#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xet h GLU 7 N 0.00 0.16 -0.92 -1.08 4.39 -2.06 -1.97 114.58 113.10 1xet h GLU 7 Ca 0.00 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.69 1xet h GLU 7 Cb 0.00 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1xet h GLU 7 CO 0.00 0.15 0.61 0.78 -1.16 0.00 0.00 179.01 179.39 1xet h GLY 8 N 0.12 1.30 0.41 -3.84 0.00 -2.06 -2.74 103.07 96.26 1xet h GLY 8 Ca 0.04 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.93 1xet h GLY 8 CO -0.01 0.48 -0.11 -2.75 0.00 0.00 0.00 176.54 174.15 1xet h PHE 9 N 1.25 -0.26 -0.68 5.60 3.04 -1.84 -1.41 116.94 122.65 1xet h PHE 9 Ca 0.34 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.35 1xet h PHE 9 Cb -0.14 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.48 1xet h PHE 9 CO 0.00 -0.17 0.41 -0.09 -2.02 0.00 0.00 178.31 176.44 1xet h ARG 10 N -0.08 0.75 -0.29 1.11 9.65 -1.08 0.15 114.38 124.60 1xet h ARG 10 Ca 0.13 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1xet h ARG 10 Cb 0.27 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1xet h ARG 10 CO -0.29 0.50 -0.14 0.87 2.80 0.00 0.00 179.97 183.71 1xet h LYS 11 N 0.78 0.49 0.02 0.20 6.56 -1.28 -2.71 116.57 120.63 1xet h LYS 11 Ca 0.28 -0.15 -0.21 0.00 -1.06 0.00 0.00 60.65 59.51 1xet h LYS 11 Cb 0.09 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.67 1xet h LYS 11 CO -0.14 0.63 -1.00 1.25 -2.06 0.00 0.00 179.45 178.13 1xet h LEU 12 N 0.46 0.09 -1.20 2.94 5.85 -0.75 -3.30 115.31 119.39 1xet h LEU 12 Ca 0.08 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1xet h LEU 12 Cb 0.51 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1xet h LEU 12 CO 0.03 1.03 -0.24 -0.61 -0.34 0.00 0.00 178.44 178.31 1xet h GLN 13 N 0.02 0.26 -6.34 1.25 4.15 -0.41 -3.43 115.11 110.61 1xet h GLN 13 Ca -0.03 -0.08 -0.52 0.00 0.77 0.00 0.00 58.65 58.79 1xet h GLN 13 Cb 1.73 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.38 1xet h GLN 13 CO 0.14 0.49 -0.27 -0.98 -1.93 0.00 0.00 178.83 176.28 1xet s ARG 14 N -4.50 3.54 0.88 1.69 1.70 -1.06 -0.82 118.95 120.37 1xet s ARG 14 Ca -0.05 -0.28 -0.14 0.00 -0.47 0.00 0.00 55.73 54.79 1xet s ARG 14 Cb 0.15 -2.76 0.14 0.00 -0.57 0.00 0.00 34.95 31.90 1xet s ARG 14 CO 0.75 0.31 1.24 0.00 -1.08 0.00 0.00 175.30 176.52 1xet s ALA 15 N -2.01 2.48 -0.28 7.88 0.00 -0.52 -4.21 121.76 125.11 1xet s ALA 15 Ca 0.40 -0.96 -0.10 0.00 0.00 0.00 0.00 51.96 51.30 1xet s ALA 15 Cb -0.11 -2.84 -0.13 0.00 0.00 0.00 0.00 23.12 20.05 1xet s ALA 15 CO 0.31 -2.04 -0.33 -0.25 0.00 0.00 0.00 175.76 173.45 1xet n ASP 16 N -3.52 1.96 -0.53 0.00 8.00 -1.26 -4.88 116.55 116.32 1xet n ASP 16 Ca 0.12 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1xet n ASP 16 Cb 0.60 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1xet n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xet n GLY 17 N 1.47 2.38 3.77 0.44 0.00 -1.26 -5.03 105.19 106.96 1xet n GLY 17 Ca -0.53 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.05 1xet n GLY 17 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xet s PHE 18 N 1.62 3.43 0.18 1.61 0.08 -1.26 -4.69 117.98 118.95 1xet s PHE 18 Ca 0.00 1.69 -0.31 0.00 0.12 0.00 0.00 56.93 58.42 1xet s PHE 18 Cb 0.00 -3.14 -0.10 0.00 -0.57 0.00 0.00 43.02 39.21 1xet s PHE 18 CO 0.00 -0.46 1.58 0.00 -0.10 0.00 0.00 175.22 176.24 1xet s ALA 19 N -1.50 3.79 0.09 5.36 0.00 -1.26 -4.29 121.76 123.95 1xet s ALA 19 Ca 0.53 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.97 1xet s ALA 19 Cb -0.25 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 1xet s ALA 19 CO 0.31 -0.81 -0.20 -1.12 0.00 0.00 0.00 175.76 173.95 1xet s SER 20 N 1.05 2.36 -0.32 0.00 0.01 0.18 -0.73 113.70 116.25 1xet s SER 20 Ca 0.70 -0.64 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 1xet s SER 20 Cb -0.45 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 65.66 1xet s SER 20 CO 0.33 0.05 0.91 -0.63 0.41 0.00 0.00 173.24 174.31 1xet s ILE 21 N -1.12 4.65 -1.47 1.44 1.01 0.31 -1.34 121.20 124.69 1xet s ILE 21 Ca 0.05 1.37 0.22 0.00 0.00 0.00 0.00 60.65 62.29 1xet s ILE 21 Cb -0.10 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1xet s ILE 21 CO 0.03 -0.39 1.04 0.18 0.00 0.00 0.00 174.94 175.80 1xet n LEU 22 N 6.55 1.41 -3.62 2.97 4.77 0.89 -1.34 117.00 128.63 1xet n LEU 22 Ca 0.07 -0.57 -0.05 0.00 -0.03 0.00 0.00 56.01 55.43 1xet n LEU 22 Cb 0.48 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1xet n LEU 22 CO 0.55 0.29 1.02 0.00 -1.33 0.00 0.00 177.39 177.93 1xet s ALA 23 N -2.76 -2.06 -0.03 -1.18 0.00 -1.23 -4.54 121.76 109.96 1xet s ALA 23 Ca 0.13 1.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 1xet s ALA 23 Cb 0.17 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.21 1xet s ALA 23 CO 0.72 -0.30 0.06 0.42 0.00 0.00 0.00 175.76 176.66 1xet s ILE 24 N -1.21 -0.08 0.13 0.00 1.01 -1.26 -2.21 121.20 117.58 1xet s ILE 24 Ca 0.06 0.28 0.07 0.00 0.00 0.00 0.00 60.65 61.06 1xet s ILE 24 Cb -0.01 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1xet s ILE 24 CO -0.05 0.11 -0.17 -0.83 0.00 0.00 0.00 174.94 174.01 1xet s GLY 25 N 1.44 1.20 0.13 6.18 0.00 0.69 -4.62 107.32 112.34 1xet s GLY 25 Ca -0.05 -1.32 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 1xet s GLY 25 CO -0.04 -1.36 0.05 -0.51 0.00 0.00 0.00 173.10 171.24 1xet s THR 26 N -1.80 0.18 0.06 0.90 -4.23 -1.26 -0.37 115.64 109.12 1xet s THR 26 Ca 0.10 -1.91 -0.26 0.00 -1.18 0.00 0.00 61.69 58.43 1xet s THR 26 Cb -0.07 -2.03 0.07 0.00 1.34 0.00 0.00 72.50 71.81 1xet s THR 26 CO 0.04 -0.49 0.66 0.00 -0.54 0.00 0.00 174.62 174.30 1xet s ALA 27 N -4.00 -1.69 0.08 3.99 0.00 -0.25 -4.51 121.76 115.40 1xet s ALA 27 Ca 0.23 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1xet s ALA 27 Cb 0.07 0.49 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1xet s ALA 27 CO 0.02 -0.61 0.31 -0.80 0.00 0.00 0.00 175.76 174.68 1xet s ASN 28 N -2.12 -0.10 0.74 0.00 -0.87 -1.26 -0.77 114.94 110.55 1xet s ASN 28 Ca -0.03 -0.35 -0.15 0.00 -1.57 0.00 0.00 52.86 50.75 1xet s ASN 28 Cb -0.01 0.40 0.03 0.00 -0.02 0.00 0.00 41.25 41.65 1xet s ASN 28 CO -0.04 -0.73 1.15 -2.65 -2.57 0.00 0.00 177.10 172.25 1xet n PRO 29 N 0.11 0.53 0.19 -0.60 -0.02 -1.26 -4.89 135.00 129.06 1xet n PRO 29 Ca -0.17 0.25 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1xet n PRO 29 Cb 0.62 -2.39 0.49 0.00 -0.02 0.00 0.00 33.50 32.20 1xet n PRO 29 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1xet h PRO 30 N -0.32 0.09 -6.24 0.52 0.11 -1.98 -3.43 132.00 120.76 1xet h PRO 30 Ca -0.48 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.09 1xet h PRO 30 Cb 1.32 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1xet h PRO 30 CO 0.48 0.21 1.19 1.21 -0.21 0.00 0.00 178.00 180.88 1xet s ASN 31 N -6.97 5.82 -0.07 -2.05 3.04 -1.26 -5.00 114.94 108.44 1xet s ASN 31 Ca -0.05 0.22 -0.24 0.00 0.04 0.00 0.00 52.86 52.84 1xet s ASN 31 Cb 0.16 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.29 1xet s ASN 31 CO 0.70 -1.97 0.71 0.00 -3.04 0.00 0.00 177.10 173.50 1xet s ALA 32 N 7.11 3.35 -0.29 1.71 0.00 -1.26 -1.46 121.76 130.92 1xet s ALA 32 Ca 0.56 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.60 1xet s ALA 32 Cb -0.12 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.05 1xet s ALA 32 CO 0.22 -0.15 0.03 0.08 0.00 0.00 0.00 175.76 175.94 1xet s VAL 33 N 0.90 3.48 0.01 0.00 1.01 0.27 -4.97 120.40 121.10 1xet s VAL 33 Ca 0.37 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1xet s VAL 33 Cb -0.18 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1xet s VAL 33 CO 0.18 0.05 1.49 -0.62 0.00 0.00 0.00 175.10 176.19 1xet s ASP 34 N 1.40 6.77 0.26 3.32 -1.08 -1.26 -1.96 116.67 124.11 1xet s ASP 34 Ca 0.00 2.22 -0.01 0.00 -0.52 0.00 0.00 52.55 54.24 1xet s ASP 34 Cb -0.18 -2.56 0.35 0.00 -1.46 0.00 0.00 42.92 39.08 1xet s ASP 34 CO -0.00 -0.78 1.75 -0.61 0.52 0.00 0.00 175.17 176.04 1xet h GLN 35 N 8.09 0.72 0.00 4.34 5.75 -1.39 -2.26 115.11 130.35 1xet h GLN 35 Ca -0.39 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1xet h GLN 35 Cb 1.18 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 1xet h GLN 35 CO 0.92 0.78 -0.02 0.66 -2.65 0.00 0.00 178.83 178.51 1xet h SER 36 N 0.66 0.00 -0.02 -0.69 4.64 -1.87 -2.40 113.55 113.86 1xet h SER 36 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1xet h SER 36 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1xet h SER 36 CO 0.03 0.02 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 1xet n THR 37 N -3.68 0.05 -0.24 2.95 -2.24 -1.11 -4.74 114.28 105.26 1xet n THR 37 Ca -0.03 -0.53 -0.06 0.00 -2.27 0.00 0.00 64.05 61.17 1xet n THR 37 Cb 0.10 1.14 0.05 0.00 -2.10 0.00 0.00 70.33 69.52 1xet n THR 37 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1xet h TYR 38 N 1.62 0.94 -0.57 4.78 3.20 -0.87 -3.00 116.97 123.06 1xet h TYR 38 Ca 0.00 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1xet h TYR 38 Cb 0.36 -0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.24 1xet h TYR 38 CO 0.01 0.67 0.03 -1.35 -1.64 0.00 0.00 178.16 175.88 1xet h PRO 39 N 0.93 0.14 -0.43 1.82 0.11 -1.85 0.47 132.00 133.19 1xet h PRO 39 Ca 0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 1xet h PRO 39 Cb 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 1xet h PRO 39 CO -0.04 0.10 0.11 -0.44 -0.21 0.00 0.00 178.00 177.52 1xet h ASP 40 N 0.15 0.64 0.29 -2.05 3.45 -1.91 -1.93 116.42 115.05 1xet h ASP 40 Ca 0.30 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1xet h ASP 40 Cb 0.46 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1xet h ASP 40 CO -0.46 0.70 -0.14 0.15 -1.57 0.00 0.00 179.24 177.92 1xet h PHE 41 N 0.55 -0.36 0.00 4.55 3.04 -1.22 -1.82 116.94 121.69 1xet h PHE 41 Ca 0.14 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.11 1xet h PHE 41 Cb 0.31 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.88 1xet h PHE 41 CO 0.02 -0.10 -0.35 -0.92 -2.02 0.00 0.00 178.31 174.94 1xet h TYR 42 N -0.58 -0.96 0.00 0.41 3.20 -0.08 -0.00 116.97 118.96 1xet h TYR 42 Ca -0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1xet h TYR 42 Cb 0.42 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1xet h TYR 42 CO -0.01 -0.44 -0.17 0.74 -1.64 0.00 0.00 178.16 176.65 1xet h PHE 43 N -0.50 0.00 0.24 -3.82 0.04 -1.40 -2.33 116.94 109.17 1xet h PHE 43 Ca 0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1xet h PHE 43 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1xet h PHE 43 CO -0.36 0.17 -0.11 -0.09 -0.60 0.00 0.00 178.31 177.31 1xet h ARG 44 N 0.00 -0.31 -0.11 1.51 2.43 -0.70 0.81 114.38 118.02 1xet h ARG 44 Ca -0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1xet h ARG 44 Cb 0.31 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1xet h ARG 44 CO 0.02 -0.21 0.33 0.97 -1.51 0.00 0.00 179.97 179.58 1xet h ILE 45 N -1.00 0.12 -0.22 1.20 6.09 -1.02 0.88 117.51 123.55 1xet h ILE 45 Ca -0.03 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1xet h ILE 45 Cb 0.24 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.23 1xet h ILE 45 CO 0.05 0.00 0.00 0.41 -3.07 0.00 0.00 178.15 175.54 1xet n THR 46 N -3.15 0.27 -2.62 2.19 -1.04 -0.88 -4.94 114.28 104.10 1xet n THR 46 Ca 0.00 -0.52 -0.16 0.00 -2.04 0.00 0.00 64.05 61.33 1xet n THR 46 Cb 0.41 0.81 0.01 0.00 -1.82 0.00 0.00 70.33 69.74 1xet n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1xet n GLY 47 N 1.32 -0.25 0.17 3.41 0.00 0.30 -4.87 105.19 105.27 1xet n GLY 47 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1xet n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xet n ASN 48 N -1.29 2.40 -4.68 1.61 3.02 0.27 -5.02 115.26 111.56 1xet n ASN 48 Ca -0.13 -2.52 -0.42 0.00 -0.03 0.00 0.00 54.58 51.48 1xet n ASN 48 Cb 0.61 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1xet n ASN 48 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xet n GLU 49 N -0.78 1.95 0.00 3.52 4.71 -0.73 -3.78 120.64 125.53 1xet n GLU 49 Ca 0.09 0.69 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 1xet n GLU 49 Cb 0.48 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.62 1xet n GLU 49 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1xet n HIS 50 N 0.08 0.00 -0.47 -0.32 8.25 -1.26 -5.05 115.22 116.45 1xet n HIS 50 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1xet n HIS 50 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1xet n HIS 50 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1xet n ASN 51 N 0.00 -3.06 0.00 0.41 5.15 -1.25 -5.27 115.26 111.24 1xet n ASN 51 Ca 0.00 0.42 0.00 0.00 -0.60 0.00 0.00 54.58 54.40 1xet n ASN 51 Cb 0.00 -0.75 0.00 0.00 -0.53 0.00 0.00 39.78 38.50 1xet n ASN 51 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1xet n ASP 56 N -1.20 0.00 0.19 1.20 -0.08 -1.26 -5.15 116.55 110.26 1xet n ASP 56 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1xet n ASP 56 Cb 0.04 0.00 0.29 0.00 2.34 0.00 0.00 41.12 43.79 1xet n ASP 56 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xet h LYS 57 N 0.00 0.00 -0.40 -0.67 2.10 -2.05 -2.59 116.57 112.96 1xet h LYS 57 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1xet h LYS 57 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1xet h LYS 57 CO 0.00 0.31 -0.20 0.35 -2.00 0.00 0.00 179.45 177.91 1xet h PHE 58 N 0.00 0.89 -0.42 0.07 3.04 -1.99 -1.80 116.94 116.73 1xet h PHE 58 Ca -0.00 -0.19 -0.00 0.00 3.98 0.00 0.00 57.97 61.75 1xet h PHE 58 Cb 0.97 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1xet h PHE 58 CO 0.00 0.91 0.25 0.87 -2.02 0.00 0.00 178.31 178.33 1xet h LYS 59 N 0.69 0.57 -0.05 1.11 1.79 -1.88 -0.25 116.57 118.55 1xet h LYS 59 Ca 0.10 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1xet h LYS 59 Cb 0.70 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.19 1xet h LYS 59 CO 0.05 0.42 -0.17 0.00 -1.08 0.00 0.00 179.45 178.67 1xet h ARG 60 N 0.55 -0.24 -0.48 3.15 3.08 -1.23 -0.72 114.38 118.48 1xet h ARG 60 Ca 0.15 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.28 1xet h ARG 60 Cb 0.00 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1xet h ARG 60 CO -0.03 -0.16 0.18 0.82 -1.07 0.00 0.00 179.97 179.71 1xet h ILE 61 N -0.25 0.85 -0.54 2.04 2.04 -0.91 -1.60 117.51 119.13 1xet h ILE 61 Ca 0.07 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1xet h ILE 61 Cb 0.35 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1xet h ILE 61 CO -0.20 0.07 0.01 0.00 0.00 0.00 0.00 178.15 178.03 1xet h GLU 63 N 0.85 0.00 -0.01 0.00 9.09 -0.68 -2.93 114.58 120.90 1xet h GLU 63 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 1xet h GLU 63 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 1xet h GLU 63 CO 0.02 0.32 -0.46 2.89 0.05 0.00 0.00 179.01 181.83 1xet n ARG 64 N -3.75 0.69 0.27 1.06 -4.01 -0.64 -4.29 116.66 105.99 1xet n ARG 64 Ca -0.01 -0.49 0.15 0.00 -1.04 0.00 0.00 57.85 56.46 1xet n ARG 64 Cb 0.41 -1.49 0.70 0.00 -3.04 0.00 0.00 32.46 29.04 1xet n ARG 64 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 1xet h SER 65 N 1.19 0.00 -2.80 2.89 4.64 -1.14 -3.45 113.55 114.88 1xet h SER 65 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1xet h SER 65 Cb 0.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1xet h SER 65 CO 0.00 0.08 -0.47 0.00 -0.87 0.00 0.00 176.83 175.57 1xet n ALA 66 N -2.16 -0.58 -3.80 5.18 0.00 -1.26 -4.40 120.51 113.49 1xet n ALA 66 Ca -0.00 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 1xet n ALA 66 Cb 0.30 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 1xet n ALA 66 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1xet s ILE 67 N -2.93 2.74 -0.03 0.00 1.01 -1.26 -3.67 121.20 117.06 1xet s ILE 67 Ca 0.05 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 1xet s ILE 67 Cb -0.02 -2.27 -0.32 0.00 0.01 0.00 0.00 42.46 39.86 1xet s ILE 67 CO 0.06 0.39 0.77 0.07 0.00 0.00 0.00 174.94 176.24 1xet h LYS 68 N 8.02 0.41 -3.49 2.79 5.09 -0.63 -3.43 116.57 125.32 1xet h LYS 68 Ca -0.40 -0.70 -0.05 0.00 0.09 0.00 0.00 60.65 59.58 1xet h LYS 68 Cb 1.14 0.26 -0.12 0.00 0.10 0.00 0.00 32.23 33.61 1xet h LYS 68 CO 0.61 1.33 -0.11 1.14 -2.09 0.00 0.00 179.45 180.33 1xet s GLN 69 N -2.55 1.18 0.03 0.07 -2.07 -0.85 -1.12 119.66 114.34 1xet s GLN 69 Ca -0.14 -0.88 -0.02 0.00 -1.82 0.00 0.00 55.36 52.50 1xet s GLN 69 Cb 0.04 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1xet s GLN 69 CO 0.87 -0.47 0.02 1.03 -1.32 0.00 0.00 175.29 175.41 1xet s ARG 70 N -3.87 0.46 -0.18 9.60 0.52 -0.83 -3.12 118.95 121.53 1xet s ARG 70 Ca 0.08 -0.75 -0.07 0.00 -0.52 0.00 0.00 55.73 54.47 1xet s ARG 70 Cb 0.01 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 1xet s ARG 70 CO -0.06 -0.09 0.04 0.71 0.02 0.00 0.00 175.30 175.92 1xet s TYR 71 N -2.24 3.19 -0.05 -0.53 2.02 -1.26 0.95 117.35 119.43 1xet s TYR 71 Ca -0.08 -0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1xet s TYR 71 Cb -0.04 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1xet s TYR 71 CO -0.03 0.07 -0.12 -1.64 -1.57 0.00 0.00 175.55 172.26 1xet s MET 72 N 0.48 1.43 0.15 -0.62 -1.94 -0.53 -0.87 119.30 117.40 1xet s MET 72 Ca 0.02 -0.40 -0.12 0.00 -1.71 0.00 0.00 55.69 53.47 1xet s MET 72 Cb -0.13 -1.24 0.02 0.00 2.01 0.00 0.00 34.83 35.49 1xet s MET 72 CO 0.01 0.10 1.62 -0.92 -0.01 0.00 0.00 175.02 175.81 1xet h TYR 73 N 6.64 0.94 -2.43 -0.03 3.20 -1.93 -3.39 116.97 119.97 1xet h TYR 73 Ca -0.33 -0.15 -0.56 0.00 3.14 0.00 0.00 58.73 60.84 1xet h TYR 73 Cb 1.18 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 1xet h TYR 73 CO 0.46 0.87 1.32 -0.51 -1.64 0.00 0.00 178.16 178.67 1xet s LEU 74 N -9.43 3.46 0.46 2.82 1.43 -1.26 -4.98 118.68 111.18 1xet s LEU 74 Ca -0.12 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.21 1xet s LEU 74 Cb 0.12 -3.27 0.03 0.00 0.03 0.00 0.00 46.19 43.10 1xet s LEU 74 CO 0.82 -1.92 0.62 0.42 0.23 0.00 0.00 176.35 176.52 1xet s THR 75 N 7.70 2.74 0.22 5.49 -4.23 -1.26 -4.95 115.64 121.34 1xet s THR 75 Ca 0.80 -1.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.20 1xet s THR 75 Cb -0.21 -2.76 0.18 0.00 1.34 0.00 0.00 72.50 71.05 1xet s THR 75 CO 0.31 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.15 1xet h GLU 76 N 0.53 1.13 -0.70 3.99 4.81 -1.98 -1.53 114.58 120.83 1xet h GLU 76 Ca -0.37 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1xet h GLU 76 Cb 1.28 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1xet h GLU 76 CO 0.45 0.82 0.45 0.93 -0.73 0.00 0.00 179.01 180.93 1xet h GLU 77 N 1.13 0.87 -0.37 1.92 5.08 -1.99 -0.27 114.58 120.96 1xet h GLU 77 Ca 0.29 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1xet h GLU 77 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1xet h GLU 77 CO -0.05 0.58 -0.22 0.82 -1.00 0.00 0.00 179.01 179.14 1xet h ILE 78 N 0.90 1.28 -0.48 3.13 2.04 -1.86 -2.61 117.51 119.92 1xet h ILE 78 Ca 0.27 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 1xet h ILE 78 Cb -0.03 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1xet h ILE 78 CO -0.09 0.45 0.05 -0.07 0.00 0.00 0.00 178.15 178.49 1xet h LEU 79 N 0.60 0.72 -1.44 1.44 3.38 -0.97 -1.29 115.31 117.74 1xet h LEU 79 Ca 0.08 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1xet h LEU 79 Cb 0.78 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1xet h LEU 79 CO 0.06 0.76 -0.25 0.11 0.09 0.00 0.00 178.44 179.21 1xet h LYS 80 N 0.72 0.04 -0.00 1.13 1.57 -0.93 -1.77 116.57 117.33 1xet h LYS 80 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1xet h LYS 80 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1xet h LYS 80 CO 0.01 0.29 -0.32 0.36 -0.57 0.00 0.00 179.45 179.23 1xet n LYS 81 N -4.22 0.52 -3.23 3.15 0.00 -0.83 -4.34 118.16 109.21 1xet n LYS 81 Ca -0.02 -0.29 -0.24 0.00 -0.00 0.00 0.00 58.31 57.76 1xet n LYS 81 Cb 0.32 -1.49 -0.06 0.00 -0.00 0.00 0.00 35.03 33.79 1xet n LYS 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xet n ASN 82 N -0.99 1.75 0.31 -5.58 3.02 -0.55 -4.94 115.26 108.28 1xet n ASN 82 Ca 0.10 -3.06 0.17 0.00 -0.03 0.00 0.00 54.58 51.77 1xet n ASN 82 Cb 0.34 -0.64 1.00 0.00 -0.61 0.00 0.00 39.78 39.87 1xet n ASN 82 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xet h PRO 83 N 3.79 0.00 0.00 3.52 0.13 -1.73 -1.85 132.00 135.85 1xet h PRO 83 Ca 0.12 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.20 1xet h PRO 83 Cb 0.79 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1xet h PRO 83 CO 0.61 0.01 -0.24 -0.44 -0.23 0.00 0.00 178.00 177.71 1xet h ASP 84 N 0.00 0.00 1.85 1.44 3.45 -1.91 -1.59 116.42 119.66 1xet h ASP 84 Ca -0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1xet h ASP 84 Cb 0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1xet h ASP 84 CO 0.00 0.24 -0.00 0.58 -1.57 0.00 0.00 179.24 178.49 1xet h VAL 85 N 0.00 0.01 0.00 -1.35 2.07 -1.68 -3.22 116.25 112.08 1xet h VAL 85 Ca -0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1xet h VAL 85 Cb 0.48 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1xet h VAL 85 CO 0.03 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.44 1xet s ALA 87 N -3.24 2.04 0.00 0.00 0.00 -1.14 -2.44 121.76 116.99 1xet s ALA 87 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1xet s ALA 87 Cb 0.06 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1xet s ALA 87 CO 0.69 -2.12 0.00 0.34 0.00 0.00 0.00 175.76 174.67 1xet n PHE 88 N -3.64 0.00 -1.77 0.00 7.35 -1.26 -1.00 117.46 117.14 1xet n PHE 88 Ca 0.07 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.76 1xet n PHE 88 Cb 0.60 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.35 1xet n PHE 88 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1xet n VAL 89 N -0.90 0.00 0.18 -2.13 0.24 -1.26 -4.64 118.33 109.82 1xet n VAL 89 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1xet n VAL 89 Cb 0.00 0.57 0.34 0.00 -1.47 0.00 0.00 33.84 33.28 1xet n VAL 89 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1xet h GLU 90 N 0.00 0.00 -5.13 7.34 3.07 -1.95 -3.44 114.58 114.46 1xet h GLU 90 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 1xet h GLU 90 Cb 1.27 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 29.00 1xet h GLU 90 CO 0.00 0.40 -0.74 0.14 -1.40 0.00 0.00 179.01 177.41 1xet s VAL 91 N -4.05 1.09 0.73 3.13 -7.23 -1.26 -5.15 120.40 107.66 1xet s VAL 91 Ca -0.02 -1.69 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 1xet s VAL 91 Cb 0.14 -1.44 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1xet s VAL 91 CO 0.72 -0.52 1.08 -2.16 -0.31 0.00 0.00 175.10 173.92 1xet s PRO 92 N -2.79 2.56 0.00 4.82 0.04 -1.26 -4.79 135.00 133.58 1xet s PRO 92 Ca 0.07 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1xet s PRO 92 Cb -0.03 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1xet s PRO 92 CO 0.01 -1.40 0.01 -1.13 0.04 0.00 0.00 177.00 174.53 1xet n SER 93 N -3.23 0.00 0.11 6.66 3.41 -0.23 -4.90 113.62 115.44 1xet n SER 93 Ca 0.09 -1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 57.57 1xet n SER 93 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1xet n SER 93 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xet h LEU 94 N 0.00 -0.50 -0.59 1.04 5.85 -1.58 -1.80 115.31 117.72 1xet h LEU 94 Ca 0.00 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1xet h LEU 94 Cb 0.60 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 1xet h LEU 94 CO 0.00 -0.26 0.12 0.44 -0.34 0.00 0.00 178.44 178.40 1xet h ASP 95 N -0.36 -0.01 -0.56 1.25 3.32 -1.94 0.25 116.42 118.37 1xet h ASP 95 Ca 0.02 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1xet h ASP 95 Cb 0.37 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1xet h ASP 95 CO -0.09 0.01 0.28 0.00 -1.72 0.00 0.00 179.24 177.72 1xet h ALA 96 N 1.48 0.73 -0.69 3.45 0.00 -1.91 -2.41 119.26 119.91 1xet h ALA 96 Ca 0.31 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1xet h ALA 96 Cb 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1xet h ALA 96 CO -0.40 0.28 0.16 0.00 0.00 0.00 0.00 179.25 179.28 1xet h ARG 97 N 0.76 1.12 -0.62 0.00 3.08 -0.40 -2.72 114.38 115.59 1xet h ARG 97 Ca 0.19 -0.28 0.05 0.00 0.07 0.00 0.00 59.98 60.02 1xet h ARG 97 Cb 0.10 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1xet h ARG 97 CO -0.03 0.99 0.34 1.96 -1.07 0.00 0.00 179.97 182.17 1xet h GLN 98 N 1.05 0.63 -0.67 0.04 1.08 -0.17 0.10 115.11 117.15 1xet h GLN 98 Ca 0.22 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.37 1xet h GLN 98 Cb 0.39 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1xet h GLN 98 CO 0.00 0.41 0.37 0.00 -0.95 0.00 0.00 178.83 178.67 1xet h ALA 99 N 1.32 1.39 -0.37 3.87 0.00 -1.23 0.18 119.26 124.41 1xet h ALA 99 Ca 0.27 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xet h ALA 99 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xet h ALA 99 CO -0.16 0.51 -0.01 0.52 0.00 0.00 0.00 179.25 180.11 1xet h MET 100 N 0.94 0.66 -0.73 0.00 2.86 -0.92 -3.05 114.93 114.68 1xet h MET 100 Ca 0.24 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1xet h MET 100 Cb 0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1xet h MET 100 CO -0.04 0.77 0.25 -0.07 1.06 0.00 0.00 176.91 178.88 1xet h LEU 101 N 0.47 1.05 -1.20 1.22 3.38 -0.46 -0.89 115.31 118.89 1xet h LEU 101 Ca 0.10 -0.20 0.16 0.00 0.09 0.00 0.00 57.88 58.04 1xet h LEU 101 Cb 0.47 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1xet h LEU 101 CO 0.02 0.97 0.60 0.00 0.09 0.00 0.00 178.44 180.12 1xet h ALA 102 N 1.12 1.79 0.00 1.53 0.00 -0.88 -2.48 119.26 120.36 1xet h ALA 102 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xet h ALA 102 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xet h ALA 102 CO -0.01 -0.07 -0.09 0.52 0.00 0.00 0.00 179.25 179.60 1xet h MET 103 N 0.73 0.00 -0.50 0.00 2.86 -1.38 -3.40 114.93 113.23 1xet h MET 103 Ca 0.49 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 58.11 1xet h MET 103 Cb 0.79 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1xet h MET 103 CO -0.25 0.00 0.21 1.49 1.06 0.00 0.00 176.91 179.42 1xet h GLU 104 N -0.78 0.75 0.15 1.72 4.57 -1.17 -2.78 114.58 117.03 1xet h GLU 104 Ca 0.00 -0.13 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1xet h GLU 104 Cb 0.09 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1xet h GLU 104 CO 0.00 0.65 -0.12 0.28 -1.18 0.00 0.00 179.01 178.64 1xet h VAL 105 N 0.67 0.74 -0.69 0.32 2.07 -1.66 -0.61 116.25 117.09 1xet h VAL 105 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1xet h VAL 105 Cb 0.17 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1xet h VAL 105 CO -0.02 0.00 0.32 -0.65 0.02 0.00 0.00 177.57 177.25 1xet h PRO 106 N -0.28 0.98 0.20 1.57 0.11 -1.75 -1.67 132.00 131.16 1xet h PRO 106 Ca -0.01 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 1xet h PRO 106 Cb 0.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1xet h PRO 106 CO -0.01 0.76 -0.10 -0.09 -0.21 0.00 0.00 178.00 178.35 1xet h ARG 107 N 0.97 -0.26 -0.76 1.05 2.43 -1.19 -0.24 114.38 116.38 1xet h ARG 107 Ca 0.24 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1xet h ARG 107 Cb 0.11 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1xet h ARG 107 CO -0.03 -0.11 0.38 -0.07 -1.51 0.00 0.00 179.97 178.63 1xet h LEU 108 N -0.35 0.99 -0.39 3.80 3.38 -1.04 -2.66 115.31 119.04 1xet h LEU 108 Ca -0.03 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1xet h LEU 108 Cb 0.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1xet h LEU 108 CO 0.05 0.83 0.21 0.00 0.09 0.00 0.00 178.44 179.62 1xet h ALA 109 N 1.19 0.49 -0.45 1.53 0.00 -1.09 -2.06 119.26 118.87 1xet h ALA 109 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1xet h ALA 109 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1xet h ALA 109 CO -0.04 -0.13 0.22 -0.22 0.00 0.00 0.00 179.25 179.09 1xet h LYS 110 N 0.44 0.44 -0.51 0.00 3.64 -0.82 -0.49 116.57 119.25 1xet h LYS 110 Ca 0.16 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1xet h LYS 110 Cb 0.03 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1xet h LYS 110 CO -0.09 0.29 0.33 0.93 -2.27 0.00 0.00 179.45 178.64 1xet h GLU 111 N 0.45 0.66 -0.41 1.90 5.08 -1.13 0.02 114.58 121.15 1xet h GLU 111 Ca 0.20 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 1xet h GLU 111 Cb 0.11 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1xet h GLU 111 CO -0.14 0.44 -0.32 0.00 -1.00 0.00 0.00 179.01 177.99 1xet h ALA 112 N 1.19 0.65 -0.89 3.43 0.00 -1.13 -2.91 119.26 119.60 1xet h ALA 112 Ca 0.19 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1xet h ALA 112 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1xet h ALA 112 CO -0.05 0.67 0.52 0.00 0.00 0.00 0.00 179.25 180.40 1xet h ALA 113 N 0.85 1.14 -0.70 0.00 0.00 -0.76 -1.99 119.26 117.80 1xet h ALA 113 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xet h ALA 113 Cb 0.90 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xet h ALA 113 CO 0.08 0.61 0.45 0.93 0.00 0.00 0.00 179.25 181.33 1xet h GLU 114 N 1.23 0.93 -0.60 0.00 4.39 -0.86 -0.85 114.58 118.82 1xet h GLU 114 Ca 0.32 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.86 1xet h GLU 114 Cb -0.02 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.40 1xet h GLU 114 CO -0.06 0.62 -0.00 0.87 -1.16 0.00 0.00 179.01 179.28 1xet h LYS 115 N 0.95 1.05 -0.19 2.33 6.56 -1.27 -0.78 116.57 125.22 1xet h LYS 115 Ca 0.25 -0.33 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 1xet h LYS 115 Cb -0.09 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.46 1xet h LYS 115 CO -0.05 1.03 0.03 0.00 -2.06 0.00 0.00 179.45 178.40 1xet h ALA 116 N 1.02 0.25 -0.23 3.86 0.00 -1.04 -2.00 119.26 121.12 1xet h ALA 116 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1xet h ALA 116 Cb 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1xet h ALA 116 CO 0.03 -0.09 0.04 0.82 0.00 0.00 0.00 179.25 180.06 1xet h ILE 117 N 0.11 1.12 -0.45 0.00 2.04 -1.06 0.83 117.51 120.10 1xet h ILE 117 Ca 0.06 -0.43 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1xet h ILE 117 Cb 0.30 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1xet h ILE 117 CO 0.00 0.15 0.07 1.56 0.00 0.00 0.00 178.15 179.94 1xet h GLN 118 N 0.32 0.75 -0.09 2.37 4.20 -0.80 -1.04 115.11 120.82 1xet h GLN 118 Ca 0.08 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1xet h GLN 118 Cb 0.15 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1xet h GLN 118 CO -0.00 0.77 -0.03 1.49 -0.67 0.00 0.00 178.83 180.39 1xet h GLU 119 N 0.62 0.19 -0.80 1.46 4.81 -0.62 -3.08 114.58 117.15 1xet h GLU 119 Ca 0.14 -0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.44 1xet h GLU 119 Cb 0.39 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 1xet h GLU 119 CO 0.01 0.52 0.35 2.35 -0.73 0.00 0.00 179.01 181.51 1xet h TRP 120 N -0.16 0.61 0.00 0.92 7.01 -0.77 -3.46 115.95 120.09 1xet h TRP 120 Ca 0.02 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1xet h TRP 120 Cb 0.45 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.37 1xet h TRP 120 CO 0.06 0.09 0.00 0.41 -2.79 0.00 0.00 178.44 176.21 1xet n GLY 121 N -1.33 2.08 3.99 2.65 0.00 -0.40 -4.87 105.19 107.31 1xet n GLY 121 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 1xet n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xet s GLN 122 N -0.09 2.80 0.35 1.61 -1.52 -1.26 -5.07 119.66 116.48 1xet s GLN 122 Ca 0.00 -0.99 -0.27 0.00 -1.95 0.00 0.00 55.36 52.15 1xet s GLN 122 Cb 0.00 -2.66 -0.09 0.00 -0.22 0.00 0.00 33.01 30.04 1xet s GLN 122 CO 0.00 -0.37 1.14 0.45 -0.25 0.00 0.00 175.29 176.26 1xet s SER 123 N -4.34 6.84 0.00 5.90 0.15 -1.26 -4.90 113.70 116.10 1xet s SER 123 Ca 0.54 2.31 0.10 0.00 0.70 0.00 0.00 55.95 59.60 1xet s SER 123 Cb -0.10 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.04 1xet s SER 123 CO 0.35 -0.45 1.28 2.29 1.20 0.00 0.00 173.24 177.91 1xet n LYS 124 N 0.52 0.05 0.01 5.44 2.85 -1.26 -0.88 118.16 124.89 1xet n LYS 124 Ca 0.02 0.28 0.11 0.00 -1.05 0.00 0.00 58.31 57.67 1xet n LYS 124 Cb 0.46 -1.50 0.49 0.00 -0.65 0.00 0.00 35.03 33.83 1xet n LYS 124 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1xet n SER 125 N -1.42 0.04 0.10 -5.58 3.41 -1.26 -2.39 113.62 106.51 1xet n SER 125 Ca 0.03 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 1xet n SER 125 Cb 0.10 -0.51 0.13 0.00 -0.26 0.00 0.00 64.21 63.67 1xet n SER 125 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xet h GLY 126 N 3.95 0.00 -5.26 5.00 0.00 -1.38 -3.45 103.07 101.92 1xet h GLY 126 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1xet h GLY 126 CO 0.00 0.00 1.07 -0.42 0.00 0.00 0.00 176.54 177.19 1xet s ILE 127 N -3.23 3.65 -0.07 2.60 1.01 -1.00 -4.34 121.20 119.82 1xet s ILE 127 Ca 0.05 0.78 0.17 0.00 0.00 0.00 0.00 60.65 61.64 1xet s ILE 127 Cb 0.11 -3.51 -0.25 0.00 0.01 0.00 0.00 42.46 38.82 1xet s ILE 127 CO 0.73 -0.07 0.29 0.35 0.00 0.00 0.00 174.94 176.23 1xet n THR 128 N 5.48 0.35 -4.10 2.92 -2.24 -0.48 -4.82 114.28 111.39 1xet n THR 128 Ca 0.17 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1xet n THR 128 Cb 0.43 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 1xet n THR 128 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xet s HIS 129 N -2.98 0.69 -0.07 4.78 3.76 -1.16 -1.07 115.29 119.24 1xet s HIS 129 Ca -0.07 -0.71 -0.02 0.00 -0.15 0.00 0.00 55.06 54.11 1xet s HIS 129 Cb 0.09 -0.42 0.03 0.00 1.11 0.00 0.00 32.58 33.39 1xet s HIS 129 CO 0.72 -0.15 0.03 -1.17 -0.85 0.00 0.00 174.74 173.32 1xet s LEU 130 N -2.23 0.42 -0.28 0.89 2.96 0.78 -0.79 118.68 120.43 1xet s LEU 130 Ca -0.01 -0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1xet s LEU 130 Cb -0.03 -0.32 0.01 0.00 0.50 0.00 0.00 46.19 46.36 1xet s LEU 130 CO -0.03 -0.23 0.04 -0.63 -1.32 0.00 0.00 176.35 174.19 1xet s ILE 131 N 2.05 3.70 -0.13 6.68 1.01 -0.25 -0.63 121.20 133.64 1xet s ILE 131 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.98 1xet s ILE 131 Cb -0.12 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 1xet s ILE 131 CO -0.05 0.14 -0.18 0.12 0.00 0.00 0.00 174.94 174.98 1xet s PHE 132 N 1.46 2.71 -0.04 3.97 2.19 -0.08 -1.18 117.98 127.01 1xet s PHE 132 Ca 0.02 -0.95 0.04 0.00 0.33 0.00 0.00 56.93 56.38 1xet s PHE 132 Cb -0.17 -1.81 -0.00 0.00 -1.31 0.00 0.00 43.02 39.73 1xet s PHE 132 CO 0.01 -0.39 -0.17 0.00 1.83 0.00 0.00 175.22 176.49 1xet s SER 134 N 0.04 -0.40 0.37 0.00 0.15 -0.99 -1.09 113.70 111.79 1xet s SER 134 Ca -0.04 0.43 0.13 0.00 0.70 0.00 0.00 55.95 57.17 1xet s SER 134 Cb -0.11 0.48 0.96 0.00 -1.71 0.00 0.00 66.02 65.63 1xet s SER 134 CO 0.02 -0.47 1.82 0.74 1.20 0.00 0.00 173.24 176.55 1xet h THR 135 N 3.62 0.68 -3.61 6.45 2.02 -1.85 -3.24 112.91 116.98 1xet h THR 135 Ca -0.28 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1xet h THR 135 Cb 1.16 0.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 1xet h THR 135 CO 0.37 0.10 -0.08 0.42 0.37 0.00 0.00 175.52 176.69 1xet s THR 136 N -5.59 0.00 -0.09 3.16 -4.23 -1.26 -0.66 115.64 106.97 1xet s THR 136 Ca -0.09 -1.38 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1xet s THR 136 Cb 0.24 -2.24 0.04 0.00 1.34 0.00 0.00 72.50 71.87 1xet s THR 136 CO 0.79 0.00 0.20 0.28 -0.54 0.00 0.00 174.62 175.36 1xet s THR 137 N -3.89 -0.03 0.31 3.99 -1.32 -1.26 -4.93 115.64 108.51 1xet s THR 137 Ca 0.22 0.11 0.07 0.00 -1.21 0.00 0.00 61.69 60.88 1xet s THR 137 Cb -0.01 -0.31 0.05 0.00 -1.51 0.00 0.00 72.50 70.72 1xet s THR 137 CO 0.10 0.05 1.73 1.55 -2.21 0.00 0.00 174.62 175.83 1xet h PRO 138 N 6.79 0.23 0.00 7.08 0.13 -1.93 -3.48 132.00 140.83 1xet h PRO 138 Ca -0.37 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1xet h PRO 138 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1xet h PRO 138 CO 0.39 0.58 0.00 -0.25 -0.23 0.00 0.00 178.00 178.49 1xet n ASP 139 N -4.05 0.62 -3.83 1.44 10.43 -1.26 -5.10 116.55 114.79 1xet n ASP 139 Ca -0.01 -0.70 -0.24 0.00 2.57 0.00 0.00 54.79 56.40 1xet n ASP 139 Cb 0.45 0.00 -0.17 0.00 1.84 0.00 0.00 41.12 43.24 1xet n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1xet s LEU 140 N 0.00 0.87 0.89 0.64 1.02 -1.26 -3.73 118.68 117.10 1xet s LEU 140 Ca 0.00 -0.17 -0.10 0.00 0.02 0.00 0.00 54.13 53.87 1xet s LEU 140 Cb 0.00 -0.60 0.13 0.00 0.02 0.00 0.00 46.19 45.74 1xet s LEU 140 CO 0.00 -0.15 1.15 -2.84 0.02 0.00 0.00 176.35 174.52 1xet s PRO 141 N 1.80 1.22 1.08 1.29 0.02 -1.26 -5.16 135.00 133.98 1xet s PRO 141 Ca 0.04 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 62.41 1xet s PRO 141 Cb -0.12 -1.75 0.25 0.00 0.02 0.00 0.00 34.50 32.89 1xet s PRO 141 CO -0.06 -2.48 1.25 0.20 -0.33 0.00 0.00 177.00 175.58 1xet s GLY 142 N -2.69 1.72 0.56 0.52 0.00 -1.24 -4.91 107.32 101.28 1xet s GLY 142 Ca 0.67 -1.18 0.30 0.00 0.00 0.00 0.00 44.72 44.51 1xet s GLY 142 CO 0.57 -0.32 2.15 0.00 0.00 0.00 0.00 173.10 175.50 1xet h ALA 143 N -2.10 1.32 -0.95 3.20 0.00 -1.94 -2.46 119.26 116.33 1xet h ALA 143 Ca -0.44 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.51 1xet h ALA 143 Cb 1.25 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1xet h ALA 143 CO 0.33 0.09 0.59 0.38 0.00 0.00 0.00 179.25 180.63 1xet h ASP 144 N 0.00 0.88 -0.17 0.00 2.03 -1.91 -0.55 116.42 116.70 1xet h ASP 144 Ca -0.00 0.04 -0.01 0.00 -0.73 0.00 0.00 57.03 56.33 1xet h ASP 144 Cb 0.21 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.56 1xet h ASP 144 CO 0.01 0.51 0.08 0.15 -1.03 0.00 0.00 179.24 178.95 1xet h PHE 145 N 0.98 0.24 -0.57 4.15 3.57 -1.79 -2.19 116.94 121.34 1xet h PHE 145 Ca 0.45 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.90 1xet h PHE 145 Cb 0.36 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1xet h PHE 145 CO -0.02 0.27 0.22 1.49 -2.23 0.00 0.00 178.31 178.04 1xet h GLU 146 N 0.14 0.86 -0.45 1.11 4.57 -1.46 -1.68 114.58 117.68 1xet h GLU 146 Ca 0.06 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1xet h GLU 146 Cb 0.12 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1xet h GLU 146 CO -0.01 0.75 0.27 0.28 -1.18 0.00 0.00 179.01 179.12 1xet h VAL 147 N 0.79 1.14 -0.95 0.32 2.07 -1.07 0.45 116.25 118.99 1xet h VAL 147 Ca 0.19 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.43 1xet h VAL 147 Cb 0.22 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1xet h VAL 147 CO -0.01 0.14 0.62 0.00 0.02 0.00 0.00 177.57 178.34 1xet h ALA 148 N 1.13 1.25 0.01 1.67 0.00 -1.21 -1.08 119.26 121.02 1xet h ALA 148 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xet h ALA 148 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1xet h ALA 148 CO -0.03 0.53 -0.00 -0.22 0.00 0.00 0.00 179.25 179.53 1xet h LYS 149 N 1.23 -0.01 -0.84 0.00 3.64 -0.51 -1.67 116.57 118.40 1xet h LYS 149 Ca 0.37 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.79 1xet h LYS 149 Cb -0.04 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1xet h LYS 149 CO -0.11 0.11 0.55 -0.07 -2.27 0.00 0.00 179.45 177.66 1xet h LEU 150 N -0.13 0.88 -0.01 5.20 3.38 -0.51 -1.93 115.31 122.20 1xet h LEU 150 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xet h LEU 150 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xet h LEU 150 CO 0.00 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1xet n LEU 151 N -4.46 0.38 -1.86 1.67 4.77 -0.45 -4.93 117.00 112.13 1xet n LEU 151 Ca 0.11 0.54 -0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1xet n LEU 151 Cb 0.14 -0.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1xet n LEU 151 CO 0.34 -0.09 0.05 0.61 -1.33 0.00 0.00 177.39 176.98 1xet n GLY 152 N 1.39 0.10 3.82 -0.72 0.00 -0.69 -5.00 105.19 104.09 1xet n GLY 152 Ca 0.06 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1xet n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 153 N -3.94 3.31 0.41 0.99 1.43 -0.85 -4.97 118.68 115.06 1xet s LEU 153 Ca 0.22 1.69 -0.26 0.00 -1.03 0.00 0.00 54.13 54.75 1xet s LEU 153 Cb -0.10 -4.51 -0.10 0.00 0.03 0.00 0.00 46.19 41.51 1xet s LEU 153 CO 0.27 -1.26 1.30 1.41 0.23 0.00 0.00 176.35 178.30 1xet n HIS 154 N -2.58 2.25 0.25 0.29 8.25 -1.26 -4.83 115.22 117.58 1xet n HIS 154 Ca 0.08 0.50 0.15 0.00 -0.26 0.00 0.00 57.72 58.18 1xet n HIS 154 Cb 0.53 -2.40 0.83 0.00 1.12 0.00 0.00 29.99 30.07 1xet n HIS 154 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1xet h PRO 155 N 2.20 0.00 -0.12 -0.41 0.11 -1.97 -1.73 132.00 130.08 1xet h PRO 155 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xet h PRO 155 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1xet h PRO 155 CO 0.60 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1xet n SER 156 N -3.99 0.81 -4.73 -2.05 3.41 -1.26 -4.88 113.62 100.92 1xet n SER 156 Ca -0.01 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.38 1xet n SER 156 Cb 0.18 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1xet n SER 156 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xet s VAL 157 N -1.84 2.48 -0.33 -3.33 0.11 -0.65 -4.92 120.40 111.92 1xet s VAL 157 Ca 0.19 0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 59.33 1xet s VAL 157 Cb 0.10 -3.24 0.02 0.00 -1.53 0.00 0.00 36.38 31.72 1xet s VAL 157 CO 0.14 0.04 1.03 -0.54 -3.33 0.00 0.00 175.10 172.45 1xet s LYS 158 N 0.36 4.02 -0.03 1.54 1.02 -0.24 -4.87 119.74 121.55 1xet s LYS 158 Ca 0.66 0.95 -0.01 0.00 0.02 0.00 0.00 55.97 57.59 1xet s LYS 158 Cb -0.44 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.08 1xet s LYS 158 CO 0.38 -0.90 0.06 1.03 -0.92 0.00 0.00 175.35 175.00 1xet s ARG 159 N 3.59 3.05 -0.10 1.68 0.52 -1.26 -0.15 118.95 126.27 1xet s ARG 159 Ca 0.43 -0.46 -0.03 0.00 -0.52 0.00 0.00 55.73 55.15 1xet s ARG 159 Cb -0.12 -2.85 0.04 0.00 0.52 0.00 0.00 34.95 32.54 1xet s ARG 159 CO 0.16 0.66 0.06 0.08 0.02 0.00 0.00 175.30 176.29 1xet s VAL 160 N -1.12 -0.01 -0.10 3.52 1.01 0.20 -4.96 120.40 118.95 1xet s VAL 160 Ca 0.20 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 1xet s VAL 160 Cb -0.12 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1xet s VAL 160 CO 0.11 0.00 0.32 -0.83 0.00 0.00 0.00 175.10 174.70 1xet s GLY 161 N 2.12 2.31 -0.45 4.51 0.00 -1.26 -0.90 107.32 113.64 1xet s GLY 161 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1xet s GLY 161 CO -0.06 0.24 0.20 0.14 0.00 0.00 0.00 173.10 173.62 1xet s VAL 162 N -0.26 2.74 0.15 1.40 1.01 0.18 -4.95 120.40 120.68 1xet s VAL 162 Ca 0.19 -2.72 0.09 0.00 0.00 0.00 0.00 61.98 59.55 1xet s VAL 162 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1xet s VAL 162 CO 0.08 -0.72 -0.15 -0.36 0.00 0.00 0.00 175.10 173.94 1xet s PHE 163 N 0.40 2.56 -1.44 5.22 0.40 -1.26 -2.33 117.98 121.53 1xet s PHE 163 Ca 0.13 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1xet s PHE 163 Cb -0.22 -1.31 0.02 0.00 0.51 0.00 0.00 43.02 42.02 1xet s PHE 163 CO -0.04 0.44 0.36 1.04 0.70 0.00 0.00 175.22 177.72 1xet n GLN 164 N 0.48 -3.47 -0.08 0.44 6.02 0.16 -4.87 117.38 116.06 1xet n GLN 164 Ca -0.13 0.77 -0.23 0.00 -0.01 0.00 0.00 57.00 57.40 1xet n GLN 164 Cb 0.54 -5.51 -0.12 0.00 1.02 0.00 0.00 30.24 26.17 1xet n GLN 164 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xet n HIS 165 N -4.08 0.85 0.00 1.08 8.25 -1.26 -5.08 115.22 114.98 1xet n HIS 165 Ca -0.12 0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1xet n HIS 165 Cb 0.61 -1.10 0.00 0.00 1.12 0.00 0.00 29.99 30.62 1xet n HIS 165 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xet n GLY 166 N 1.67 0.04 0.09 -1.41 0.00 -1.26 -4.43 105.19 99.88 1xet n GLY 166 Ca -0.37 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 43.71 1xet n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet n PHE 168 N -2.08 0.09 0.30 0.00 1.16 -0.80 -4.02 117.46 112.11 1xet n PHE 168 Ca 0.04 0.03 0.18 0.00 -1.87 0.00 0.00 57.45 55.83 1xet n PHE 168 Cb 0.32 -0.44 0.96 0.00 -1.61 0.00 0.00 39.48 38.70 1xet n PHE 168 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1xet h ALA 169 N 2.94 1.37 0.00 1.98 0.00 -1.84 0.05 119.26 123.76 1xet h ALA 169 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xet h ALA 169 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xet h ALA 169 CO 0.00 -0.22 -0.12 0.78 0.00 0.00 0.00 179.25 179.69 1xet h GLY 170 N 0.00 0.00 0.84 0.00 0.00 -1.69 -1.16 103.07 101.06 1xet h GLY 170 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.01 1xet h GLY 170 CO -0.00 0.00 -1.82 -1.33 0.00 0.00 0.00 176.54 173.39 1xet h GLY 171 N 0.44 0.34 0.51 4.60 0.00 -1.28 -3.36 103.07 104.32 1xet h GLY 171 Ca -0.00 -0.87 0.05 0.00 0.00 0.00 0.00 47.33 46.51 1xet h GLY 171 CO 0.02 0.76 -0.01 -0.84 0.00 0.00 0.00 176.54 176.47 1xet h THR 172 N 0.08 0.77 -0.00 4.70 2.02 -1.20 -1.70 112.91 117.58 1xet h THR 172 Ca -0.36 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1xet h THR 172 Cb 2.06 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1xet h THR 172 CO 0.13 0.01 0.00 -0.37 0.37 0.00 0.00 175.52 175.67 1xet h VAL 173 N 0.08 0.91 -0.06 3.16 -1.51 -1.41 -0.94 116.25 116.48 1xet h VAL 173 Ca 0.15 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.39 1xet h VAL 173 Cb 0.20 1.00 0.02 0.00 -2.13 0.00 0.00 31.29 30.37 1xet h VAL 173 CO -0.25 0.00 -0.85 -0.07 -1.23 0.00 0.00 177.57 175.17 1xet h LEU 174 N 0.00 0.85 -0.91 4.19 3.38 -1.52 -0.20 115.31 121.10 1xet h LEU 174 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1xet h LEU 174 Cb 0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1xet h LEU 174 CO -0.00 1.42 0.58 -0.09 0.09 0.00 0.00 178.44 180.45 1xet h ARG 175 N 0.35 1.22 -0.12 1.13 2.43 -0.41 -0.90 114.38 118.07 1xet h ARG 175 Ca -0.09 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1xet h ARG 175 Cb 1.50 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1xet h ARG 175 CO 0.17 0.82 -0.25 0.52 -1.51 0.00 0.00 179.97 179.72 1xet h MET 176 N 1.24 0.39 -0.58 0.20 2.86 -1.20 -3.21 114.93 114.63 1xet h MET 176 Ca 0.33 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1xet h MET 176 Cb -0.11 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1xet h MET 176 CO -0.07 0.85 0.39 0.00 1.06 0.00 0.00 176.91 179.14 1xet h ALA 177 N 0.53 1.64 -0.03 6.32 0.00 -0.78 -2.17 119.26 124.78 1xet h ALA 177 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1xet h ALA 177 Cb 0.84 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1xet h ALA 177 CO 0.06 0.31 -0.17 -0.22 0.00 0.00 0.00 179.25 179.23 1xet h LYS 178 N 0.73 -0.26 -0.48 0.00 3.64 -1.17 0.13 116.57 119.17 1xet h LYS 178 Ca 0.22 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1xet h LYS 178 Cb -0.01 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1xet h LYS 178 CO -0.05 -0.17 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.50 1xet h ASP 179 N -0.27 0.84 -0.37 4.20 3.32 -1.53 -0.15 116.42 122.46 1xet h ASP 179 Ca 0.06 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1xet h ASP 179 Cb 0.35 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1xet h ASP 179 CO -0.18 0.95 0.23 -0.07 -1.72 0.00 0.00 179.24 178.45 1xet h LEU 180 N 0.71 0.44 0.06 1.55 4.07 -1.16 -0.56 115.31 120.42 1xet h LEU 180 Ca 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.06 1xet h LEU 180 Cb 0.52 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1xet h LEU 180 CO 0.03 0.34 -0.03 0.00 -1.08 0.00 0.00 178.44 177.70 1xet h ALA 181 N 1.12 -0.08 0.00 1.53 0.00 -0.59 -2.93 119.26 118.31 1xet h ALA 181 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1xet h ALA 181 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xet h ALA 181 CO -0.03 -0.44 -0.45 0.93 0.00 0.00 0.00 179.25 179.26 1xet h GLU 182 N -0.29 0.00 -0.01 0.00 5.08 -0.99 -3.14 114.58 115.22 1xet h GLU 182 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xet h GLU 182 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1xet h GLU 182 CO 0.01 0.45 -0.06 -1.71 -1.00 0.00 0.00 179.01 176.71 1xet n ASN 183 N -3.70 1.47 -3.72 1.42 4.05 -0.22 -1.44 115.26 113.12 1xet n ASN 183 Ca -0.01 -1.39 -0.29 0.00 0.45 0.00 0.00 54.58 53.33 1xet n ASN 183 Cb 0.52 0.03 -0.15 0.00 1.23 0.00 0.00 39.78 41.41 1xet n ASN 183 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1xet s ASN 184 N -2.11 3.85 0.10 1.20 0.01 -1.11 -3.94 114.94 112.94 1xet s ASN 184 Ca 0.35 -1.50 -0.34 0.00 -0.71 0.00 0.00 52.86 50.66 1xet s ASN 184 Cb 0.21 -0.78 -0.14 0.00 0.41 0.00 0.00 41.25 40.94 1xet s ASN 184 CO 0.37 -0.40 1.62 -1.14 -1.51 0.00 0.00 177.10 176.04 1xet n ARG 185 N 4.91 2.05 -0.14 -0.60 0.63 -0.01 -0.95 116.66 122.57 1xet n ARG 185 Ca -0.03 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1xet n ARG 185 Cb 0.43 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1xet n ARG 185 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xet n GLY 186 N 3.55 2.36 3.76 5.14 0.00 -1.26 -4.93 105.19 113.81 1xet n GLY 186 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1xet n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet s ALA 187 N -3.01 3.60 -0.22 4.61 0.00 -0.12 -4.94 121.76 121.69 1xet s ALA 187 Ca 0.00 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 1xet s ALA 187 Cb 0.00 -3.56 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1xet s ALA 187 CO 0.00 -0.83 -0.02 1.03 0.00 0.00 0.00 175.76 175.94 1xet s ARG 188 N -1.11 1.26 -0.25 0.00 1.81 -1.26 -4.30 118.95 115.11 1xet s ARG 188 Ca 0.56 -0.76 -0.15 0.00 -1.72 0.00 0.00 55.73 53.66 1xet s ARG 188 Cb -0.43 -2.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.63 1xet s ARG 188 CO 0.51 -0.61 0.35 0.08 -0.68 0.00 0.00 175.30 174.95 1xet s VAL 189 N 1.57 5.21 -0.22 3.52 1.01 0.12 -1.38 120.40 130.22 1xet s VAL 189 Ca -0.04 0.56 -0.22 0.00 0.00 0.00 0.00 61.98 62.29 1xet s VAL 189 Cb -0.18 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1xet s VAL 189 CO -0.07 0.21 0.68 -0.22 0.00 0.00 0.00 175.10 175.70 1xet s LEU 190 N 1.71 4.11 -0.19 3.92 2.96 0.03 -0.22 118.68 131.01 1xet s LEU 190 Ca 0.15 0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 54.91 1xet s LEU 190 Cb -0.15 -2.95 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 1xet s LEU 190 CO 0.09 -0.35 -0.12 -0.69 -1.32 0.00 0.00 176.35 173.96 1xet s VAL 191 N 2.24 2.84 -0.03 1.68 1.01 0.76 -1.09 120.40 127.81 1xet s VAL 191 Ca 0.30 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.62 1xet s VAL 191 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1xet s VAL 191 CO 0.10 0.48 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 1xet s ILE 192 N 1.17 1.00 -0.15 2.22 1.01 -0.33 0.23 121.20 126.35 1xet s ILE 192 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.20 1xet s ILE 192 Cb -0.14 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.47 1xet s ILE 192 CO -0.04 0.30 -0.17 0.00 0.00 0.00 0.00 174.94 175.03 1xet s SER 194 N 1.28 2.39 0.02 0.00 0.15 -0.25 -0.88 113.70 116.42 1xet s SER 194 Ca 0.02 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.30 1xet s SER 194 Cb -0.13 -0.86 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 1xet s SER 194 CO -0.09 -0.14 -0.13 -1.61 1.20 0.00 0.00 173.24 172.46 1xet s GLU 195 N 1.69 0.95 -0.17 5.44 0.41 -0.42 -4.40 118.70 122.20 1xet s GLU 195 Ca 0.04 -0.67 -0.12 0.00 -0.41 0.00 0.00 54.97 53.81 1xet s GLU 195 Cb -0.13 -0.94 0.05 0.00 -1.78 0.00 0.00 34.13 31.33 1xet s GLU 195 CO -0.08 0.24 0.42 -0.08 -0.49 0.00 0.00 175.26 175.27 1xet s THR 196 N -0.70 -0.01 -2.00 3.63 -1.32 -1.26 -1.57 115.64 112.41 1xet s THR 196 Ca 0.02 0.05 0.06 0.00 -1.21 0.00 0.00 61.69 60.61 1xet s THR 196 Cb -0.07 -0.61 0.17 0.00 -1.51 0.00 0.00 72.50 70.48 1xet s THR 196 CO 0.01 0.02 0.77 0.35 -2.21 0.00 0.00 174.62 173.56 1xet n THR 197 N 3.57 0.00 0.02 5.08 -2.24 -1.26 -3.28 114.28 116.17 1xet n THR 197 Ca -0.18 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.78 1xet n THR 197 Cb 0.56 -0.52 0.67 0.00 -2.10 0.00 0.00 70.33 68.94 1xet n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xet h ALA 198 N 2.28 2.41 0.00 6.98 0.00 -1.95 0.22 119.26 129.20 1xet h ALA 198 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xet h ALA 198 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1xet h ALA 198 CO 0.00 -0.55 -1.09 1.55 0.00 0.00 0.00 179.25 179.16 1xet n VAL 199 N -4.40 0.40 -0.01 0.00 3.14 -1.20 -4.44 118.33 111.81 1xet n VAL 199 Ca 0.08 -0.44 0.05 0.00 -2.96 0.00 0.00 64.34 61.07 1xet n VAL 199 Cb 0.53 -0.14 -0.09 0.00 -1.06 0.00 0.00 33.84 33.08 1xet n VAL 199 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1xet n THR 200 N -2.39 0.08 -1.78 1.55 -2.24 -0.57 -2.61 114.28 106.32 1xet n THR 200 Ca 0.00 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1xet n THR 200 Cb 0.51 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.85 1xet n THR 200 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1xet s PHE 201 N -2.77 2.79 0.17 4.78 5.36 0.69 -4.97 117.98 124.04 1xet s PHE 201 Ca -0.04 0.70 -0.24 0.00 -0.96 0.00 0.00 56.93 56.39 1xet s PHE 201 Cb 0.07 -4.07 0.06 0.00 -0.34 0.00 0.00 43.02 38.74 1xet s PHE 201 CO 0.49 -3.70 0.87 -0.98 -1.46 0.00 0.00 175.22 170.45 1xet s ARG 202 N -0.15 1.31 0.80 10.12 1.70 -1.26 -4.85 118.95 126.62 1xet s ARG 202 Ca 0.65 -0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 55.12 1xet s ARG 202 Cb -0.48 0.47 0.08 0.00 -0.57 0.00 0.00 34.95 34.44 1xet s ARG 202 CO 0.44 -0.60 1.10 0.20 -1.08 0.00 0.00 175.30 175.37 1xet s GLY 203 N -2.88 1.67 0.65 3.88 0.00 -0.17 -4.92 107.32 105.55 1xet s GLY 203 Ca 0.11 0.27 -0.14 0.00 0.00 0.00 0.00 44.72 44.96 1xet s GLY 203 CO 0.01 0.64 1.08 2.56 0.00 0.00 0.00 173.10 177.40 1xet s PRO 204 N -4.87 2.93 -0.19 2.90 0.04 -1.26 -4.39 135.00 130.16 1xet s PRO 204 Ca 0.62 1.25 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 1xet s PRO 204 Cb -0.18 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.47 1xet s PRO 204 CO 0.56 -1.13 0.40 0.45 0.04 0.00 0.00 177.00 177.33 1xet s SER 205 N -2.87 -0.22 0.63 6.66 0.15 -1.26 -4.79 113.70 112.00 1xet s SER 205 Ca 0.64 0.95 0.36 0.00 0.70 0.00 0.00 55.95 58.60 1xet s SER 205 Cb -0.18 1.24 2.02 0.00 -1.71 0.00 0.00 66.02 67.39 1xet s SER 205 CO 0.43 -0.23 2.23 1.05 1.20 0.00 0.00 173.24 177.92 1xet h GLU 206 N 8.10 0.00 -0.01 5.44 9.09 -2.01 -1.88 114.58 133.31 1xet h GLU 206 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.24 1xet h GLU 206 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1xet h GLU 206 CO 0.14 0.00 -0.17 0.25 0.05 0.00 0.00 179.01 179.27 1xet n THR 207 N -3.39 0.00 -3.13 -1.06 -2.24 -1.26 -4.39 114.28 98.80 1xet n THR 207 Ca -0.02 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.35 1xet n THR 207 Cb 0.17 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 68.92 1xet n THR 207 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1xet n HIS 208 N -0.20 -0.66 0.30 4.78 8.25 -0.70 -4.96 115.22 122.02 1xet n HIS 208 Ca 0.14 -3.37 0.18 0.00 -0.26 0.00 0.00 57.72 54.41 1xet n HIS 208 Cb 0.37 -0.10 0.90 0.00 1.12 0.00 0.00 29.99 32.28 1xet n HIS 208 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1xet h LEU 209 N 3.80 0.00 -0.68 2.41 3.38 -1.77 -1.78 115.31 120.67 1xet h LEU 209 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1xet h LEU 209 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1xet h LEU 209 CO 0.44 0.04 -0.44 -2.24 0.09 0.00 0.00 178.44 176.34 1xet h ASP 210 N 0.00 0.54 -0.54 -0.43 -0.00 -1.92 -1.34 116.42 112.74 1xet h ASP 210 Ca -0.00 -0.25 -0.04 0.00 -0.00 0.00 0.00 57.03 56.74 1xet h ASP 210 Cb 0.25 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 1xet h ASP 210 CO 0.01 0.91 0.19 -1.28 -0.00 0.00 0.00 179.24 179.06 1xet h SER 211 N 0.41 0.80 -0.66 4.15 0.87 -1.54 -1.43 113.55 116.15 1xet h SER 211 Ca 0.03 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1xet h SER 211 Cb 0.93 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 1xet h SER 211 CO 0.08 0.75 0.39 0.25 -0.53 0.00 0.00 176.83 177.77 1xet h LEU 212 N 0.85 0.80 -0.70 2.23 7.12 -1.25 -2.06 115.31 122.29 1xet h LEU 212 Ca 0.19 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.17 1xet h LEU 212 Cb 0.23 -0.20 -0.05 0.00 -0.53 0.00 0.00 40.66 40.12 1xet h LEU 212 CO -0.01 0.63 0.44 0.58 -0.13 0.00 0.00 178.44 179.95 1xet h VAL 213 N 0.90 1.08 -0.75 1.05 2.07 -0.24 -1.89 116.25 118.47 1xet h VAL 213 Ca 0.24 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1xet h VAL 213 Cb -0.01 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 1xet h VAL 213 CO -0.04 0.15 0.49 1.23 0.02 0.00 0.00 177.57 179.42 1xet h GLY 214 N 0.85 1.06 2.00 2.17 0.00 -0.74 -1.66 103.07 106.75 1xet h GLY 214 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1xet h GLY 214 CO -0.12 0.40 -0.02 1.46 0.00 0.00 0.00 176.54 178.26 1xet h GLN 215 N 1.02 0.00 0.00 4.80 1.08 -0.68 -2.08 115.11 119.25 1xet h GLN 215 Ca 0.27 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.29 1xet h GLN 215 Cb -0.10 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1xet h GLN 215 CO -0.06 0.02 -1.42 0.00 -0.95 0.00 0.00 178.83 176.42 1xet h ALA 216 N 1.98 0.67 0.03 3.87 0.00 -1.21 -3.42 119.26 121.17 1xet h ALA 216 Ca -0.00 -0.91 -0.39 0.00 0.00 0.00 0.00 54.91 53.62 1xet h ALA 216 Cb 0.08 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1xet h ALA 216 CO 0.00 0.99 -2.33 1.28 0.00 0.00 0.00 179.25 179.19 1xet n LEU 217 N -2.91 2.71 -4.74 0.00 4.77 -0.90 -4.94 117.00 110.98 1xet n LEU 217 Ca -0.10 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 1xet n LEU 217 Cb 0.86 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1xet n LEU 217 CO 0.43 0.84 0.93 -0.36 -1.33 0.00 0.00 177.39 177.89 1xet s PHE 218 N -2.52 3.35 0.39 -1.77 0.08 -0.83 -0.35 117.98 116.33 1xet s PHE 218 Ca -0.33 1.34 0.06 0.00 0.12 0.00 0.00 56.93 58.12 1xet s PHE 218 Cb 0.09 -3.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.02 1xet s PHE 218 CO 0.62 -1.49 0.21 0.20 -0.10 0.00 0.00 175.22 174.66 1xet s GLY 219 N 0.24 2.58 0.11 4.36 0.00 -0.22 -4.83 107.32 109.56 1xet s GLY 219 Ca 0.55 -1.57 0.04 0.00 0.00 0.00 0.00 44.72 43.74 1xet s GLY 219 CO 0.37 -1.67 0.06 0.99 0.00 0.00 0.00 173.10 172.85 1xet s ASP 220 N -3.52 5.32 0.00 1.64 1.11 -0.05 -4.24 116.67 116.93 1xet s ASP 220 Ca 0.30 -0.11 0.00 0.00 0.18 0.00 0.00 52.55 52.92 1xet s ASP 220 Cb 0.02 -1.35 0.00 0.00 1.07 0.00 0.00 42.92 42.65 1xet s ASP 220 CO 0.21 0.14 0.00 0.61 1.18 0.00 0.00 175.17 177.32 1xet n GLY 221 N 0.27 1.70 2.92 0.21 0.00 -0.61 -4.48 105.19 105.20 1xet n GLY 221 Ca -0.09 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1xet n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet s ALA 222 N -2.00 -0.01 0.16 4.61 0.00 0.05 -1.30 121.76 123.26 1xet s ALA 222 Ca 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 51.96 51.94 1xet s ALA 222 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1xet s ALA 222 CO 0.00 -0.05 -0.21 -1.54 0.00 0.00 0.00 175.76 173.96 1xet s SER 223 N -0.39 2.91 -0.09 0.00 1.04 -0.06 -1.09 113.70 116.03 1xet s SER 223 Ca -0.04 -0.82 -0.07 0.00 0.48 0.00 0.00 55.95 55.50 1xet s SER 223 Cb -0.03 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.93 1xet s SER 223 CO -0.00 0.04 0.22 0.00 0.98 0.00 0.00 173.24 174.48 1xet s ALA 224 N -1.68 -0.53 0.13 5.32 0.00 0.51 -1.62 121.76 123.88 1xet s ALA 224 Ca 0.15 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.84 1xet s ALA 224 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1xet s ALA 224 CO 0.07 -0.12 -0.10 -0.51 0.00 0.00 0.00 175.76 175.09 1xet s LEU 225 N 0.39 2.48 -0.22 0.00 1.43 0.13 -0.22 118.68 122.66 1xet s LEU 225 Ca -0.02 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.14 1xet s LEU 225 Cb -0.04 -0.33 0.02 0.00 0.03 0.00 0.00 46.19 45.87 1xet s LEU 225 CO -0.02 -0.30 -0.10 -0.63 0.23 0.00 0.00 176.35 175.53 1xet s ILE 226 N -2.96 2.72 -0.09 -0.59 -1.09 -0.94 -0.17 121.20 118.08 1xet s ILE 226 Ca 0.12 -0.91 0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1xet s ILE 226 Cb 0.00 -2.30 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 1xet s ILE 226 CO 0.00 0.33 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.19 1xet s VAL 227 N 1.34 2.82 -0.06 2.92 1.01 0.69 -0.08 120.40 129.05 1xet s VAL 227 Ca 0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1xet s VAL 227 Cb -0.15 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.20 1xet s VAL 227 CO -0.07 0.56 0.83 -0.83 0.00 0.00 0.00 175.10 175.59 1xet s GLY 228 N -0.11 -0.45 0.41 4.51 0.00 -0.45 0.11 107.32 111.35 1xet s GLY 228 Ca -0.03 1.41 0.06 0.00 0.00 0.00 0.00 44.72 46.16 1xet s GLY 228 CO 0.04 0.75 0.57 0.00 0.00 0.00 0.00 173.10 174.46 1xet s ALA 229 N -1.89 4.23 -1.16 3.20 0.00 -1.26 -0.64 121.76 124.24 1xet s ALA 229 Ca -0.03 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.37 1xet s ALA 229 Cb -0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1xet s ALA 229 CO 0.00 -0.26 0.80 -0.25 0.00 0.00 0.00 175.76 176.06 1xet n ASP 230 N -1.86 -4.40 -4.72 0.00 10.43 -1.26 -4.82 116.55 109.92 1xet n ASP 230 Ca 0.04 -0.87 -0.43 0.00 2.57 0.00 0.00 54.79 56.11 1xet n ASP 230 Cb 0.59 -4.13 -0.02 0.00 1.84 0.00 0.00 41.12 39.40 1xet n ASP 230 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1xet n PRO 231 N -3.94 2.49 -2.01 -0.24 -0.04 -1.26 -4.89 135.00 125.11 1xet n PRO 231 Ca -0.15 0.89 -0.43 0.00 -0.04 0.00 0.00 63.50 63.77 1xet n PRO 231 Cb 0.63 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1xet n PRO 231 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xet s ILE 232 N -0.02 3.57 0.20 0.52 1.01 -1.26 -4.91 121.20 120.31 1xet s ILE 232 Ca 0.65 0.67 -0.32 0.00 0.00 0.00 0.00 60.65 61.65 1xet s ILE 232 Cb -0.54 -3.52 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 1xet s ILE 232 CO 0.49 -0.16 1.34 -2.65 0.00 0.00 0.00 174.94 173.96 1xet n PRO 233 N 7.49 1.70 -0.80 2.79 -0.02 -1.26 -0.87 135.00 144.03 1xet n PRO 233 Ca 0.19 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1xet n PRO 233 Cb 0.44 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1xet n PRO 233 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1xet n GLN 234 N 2.10 -0.70 -0.01 -0.52 1.13 -1.26 -4.67 117.38 113.45 1xet n GLN 234 Ca 0.14 0.17 -0.02 0.00 -1.94 0.00 0.00 57.00 55.35 1xet n GLN 234 Cb 0.28 -4.24 -0.01 0.00 0.11 0.00 0.00 30.24 26.38 1xet n GLN 234 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1xet n VAL 235 N -2.11 0.11 -4.15 5.09 0.31 -0.68 -5.07 118.33 111.82 1xet n VAL 235 Ca 0.00 -0.03 -0.22 0.00 -0.01 0.00 0.00 64.34 64.08 1xet n VAL 235 Cb 0.17 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 1xet n VAL 235 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1xet s GLU 236 N -2.04 2.57 -0.06 5.55 2.02 -0.05 -4.99 118.70 121.71 1xet s GLU 236 Ca -0.03 -1.30 -0.01 0.00 0.02 0.00 0.00 54.97 53.65 1xet s GLU 236 Cb 0.01 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.93 1xet s GLU 236 CO 0.03 0.31 0.02 0.21 0.02 0.00 0.00 175.26 175.85 1xet s LYS 237 N -3.79 0.39 0.08 1.61 2.20 -1.26 -4.73 119.74 114.24 1xet s LYS 237 Ca 0.34 0.18 -0.11 0.00 -0.36 0.00 0.00 55.97 56.02 1xet s LYS 237 Cb -0.06 -0.80 -0.06 0.00 -1.51 0.00 0.00 37.83 35.40 1xet s LYS 237 CO 0.23 -0.29 0.43 0.00 -0.36 0.00 0.00 175.35 175.35 1xet s ALA 238 N 1.94 3.69 -0.01 3.13 0.00 -1.26 -4.42 121.76 124.83 1xet s ALA 238 Ca 0.04 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1xet s ALA 238 Cb -0.12 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.57 1xet s ALA 238 CO -0.04 0.53 0.12 0.00 0.00 0.00 0.00 175.76 176.37 1xet s PHE 240 N -2.39 -0.28 -0.07 0.00 0.08 -1.25 -3.61 117.98 110.47 1xet s PHE 240 Ca -0.02 0.28 0.05 0.00 0.12 0.00 0.00 56.93 57.35 1xet s PHE 240 Cb 0.04 0.21 -0.00 0.00 -0.57 0.00 0.00 43.02 42.70 1xet s PHE 240 CO 0.25 -0.55 -0.23 -1.21 -0.10 0.00 0.00 175.22 173.38 1xet s GLU 241 N -2.28 2.63 -0.67 0.44 2.02 -0.27 -0.53 118.70 120.04 1xet s GLU 241 Ca -0.07 -0.84 -0.22 0.00 0.02 0.00 0.00 54.97 53.87 1xet s GLU 241 Cb -0.01 -2.11 0.08 0.00 0.10 0.00 0.00 34.13 32.18 1xet s GLU 241 CO -0.01 0.27 0.95 0.42 0.02 0.00 0.00 175.26 176.91 1xet s ILE 242 N 0.10 4.38 -0.14 -1.63 1.01 0.10 -1.61 121.20 123.40 1xet s ILE 242 Ca -0.10 -0.47 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1xet s ILE 242 Cb -0.15 -4.68 -0.18 0.00 0.01 0.00 0.00 42.46 37.46 1xet s ILE 242 CO 0.06 -1.44 0.48 0.58 0.00 0.00 0.00 174.94 174.62 1xet h VAL 243 N 5.97 1.21 -3.06 2.92 2.07 -1.62 -3.39 116.25 120.35 1xet h VAL 243 Ca -0.27 -1.97 -0.12 0.00 0.82 0.00 0.00 66.70 65.16 1xet h VAL 243 Cb 1.07 2.35 -0.20 0.00 -1.52 0.00 0.00 31.29 32.99 1xet h VAL 243 CO 1.17 0.41 -0.29 0.86 0.02 0.00 0.00 177.57 179.74 1xet s TRP 244 N -2.10 -0.17 0.05 1.57 -0.00 -1.16 -5.01 118.94 112.12 1xet s TRP 244 Ca -0.16 0.25 -0.03 0.00 -0.00 0.00 0.00 56.10 56.16 1xet s TRP 244 Cb -0.01 0.09 -0.02 0.00 -0.00 0.00 0.00 33.47 33.52 1xet s TRP 244 CO 0.51 -0.38 0.03 0.95 -0.00 0.00 0.00 176.95 178.06 1xet s THR 245 N -1.30 0.17 -0.02 5.86 -4.23 -1.26 0.13 115.64 114.99 1xet s THR 245 Ca -0.13 -1.42 -0.18 0.00 -1.18 0.00 0.00 61.69 58.77 1xet s THR 245 Cb -0.05 -1.18 0.03 0.00 1.34 0.00 0.00 72.50 72.64 1xet s THR 245 CO 0.04 -0.79 0.38 0.00 -0.54 0.00 0.00 174.62 173.71 1xet s ALA 246 N -3.27 -0.97 -0.03 3.99 0.00 -0.05 -5.00 121.76 116.43 1xet s ALA 246 Ca 0.01 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1xet s ALA 246 Cb 0.03 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1xet s ALA 246 CO -0.08 -0.28 -0.06 -1.14 0.00 0.00 0.00 175.76 174.20 1xet s GLN 247 N -1.29 0.78 0.12 0.00 0.74 -1.26 -0.11 119.66 118.63 1xet s GLN 247 Ca -0.13 -0.18 -0.07 0.00 0.05 0.00 0.00 55.36 55.03 1xet s GLN 247 Cb -0.04 -0.76 -0.01 0.00 1.10 0.00 0.00 33.01 33.29 1xet s GLN 247 CO 0.05 0.02 0.19 -0.08 -0.55 0.00 0.00 175.29 174.92 1xet s THR 248 N 0.47 0.11 -0.18 -0.34 -1.32 -0.66 -5.00 115.64 108.72 1xet s THR 248 Ca -0.06 -1.44 -0.01 0.00 -1.21 0.00 0.00 61.69 58.97 1xet s THR 248 Cb -0.10 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 1xet s THR 248 CO 0.00 -0.50 -0.13 -0.69 -2.21 0.00 0.00 174.62 171.09 1xet s VAL 249 N -3.94 2.70 0.10 5.08 1.01 -1.26 -1.21 120.40 122.88 1xet s VAL 249 Ca 0.13 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1xet s VAL 249 Cb 0.05 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1xet s VAL 249 CO -0.04 0.49 1.37 0.68 0.00 0.00 0.00 175.10 177.60 1xet s VAL 250 N 1.16 3.39 0.52 2.92 -7.23 -0.64 -4.95 120.40 115.56 1xet s VAL 250 Ca 0.01 0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 60.96 1xet s VAL 250 Cb -0.14 -3.64 -0.06 0.00 0.56 0.00 0.00 36.38 33.10 1xet s VAL 250 CO -0.05 0.07 1.21 -0.81 -0.31 0.00 0.00 175.10 175.21 1xet n PRO 251 N 4.00 1.52 -4.07 4.82 -0.04 -1.26 -3.64 135.00 136.33 1xet n PRO 251 Ca 0.11 0.56 -0.33 0.00 -0.04 0.00 0.00 63.50 63.80 1xet n PRO 251 Cb 0.43 -2.38 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1xet n PRO 251 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xet n ASN 252 N -0.53 -1.40 -0.14 3.54 3.02 -1.26 -4.86 115.26 113.63 1xet n ASN 252 Ca 0.10 -1.17 0.03 0.00 -0.03 0.00 0.00 54.58 53.51 1xet n ASN 252 Cb 0.44 -2.28 0.04 0.00 -0.61 0.00 0.00 39.78 37.36 1xet n ASN 252 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xet n SER 253 N -2.72 1.15 -4.69 6.41 3.41 -1.24 -5.03 113.62 110.91 1xet n SER 253 Ca -0.24 -2.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.87 1xet n SER 253 Cb 0.65 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1xet n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1xet s GLU 254 N -1.04 4.17 0.00 4.33 2.02 -1.23 -1.27 118.70 125.68 1xet s GLU 254 Ca 0.09 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.53 1xet s GLU 254 Cb 0.08 -3.64 0.00 0.00 0.10 0.00 0.00 34.13 30.67 1xet s GLU 254 CO 0.01 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.90 1xet n GLY 255 N 4.13 1.25 0.26 -1.39 0.00 -1.26 -4.93 105.19 103.25 1xet n GLY 255 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1xet n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet h ALA 256 N 0.00 0.83 -3.29 4.61 0.00 -1.52 -3.39 119.26 116.50 1xet h ALA 256 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.43 1xet h ALA 256 Cb 0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 17.79 17.15 1xet h ALA 256 CO 0.00 0.29 -0.76 0.42 0.00 0.00 0.00 179.25 179.20 1xet s ILE 257 N -6.05 0.22 0.27 0.00 1.01 -1.26 -0.87 121.20 114.52 1xet s ILE 257 Ca -0.13 0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 1xet s ILE 257 Cb 0.14 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.21 1xet s ILE 257 CO 0.77 0.23 0.60 -0.83 0.00 0.00 0.00 174.94 175.71 1xet s GLY 258 N 1.96 0.23 0.13 6.18 0.00 -0.29 -3.87 107.32 111.67 1xet s GLY 258 Ca 0.04 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 44.01 1xet s GLY 258 CO -0.04 -0.36 0.38 -0.32 0.00 0.00 0.00 173.10 172.76 1xet s GLY 259 N -2.97 -0.18 -0.07 0.20 0.00 -1.26 -0.18 107.32 102.85 1xet s GLY 259 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 44.69 1xet s GLY 259 CO 0.08 -0.38 0.16 0.54 0.00 0.00 0.00 173.10 173.50 1xet s LYS 260 N -3.82 0.11 -0.50 2.90 1.02 -0.14 -4.97 119.74 114.34 1xet s LYS 260 Ca 0.04 0.39 -0.21 0.00 0.02 0.00 0.00 55.97 56.21 1xet s LYS 260 Cb 0.02 -0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.21 1xet s LYS 260 CO -0.11 -0.16 0.73 0.08 -0.92 0.00 0.00 175.35 174.97 1xet s VAL 261 N 1.15 4.72 0.23 3.17 1.01 -1.26 -1.51 120.40 127.91 1xet s VAL 261 Ca -0.09 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1xet s VAL 261 Cb -0.11 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 1xet s VAL 261 CO -0.06 -0.83 0.06 0.54 0.00 0.00 0.00 175.10 174.81 1xet n ARG 262 N 6.58 0.88 0.21 2.72 5.12 -0.27 -5.01 116.66 126.89 1xet n ARG 262 Ca -0.02 -1.86 0.15 0.00 -1.93 0.00 0.00 57.85 54.18 1xet n ARG 262 Cb 0.47 0.89 0.69 0.00 -1.16 0.00 0.00 32.46 33.35 1xet n ARG 262 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1xet h GLU 263 N 0.00 0.00 -0.67 5.56 5.08 -2.00 -0.81 114.58 121.74 1xet h GLU 263 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1xet h GLU 263 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1xet h GLU 263 CO 0.29 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.63 1xet n VAL 264 N -2.57 0.89 0.00 3.13 0.24 -1.26 -1.06 118.33 117.70 1xet n VAL 264 Ca -0.00 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 1xet n VAL 264 Cb 0.16 0.46 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1xet n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xet n GLY 265 N 1.57 -1.46 3.56 7.63 0.00 -0.31 -4.55 105.19 111.62 1xet n GLY 265 Ca 0.23 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1xet n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 266 N 0.00 4.36 0.11 0.99 2.96 -1.07 -1.11 118.68 124.91 1xet s LEU 266 Ca 0.00 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1xet s LEU 266 Cb 0.00 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1xet s LEU 266 CO 0.00 -0.49 0.27 0.42 -1.32 0.00 0.00 176.35 175.24 1xet s THR 267 N 2.39 5.32 0.03 3.68 -4.23 -0.57 -4.52 115.64 117.75 1xet s THR 267 Ca 0.19 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 1xet s THR 267 Cb -0.15 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.00 1xet s THR 267 CO 0.13 0.03 -0.09 0.72 -0.54 0.00 0.00 174.62 174.88 1xet s PHE 268 N -1.63 0.74 -0.07 3.99 -0.12 -1.26 -0.97 117.98 118.67 1xet s PHE 268 Ca 0.36 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.91 1xet s PHE 268 Cb -0.12 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.79 1xet s PHE 268 CO 0.28 -0.03 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.65 1xet s GLN 269 N -1.08 2.77 -0.23 1.99 1.11 0.75 -4.44 119.66 120.53 1xet s GLN 269 Ca -0.04 -0.64 -0.03 0.00 0.01 0.00 0.00 55.36 54.65 1xet s GLN 269 Cb -0.07 -2.50 0.11 0.00 -1.01 0.00 0.00 33.01 29.53 1xet s GLN 269 CO 0.00 0.55 0.24 -1.17 0.01 0.00 0.00 175.29 174.92 1xet s LEU 270 N -0.52 -0.11 0.40 2.90 2.96 -1.26 -1.14 118.68 121.92 1xet s LEU 270 Ca 0.07 -0.41 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 1xet s LEU 270 Cb -0.12 0.38 -0.10 0.00 0.50 0.00 0.00 46.19 46.85 1xet s LEU 270 CO 0.02 -0.35 0.90 -0.54 -1.32 0.00 0.00 176.35 175.06 1xet s LYS 271 N 2.33 4.20 0.32 1.98 1.02 -0.05 -4.71 119.74 124.83 1xet s LYS 271 Ca 0.08 1.03 0.25 0.00 0.02 0.00 0.00 55.97 57.35 1xet s LYS 271 Cb -0.15 -2.27 1.13 0.00 -0.52 0.00 0.00 37.83 36.02 1xet s LYS 271 CO -0.19 0.03 1.76 0.78 -0.92 0.00 0.00 175.35 176.81 1xet h GLY 272 N 2.06 0.00 1.70 -3.33 0.00 -1.98 -2.75 103.07 98.76 1xet h GLY 272 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1xet h GLY 272 CO 0.62 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.16 1xet n ALA 273 N -1.82 2.30 -0.18 3.60 0.00 -1.26 -4.07 120.51 119.07 1xet n ALA 273 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1xet n ALA 273 Cb 0.18 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.28 1xet n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xet h VAL 274 N 0.00 0.56 -0.35 0.00 2.07 -1.82 0.14 116.25 116.85 1xet h VAL 274 Ca 0.00 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1xet h VAL 274 Cb 0.31 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1xet h VAL 274 CO 0.00 0.02 0.09 -0.65 0.02 0.00 0.00 177.57 177.06 1xet h PRO 275 N 0.13 0.22 -0.17 1.57 0.11 -1.86 -1.13 132.00 130.87 1xet h PRO 275 Ca 0.29 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 1xet h PRO 275 Cb 0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1xet h PRO 275 CO -0.47 0.14 0.09 -0.44 -0.21 0.00 0.00 178.00 177.12 1xet h ASP 276 N 0.22 0.22 -0.56 -2.05 3.45 -1.57 -2.54 116.42 113.58 1xet h ASP 276 Ca 0.16 -0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.58 1xet h ASP 276 Cb 0.17 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.84 1xet h ASP 276 CO -0.19 0.24 0.31 -0.07 -1.57 0.00 0.00 179.24 177.96 1xet h LEU 277 N 0.18 0.48 -0.13 1.55 3.38 -0.40 -0.24 115.31 120.13 1xet h LEU 277 Ca 0.06 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1xet h LEU 277 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xet h LEU 277 CO -0.01 0.33 -0.03 0.40 0.09 0.00 0.00 178.44 179.22 1xet h ILE 278 N 0.61 1.28 0.00 1.22 2.04 -1.15 -2.68 117.51 118.83 1xet h ILE 278 Ca 0.24 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1xet h ILE 278 Cb 0.10 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1xet h ILE 278 CO -0.14 0.28 -0.01 0.77 0.00 0.00 0.00 178.15 179.05 1xet h SER 279 N -0.05 0.00 1.86 1.72 4.64 -1.36 -0.38 113.55 119.97 1xet h SER 279 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1xet h SER 279 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1xet h SER 279 CO 0.01 0.01 -0.15 0.00 -0.87 0.00 0.00 176.83 175.83 1xet h ALA 280 N 1.99 0.92 -0.00 5.18 0.00 -0.85 -3.35 119.26 123.15 1xet h ALA 280 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1xet h ALA 280 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xet h ALA 280 CO 0.00 0.10 -0.08 0.09 0.00 0.00 0.00 179.25 179.37 1xet n ASN 281 N -3.09 0.46 -0.07 0.00 4.13 -1.03 -4.75 115.26 110.91 1xet n ASN 281 Ca 0.03 -0.73 -0.07 0.00 1.68 0.00 0.00 54.58 55.49 1xet n ASN 281 Cb 0.56 0.69 0.10 0.00 -1.54 0.00 0.00 39.78 39.59 1xet n ASN 281 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1xet h ILE 282 N 0.16 1.27 -0.46 2.41 2.10 -1.21 -3.14 117.51 118.65 1xet h ILE 282 Ca 0.00 -1.35 0.05 0.00 1.08 0.00 0.00 64.86 64.64 1xet h ILE 282 Cb 0.07 1.25 -0.05 0.00 -1.09 0.00 0.00 36.82 37.01 1xet h ILE 282 CO 0.00 0.45 0.18 -0.08 -1.08 0.00 0.00 178.15 177.62 1xet h GLU 283 N 0.64 0.35 -0.74 2.19 4.57 -1.85 -1.79 114.58 117.95 1xet h GLU 283 Ca 0.09 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1xet h GLU 283 Cb 0.75 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 1xet h GLU 283 CO 0.06 0.23 0.49 -0.97 -1.18 0.00 0.00 179.01 177.64 1xet h ASN 284 N 0.36 0.83 -0.74 1.04 -0.73 -1.88 -1.59 115.58 112.88 1xet h ASN 284 Ca 0.21 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.35 1xet h ASN 284 Cb 0.19 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1xet h ASN 284 CO -0.20 0.59 0.40 0.00 -0.37 0.00 0.00 177.43 177.85 1xet h MET 286 N 1.02 0.25 -0.32 0.00 2.86 -0.87 -1.01 114.93 116.86 1xet h MET 286 Ca 0.26 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1xet h MET 286 Cb 0.04 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xet h MET 286 CO -0.04 0.40 0.19 0.28 1.06 0.00 0.00 176.91 178.80 1xet h VAL 287 N 0.05 1.04 0.00 -2.22 2.07 -1.18 0.18 116.25 116.20 1xet h VAL 287 Ca 0.05 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xet h VAL 287 Cb 0.27 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1xet h VAL 287 CO 0.00 0.07 -0.21 -0.33 0.02 0.00 0.00 177.57 177.12 1xet h GLU 288 N 0.39 0.00 0.07 1.57 5.08 -1.13 -1.28 114.58 119.29 1xet h GLU 288 Ca 0.12 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.15 1xet h GLU 288 Cb -0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xet h GLU 288 CO -0.05 0.21 -1.88 0.00 -1.00 0.00 0.00 179.01 176.29 1xet n ALA 289 N -2.40 1.13 0.68 3.43 0.00 -0.39 -4.56 120.51 118.40 1xet n ALA 289 Ca -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 52.83 1xet n ALA 289 Cb 0.29 -0.75 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1xet n ALA 289 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xet n PHE 290 N -3.30 0.00 -0.36 0.00 3.72 0.59 -4.47 117.46 113.63 1xet n PHE 290 Ca -0.26 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.11 1xet n PHE 290 Cb 1.05 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.69 1xet n PHE 290 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1xet h SER 291 N 1.93 1.13 0.53 4.37 0.87 -1.40 -1.90 113.55 119.09 1xet h SER 291 Ca 0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1xet h SER 291 Cb 0.55 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1xet h SER 291 CO 0.00 0.85 -0.00 0.06 -0.53 0.00 0.00 176.83 177.21 1xet h GLN 292 N 1.31 0.00 -0.44 2.24 3.07 -1.82 -1.88 115.11 117.59 1xet h GLN 292 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1xet h GLN 292 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1xet h GLN 292 CO -0.07 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.04 1xet n PHE 293 N -3.09 0.58 -3.46 0.06 3.72 -0.77 -4.96 117.46 109.54 1xet n PHE 293 Ca -0.01 -0.33 -0.20 0.00 -0.05 0.00 0.00 57.45 56.86 1xet n PHE 293 Cb 0.19 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.81 1xet n PHE 293 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1xet n LYS 294 N 1.35 -7.06 -4.35 -1.08 2.85 -0.71 -5.01 118.16 104.16 1xet n LYS 294 Ca 0.19 0.78 -0.33 0.00 -1.05 0.00 0.00 58.31 57.90 1xet n LYS 294 Cb 0.57 -5.65 -0.16 0.00 -0.65 0.00 0.00 35.03 29.13 1xet n LYS 294 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1xet s ILE 295 N -3.31 2.04 0.00 0.58 1.01 -0.86 -4.96 121.20 115.70 1xet s ILE 295 Ca 0.38 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 60.08 1xet s ILE 295 Cb -0.17 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1xet s ILE 295 CO 0.68 0.54 0.00 -1.54 0.00 0.00 0.00 174.94 174.62 1xet n SER 296 N 4.39 3.21 -4.37 3.58 3.41 -1.26 -4.32 113.62 118.27 1xet n SER 296 Ca -0.20 -0.06 -0.45 0.00 -0.26 0.00 0.00 58.87 57.89 1xet n SER 296 Cb 0.51 0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 65.18 1xet n SER 296 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xet s ASP 297 N -1.41 6.19 0.52 4.04 3.68 -1.26 -4.92 116.67 123.51 1xet s ASP 297 Ca 0.00 -1.48 0.26 0.00 2.13 0.00 0.00 52.55 53.46 1xet s ASP 297 Cb 0.00 -2.29 1.43 0.00 -1.45 0.00 0.00 42.92 40.61 1xet s ASP 297 CO 0.00 -1.09 1.78 -0.50 0.13 0.00 0.00 175.17 175.49 1xet h TRP 298 N 9.15 0.00 -0.00 -5.34 -0.00 -1.92 0.15 115.95 117.99 1xet h TRP 298 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1xet h TRP 298 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.25 1xet h TRP 298 CO 0.83 0.00 -0.13 0.09 -0.00 0.00 0.00 178.44 179.22 1xet n ASN 299 N -2.59 0.55 -0.51 -3.49 3.02 -1.26 -3.10 115.26 107.88 1xet n ASN 299 Ca -0.02 -0.60 0.07 0.00 -0.03 0.00 0.00 54.58 54.01 1xet n ASN 299 Cb 0.27 -0.05 0.26 0.00 -0.61 0.00 0.00 39.78 39.65 1xet n ASN 299 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xet n LYS 300 N -0.92 1.65 -4.40 3.52 5.02 0.51 -4.86 118.16 118.68 1xet n LYS 300 Ca 0.14 -0.99 -0.26 0.00 -2.02 0.00 0.00 58.31 55.18 1xet n LYS 300 Cb 0.29 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1xet n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xet s LEU 301 N -1.27 2.61 0.01 -0.35 1.43 -1.18 -4.65 118.68 115.28 1xet s LEU 301 Ca 0.25 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1xet s LEU 301 Cb 0.13 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1xet s LEU 301 CO 0.19 0.09 0.33 0.72 0.23 0.00 0.00 176.35 177.91 1xet s PHE 302 N -1.90 3.62 0.07 0.29 -0.12 -1.01 -4.97 117.98 113.96 1xet s PHE 302 Ca 0.24 0.74 0.05 0.00 -0.05 0.00 0.00 56.93 57.92 1xet s PHE 302 Cb -0.07 -2.11 -0.04 0.00 -0.63 0.00 0.00 43.02 40.17 1xet s PHE 302 CO 0.13 0.61 -0.07 -1.58 -0.05 0.00 0.00 175.22 174.26 1xet s TRP 303 N -1.24 2.84 -0.15 3.49 0.52 -1.26 -1.79 118.94 121.35 1xet s TRP 303 Ca 0.27 -0.09 -0.04 0.00 0.02 0.00 0.00 56.10 56.26 1xet s TRP 303 Cb -0.14 -1.52 0.07 0.00 -1.15 0.00 0.00 33.47 30.73 1xet s TRP 303 CO 0.14 0.42 0.17 0.08 0.02 0.00 0.00 176.95 177.78 1xet s VAL 304 N -1.16 -0.24 -0.04 4.03 1.01 -0.52 -4.77 120.40 118.71 1xet s VAL 304 Ca 0.21 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1xet s VAL 304 Cb -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1xet s VAL 304 CO 0.13 -0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.33 1xet s VAL 305 N 2.27 0.93 0.00 2.92 1.01 -1.26 -0.68 120.40 125.59 1xet s VAL 305 Ca 0.04 -0.41 -0.32 0.00 0.00 0.00 0.00 61.98 61.29 1xet s VAL 305 Cb -0.15 -0.84 -0.11 0.00 0.00 0.00 0.00 36.38 35.29 1xet s VAL 305 CO -0.09 0.29 1.90 1.57 0.00 0.00 0.00 175.10 178.77 1xet n HIS 306 N 3.46 2.44 -1.52 5.22 -0.00 -0.20 -4.84 115.22 119.78 1xet n HIS 306 Ca -0.20 -0.16 -0.40 0.00 -0.00 0.00 0.00 57.72 56.97 1xet n HIS 306 Cb 0.53 -2.72 -0.02 0.00 -0.00 0.00 0.00 29.99 27.78 1xet n HIS 306 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1xet n PRO 307 N 6.69 3.76 -0.20 1.57 -0.04 -1.26 -4.72 135.00 140.81 1xet n PRO 307 Ca 0.21 -2.52 0.07 0.00 -0.04 0.00 0.00 63.50 61.22 1xet n PRO 307 Cb 0.35 -2.83 0.35 0.00 -0.04 0.00 0.00 33.50 31.33 1xet n PRO 307 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1xet h GLY 308 N 7.15 1.00 -4.58 0.55 0.00 -1.96 -3.42 103.07 101.80 1xet h GLY 308 Ca 0.79 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.91 1xet h GLY 308 CO 1.74 0.21 0.57 -0.32 0.00 0.00 0.00 176.54 178.74 1xet s GLY 309 N -3.58 -0.22 0.27 4.60 0.00 -1.26 -4.95 107.32 102.18 1xet s GLY 309 Ca -0.10 2.16 -0.01 0.00 0.00 0.00 0.00 44.72 46.78 1xet s GLY 309 CO 0.77 1.12 1.81 -0.09 0.00 0.00 0.00 173.10 176.71 1xet h ARG 310 N 2.67 0.81 -0.82 2.90 2.43 -1.87 -2.12 114.38 118.38 1xet h ARG 310 Ca -0.18 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.98 1xet h ARG 310 Cb 1.17 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.48 1xet h ARG 310 CO 0.29 0.53 0.52 0.00 -1.51 0.00 0.00 179.97 179.80 1xet h ALA 311 N 1.53 1.09 -0.82 2.80 0.00 -1.94 -0.68 119.26 121.24 1xet h ALA 311 Ca 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1xet h ALA 311 Cb 0.52 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1xet h ALA 311 CO -0.29 0.32 0.41 0.82 0.00 0.00 0.00 179.25 180.51 1xet h ILE 312 N 1.00 1.25 -0.61 0.00 2.04 -1.74 -0.13 117.51 119.32 1xet h ILE 312 Ca 0.33 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 1xet h ILE 312 Cb 0.05 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1xet h ILE 312 CO -0.13 0.29 -0.00 -0.07 0.00 0.00 0.00 178.15 178.24 1xet h LEU 313 N 1.15 1.05 -0.31 1.44 3.38 -1.21 -1.42 115.31 119.40 1xet h LEU 313 Ca 0.28 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1xet h LEU 313 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xet h LEU 313 CO -0.04 1.10 0.09 0.44 0.09 0.00 0.00 178.44 180.13 1xet h ASP 314 N 0.98 0.45 0.13 -0.43 3.32 -0.66 -1.27 116.42 118.94 1xet h ASP 314 Ca 0.17 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1xet h ASP 314 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1xet h ASP 314 CO 0.03 0.54 -0.21 0.03 -1.72 0.00 0.00 179.24 177.91 1xet h ARG 315 N 0.34 0.16 0.05 3.56 2.47 -0.92 -1.27 114.38 118.77 1xet h ARG 315 Ca 0.10 -0.04 -0.24 0.00 -1.26 0.00 0.00 59.98 58.53 1xet h ARG 315 Cb 0.26 -0.02 0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1xet h ARG 315 CO -0.00 0.37 -0.98 0.28 0.56 0.00 0.00 179.97 180.20 1xet h VAL 316 N 0.15 1.34 0.02 2.04 2.07 -1.09 -1.29 116.25 119.49 1xet h VAL 316 Ca 0.03 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.26 1xet h VAL 316 Cb 0.47 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1xet h VAL 316 CO 0.03 0.69 -0.07 -0.08 0.02 0.00 0.00 177.57 178.16 1xet h GLU 317 N 0.17 -0.13 -0.02 1.57 4.81 -1.02 -1.55 114.58 118.40 1xet h GLU 317 Ca -0.14 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1xet h GLU 317 Cb 1.67 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 1xet h GLU 317 CO 0.19 -0.09 0.01 0.00 -0.73 0.00 0.00 179.01 178.39 1xet h ALA 318 N 0.82 0.02 -0.42 2.92 0.00 -1.30 0.13 119.26 121.45 1xet h ALA 318 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xet h ALA 318 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xet h ALA 318 CO -0.06 -0.39 0.27 -0.22 0.00 0.00 0.00 179.25 178.85 1xet h LYS 319 N -0.13 0.55 -0.27 0.00 1.63 -1.15 -2.21 116.57 114.98 1xet h LYS 319 Ca 0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1xet h LYS 319 Cb 0.17 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1xet h LYS 319 CO -0.00 0.37 0.00 1.28 -3.45 0.00 0.00 179.45 177.65 1xet n LEU 320 N -4.47 3.19 -3.84 5.20 4.77 -0.59 -4.98 117.00 116.28 1xet n LEU 320 Ca 0.03 -1.37 -0.26 0.00 -0.03 0.00 0.00 56.01 54.38 1xet n LEU 320 Cb 0.06 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xet n LEU 320 CO 0.35 0.65 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.70 1xet n ASN 321 N 1.33 -1.53 -4.76 -1.43 2.85 0.33 -4.87 115.26 107.18 1xet n ASN 321 Ca 0.16 -0.97 -0.40 0.00 -0.11 0.00 0.00 54.58 53.27 1xet n ASN 321 Cb 0.57 -3.32 -0.05 0.00 1.24 0.00 0.00 39.78 38.21 1xet n ASN 321 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1xet s LEU 322 N -6.80 4.52 0.67 1.20 1.43 -0.35 -4.88 118.68 114.47 1xet s LEU 322 Ca 0.10 1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 54.62 1xet s LEU 322 Cb -0.04 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1xet s LEU 322 CO 0.87 0.11 1.13 1.51 0.23 0.00 0.00 176.35 180.19 1xet s ASP 323 N -0.59 4.96 0.57 2.29 -4.77 -1.26 -4.85 116.67 113.02 1xet s ASP 323 Ca 0.38 2.06 0.44 0.00 -3.30 0.00 0.00 52.55 52.13 1xet s ASP 323 Cb -0.22 -2.56 1.54 0.00 -1.09 0.00 0.00 42.92 40.59 1xet s ASP 323 CO 0.25 -1.73 1.52 -0.65 0.70 0.00 0.00 175.17 175.26 1xet h PRO 324 N -0.01 0.00 0.04 2.11 0.11 -1.99 -2.34 132.00 129.92 1xet h PRO 324 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 1xet h PRO 324 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1xet h PRO 324 CO 0.53 0.00 -1.18 1.79 -0.21 0.00 0.00 178.00 178.93 1xet h THR 325 N 0.00 1.52 -0.80 -1.15 1.35 -2.03 -3.39 112.91 108.42 1xet h THR 325 Ca 0.82 -3.21 0.17 0.00 -0.55 0.00 0.00 66.41 63.64 1xet h THR 325 Cb 3.51 2.81 -0.15 0.00 -1.73 0.00 0.00 68.15 72.59 1xet h THR 325 CO -0.01 0.89 -0.13 0.11 -0.25 0.00 0.00 175.52 176.14 1xet h LYS 326 N 0.02 0.03 -0.60 4.72 1.79 -1.78 -1.02 116.57 119.74 1xet h LYS 326 Ca -0.09 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1xet h LYS 326 Cb 1.86 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.51 1xet h LYS 326 CO 0.14 0.02 0.00 1.28 -1.08 0.00 0.00 179.45 179.81 1xet n LEU 327 N -5.47 3.31 0.06 2.94 4.77 -1.26 -4.28 117.00 117.08 1xet n LEU 327 Ca 0.13 -1.67 -0.13 0.00 -0.03 0.00 0.00 56.01 54.31 1xet n LEU 327 Cb 0.45 -0.46 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1xet n LEU 327 CO -0.01 0.58 0.83 0.40 -1.33 0.00 0.00 177.39 177.87 1xet h ILE 328 N 2.76 0.97 -0.77 -0.08 2.04 -1.38 0.85 117.51 121.90 1xet h ILE 328 Ca 0.00 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1xet h ILE 328 Cb 1.03 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 1xet h ILE 328 CO 0.15 0.02 0.45 -0.65 0.00 0.00 0.00 178.15 178.12 1xet h PRO 329 N -0.11 0.79 0.50 2.37 0.11 -1.79 0.21 132.00 134.08 1xet h PRO 329 Ca -0.01 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1xet h PRO 329 Cb 0.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1xet h PRO 329 CO 0.01 0.52 -0.24 1.15 -0.21 0.00 0.00 178.00 179.24 1xet h THR 330 N 0.82 0.51 0.00 -1.15 2.02 -1.78 -2.04 112.91 111.28 1xet h THR 330 Ca 0.34 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 1xet h THR 330 Cb 0.20 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1xet h THR 330 CO -0.19 0.01 -0.20 0.03 0.37 0.00 0.00 175.52 175.54 1xet h ARG 331 N -0.70 0.00 -0.03 6.66 3.08 -0.57 -1.93 114.38 120.88 1xet h ARG 331 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1xet h ARG 331 Cb 0.53 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xet h ARG 331 CO 0.11 0.20 0.01 1.25 -1.07 0.00 0.00 179.97 180.48 1xet h HIS 332 N 0.00 0.05 -0.50 3.04 2.76 -0.33 -1.11 115.15 119.06 1xet h HIS 332 Ca -0.00 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1xet h HIS 332 Cb 0.38 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 1xet h HIS 332 CO 0.00 0.18 0.06 0.28 -1.30 0.00 0.00 177.93 177.15 1xet h VAL 333 N -0.10 1.25 -0.53 5.26 2.07 -1.02 -2.22 116.25 120.98 1xet h VAL 333 Ca 0.01 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 1xet h VAL 333 Cb 0.15 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1xet h VAL 333 CO -0.00 0.35 0.22 -0.03 0.02 0.00 0.00 177.57 178.13 1xet h MET 334 N 0.72 0.75 -0.29 1.57 -1.53 -1.28 0.15 114.93 115.03 1xet h MET 334 Ca 0.15 -0.10 -0.09 0.00 -3.44 0.00 0.00 59.70 56.22 1xet h MET 334 Cb 0.43 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 31.33 1xet h MET 334 CO 0.01 0.61 -0.16 1.03 0.14 0.00 0.00 176.91 178.55 1xet h SER 335 N 0.75 0.63 1.35 1.39 0.87 -0.97 0.17 113.55 117.75 1xet h SER 335 Ca 0.18 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1xet h SER 335 Cb 0.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1xet h SER 335 CO -0.02 0.91 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.49 1xet h GLU 336 N 0.36 0.00 0.00 2.24 3.07 -1.13 0.32 114.58 119.44 1xet h GLU 336 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1xet h GLU 336 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1xet h GLU 336 CO 0.05 0.00 -0.35 0.66 -1.40 0.00 0.00 179.01 177.96 1xet n TYR 337 N -2.53 0.00 -4.14 4.33 4.01 0.49 -4.48 117.16 114.84 1xet n TYR 337 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1xet n TYR 337 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1xet n TYR 337 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xet n GLY 338 N 0.89 -1.87 3.54 2.72 0.00 0.60 -4.47 105.19 106.59 1xet n GLY 338 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1xet n GLY 338 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xet s ASN 339 N -4.00 6.29 -0.23 1.61 3.84 0.53 -4.62 114.94 118.35 1xet s ASN 339 Ca 0.00 -0.88 0.04 0.00 0.21 0.00 0.00 52.86 52.22 1xet s ASN 339 Cb 0.00 -2.54 0.40 0.00 -0.55 0.00 0.00 41.25 38.56 1xet s ASN 339 CO 0.00 -1.67 1.46 0.23 -2.79 0.00 0.00 177.10 174.33 1xet n MET 340 N 8.94 2.07 0.00 0.43 2.81 -1.26 -1.05 117.12 129.06 1xet n MET 340 Ca 0.13 -1.74 0.00 0.00 -1.81 0.00 0.00 57.70 54.27 1xet n MET 340 Cb 0.49 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1xet n MET 340 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xet n SER 341 N -0.26 0.00 -0.14 7.83 2.88 -1.26 -2.86 113.62 119.80 1xet n SER 341 Ca 0.30 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 58.11 1xet n SER 341 Cb 1.09 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 65.26 1xet n SER 341 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1xet h SER 342 N 3.51 0.01 1.02 -3.46 4.64 -1.73 -2.45 113.55 115.08 1xet h SER 342 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1xet h SER 342 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1xet h SER 342 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.79 1xet h ALA 343 N 1.59 1.00 -0.52 5.18 0.00 -1.81 -3.25 119.26 121.45 1xet h ALA 343 Ca 0.39 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1xet h ALA 343 Cb 1.55 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 1xet h ALA 343 CO -0.01 0.22 -0.41 0.00 0.00 0.00 0.00 179.25 179.05 1xet h VAL 345 N -0.25 0.86 -0.08 0.00 -1.51 -1.82 -0.19 116.25 113.27 1xet h VAL 345 Ca 0.17 -0.10 -0.17 0.00 -1.23 0.00 0.00 66.70 65.37 1xet h VAL 345 Cb 0.57 0.55 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 1xet h VAL 345 CO -0.65 0.05 -0.69 0.45 -1.23 0.00 0.00 177.57 175.50 1xet h HIS 346 N 0.28 0.49 -0.61 5.19 3.86 -1.59 -1.03 115.15 121.74 1xet h HIS 346 Ca 0.26 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 1xet h HIS 346 Cb 0.63 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1xet h HIS 346 CO -0.00 0.94 0.10 0.74 0.86 0.00 0.00 177.93 180.58 1xet h PHE 347 N 0.26 1.04 -0.48 2.45 -1.00 -0.74 -1.79 116.94 116.68 1xet h PHE 347 Ca -0.02 -0.13 -0.11 0.00 2.81 0.00 0.00 57.97 60.51 1xet h PHE 347 Cb 1.25 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.51 1xet h PHE 347 CO 0.04 0.88 -0.15 0.82 -1.61 0.00 0.00 178.31 178.29 1xet h ILE 348 N 0.93 1.27 -0.89 -0.55 2.04 -0.96 -1.53 117.51 117.82 1xet h ILE 348 Ca 0.19 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1xet h ILE 348 Cb 0.40 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1xet h ILE 348 CO 0.01 0.44 0.54 -0.07 0.00 0.00 0.00 178.15 179.07 1xet h LEU 349 N 0.79 1.07 -0.48 1.44 3.38 -0.95 0.23 115.31 120.79 1xet h LEU 349 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xet h LEU 349 Cb 0.71 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1xet h LEU 349 CO 0.05 0.82 0.30 -0.78 0.09 0.00 0.00 178.44 178.93 1xet h ASP 350 N 1.23 0.57 -0.44 -0.43 -0.00 -1.03 -2.50 116.42 113.82 1xet h ASP 350 Ca 0.32 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.03 57.23 1xet h ASP 350 Cb -0.05 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 39.11 1xet h ASP 350 CO -0.06 0.44 0.01 -0.61 -0.00 0.00 0.00 179.24 179.02 1xet h GLN 351 N 0.65 0.85 0.22 0.28 5.75 -0.62 -1.85 115.11 120.40 1xet h GLN 351 Ca 0.18 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1xet h GLN 351 Cb -0.03 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1xet h GLN 351 CO -0.03 0.84 -0.11 1.15 -2.65 0.00 0.00 178.83 178.03 1xet h THR 352 N 0.79 0.83 -0.22 2.39 2.02 -0.66 -1.41 112.91 116.65 1xet h THR 352 Ca 0.15 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1xet h THR 352 Cb 0.46 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1xet h THR 352 CO 0.02 0.07 -0.27 0.08 0.37 0.00 0.00 175.52 175.79 1xet h ARG 353 N -0.47 0.43 -0.10 6.66 0.11 -1.46 -0.04 114.38 119.51 1xet h ARG 353 Ca -0.03 -0.16 -0.00 0.00 0.10 0.00 0.00 59.98 59.88 1xet h ARG 353 Cb 0.35 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 1xet h ARG 353 CO 0.05 0.67 0.05 0.87 0.10 0.00 0.00 179.97 181.71 1xet h LYS 354 N 0.38 0.15 -0.50 0.08 1.79 -1.24 -0.46 116.57 116.77 1xet h LYS 354 Ca 0.05 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.37 1xet h LYS 354 Cb 0.68 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 1xet h LYS 354 CO 0.05 0.23 -0.18 0.00 -1.08 0.00 0.00 179.45 178.46 1xet h ALA 355 N 0.91 0.72 -0.87 3.86 0.00 -1.13 -2.03 119.26 120.72 1xet h ALA 355 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1xet h ALA 355 Cb 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1xet h ALA 355 CO -0.00 0.67 0.45 0.77 0.00 0.00 0.00 179.25 181.14 1xet h SER 356 N 0.87 1.11 -0.23 0.00 0.02 -0.80 -0.04 113.55 114.49 1xet h SER 356 Ca 0.12 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.76 1xet h SER 356 Cb 0.76 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1xet h SER 356 CO 0.06 0.91 -0.60 -0.07 -1.14 0.00 0.00 176.83 175.99 1xet h LEU 357 N 1.23 0.92 -0.74 5.07 3.38 -1.03 -1.25 115.31 122.89 1xet h LEU 357 Ca 0.30 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 1xet h LEU 357 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1xet h LEU 357 CO -0.04 1.33 0.00 1.56 0.09 0.00 0.00 178.44 181.37 1xet h GLN 358 N 0.56 0.96 -0.07 1.13 4.20 -1.05 -2.84 115.11 118.01 1xet h GLN 358 Ca -0.01 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1xet h GLN 358 Cb 1.22 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1xet h GLN 358 CO 0.13 0.95 0.00 0.09 -0.67 0.00 0.00 178.83 179.33 1xet n ASN 359 N -4.19 0.78 -2.53 1.46 3.02 -0.05 -4.92 115.26 108.83 1xet n ASN 359 Ca 0.03 -1.50 -0.18 0.00 -0.03 0.00 0.00 54.58 52.90 1xet n ASN 359 Cb 0.33 -0.04 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1xet n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xet n GLY 360 N 0.98 -0.22 3.76 7.41 0.00 -1.07 -5.00 105.19 111.04 1xet n GLY 360 Ca 0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1xet n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xet h SER 362 N -1.27 0.00 -5.49 0.00 4.64 -1.87 -3.43 113.55 106.13 1xet h SER 362 Ca -0.47 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.66 1xet h SER 362 Cb 1.26 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.22 1xet h SER 362 CO 0.55 0.00 -0.45 0.42 -0.87 0.00 0.00 176.83 176.48 1xet s THR 363 N -3.47 0.00 -1.70 2.95 -4.23 -1.26 -0.50 115.64 107.43 1xet s THR 363 Ca 0.04 -1.80 0.24 0.00 -1.18 0.00 0.00 61.69 58.99 1xet s THR 363 Cb 0.09 -2.41 0.56 0.00 1.34 0.00 0.00 72.50 72.07 1xet s THR 363 CO 0.54 0.00 1.82 0.35 -0.54 0.00 0.00 174.62 176.79 1xet n THR 364 N -0.32 0.13 -2.41 3.99 -2.24 -0.88 -3.07 114.28 109.48 1xet n THR 364 Ca 0.01 0.03 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 1xet n THR 364 Cb 0.64 -0.64 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1xet n THR 364 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xet n GLY 365 N 0.65 5.83 3.37 3.38 0.00 -1.26 -3.55 105.19 113.61 1xet n GLY 365 Ca 0.15 -2.68 -0.24 0.00 0.00 0.00 0.00 46.02 43.24 1xet n GLY 365 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1xet n GLU 366 N -0.43 -4.88 -0.70 1.61 0.00 -1.22 -1.11 120.64 113.91 1xet n GLU 366 Ca 0.42 0.70 0.00 0.00 0.00 0.00 0.00 57.16 58.29 1xet n GLU 366 Cb 0.47 -5.55 0.00 0.00 0.00 0.00 0.00 31.44 26.36 1xet n GLU 366 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1xet n GLY 367 N -1.50 1.50 3.94 -1.84 0.00 -1.17 -4.87 105.19 101.26 1xet n GLY 367 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1xet n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xet s LEU 368 N 0.00 4.21 -0.15 0.99 1.43 -0.27 -4.56 118.68 120.33 1xet s LEU 368 Ca 0.00 0.30 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 1xet s LEU 368 Cb 0.00 -3.10 -0.16 0.00 0.03 0.00 0.00 46.19 42.96 1xet s LEU 368 CO 0.00 -0.10 0.37 -0.08 0.23 0.00 0.00 176.35 176.77 1xet h GLU 369 N 1.49 0.00 -6.08 1.70 4.81 -1.85 -3.39 114.58 111.26 1xet h GLU 369 Ca -0.50 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.18 1xet h GLU 369 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1xet h GLU 369 CO 0.65 0.68 -0.50 -1.64 -0.73 0.00 0.00 179.01 177.47 1xet s MET 370 N -2.12 3.29 0.20 1.92 -1.94 -1.26 -0.59 119.30 118.80 1xet s MET 370 Ca -0.17 -0.66 -0.12 0.00 -1.71 0.00 0.00 55.69 53.03 1xet s MET 370 Cb 0.00 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.96 1xet s MET 370 CO 0.47 0.52 0.41 0.20 -0.01 0.00 0.00 175.02 176.61 1xet s GLY 371 N -3.12 0.34 0.01 -0.03 0.00 0.05 -2.40 107.32 102.17 1xet s GLY 371 Ca 0.33 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.39 1xet s GLY 371 CO 0.27 -0.61 -0.13 0.54 0.00 0.00 0.00 173.10 173.17 1xet s VAL 372 N -3.96 1.00 -0.10 1.40 0.11 -0.74 -0.74 120.40 117.37 1xet s VAL 372 Ca 0.17 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 1xet s VAL 372 Cb 0.01 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1xet s VAL 372 CO 0.02 0.12 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.53 1xet s LEU 373 N -0.72 1.78 -0.05 2.54 0.20 -0.29 -1.43 118.68 120.71 1xet s LEU 373 Ca 0.03 -0.42 0.05 0.00 0.69 0.00 0.00 54.13 54.48 1xet s LEU 373 Cb -0.06 -1.09 -0.02 0.00 -0.43 0.00 0.00 46.19 44.59 1xet s LEU 373 CO 0.00 0.05 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.54 1xet s PHE 374 N 0.77 2.50 -0.05 5.38 0.08 0.14 -1.18 117.98 125.63 1xet s PHE 374 Ca -0.11 -0.51 0.05 0.00 0.12 0.00 0.00 56.93 56.48 1xet s PHE 374 Cb -0.16 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1xet s PHE 374 CO 0.02 -0.07 -0.21 0.20 -0.10 0.00 0.00 175.22 175.06 1xet s GLY 375 N -0.37 1.10 0.08 4.36 0.00 -0.65 -1.03 107.32 110.80 1xet s GLY 375 Ca 0.03 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 43.98 1xet s GLY 375 CO 0.02 -0.48 -0.23 -1.36 0.00 0.00 0.00 173.10 171.05 1xet s PHE 376 N -0.04 2.00 0.00 1.90 2.99 -1.26 -0.85 117.98 122.71 1xet s PHE 376 Ca -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 56.93 56.49 1xet s PHE 376 Cb -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 43.02 41.75 1xet s PHE 376 CO 0.03 0.18 0.00 0.41 -0.00 0.00 0.00 175.22 175.84 1xet n GLY 377 N 1.43 0.62 3.60 4.36 0.00 -0.71 -1.91 105.19 112.58 1xet n GLY 377 Ca -0.18 -0.76 -0.54 0.00 0.00 0.00 0.00 46.02 44.54 1xet n GLY 377 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xet n PRO 378 N 0.00 1.00 0.00 1.61 -0.02 -1.26 -0.54 135.00 135.79 1xet n PRO 378 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1xet n PRO 378 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1xet n PRO 378 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xet n GLY 379 N 2.64 -0.25 3.70 -1.23 0.00 -1.25 -2.73 105.19 106.08 1xet n GLY 379 Ca 0.20 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 1xet n GLY 379 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xet s LEU 380 N 0.00 4.34 -0.06 0.99 0.20 -1.21 -3.49 118.68 119.45 1xet s LEU 380 Ca 0.00 2.01 -0.03 0.00 0.69 0.00 0.00 54.13 56.80 1xet s LEU 380 Cb 0.00 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 1xet s LEU 380 CO 0.00 -0.55 0.11 -0.89 -0.29 0.00 0.00 176.35 174.72 1xet s THR 381 N 1.54 5.06 -0.09 3.68 2.01 0.30 -1.62 115.64 126.51 1xet s THR 381 Ca 0.59 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.49 1xet s THR 381 Cb -0.29 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 68.98 1xet s THR 381 CO 0.27 0.49 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.93 1xet s ILE 382 N -1.11 1.31 -0.19 1.82 1.01 -0.35 -1.73 121.20 121.96 1xet s ILE 382 Ca 0.19 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 1xet s ILE 382 Cb -0.12 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1xet s ILE 382 CO 0.09 0.40 0.04 -1.61 0.00 0.00 0.00 174.94 173.86 1xet s GLU 383 N 0.99 3.84 -0.17 2.79 0.41 -0.03 -1.65 118.70 124.88 1xet s GLU 383 Ca -0.08 -0.41 -0.01 0.00 -0.41 0.00 0.00 54.97 54.07 1xet s GLU 383 Cb -0.15 -3.16 -0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1xet s GLU 383 CO -0.01 0.18 -0.12 0.99 -0.49 0.00 0.00 175.26 175.81 1xet s THR 384 N 0.60 2.86 -0.21 3.63 2.01 0.84 -1.64 115.64 123.73 1xet s THR 384 Ca 0.02 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.33 1xet s THR 384 Cb -0.13 -2.23 0.04 0.00 0.01 0.00 0.00 72.50 70.19 1xet s THR 384 CO 0.02 0.50 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 1xet s VAL 385 N 0.93 1.76 -0.18 3.82 1.01 -0.32 -0.87 120.40 126.55 1xet s VAL 385 Ca -0.02 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.63 1xet s VAL 385 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1xet s VAL 385 CO -0.01 0.18 0.77 -0.69 0.00 0.00 0.00 175.10 175.35 1xet s VAL 386 N 1.34 4.92 0.23 2.92 1.01 0.12 -1.13 120.40 129.82 1xet s VAL 386 Ca -0.02 1.48 0.10 0.00 0.00 0.00 0.00 61.98 63.55 1xet s VAL 386 Cb -0.16 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1xet s VAL 386 CO -0.08 0.05 -0.09 -0.76 0.00 0.00 0.00 175.10 174.21 1xet s LEU 387 N 2.09 2.93 -0.06 3.92 1.43 0.08 -1.65 118.68 127.42 1xet s LEU 387 Ca 0.35 -0.72 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1xet s LEU 387 Cb -0.16 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1xet s LEU 387 CO 0.11 0.05 -0.21 -0.75 0.23 0.00 0.00 176.35 175.79 1xet s LYS 388 N -3.26 2.29 0.70 1.70 2.20 -0.64 -0.77 119.74 121.96 1xet s LYS 388 Ca 0.28 -0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 55.03 1xet s LYS 388 Cb -0.07 -1.89 0.16 0.00 -1.51 0.00 0.00 37.83 34.52 1xet s LYS 388 CO 0.16 0.25 0.91 -1.13 -0.36 0.00 0.00 175.35 175.18 1xet n SER 389 N 3.23 -0.15 -4.14 1.43 3.41 0.25 -1.12 113.62 116.52 1xet n SER 389 Ca -0.19 -1.29 -0.27 0.00 -0.26 0.00 0.00 58.87 56.87 1xet n SER 389 Cb 0.52 -0.71 -0.16 0.00 -0.26 0.00 0.00 64.21 63.61 1xet n SER 389 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 390 N -2.95 1.50 0.43 -3.33 1.01 -1.24 -4.71 120.40 111.12 1xet s VAL 390 Ca 0.52 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1xet s VAL 390 Cb -0.02 -1.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1xet s VAL 390 CO 0.37 0.43 1.45 -2.84 0.00 0.00 0.00 175.10 174.51 1xet s PRO 391 N 0.10 3.77 -0.35 2.72 0.02 -1.26 -2.07 135.00 137.93 1xet s PRO 391 Ca -0.06 2.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.39 1xet s PRO 391 Cb -0.12 -2.73 0.06 0.00 0.02 0.00 0.00 34.50 31.73 1xet s PRO 391 CO 0.03 -0.77 0.10 0.42 -0.33 0.00 0.00 177.00 176.45 1xet s ILE 392 N -1.18 3.39 -2.00 2.83 1.01 0.35 -4.89 121.20 120.71 1xet s ILE 392 Ca 0.59 -1.47 0.14 0.00 0.00 0.00 0.00 60.65 59.92 1xet s ILE 392 Cb -0.45 -3.04 0.41 0.00 0.01 0.00 0.00 42.46 39.39 1xet s ILE 392 CO 0.58 -0.30 1.28 0.00 0.00 0.00 0.00 174.94 176.51