#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 0.97 0.00 -1.08 5.08 -2.06 -0.65 114.58 116.84 1xet h GLU 7 Ca 0.00 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1xet h GLU 7 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1xet h GLU 7 CO 0.00 0.85 -0.49 0.78 -1.00 0.00 0.00 179.01 179.15 1xet h GLY 8 N 1.04 0.00 0.89 -3.84 0.00 -2.05 -2.69 103.07 96.42 1xet h GLY 8 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 1xet h GLY 8 CO -0.01 0.00 -0.00 -2.75 0.00 0.00 0.00 176.54 173.78 1xet h PHE 9 N 0.00 0.60 -0.55 5.60 3.04 -1.61 -1.82 116.94 122.20 1xet h PHE 9 Ca -0.00 -0.10 -0.02 0.00 3.98 0.00 0.00 57.97 61.82 1xet h PHE 9 Cb 0.87 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 1xet h PHE 9 CO 0.00 0.68 0.25 -0.09 -2.02 0.00 0.00 178.31 177.13 1xet h ARG 10 N 0.35 0.81 -0.79 1.11 9.65 -1.06 0.66 114.38 125.11 1xet h ARG 10 Ca 0.09 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1xet h ARG 10 Cb 0.44 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1xet h ARG 10 CO 0.02 0.68 0.48 0.87 2.80 0.00 0.00 179.97 184.81 1xet h LYS 11 N 0.75 1.06 0.00 0.20 1.57 -1.37 -2.42 116.57 116.36 1xet h LYS 11 Ca 0.19 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1xet h LYS 11 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1xet h LYS 11 CO -0.02 0.75 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.89 1xet h LEU 12 N 1.08 0.00 -0.79 2.94 3.38 -1.07 -3.24 115.31 117.61 1xet h LEU 12 Ca 0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 1xet h LEU 12 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xet h LEU 12 CO -0.05 0.65 -0.38 -0.61 0.09 0.00 0.00 178.44 178.13 1xet h GLN 13 N 0.00 0.46 -6.91 1.13 4.15 -0.42 -3.42 115.11 110.09 1xet h GLN 13 Ca -0.01 -0.22 -0.45 0.00 0.77 0.00 0.00 58.65 58.75 1xet h GLN 13 Cb 1.23 -0.00 0.05 0.00 0.21 0.00 0.00 27.48 28.97 1xet h GLN 13 CO 0.08 0.77 0.02 -0.98 -1.93 0.00 0.00 178.83 176.79 1xet s ARG 14 N -4.26 2.63 0.33 1.69 1.70 -0.95 -0.73 118.95 119.37 1xet s ARG 14 Ca -0.06 -0.56 0.03 0.00 -0.47 0.00 0.00 55.73 54.66 1xet s ARG 14 Cb 0.13 -2.43 -0.02 0.00 -0.57 0.00 0.00 34.95 32.06 1xet s ARG 14 CO 0.80 -0.71 0.50 0.00 -1.08 0.00 0.00 175.30 174.82 1xet s ALA 15 N -2.82 3.87 -0.14 7.88 0.00 -0.47 -3.66 121.76 126.41 1xet s ALA 15 Ca 0.56 -1.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.19 1xet s ALA 15 Cb -0.10 -1.93 -0.17 0.00 0.00 0.00 0.00 23.12 20.91 1xet s ALA 15 CO 0.40 -0.01 0.43 -0.44 0.00 0.00 0.00 175.76 176.14 1xet h ASP 16 N 0.83 0.00 -2.08 0.00 3.45 -1.93 -3.46 116.42 113.23 1xet h ASP 16 Ca -0.49 -0.62 0.00 0.00 0.43 0.00 0.00 57.03 56.35 1xet h ASP 16 Cb 1.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 1xet h ASP 16 CO 0.59 0.96 0.00 0.61 -1.57 0.00 0.00 179.24 179.83 1xet n GLY 17 N 1.62 2.98 3.79 2.75 0.00 -1.26 -5.04 105.19 110.02 1xet n GLY 17 Ca -0.11 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.50 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 1.64 3.20 0.19 1.61 0.40 -1.26 -4.70 117.98 119.05 1xet s PHE 18 Ca 0.00 1.63 -0.31 0.00 -0.60 0.00 0.00 56.93 57.65 1xet s PHE 18 Cb 0.00 -3.11 -0.10 0.00 0.51 0.00 0.00 43.02 40.32 1xet s PHE 18 CO 0.00 -0.67 1.50 0.00 0.70 0.00 0.00 175.22 176.75 1xet s ALA 19 N -1.75 3.71 0.07 5.36 0.00 -1.26 -4.25 121.76 123.63 1xet s ALA 19 Ca 0.60 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.96 1xet s ALA 19 Cb -0.20 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1xet s ALA 19 CO 0.25 -0.75 -0.19 -1.12 0.00 0.00 0.00 175.76 173.95 1xet s SER 20 N 0.88 2.29 -0.28 0.00 0.01 0.05 -0.47 113.70 116.18 1xet s SER 20 Ca 0.66 -0.59 -0.24 0.00 1.31 0.00 0.00 55.95 57.09 1xet s SER 20 Cb -0.42 -0.15 -0.00 0.00 0.21 0.00 0.00 66.02 65.66 1xet s SER 20 CO 0.35 0.08 0.83 -0.63 0.41 0.00 0.00 173.24 174.27 1xet s ILE 21 N -1.00 4.79 -1.43 1.44 1.01 0.84 -1.33 121.20 125.53 1xet s ILE 21 Ca 0.05 1.38 0.20 0.00 0.00 0.00 0.00 60.65 62.28 1xet s ILE 21 Cb -0.09 -4.15 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 1xet s ILE 21 CO 0.03 -0.20 0.94 0.18 0.00 0.00 0.00 174.94 175.89 1xet n LEU 22 N 6.17 1.44 -3.59 2.97 4.77 0.14 -1.15 117.00 127.74 1xet n LEU 22 Ca 0.05 -0.63 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 1xet n LEU 22 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1xet n LEU 22 CO 0.50 0.30 0.86 0.00 -1.33 0.00 0.00 177.39 177.72 1xet s ALA 23 N -2.61 -1.98 -0.04 -1.18 0.00 -1.23 -4.54 121.76 110.19 1xet s ALA 23 Ca 0.12 1.67 -0.00 0.00 0.00 0.00 0.00 51.96 53.75 1xet s ALA 23 Cb 0.16 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1xet s ALA 23 CO 0.67 -0.29 0.02 0.42 0.00 0.00 0.00 175.76 176.58 1xet s ILE 24 N -1.02 0.12 0.08 0.00 1.01 -1.26 -2.18 121.20 117.95 1xet s ILE 24 Ca 0.01 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.91 1xet s ILE 24 Cb -0.01 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1xet s ILE 24 CO -0.01 0.17 -0.17 -0.83 0.00 0.00 0.00 174.94 174.10 1xet s GLY 25 N 1.45 1.00 0.05 6.18 0.00 0.12 -4.62 107.32 111.50 1xet s GLY 25 Ca -0.04 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1xet s GLY 25 CO -0.03 -1.10 -0.01 -0.51 0.00 0.00 0.00 173.10 171.46 1xet s THR 26 N -1.21 0.21 0.03 0.90 -4.23 -1.26 0.20 115.64 110.28 1xet s THR 26 Ca 0.01 -1.70 -0.22 0.00 -1.18 0.00 0.00 61.69 58.60 1xet s THR 26 Cb -0.10 -1.45 0.05 0.00 1.34 0.00 0.00 72.50 72.34 1xet s THR 26 CO 0.03 -0.94 0.50 0.00 -0.54 0.00 0.00 174.62 173.67 1xet s ALA 27 N -3.81 -1.27 0.06 3.99 0.00 0.08 -4.54 121.76 116.27 1xet s ALA 27 Ca 0.06 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1xet s ALA 27 Cb 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1xet s ALA 27 CO -0.10 -0.47 0.14 -0.80 0.00 0.00 0.00 175.76 174.54 1xet s ASN 28 N -1.86 0.16 0.77 0.00 -0.87 -1.26 -0.55 114.94 111.34 1xet s ASN 28 Ca -0.06 -0.60 -0.14 0.00 -1.57 0.00 0.00 52.86 50.49 1xet s ASN 28 Cb -0.01 0.28 0.06 0.00 -0.02 0.00 0.00 41.25 41.57 1xet s ASN 28 CO -0.00 -0.62 1.19 -2.84 -2.57 0.00 0.00 177.10 172.25 1xet s PRO 29 N -3.27 1.89 0.43 -0.60 0.02 -1.26 -4.90 135.00 127.30 1xet s PRO 29 Ca 0.01 1.68 0.16 0.00 0.02 0.00 0.00 61.00 62.86 1xet s PRO 29 Cb 0.02 -1.81 0.95 0.00 0.02 0.00 0.00 34.50 33.68 1xet s PRO 29 CO -0.08 -2.01 1.93 -1.00 -0.33 0.00 0.00 177.00 175.51 1xet h PRO 30 N -0.71 0.00 -6.46 5.54 0.13 -1.98 -3.42 132.00 125.11 1xet h PRO 30 Ca -0.46 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.11 1xet h PRO 30 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1xet h PRO 30 CO 0.48 0.25 1.09 1.21 -0.23 0.00 0.00 178.00 180.80 1xet s ASN 31 N -6.83 6.20 -0.19 1.44 2.47 -1.26 -4.98 114.94 111.79 1xet s ASN 31 Ca -0.03 0.52 -0.22 0.00 0.42 0.00 0.00 52.86 53.54 1xet s ASN 31 Cb 0.15 -2.54 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 1xet s ASN 31 CO 0.69 -1.60 0.70 0.00 -3.72 0.00 0.00 177.10 173.17 1xet s ALA 32 N 5.84 3.54 -0.36 1.71 0.00 -1.26 -0.90 121.76 130.33 1xet s ALA 32 Ca 0.56 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 1xet s ALA 32 Cb -0.12 -3.07 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1xet s ALA 32 CO 0.28 -0.60 0.20 0.08 0.00 0.00 0.00 175.76 175.72 1xet s VAL 33 N 2.02 4.64 0.08 0.00 1.01 0.35 -4.95 120.40 123.55 1xet s VAL 33 Ca 0.32 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1xet s VAL 33 Cb -0.16 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.61 1xet s VAL 33 CO 0.11 -0.17 1.51 -0.62 0.00 0.00 0.00 175.10 175.93 1xet s ASP 34 N 1.58 6.72 0.24 3.32 3.68 -1.26 -1.55 116.67 129.40 1xet s ASP 34 Ca 0.03 2.36 0.01 0.00 2.13 0.00 0.00 52.55 57.08 1xet s ASP 34 Cb -0.19 -2.57 0.27 0.00 -1.45 0.00 0.00 42.92 38.98 1xet s ASP 34 CO 0.07 -0.78 1.61 -0.61 0.13 0.00 0.00 175.17 175.59 1xet h GLN 35 N 7.60 0.45 -0.01 4.34 5.75 -1.30 -2.83 115.11 129.11 1xet h GLN 35 Ca -0.41 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 57.86 1xet h GLN 35 Cb 1.20 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 1xet h GLN 35 CO 0.90 0.80 0.01 0.66 -2.65 0.00 0.00 178.83 178.56 1xet h SER 36 N 0.36 0.00 -0.06 -0.69 4.64 -1.88 -2.53 113.55 113.39 1xet h SER 36 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1xet h SER 36 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1xet h SER 36 CO 0.08 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.39 1xet n THR 37 N -3.65 0.43 -0.24 2.95 -2.24 -1.19 -4.76 114.28 105.59 1xet n THR 37 Ca -0.03 -0.71 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 1xet n THR 37 Cb 0.09 0.84 0.04 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.85 0.95 -0.58 4.78 3.20 -1.20 -2.99 116.97 121.98 1xet h TYR 38 Ca 0.00 -0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.94 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 0.04 0.70 0.08 -1.35 -1.64 0.00 0.00 178.16 175.99 1xet h PRO 39 N 0.93 0.20 -0.29 1.82 0.11 -1.86 0.40 132.00 133.30 1xet h PRO 39 Ca 0.23 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1xet h PRO 39 Cb 0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1xet h PRO 39 CO -0.03 0.13 0.03 -0.44 -0.21 0.00 0.00 178.00 177.48 1xet h ASP 40 N 0.20 0.48 0.25 -2.05 3.32 -1.91 -1.11 116.42 115.60 1xet h ASP 40 Ca 0.31 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1xet h ASP 40 Cb 0.47 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1xet h ASP 40 CO -0.43 0.64 -0.12 0.15 -1.72 0.00 0.00 179.24 177.75 1xet h PHE 41 N 0.30 -0.32 -0.26 4.55 3.57 -1.29 -1.39 116.94 122.11 1xet h PHE 41 Ca 0.09 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1xet h PHE 41 Cb 0.37 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1xet h PHE 41 CO 0.03 -0.13 0.04 -0.92 -2.23 0.00 0.00 178.31 175.10 1xet h TYR 42 N -0.44 0.07 0.00 0.41 3.20 -0.21 0.14 116.97 120.14 1xet h TYR 42 Ca -0.03 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1xet h TYR 42 Cb 0.33 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1xet h TYR 42 CO -0.03 0.01 -0.22 0.74 -1.64 0.00 0.00 178.16 177.01 1xet h PHE 43 N 0.14 0.00 0.20 -3.82 -1.00 -1.22 -2.75 116.94 108.49 1xet h PHE 43 Ca 0.12 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1xet h PHE 43 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1xet h PHE 43 CO -0.17 0.22 -0.10 -0.09 -1.61 0.00 0.00 178.31 176.57 1xet h ARG 44 N 0.00 -0.26 -0.42 1.51 2.43 -0.52 0.66 114.38 117.77 1xet h ARG 44 Ca -0.00 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1xet h ARG 44 Cb 0.73 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 1xet h ARG 44 CO 0.03 -0.18 0.50 0.97 -1.51 0.00 0.00 179.97 179.78 1xet h ILE 45 N -0.99 0.31 -0.23 1.20 6.09 -0.81 0.38 117.51 123.46 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 0.21 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.10 1xet h ILE 45 CO 0.05 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.48 1xet n THR 46 N -3.61 0.31 -3.30 2.19 -2.24 -1.04 -4.94 114.28 101.66 1xet n THR 46 Ca 0.08 -0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 61.03 1xet n THR 46 Cb 0.67 1.16 0.07 0.00 -2.10 0.00 0.00 70.33 70.13 1xet n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xet n GLY 47 N 1.32 -0.27 0.07 3.38 0.00 0.13 -4.92 105.19 104.91 1xet n GLY 47 Ca 0.16 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.57 2.16 0.24 1.61 3.02 0.23 -4.76 115.26 115.20 1xet n ASN 48 Ca -0.13 -2.80 0.17 0.00 -0.03 0.00 0.00 54.58 51.79 1xet n ASN 48 Cb 0.60 -0.33 0.88 0.00 -0.61 0.00 0.00 39.78 40.32 1xet n ASN 48 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1xet h GLU 49 N 0.00 0.00 0.00 3.52 4.39 -1.84 -1.51 114.58 119.14 1xet h GLU 49 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xet h GLU 49 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1xet h GLU 49 CO 0.00 0.00 -0.03 0.45 -1.16 0.00 0.00 179.01 178.27 1xet h HIS 50 N 0.00 0.00 -1.50 4.33 -0.00 -1.91 -3.38 115.15 112.69 1xet h HIS 50 Ca 0.05 0.00 -0.74 0.00 -0.00 0.00 0.00 60.37 59.69 1xet h HIS 50 Cb 0.33 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 27.59 1xet h HIS 50 CO 0.00 0.00 1.89 0.09 -0.00 0.00 0.00 177.93 179.91 1xet n ASN 51 N -2.70 5.00 -0.20 2.45 5.03 -0.57 -4.83 115.26 119.45 1xet n ASN 51 Ca 0.05 -3.01 -0.03 0.00 0.87 0.00 0.00 54.58 52.45 1xet n ASN 51 Cb 0.48 -1.57 0.07 0.00 -1.02 0.00 0.00 39.78 37.74 1xet n ASN 51 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xet h THR 52 N 4.35 0.99 -0.32 3.41 1.03 -1.82 0.16 112.91 120.71 1xet h THR 52 Ca 0.39 -0.21 -0.04 0.00 -0.01 0.00 0.00 66.41 66.54 1xet h THR 52 Cb 0.76 0.32 -0.01 0.00 -1.07 0.00 0.00 68.15 68.14 1xet h THR 52 CO 1.48 0.11 0.05 -0.33 -0.01 0.00 0.00 175.52 176.82 1xet h GLU 53 N 0.61 0.53 -0.74 0.00 5.08 -1.97 0.59 114.58 118.69 1xet h GLU 53 Ca 0.25 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1xet h GLU 53 Cb 0.12 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1xet h GLU 53 CO -0.15 0.63 0.40 1.25 -1.00 0.00 0.00 179.01 180.13 1xet h LEU 54 N 0.36 0.93 -0.33 1.33 5.85 -1.93 -1.19 115.31 120.33 1xet h LEU 54 Ca 0.10 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1xet h LEU 54 Cb 0.35 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1xet h LEU 54 CO 0.01 0.77 0.11 0.50 -0.34 0.00 0.00 178.44 179.48 1xet h LYS 55 N 1.02 0.51 -0.58 1.25 3.64 -0.68 -1.38 116.57 120.35 1xet h LYS 55 Ca 0.26 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1xet h LYS 55 Cb 0.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1xet h LYS 55 CO -0.04 0.54 0.29 -0.44 -2.27 0.00 0.00 179.45 177.53 1xet h ASP 56 N 0.38 0.72 -0.43 4.20 3.45 -0.62 0.64 116.42 124.77 1xet h ASP 56 Ca 0.11 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.48 1xet h ASP 56 Cb 0.24 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1xet h ASP 56 CO -0.00 0.61 0.16 0.50 -1.57 0.00 0.00 179.24 178.93 1xet h LYS 57 N 0.81 0.65 -0.53 3.56 1.63 -0.92 -2.69 116.57 119.08 1xet h LYS 57 Ca 0.20 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 1xet h LYS 57 Cb 0.06 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1xet h LYS 57 CO -0.03 0.61 0.05 0.35 -3.45 0.00 0.00 179.45 176.98 1xet h PHE 58 N 0.55 0.98 -0.38 1.91 3.57 -0.47 -2.70 116.94 120.41 1xet h PHE 58 Ca 0.14 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1xet h PHE 58 Cb 0.22 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1xet h PHE 58 CO 0.00 0.89 -0.01 0.87 -2.23 0.00 0.00 178.31 177.83 1xet h LYS 59 N 0.79 0.09 -0.61 1.11 1.57 -0.73 -0.48 116.57 118.31 1xet h LYS 59 Ca 0.16 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1xet h LYS 59 Cb 0.46 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1xet h LYS 59 CO 0.02 0.06 0.15 -0.09 -0.57 0.00 0.00 179.45 179.01 1xet h ARG 60 N 0.09 0.95 -0.08 3.15 2.43 -1.40 0.59 114.38 120.11 1xet h ARG 60 Ca 0.18 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1xet h ARG 60 Cb 0.26 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1xet h ARG 60 CO -0.31 0.84 0.05 0.82 -1.51 0.00 0.00 179.97 179.86 1xet h ILE 61 N 0.91 1.02 -0.88 1.20 2.04 -1.02 -0.78 117.51 120.00 1xet h ILE 61 Ca 0.19 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 1xet h ILE 61 Cb 0.32 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1xet h ILE 61 CO -0.00 0.02 0.45 0.00 0.00 0.00 0.00 178.15 178.62 1xet h GLU 63 N 1.24 0.00 -0.11 0.00 5.08 -0.50 -2.83 114.58 117.46 1xet h GLU 63 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1xet h GLU 63 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xet h GLU 63 CO -0.04 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.65 1xet n ARG 64 N -3.42 1.64 0.29 2.33 1.74 -0.33 -4.56 116.66 114.34 1xet n ARG 64 Ca -0.01 -1.67 0.18 0.00 -0.77 0.00 0.00 57.85 55.58 1xet n ARG 64 Cb 0.33 -1.35 0.78 0.00 -1.02 0.00 0.00 32.46 31.20 1xet n ARG 64 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xet h SER 65 N 3.34 0.00 -1.92 0.55 4.64 -0.97 -3.46 113.55 115.72 1xet h SER 65 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1xet h SER 65 Cb 0.74 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.79 1xet h SER 65 CO 0.00 0.03 -0.39 0.00 -0.87 0.00 0.00 176.83 175.60 1xet n ALA 66 N -2.11 -0.42 -4.02 5.18 0.00 -1.26 -4.35 120.51 113.52 1xet n ALA 66 Ca -0.00 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.27 1xet n ALA 66 Cb 0.26 -1.79 -0.16 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.76 2.26 -0.05 0.00 1.01 -1.26 -3.77 121.20 116.63 1xet s ILE 67 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1xet s ILE 67 Cb 0.00 -1.96 -0.31 0.00 0.01 0.00 0.00 42.46 40.20 1xet s ILE 67 CO 0.00 0.52 0.72 0.07 0.00 0.00 0.00 174.94 176.25 1xet h LYS 68 N 7.96 0.37 -3.53 2.79 5.09 -1.17 -3.43 116.57 124.66 1xet h LYS 68 Ca -0.45 -0.64 -0.04 0.00 0.09 0.00 0.00 60.65 59.61 1xet h LYS 68 Cb 1.14 0.24 -0.10 0.00 0.10 0.00 0.00 32.23 33.61 1xet h LYS 68 CO 0.63 1.30 -0.08 1.14 -2.09 0.00 0.00 179.45 180.36 1xet s GLN 69 N -2.54 1.43 -0.05 0.07 -2.07 -0.88 -0.92 119.66 114.71 1xet s GLN 69 Ca -0.16 -1.09 -0.09 0.00 -1.82 0.00 0.00 55.36 52.21 1xet s GLN 69 Cb 0.04 0.48 0.02 0.00 -1.09 0.00 0.00 33.01 32.46 1xet s GLN 69 CO 0.84 -0.60 0.21 1.03 -1.32 0.00 0.00 175.29 175.46 1xet s ARG 70 N -3.95 0.37 -0.08 9.60 0.52 -0.60 -3.39 118.95 121.43 1xet s ARG 70 Ca 0.16 0.06 -0.16 0.00 -0.52 0.00 0.00 55.73 55.27 1xet s ARG 70 Cb -0.00 0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 1xet s ARG 70 CO 0.03 -0.07 0.41 0.71 0.02 0.00 0.00 175.30 176.39 1xet s TYR 71 N -0.46 3.59 -0.03 -0.53 2.02 -1.26 0.13 117.35 120.81 1xet s TYR 71 Ca -0.06 0.87 0.01 0.00 -0.37 0.00 0.00 57.07 57.52 1xet s TYR 71 Cb -0.04 -2.39 0.02 0.00 -0.40 0.00 0.00 41.96 39.15 1xet s TYR 71 CO 0.01 0.38 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.70 1xet s MET 72 N -0.12 0.65 0.28 -0.62 -1.94 -0.08 -1.58 119.30 115.88 1xet s MET 72 Ca 0.23 -0.10 -0.01 0.00 -1.71 0.00 0.00 55.69 54.11 1xet s MET 72 Cb -0.15 -0.68 0.40 0.00 2.01 0.00 0.00 34.83 36.41 1xet s MET 72 CO 0.10 -0.04 1.80 -0.92 -0.01 0.00 0.00 175.02 175.95 1xet h TYR 73 N 6.91 0.79 -3.17 -0.03 3.20 -1.92 -3.38 116.97 119.36 1xet h TYR 73 Ca -0.37 -0.10 -0.57 0.00 3.14 0.00 0.00 58.73 60.83 1xet h TYR 73 Cb 1.16 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 39.15 1xet h TYR 73 CO 0.48 0.72 0.98 -0.51 -1.64 0.00 0.00 178.16 178.19 1xet s LEU 74 N -9.19 3.84 0.41 2.82 1.43 -1.26 -4.99 118.68 111.74 1xet s LEU 74 Ca -0.09 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.23 1xet s LEU 74 Cb 0.15 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.81 1xet s LEU 74 CO 0.80 -1.12 0.36 0.42 0.23 0.00 0.00 176.35 177.04 1xet s THR 75 N 4.48 2.68 0.29 5.49 -4.23 -1.26 -4.97 115.64 118.11 1xet s THR 75 Ca 0.56 -1.38 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1xet s THR 75 Cb -0.16 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 70.93 1xet s THR 75 CO 0.24 -0.01 1.96 -0.08 -0.54 0.00 0.00 174.62 176.19 1xet h GLU 76 N 1.08 1.14 -0.22 3.99 4.81 -1.99 -1.16 114.58 122.24 1xet h GLU 76 Ca -0.42 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1xet h GLU 76 Cb 1.26 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1xet h GLU 76 CO 0.58 0.76 0.13 1.49 -0.73 0.00 0.00 179.01 181.24 1xet h GLU 77 N 1.18 0.29 -0.49 1.92 4.81 -1.99 -0.07 114.58 120.23 1xet h GLU 77 Ca 0.33 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1xet h GLU 77 Cb -0.12 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1xet h GLU 77 CO -0.07 0.23 -0.08 0.82 -0.73 0.00 0.00 179.01 179.18 1xet h ILE 78 N 0.27 1.26 -0.20 2.32 2.04 -1.86 -2.31 117.51 119.03 1xet h ILE 78 Ca 0.08 -1.18 -0.08 0.00 1.00 0.00 0.00 64.86 64.68 1xet h ILE 78 Cb 0.01 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1xet h ILE 78 CO -0.01 0.41 -0.23 -0.07 0.00 0.00 0.00 178.15 178.24 1xet h LEU 79 N 0.80 0.35 -0.95 1.44 3.38 -0.94 -2.15 115.31 117.24 1xet h LEU 79 Ca 0.14 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1xet h LEU 79 Cb 0.59 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1xet h LEU 79 CO 0.04 0.59 -0.50 0.11 0.09 0.00 0.00 178.44 178.77 1xet h LYS 80 N 0.32 0.05 -0.04 1.13 1.57 -0.70 -2.43 116.57 116.46 1xet h LYS 80 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1xet h LYS 80 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1xet h LYS 80 CO 0.04 0.54 0.00 0.36 -0.57 0.00 0.00 179.45 179.82 1xet n LYS 81 N -3.94 1.41 -3.09 3.15 0.00 -0.87 -4.19 118.16 110.63 1xet n LYS 81 Ca -0.02 -0.60 -0.17 0.00 -0.00 0.00 0.00 58.31 57.52 1xet n LYS 81 Cb 0.52 -1.44 -0.02 0.00 -0.00 0.00 0.00 35.03 34.10 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 -0.24 -0.04 0.05 -5.58 3.02 -0.86 -4.97 115.26 106.64 1xet n ASN 82 Ca 0.19 -3.06 0.21 0.00 -0.03 0.00 0.00 54.58 51.88 1xet n ASN 82 Cb 0.24 -0.08 0.74 0.00 -0.61 0.00 0.00 39.78 40.07 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 3.29 0.00 -0.06 3.52 0.13 -1.71 0.14 132.00 137.30 1xet h PRO 83 Ca 0.05 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1xet h PRO 83 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1xet h PRO 83 CO 0.42 0.00 0.05 -0.44 -0.23 0.00 0.00 178.00 177.80 1xet h ASP 84 N 0.00 0.03 0.96 1.44 3.45 -1.91 -1.50 116.42 118.89 1xet h ASP 84 Ca 0.22 -0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.57 1xet h ASP 84 Cb 1.06 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 1xet h ASP 84 CO -0.00 0.02 -0.54 0.58 -1.57 0.00 0.00 179.24 177.73 1xet h VAL 85 N 0.04 1.12 0.00 -1.35 2.07 -1.31 -3.15 116.25 113.66 1xet h VAL 85 Ca 0.03 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1xet h VAL 85 Cb 0.07 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1xet h VAL 85 CO -0.00 0.53 0.00 0.00 0.02 0.00 0.00 177.57 178.12 1xet s ALA 87 N -3.11 1.47 0.00 0.00 0.00 -1.15 -2.68 121.76 116.30 1xet s ALA 87 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.43 1xet s ALA 87 Cb 0.12 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.24 1xet s ALA 87 CO 0.59 -2.62 0.00 0.34 0.00 0.00 0.00 175.76 174.07 1xet n PHE 88 N -4.00 0.00 -1.90 0.00 7.35 -1.26 -1.83 117.46 115.81 1xet n PHE 88 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1xet n PHE 88 Cb 0.59 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 40.23 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 -2.24 0.00 0.22 -2.13 0.24 -1.26 -4.78 118.33 108.39 1xet n VAL 89 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.41 1xet n VAL 89 Cb 0.00 0.29 0.40 0.00 -1.47 0.00 0.00 33.84 33.05 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 -3.52 7.34 3.07 -1.96 -3.45 114.58 116.06 1xet h GLU 90 Ca 0.00 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 1xet h GLU 90 Cb 1.15 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.84 1xet h GLU 90 CO 0.00 0.16 -0.53 0.14 -1.40 0.00 0.00 179.01 177.38 1xet s VAL 91 N -3.47 0.06 0.64 3.13 -7.23 -1.26 -5.14 120.40 107.13 1xet s VAL 91 Ca 0.03 -0.50 -0.18 0.00 -1.81 0.00 0.00 61.98 59.52 1xet s VAL 91 Cb 0.08 -0.34 -0.01 0.00 0.56 0.00 0.00 36.38 36.67 1xet s VAL 91 CO 0.64 -0.27 1.30 -2.84 -0.31 0.00 0.00 175.10 173.61 1xet s PRO 92 N -0.93 2.60 0.00 4.82 0.02 -1.26 -4.79 135.00 135.47 1xet s PRO 92 Ca -0.10 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1xet s PRO 92 Cb -0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1xet s PRO 92 CO 0.01 -1.56 0.04 -1.13 -0.33 0.00 0.00 177.00 174.03 1xet n SER 93 N -1.83 0.00 0.09 2.53 3.41 -0.50 -4.90 113.62 112.43 1xet n SER 93 Ca 0.15 -1.00 -0.13 0.00 -0.26 0.00 0.00 58.87 57.64 1xet n SER 93 Cb 0.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.90 -0.73 1.04 5.85 -1.60 -2.01 115.31 116.96 1xet h LEU 94 Ca 0.00 0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1xet h LEU 94 Cb 0.58 0.35 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 1xet h LEU 94 CO 0.00 -0.39 0.31 0.44 -0.34 0.00 0.00 178.44 178.46 1xet h ASP 95 N -0.50 0.33 -0.76 1.25 3.32 -1.93 0.13 116.42 118.26 1xet h ASP 95 Ca 0.04 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1xet h ASP 95 Cb 0.55 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1xet h ASP 95 CO -0.21 0.15 0.28 0.00 -1.72 0.00 0.00 179.24 177.74 1xet h ALA 96 N 1.50 1.06 -0.48 3.45 0.00 -1.88 -2.80 119.26 120.11 1xet h ALA 96 Ca 0.39 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1xet h ALA 96 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xet h ALA 96 CO -0.36 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.42 1xet h ARG 97 N 1.12 0.93 -0.99 0.00 3.08 -0.37 -2.94 114.38 115.21 1xet h ARG 97 Ca 0.25 -0.36 0.05 0.00 0.07 0.00 0.00 59.98 59.99 1xet h ARG 97 Cb 0.24 -0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1xet h ARG 97 CO -0.02 1.02 0.64 1.96 -1.07 0.00 0.00 179.97 182.51 1xet h GLN 98 N 0.78 1.17 -0.70 0.04 1.08 -0.62 -0.53 115.11 116.33 1xet h GLN 98 Ca 0.12 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1xet h GLN 98 Cb 0.69 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1xet h GLN 98 CO 0.05 0.77 0.25 0.00 -0.95 0.00 0.00 178.83 178.96 1xet h ALA 99 N 1.43 0.92 -0.31 3.87 0.00 -1.38 -0.02 119.26 123.76 1xet h ALA 99 Ca 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1xet h ALA 99 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1xet h ALA 99 CO -0.15 0.57 0.09 0.52 0.00 0.00 0.00 179.25 180.28 1xet h MET 100 N 1.02 0.49 -0.83 0.00 2.86 -1.18 -3.04 114.93 114.25 1xet h MET 100 Ca 0.23 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1xet h MET 100 Cb 0.26 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1xet h MET 100 CO -0.01 0.54 0.40 -0.07 1.06 0.00 0.00 176.91 178.83 1xet h LEU 101 N 0.34 1.08 -2.19 1.22 3.38 -0.81 1.00 115.31 119.34 1xet h LEU 101 Ca 0.10 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1xet h LEU 101 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1xet h LEU 101 CO -0.00 0.91 0.14 0.00 0.09 0.00 0.00 178.44 179.58 1xet h ALA 102 N 1.21 1.90 0.00 1.53 0.00 -0.90 -2.38 119.26 120.64 1xet h ALA 102 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1xet h ALA 102 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xet h ALA 102 CO -0.04 -0.23 -0.79 -1.33 0.00 0.00 0.00 179.25 176.87 1xet n MET 103 N -4.07 0.49 -0.13 0.00 2.81 -0.78 -4.60 117.12 110.84 1xet n MET 103 Ca 0.01 0.47 -0.10 0.00 -1.81 0.00 0.00 57.70 56.27 1xet n MET 103 Cb 0.27 -1.65 -0.01 0.00 -0.71 0.00 0.00 33.22 31.11 1xet n MET 103 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1xet h GLU 104 N -1.00 0.67 0.03 0.03 4.57 -0.80 -2.80 114.58 115.29 1xet h GLU 104 Ca -0.08 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 1xet h GLU 104 Cb 0.76 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 1xet h GLU 104 CO -0.05 0.75 -0.09 0.28 -1.18 0.00 0.00 179.01 178.72 1xet h VAL 105 N 0.51 0.77 -0.23 0.32 2.07 -1.65 -1.35 116.25 116.69 1xet h VAL 105 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 1xet h VAL 105 Cb 0.43 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xet h VAL 105 CO 0.02 0.00 -0.22 -0.65 0.02 0.00 0.00 177.57 176.73 1xet h PRO 106 N -0.18 0.42 -0.17 1.57 0.11 -1.76 -0.84 132.00 131.15 1xet h PRO 106 Ca 0.03 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1xet h PRO 106 Cb 0.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1xet h PRO 106 CO -0.07 0.62 0.09 -0.09 -0.21 0.00 0.00 178.00 178.34 1xet h ARG 107 N 0.38 0.24 -0.48 1.05 2.43 -1.20 0.65 114.38 117.44 1xet h ARG 107 Ca 0.06 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.08 1xet h ARG 107 Cb 0.60 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1xet h ARG 107 CO 0.04 0.25 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.49 1xet h LEU 108 N 0.17 0.98 -0.09 3.80 3.38 -1.14 -2.52 115.31 119.90 1xet h LEU 108 Ca 0.06 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1xet h LEU 108 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1xet h LEU 108 CO -0.01 1.14 -0.04 0.00 0.09 0.00 0.00 178.44 179.62 1xet h ALA 109 N 0.93 0.04 -0.74 1.53 0.00 -0.87 -2.15 119.26 117.99 1xet h ALA 109 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xet h ALA 109 Cb 0.75 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1xet h ALA 109 CO 0.06 -0.51 0.46 -0.22 0.00 0.00 0.00 179.25 179.05 1xet h LYS 110 N -0.03 1.00 -0.07 0.00 3.64 -0.81 -0.53 116.57 119.75 1xet h LYS 110 Ca 0.05 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1xet h LYS 110 Cb 0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1xet h LYS 110 CO -0.11 0.69 0.00 0.93 -2.27 0.00 0.00 179.45 178.70 1xet h GLU 111 N 1.01 0.03 -0.53 1.90 5.08 -1.18 0.14 114.58 121.03 1xet h GLU 111 Ca 0.27 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1xet h GLU 111 Cb -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1xet h GLU 111 CO -0.05 0.02 0.14 0.00 -1.00 0.00 0.00 179.01 178.12 1xet h ALA 112 N 1.06 0.70 -0.52 3.43 0.00 -1.23 -2.72 119.26 119.97 1xet h ALA 112 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1xet h ALA 112 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xet h ALA 112 CO -0.05 0.39 0.22 0.00 0.00 0.00 0.00 179.25 179.81 1xet h ALA 113 N 1.01 0.67 -0.92 0.00 0.00 -0.83 -1.60 119.26 117.60 1xet h ALA 113 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xet h ALA 113 Cb 0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1xet h ALA 113 CO -0.00 0.27 0.60 0.93 0.00 0.00 0.00 179.25 181.05 1xet h GLU 114 N 0.70 1.16 -0.43 0.00 4.39 -0.63 0.33 114.58 120.10 1xet h GLU 114 Ca 0.18 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1xet h GLU 114 Cb 0.17 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1xet h GLU 114 CO -0.02 0.77 -0.03 0.87 -1.16 0.00 0.00 179.01 179.44 1xet h LYS 115 N 1.19 0.78 -0.41 2.33 1.57 -1.14 -0.69 116.57 120.20 1xet h LYS 115 Ca 0.35 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1xet h LYS 115 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1xet h LYS 115 CO -0.09 0.87 -0.02 0.00 -0.57 0.00 0.00 179.45 179.63 1xet h ALA 116 N 0.89 0.55 -0.96 3.86 0.00 -0.83 -1.49 119.26 121.27 1xet h ALA 116 Ca 0.12 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xet h ALA 116 Cb 0.53 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1xet h ALA 116 CO 0.03 0.35 0.62 0.82 0.00 0.00 0.00 179.25 181.08 1xet h ILE 117 N 0.56 1.25 -0.59 0.00 2.04 -0.85 0.24 117.51 120.17 1xet h ILE 117 Ca 0.11 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1xet h ILE 117 Cb 0.51 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1xet h ILE 117 CO 0.02 0.25 0.21 1.56 0.00 0.00 0.00 178.15 180.20 1xet h GLN 118 N 1.31 0.91 -0.21 2.37 4.20 -0.86 -0.92 115.11 121.91 1xet h GLN 118 Ca 0.35 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1xet h GLN 118 Cb -0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1xet h GLN 118 CO -0.07 0.79 0.05 1.49 -0.67 0.00 0.00 178.83 180.42 1xet h GLU 119 N 0.83 0.34 -0.77 1.46 4.81 -0.41 -2.77 114.58 118.07 1xet h GLU 119 Ca 0.20 -0.09 0.16 0.00 -0.13 0.00 0.00 59.36 59.50 1xet h GLU 119 Cb 0.24 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.48 1xet h GLU 119 CO -0.01 0.47 0.28 2.35 -0.73 0.00 0.00 179.01 181.37 1xet h TRP 120 N 0.16 0.47 0.00 0.92 7.01 -0.27 -3.46 115.95 120.78 1xet h TRP 120 Ca 0.07 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1xet h TRP 120 Cb 0.29 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1xet h TRP 120 CO 0.01 0.01 0.00 0.41 -2.79 0.00 0.00 178.44 176.09 1xet n GLY 121 N -1.33 0.85 3.87 2.65 0.00 -0.37 -4.87 105.19 105.98 1xet n GLY 121 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.12 2.53 0.52 1.61 -1.52 -1.26 -5.08 119.66 116.35 1xet s GLN 122 Ca 0.00 -1.53 -0.21 0.00 -1.95 0.00 0.00 55.36 51.66 1xet s GLN 122 Cb 0.00 -2.37 -0.06 0.00 -0.22 0.00 0.00 33.01 30.36 1xet s GLN 122 CO 0.00 -0.18 1.22 0.45 -0.25 0.00 0.00 175.29 176.53 1xet s SER 123 N -4.12 5.67 0.00 5.90 0.15 -1.26 -4.89 113.70 115.16 1xet s SER 123 Ca 0.48 2.42 0.23 0.00 0.70 0.00 0.00 55.95 59.78 1xet s SER 123 Cb -0.03 -2.61 1.00 0.00 -1.71 0.00 0.00 66.02 62.67 1xet s SER 123 CO 0.28 -1.27 1.74 2.29 1.20 0.00 0.00 173.24 177.48 1xet n LYS 124 N -0.96 0.03 0.16 5.44 2.85 -1.26 -2.54 118.16 121.88 1xet n LYS 124 Ca 0.10 0.10 0.13 0.00 -1.05 0.00 0.00 58.31 57.59 1xet n LYS 124 Cb 0.48 -1.50 0.54 0.00 -0.65 0.00 0.00 35.03 33.90 1xet n LYS 124 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xet h SER 125 N 0.00 0.00 0.53 -5.58 4.64 -1.93 -2.04 113.55 109.17 1xet h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xet h SER 125 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1xet h SER 125 CO 0.00 0.00 -0.26 0.61 -0.87 0.00 0.00 176.83 176.31 1xet n GLY 126 N -0.14 -1.13 3.67 -0.77 0.00 -1.05 -4.81 105.19 100.97 1xet n GLY 126 Ca 0.01 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1xet n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xet s ILE 127 N -2.79 4.06 -0.06 -0.61 1.01 -0.77 -4.28 121.20 117.77 1xet s ILE 127 Ca 0.18 1.34 0.15 0.00 0.00 0.00 0.00 60.65 62.32 1xet s ILE 127 Cb 0.19 -3.86 -0.23 0.00 0.01 0.00 0.00 42.46 38.56 1xet s ILE 127 CO 0.58 -0.08 0.26 0.35 0.00 0.00 0.00 174.94 176.05 1xet n THR 128 N 5.13 0.33 -4.04 2.92 -2.24 -0.72 -4.82 114.28 110.84 1xet n THR 128 Ca 0.14 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1xet n THR 128 Cb 0.45 -0.10 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.89 0.51 -0.06 4.78 3.76 -1.19 -1.35 115.29 118.85 1xet s HIS 129 Ca -0.06 -0.63 -0.00 0.00 -0.15 0.00 0.00 55.06 54.21 1xet s HIS 129 Cb 0.09 -0.33 0.03 0.00 1.11 0.00 0.00 32.58 33.48 1xet s HIS 129 CO 0.66 -0.17 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.18 1xet s LEU 130 N -1.86 0.95 -0.27 0.89 2.96 0.03 -0.92 118.68 120.47 1xet s LEU 130 Ca -0.08 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 1xet s LEU 130 Cb -0.06 -0.49 0.03 0.00 0.50 0.00 0.00 46.19 46.17 1xet s LEU 130 CO -0.02 -0.13 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.24 1xet s ILE 131 N 1.52 3.18 -0.13 6.68 1.01 0.07 -1.23 121.20 132.28 1xet s ILE 131 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.63 1xet s ILE 131 Cb -0.13 -2.66 -0.00 0.00 0.01 0.00 0.00 42.46 39.67 1xet s ILE 131 CO -0.03 0.10 -0.18 0.12 0.00 0.00 0.00 174.94 174.95 1xet s PHE 132 N 1.35 2.72 -0.05 3.97 2.19 -0.35 -0.57 117.98 127.24 1xet s PHE 132 Ca -0.00 -0.94 0.04 0.00 0.33 0.00 0.00 56.93 56.36 1xet s PHE 132 Cb -0.17 -1.82 -0.00 0.00 -1.31 0.00 0.00 43.02 39.72 1xet s PHE 132 CO -0.02 -0.39 -0.19 0.00 1.83 0.00 0.00 175.22 176.46 1xet s SER 134 N 0.09 -0.49 0.32 0.00 0.15 -0.99 -1.23 113.70 111.55 1xet s SER 134 Ca -0.06 0.77 0.09 0.00 0.70 0.00 0.00 55.95 57.45 1xet s SER 134 Cb -0.13 0.79 0.90 0.00 -1.71 0.00 0.00 66.02 65.87 1xet s SER 134 CO 0.03 -0.33 1.71 0.74 1.20 0.00 0.00 173.24 176.60 1xet h THR 135 N 3.95 0.49 -3.98 6.45 2.02 -1.84 -3.23 112.91 116.77 1xet h THR 135 Ca -0.28 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 1xet h THR 135 Cb 1.17 -0.07 -0.13 0.00 -1.74 0.00 0.00 68.15 67.38 1xet h THR 135 CO 0.27 0.09 -0.37 0.42 0.37 0.00 0.00 175.52 176.30 1xet s THR 136 N -5.77 0.07 -0.01 3.16 -4.23 -1.26 -0.13 115.64 107.46 1xet s THR 136 Ca -0.11 -1.47 -0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1xet s THR 136 Cb 0.27 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 72.25 1xet s THR 136 CO 0.79 -0.32 0.03 0.28 -0.54 0.00 0.00 174.62 174.86 1xet s THR 137 N -3.98 -0.02 0.26 3.99 -1.32 -1.26 -4.94 115.64 108.35 1xet s THR 137 Ca 0.18 0.08 0.05 0.00 -1.21 0.00 0.00 61.69 60.80 1xet s THR 137 Cb 0.04 -0.06 -0.02 0.00 -1.51 0.00 0.00 72.50 70.95 1xet s THR 137 CO 0.00 0.03 1.60 1.55 -2.21 0.00 0.00 174.62 175.60 1xet h PRO 138 N 6.58 0.22 0.00 7.08 0.13 -1.93 -3.48 132.00 140.60 1xet h PRO 138 Ca -0.32 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1xet h PRO 138 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1xet h PRO 138 CO 0.49 0.72 0.00 -0.25 -0.23 0.00 0.00 178.00 178.73 1xet n ASP 139 N -3.91 0.36 -3.93 1.44 8.00 -1.26 -5.10 116.55 112.14 1xet n ASP 139 Ca -0.02 -0.62 -0.25 0.00 0.71 0.00 0.00 54.79 54.61 1xet n ASP 139 Cb 0.58 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.51 1xet n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xet s LEU 140 N 0.00 1.32 0.98 0.64 1.02 -1.26 -3.69 118.68 117.69 1xet s LEU 140 Ca 0.00 -0.26 -0.11 0.00 0.02 0.00 0.00 54.13 53.78 1xet s LEU 140 Cb 0.00 -0.75 0.18 0.00 0.02 0.00 0.00 46.19 45.64 1xet s LEU 140 CO 0.00 -0.06 1.12 -2.84 0.02 0.00 0.00 176.35 174.59 1xet s PRO 141 N 1.26 0.53 1.11 1.29 0.02 -1.26 -5.15 135.00 132.80 1xet s PRO 141 Ca -0.04 1.42 -0.18 0.00 0.02 0.00 0.00 61.00 62.22 1xet s PRO 141 Cb -0.14 -1.68 0.26 0.00 0.02 0.00 0.00 34.50 32.96 1xet s PRO 141 CO -0.03 -2.92 1.21 0.20 -0.33 0.00 0.00 177.00 175.13 1xet s GLY 142 N -2.60 1.68 0.56 0.52 0.00 -1.24 -4.90 107.32 101.34 1xet s GLY 142 Ca 0.67 -1.10 0.37 0.00 0.00 0.00 0.00 44.72 44.67 1xet s GLY 142 CO 0.60 -0.24 2.13 0.00 0.00 0.00 0.00 173.10 175.58 1xet h ALA 143 N -2.22 1.00 -0.96 3.20 0.00 -1.94 -2.43 119.26 115.90 1xet h ALA 143 Ca -0.44 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1xet h ALA 143 Cb 1.26 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1xet h ALA 143 CO 0.34 0.00 0.63 0.38 0.00 0.00 0.00 179.25 180.60 1xet h ASP 144 N 0.00 1.05 0.42 0.00 2.03 -1.90 -1.23 116.42 116.79 1xet h ASP 144 Ca 0.00 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.27 1xet h ASP 144 Cb 0.16 -0.25 0.00 0.00 -0.83 0.00 0.00 39.33 38.41 1xet h ASP 144 CO 0.00 0.73 -0.20 0.15 -1.03 0.00 0.00 179.24 178.89 1xet h PHE 145 N 1.23 -0.52 -0.75 4.15 3.57 -1.78 -1.90 116.94 120.94 1xet h PHE 145 Ca 0.38 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.93 1xet h PHE 145 Cb -0.02 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1xet h PHE 145 CO -0.00 -0.31 0.44 1.49 -2.23 0.00 0.00 178.31 177.70 1xet h GLU 146 N -0.59 0.77 -0.36 1.11 4.57 -1.59 -1.86 114.58 116.62 1xet h GLU 146 Ca -0.06 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1xet h GLU 146 Cb 0.45 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1xet h GLU 146 CO 0.09 0.51 0.06 0.28 -1.18 0.00 0.00 179.01 178.77 1xet h VAL 147 N 0.79 1.24 -0.81 0.32 2.07 -1.14 -0.92 116.25 117.80 1xet h VAL 147 Ca 0.34 -0.84 0.07 0.00 0.82 0.00 0.00 66.70 67.09 1xet h VAL 147 Cb 0.21 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1xet h VAL 147 CO -0.19 0.28 0.48 0.00 0.02 0.00 0.00 177.57 178.16 1xet h ALA 148 N 0.90 1.12 -0.07 1.67 0.00 -1.00 -0.67 119.26 121.22 1xet h ALA 148 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1xet h ALA 148 Cb 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xet h ALA 148 CO 0.01 0.16 0.03 -0.22 0.00 0.00 0.00 179.25 179.22 1xet h LYS 149 N 0.84 0.11 -0.08 0.00 3.64 -1.00 -1.25 116.57 118.83 1xet h LYS 149 Ca 0.37 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1xet h LYS 149 Cb 0.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1xet h LYS 149 CO -0.21 0.25 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.13 1xet h LEU 150 N -0.06 0.09 -0.13 5.20 3.38 -0.64 -1.50 115.31 121.66 1xet h LEU 150 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xet h LEU 150 Cb 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xet h LEU 150 CO -0.00 0.14 -0.28 0.18 0.09 0.00 0.00 178.44 178.57 1xet n LEU 151 N -4.44 0.48 -2.11 1.67 4.77 -0.31 -4.95 117.00 112.11 1xet n LEU 151 Ca -0.02 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 1xet n LEU 151 Cb 0.15 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1xet n LEU 151 CO 0.35 0.10 0.08 0.61 -1.33 0.00 0.00 177.39 177.21 1xet n GLY 152 N 1.43 0.03 3.81 -0.72 0.00 -0.57 -5.01 105.19 104.17 1xet n GLY 152 Ca 0.09 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.44 3.43 0.56 0.99 1.43 -0.55 -4.97 118.68 115.13 1xet s LEU 153 Ca 0.27 1.74 -0.21 0.00 -1.03 0.00 0.00 54.13 54.90 1xet s LEU 153 Cb -0.12 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 1xet s LEU 153 CO 0.34 -1.15 1.36 -1.00 0.23 0.00 0.00 176.35 176.13 1xet s HIS 154 N -2.61 2.22 0.59 0.29 3.76 -1.26 -4.87 115.29 113.41 1xet s HIS 154 Ca 0.62 1.38 0.32 0.00 -0.15 0.00 0.00 55.06 57.22 1xet s HIS 154 Cb -0.15 -3.82 1.90 0.00 1.11 0.00 0.00 32.58 31.62 1xet s HIS 154 CO 0.40 -3.00 2.26 -1.35 -0.85 0.00 0.00 174.74 172.21 1xet h PRO 155 N 1.30 0.00 -0.58 8.40 0.11 -1.98 -2.49 132.00 136.76 1xet h PRO 155 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xet h PRO 155 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1xet h PRO 155 CO 0.56 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1xet n SER 156 N -3.72 3.11 -4.72 -2.05 3.41 -1.26 -4.89 113.62 103.51 1xet n SER 156 Ca -0.03 -2.25 -0.42 0.00 -0.26 0.00 0.00 58.87 55.91 1xet n SER 156 Cb 0.09 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1xet n SER 156 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1xet s VAL 157 N -1.69 3.69 -0.24 -3.33 1.01 -0.94 -4.95 120.40 113.95 1xet s VAL 157 Ca 0.32 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 1xet s VAL 157 Cb 0.20 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1xet s VAL 157 CO 0.16 0.11 1.03 -0.54 0.00 0.00 0.00 175.10 175.86 1xet s LYS 158 N 0.93 4.23 0.03 2.72 1.02 -0.45 -4.86 119.74 123.35 1xet s LYS 158 Ca 0.60 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.91 1xet s LYS 158 Cb -0.33 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 1xet s LYS 158 CO 0.30 -0.66 0.05 1.03 -0.92 0.00 0.00 175.35 175.15 1xet s ARG 159 N 3.24 2.87 -0.05 1.68 0.52 -1.26 -0.79 118.95 125.17 1xet s ARG 159 Ca 0.44 -0.61 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1xet s ARG 159 Cb -0.15 -2.73 0.03 0.00 0.52 0.00 0.00 34.95 32.62 1xet s ARG 159 CO 0.07 0.61 0.06 0.08 0.02 0.00 0.00 175.30 176.14 1xet s VAL 160 N -1.22 -0.06 -0.16 3.52 1.01 -0.37 -4.97 120.40 118.15 1xet s VAL 160 Ca 0.24 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1xet s VAL 160 Cb -0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 1xet s VAL 160 CO 0.15 0.17 0.21 -0.83 0.00 0.00 0.00 175.10 174.80 1xet s GLY 161 N 2.15 2.16 -0.51 4.51 0.00 -1.26 -1.21 107.32 113.16 1xet s GLY 161 Ca 0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.19 1xet s GLY 161 CO -0.03 0.15 0.30 0.14 0.00 0.00 0.00 173.10 173.66 1xet s VAL 162 N 0.03 3.35 0.12 1.40 1.01 0.11 -4.96 120.40 121.46 1xet s VAL 162 Ca 0.14 -2.59 0.08 0.00 0.00 0.00 0.00 61.98 59.61 1xet s VAL 162 Cb -0.12 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1xet s VAL 162 CO 0.02 -0.78 -0.13 -0.36 0.00 0.00 0.00 175.10 173.85 1xet s PHE 163 N 0.47 2.65 -1.44 5.22 0.40 -1.26 -2.34 117.98 121.67 1xet s PHE 163 Ca 0.13 -0.20 -0.06 0.00 -0.60 0.00 0.00 56.93 56.19 1xet s PHE 163 Cb -0.22 -1.38 0.03 0.00 0.51 0.00 0.00 43.02 41.96 1xet s PHE 163 CO -0.04 0.42 0.56 1.04 0.70 0.00 0.00 175.22 177.90 1xet n GLN 164 N 0.68 -4.32 -0.11 0.44 6.02 0.81 -4.87 117.38 116.04 1xet n GLN 164 Ca -0.14 0.73 -0.24 0.00 -0.01 0.00 0.00 57.00 57.34 1xet n GLN 164 Cb 0.53 -5.54 -0.11 0.00 1.02 0.00 0.00 30.24 26.14 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 -4.28 0.44 0.00 1.08 8.25 -1.26 -5.08 115.22 114.37 1xet n HIS 165 Ca -0.07 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1xet n HIS 165 Cb 0.59 -1.05 0.00 0.00 1.12 0.00 0.00 29.99 30.65 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 1.64 -1.15 0.33 -1.41 0.00 -1.26 -4.49 105.19 98.84 1xet n GLY 166 Ca -0.44 -2.02 0.18 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.46 0.00 0.27 0.00 1.16 -0.68 -4.00 117.46 110.74 1xet n PHE 168 Ca -0.02 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.74 1xet n PHE 168 Cb 0.16 -0.37 0.96 0.00 -1.61 0.00 0.00 39.48 38.62 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 3.04 1.01 0.00 1.98 0.00 -1.59 -0.70 119.26 122.99 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 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xet h ALA 169 CO 0.00 -0.01 -0.14 0.78 0.00 0.00 0.00 179.25 179.88 1xet h GLY 170 N 0.00 0.00 0.78 0.00 0.00 -1.71 -0.83 103.07 101.30 1xet h GLY 170 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1xet h GLY 170 CO 0.00 0.00 -1.67 -1.33 0.00 0.00 0.00 176.54 173.54 1xet h GLY 171 N 0.59 0.39 0.26 4.60 0.00 -1.42 -3.35 103.07 104.14 1xet h GLY 171 Ca -0.00 -1.00 0.11 0.00 0.00 0.00 0.00 47.33 46.44 1xet h GLY 171 CO 0.02 0.87 0.18 -0.84 0.00 0.00 0.00 176.54 176.77 1xet h THR 172 N -0.02 0.69 0.00 4.70 2.02 -1.25 -1.54 112.91 117.51 1xet h THR 172 Ca -0.34 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 1xet h THR 172 Cb 1.99 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1xet h THR 172 CO 0.13 0.06 -0.27 -0.37 0.37 0.00 0.00 175.52 175.45 1xet h VAL 173 N 0.33 1.02 -0.01 3.16 -1.51 -1.34 -1.12 116.25 116.78 1xet h VAL 173 Ca 0.32 -0.97 -0.22 0.00 -1.23 0.00 0.00 66.70 64.61 1xet h VAL 173 Cb 0.45 1.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1xet h VAL 173 CO -0.36 0.26 -0.90 -0.07 -1.23 0.00 0.00 177.57 175.27 1xet h LEU 174 N 0.00 0.50 -0.68 4.19 3.38 -1.44 0.55 115.31 121.81 1xet h LEU 174 Ca -0.00 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 1xet h LEU 174 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1xet h LEU 174 CO 0.03 1.18 0.00 -0.09 0.09 0.00 0.00 178.44 179.65 1xet h ARG 175 N 0.23 1.03 -0.12 1.13 2.43 -0.83 -1.45 114.38 116.80 1xet h ARG 175 Ca -0.07 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 58.63 1xet h ARG 175 Cb 1.53 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.98 1xet h ARG 175 CO 0.15 1.01 -0.54 0.52 -1.51 0.00 0.00 179.97 179.60 1xet h MET 176 N 0.94 0.58 -0.28 0.20 2.86 -1.18 -3.22 114.93 114.83 1xet h MET 176 Ca 0.17 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1xet h MET 176 Cb 0.54 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1xet h MET 176 CO 0.03 1.09 0.08 0.00 1.06 0.00 0.00 176.91 179.16 1xet h ALA 177 N 0.50 1.61 -0.31 6.32 0.00 -0.76 -2.28 119.26 124.33 1xet h ALA 177 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xet h ALA 177 Cb 1.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1xet h ALA 177 CO 0.11 0.30 0.19 -0.22 0.00 0.00 0.00 179.25 179.64 1xet h LYS 178 N 0.40 0.42 -0.35 0.00 3.64 -1.27 -0.13 116.57 119.28 1xet h LYS 178 Ca 0.10 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 1xet h LYS 178 Cb 0.14 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1xet h LYS 178 CO -0.01 0.31 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.74 1xet h ASP 179 N 0.41 0.87 -0.60 4.20 3.32 -1.53 -1.21 116.42 121.88 1xet h ASP 179 Ca 0.11 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 1xet h ASP 179 Cb -0.01 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1xet h ASP 179 CO -0.02 1.15 0.35 -0.07 -1.72 0.00 0.00 179.24 178.92 1xet h LEU 180 N 0.61 0.74 -0.15 1.55 4.07 -1.31 -0.88 115.31 119.94 1xet h LEU 180 Ca 0.06 -0.08 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 1xet h LEU 180 Cb 0.88 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1xet h LEU 180 CO 0.08 0.60 -0.49 0.00 -1.08 0.00 0.00 178.44 177.54 1xet h ALA 181 N 1.17 0.27 0.00 1.53 0.00 -0.98 -3.17 119.26 118.08 1xet h ALA 181 Ca 0.21 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 1xet h ALA 181 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xet h ALA 181 CO -0.04 0.44 -0.65 0.93 0.00 0.00 0.00 179.25 179.93 1xet h GLU 182 N 0.26 0.00 -0.13 0.00 5.08 -1.18 -3.23 114.58 115.38 1xet h GLU 182 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1xet h GLU 182 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1xet h GLU 182 CO 0.11 0.65 0.00 -1.71 -1.00 0.00 0.00 179.01 177.05 1xet n ASN 183 N -3.61 1.90 -3.67 1.42 5.15 -0.34 -1.37 115.26 114.74 1xet n ASN 183 Ca -0.00 -1.69 -0.30 0.00 -0.60 0.00 0.00 54.58 51.99 1xet n ASN 183 Cb 0.68 -0.08 -0.15 0.00 -0.53 0.00 0.00 39.78 39.70 1xet n ASN 183 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1xet s ASN 184 N -1.74 3.87 0.12 1.20 0.01 -1.20 -3.96 114.94 113.25 1xet s ASN 184 Ca 0.34 -1.56 -0.35 0.00 -0.71 0.00 0.00 52.86 50.58 1xet s ASN 184 Cb 0.19 -0.71 -0.15 0.00 0.41 0.00 0.00 41.25 40.99 1xet s ASN 184 CO 0.30 -0.42 1.47 -1.14 -1.51 0.00 0.00 177.10 175.79 1xet n ARG 185 N 4.93 1.68 -0.45 -0.60 0.63 0.10 -1.10 116.66 121.85 1xet n ARG 185 Ca -0.03 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1xet n ARG 185 Cb 0.42 -2.32 0.00 0.00 0.45 0.00 0.00 32.46 31.01 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 3.00 1.99 3.74 5.14 0.00 -1.26 -4.93 105.19 112.88 1xet n GLY 186 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.41 3.59 -0.22 4.61 0.00 -0.26 -4.94 121.76 121.12 1xet s ALA 187 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1xet s ALA 187 Cb 0.00 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.65 1xet s ALA 187 CO 0.00 -0.67 -0.05 1.03 0.00 0.00 0.00 175.76 176.07 1xet s ARG 188 N -0.38 1.59 -0.25 0.00 1.81 -1.26 -4.19 118.95 116.27 1xet s ARG 188 Ca 0.58 -0.90 -0.11 0.00 -1.72 0.00 0.00 55.73 53.57 1xet s ARG 188 Cb -0.40 -2.50 -0.05 0.00 -0.45 0.00 0.00 34.95 31.55 1xet s ARG 188 CO 0.42 -0.57 0.20 0.08 -0.68 0.00 0.00 175.30 174.76 1xet s VAL 189 N 1.44 5.32 -0.26 3.52 1.01 0.14 -1.75 120.40 129.82 1xet s VAL 189 Ca -0.05 0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.98 1xet s VAL 189 Cb -0.18 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1xet s VAL 189 CO -0.07 0.30 0.65 -0.22 0.00 0.00 0.00 175.10 175.77 1xet s LEU 190 N 1.32 4.07 -0.18 3.92 2.96 -0.10 -0.50 118.68 130.17 1xet s LEU 190 Ca 0.09 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1xet s LEU 190 Cb -0.14 -2.89 -0.01 0.00 0.50 0.00 0.00 46.19 43.64 1xet s LEU 190 CO 0.07 -0.40 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.93 1xet s VAL 191 N 2.56 3.30 -0.03 1.68 1.01 -0.15 -0.75 120.40 128.02 1xet s VAL 191 Ca 0.27 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1xet s VAL 191 Cb -0.15 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1xet s VAL 191 CO 0.09 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1xet s ILE 192 N 0.93 0.79 -0.13 2.22 1.01 0.27 -0.29 121.20 126.00 1xet s ILE 192 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1xet s ILE 192 Cb -0.15 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.63 1xet s ILE 192 CO 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 174.94 175.03 1xet s SER 194 N 1.20 2.26 0.04 0.00 0.15 -0.37 -0.08 113.70 116.90 1xet s SER 194 Ca -0.01 -0.42 0.06 0.00 0.70 0.00 0.00 55.95 56.28 1xet s SER 194 Cb -0.14 -0.62 -0.02 0.00 -1.71 0.00 0.00 66.02 63.53 1xet s SER 194 CO -0.06 -0.21 -0.17 -1.61 1.20 0.00 0.00 173.24 172.38 1xet s GLU 195 N 1.84 1.15 -0.16 5.44 0.41 -0.10 -4.41 118.70 122.87 1xet s GLU 195 Ca 0.03 -0.86 -0.14 0.00 -0.41 0.00 0.00 54.97 53.58 1xet s GLU 195 Cb -0.14 -1.22 0.04 0.00 -1.78 0.00 0.00 34.13 31.03 1xet s GLU 195 CO -0.07 0.31 0.43 -0.08 -0.49 0.00 0.00 175.26 175.36 1xet s THR 196 N -0.84 -0.00 -2.00 3.63 -1.32 -1.26 -1.46 115.64 112.39 1xet s THR 196 Ca 0.04 0.01 0.14 0.00 -1.21 0.00 0.00 61.69 60.68 1xet s THR 196 Cb -0.08 -0.61 0.40 0.00 -1.51 0.00 0.00 72.50 70.70 1xet s THR 196 CO 0.02 0.01 1.28 0.35 -2.21 0.00 0.00 174.62 174.07 1xet n THR 197 N 3.07 0.00 -0.01 5.08 -2.24 -1.26 -3.17 114.28 115.74 1xet n THR 197 Ca -0.15 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.78 1xet n THR 197 Cb 0.57 -0.57 0.60 0.00 -2.10 0.00 0.00 70.33 68.83 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 2.93 2.23 0.00 6.98 0.00 -1.95 0.38 119.26 129.82 1xet h ALA 198 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xet h ALA 198 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1xet h ALA 198 CO 0.00 -0.36 -0.71 -0.24 0.00 0.00 0.00 179.25 177.94 1xet h VAL 199 N 0.19 0.00 0.00 0.00 3.04 -1.88 -3.39 116.25 114.21 1xet h VAL 199 Ca 0.24 -0.80 -0.06 0.00 -1.01 0.00 0.00 66.70 65.07 1xet h VAL 199 Cb 0.71 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 1xet h VAL 199 CO -0.04 0.00 -1.56 0.35 -1.01 0.00 0.00 177.57 175.31 1xet n THR 200 N -2.51 0.24 -1.75 3.17 -2.24 -0.37 -2.98 114.28 107.84 1xet n THR 200 Ca 0.02 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1xet n THR 200 Cb 0.50 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.57 2.82 0.22 4.78 2.19 0.12 -4.97 117.98 120.57 1xet s PHE 201 Ca -0.04 0.56 -0.23 0.00 0.33 0.00 0.00 56.93 57.55 1xet s PHE 201 Cb 0.06 -4.11 0.05 0.00 -1.31 0.00 0.00 43.02 37.71 1xet s PHE 201 CO 0.44 -3.96 0.87 -0.98 1.83 0.00 0.00 175.22 173.41 1xet s ARG 202 N 0.33 1.50 0.65 10.12 1.70 -1.26 -4.84 118.95 127.14 1xet s ARG 202 Ca 0.69 -0.85 -0.15 0.00 -0.47 0.00 0.00 55.73 54.95 1xet s ARG 202 Cb -0.49 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.38 1xet s ARG 202 CO 0.40 -0.69 1.09 0.20 -1.08 0.00 0.00 175.30 175.23 1xet s GLY 203 N -2.97 2.10 0.73 3.88 0.00 -0.76 -4.97 107.32 105.32 1xet s GLY 203 Ca 0.13 0.47 -0.12 0.00 0.00 0.00 0.00 44.72 45.19 1xet s GLY 203 CO 0.05 0.81 1.10 2.56 0.00 0.00 0.00 173.10 177.62 1xet s PRO 204 N -4.17 2.46 -0.15 2.90 0.04 -1.26 -4.59 135.00 130.23 1xet s PRO 204 Ca 0.65 1.28 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 1xet s PRO 204 Cb -0.19 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.51 1xet s PRO 204 CO 0.42 -1.50 0.33 0.45 0.04 0.00 0.00 177.00 176.74 1xet s SER 205 N -3.01 -0.07 0.44 6.66 0.15 -1.26 -4.91 113.70 111.70 1xet s SER 205 Ca 0.64 0.76 0.12 0.00 0.70 0.00 0.00 55.95 58.17 1xet s SER 205 Cb -0.19 0.88 1.00 0.00 -1.71 0.00 0.00 66.02 66.00 1xet s SER 205 CO 0.50 -0.22 2.03 -0.08 1.20 0.00 0.00 173.24 176.66 1xet h GLU 206 N 7.91 0.40 0.00 5.44 4.81 -2.00 -0.05 114.58 131.09 1xet h GLU 206 Ca -0.22 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1xet h GLU 206 Cb 1.13 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1xet h GLU 206 CO 0.19 0.26 0.00 0.25 -0.73 0.00 0.00 179.01 178.98 1xet n THR 207 N -4.48 0.28 -3.19 0.32 -2.24 -1.26 -3.98 114.28 99.73 1xet n THR 207 Ca 0.06 0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.72 1xet n THR 207 Cb 0.24 -0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.40 0.07 0.26 4.78 8.25 -0.04 -4.92 115.22 122.22 1xet n HIS 208 Ca 0.09 -3.76 0.11 0.00 -0.26 0.00 0.00 57.72 53.89 1xet n HIS 208 Cb 0.24 -0.41 0.71 0.00 1.12 0.00 0.00 29.99 31.66 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 3.21 0.00 0.00 2.41 3.38 -1.67 -0.88 115.31 121.76 1xet h LEU 209 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xet h LEU 209 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1xet h LEU 209 CO 0.49 0.11 0.00 0.47 0.09 0.00 0.00 178.44 179.60 1xet n ASP 210 N -3.84 0.00 -0.25 -0.43 8.00 -1.26 -1.44 116.55 117.33 1xet n ASP 210 Ca -0.02 -0.12 0.03 0.00 0.71 0.00 0.00 54.79 55.39 1xet n ASP 210 Cb 0.21 -0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1xet n ASP 210 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xet n SER 211 N -1.15 1.45 0.03 -2.24 7.64 -0.34 -1.48 113.62 117.53 1xet n SER 211 Ca 0.08 -1.23 -0.19 0.00 1.01 0.00 0.00 58.87 58.54 1xet n SER 211 Cb 0.07 0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1xet n SER 211 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1xet h LEU 212 N 1.21 0.44 -1.16 -3.43 5.85 -1.28 -3.34 115.31 113.59 1xet h LEU 212 Ca 0.00 -0.90 0.12 0.00 0.84 0.00 0.00 57.88 57.94 1xet h LEU 212 Cb 0.27 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1xet h LEU 212 CO 0.00 1.30 0.60 0.58 -0.34 0.00 0.00 178.44 180.58 1xet h VAL 213 N -0.35 0.89 -0.81 1.05 2.07 -1.85 -1.76 116.25 115.49 1xet h VAL 213 Ca -0.11 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1xet h VAL 213 Cb 1.49 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1xet h VAL 213 CO 0.13 0.15 0.53 1.23 0.02 0.00 0.00 177.57 179.64 1xet h GLY 214 N 0.85 1.14 2.00 2.17 0.00 -1.88 -0.50 103.07 106.85 1xet h GLY 214 Ca 0.46 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1xet h GLY 214 CO -0.22 0.29 -0.03 1.46 0.00 0.00 0.00 176.54 178.04 1xet h GLN 215 N 0.93 0.00 0.00 4.80 1.08 -1.46 -1.18 115.11 119.28 1xet h GLN 215 Ca 0.34 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.45 1xet h GLN 215 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1xet h GLN 215 CO -0.11 0.03 -1.39 0.00 -0.95 0.00 0.00 178.83 176.40 1xet n ALA 216 N -2.13 2.27 -0.10 3.87 0.00 -0.25 -4.63 120.51 119.54 1xet n ALA 216 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 1xet n ALA 216 Cb 0.21 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1xet n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xet n LEU 217 N -2.70 2.28 -4.74 0.00 4.77 -0.87 -4.97 117.00 110.77 1xet n LEU 217 Ca -0.06 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1xet n LEU 217 Cb 0.70 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1xet n LEU 217 CO 0.42 0.74 1.11 -0.36 -1.33 0.00 0.00 177.39 177.97 1xet s PHE 218 N -2.41 3.05 0.40 -1.77 0.08 -0.49 -0.54 117.98 116.31 1xet s PHE 218 Ca -0.23 0.98 0.05 0.00 0.12 0.00 0.00 56.93 57.85 1xet s PHE 218 Cb 0.07 -3.81 -0.02 0.00 -0.57 0.00 0.00 43.02 38.68 1xet s PHE 218 CO 0.52 -2.70 0.16 0.20 -0.10 0.00 0.00 175.22 173.31 1xet s GLY 219 N 0.51 2.59 0.13 4.36 0.00 0.05 -4.80 107.32 110.16 1xet s GLY 219 Ca 0.61 -1.37 0.06 0.00 0.00 0.00 0.00 44.72 44.02 1xet s GLY 219 CO 0.40 -1.76 0.01 0.99 0.00 0.00 0.00 173.10 172.75 1xet s ASP 220 N -3.57 4.98 0.00 1.64 1.11 -0.61 -4.24 116.67 115.97 1xet s ASP 220 Ca 0.27 -0.25 0.00 0.00 0.18 0.00 0.00 52.55 52.75 1xet s ASP 220 Cb 0.02 -1.15 0.00 0.00 1.07 0.00 0.00 42.92 42.86 1xet s ASP 220 CO 0.17 0.13 0.00 0.61 1.18 0.00 0.00 175.17 177.27 1xet n GLY 221 N 0.24 1.80 2.95 0.21 0.00 -0.53 -4.59 105.19 105.26 1xet n GLY 221 Ca -0.10 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 0.13 4.61 0.00 0.29 -0.93 121.76 123.87 1xet s ALA 222 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1xet s ALA 222 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1xet s ALA 222 CO 0.00 -0.09 -0.18 -1.54 0.00 0.00 0.00 175.76 173.95 1xet s SER 223 N -0.77 2.43 -0.06 0.00 1.04 0.88 -0.74 113.70 116.48 1xet s SER 223 Ca -0.08 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.51 1xet s SER 223 Cb -0.05 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1xet s SER 223 CO -0.00 -0.04 0.15 0.00 0.98 0.00 0.00 173.24 174.33 1xet s ALA 224 N -1.81 -0.35 0.14 5.32 0.00 0.13 -1.45 121.76 123.75 1xet s ALA 224 Ca 0.11 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1xet s ALA 224 Cb -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1xet s ALA 224 CO 0.05 -0.10 -0.10 -0.51 0.00 0.00 0.00 175.76 175.10 1xet s LEU 225 N 0.46 2.53 -0.23 0.00 1.02 0.60 0.13 118.68 123.20 1xet s LEU 225 Ca -0.03 -1.01 0.01 0.00 0.02 0.00 0.00 54.13 53.12 1xet s LEU 225 Cb -0.05 -0.34 0.04 0.00 0.02 0.00 0.00 46.19 45.87 1xet s LEU 225 CO -0.02 -0.33 -0.13 -0.63 0.02 0.00 0.00 176.35 175.25 1xet s ILE 226 N -3.32 2.27 -0.10 -0.59 -1.09 -0.93 -0.97 121.20 116.47 1xet s ILE 226 Ca 0.16 -1.25 0.01 0.00 -2.23 0.00 0.00 60.65 57.34 1xet s ILE 226 Cb 0.03 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.73 1xet s ILE 226 CO 0.00 0.23 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.14 1xet s VAL 227 N 1.22 3.21 -0.06 2.92 1.01 0.34 0.23 120.40 129.26 1xet s VAL 227 Ca -0.02 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 1xet s VAL 227 Cb -0.17 -2.32 0.09 0.00 0.00 0.00 0.00 36.38 33.98 1xet s VAL 227 CO -0.08 0.55 0.77 -0.83 0.00 0.00 0.00 175.10 175.51 1xet s GLY 228 N -0.08 -0.49 0.30 4.51 0.00 -0.44 0.26 107.32 111.36 1xet s GLY 228 Ca -0.01 1.44 0.02 0.00 0.00 0.00 0.00 44.72 46.17 1xet s GLY 228 CO 0.03 0.90 0.46 0.00 0.00 0.00 0.00 173.10 174.49 1xet s ALA 229 N -1.43 3.80 -1.05 3.20 0.00 -1.26 -0.77 121.76 124.26 1xet s ALA 229 Ca -0.07 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1xet s ALA 229 Cb -0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 1xet s ALA 229 CO 0.05 0.11 0.87 -0.25 0.00 0.00 0.00 175.76 176.53 1xet n ASP 230 N -1.59 -6.34 -4.76 0.00 8.00 -1.26 -4.78 116.55 105.82 1xet n ASP 230 Ca -0.07 -0.76 -0.41 0.00 0.71 0.00 0.00 54.79 54.26 1xet n ASP 230 Cb 0.56 -4.65 -0.01 0.00 -0.02 0.00 0.00 41.12 37.00 1xet n ASP 230 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1xet s PRO 231 N -4.76 4.13 0.02 -0.24 0.04 -1.26 -4.90 135.00 128.04 1xet s PRO 231 Ca 0.43 2.55 -0.30 0.00 0.04 0.00 0.00 61.00 63.72 1xet s PRO 231 Cb -0.09 -3.02 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 1xet s PRO 231 CO 0.78 -0.58 1.71 0.42 0.04 0.00 0.00 177.00 179.37 1xet s ILE 232 N -0.31 3.23 0.35 0.56 1.01 -1.26 -4.89 121.20 119.88 1xet s ILE 232 Ca 0.60 0.48 -0.28 0.00 0.00 0.00 0.00 60.65 61.45 1xet s ILE 232 Cb -0.47 -3.31 -0.12 0.00 0.01 0.00 0.00 42.46 38.57 1xet s ILE 232 CO 0.52 -0.02 1.38 -2.65 0.00 0.00 0.00 174.94 174.16 1xet n PRO 233 N 6.50 2.34 -0.58 2.79 -0.02 -1.26 -1.08 135.00 143.69 1xet n PRO 233 Ca 0.17 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1xet n PRO 233 Cb 0.41 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.67 -0.04 0.00 -0.52 1.13 -1.26 -4.66 117.38 112.71 1xet n GLN 234 Ca 0.04 0.01 -0.02 0.00 -1.94 0.00 0.00 57.00 55.09 1xet n GLN 234 Cb 0.37 -4.22 -0.01 0.00 0.11 0.00 0.00 30.24 26.49 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 -2.00 0.86 -3.47 5.09 0.31 -0.78 -5.05 118.33 113.28 1xet n VAL 235 Ca 0.00 0.27 -0.24 0.00 -0.01 0.00 0.00 64.34 64.36 1xet n VAL 235 Cb 0.01 -1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 31.33 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 -1.84 3.48 -0.09 5.55 2.02 -0.24 -5.01 118.70 122.58 1xet s GLU 236 Ca -0.06 -0.39 -0.03 0.00 0.02 0.00 0.00 54.97 54.51 1xet s GLU 236 Cb 0.01 -2.70 0.04 0.00 0.10 0.00 0.00 34.13 31.58 1xet s GLU 236 CO 0.09 0.20 0.10 0.15 0.02 0.00 0.00 175.26 175.82 1xet s LYS 237 N -4.21 -0.01 0.37 1.61 3.01 -1.26 -4.68 119.74 114.57 1xet s LYS 237 Ca 0.39 0.33 -0.11 0.00 -1.01 0.00 0.00 55.97 55.57 1xet s LYS 237 Cb -0.10 -0.75 -0.07 0.00 -1.01 0.00 0.00 37.83 35.91 1xet s LYS 237 CO 0.35 -0.41 0.74 0.00 0.51 0.00 0.00 175.35 176.53 1xet s ALA 238 N 2.21 3.38 0.00 5.17 0.00 -1.26 -4.47 121.76 126.79 1xet s ALA 238 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1xet s ALA 238 Cb -0.13 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1xet s ALA 238 CO -0.05 0.08 0.00 0.00 0.00 0.00 0.00 175.76 175.79 1xet s PHE 240 N -1.55 -0.59 -0.05 0.00 0.08 -1.25 -3.57 117.98 111.06 1xet s PHE 240 Ca 0.00 0.99 0.04 0.00 0.12 0.00 0.00 56.93 58.08 1xet s PHE 240 Cb 0.00 0.37 -0.03 0.00 -0.57 0.00 0.00 43.02 42.79 1xet s PHE 240 CO 0.00 -0.58 -0.14 -1.21 -0.10 0.00 0.00 175.22 173.18 1xet s GLU 241 N -1.26 2.49 -0.65 0.44 2.02 -0.14 -0.11 118.70 121.49 1xet s GLU 241 Ca -0.11 -0.71 -0.17 0.00 0.02 0.00 0.00 54.97 54.00 1xet s GLU 241 Cb -0.01 -2.37 0.13 0.00 0.10 0.00 0.00 34.13 31.98 1xet s GLU 241 CO 0.09 0.62 0.71 0.42 0.02 0.00 0.00 175.26 177.12 1xet s ILE 242 N -0.74 5.03 -0.13 -1.63 1.01 0.38 -1.98 121.20 123.14 1xet s ILE 242 Ca 0.12 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 59.07 1xet s ILE 242 Cb -0.11 -4.48 -0.26 0.00 0.01 0.00 0.00 42.46 37.62 1xet s ILE 242 CO 0.01 -1.10 0.81 0.58 0.00 0.00 0.00 174.94 175.24 1xet h VAL 243 N 5.71 1.76 -2.71 2.92 2.07 -1.64 -3.39 116.25 120.98 1xet h VAL 243 Ca -0.18 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 64.98 1xet h VAL 243 Cb 1.08 3.29 -0.21 0.00 -1.52 0.00 0.00 31.29 33.93 1xet h VAL 243 CO 1.03 0.59 -0.16 0.86 0.02 0.00 0.00 177.57 179.91 1xet s TRP 244 N -2.40 -0.37 0.11 1.57 -0.00 -1.20 -5.01 118.94 111.64 1xet s TRP 244 Ca -0.19 0.74 0.00 0.00 -0.00 0.00 0.00 56.10 56.65 1xet s TRP 244 Cb -0.03 0.18 -0.04 0.00 -0.00 0.00 0.00 33.47 33.58 1xet s TRP 244 CO 0.69 -0.38 -0.00 0.95 -0.00 0.00 0.00 176.95 178.20 1xet s THR 245 N -0.79 0.40 0.07 5.86 -4.23 -1.26 0.03 115.64 115.72 1xet s THR 245 Ca -0.09 -1.91 -0.23 0.00 -1.18 0.00 0.00 61.69 58.29 1xet s THR 245 Cb -0.04 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 72.01 1xet s THR 245 CO 0.04 -0.69 0.54 0.00 -0.54 0.00 0.00 174.62 173.97 1xet s ALA 246 N -3.83 -1.39 -0.02 3.99 0.00 0.10 -4.99 121.76 115.62 1xet s ALA 246 Ca 0.17 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.70 1xet s ALA 246 Cb 0.07 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1xet s ALA 246 CO -0.02 -0.56 0.04 -1.14 0.00 0.00 0.00 175.76 174.08 1xet s GLN 247 N -2.73 0.02 0.12 0.00 0.74 -1.26 -0.67 119.66 115.88 1xet s GLN 247 Ca -0.04 0.11 -0.11 0.00 0.05 0.00 0.00 55.36 55.38 1xet s GLN 247 Cb -0.00 -0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.04 1xet s GLN 247 CO -0.04 -0.06 0.28 -0.08 -0.55 0.00 0.00 175.29 174.84 1xet s THR 248 N 0.40 0.10 -0.12 -0.34 -1.32 -0.79 -5.01 115.64 108.56 1xet s THR 248 Ca -0.03 -1.07 0.01 0.00 -1.21 0.00 0.00 61.69 59.38 1xet s THR 248 Cb -0.05 -1.44 -0.01 0.00 -1.51 0.00 0.00 72.50 69.49 1xet s THR 248 CO -0.01 -0.46 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.11 1xet s VAL 249 N -3.87 2.97 -0.00 5.08 1.01 -1.26 -1.36 120.40 122.97 1xet s VAL 249 Ca 0.08 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1xet s VAL 249 Cb 0.03 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1xet s VAL 249 CO -0.08 0.53 1.15 -0.69 0.00 0.00 0.00 175.10 176.01 1xet s VAL 250 N 0.23 4.31 0.21 2.92 1.01 -0.47 -4.97 120.40 123.64 1xet s VAL 250 Ca -0.09 1.65 -0.31 0.00 0.00 0.00 0.00 61.98 63.23 1xet s VAL 250 Cb -0.16 -4.06 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 1xet s VAL 250 CO 0.05 0.07 1.07 -2.65 0.00 0.00 0.00 175.10 173.65 1xet n PRO 251 N 4.46 1.14 -3.76 2.72 -0.02 -1.26 -3.63 135.00 134.65 1xet n PRO 251 Ca 0.09 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.71 1xet n PRO 251 Cb 0.47 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1xet n PRO 251 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xet n ASN 252 N 1.76 -4.34 -1.13 2.55 4.13 -1.26 -4.89 115.26 112.08 1xet n ASN 252 Ca 0.13 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.43 1xet n ASN 252 Cb 0.27 -1.47 -0.01 0.00 -1.54 0.00 0.00 39.78 37.03 1xet n ASN 252 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1xet n SER 253 N -2.34 0.22 -0.12 6.41 3.41 -1.24 -4.97 113.62 114.98 1xet n SER 253 Ca -0.28 -1.92 -0.06 0.00 -0.26 0.00 0.00 58.87 56.36 1xet n SER 253 Cb 0.63 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 1xet n SER 253 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1xet h GLU 254 N 0.50 -0.14 -0.14 4.33 5.08 -1.86 -2.00 114.58 120.34 1xet h GLU 254 Ca -0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1xet h GLU 254 Cb 1.62 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1xet h GLU 254 CO -0.03 -0.10 0.00 0.41 -1.00 0.00 0.00 179.01 178.29 1xet n GLY 255 N -1.39 -0.05 0.31 -3.84 0.00 -1.26 -4.17 105.19 94.79 1xet n GLY 255 Ca 0.02 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 3.81 1.02 -3.16 4.61 0.00 -1.71 -3.41 119.26 120.41 1xet h ALA 256 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.45 1xet h ALA 256 Cb 0.34 -0.33 -0.39 0.00 0.00 0.00 0.00 17.79 17.41 1xet h ALA 256 CO 0.00 0.46 -0.72 0.42 0.00 0.00 0.00 179.25 179.40 1xet s ILE 257 N -6.07 -0.13 0.25 0.00 1.01 -1.26 -0.88 121.20 114.11 1xet s ILE 257 Ca -0.13 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.60 1xet s ILE 257 Cb 0.16 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 42.30 1xet s ILE 257 CO 0.79 0.01 0.48 -0.83 0.00 0.00 0.00 174.94 175.39 1xet s GLY 258 N 2.18 0.53 0.08 6.18 0.00 -0.74 -3.85 107.32 111.71 1xet s GLY 258 Ca 0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.69 1xet s GLY 258 CO -0.06 -0.63 0.45 -0.32 0.00 0.00 0.00 173.10 172.55 1xet s GLY 259 N -3.02 -0.34 -0.02 0.20 0.00 -1.26 -1.10 107.32 101.78 1xet s GLY 259 Ca 0.22 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1xet s GLY 259 CO 0.09 -0.00 0.01 0.54 0.00 0.00 0.00 173.10 173.73 1xet s LYS 260 N -3.05 0.17 -0.42 2.90 1.02 0.09 -4.96 119.74 115.49 1xet s LYS 260 Ca -0.02 0.08 -0.21 0.00 0.02 0.00 0.00 55.97 55.84 1xet s LYS 260 Cb 0.00 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 36.99 1xet s LYS 260 CO -0.07 -0.11 0.68 0.08 -0.92 0.00 0.00 175.35 175.02 1xet s VAL 261 N 0.81 4.79 0.30 3.17 1.01 -1.26 -1.08 120.40 128.14 1xet s VAL 261 Ca -0.08 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.26 1xet s VAL 261 Cb -0.11 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1xet s VAL 261 CO -0.02 -0.57 0.16 0.54 0.00 0.00 0.00 175.10 175.22 1xet n ARG 262 N 6.34 0.51 0.31 2.72 5.12 -0.28 -5.00 116.66 126.39 1xet n ARG 262 Ca -0.00 -2.69 0.19 0.00 -1.93 0.00 0.00 57.85 53.41 1xet n ARG 262 Cb 0.48 1.76 1.02 0.00 -1.16 0.00 0.00 32.46 34.56 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 -0.37 5.56 5.08 -2.00 0.74 114.58 123.58 1xet h GLU 263 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1xet h GLU 263 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1xet h GLU 263 CO 0.35 0.02 0.00 1.33 -1.00 0.00 0.00 179.01 179.70 1xet n VAL 264 N -3.40 0.49 0.00 3.13 0.24 -1.26 -1.40 118.33 116.12 1xet n VAL 264 Ca -0.03 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1xet n VAL 264 Cb 0.11 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 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 1.26 -1.74 3.59 7.63 0.00 0.25 -4.41 105.19 111.77 1xet n GLY 265 Ca 0.17 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 4.17 0.15 0.99 2.96 -1.16 -1.12 118.68 124.66 1xet s LEU 266 Ca 0.00 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 1xet s LEU 266 Cb 0.00 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1xet s LEU 266 CO 0.00 -0.45 0.29 0.42 -1.32 0.00 0.00 176.35 175.29 1xet s THR 267 N 2.52 5.32 0.13 3.68 -4.23 -0.24 -4.53 115.64 118.29 1xet s THR 267 Ca 0.23 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 60.11 1xet s THR 267 Cb -0.15 -3.73 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 1xet s THR 267 CO 0.12 -0.08 0.06 0.72 -0.54 0.00 0.00 174.62 174.90 1xet s PHE 268 N -1.73 0.87 -0.13 3.99 -0.12 -1.26 -0.73 117.98 118.87 1xet s PHE 268 Ca 0.35 -1.24 -0.10 0.00 -0.05 0.00 0.00 56.93 55.89 1xet s PHE 268 Cb -0.11 -0.48 0.04 0.00 -0.63 0.00 0.00 43.02 41.83 1xet s PHE 268 CO 0.28 -0.52 0.32 1.14 -0.05 0.00 0.00 175.22 176.40 1xet s GLN 269 N -4.05 0.36 -0.10 1.99 -2.07 -0.26 -4.48 119.66 111.05 1xet s GLN 269 Ca 0.24 0.50 -0.00 0.00 -1.82 0.00 0.00 55.36 54.29 1xet s GLN 269 Cb 0.07 0.12 0.02 0.00 -1.09 0.00 0.00 33.01 32.13 1xet s GLN 269 CO 0.02 -0.08 -0.07 -0.51 -1.32 0.00 0.00 175.29 173.33 1xet s LEU 270 N 0.48 1.21 0.35 2.60 1.02 -0.55 -1.78 118.68 122.00 1xet s LEU 270 Ca -0.02 -0.28 -0.16 0.00 0.02 0.00 0.00 54.13 53.69 1xet s LEU 270 Cb -0.04 -0.79 -0.09 0.00 0.02 0.00 0.00 46.19 45.29 1xet s LEU 270 CO -0.02 -0.10 0.78 -0.54 0.02 0.00 0.00 176.35 176.49 1xet s LYS 271 N 1.55 4.03 0.51 1.70 -0.14 -0.06 -4.74 119.74 122.59 1xet s LYS 271 Ca 0.01 0.75 0.34 0.00 -1.36 0.00 0.00 55.97 55.72 1xet s LYS 271 Cb -0.13 -2.37 1.67 0.00 -1.68 0.00 0.00 37.83 35.31 1xet s LYS 271 CO -0.06 0.10 2.03 0.78 -0.76 0.00 0.00 175.35 177.44 1xet h GLY 272 N 2.10 0.00 1.58 -3.33 0.00 -1.98 -2.75 103.07 98.69 1xet h GLY 272 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xet h GLY 272 CO 0.64 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.18 1xet n ALA 273 N -1.99 2.34 -0.17 3.60 0.00 -1.26 -4.19 120.51 118.84 1xet n ALA 273 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 1xet n ALA 273 Cb 0.16 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.25 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 0.69 -0.66 0.00 2.07 -1.82 -1.08 116.25 115.45 1xet h VAL 274 Ca 0.00 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1xet h VAL 274 Cb 0.26 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1xet h VAL 274 CO 0.00 0.04 0.39 -0.65 0.02 0.00 0.00 177.57 177.37 1xet h PRO 275 N 0.22 0.72 0.07 1.57 0.11 -1.86 -1.25 132.00 131.59 1xet h PRO 275 Ca 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1xet h PRO 275 Cb 0.37 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1xet h PRO 275 CO -0.36 0.47 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.43 1xet h ASP 276 N 0.74 -0.08 -0.30 -2.05 3.45 -1.71 -1.97 116.42 114.50 1xet h ASP 276 Ca 0.28 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.64 1xet h ASP 276 Cb 0.10 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.84 1xet h ASP 276 CO -0.14 0.11 -0.03 -0.07 -1.57 0.00 0.00 179.24 177.54 1xet h LEU 277 N -0.27 -0.17 0.06 1.55 3.38 -0.99 -0.15 115.31 118.72 1xet h LEU 277 Ca -0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1xet h LEU 277 Cb 0.23 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1xet h LEU 277 CO 0.02 -0.05 -0.03 0.40 0.09 0.00 0.00 178.44 178.86 1xet h ILE 278 N 0.06 0.98 -0.04 1.22 2.04 -1.21 -2.95 117.51 117.60 1xet h ILE 278 Ca 0.14 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1xet h ILE 278 Cb 0.20 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1xet h ILE 278 CO -0.26 0.03 -0.18 0.77 0.00 0.00 0.00 178.15 178.50 1xet h SER 279 N -0.14 0.07 0.17 1.72 4.64 -1.14 -0.43 113.55 118.43 1xet h SER 279 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1xet h SER 279 Cb 0.12 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xet h SER 279 CO 0.01 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.23 1xet n ALA 280 N -2.50 2.56 0.00 5.18 0.00 -0.09 -3.54 120.51 122.12 1xet n ALA 280 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1xet n ALA 280 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1xet n ALA 280 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xet n ASN 281 N -1.09 0.01 0.21 0.00 3.02 -0.90 -4.79 115.26 111.71 1xet n ASN 281 Ca 0.20 -0.27 0.05 0.00 -0.03 0.00 0.00 54.58 54.53 1xet n ASN 281 Cb 0.14 0.53 0.46 0.00 -0.61 0.00 0.00 39.78 40.30 1xet n ASN 281 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1xet h ILE 282 N 0.00 1.13 -0.27 2.41 6.09 -1.14 -3.06 117.51 122.67 1xet h ILE 282 Ca 0.00 -0.90 -0.02 0.00 -1.37 0.00 0.00 64.86 62.56 1xet h ILE 282 Cb 0.00 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 1xet h ILE 282 CO 0.00 0.25 0.08 -0.08 -3.07 0.00 0.00 178.15 175.34 1xet h GLU 283 N 0.00 0.43 -0.23 2.19 4.57 -1.86 -2.47 114.58 117.20 1xet h GLU 283 Ca -0.00 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 1xet h GLU 283 Cb 0.47 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1xet h GLU 283 CO 0.03 0.49 -0.12 -0.97 -1.18 0.00 0.00 179.01 177.27 1xet h ASN 284 N 0.28 0.36 -0.54 1.04 -1.24 -1.88 -1.84 115.58 111.76 1xet h ASN 284 Ca 0.09 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1xet h ASN 284 Cb 0.25 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1xet h ASN 284 CO -0.00 0.52 0.25 0.00 -1.29 0.00 0.00 177.43 176.90 1xet h MET 286 N 0.72 0.49 -0.11 0.00 2.86 -0.98 -1.96 114.93 115.96 1xet h MET 286 Ca 0.18 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1xet h MET 286 Cb 0.14 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1xet h MET 286 CO -0.02 0.56 0.06 0.28 1.06 0.00 0.00 176.91 178.85 1xet h VAL 287 N 0.34 1.08 0.00 -2.22 2.07 -1.16 0.11 116.25 116.46 1xet h VAL 287 Ca 0.10 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1xet h VAL 287 Cb 0.28 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1xet h VAL 287 CO 0.00 0.07 -0.10 -0.33 0.02 0.00 0.00 177.57 177.23 1xet h GLU 288 N 0.09 0.00 0.16 1.57 5.08 -1.13 -1.56 114.58 118.78 1xet h GLU 288 Ca 0.04 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.04 1xet h GLU 288 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1xet h GLU 288 CO -0.01 0.10 -1.86 0.00 -1.00 0.00 0.00 179.01 176.25 1xet h ALA 289 N 1.90 0.29 0.00 3.43 0.00 -0.91 -3.42 119.26 120.54 1xet h ALA 289 Ca -0.00 -1.26 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1xet h ALA 289 Cb 0.22 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xet h ALA 289 CO 0.01 1.16 -0.89 1.19 0.00 0.00 0.00 179.25 180.73 1xet n PHE 290 N -3.53 0.00 -0.33 0.00 3.72 0.33 -4.48 117.46 113.17 1xet n PHE 290 Ca -0.28 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.19 1xet n PHE 290 Cb 1.06 -0.05 0.25 0.00 -0.94 0.00 0.00 39.48 39.80 1xet n PHE 290 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1xet h SER 291 N 0.00 0.90 0.47 4.37 0.02 -1.43 0.10 113.55 117.98 1xet h SER 291 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1xet h SER 291 Cb 0.43 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1xet h SER 291 CO 0.00 0.52 0.00 0.06 -1.14 0.00 0.00 176.83 176.27 1xet h GLN 292 N 0.99 0.00 -0.49 3.45 3.07 -1.82 -1.41 115.11 118.90 1xet h GLN 292 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.18 1xet h GLN 292 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1xet h GLN 292 CO -0.20 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.91 1xet n PHE 293 N -2.87 1.10 -2.77 0.06 3.72 0.33 -4.95 117.46 112.08 1xet n PHE 293 Ca -0.01 -0.64 -0.20 0.00 -0.05 0.00 0.00 57.45 56.55 1xet n PHE 293 Cb 0.17 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.64 -3.23 -4.62 -1.08 2.85 -0.53 -4.97 118.16 107.21 1xet n LYS 294 Ca 0.21 0.84 -0.33 0.00 -1.05 0.00 0.00 58.31 57.98 1xet n LYS 294 Cb 0.77 -5.58 -0.14 0.00 -0.65 0.00 0.00 35.03 29.43 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 -3.01 3.23 0.00 0.58 1.01 -0.99 -4.94 121.20 117.07 1xet s ILE 295 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1xet s ILE 295 Cb -0.08 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1xet s ILE 295 CO 0.21 0.51 0.00 -1.54 0.00 0.00 0.00 174.94 174.12 1xet n SER 296 N 3.65 1.93 -4.37 3.58 3.41 -1.26 -4.11 113.62 116.46 1xet n SER 296 Ca -0.18 -0.08 -0.45 0.00 -0.26 0.00 0.00 58.87 57.90 1xet n SER 296 Cb 0.52 0.54 -0.05 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.93 6.19 0.58 4.04 2.15 -1.26 -4.92 116.67 122.52 1xet s ASP 297 Ca 0.00 -1.49 0.29 0.00 0.43 0.00 0.00 52.55 51.78 1xet s ASP 297 Cb 0.00 -2.29 1.50 0.00 -0.30 0.00 0.00 42.92 41.83 1xet s ASP 297 CO 0.00 -1.09 1.94 -0.50 -0.17 0.00 0.00 175.17 175.36 1xet h TRP 298 N 9.15 0.00 0.00 -5.34 -0.00 -1.93 -0.31 115.95 117.52 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 0.00 0.09 -0.00 0.00 0.00 178.44 179.36 1xet n ASN 299 N -3.81 0.00 -1.08 -3.49 3.02 -1.26 -2.77 115.26 105.87 1xet n ASN 299 Ca 0.08 -0.37 0.08 0.00 -0.03 0.00 0.00 54.58 54.34 1xet n ASN 299 Cb 0.61 -0.17 0.25 0.00 -0.61 0.00 0.00 39.78 39.85 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 -1.17 2.53 -4.42 3.52 5.02 -0.13 -4.89 118.16 118.63 1xet n LYS 300 Ca 0.15 -1.98 -0.25 0.00 -2.02 0.00 0.00 58.31 54.21 1xet n LYS 300 Cb 0.15 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.19 2.49 0.25 -0.35 1.43 -1.11 -4.61 118.68 115.58 1xet s LEU 301 Ca 0.36 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1xet s LEU 301 Cb 0.21 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.29 1xet s LEU 301 CO 0.22 0.06 0.49 0.72 0.23 0.00 0.00 176.35 178.07 1xet s PHE 302 N -2.04 3.47 0.08 0.29 -0.12 -0.72 -4.95 117.98 113.98 1xet s PHE 302 Ca 0.23 0.58 0.09 0.00 -0.05 0.00 0.00 56.93 57.78 1xet s PHE 302 Cb -0.06 -2.05 -0.03 0.00 -0.63 0.00 0.00 43.02 40.25 1xet s PHE 302 CO 0.11 0.26 -0.24 -1.58 -0.05 0.00 0.00 175.22 173.72 1xet s TRP 303 N -1.96 2.06 -0.17 3.49 0.52 -1.26 -1.90 118.94 119.72 1xet s TRP 303 Ca 0.43 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 56.11 1xet s TRP 303 Cb -0.11 -1.18 0.07 0.00 -1.15 0.00 0.00 33.47 31.10 1xet s TRP 303 CO 0.28 0.18 0.13 0.08 0.02 0.00 0.00 176.95 177.65 1xet s VAL 304 N -0.94 -0.18 -0.07 4.03 1.01 -0.66 -4.77 120.40 118.83 1xet s VAL 304 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1xet s VAL 304 Cb -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1xet s VAL 304 CO 0.03 -0.20 -0.18 -0.69 0.00 0.00 0.00 175.10 174.07 1xet s VAL 305 N 2.21 1.53 -0.07 2.92 1.01 -1.26 -0.85 120.40 125.88 1xet s VAL 305 Ca 0.04 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 1xet s VAL 305 Cb -0.15 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 1xet s VAL 305 CO -0.09 0.44 2.01 1.57 0.00 0.00 0.00 175.10 179.03 1xet n HIS 306 N 3.53 2.30 -1.22 5.22 -0.00 -0.09 -4.82 115.22 120.14 1xet n HIS 306 Ca -0.20 -0.18 -0.35 0.00 -0.00 0.00 0.00 57.72 56.98 1xet n HIS 306 Cb 0.52 -2.73 -0.02 0.00 -0.00 0.00 0.00 29.99 27.76 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 7.54 3.00 -0.30 1.57 -0.04 -1.26 -4.69 135.00 140.82 1xet n PRO 307 Ca 0.24 -2.05 0.11 0.00 -0.04 0.00 0.00 63.50 61.77 1xet n PRO 307 Cb 0.37 -2.80 0.35 0.00 -0.04 0.00 0.00 33.50 31.38 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 8.30 1.34 -3.96 0.55 0.00 -1.96 -3.42 103.07 103.92 1xet h GLY 308 Ca 0.70 -0.33 0.27 0.00 0.00 0.00 0.00 47.33 47.97 1xet h GLY 308 CO 1.73 0.08 0.87 -0.32 0.00 0.00 0.00 176.54 178.90 1xet s GLY 309 N -3.65 -0.23 0.21 4.60 0.00 -1.26 -4.93 107.32 102.06 1xet s GLY 309 Ca -0.10 1.82 -0.10 0.00 0.00 0.00 0.00 44.72 46.34 1xet s GLY 309 CO 0.79 0.63 1.70 -0.09 0.00 0.00 0.00 173.10 176.14 1xet h ARG 310 N 2.02 0.24 -0.92 2.90 2.43 -1.88 -2.21 114.38 116.96 1xet h ARG 310 Ca -0.07 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1xet h ARG 310 Cb 1.16 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.60 1xet h ARG 310 CO 0.22 0.16 0.60 0.00 -1.51 0.00 0.00 179.97 179.43 1xet h ALA 311 N 1.49 1.44 -0.11 2.80 0.00 -1.94 -0.39 119.26 122.55 1xet h ALA 311 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1xet h ALA 311 Cb 0.47 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xet h ALA 311 CO -0.41 0.45 0.05 0.82 0.00 0.00 0.00 179.25 180.16 1xet h ILE 312 N 1.12 1.12 -0.62 0.00 2.04 -1.76 -0.51 117.51 118.90 1xet h ILE 312 Ca 0.37 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1xet h ILE 312 Cb 0.07 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1xet h ILE 312 CO -0.12 0.10 0.41 -0.07 0.00 0.00 0.00 178.15 178.47 1xet h LEU 313 N 0.05 0.70 -0.19 1.44 3.38 -1.23 -0.80 115.31 118.67 1xet h LEU 313 Ca 0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xet h LEU 313 Cb 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1xet h LEU 313 CO -0.00 0.51 0.11 0.44 0.09 0.00 0.00 178.44 179.58 1xet h ASP 314 N 0.83 0.24 -0.76 -0.43 3.45 -0.88 -1.53 116.42 117.34 1xet h ASP 314 Ca 0.23 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.56 1xet h ASP 314 Cb -0.08 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 1xet h ASP 314 CO -0.06 0.24 0.27 0.03 -1.57 0.00 0.00 179.24 178.15 1xet h ARG 315 N 0.21 1.17 -0.10 3.56 2.47 -0.79 -1.78 114.38 119.11 1xet h ARG 315 Ca 0.07 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1xet h ARG 315 Cb 0.06 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1xet h ARG 315 CO -0.01 0.97 0.03 0.28 0.56 0.00 0.00 179.97 181.79 1xet h VAL 316 N 1.12 1.20 -0.37 2.04 2.07 -1.06 0.26 116.25 121.50 1xet h VAL 316 Ca 0.25 -0.60 0.07 0.00 0.82 0.00 0.00 66.70 67.24 1xet h VAL 316 Cb 0.27 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1xet h VAL 316 CO -0.01 0.17 -0.03 -0.08 0.02 0.00 0.00 177.57 177.64 1xet h GLU 317 N -0.04 0.07 -0.30 1.57 4.81 -1.12 -1.39 114.58 118.18 1xet h GLU 317 Ca 0.03 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1xet h GLU 317 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1xet h GLU 317 CO 0.00 0.04 -0.45 0.00 -0.73 0.00 0.00 179.01 177.88 1xet h ALA 318 N 1.34 0.65 -0.54 2.92 0.00 -1.24 0.64 119.26 123.02 1xet h ALA 318 Ca 0.18 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1xet h ALA 318 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xet h ALA 318 CO -0.33 0.67 0.12 -0.22 0.00 0.00 0.00 179.25 179.50 1xet h LYS 319 N 0.62 0.88 -0.50 0.00 1.63 -0.54 -2.70 116.57 115.96 1xet h LYS 319 Ca 0.04 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1xet h LYS 319 Cb 1.01 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1xet h LYS 319 CO 0.10 0.83 0.00 1.28 -3.45 0.00 0.00 179.45 178.21 1xet n LEU 320 N -4.40 2.99 -4.02 5.20 4.77 -0.56 -4.95 117.00 116.03 1xet n LEU 320 Ca 0.02 -1.43 -0.29 0.00 -0.03 0.00 0.00 56.01 54.27 1xet n LEU 320 Cb 0.24 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1xet n LEU 320 CO 0.40 0.72 -0.27 -3.20 -1.33 0.00 0.00 177.39 173.71 1xet n ASN 321 N 1.15 -0.92 -4.78 -1.43 2.85 -0.56 -4.86 115.26 106.70 1xet n ASN 321 Ca 0.19 -1.10 -0.36 0.00 -0.11 0.00 0.00 54.58 53.19 1xet n ASN 321 Cb 0.49 -2.60 -0.06 0.00 1.24 0.00 0.00 39.78 38.85 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 -7.06 4.23 0.57 1.20 1.43 0.11 -4.90 118.68 114.27 1xet s LEU 322 Ca 0.10 1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 54.95 1xet s LEU 322 Cb -0.05 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 1xet s LEU 322 CO 0.92 -0.25 1.04 1.51 0.23 0.00 0.00 176.35 179.79 1xet s ASP 323 N -1.64 6.04 0.56 2.29 3.84 -1.26 -4.86 116.67 121.65 1xet s ASP 323 Ca 0.54 1.73 0.45 0.00 -0.00 0.00 0.00 52.55 55.28 1xet s ASP 323 Cb -0.19 -2.52 1.64 0.00 -1.38 0.00 0.00 42.92 40.46 1xet s ASP 323 CO 0.24 -0.99 1.61 -0.65 -0.00 0.00 0.00 175.17 175.39 1xet h PRO 324 N 0.56 0.00 0.00 2.11 0.11 -1.99 -2.08 132.00 130.71 1xet h PRO 324 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 1xet h PRO 324 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1xet h PRO 324 CO 0.59 0.00 -0.80 1.79 -0.21 0.00 0.00 178.00 179.36 1xet h THR 325 N 0.00 1.51 -0.49 -1.15 1.35 -2.03 -3.38 112.91 108.71 1xet h THR 325 Ca 0.81 -2.82 0.10 0.00 -0.55 0.00 0.00 66.41 63.95 1xet h THR 325 Cb 3.32 2.54 -0.08 0.00 -1.73 0.00 0.00 68.15 72.21 1xet h THR 325 CO -0.01 0.79 0.00 0.11 -0.25 0.00 0.00 175.52 176.16 1xet h LYS 326 N 0.00 0.11 -0.65 4.72 1.79 -1.74 -2.61 116.57 118.19 1xet h LYS 326 Ca -0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1xet h LYS 326 Cb 1.48 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.11 1xet h LYS 326 CO 0.10 0.07 0.00 1.28 -1.08 0.00 0.00 179.45 179.83 1xet n LEU 327 N -5.23 3.43 0.15 2.94 4.77 -1.26 -4.41 117.00 117.39 1xet n LEU 327 Ca 0.05 -1.73 -0.14 0.00 -0.03 0.00 0.00 56.01 54.16 1xet n LEU 327 Cb 0.27 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1xet n LEU 327 CO 0.16 0.53 0.69 0.40 -1.33 0.00 0.00 177.39 177.83 1xet h ILE 328 N 2.54 0.78 -0.97 -0.08 2.04 -1.67 0.75 117.51 120.90 1xet h ILE 328 Ca 0.00 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1xet h ILE 328 Cb 1.15 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 1xet h ILE 328 CO 0.20 0.07 0.63 -0.65 0.00 0.00 0.00 178.15 178.40 1xet h PRO 329 N -0.52 1.14 -0.00 2.37 0.11 -1.81 0.46 132.00 133.75 1xet h PRO 329 Ca -0.04 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1xet h PRO 329 Cb 0.38 -0.26 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1xet h PRO 329 CO 0.06 0.76 0.00 1.15 -0.21 0.00 0.00 178.00 179.76 1xet h THR 330 N 1.18 1.08 -0.02 -1.15 2.02 -1.80 -2.40 112.91 111.81 1xet h THR 330 Ca 0.40 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.30 1xet h THR 330 Cb 0.09 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1xet h THR 330 CO -0.15 0.06 -0.30 0.03 0.37 0.00 0.00 175.52 175.53 1xet h ARG 331 N -0.09 0.03 -0.51 6.66 3.08 -0.45 -2.48 114.38 120.62 1xet h ARG 331 Ca 0.00 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1xet h ARG 331 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xet h ARG 331 CO -0.00 0.33 0.07 1.25 -1.07 0.00 0.00 179.97 180.55 1xet h HIS 332 N 0.03 0.91 -0.33 3.04 2.76 -0.65 -1.01 115.15 119.90 1xet h HIS 332 Ca 0.00 -0.13 -0.16 0.00 -2.20 0.00 0.00 60.37 57.89 1xet h HIS 332 Cb 0.54 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1xet h HIS 332 CO 0.00 0.83 -0.41 0.28 -1.30 0.00 0.00 177.93 177.33 1xet h VAL 333 N 0.72 1.28 -0.32 5.26 2.07 -1.25 -2.09 116.25 121.93 1xet h VAL 333 Ca 0.15 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.02 1xet h VAL 333 Cb 0.42 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1xet h VAL 333 CO 0.01 0.52 -0.07 -0.03 0.02 0.00 0.00 177.57 178.02 1xet h MET 334 N 0.66 0.52 -0.27 1.57 -1.53 -1.26 0.12 114.93 114.75 1xet h MET 334 Ca 0.05 -0.13 -0.11 0.00 -3.44 0.00 0.00 59.70 56.06 1xet h MET 334 Cb 0.98 -0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.96 1xet h MET 334 CO 0.09 0.60 -0.27 1.03 0.14 0.00 0.00 176.91 178.50 1xet h SER 335 N 0.49 0.71 1.35 1.39 0.87 -1.02 0.81 113.55 118.16 1xet h SER 335 Ca 0.10 -0.47 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 1xet h SER 335 Cb 0.43 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1xet h SER 335 CO 0.02 1.04 -0.67 -0.33 -0.53 0.00 0.00 176.83 176.36 1xet h GLU 336 N 0.40 0.00 0.00 2.24 3.07 -1.17 0.42 114.58 119.54 1xet h GLU 336 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1xet h GLU 336 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1xet h GLU 336 CO 0.07 0.27 -0.46 0.66 -1.40 0.00 0.00 179.01 178.14 1xet n TYR 337 N -3.04 0.00 -4.25 4.33 4.01 0.42 -4.37 117.16 114.26 1xet n TYR 337 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1xet n TYR 337 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 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 1.30 -1.51 3.49 2.72 0.00 0.28 -4.46 105.19 107.00 1xet n GLY 338 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 6.27 -0.26 1.61 3.84 0.30 -4.61 114.94 118.09 1xet s ASN 339 Ca 0.00 -1.04 0.04 0.00 0.21 0.00 0.00 52.86 52.06 1xet s ASN 339 Cb 0.00 -2.47 0.44 0.00 -0.55 0.00 0.00 41.25 38.67 1xet s ASN 339 CO 0.00 -1.51 1.53 0.23 -2.79 0.00 0.00 177.10 174.56 1xet n MET 340 N 8.13 2.09 0.00 0.43 2.81 -1.26 -0.77 117.12 128.55 1xet n MET 340 Ca 0.06 -1.91 0.00 0.00 -1.81 0.00 0.00 57.70 54.04 1xet n MET 340 Cb 0.48 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 -0.37 0.00 -0.31 7.83 2.88 -1.26 -2.94 113.62 119.45 1xet n SER 341 Ca 0.34 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 58.07 1xet n SER 341 Cb 1.17 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 65.09 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 1.67 0.54 0.39 -3.46 4.64 -1.72 -2.44 113.55 113.16 1xet h SER 342 Ca 0.00 0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1xet h SER 342 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1xet h SER 342 CO 0.00 0.16 -0.18 0.00 -0.87 0.00 0.00 176.83 175.94 1xet h ALA 343 N 1.63 1.33 -0.61 5.18 0.00 -1.83 -3.27 119.26 121.69 1xet h ALA 343 Ca 0.56 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.40 1xet h ALA 343 Cb 1.24 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1xet h ALA 343 CO -0.29 0.22 -0.44 0.00 0.00 0.00 0.00 179.25 178.73 1xet h VAL 345 N -0.21 0.56 0.09 0.00 -1.51 -1.81 -0.76 116.25 112.60 1xet h VAL 345 Ca 0.18 0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 65.39 1xet h VAL 345 Cb 0.56 0.98 0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1xet h VAL 345 CO -0.71 0.00 -1.15 0.45 -1.23 0.00 0.00 177.57 174.93 1xet h HIS 346 N 0.00 0.69 -0.53 5.19 3.86 -1.50 -1.83 115.15 121.02 1xet h HIS 346 Ca 0.01 -0.44 -0.04 0.00 -1.16 0.00 0.00 60.37 58.75 1xet h HIS 346 Cb 0.06 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1xet h HIS 346 CO 0.00 1.30 0.18 0.74 0.86 0.00 0.00 177.93 181.01 1xet h PHE 347 N 0.18 0.84 -0.60 2.45 -1.00 -0.83 -1.75 116.94 116.23 1xet h PHE 347 Ca -0.13 -0.08 -0.04 0.00 2.81 0.00 0.00 57.97 60.53 1xet h PHE 347 Cb 1.83 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 41.12 1xet h PHE 347 CO 0.08 0.71 0.20 0.82 -1.61 0.00 0.00 178.31 178.51 1xet h ILE 348 N 0.73 1.23 -0.56 -0.55 2.04 -1.16 -0.82 117.51 118.41 1xet h ILE 348 Ca 0.17 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1xet h ILE 348 Cb 0.25 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xet h ILE 348 CO -0.01 0.29 -0.01 0.25 0.00 0.00 0.00 178.15 178.68 1xet h LEU 349 N 0.88 0.97 -0.41 1.44 5.85 -1.06 -0.00 115.31 122.97 1xet h LEU 349 Ca 0.20 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1xet h LEU 349 Cb 0.23 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1xet h LEU 349 CO -0.01 1.05 0.13 -0.78 -0.34 0.00 0.00 178.44 178.48 1xet h ASP 350 N 0.87 0.60 -0.66 1.25 3.58 -0.89 -2.01 116.42 119.17 1xet h ASP 350 Ca 0.16 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1xet h ASP 350 Cb 0.55 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1xet h ASP 350 CO 0.03 0.65 0.39 -0.61 -2.88 0.00 0.00 179.24 176.82 1xet h GLN 351 N 0.52 0.90 0.01 0.28 5.75 -0.95 -1.77 115.11 119.86 1xet h GLN 351 Ca 0.13 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1xet h GLN 351 Cb 0.26 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1xet h GLN 351 CO -0.00 0.65 -0.11 1.15 -2.65 0.00 0.00 178.83 177.86 1xet h THR 352 N 0.89 0.72 -0.42 2.39 2.02 -0.66 -0.65 112.91 117.21 1xet h THR 352 Ca 0.23 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1xet h THR 352 Cb -0.01 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1xet h THR 352 CO -0.04 0.00 0.10 0.08 0.37 0.00 0.00 175.52 176.03 1xet h ARG 353 N -0.20 0.68 0.01 6.66 0.11 -1.24 -1.85 114.38 118.56 1xet h ARG 353 Ca 0.04 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 59.97 1xet h ARG 353 Cb 0.24 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1xet h ARG 353 CO -0.10 0.69 -0.08 0.87 0.10 0.00 0.00 179.97 181.45 1xet h LYS 354 N 0.54 -0.14 -0.61 0.08 1.57 -1.15 -1.76 116.57 115.11 1xet h LYS 354 Ca 0.13 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1xet h LYS 354 Cb 0.32 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1xet h LYS 354 CO 0.00 -0.09 0.39 0.00 -0.57 0.00 0.00 179.45 179.18 1xet h ALA 355 N 0.83 0.78 -0.65 3.86 0.00 -1.09 -2.06 119.26 120.93 1xet h ALA 355 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xet h ALA 355 Cb 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1xet h ALA 355 CO -0.07 0.17 0.34 0.77 0.00 0.00 0.00 179.25 180.46 1xet h SER 356 N 0.79 0.48 1.24 0.00 0.02 -1.00 0.13 113.55 115.22 1xet h SER 356 Ca 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1xet h SER 356 Cb -0.05 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1xet h SER 356 CO -0.07 0.31 0.00 0.25 -1.14 0.00 0.00 176.83 176.18 1xet h LEU 357 N 0.62 0.00 -0.78 5.07 5.85 -1.01 -1.72 115.31 123.35 1xet h LEU 357 Ca 0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1xet h LEU 357 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1xet h LEU 357 CO -0.21 0.00 -0.45 0.00 -0.34 0.00 0.00 178.44 177.44 1xet n GLN 358 N -2.38 1.51 -0.10 1.25 1.13 -0.65 -4.22 117.38 113.91 1xet n GLN 358 Ca 0.04 -0.73 0.05 0.00 -1.94 0.00 0.00 57.00 54.42 1xet n GLN 358 Cb 0.36 -1.33 0.11 0.00 0.11 0.00 0.00 30.24 29.49 1xet n GLN 358 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1xet n ASN 359 N -0.30 2.50 -0.47 1.08 5.03 0.37 -4.99 115.26 118.48 1xet n ASN 359 Ca 0.07 -1.78 -0.06 0.00 0.87 0.00 0.00 54.58 53.68 1xet n ASN 359 Cb 0.36 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 38.96 1xet n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xet n GLY 360 N 0.54 0.85 3.75 7.41 0.00 -1.13 -5.02 105.19 111.60 1xet n GLY 360 Ca 0.09 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.74 0.00 -5.39 0.00 4.64 -1.87 -3.44 113.55 106.74 1xet h SER 362 Ca -0.45 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.71 1xet h SER 362 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.20 1xet h SER 362 CO 0.51 0.00 -0.49 0.42 -0.87 0.00 0.00 176.83 176.40 1xet s THR 363 N -3.16 0.06 -1.72 2.95 -4.23 -1.26 -0.32 115.64 107.96 1xet s THR 363 Ca 0.09 -1.72 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 1xet s THR 363 Cb 0.11 -2.10 0.41 0.00 1.34 0.00 0.00 72.50 72.26 1xet s THR 363 CO 0.55 -0.27 1.49 0.35 -0.54 0.00 0.00 174.62 176.20 1xet n THR 364 N -0.20 0.25 -2.33 3.99 -2.24 -0.66 -2.79 114.28 110.30 1xet n THR 364 Ca -0.04 0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.49 1xet n THR 364 Cb 0.64 -0.78 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.14 5.85 2.72 3.38 0.00 -1.26 -3.66 105.19 112.36 1xet n GLY 365 Ca 0.11 -2.68 -0.22 0.00 0.00 0.00 0.00 46.02 43.23 1xet n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xet n GLU 366 N -0.48 -3.37 -0.94 1.61 1.02 -1.18 -1.42 120.64 115.88 1xet n GLU 366 Ca 0.43 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.54 1xet n GLU 366 Cb 0.52 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 1xet n GLU 366 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xet n GLY 367 N -1.29 1.00 3.94 0.62 0.00 -1.12 -4.84 105.19 103.50 1xet n GLY 367 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 4.34 -0.14 0.99 1.43 -0.50 -4.57 118.68 120.22 1xet s LEU 368 Ca 0.00 0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1xet s LEU 368 Cb 0.00 -2.95 -0.26 0.00 0.03 0.00 0.00 46.19 43.01 1xet s LEU 368 CO 0.00 0.08 0.77 -0.08 0.23 0.00 0.00 176.35 177.35 1xet h GLU 369 N 2.39 0.01 -6.14 1.70 4.81 -1.85 -3.39 114.58 112.12 1xet h GLU 369 Ca -0.47 -0.03 -0.64 0.00 -0.13 0.00 0.00 59.36 58.09 1xet h GLU 369 Cb 1.18 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 1xet h GLU 369 CO 0.71 1.01 -0.59 -1.64 -0.73 0.00 0.00 179.01 177.77 1xet s MET 370 N -2.23 2.94 0.17 1.92 -1.94 -1.26 -0.64 119.30 118.25 1xet s MET 370 Ca -0.19 -0.65 -0.09 0.00 -1.71 0.00 0.00 55.69 53.05 1xet s MET 370 Cb -0.03 -2.76 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 1xet s MET 370 CO 0.70 0.58 0.29 0.20 -0.01 0.00 0.00 175.02 176.78 1xet s GLY 371 N -2.30 0.48 0.04 -0.03 0.00 0.34 -1.76 107.32 104.09 1xet s GLY 371 Ca 0.29 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1xet s GLY 371 CO 0.21 -0.83 -0.17 0.54 0.00 0.00 0.00 173.10 172.85 1xet s VAL 372 N -3.97 1.38 -0.07 1.40 0.11 -0.80 -0.34 120.40 118.11 1xet s VAL 372 Ca 0.17 -1.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.13 1xet s VAL 372 Cb 0.03 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1xet s VAL 372 CO 0.00 0.08 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.49 1xet s LEU 373 N -1.20 1.73 -0.08 2.54 0.20 0.15 -1.65 118.68 120.37 1xet s LEU 373 Ca 0.04 -0.35 0.05 0.00 0.69 0.00 0.00 54.13 54.56 1xet s LEU 373 Cb -0.08 -0.94 -0.01 0.00 -0.43 0.00 0.00 46.19 44.73 1xet s LEU 373 CO 0.02 0.06 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.54 1xet s PHE 374 N 0.60 2.53 -0.07 5.38 0.08 -0.03 -0.94 117.98 125.53 1xet s PHE 374 Ca -0.15 -0.86 0.04 0.00 0.12 0.00 0.00 56.93 56.08 1xet s PHE 374 Cb -0.16 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1xet s PHE 374 CO 0.05 -0.30 -0.20 0.20 -0.10 0.00 0.00 175.22 174.87 1xet s GLY 375 N 0.10 1.41 0.06 4.36 0.00 -0.65 -0.91 107.32 111.69 1xet s GLY 375 Ca -0.11 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.68 1xet s GLY 375 CO 0.06 -0.63 -0.20 -1.36 0.00 0.00 0.00 173.10 170.98 1xet s PHE 376 N -0.28 1.70 0.00 1.90 0.08 -1.26 -0.71 117.98 119.41 1xet s PHE 376 Ca 0.01 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1xet s PHE 376 Cb -0.13 -0.99 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1xet s PHE 376 CO 0.03 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.67 1xet n GLY 377 N 1.60 0.58 3.64 4.36 0.00 -0.69 -1.69 105.19 113.00 1xet n GLY 377 Ca -0.18 -0.74 -0.57 0.00 0.00 0.00 0.00 46.02 44.52 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 0.81 0.00 1.61 -0.02 -1.26 -0.41 135.00 135.73 1xet n PRO 378 Ca 0.00 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1xet n PRO 378 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.18 -0.45 3.70 -1.23 0.00 -1.25 -3.07 105.19 106.07 1xet n GLY 379 Ca 0.23 0.32 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 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 4.33 -0.04 0.99 0.20 -1.09 -3.53 118.68 119.54 1xet s LEU 380 Ca 0.00 1.97 -0.03 0.00 0.69 0.00 0.00 54.13 56.75 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 0.14 -0.89 -0.29 0.00 0.00 176.35 174.76 1xet s THR 381 N 1.63 5.24 -0.10 3.68 2.01 0.45 -1.37 115.64 127.18 1xet s THR 381 Ca 0.59 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1xet s THR 381 Cb -0.28 -3.38 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1xet s THR 381 CO 0.26 0.42 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.91 1xet s ILE 382 N -1.19 0.98 -0.18 1.82 1.01 -0.46 -1.70 121.20 121.47 1xet s ILE 382 Ca 0.22 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 1xet s ILE 382 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1xet s ILE 382 CO 0.13 0.35 0.10 -1.61 0.00 0.00 0.00 174.94 173.91 1xet s GLU 383 N 1.45 3.97 -0.15 2.79 0.41 0.12 -1.89 118.70 125.41 1xet s GLU 383 Ca -0.00 -0.27 0.01 0.00 -0.41 0.00 0.00 54.97 54.30 1xet s GLU 383 Cb -0.13 -3.29 -0.00 0.00 -1.78 0.00 0.00 34.13 28.93 1xet s GLU 383 CO -0.05 0.36 -0.17 0.99 -0.49 0.00 0.00 175.26 175.90 1xet s THR 384 N 0.16 2.53 -0.17 3.63 2.01 0.15 -1.63 115.64 122.32 1xet s THR 384 Ca 0.07 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1xet s THR 384 Cb -0.12 -2.05 0.04 0.00 0.01 0.00 0.00 72.50 70.38 1xet s THR 384 CO -0.00 0.52 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.67 1xet s VAL 385 N 0.76 1.37 -0.13 3.82 1.01 -0.12 -0.72 120.40 126.39 1xet s VAL 385 Ca -0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 1xet s VAL 385 Cb -0.16 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1xet s VAL 385 CO 0.00 0.22 0.67 -0.69 0.00 0.00 0.00 175.10 175.31 1xet s VAL 386 N 1.53 5.03 0.21 2.92 1.01 0.10 -0.67 120.40 130.54 1xet s VAL 386 Ca 0.01 1.34 0.11 0.00 0.00 0.00 0.00 61.98 63.44 1xet s VAL 386 Cb -0.15 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1xet s VAL 386 CO -0.08 0.18 -0.18 -0.76 0.00 0.00 0.00 175.10 174.26 1xet s LEU 387 N 1.31 2.64 -0.08 3.92 1.43 0.53 -1.73 118.68 126.71 1xet s LEU 387 Ca 0.34 -0.82 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1xet s LEU 387 Cb -0.17 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1xet s LEU 387 CO 0.14 0.09 -0.20 -0.75 0.23 0.00 0.00 176.35 175.86 1xet s LYS 388 N -2.95 2.41 1.05 1.70 2.20 -0.84 -0.50 119.74 122.81 1xet s LYS 388 Ca 0.24 -0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 54.97 1xet s LYS 388 Cb -0.07 -1.91 0.23 0.00 -1.51 0.00 0.00 37.83 34.57 1xet s LYS 388 CO 0.13 0.17 1.27 -1.54 -0.36 0.00 0.00 175.35 175.02 1xet s SER 389 N 0.33 2.35 -0.02 1.43 1.04 0.19 -0.96 113.70 118.05 1xet s SER 389 Ca -0.14 0.33 0.06 0.00 0.48 0.00 0.00 55.95 56.69 1xet s SER 389 Cb -0.16 -0.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.55 1xet s SER 389 CO 0.06 -3.21 -0.22 -0.69 0.98 0.00 0.00 173.24 170.16 1xet s VAL 390 N -3.65 1.72 0.54 5.02 1.01 -1.23 -4.74 120.40 119.06 1xet s VAL 390 Ca 0.74 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 1xet s VAL 390 Cb -0.05 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1xet s VAL 390 CO 0.54 0.49 1.29 -2.65 0.00 0.00 0.00 175.10 174.77 1xet n PRO 391 N 2.65 1.60 0.00 2.72 -0.02 -1.26 -1.65 135.00 139.04 1xet n PRO 391 Ca -0.16 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1xet n PRO 391 Cb 0.52 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1xet n PRO 391 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59