24 1o0c s VAL 349 CO 0.31 0.11 1.12 -0.75 -3.33 0.00 0.00 175.10 172.56 1o0c s LYS 350 N 0.25 4.58 -0.11 1.54 2.20 -1.25 -2.16 119.74 124.78 1o0c s LYS 350 Ca -0.02 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.35 1o0c s LYS 350 Cb -0.05 -3.26 0.02 0.00 -1.51 0.00 0.00 37.83 33.03 1o0c s LYS 350 CO -0.00 0.05 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.77 1o0c s LEU 351 N -0.44 1.35 -0.16 5.43 0.20 -0.78 -0.93 118.68 123.35 1o0c s LEU 351 Ca 0.50 -0.32 -0.02 0.00 0.69 0.00 0.00 54.13 54.97 1o0c s LEU 351 Cb -0.30 -0.88 -0.02 0.00 -0.43 0.00 0.00 46.19 44.56 1o0c s LEU 351 CO 0.36 -0.08 -0.08 0.68 -0.29 0.00 0.00 176.35 176.95 1o0c s VAL 352 N 1.44 3.42 -0.83 1.68 -7.23 -0.40 -1.43 120.40 117.05 1o0c s VAL 352 Ca 0.01 -0.52 -0.19 0.00 -1.81 0.00 0.00 61.98 59.47 1o0c s VAL 352 Cb -0.13 -2.49 0.13 0.00 0.56 0.00 0.00 36.38 34.44 1o0c s VAL 352 CO -0.06 0.49 1.00 -0.63 -0.31 0.00 0.00 175.10 175.60 1o0c s ILE 353 N 0.63 4.76 -0.18 -0.62 1.01 0.15 -1.22 121.20 125.72 1o0c s ILE 353 Ca -0.05 -1.37 0.24 0.00 0.00 0.00 0.00 60.65 59.47 1o0c s ILE 353 Cb -0.15 -4.69 0.24 0.00 0.01 0.00 0.00 42.46 37.87 1o0c s ILE 353 CO 0.03 -1.40 1.73 -0.33 0.00 0.00 0.00 174.94 174.96 1o0c h GLU 354 N 8.91 0.00 0.00 2.79 5.08 -1.67 -0.77 114.58 128.92 1o0c h GLU 354 Ca 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1o0c h GLU 354 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1o0c h GLU 354 CO 1.08 0.00 -0.28 -0.97 -1.00 0.00 0.00 179.01 177.85 1o0c h ASN 355 N 0.00 0.00 -3.58 1.42 -0.73 -1.89 -3.46 115.58 107.35 1o0c h ASN 355 Ca 0.00 0.00 -0.52 0.00 1.87 0.00 0.00 56.30 57.65 1o0c h ASN 355 Cb 0.07 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1o0c h ASN 355 CO 0.00 0.28 0.37 -0.47 -0.37 0.00 0.00 177.43 177.24 1o0c s TYR 356 N -3.09 3.81 -0.11 0.67 5.04 -0.30 -4.91 117.35 118.46 1o0c s TYR 356 Ca 0.05 1.80 0.03 0.00 -2.44 0.00 0.00 57.07 56.51 1o0c s TYR 356 Cb 0.07 -3.06 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1o0c s TYR 356 CO 0.71 0.18 -0.22 1.14 -1.34 0.00 0.00 175.55 176.01 1o0c s GLN 357 N -0.08 2.86 0.00 4.97 0.00 -1.26 -4.89 119.66 121.25 1o0c s GLN 357 Ca 0.47 -0.81 0.00 0.00 -0.00 0.00 0.00 55.36 55.02 1o0c s GLN 357 Cb -0.24 -2.22 0.00 0.00 0.00 0.00 0.00 33.01 30.56 1o0c s GLN 357 CO 0.30 0.11 0.00 0.41 0.00 0.00 0.00 175.29 176.11 1o0c n GLY 358 N 3.70 1.43 0.63 2.60 0.00 -1.26 -4.79 105.19 107.51 1o0c n GLY 358 Ca -0.20 -2.15 0.11 0.00 0.00 0.00 0.00 46.02 43.78 1o0c n GLY 358 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o0c n GLU 359 N -1.32 1.84 0.00 1.61 -0.58 -1.26 -4.85 120.64 116.07 1o0c n GLU 359 Ca 0.00 -1.25 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 1o0c n GLU 359 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1o0c n GLU 359 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o0c n GLY 360 N 1.19 0.66 0.00 0.62 0.00 -1.26 -4.93 105.19 101.46 1o0c n GLY 360 Ca 0.17 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1o0c n GLY 360 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1o0c n GLU 361 N -0.66 0.00 -4.57 1.61 0.28 0.05 -4.97 120.64 112.37 1o0c n GLU 361 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1o0c n GLU 361 Cb 0.00 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 32.72 1o0c n GLU 361 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1o0c s MET 362 N -1.82 1.22 0.12 3.44 1.75 -1.26 -0.16 119.30 122.59 1o0c s MET 362 Ca 0.00 -0.44 0.10 0.00 -1.25 0.00 0.00 55.69 54.10 1o0c s MET 362 Cb 0.00 -1.12 -0.04 0.00 2.84 0.00 0.00 34.83 36.51 1o0c s MET 362 CO 0.00 0.20 -0.24 0.14 -0.65 0.00 0.00 175.02 174.46 1o0c s VAL 363 N 0.01 2.06 -0.15 10.11 -7.23 0.13 -4.89 120.40 120.44 1o0c s VAL 363 Ca -0.01 -1.70 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 1o0c s VAL 363 Cb -0.08 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.97 1o0c s VAL 363 CO 0.01 0.02 0.56 -0.89 -0.31 0.00 0.00 175.10 174.49 1o0c s THR 364 N -1.15 5.10 -0.07 5.32 2.01 -1.26 0.21 115.64 125.80 1o0c s THR 364 Ca 0.12 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.25 1o0c s THR 364 Cb -0.10 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.52 1o0c s THR 364 CO 0.06 0.22 -0.16 -0.04 -0.69 0.00 0.00 174.62 174.01 1o0c s MET 365 N 1.22 2.08 0.43 4.92 -1.94 0.14 -4.96 119.30 121.20 1o0c s MET 365 Ca 0.28 -0.57 -0.25 0.00 -1.71 0.00 0.00 55.69 53.44 1o0c s MET 365 Cb -0.16 -1.67 -0.08 0.00 2.01 0.00 0.00 34.83 34.93 1o0c s MET 365 CO 0.11 0.10 1.29 -2.14 -0.01 0.00 0.00 175.02 174.38 1o0c s PRO 366 N 0.47 3.83 0.22 2.03 0.02 -1.26 -0.32 135.00 140.00 1o0c s PRO 366 Ca -0.14 2.12 0.26 0.00 0.02 0.00 0.00 61.00 63.26 1o0c s PRO 366 Cb -0.16 -2.64 0.78 0.00 0.02 0.00 0.00 34.50 32.50 1o0c s PRO 366 CO 0.05 -0.60 1.76 -0.91 -0.33 0.00 0.00 177.00 176.98 1o0c h ASN 367 N 2.43 0.00 -1.07 2.53 2.35 -1.24 -3.42 115.58 117.15 1o0c h ASN 367 Ca -0.50 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1o0c h ASN 367 Cb 1.25 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.41 1o0c h ASN 367 CO 0.62 0.00 -0.35 -2.28 -1.65 0.00 0.00 177.43 173.76 1o0c s HIS 368 N -3.11 -1.69 0.43 1.19 2.46 -1.26 0.24 115.29 113.55 1o0c s HIS 368 Ca 0.10 1.27 0.28 0.00 0.47 0.00 0.00 55.06 57.19 1o0c s HIS 368 Cb 0.12 0.38 1.39 0.00 -0.13 0.00 0.00 32.58 34.33 1o0c s HIS 368 CO 0.60 -0.99 1.63 -1.35 -2.47 0.00 0.00 174.74 172.16 1o0c h PRO 369 N 8.02 0.11 -0.41 2.88 0.11 -1.96 0.07 132.00 140.81 1o0c h PRO 369 Ca -0.10 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1o0c h PRO 369 Cb 1.17 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1o0c h PRO 369 CO 0.20 0.07 0.04 0.09 -0.21 0.00 0.00 178.00 178.20 1o0c n ASN 370 N -4.74 4.21 -2.92 -2.05 4.13 -1.26 -4.76 115.26 107.87 1o0c n ASN 370 Ca 0.36 -3.14 -0.12 0.00 1.68 0.00 0.00 54.58 53.36 1o0c n ASN 370 Cb 1.37 -0.62 -0.01 0.00 -1.54 0.00 0.00 39.78 38.99 1o0c n ASN 370 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1o0c n LYS 371 N -0.34 0.60 -0.47 3.52 5.02 0.01 -5.00 118.16 121.50 1o0c n LYS 371 Ca 0.28 -2.29 0.41 0.00 -2.02 0.00 0.00 58.31 54.68 1o0c n LYS 371 Cb 1.06 -1.46 0.75 0.00 -0.02 0.00 0.00 35.03 35.36 1o0c n LYS 371 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1o0c h PRO 372 N 4.57 0.04 -0.52 1.97 0.13 -1.86 0.00 132.00 136.33 1o0c h PRO 372 Ca 0.02 -0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.27 1o0c h PRO 372 Cb 1.01 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1o0c h PRO 372 CO 0.25 0.03 0.36 1.05 -0.23 0.00 0.00 178.00 179.46 1o0c h GLU 373 N 0.04 0.13 0.00 0.86 4.11 -1.94 0.99 114.58 118.76 1o0c h GLU 373 Ca 0.73 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.15 1o0c h GLU 373 Cb 2.77 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.99 1o0c h GLU 373 CO -0.08 0.08 0.00 -1.33 0.07 0.00 0.00 179.01 177.75 1o0c n MET 374 N -4.42 0.30 0.00 1.06 2.81 -0.01 -5.00 117.12 111.85 1o0c n MET 374 Ca 0.09 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1o0c n MET 374 Cb 0.50 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1o0c n MET 374 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o0c n GLY 375 N 0.43 -2.32 3.33 3.03 0.00 0.34 -4.74 105.19 105.26 1o0c n GLY 375 Ca 0.10 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 1o0c n GLY 375 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o0c s SER 376 N -3.05 1.76 0.19 1.61 0.01 -1.26 -0.77 113.70 112.19 1o0c s SER 376 Ca 0.00 -1.68 -0.11 0.00 1.31 0.00 0.00 55.95 55.47 1o0c s SER 376 Cb 0.00 0.51 -0.00 0.00 0.21 0.00 0.00 66.02 66.74 1o0c s SER 376 CO 0.00 -0.99 0.38 0.00 0.41 0.00 0.00 173.24 173.04 1o0c s ARG 377 N -3.62 1.31 -0.18 12.44 1.70 0.57 -4.83 118.95 126.34 1o0c s ARG 377 Ca 0.36 -1.15 -0.04 0.00 -0.47 0.00 0.00 55.73 54.43 1o0c s ARG 377 Cb 0.03 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 1o0c s ARG 377 CO 0.22 -0.51 -0.02 -1.14 -1.08 0.00 0.00 175.30 172.77 1o0c s GLN 378 N -3.97 3.66 -0.01 3.89 2.00 -1.26 0.23 119.66 124.20 1o0c s GLN 378 Ca 0.18 -0.51 0.07 0.00 -2.00 0.00 0.00 55.36 53.10 1o0c s GLN 378 Cb 0.01 -3.01 -0.02 0.00 0.80 0.00 0.00 33.01 30.80 1o0c s GLN 378 CO 0.02 0.13 -0.24 0.08 -0.50 0.00 0.00 175.29 174.78 1o0c s VAL 379 N 0.67 1.89 0.10 1.34 1.01 0.13 -4.90 120.40 120.64 1o0c s VAL 379 Ca -0.01 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1o0c s VAL 379 Cb -0.14 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.61 1o0c s VAL 379 CO 0.02 0.52 1.16 -2.16 0.00 0.00 0.00 175.10 174.64 1o0c s PRO 380 N -0.60 4.49 0.25 2.72 0.04 -1.26 0.20 135.00 140.82 1o0c s PRO 380 Ca 0.09 1.75 0.10 0.00 0.04 0.00 0.00 61.00 62.98 1o0c s PRO 380 Cb -0.09 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1o0c s PRO 380 CO -0.01 -0.14 -0.04 0.12 0.04 0.00 0.00 177.00 176.97 1o0c s PHE 381 N 0.58 2.64 0.11 0.56 2.19 0.77 -4.50 117.98 120.34 1o0c s PHE 381 Ca 0.55 -0.23 -0.22 0.00 0.33 0.00 0.00 56.93 57.36 1o0c s PHE 381 Cb -0.29 -1.20 0.08 0.00 -1.31 0.00 0.00 43.02 40.29 1o0c s PHE 381 CO 0.32 0.60 1.05 -1.13 1.83 0.00 0.00 175.22 177.89 1o0c n SER 382 N -0.63 -1.49 -0.59 6.13 3.41 -1.26 -0.77 113.62 118.42 1o0c n SER 382 Ca -0.07 -1.67 0.11 0.00 -0.26 0.00 0.00 58.87 56.97 1o0c n SER 382 Cb 0.58 2.39 0.36 0.00 -0.26 0.00 0.00 64.21 67.29 1o0c n SER 382 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o0c n GLY 383 N -0.75 0.37 2.63 5.00 0.00 -1.26 -4.54 105.19 106.65 1o0c n GLY 383 Ca -0.00 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 1o0c n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o0c s GLU 384 N -1.77 1.09 0.47 1.61 2.02 -1.26 0.33 118.70 121.19 1o0c s GLU 384 Ca 0.32 -1.85 0.04 0.00 0.02 0.00 0.00 54.97 53.50 1o0c s GLU 384 Cb 0.18 -2.03 0.04 0.00 0.10 0.00 0.00 34.13 32.41 1o0c s GLU 384 CO 0.26 -1.19 0.30 0.44 0.02 0.00 0.00 175.26 175.10 1o0c n ILE 385 N 3.62 0.00 -5.08 -1.63 -5.35 -0.52 -1.60 119.36 108.80 1o0c n ILE 385 Ca 0.11 -1.93 -0.28 0.00 -0.27 0.00 0.00 62.75 60.38 1o0c n ILE 385 Cb 0.36 -0.01 -0.16 0.00 -1.74 0.00 0.00 39.64 38.09 1o0c n ILE 385 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1o0c s TRP 386 N -2.41 1.98 0.12 4.28 0.52 0.34 -1.87 118.94 121.92 1o0c s TRP 386 Ca 0.23 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.95 1o0c s TRP 386 Cb -0.02 -1.28 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 1o0c s TRP 386 CO 0.15 -0.06 -0.03 0.96 0.02 0.00 0.00 176.95 177.98 1o0c s ILE 387 N -0.44 0.62 0.07 2.03 -4.36 -0.92 -1.25 121.20 116.95 1o0c s ILE 387 Ca 0.06 -1.94 -0.29 0.00 -0.26 0.00 0.00 60.65 58.23 1o0c s ILE 387 Cb -0.09 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 1o0c s ILE 387 CO -0.00 -0.71 0.91 -0.62 0.24 0.00 0.00 174.94 174.75 1o0c s ASP 388 N -3.08 7.39 0.25 4.36 2.15 -1.26 -1.11 116.67 125.37 1o0c s ASP 388 Ca 0.17 1.66 -0.06 0.00 0.43 0.00 0.00 52.55 54.75 1o0c s ASP 388 Cb 0.06 -2.55 0.48 0.00 -0.30 0.00 0.00 42.92 40.61 1o0c s ASP 388 CO -0.02 -0.08 1.63 0.03 -0.17 0.00 0.00 175.17 176.56 1o0c h ARG 389 N 5.87 0.10 0.00 4.34 3.08 -1.33 0.15 114.38 126.60 1o0c h ARG 389 Ca -0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1o0c h ARG 389 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 1o0c h ARG 389 CO 0.72 0.07 0.03 0.00 -1.07 0.00 0.00 179.97 179.72 1o0c n ALA 390 N -2.95 1.02 1.20 0.04 0.00 -1.26 -1.51 120.51 117.06 1o0c n ALA 390 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.71 1o0c n ALA 390 Cb 0.51 -0.91 0.27 0.00 0.00 0.00 0.00 19.45 19.32 1o0c n ALA 390 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1o0c n ASP 391 N -1.33 1.65 -4.16 0.00 8.00 0.52 -4.84 116.55 116.38 1o0c n ASP 391 Ca 0.00 -1.33 -0.32 0.00 0.71 0.00 0.00 54.79 53.85 1o0c n ASP 391 Cb 0.03 0.18 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 1o0c n ASP 391 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o0c s PHE 392 N -2.33 2.60 -0.09 1.24 5.36 -0.57 -1.95 117.98 122.25 1o0c s PHE 392 Ca 0.26 -1.31 0.00 0.00 -0.96 0.00 0.00 56.93 54.92 1o0c s PHE 392 Cb 0.19 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 41.12 1o0c s PHE 392 CO 0.47 -0.60 -0.06 0.50 -1.46 0.00 0.00 175.22 174.06 1o0c s ARG 393 N 0.83 1.27 0.46 10.12 6.06 0.99 -5.00 118.95 133.68 1o0c s ARG 393 Ca -0.07 -0.19 0.31 0.00 -2.50 0.00 0.00 55.73 53.28 1o0c s ARG 393 Cb -0.15 -1.33 1.34 0.00 0.06 0.00 0.00 34.95 34.87 1o0c s ARG 393 CO -0.02 -0.20 1.92 0.93 -2.50 0.00 0.00 175.30 175.43 1o0c h GLU 394 N 7.87 0.00 0.00 5.12 5.08 -1.94 -2.27 114.58 128.44 1o0c h GLU 394 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1o0c h GLU 394 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1o0c h GLU 394 CO 0.40 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.56 1o0c n GLU 395 N -2.78 0.00 0.00 2.33 -0.00 -1.26 -4.06 120.64 114.87 1o0c n GLU 395 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1o0c n GLU 395 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.68 1o0c n GLU 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1o0c n ALA 396 N -3.00 0.00 -0.29 -1.84 0.00 -1.26 -4.93 120.51 109.19 1o0c n ALA 396 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1o0c n ALA 396 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1o0c n ALA 396 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1o0c n ASN 397 N 0.00 -0.84 0.09 0.00 6.94 -1.26 -4.85 115.26 115.35 1o0c n ASN 397 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 1o0c n ASN 397 Cb 0.00 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.21 1o0c n ASN 397 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1o0c h LYS 398 N -0.43 0.00 0.00 -3.83 6.56 -2.06 -3.26 116.57 113.55 1o0c h LYS 398 Ca -0.08 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.39 1o0c h LYS 398 Cb 0.28 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 1o0c h LYS 398 CO 0.04 0.74 -0.58 1.96 -2.06 0.00 0.00 179.45 179.55 1o0c h GLN 399 N 0.00 0.00 -6.13 3.15 4.20 -2.04 -3.43 115.11 110.85 1o0c h GLN 399 Ca -0.02 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.09 1o0c h GLN 399 Cb 1.60 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.38 1o0c h GLN 399 CO 0.10 0.58 1.33 0.98 -0.67 0.00 0.00 178.83 181.14 1o0c n TYR 400 N -3.80 2.10 0.26 2.96 9.36 -1.23 -4.83 117.16 121.97 1o0c n TYR 400 Ca -0.01 -0.06 0.12 0.00 3.32 0.00 0.00 57.90 61.26 1o0c n TYR 400 Cb 0.59 -2.69 0.22 0.00 -0.63 0.00 0.00 39.34 36.83 1o0c n TYR 400 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1o0c n LYS 401 N 7.86 2.51 -0.38 2.98 2.85 -1.26 -5.00 118.16 127.72 1o0c n LYS 401 Ca 0.28 -2.31 0.00 0.00 -1.05 0.00 0.00 58.31 55.24 1o0c n LYS 401 Cb 0.36 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1o0c n LYS 401 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1o0c n ARG 402 N 1.49 1.59 -2.08 -1.58 1.74 -1.26 -1.61 116.66 114.96 1o0c n ARG 402 Ca 0.19 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.85 1o0c n ARG 402 Cb 0.61 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.02 1o0c n ARG 402 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1o0c s LEU 403 N 0.00 4.06 0.04 0.55 2.96 -0.82 -4.89 118.68 120.58 1o0c s LEU 403 Ca 0.00 1.87 0.05 0.00 -0.22 0.00 0.00 54.13 55.82 1o0c s LEU 403 Cb 0.00 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1o0c s LEU 403 CO 0.00 -1.12 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.14 1o0c s VAL 404 N 4.76 3.53 -1.19 1.68 1.01 -1.25 -0.01 120.40 128.93 1o0c s VAL 404 Ca 0.72 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1o0c s VAL 404 Cb -0.28 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1o0c s VAL 404 CO 0.29 0.28 0.00 -0.11 0.00 0.00 0.00 175.10 175.56 1o0c n LEU 405 N 1.21 0.00 -2.50 3.92 7.94 -0.85 -1.04 117.00 125.67 1o0c n LEU 405 Ca -0.14 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.72 1o0c n LEU 405 Cb 0.52 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.53 1o0c n LEU 405 CO 0.32 0.00 0.54 0.61 -1.11 0.00 0.00 177.39 177.75 1o0c n GLY 406 N 0.17 0.47 3.69 -3.96 0.00 -1.26 -4.48 105.19 99.82 1o0c n GLY 406 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1o0c n GLY 406 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o0c s LYS 407 N 0.10 1.35 0.31 1.61 2.47 -0.21 -5.03 119.74 120.35 1o0c s LYS 407 Ca 0.10 -0.68 0.08 0.00 -1.56 0.00 0.00 55.97 53.91 1o0c s LYS 407 Cb 0.24 0.50 -0.04 0.00 -1.46 0.00 0.00 37.83 37.08 1o0c s LYS 407 CO -0.06 -0.61 0.19 -1.83 0.16 0.00 0.00 175.35 173.20 1o0c s GLU 408 N -3.56 2.63 0.14 4.03 4.04 -1.26 -2.77 118.70 121.95 1o0c s GLU 408 Ca 0.09 -1.32 -0.10 0.00 0.04 0.00 0.00 54.97 53.68 1o0c s GLU 408 Cb -0.03 -2.38 -0.00 0.00 0.02 0.00 0.00 34.13 31.74 1o0c s GLU 408 CO -0.01 0.21 0.28 0.14 -1.84 0.00 0.00 175.26 174.04 1o0c s VAL 409 N -2.30 0.08 -0.25 1.83 -7.23 -0.83 -4.72 120.40 106.99 1o0c s VAL 409 Ca 0.37 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1o0c s VAL 409 Cb -0.06 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1o0c s VAL 409 CO 0.24 -0.38 0.20 -0.60 -0.31 0.00 0.00 175.10 174.25 1o0c s ARG 410 N -3.93 4.03 0.10 4.82 6.06 -0.63 -1.74 118.95 127.67 1o0c s ARG 410 Ca 0.13 -0.24 -0.30 0.00 -2.50 0.00 0.00 55.73 52.81 1o0c s ARG 410 Cb 0.03 -3.59 -0.06 0.00 0.06 0.00 0.00 34.95 31.40 1o0c s ARG 410 CO -0.04 -0.05 1.01 -0.51 -2.50 0.00 0.00 175.30 173.22 1o0c s LEU 411 N 1.37 4.46 -0.30 -0.88 1.43 0.10 -1.77 118.68 123.09 1o0c s LEU 411 Ca 0.08 1.85 -0.40 0.00 -1.03 0.00 0.00 54.13 54.63 1o0c s LEU 411 Cb -0.15 -3.59 -0.16 0.00 0.03 0.00 0.00 46.19 42.33 1o0c s LEU 411 CO 0.07 -0.17 1.76 -1.14 0.23 0.00 0.00 176.35 177.11 1o0c n ARG 412 N 3.01 1.09 -1.57 1.70 0.00 0.13 -1.06 116.66 119.95 1o0c n ARG 412 Ca 0.04 0.39 -0.20 0.00 -0.00 0.00 0.00 57.85 58.09 1o0c n ARG 412 Cb 0.49 -2.08 -0.08 0.00 0.00 0.00 0.00 32.46 30.78 1o0c n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1o0c n ASN 413 N 5.53 -5.14 0.00 6.15 5.03 -1.26 -4.89 115.26 120.68 1o0c n ASN 413 Ca 0.28 0.48 0.00 0.00 0.87 0.00 0.00 54.58 56.21 1o0c n ASN 413 Cb 0.12 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.31 1o0c n ASN 413 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1o0c n ALA 414 N 1.21 0.00 -1.98 5.41 0.00 -0.22 -4.74 120.51 120.19 1o0c n ALA 414 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1o0c n ALA 414 Cb 0.64 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.15 1o0c n ALA 414 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1o0c s TYR 415 N 2.49 2.53 -0.08 0.00 2.02 -1.25 -4.40 117.35 118.66 1o0c s TYR 415 Ca 0.00 -0.07 -0.13 0.00 -0.37 0.00 0.00 57.07 56.50 1o0c s TYR 415 Cb 0.00 -2.82 -0.05 0.00 -0.40 0.00 0.00 41.96 38.69 1o0c s TYR 415 CO 0.00 -1.11 0.32 0.08 -1.57 0.00 0.00 175.55 173.28 1o0c s VAL 416 N -2.87 5.21 0.24 0.71 1.01 -1.25 -0.73 120.40 122.72 1o0c s VAL 416 Ca 0.60 0.64 0.07 0.00 0.00 0.00 0.00 61.98 63.28 1o0c s VAL 416 Cb -0.09 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1o0c s VAL 416 CO 0.40 0.52 -0.11 0.27 0.00 0.00 0.00 175.10 176.19 1o0c s ILE 417 N -0.55 1.71 -0.07 2.22 -4.36 -0.71 -2.10 121.20 117.35 1o0c s ILE 417 Ca 0.20 -2.18 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1o0c s ILE 417 Cb -0.15 -2.24 0.03 0.00 1.25 0.00 0.00 42.46 41.35 1o0c s ILE 417 CO 0.09 -0.45 -0.00 -0.75 0.24 0.00 0.00 174.94 174.06 1o0c s LYS 418 N -3.68 0.60 0.43 0.37 2.20 -0.32 -1.96 119.74 117.37 1o0c s LYS 418 Ca 0.26 0.09 -0.23 0.00 -0.36 0.00 0.00 55.97 55.72 1o0c s LYS 418 Cb 0.01 -0.92 -0.08 0.00 -1.51 0.00 0.00 37.83 35.33 1o0c s LYS 418 CO 0.09 -0.27 1.08 0.00 -0.36 0.00 0.00 175.35 175.89 1o0c s ALA 419 N 1.79 3.03 0.00 3.13 0.00 -1.12 -2.09 121.76 126.51 1o0c s ALA 419 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1o0c s ALA 419 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1o0c s ALA 419 CO -0.04 -0.34 0.00 0.39 0.00 0.00 0.00 175.76 175.77 1o0c n GLU 420 N -0.29 0.00 -4.48 0.00 1.02 -1.05 -4.07 120.64 111.77 1o0c n GLU 420 Ca 0.06 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.97 1o0c n GLU 420 Cb 0.50 -0.18 -0.11 0.00 -0.02 0.00 0.00 31.44 31.63 1o0c n GLU 420 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1o0c s ARG 421 N -1.59 1.68 0.33 3.49 3.52 -1.17 -4.96 118.95 120.26 1o0c s ARG 421 Ca 0.00 -1.89 -0.01 0.00 -0.13 0.00 0.00 55.73 53.69 1o0c s ARG 421 Cb 0.00 -1.24 -0.00 0.00 -1.56 0.00 0.00 34.95 32.14 1o0c s ARG 421 CO 0.00 -0.02 0.44 0.54 -0.81 0.00 0.00 175.30 175.45 1o0c s VAL 422 N -2.97 0.00 -0.21 7.11 0.11 -1.26 -2.33 120.40 120.84 1o0c s VAL 422 Ca 0.32 -1.66 -0.14 0.00 -2.93 0.00 0.00 61.98 57.57 1o0c s VAL 422 Cb 0.06 -2.60 0.06 0.00 -1.53 0.00 0.00 36.38 32.37 1o0c s VAL 422 CO 0.14 0.00 0.53 -0.70 -3.33 0.00 0.00 175.10 171.75 1o0c s GLU 423 N -3.17 0.56 0.35 1.54 2.12 -0.91 -4.92 118.70 114.28 1o0c s GLU 423 Ca 0.32 0.90 0.00 0.00 0.36 0.00 0.00 54.97 56.55 1o0c s GLU 423 Cb 0.00 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1o0c s GLU 423 CO 0.21 -0.13 0.01 1.63 -0.54 0.00 0.00 175.26 176.44 1o0c n LYS 424 N 3.77 1.14 0.00 4.30 5.02 -1.26 -0.40 118.16 130.73 1o0c n LYS 424 Ca -0.19 -2.54 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 1o0c n LYS 424 Cb 0.57 0.66 0.00 0.00 -0.02 0.00 0.00 35.03 36.23 1o0c n LYS 424 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1o0c n ASP 425 N -1.25 1.34 0.29 4.39 5.75 0.26 -4.73 116.55 122.59 1o0c n ASP 425 Ca -0.14 0.00 -0.18 0.00 -0.01 0.00 0.00 54.79 54.46 1o0c n ASP 425 Cb 0.44 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.44 1o0c n ASP 425 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1o0c h ALA 426 N 1.00 -1.12 0.00 2.12 0.00 -2.02 -1.66 119.26 117.59 1o0c h ALA 426 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o0c h ALA 426 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o0c h ALA 426 CO 0.00 -1.17 0.00 -1.91 0.00 0.00 0.00 179.25 176.17 1o0c n GLU 427 N -5.56 0.83 -0.46 0.00 2.13 -1.26 -4.79 120.64 111.53 1o0c n GLU 427 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1o0c n GLU 427 Cb 0.46 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1o0c n GLU 427 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o0c n GLY 428 N 0.14 1.57 3.77 8.31 0.00 -0.62 -4.98 105.19 113.37 1o0c n GLY 428 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1o0c n GLY 428 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o0c s ASN 429 N -3.18 6.33 0.56 1.61 0.02 -1.26 -4.41 114.94 114.60 1o0c s ASN 429 Ca 0.00 2.74 -0.17 0.00 -1.02 0.00 0.00 52.86 54.41 1o0c s ASN 429 Cb 0.00 -2.65 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1o0c s ASN 429 CO 0.00 -0.84 1.04 -0.63 0.02 0.00 0.00 177.10 176.69 1o0c s ILE 430 N -1.22 3.90 0.00 0.60 1.01 -1.26 0.90 121.20 125.13 1o0c s ILE 430 Ca 0.56 0.97 0.00 0.00 0.00 0.00 0.00 60.65 62.17 1o0c s ILE 430 Cb -0.40 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1o0c s ILE 430 CO 0.52 -0.47 0.00 0.35 0.00 0.00 0.00 174.94 175.35 1o0c n THR 431 N -1.71 0.00 -3.65 2.92 -2.24 0.46 -4.82 114.28 105.24 1o0c n THR 431 Ca 0.09 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1o0c n THR 431 Cb 0.53 -0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1o0c n THR 431 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1o0c s THR 432 N -1.72 -0.00 -0.24 4.28 -1.32 -1.22 -3.87 115.64 111.55 1o0c s THR 432 Ca 0.00 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.43 1o0c s THR 432 Cb 0.00 -0.91 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 1o0c s THR 432 CO 0.00 0.00 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.78 1o0c s ILE 433 N 0.37 3.63 -0.17 5.08 1.09 -0.11 -2.13 121.20 128.97 1o0c s ILE 433 Ca -0.00 -0.46 -0.17 0.00 -1.10 0.00 0.00 60.65 58.92 1o0c s ILE 433 Cb -0.05 -2.70 -0.04 0.00 -1.06 0.00 0.00 42.46 38.62 1o0c s ILE 433 CO 0.01 0.36 0.42 -0.36 -0.10 0.00 0.00 174.94 175.27 1o0c s PHE 434 N 1.51 3.43 0.30 3.97 0.40 -0.98 -1.27 117.98 125.33 1o0c s PHE 434 Ca 0.05 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.14 1o0c s PHE 434 Cb -0.15 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.82 1o0c s PHE 434 CO -0.01 0.07 0.18 0.00 0.70 0.00 0.00 175.22 176.16 1o0c s THR 436 N -3.64 1.62 0.08 0.00 -4.23 -0.89 -1.99 115.64 106.59 1o0c s THR 436 Ca 0.37 -1.77 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 1o0c s THR 436 Cb 0.05 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.19 1o0c s THR 436 CO 0.19 -0.30 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.05 1o0c s TYR 437 N -1.91 1.65 -0.40 3.99 1.13 -1.26 -1.18 117.35 119.37 1o0c s TYR 437 Ca 0.11 -0.41 -0.29 0.00 -1.41 0.00 0.00 57.07 55.07 1o0c s TYR 437 Cb -0.06 -0.93 0.02 0.00 -1.10 0.00 0.00 41.96 39.88 1o0c s TYR 437 CO 0.05 0.15 1.26 0.34 -2.51 0.00 0.00 175.55 174.84 1o0c s ASP 438 N -1.69 6.57 0.30 -0.18 -1.08 -0.89 -4.88 116.67 114.81 1o0c s ASP 438 Ca 0.05 0.80 0.22 0.00 -0.52 0.00 0.00 52.55 53.10 1o0c s ASP 438 Cb -0.10 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.82 1o0c s ASP 438 CO 0.03 -1.24 1.04 0.00 0.52 0.00 0.00 175.17 175.52 1o0c n ALA 439 N 8.04 0.92 -3.40 3.66 0.00 -1.26 -3.29 120.51 125.19 1o0c n ALA 439 Ca 0.14 0.58 -0.17 0.00 0.00 0.00 0.00 53.44 53.99 1o0c n ALA 439 Cb 0.48 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.12 1o0c n ALA 439 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o0c s ASP 440 N -4.36 1.66 -0.43 0.00 2.15 -1.26 -5.04 116.67 109.38 1o0c s ASP 440 Ca -0.05 -0.81 0.05 0.00 0.43 0.00 0.00 52.55 52.17 1o0c s ASP 440 Cb 0.21 0.51 0.17 0.00 -0.30 0.00 0.00 42.92 43.50 1o0c s ASP 440 CO 0.55 -0.38 0.47 0.42 -0.17 0.00 0.00 175.17 176.06 1o0c s THR 441 N 2.30 -0.27 -0.30 1.71 -4.23 -1.21 -5.07 115.64 108.58 1o0c s THR 441 Ca 0.10 -1.65 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 1o0c s THR 441 Cb -0.14 -0.69 0.18 0.00 1.34 0.00 0.00 72.50 73.18 1o0c s THR 441 CO -0.31 -0.67 1.23 -1.48 -0.54 0.00 0.00 174.62 172.85 1o0c s LEU 442 N 0.71 -0.02 0.24 4.79 2.34 -1.26 -3.78 118.68 121.69 1o0c s LEU 442 Ca 0.27 0.01 -0.02 0.00 0.06 0.00 0.00 54.13 54.45 1o0c s LEU 442 Cb -0.03 1.01 -0.01 0.00 -0.56 0.00 0.00 46.19 46.60 1o0c s LEU 442 CO -0.10 -0.00 -0.09 0.61 -1.06 0.00 0.00 176.35 175.71 1o0c n GLY 454 N 5.26 -0.53 3.12 -3.48 0.00 -0.63 -5.13 105.19 103.81 1o0c n GLY 454 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1o0c n GLY 454 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o0c s VAL 455 N -0.84 0.97 0.02 1.61 1.01 -1.26 -1.60 120.40 120.32 1o0c s VAL 455 Ca 0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1o0c s VAL 455 Cb 0.01 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1o0c s VAL 455 CO 0.04 -0.11 -0.00 0.27 0.00 0.00 0.00 175.10 175.30 1o0c s ILE 456 N -0.99 0.13 0.51 2.22 -4.36 -0.73 -4.95 121.20 113.03 1o0c s ILE 456 Ca -0.01 -1.05 -0.07 0.00 -0.26 0.00 0.00 60.65 59.25 1o0c s ILE 456 Cb -0.08 -0.54 -0.04 0.00 1.25 0.00 0.00 42.46 43.04 1o0c s ILE 456 CO 0.01 -0.58 0.84 -1.38 0.24 0.00 0.00 174.94 174.08 1o0c s HIS 457 N -1.96 3.57 0.29 1.37 -3.43 -1.26 -0.69 115.29 113.17 1o0c s HIS 457 Ca -0.11 0.96 -0.13 0.00 -0.80 0.00 0.00 55.06 54.98 1o0c s HIS 457 Cb -0.06 -2.42 0.01 0.00 -1.43 0.00 0.00 32.58 28.68 1o0c s HIS 457 CO -0.03 -0.36 0.56 1.67 -2.00 0.00 0.00 174.74 174.59 1o0c s TRP 458 N -2.81 0.36 -0.11 0.38 1.48 -1.26 -4.58 118.94 112.40 1o0c s TRP 458 Ca 0.50 -0.76 -0.06 0.00 -1.06 0.00 0.00 56.10 54.71 1o0c s TRP 458 Cb -0.10 0.32 0.04 0.00 -1.16 0.00 0.00 33.47 32.57 1o0c s TRP 458 CO 0.45 -1.15 0.26 0.08 -4.06 0.00 0.00 176.95 172.53 1o0c s VAL 459 N -3.57 -0.03 -0.14 -0.66 1.01 -0.38 -4.71 120.40 111.91 1o0c s VAL 459 Ca 0.21 0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 1o0c s VAL 459 Cb -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1o0c s VAL 459 CO 0.11 0.05 1.34 -0.55 0.00 0.00 0.00 175.10 176.05 1o0c s SER 460 N 1.08 6.89 0.45 3.32 0.15 -1.26 0.13 113.70 124.45 1o0c s SER 460 Ca -0.08 1.81 0.17 0.00 0.70 0.00 0.00 55.95 58.55 1o0c s SER 460 Cb -0.09 -2.54 1.12 0.00 -1.71 0.00 0.00 66.02 62.80 1o0c s SER 460 CO -0.07 -0.79 1.95 0.00 1.20 0.00 0.00 173.24 175.53 1o0c h ALA 461 N 8.47 2.16 -0.17 5.45 0.00 -1.57 -1.94 119.26 131.66 1o0c h ALA 461 Ca -0.29 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1o0c h ALA 461 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1o0c h ALA 461 CO 0.97 -0.34 -0.33 0.00 0.00 0.00 0.00 179.25 179.55 1o0c h ALA 462 N 1.68 0.27 -0.85 0.00 0.00 -1.92 -3.28 119.26 115.16 1o0c h ALA 462 Ca 0.32 -0.42 -0.55 0.00 0.00 0.00 0.00 54.91 54.26 1o0c h ALA 462 Cb 0.79 -0.04 -0.29 0.00 0.00 0.00 0.00 17.79 18.24 1o0c h ALA 462 CO -0.08 0.31 0.34 0.72 0.00 0.00 0.00 179.25 180.54 1o0c n HIS 463 N -4.34 2.78 -3.82 0.00 8.25 -1.00 -5.00 115.22 112.09 1o0c n HIS 463 Ca -0.06 -2.45 -0.35 0.00 -0.26 0.00 0.00 57.72 54.60 1o0c n HIS 463 Cb 0.49 -0.99 -0.05 0.00 1.12 0.00 0.00 29.99 30.55 1o0c n HIS 463 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o0c s ALA 464 N -3.61 3.89 -0.22 -1.41 0.00 -0.76 -3.45 121.76 116.19 1o0c s ALA 464 Ca 0.58 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1o0c s ALA 464 Cb 0.47 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1o0c s ALA 464 CO 0.02 0.68 0.21 -1.17 0.00 0.00 0.00 175.76 175.50 1o0c s LEU 465 N -1.68 4.14 -0.22 0.00 2.96 -0.02 -4.92 118.68 118.94 1o0c s LEU 465 Ca 0.25 0.23 -0.29 0.00 -0.22 0.00 0.00 54.13 54.10 1o0c s LEU 465 Cb -0.13 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1o0c s LEU 465 CO 0.15 0.06 1.45 -2.84 -1.32 0.00 0.00 176.35 173.85 1o0c s PRO 466 N 0.97 3.96 0.07 0.98 0.02 -1.26 -1.11 135.00 138.62 1o0c s PRO 466 Ca 0.10 1.59 0.08 0.00 0.02 0.00 0.00 61.00 62.79 1o0c s PRO 466 Cb -0.13 -3.93 -0.03 0.00 0.02 0.00 0.00 34.50 30.43 1o0c s PRO 466 CO 0.04 -1.08 -0.22 0.08 -0.33 0.00 0.00 177.00 175.49 1o0c s VAL 467 N 4.49 1.79 -0.21 3.83 1.01 -0.87 -4.31 120.40 126.12 1o0c s VAL 467 Ca 0.64 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1o0c s VAL 467 Cb -0.23 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1o0c s VAL 467 CO 0.24 0.15 0.18 -0.70 0.00 0.00 0.00 175.10 174.97 1o0c s GLU 468 N -1.44 4.16 -0.12 2.72 2.12 -0.03 -1.23 118.70 124.87 1o0c s GLU 468 Ca 0.08 -0.17 -0.00 0.00 0.36 0.00 0.00 54.97 55.24 1o0c s GLU 468 Cb -0.09 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1o0c s GLU 468 CO 0.03 0.19 -0.12 0.42 -0.54 0.00 0.00 175.26 175.24 1o0c s ILE 469 N 0.67 3.15 -0.37 -3.70 1.01 0.14 -0.93 121.20 121.17 1o0c s ILE 469 Ca 0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1o0c s ILE 469 Cb -0.12 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.10 1o0c s ILE 469 CO 0.02 0.53 0.15 -0.13 0.00 0.00 0.00 174.94 175.50 1o0c s ARG 470 N 0.19 2.36 -0.29 2.79 0.52 0.43 0.22 118.95 125.17 1o0c s ARG 470 Ca -0.07 -1.48 -0.20 0.00 -0.52 0.00 0.00 55.73 53.46 1o0c s ARG 470 Cb -0.15 -3.50 -0.01 0.00 0.52 0.00 0.00 34.95 31.80 1o0c s ARG 470 CO 0.05 -0.86 0.59 -0.51 0.02 0.00 0.00 175.30 174.59 1o0c s LEU 471 N 1.28 4.12 0.15 2.53 1.43 -0.38 -1.70 118.68 126.12 1o0c s LEU 471 Ca 0.02 0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.62 1o0c s LEU 471 Cb -0.21 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1o0c s LEU 471 CO -0.01 -0.42 0.20 -0.31 0.23 0.00 0.00 176.35 176.05 1o0c s TYR 472 N 2.51 3.31 0.32 0.29 2.02 -1.26 -1.37 117.35 123.16 1o0c s TYR 472 Ca 0.24 0.05 0.03 0.00 -0.37 0.00 0.00 57.07 57.02 1o0c s TYR 472 Cb -0.15 -1.59 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1o0c s TYR 472 CO 0.11 0.52 0.35 -3.47 -1.57 0.00 0.00 175.55 171.49 1o0c n ASP 473 N -0.38 -0.95 -4.71 2.29 2.03 0.12 -4.97 116.55 109.99 1o0c n ASP 473 Ca -0.08 -2.90 -0.43 0.00 0.52 0.00 0.00 54.79 51.90 1o0c n ASP 473 Cb 0.54 1.94 -0.02 0.00 -0.72 0.00 0.00 41.12 42.86 1o0c n ASP 473 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1o0c n ARG 474 N -0.56 2.32 -0.29 -0.67 1.85 -1.26 -4.73 116.66 113.32 1o0c n ARG 474 Ca 0.04 0.83 -0.05 0.00 -1.00 0.00 0.00 57.85 57.66 1o0c n ARG 474 Cb 0.55 -2.53 0.06 0.00 -1.05 0.00 0.00 32.46 29.50 1o0c n ARG 474 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1o0c h LEU 475 N 4.28 1.05 -9.36 2.89 6.46 -1.86 -3.41 115.31 115.35 1o0c h LEU 475 Ca -0.46 -0.15 -0.63 0.00 -0.12 0.00 0.00 57.88 56.52 1o0c h LEU 475 Cb 1.25 -0.27 -0.14 0.00 -0.73 0.00 0.00 40.66 40.78 1o0c h LEU 475 CO 0.76 0.90 -0.71 -0.36 -0.62 0.00 0.00 178.44 178.41 1o0c s PHE 476 N -5.66 2.74 -0.46 1.25 0.08 -1.24 0.48 117.98 115.17 1o0c s PHE 476 Ca -0.13 -0.17 0.26 0.00 0.12 0.00 0.00 56.93 57.02 1o0c s PHE 476 Cb 0.15 -1.37 0.84 0.00 -0.57 0.00 0.00 43.02 42.08 1o0c s PHE 476 CO 0.83 0.49 1.76 0.77 -0.10 0.00 0.00 175.22 178.96 1o0c h SER 477 N 3.08 0.00 -3.40 1.36 0.02 -0.86 -3.43 113.55 110.32 1o0c h SER 477 Ca -0.48 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.82 1o0c h SER 477 Cb 1.19 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.57 1o0c h SER 477 CO 0.55 0.00 -0.76 0.68 -1.14 0.00 0.00 176.83 176.15 1o0c s VAL 478 N -3.28 3.02 0.35 2.27 -7.23 -1.26 -5.04 120.40 109.23 1o0c s VAL 478 Ca 0.07 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1o0c s VAL 478 Cb 0.09 -2.43 0.17 0.00 0.56 0.00 0.00 36.38 34.77 1o0c s VAL 478 CO 0.56 0.01 1.90 -0.65 -0.31 0.00 0.00 175.10 176.61 1o0c h PRO 479 N 3.38 0.49 -2.55 4.82 0.11 -1.94 -3.33 132.00 132.97 1o0c h PRO 479 Ca -0.48 -0.09 -0.60 0.00 0.11 0.00 0.00 66.00 64.93 1o0c h PRO 479 Cb 1.18 -0.08 -0.41 0.00 0.11 0.00 0.00 31.00 31.81 1o0c h PRO 479 CO 0.50 0.50 -0.72 -1.71 -0.21 0.00 0.00 178.00 176.37 1o0c n ASN 480 N -4.30 2.28 0.24 -2.05 5.15 -1.26 0.10 115.26 115.42 1o0c n ASN 480 Ca 0.01 -3.07 0.09 0.00 -0.60 0.00 0.00 54.58 51.02 1o0c n ASN 480 Cb 0.22 -0.68 0.62 0.00 -0.53 0.00 0.00 39.78 39.41 1o0c n ASN 480 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1o0c h PRO 481 N 4.88 0.00 0.00 1.20 0.13 -1.83 -2.72 132.00 133.67 1o0c h PRO 481 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1o0c h PRO 481 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1o0c h PRO 481 CO 0.66 0.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1o0c n GLY 482 N -0.73 -1.28 1.88 1.56 0.00 -1.26 -2.22 105.19 103.14 1o0c n GLY 482 Ca -0.02 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.16 1o0c n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o0c n ALA 483 N -1.78 3.89 -2.92 4.61 0.00 -1.02 -4.95 120.51 118.35 1o0c n ALA 483 Ca 0.02 -1.90 -0.24 0.00 0.00 0.00 0.00 53.44 51.32 1o0c n ALA 483 Cb 0.23 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1o0c n ALA 483 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o0c s ALA 484 N -2.75 3.92 0.06 0.00 0.00 -0.94 -5.03 121.76 117.01 1o0c s ALA 484 Ca 0.54 -1.09 -0.35 0.00 0.00 0.00 0.00 51.96 51.06 1o0c s ALA 484 Cb 0.41 -1.81 -0.20 0.00 0.00 0.00 0.00 23.12 21.53 1o0c s ALA 484 CO 0.16 0.35 1.52 -0.44 0.00 0.00 0.00 175.76 177.35 1o0c h ASP 485 N 1.59 -1.01 -3.64 0.00 3.32 -1.92 -3.36 116.42 111.39 1o0c h ASP 485 Ca -0.50 0.03 -0.67 0.00 0.02 0.00 0.00 57.03 55.91 1o0c h ASP 485 Cb 1.21 0.26 -0.38 0.00 0.22 0.00 0.00 39.33 40.64 1o0c h ASP 485 CO 0.65 -0.70 -0.67 -0.62 -1.72 0.00 0.00 179.24 176.18 1o0c s ASP 486 N -4.17 4.90 0.38 6.45 -1.08 -1.26 -4.99 116.67 116.91 1o0c s ASP 486 Ca -0.19 -2.03 0.08 0.00 -0.52 0.00 0.00 52.55 49.90 1o0c s ASP 486 Cb 0.02 -1.69 0.77 0.00 -1.46 0.00 0.00 42.92 40.56 1o0c s ASP 486 CO 0.58 -0.41 1.93 2.19 0.52 0.00 0.00 175.17 179.98 1o0c h PHE 487 N 7.77 0.33 0.00 -5.34 -0.00 -1.80 -2.70 116.94 115.20 1o0c h PHE 487 Ca -0.09 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.84 1o0c h PHE 487 Cb 1.03 -0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 36.88 1o0c h PHE 487 CO 0.51 0.39 -0.08 -0.07 -0.00 0.00 0.00 178.31 179.06 1o0c h LEU 488 N 0.31 0.00 -0.01 2.10 3.38 -1.94 -1.77 115.31 117.39 1o0c h LEU 488 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o0c h LEU 488 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1o0c h LEU 488 CO 0.01 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 1o0c n SER 489 N -3.66 0.23 -1.47 -0.43 3.41 -1.02 -3.15 113.62 107.53 1o0c n SER 489 Ca -0.02 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.13 1o0c n SER 489 Cb 0.18 -0.58 0.30 0.00 -0.26 0.00 0.00 64.21 63.85 1o0c n SER 489 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1o0c n VAL 490 N -1.71 2.63 -2.34 -3.33 3.14 -0.66 -4.99 118.33 111.07 1o0c n VAL 490 Ca 0.06 -1.82 -0.34 0.00 -2.96 0.00 0.00 64.34 59.28 1o0c n VAL 490 Cb 0.36 -0.30 -0.01 0.00 -1.06 0.00 0.00 33.84 32.82 1o0c n VAL 490 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1o0c s ILE 491 N -2.93 3.43 -0.29 1.55 1.01 -1.19 -0.26 121.20 122.52 1o0c s ILE 491 Ca 0.49 0.87 -0.21 0.00 0.00 0.00 0.00 60.65 61.80 1o0c s ILE 491 Cb 0.40 -3.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 1o0c s ILE 491 CO 0.11 -0.21 0.67 0.21 0.00 0.00 0.00 174.94 175.72 1o0c s ASN 492 N -1.93 6.56 0.37 3.58 2.47 0.18 -4.51 114.94 121.66 1o0c s ASN 492 Ca 0.70 0.55 0.27 0.00 0.42 0.00 0.00 52.86 54.80 1o0c s ASN 492 Cb -0.20 -2.35 1.24 0.00 -1.45 0.00 0.00 41.25 38.48 1o0c s ASN 492 CO 0.25 -0.49 1.82 1.55 -3.72 0.00 0.00 177.10 176.51 1o0c h PRO 493 N 8.10 0.00 -0.64 0.43 0.13 -1.93 -2.29 132.00 135.80 1o0c h PRO 493 Ca -0.26 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.60 1o0c h PRO 493 Cb 1.11 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.08 1o0c h PRO 493 CO 0.82 0.00 0.25 0.39 -0.23 0.00 0.00 178.00 179.22 1o0c n GLU 494 N -2.49 2.59 0.23 0.86 1.02 -1.26 -4.56 120.64 117.03 1o0c n GLU 494 Ca 0.01 -3.07 0.10 0.00 -0.02 0.00 0.00 57.16 54.17 1o0c n GLU 494 Cb 0.19 -2.04 0.56 0.00 -0.02 0.00 0.00 31.44 30.13 1o0c n GLU 494 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1o0c h SER 495 N 1.53 0.00 -3.47 1.62 4.64 -1.63 -3.39 113.55 112.85 1o0c h SER 495 Ca 0.34 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.24 1o0c h SER 495 Cb 2.19 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.94 1o0c h SER 495 CO 0.68 0.21 -0.77 -0.22 -0.87 0.00 0.00 176.83 175.86 1o0c s LEU 496 N -7.28 1.38 -0.14 5.97 2.96 -1.26 0.16 118.68 120.46 1o0c s LEU 496 Ca -0.02 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1o0c s LEU 496 Cb 0.12 -0.47 0.05 0.00 0.50 0.00 0.00 46.19 46.40 1o0c s LEU 496 CO 0.63 -0.04 0.09 0.54 -1.32 0.00 0.00 176.35 176.25 1o0c s VAL 497 N 0.85 -0.10 -0.26 1.68 0.11 -0.47 -5.02 120.40 117.19 1o0c s VAL 497 Ca -0.12 -0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.74 1o0c s VAL 497 Cb -0.14 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1o0c s VAL 497 CO 0.01 -0.17 0.49 -0.63 -3.33 0.00 0.00 175.10 171.47 1o0c s ILE 498 N 2.15 5.09 0.33 7.04 1.01 -1.26 -1.24 121.20 134.32 1o0c s ILE 498 Ca 0.03 0.82 0.08 0.00 0.00 0.00 0.00 60.65 61.58 1o0c s ILE 498 Cb -0.15 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 1o0c s ILE 498 CO -0.08 0.10 0.19 -0.54 0.00 0.00 0.00 174.94 174.61 1o0c s LYS 499 N 2.25 2.50 -0.17 2.79 -0.14 0.13 -4.95 119.74 122.15 1o0c s LYS 499 Ca 0.20 -1.45 0.01 0.00 -1.36 0.00 0.00 55.97 53.37 1o0c s LYS 499 Cb -0.16 -2.29 0.03 0.00 -1.68 0.00 0.00 37.83 33.73 1o0c s LYS 499 CO 0.09 0.12 -0.15 -0.65 -0.76 0.00 0.00 175.35 174.01 1o0c s GLN 500 N -3.89 2.42 0.00 1.68 -1.52 -1.26 -0.69 119.66 116.40 1o0c s GLN 500 Ca 0.38 -0.70 0.00 0.00 -1.95 0.00 0.00 55.36 53.10 1o0c s GLN 500 Cb -0.04 -2.30 0.00 0.00 -0.22 0.00 0.00 33.01 30.45 1o0c s GLN 500 CO 0.24 -0.27 0.00 0.41 -0.25 0.00 0.00 175.29 175.42 1o0c n GLY 501 N 4.71 5.50 2.89 3.09 0.00 -0.37 -4.69 105.19 116.33 1o0c n GLY 501 Ca -0.17 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 1o0c n GLY 501 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o0c s PHE 502 N -0.77 0.51 0.22 1.61 0.08 -0.52 -2.05 117.98 117.07 1o0c s PHE 502 Ca 0.00 -0.10 0.11 0.00 0.12 0.00 0.00 56.93 57.07 1o0c s PHE 502 Cb 0.00 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.96 1o0c s PHE 502 CO 0.00 -0.10 -0.21 0.00 -0.10 0.00 0.00 175.22 174.81 1o0c s ALA 503 N 0.56 2.66 0.42 5.36 0.00 -0.27 -0.41 121.76 130.08 1o0c s ALA 503 Ca -0.06 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 49.93 1o0c s ALA 503 Cb -0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1o0c s ALA 503 CO -0.00 0.38 1.42 -1.83 0.00 0.00 0.00 175.76 175.72 1o0c s GLU 504 N -2.99 3.86 0.57 0.00 -1.05 -0.43 -0.84 118.70 117.81 1o0c s GLU 504 Ca 0.24 2.41 0.34 0.00 -0.15 0.00 0.00 54.97 57.81 1o0c s GLU 504 Cb -0.07 -2.76 1.42 0.00 -0.44 0.00 0.00 34.13 32.28 1o0c s GLU 504 CO 0.12 -0.67 1.70 -1.00 0.95 0.00 0.00 175.26 176.36 1o0c h PRO 505 N 2.59 0.00 -0.69 -4.83 0.13 -1.92 -2.38 132.00 124.90 1o0c h PRO 505 Ca -0.51 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.72 1o0c h PRO 505 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 1o0c h PRO 505 CO 0.62 0.00 0.46 0.66 -0.23 0.00 0.00 178.00 179.51 1o0c h SER 506 N 0.00 0.49 0.03 1.44 4.64 -1.92 0.06 113.55 118.30 1o0c h SER 506 Ca 0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1o0c h SER 506 Cb 2.24 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1o0c h SER 506 CO -0.01 0.29 0.00 0.18 -0.87 0.00 0.00 176.83 176.43 1o0c n LEU 507 N -4.48 0.00 -0.07 5.97 7.99 -0.90 -2.45 117.00 123.06 1o0c n LEU 507 Ca 0.12 0.20 0.04 0.00 -0.01 0.00 0.00 56.01 56.35 1o0c n LEU 507 Cb 0.36 -0.20 0.38 0.00 -0.11 0.00 0.00 43.42 43.85 1o0c n LEU 507 CO 0.33 -0.18 1.19 0.50 -1.51 0.00 0.00 177.39 177.72 1o0c h LYS 508 N 0.00 0.66 -0.67 3.23 1.63 -1.20 -2.44 116.57 117.77 1o0c h LYS 508 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1o0c h LYS 508 Cb 0.02 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 1o0c h LYS 508 CO 0.00 0.44 0.00 -0.25 -3.45 0.00 0.00 179.45 176.19 1o0c n ASP 509 N -4.46 4.69 -4.75 4.20 8.00 -1.03 -4.97 116.55 118.23 1o0c n ASP 509 Ca 0.05 -2.71 -0.32 0.00 0.71 0.00 0.00 54.79 52.52 1o0c n ASP 509 Cb 0.07 -0.64 0.08 0.00 -0.02 0.00 0.00 41.12 40.62 1o0c n ASP 509 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o0c s ALA 510 N -2.35 2.21 0.12 2.24 0.00 -0.92 -5.05 121.76 118.00 1o0c s ALA 510 Ca 0.43 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1o0c s ALA 510 Cb 0.32 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1o0c s ALA 510 CO 0.13 -1.73 -0.15 0.14 0.00 0.00 0.00 175.76 174.15 1o0c s VAL 511 N -2.48 1.37 -0.08 0.00 -7.23 -1.26 -5.08 120.40 105.64 1o0c s VAL 511 Ca 0.67 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.87 1o0c s VAL 511 Cb -0.21 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1o0c s VAL 511 CO 0.49 -0.35 1.35 0.00 -0.31 0.00 0.00 175.10 176.27 1o0c s ALA 512 N -1.94 3.60 0.00 1.32 0.00 -1.26 -2.64 121.76 120.84 1o0c s ALA 512 Ca 0.08 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1o0c s ALA 512 Cb -0.06 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1o0c s ALA 512 CO 0.03 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1o0c n GLY 513 N 3.65 1.47 3.25 0.00 0.00 -1.26 -5.03 105.19 107.27 1o0c n GLY 513 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1o0c n GLY 513 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o0c s LYS 514 N 0.00 2.87 0.14 1.61 2.47 -1.08 -5.11 119.74 120.64 1o0c s LYS 514 Ca 0.00 -0.88 0.03 0.00 -1.56 0.00 0.00 55.97 53.56 1o0c s LYS 514 Cb 0.00 -2.27 -0.04 0.00 -1.46 0.00 0.00 37.83 34.07 1o0c s LYS 514 CO 0.00 0.26 0.23 0.00 0.16 0.00 0.00 175.35 176.00 1o0c s ALA 515 N 0.14 3.87 0.10 3.13 0.00 -1.26 -4.20 121.76 123.53 1o0c s ALA 515 Ca -0.13 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.81 1o0c s ALA 515 Cb -0.16 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1o0c s ALA 515 CO 0.07 0.58 -0.07 -0.06 0.00 0.00 0.00 175.76 176.27 1o0c s PHE 516 N -1.70 0.92 -0.29 0.00 0.40 -0.40 -4.25 117.98 112.66 1o0c s PHE 516 Ca 0.34 -0.83 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 1o0c s PHE 516 Cb -0.11 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.89 1o0c s PHE 516 CO 0.27 -0.11 0.11 -1.14 0.70 0.00 0.00 175.22 175.06 1o0c s GLN 517 N -3.46 3.40 -0.47 0.44 0.74 -0.87 -0.79 119.66 118.65 1o0c s GLN 517 Ca 0.09 -0.67 -0.27 0.00 0.05 0.00 0.00 55.36 54.57 1o0c s GLN 517 Cb 0.02 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.70 1o0c s GLN 517 CO -0.03 -0.35 1.02 -0.06 -0.55 0.00 0.00 175.29 175.31 1o0c s PHE 518 N 1.60 2.88 0.02 1.67 0.40 0.85 -1.47 117.98 123.91 1o0c s PHE 518 Ca 0.05 0.52 -0.38 0.00 -0.60 0.00 0.00 56.93 56.52 1o0c s PHE 518 Cb -0.16 -4.17 -0.17 0.00 0.51 0.00 0.00 43.02 39.03 1o0c s PHE 518 CO 0.05 -1.18 1.39 -1.91 0.70 0.00 0.00 175.22 174.27 1o0c n GLU 519 N 7.46 1.05 -1.08 0.44 2.13 -0.94 -1.16 120.64 128.53 1o0c n GLU 519 Ca 0.09 0.38 -0.03 0.00 0.66 0.00 0.00 57.16 58.26 1o0c n GLU 519 Cb 0.49 -2.02 -0.01 0.00 0.27 0.00 0.00 31.44 30.17 1o0c n GLU 519 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1o0c n ARG 520 N 2.90 -0.95 0.00 5.31 1.74 -1.26 -4.81 116.66 119.60 1o0c n ARG 520 Ca 0.20 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 1o0c n ARG 520 Cb 0.17 -4.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.38 1o0c n ARG 520 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o0c n GLU 521 N -1.42 0.00 -3.01 5.56 -0.58 -0.31 -4.99 120.64 115.88 1o0c n GLU 521 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1o0c n GLU 521 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 1o0c n GLU 521 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o0c n GLY 522 N 3.02 -0.56 3.67 0.62 0.00 -0.92 -2.04 105.19 108.98 1o0c n GLY 522 Ca 0.00 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1o0c n GLY 522 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o0c s TYR 523 N -3.05 3.25 0.16 1.61 2.02 -0.19 -0.11 117.35 121.05 1o0c s TYR 523 Ca 0.00 0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.90 1o0c s TYR 523 Cb 0.00 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 1o0c s TYR 523 CO 0.00 0.33 -0.11 -0.06 -1.57 0.00 0.00 175.55 174.14 1o0c s PHE 524 N -0.26 1.37 0.06 2.71 0.40 0.03 -0.46 117.98 121.83 1o0c s PHE 524 Ca 0.07 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.57 1o0c s PHE 524 Cb -0.12 -0.68 0.01 0.00 0.51 0.00 0.00 43.02 42.74 1o0c s PHE 524 CO 0.02 0.15 0.26 0.00 0.70 0.00 0.00 175.22 176.34 1o0c n LEU 526 N 0.43 0.00 0.00 0.00 7.94 -1.26 0.09 117.00 124.20 1o0c n LEU 526 Ca -0.18 -0.60 0.00 0.00 -1.11 0.00 0.00 56.01 54.13 1o0c n LEU 526 Cb 0.60 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1o0c n LEU 526 CO 0.21 -1.06 0.00 -0.67 -1.11 0.00 0.00 177.39 174.76 1o0c n ASP 527 N -3.48 0.00 -1.59 1.96 2.03 -1.14 -4.67 116.55 109.66 1o0c n ASP 527 Ca 0.07 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.18 1o0c n ASP 527 Cb 0.25 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.57 1o0c n ASP 527 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1o0c n SER 528 N 5.01 -5.23 0.00 1.67 7.64 -1.26 -0.49 113.62 120.95 1o0c n SER 528 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1o0c n SER 528 Cb 0.00 -4.64 0.00 0.00 -1.01 0.00 0.00 64.21 58.56 1o0c n SER 528 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1o0c n ARG 529 N -2.32 0.00 -0.06 1.43 3.00 -1.26 -4.77 116.66 112.67 1o0c n ARG 529 Ca -0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.54 1o0c n ARG 529 Cb 0.65 -3.46 -0.05 0.00 0.00 0.00 0.00 32.46 29.60 1o0c n ARG 529 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1o0c n HIS 530 N -2.00 0.00 -1.15 -0.14 8.25 0.35 -5.04 115.22 115.49 1o0c n HIS 530 Ca 0.00 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.92 1o0c n HIS 530 Cb 0.00 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 30.56 1o0c n HIS 530 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o0c n SER 531 N -3.32 0.70 -4.82 0.41 3.41 -0.62 -4.88 113.62 104.50 1o0c n SER 531 Ca -0.23 0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 58.81 1o0c n SER 531 Cb 0.69 -0.79 0.08 0.00 -0.26 0.00 0.00 64.21 63.93 1o0c n SER 531 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1o0c s THR 532 N 5.05 2.24 0.15 6.66 -4.23 -0.16 -4.85 115.64 120.50 1o0c s THR 532 Ca 1.05 -0.73 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 1o0c s THR 532 Cb -1.32 -2.50 0.17 0.00 1.34 0.00 0.00 72.50 70.18 1o0c s THR 532 CO 0.60 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.44 1o0c h ALA 533 N -0.21 1.00 0.00 3.99 0.00 -2.02 -3.25 119.26 118.77 1o0c h ALA 533 Ca -0.35 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 1o0c h ALA 533 Cb 1.28 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1o0c h ALA 533 CO 0.42 0.40 -0.64 0.93 0.00 0.00 0.00 179.25 180.35 1o0c h GLU 534 N 0.00 0.00 -4.70 0.00 3.07 -1.99 -3.43 114.58 107.53 1o0c h GLU 534 Ca -0.00 0.00 -0.66 0.00 -0.50 0.00 0.00 59.36 58.20 1o0c h GLU 534 Cb 0.85 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.36 1o0c h GLU 534 CO 0.04 0.92 -0.72 0.21 -1.40 0.00 0.00 179.01 178.06 1o0c s LYS 535 N -2.27 1.53 0.28 2.33 2.47 -1.23 -4.93 119.74 117.92 1o0c s LYS 535 Ca -0.23 -1.85 -0.29 0.00 -1.56 0.00 0.00 55.97 52.04 1o0c s LYS 535 Cb 0.02 -3.20 -0.09 0.00 -1.46 0.00 0.00 37.83 33.09 1o0c s LYS 535 CO 0.60 -0.92 1.06 -2.14 0.16 0.00 0.00 175.35 174.10 1o0c s PRO 536 N 0.91 4.67 -0.13 4.03 0.02 -1.23 -0.99 135.00 142.29 1o0c s PRO 536 Ca 0.10 1.71 0.01 0.00 0.02 0.00 0.00 61.00 62.84 1o0c s PRO 536 Cb -0.19 -3.18 -0.00 0.00 0.02 0.00 0.00 34.50 31.15 1o0c s PRO 536 CO -0.08 0.27 -0.18 0.08 -0.33 0.00 0.00 177.00 176.76 1o0c s VAL 537 N -1.19 2.54 -0.07 3.83 1.01 -1.26 -0.85 120.40 124.40 1o0c s VAL 537 Ca 0.44 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1o0c s VAL 537 Cb -0.30 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1o0c s VAL 537 CO 0.38 0.53 -0.22 -0.36 0.00 0.00 0.00 175.10 175.44 1o0c s PHE 538 N 0.54 2.53 -0.18 5.22 0.40 -0.10 -2.88 117.98 123.51 1o0c s PHE 538 Ca -0.11 -0.62 -0.08 0.00 -0.60 0.00 0.00 56.93 55.52 1o0c s PHE 538 Cb -0.16 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1o0c s PHE 538 CO 0.04 -0.15 0.10 -0.80 0.70 0.00 0.00 175.22 175.11 1o0c s ASN 539 N -0.19 6.01 -0.47 1.36 0.01 0.11 -0.42 114.94 121.35 1o0c s ASN 539 Ca -0.02 0.22 -0.25 0.00 -0.71 0.00 0.00 52.86 52.10 1o0c s ASN 539 Cb -0.14 -2.02 0.03 0.00 0.41 0.00 0.00 41.25 39.54 1o0c s ASN 539 CO 0.03 0.23 0.91 -0.60 -1.51 0.00 0.00 177.10 176.16 1o0c s ARG 540 N 0.07 3.48 0.07 -0.60 3.52 -0.69 -0.76 118.95 124.04 1o0c s ARG 540 Ca 0.08 0.06 -0.20 0.00 -0.13 0.00 0.00 55.73 55.54 1o0c s ARG 540 Cb -0.12 -3.95 -0.11 0.00 -1.56 0.00 0.00 34.95 29.22 1o0c s ARG 540 CO -0.00 -1.25 1.47 1.15 -0.81 0.00 0.00 175.30 175.86 1o0c h THR 541 N 6.06 1.28 -1.65 4.11 2.02 -0.88 -3.40 112.91 120.44 1o0c h THR 541 Ca -0.24 -0.98 0.05 0.00 0.77 0.00 0.00 66.41 66.00 1o0c h THR 541 Cb 1.08 1.52 -0.23 0.00 -1.74 0.00 0.00 68.15 68.78 1o0c h THR 541 CO 1.03 0.30 0.46 0.54 0.37 0.00 0.00 175.52 178.21 1o0c s VAL 542 N -4.82 0.00 0.66 3.16 0.11 -1.22 -4.98 120.40 113.31 1o0c s VAL 542 Ca -0.14 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.85 1o0c s VAL 542 Cb 0.06 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1o0c s VAL 542 CO 0.74 0.00 0.98 -0.83 -3.33 0.00 0.00 175.10 172.66 1o0c s GLY 543 N -0.84 1.66 0.68 6.54 0.00 -1.26 -1.02 107.32 113.08 1o0c s GLY 543 Ca -0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1o0c s GLY 543 CO 0.02 -0.46 1.06 1.08 0.00 0.00 0.00 173.10 174.80 1o0c s LEU 544 N -5.16 3.09 -0.18 0.66 1.02 -0.87 -4.82 118.68 112.41 1o0c s LEU 544 Ca 0.58 1.48 -0.29 0.00 0.02 0.00 0.00 54.13 55.91 1o0c s LEU 544 Cb -0.11 -4.38 -0.03 0.00 0.02 0.00 0.00 46.19 41.70 1o0c s LEU 544 CO 0.45 -1.31 1.57 -0.60 0.02 0.00 0.00 176.35 176.49 1o0c s ARG 545 N -5.13 3.93 -0.18 1.70 3.52 -1.26 -4.97 118.95 116.56 1o0c s ARG 545 Ca 0.57 1.77 0.01 0.00 -0.13 0.00 0.00 55.73 57.95 1o0c s ARG 545 Cb -0.13 -3.99 0.03 0.00 -1.56 0.00 0.00 34.95 29.30 1o0c s ARG 545 CO 0.54 -1.12 -0.14 0.34 -0.81 0.00 0.00 175.30 174.11 1o0c s ASP 546 N 3.74 3.15 0.00 -2.12 2.15 -1.26 -5.20 116.67 117.14 1o0c s ASP 546 Ca 0.69 -0.72 0.02 0.00 0.43 0.00 0.00 52.55 52.98 1o0c s ASP 546 Cb -0.26 -1.31 0.02 0.00 -0.30 0.00 0.00 42.92 41.07 1o0c s ASP 546 CO 0.27 -0.08 0.58 0.35 -0.17 0.00 0.00 175.17 176.12