#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xyl n THR 2 N 0.00 0.00 -4.21 0.00 -1.04 -1.26 -4.98 114.28 102.79 2xyl n THR 2 Ca 0.00 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.05 61.43 2xyl n THR 2 Cb 0.00 0.09 -0.10 0.00 -1.82 0.00 0.00 70.33 68.50 2xyl n THR 2 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2xyl s THR 3 N -3.45 0.97 0.38 12.58 -4.23 -1.26 -5.03 115.64 115.60 2xyl s THR 3 Ca -0.07 -1.90 0.28 0.00 -1.18 0.00 0.00 61.69 58.82 2xyl s THR 3 Cb 0.14 -1.66 0.30 0.00 1.34 0.00 0.00 72.50 72.62 2xyl s THR 3 CO 0.89 -0.73 2.06 -0.07 -0.54 0.00 0.00 174.62 176.23 2xyl h LEU 4 N 3.06 0.00 -0.26 4.79 3.38 -1.83 -2.59 115.31 121.86 2xyl h LEU 4 Ca -0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2xyl h LEU 4 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2xyl h LEU 4 CO 0.61 0.12 0.07 0.50 0.09 0.00 0.00 178.44 179.83 2xyl h LYS 5 N 0.00 0.41 -0.53 1.13 3.64 -1.68 -0.98 116.57 118.56 2xyl h LYS 5 Ca -0.00 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 2xyl h LYS 5 Cb 0.37 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2xyl h LYS 5 CO 0.02 0.49 0.05 0.93 -2.27 0.00 0.00 179.45 178.67 2xyl h GLU 6 N 0.25 0.85 -0.31 1.90 5.08 -1.78 0.21 114.58 120.79 2xyl h GLU 6 Ca 0.08 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2xyl h GLU 6 Cb 0.26 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2xyl h GLU 6 CO -0.00 0.82 0.12 0.00 -1.00 0.00 0.00 179.01 178.95 2xyl h ALA 7 N 1.25 0.40 -0.40 3.43 0.00 -1.31 0.20 119.26 122.83 2xyl h ALA 7 Ca 0.16 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2xyl h ALA 7 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2xyl h ALA 7 CO 0.01 0.01 -0.06 0.00 0.00 0.00 0.00 179.25 179.22 2xyl h ALA 8 N 0.96 0.55 -0.29 0.00 0.00 -0.93 -2.27 119.26 117.27 2xyl h ALA 8 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2xyl h ALA 8 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2xyl h ALA 8 CO -0.01 0.38 0.18 -0.44 0.00 0.00 0.00 179.25 179.37 2xyl h ASP 9 N 0.56 0.34 0.18 0.00 3.32 -0.39 0.49 116.42 120.92 2xyl h ASP 9 Ca 0.11 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2xyl h ASP 9 Cb 0.56 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 2xyl h ASP 9 CO 0.03 0.27 -0.12 1.23 -1.72 0.00 0.00 179.24 178.93 2xyl h GLY 10 N 0.38 0.00 0.48 2.75 0.00 -0.52 -0.30 103.07 105.86 2xyl h GLY 10 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2xyl h GLY 10 CO -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 176.54 176.40 2xyl n ALA 11 N -2.43 2.80 -2.68 3.60 0.00 -0.83 -4.92 120.51 116.06 2xyl n ALA 11 Ca -0.02 -0.33 -0.15 0.00 0.00 0.00 0.00 53.44 52.94 2xyl n ALA 11 Cb 0.20 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2xyl n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2xyl n GLY 12 N 1.25 -0.14 3.25 0.00 0.00 -0.12 -5.01 105.19 104.41 2xyl n GLY 12 Ca 0.15 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2xyl n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xyl s ARG 13 N -5.20 1.06 0.13 1.61 0.52 0.07 -5.02 118.95 112.12 2xyl s ARG 13 Ca 0.17 -1.47 -0.18 0.00 -0.52 0.00 0.00 55.73 53.73 2xyl s ARG 13 Cb -0.07 -0.52 -0.07 0.00 0.52 0.00 0.00 34.95 34.80 2xyl s ARG 13 CO 0.21 0.02 0.60 -0.51 0.02 0.00 0.00 175.30 175.64 2xyl s ASP 14 N -3.17 6.98 -0.28 0.23 1.01 -0.18 -3.95 116.67 117.31 2xyl s ASP 14 Ca 0.18 1.23 -0.03 0.00 0.71 0.00 0.00 52.55 54.64 2xyl s ASP 14 Cb 0.04 -2.35 0.10 0.00 1.01 0.00 0.00 42.92 41.72 2xyl s ASP 14 CO 0.01 0.16 0.16 0.12 0.21 0.00 0.00 175.17 175.83 2xyl s PHE 15 N -1.33 0.17 0.54 4.23 5.36 -1.25 -0.51 117.98 125.19 2xyl s PHE 15 Ca 0.35 -0.72 0.02 0.00 -0.96 0.00 0.00 56.93 55.63 2xyl s PHE 15 Cb -0.17 -0.81 0.02 0.00 -0.34 0.00 0.00 43.02 41.72 2xyl s PHE 15 CO 0.20 -0.83 0.19 0.41 -1.46 0.00 0.00 175.22 173.73 2xyl n GLY 16 N 5.26 3.17 3.14 13.12 0.00 -0.10 -1.62 105.19 128.16 2xyl n GLY 16 Ca -0.05 -2.34 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 2xyl n GLY 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2xyl s PHE 17 N -2.84 0.27 -0.28 1.61 -0.71 -1.15 -1.10 117.98 113.78 2xyl s PHE 17 Ca 0.15 -0.67 -0.26 0.00 -1.04 0.00 0.00 56.93 55.11 2xyl s PHE 17 Cb -0.01 -0.18 0.00 0.00 -1.21 0.00 0.00 43.02 41.62 2xyl s PHE 17 CO 0.09 -0.42 0.90 0.00 -1.34 0.00 0.00 175.22 174.45 2xyl s ALA 18 N -3.32 3.58 -0.10 1.99 0.00 -0.99 -2.33 121.76 120.59 2xyl s ALA 18 Ca 0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 2xyl s ALA 18 Cb 0.03 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 2xyl s ALA 18 CO -0.08 -1.17 0.30 -1.17 0.00 0.00 0.00 175.76 173.64 2xyl s LEU 19 N 3.12 4.35 -0.34 0.00 2.96 0.15 -4.20 118.68 124.72 2xyl s LEU 19 Ca 0.38 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2xyl s LEU 19 Cb -0.14 -2.37 0.08 0.00 0.50 0.00 0.00 46.19 44.26 2xyl s LEU 19 CO 0.11 0.24 0.08 -0.62 -1.32 0.00 0.00 176.35 174.83 2xyl s ASP 20 N -0.36 4.99 0.51 3.68 -1.08 -1.26 -1.60 116.67 121.54 2xyl s ASP 20 Ca 0.18 -1.69 0.29 0.00 -0.52 0.00 0.00 52.55 50.82 2xyl s ASP 20 Cb -0.14 -1.73 1.40 0.00 -1.46 0.00 0.00 42.92 40.99 2xyl s ASP 20 CO 0.07 -0.38 1.85 1.55 0.52 0.00 0.00 175.17 178.78 2xyl h PRO 21 N 7.95 0.10 0.00 4.34 0.13 -1.96 -0.85 132.00 141.70 2xyl h PRO 21 Ca -0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2xyl h PRO 21 Cb 1.05 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2xyl h PRO 21 CO 0.59 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2xyl n ASN 22 N -4.32 0.04 0.01 1.44 3.02 -1.26 -2.48 115.26 111.70 2xyl n ASN 22 Ca 0.21 0.51 0.11 0.00 -0.03 0.00 0.00 54.58 55.38 2xyl n ASN 22 Cb 0.98 -0.52 0.11 0.00 -0.61 0.00 0.00 39.78 39.74 2xyl n ASN 22 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2xyl n ARG 23 N -1.54 0.11 0.14 3.52 5.12 -0.32 -4.14 116.66 119.55 2xyl n ARG 23 Ca 0.03 0.01 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 2xyl n ARG 23 Cb 0.17 -1.54 0.52 0.00 -1.16 0.00 0.00 32.46 30.44 2xyl n ARG 23 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2xyl n LEU 24 N -1.68 0.56 0.00 0.55 4.77 -1.04 -0.87 117.00 119.29 2xyl n LEU 24 Ca 0.04 0.71 0.14 0.00 -0.03 0.00 0.00 56.01 56.86 2xyl n LEU 24 Cb 0.37 -0.72 0.55 0.00 -2.33 0.00 0.00 43.42 41.30 2xyl n LEU 24 CO 0.38 -0.77 0.87 -1.54 -1.33 0.00 0.00 177.39 175.00 2xyl n SER 25 N -2.20 0.09 -4.53 -1.43 3.41 -1.26 -4.65 113.62 103.06 2xyl n SER 25 Ca 0.00 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.56 2xyl n SER 25 Cb 0.11 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2xyl n SER 25 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2xyl s GLU 26 N -3.00 3.44 0.22 4.33 2.12 -0.05 -4.99 118.70 120.77 2xyl s GLU 26 Ca 0.13 -0.31 -0.14 0.00 0.36 0.00 0.00 54.97 55.01 2xyl s GLU 26 Cb 0.19 -3.88 0.26 0.00 0.26 0.00 0.00 34.13 30.96 2xyl s GLU 26 CO 0.56 -0.79 1.60 0.00 -0.54 0.00 0.00 175.26 176.09 2xyl h ALA 27 N 8.63 0.36 -0.39 6.30 0.00 -1.84 -1.78 119.26 130.53 2xyl h ALA 27 Ca -0.27 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2xyl h ALA 27 Cb 1.11 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 2xyl h ALA 27 CO 0.81 -0.48 -0.17 0.37 0.00 0.00 0.00 179.25 179.78 2xyl h GLN 28 N -0.04 0.74 0.28 0.00 5.75 -1.94 -1.60 115.11 118.30 2xyl h GLN 28 Ca 0.33 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2xyl h GLN 28 Cb 0.55 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2xyl h GLN 28 CO -0.76 0.86 -0.14 -0.92 -2.65 0.00 0.00 178.83 175.23 2xyl h TYR 29 N 0.66 -0.35 -0.90 3.99 5.03 -1.68 -2.59 116.97 121.12 2xyl h TYR 29 Ca 0.10 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.42 2xyl h TYR 29 Cb 0.66 0.12 -0.05 0.00 1.55 0.00 0.00 36.73 39.00 2xyl h TYR 29 CO 0.03 -0.15 0.60 -0.22 -1.32 0.00 0.00 178.16 177.10 2xyl h LYS 30 N -0.48 1.16 -0.41 1.82 3.64 -1.30 -1.19 116.57 119.81 2xyl h LYS 30 Ca -0.04 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2xyl h LYS 30 Cb 0.36 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2xyl h LYS 30 CO 0.06 0.77 0.17 0.00 -2.27 0.00 0.00 179.45 178.18 2xyl h ALA 31 N 1.34 0.49 -0.17 5.00 0.00 -1.18 0.98 119.26 125.72 2xyl h ALA 31 Ca 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2xyl h ALA 31 Cb -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2xyl h ALA 31 CO -0.09 -0.21 -0.12 0.82 0.00 0.00 0.00 179.25 179.65 2xyl h ILE 32 N 0.35 1.32 -0.73 0.00 2.04 -1.19 -2.74 117.51 116.55 2xyl h ILE 32 Ca 0.18 -1.22 0.07 0.00 1.00 0.00 0.00 64.86 64.89 2xyl h ILE 32 Cb 0.14 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2xyl h ILE 32 CO -0.16 0.36 0.41 0.00 0.00 0.00 0.00 178.15 178.76 2xyl h ALA 33 N 0.66 1.00 -0.56 1.87 0.00 -0.96 0.30 119.26 121.57 2xyl h ALA 33 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2xyl h ALA 33 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2xyl h ALA 33 CO 0.03 0.08 0.08 -0.44 0.00 0.00 0.00 179.25 179.00 2xyl h ASP 34 N 0.73 0.90 0.00 0.00 3.32 -0.78 -3.34 116.42 117.25 2xyl h ASP 34 Ca 0.34 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2xyl h ASP 34 Cb 0.25 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2xyl h ASP 34 CO -0.21 0.94 -1.68 -1.54 -1.72 0.00 0.00 179.24 175.03 2xyl n SER 35 N -4.33 0.44 -0.00 6.45 3.41 -1.04 -4.65 113.62 113.90 2xyl n SER 35 Ca 0.02 -0.26 0.10 0.00 -0.26 0.00 0.00 58.87 58.47 2xyl n SER 35 Cb 0.28 1.69 -0.12 0.00 -0.26 0.00 0.00 64.21 65.80 2xyl n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2xyl n GLU 36 N -2.02 0.10 -4.31 4.33 -0.58 0.07 -4.32 120.64 113.91 2xyl n GLU 36 Ca -0.02 -0.03 -0.18 0.00 -0.42 0.00 0.00 57.16 56.51 2xyl n GLU 36 Cb 0.48 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.74 2xyl n GLU 36 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2xyl s PHE 37 N -3.08 1.60 0.00 -0.32 0.08 -1.25 -2.50 117.98 112.52 2xyl s PHE 37 Ca 0.06 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2xyl s PHE 37 Cb 0.16 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.83 2xyl s PHE 37 CO 0.87 0.27 0.63 0.27 -0.10 0.00 0.00 175.22 177.17 2xyl n ASN 38 N -0.08 1.20 -3.88 1.36 0.23 -0.64 -4.88 115.26 108.57 2xyl n ASN 38 Ca -0.10 -1.36 -0.11 0.00 -0.53 0.00 0.00 54.58 52.47 2xyl n ASN 38 Cb 0.59 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.19 2xyl n ASN 38 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2xyl s LEU 39 N -0.36 1.62 0.02 -4.53 0.20 -1.20 -1.61 118.68 112.82 2xyl s LEU 39 Ca 0.00 -0.24 -0.00 0.00 0.69 0.00 0.00 54.13 54.57 2xyl s LEU 39 Cb 0.00 0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 46.37 2xyl s LEU 39 CO 0.00 -0.37 -0.02 0.54 -0.29 0.00 0.00 176.35 176.20 2xyl s VAL 40 N -1.43 0.10 -0.01 1.68 0.11 -0.19 -2.93 120.40 117.73 2xyl s VAL 40 Ca -0.15 -0.81 -0.03 0.00 -2.93 0.00 0.00 61.98 58.05 2xyl s VAL 40 Cb -0.08 -0.24 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2xyl s VAL 40 CO 0.01 -0.45 0.07 0.54 -3.33 0.00 0.00 175.10 171.94 2xyl s VAL 41 N -1.31 0.06 -0.09 2.04 0.11 -0.98 -0.65 120.40 119.58 2xyl s VAL 41 Ca -0.14 -0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 2xyl s VAL 41 Cb -0.09 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2xyl s VAL 41 CO -0.01 -0.27 1.13 0.00 -3.33 0.00 0.00 175.10 172.62 2xyl s ALA 42 N -0.87 3.48 0.24 1.54 0.00 -1.26 0.31 121.76 125.20 2xyl s ALA 42 Ca -0.10 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 2xyl s ALA 42 Cb -0.06 -3.50 0.26 0.00 0.00 0.00 0.00 23.12 19.82 2xyl s ALA 42 CO 0.00 -0.75 1.75 1.49 0.00 0.00 0.00 175.76 178.26 2xyl h GLU 43 N 7.38 0.94 0.00 0.00 4.81 -1.59 -3.41 114.58 122.70 2xyl h GLU 43 Ca -0.32 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2xyl h GLU 43 Cb 1.15 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2xyl h GLU 43 CO 0.88 0.88 0.00 0.09 -0.73 0.00 0.00 179.01 180.13 2xyl n ASN 44 N -4.23 0.00 -0.04 1.04 3.02 -1.26 -4.94 115.26 108.84 2xyl n ASN 44 Ca 0.04 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 54.83 2xyl n ASN 44 Cb 0.28 0.00 0.72 0.00 -0.61 0.00 0.00 39.78 40.16 2xyl n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xyl h ALA 45 N 0.00 2.50 -0.45 5.41 0.00 -1.87 -2.54 119.26 122.31 2xyl h ALA 45 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2xyl h ALA 45 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2xyl h ALA 45 CO 0.00 -0.90 0.00 -1.33 0.00 0.00 0.00 179.25 177.02 2xyl n MET 46 N -3.98 2.53 -1.48 0.00 2.81 -1.26 -3.84 117.12 111.90 2xyl n MET 46 Ca 0.13 -2.21 -0.29 0.00 -1.81 0.00 0.00 57.70 53.52 2xyl n MET 46 Cb 0.81 -1.41 0.14 0.00 -0.71 0.00 0.00 33.22 32.04 2xyl n MET 46 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2xyl s LYS 47 N -1.10 1.10 0.13 0.03 1.02 -0.96 -4.77 119.74 115.20 2xyl s LYS 47 Ca 0.34 0.35 -0.18 0.00 0.02 0.00 0.00 55.97 56.49 2xyl s LYS 47 Cb 0.18 -1.83 -0.03 0.00 -0.52 0.00 0.00 37.83 35.64 2xyl s LYS 47 CO 0.24 -2.24 1.77 2.35 -0.92 0.00 0.00 175.35 176.56 2xyl h TRP 48 N -1.53 0.27 0.00 3.18 2.91 -1.79 -0.84 115.95 118.16 2xyl h TRP 48 Ca -0.51 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.51 2xyl h TRP 48 Cb 1.33 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 2xyl h TRP 48 CO 0.30 0.16 -0.07 0.38 -1.03 0.00 0.00 178.44 178.18 2xyl h ASP 49 N 0.30 0.00 0.25 2.65 2.03 -1.79 -0.68 116.42 119.18 2xyl h ASP 49 Ca 0.11 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.07 2xyl h ASP 49 Cb 0.01 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.47 2xyl h ASP 49 CO -0.06 0.07 -1.94 0.00 -1.03 0.00 0.00 179.24 176.28 2xyl n ALA 50 N -2.23 1.20 0.01 4.15 0.00 -1.03 -4.01 120.51 118.59 2xyl n ALA 50 Ca -0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 53.44 52.58 2xyl n ALA 50 Cb 0.19 -0.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 2xyl n ALA 50 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2xyl h THR 51 N 0.04 1.08 -2.13 0.00 1.35 -0.97 -3.40 112.91 108.87 2xyl h THR 51 Ca -0.39 -2.85 -0.57 0.00 -0.55 0.00 0.00 66.41 62.05 2xyl h THR 51 Cb 2.03 2.58 -0.39 0.00 -1.73 0.00 0.00 68.15 70.63 2xyl h THR 51 CO 0.07 0.68 -1.00 1.21 -0.25 0.00 0.00 175.52 176.23 2xyl n GLU 52 N -3.21 0.89 0.25 4.72 2.13 -0.28 -0.14 120.64 125.00 2xyl n GLU 52 Ca -0.14 -3.45 0.10 0.00 0.66 0.00 0.00 57.16 54.33 2xyl n GLU 52 Cb 1.03 -1.47 0.68 0.00 0.27 0.00 0.00 31.44 31.95 2xyl n GLU 52 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2xyl h PRO 53 N 4.36 0.00 -4.75 5.31 0.13 -1.69 -3.42 132.00 131.94 2xyl h PRO 53 Ca 0.13 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.92 2xyl h PRO 53 Cb 0.85 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.75 2xyl h PRO 53 CO 0.50 0.00 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.40 2xyl s SER 54 N -6.88 1.05 0.03 1.44 0.01 -1.25 -4.93 113.70 103.17 2xyl s SER 54 Ca -0.05 -0.46 -0.36 0.00 1.31 0.00 0.00 55.95 56.40 2xyl s SER 54 Cb 0.17 -0.02 -0.15 0.00 0.21 0.00 0.00 66.02 66.23 2xyl s SER 54 CO 0.66 -0.10 1.57 1.67 0.41 0.00 0.00 173.24 177.45 2xyl n GLN 55 N 1.80 1.67 -0.39 12.44 7.27 -1.26 -0.90 117.38 138.01 2xyl n GLN 55 Ca -0.20 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.48 2xyl n GLN 55 Cb 0.55 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.87 2xyl n GLN 55 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2xyl n ASN 56 N 3.92 0.00 -4.30 1.69 3.02 -1.26 -4.93 115.26 113.40 2xyl n ASN 56 Ca 0.20 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.29 2xyl n ASN 56 Cb 0.23 -1.01 -0.05 0.00 -0.61 0.00 0.00 39.78 38.35 2xyl n ASN 56 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2xyl s SER 57 N -2.74 6.22 0.01 6.41 0.01 -0.08 -5.06 113.70 118.47 2xyl s SER 57 Ca 0.00 -1.99 -0.16 0.00 1.31 0.00 0.00 55.95 55.11 2xyl s SER 57 Cb 0.00 -2.18 -0.06 0.00 0.21 0.00 0.00 66.02 63.99 2xyl s SER 57 CO 0.00 -0.78 0.45 -0.36 0.41 0.00 0.00 173.24 172.96 2xyl s PHE 58 N 1.27 3.74 -0.44 2.43 0.40 -1.26 -3.59 117.98 120.53 2xyl s PHE 58 Ca 0.06 1.06 0.03 0.00 -0.60 0.00 0.00 56.93 57.48 2xyl s PHE 58 Cb -0.26 -2.35 0.13 0.00 0.51 0.00 0.00 43.02 41.05 2xyl s PHE 58 CO 0.00 0.61 0.21 0.45 0.70 0.00 0.00 175.22 177.20 2xyl s SER 59 N -1.01 4.01 0.00 1.36 0.15 0.80 -4.97 113.70 114.03 2xyl s SER 59 Ca 0.25 -2.62 0.15 0.00 0.70 0.00 0.00 55.95 54.43 2xyl s SER 59 Cb -0.17 -1.27 0.44 0.00 -1.71 0.00 0.00 66.02 63.30 2xyl s SER 59 CO 0.15 -0.28 1.35 0.49 1.20 0.00 0.00 173.24 176.15 2xyl n PHE 60 N 3.59 0.47 0.00 3.44 3.72 -1.26 -4.29 117.46 123.14 2xyl n PHE 60 Ca 0.06 -0.24 -0.05 0.00 -0.05 0.00 0.00 57.45 57.17 2xyl n PHE 60 Cb 0.35 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2xyl n PHE 60 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2xyl h GLY 61 N 5.08 -1.39 1.14 1.37 0.00 -1.93 0.54 103.07 107.88 2xyl h GLY 61 Ca 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 47.33 47.97 2xyl h GLY 61 CO 0.00 -0.46 0.43 0.00 0.00 0.00 0.00 176.54 176.51 2xyl h ALA 62 N -1.09 1.24 -0.46 3.60 0.00 -1.88 -1.85 119.26 118.82 2xyl h ALA 62 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2xyl h ALA 62 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2xyl h ALA 62 CO -0.13 0.61 0.30 0.78 0.00 0.00 0.00 179.25 180.81 2xyl h GLY 63 N 1.15 0.65 1.36 0.00 0.00 -1.58 -2.06 103.07 102.60 2xyl h GLY 63 Ca 0.28 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2xyl h GLY 63 CO -0.04 0.24 0.14 -0.55 0.00 0.00 0.00 176.54 176.33 2xyl h ASP 64 N 0.62 0.74 -0.85 0.19 3.32 0.42 -2.31 116.42 118.57 2xyl h ASP 64 Ca 0.17 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2xyl h ASP 64 Cb -0.07 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 2xyl h ASP 64 CO -0.04 0.72 0.56 -0.09 -1.72 0.00 0.00 179.24 178.68 2xyl h ARG 65 N 0.78 1.09 -0.22 3.56 9.65 -0.65 0.26 114.38 128.85 2xyl h ARG 65 Ca 0.17 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.90 2xyl h ARG 65 Cb 0.27 -0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2xyl h ARG 65 CO -0.00 0.72 -0.21 0.28 2.80 0.00 0.00 179.97 183.56 2xyl h VAL 66 N 1.12 1.32 -0.83 0.20 2.07 -1.09 -2.19 116.25 116.86 2xyl h VAL 66 Ca 0.32 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2xyl h VAL 66 Cb -0.09 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2xyl h VAL 66 CO -0.08 0.42 0.40 0.00 0.02 0.00 0.00 177.57 178.33 2xyl h ALA 67 N 0.67 1.13 -0.43 1.67 0.00 -0.87 -2.03 119.26 119.40 2xyl h ALA 67 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2xyl h ALA 67 Cb 0.75 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2xyl h ALA 67 CO 0.05 0.66 0.14 0.77 0.00 0.00 0.00 179.25 180.87 2xyl h SER 68 N 1.19 0.62 -0.55 0.00 0.02 -0.46 -2.12 113.55 112.25 2xyl h SER 68 Ca 0.29 -0.20 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2xyl h SER 68 Cb 0.12 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2xyl h SER 68 CO -0.04 0.65 0.31 0.22 -1.14 0.00 0.00 176.83 176.84 2xyl h TYR 69 N 0.55 0.58 -0.21 3.45 3.20 -1.02 0.12 116.97 123.64 2xyl h TYR 69 Ca 0.14 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2xyl h TYR 69 Cb 0.25 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2xyl h TYR 69 CO 0.01 0.31 0.11 0.00 -1.64 0.00 0.00 178.16 176.95 2xyl h ALA 70 N 1.27 0.27 -0.74 1.82 0.00 -1.23 -1.45 119.26 119.19 2xyl h ALA 70 Ca 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2xyl h ALA 70 Cb 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2xyl h ALA 70 CO -0.13 -0.20 0.22 0.00 0.00 0.00 0.00 179.25 179.15 2xyl h ALA 71 N 1.00 0.99 0.00 0.00 0.00 -1.02 0.30 119.26 120.53 2xyl h ALA 71 Ca 0.07 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2xyl h ALA 71 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2xyl h ALA 71 CO -0.01 0.67 -0.36 -0.44 0.00 0.00 0.00 179.25 179.11 2xyl h ASP 72 N 1.11 0.00 -0.02 0.00 3.32 -0.63 -3.22 116.42 116.98 2xyl h ASP 72 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2xyl h ASP 72 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2xyl h ASP 72 CO -0.01 0.36 -0.18 0.35 -1.72 0.00 0.00 179.24 178.04 2xyl n THR 73 N -3.44 0.00 -2.14 0.35 -2.24 -0.56 -5.00 114.28 101.25 2xyl n THR 73 Ca 0.00 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.32 2xyl n THR 73 Cb 0.53 1.26 -0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2xyl n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xyl n GLY 74 N 1.06 0.21 3.84 3.38 0.00 -0.16 -5.06 105.19 108.46 2xyl n GLY 74 Ca 0.08 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 2xyl n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xyl s LYS 75 N -4.31 3.08 0.46 1.61 1.02 -0.09 -4.97 119.74 116.54 2xyl s LYS 75 Ca 0.01 -0.72 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 2xyl s LYS 75 Cb -0.00 -2.78 -0.08 0.00 -0.52 0.00 0.00 37.83 34.44 2xyl s LYS 75 CO 0.01 0.53 1.10 -2.00 -0.92 0.00 0.00 175.35 174.07 2xyl s GLU 76 N -2.89 3.80 -0.21 1.68 2.12 -0.63 -4.43 118.70 118.13 2xyl s GLU 76 Ca 0.32 1.59 -0.06 0.00 0.36 0.00 0.00 54.97 57.18 2xyl s GLU 76 Cb -0.11 -2.30 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 2xyl s GLU 76 CO 0.25 -0.47 0.02 -1.17 -0.54 0.00 0.00 175.26 173.35 2xyl s LEU 77 N -3.16 3.35 -0.24 2.70 0.20 -1.26 -1.02 118.68 119.24 2xyl s LEU 77 Ca 0.65 -0.18 -0.07 0.00 0.69 0.00 0.00 54.13 55.21 2xyl s LEU 77 Cb -0.23 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.63 2xyl s LEU 77 CO 0.28 0.04 0.07 -0.47 -0.29 0.00 0.00 176.35 175.98 2xyl s TYR 78 N 1.13 3.10 -0.11 5.38 5.04 0.17 -1.20 117.35 130.87 2xyl s TYR 78 Ca 0.03 -0.34 -0.28 0.00 -2.44 0.00 0.00 57.07 54.05 2xyl s TYR 78 Cb -0.14 -2.20 -0.02 0.00 0.35 0.00 0.00 41.96 39.94 2xyl s TYR 78 CO 0.02 -0.27 0.92 0.20 -1.34 0.00 0.00 175.55 175.08 2xyl s GLY 79 N 1.38 2.35 -0.37 8.97 0.00 0.85 -4.14 107.32 116.36 2xyl s GLY 79 Ca 0.05 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.90 2xyl s GLY 79 CO 0.03 1.74 0.25 -1.58 0.00 0.00 0.00 173.10 173.54 2xyl s HIS 80 N 1.84 3.23 0.00 1.90 2.46 -1.26 -1.85 115.29 121.61 2xyl s HIS 80 Ca 0.44 -0.53 0.00 0.00 0.47 0.00 0.00 55.06 55.44 2xyl s HIS 80 Cb -0.18 -2.50 0.00 0.00 -0.13 0.00 0.00 32.58 29.77 2xyl s HIS 80 CO 0.17 -0.51 0.00 -2.37 -2.47 0.00 0.00 174.74 169.56 2xyl n THR 81 N 5.09 0.00 -0.05 0.89 5.66 -1.11 -4.19 114.28 120.58 2xyl n THR 81 Ca -0.12 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.67 2xyl n THR 81 Cb 0.48 -0.42 -0.13 0.00 -1.55 0.00 0.00 70.33 68.70 2xyl n THR 81 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2xyl n LEU 82 N 1.35 2.63 -4.16 1.09 4.77 -0.55 -4.49 117.00 117.64 2xyl n LEU 82 Ca 0.00 0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 2xyl n LEU 82 Cb 0.00 -1.04 -0.16 0.00 -2.33 0.00 0.00 43.42 39.89 2xyl n LEU 82 CO 0.00 0.81 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.67 2xyl s VAL 83 N -2.53 2.22 -0.26 4.08 1.01 -0.01 -4.75 120.40 120.15 2xyl s VAL 83 Ca -0.27 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 2xyl s VAL 83 Cb 0.08 -1.93 0.07 0.00 0.00 0.00 0.00 36.38 34.60 2xyl s VAL 83 CO 0.69 0.53 0.68 0.86 0.00 0.00 0.00 175.10 177.86 2xyl s TRP 84 N 1.18 -0.87 0.38 5.22 -0.00 -1.26 -1.75 118.94 121.84 2xyl s TRP 84 Ca 0.02 1.93 0.15 0.00 -0.00 0.00 0.00 56.10 58.21 2xyl s TRP 84 Cb -0.14 0.40 0.87 0.00 -0.00 0.00 0.00 33.47 34.60 2xyl s TRP 84 CO -0.09 -0.42 1.89 1.12 -0.00 0.00 0.00 176.95 179.44 2xyl h HIS 85 N 5.86 0.00 -3.35 5.86 2.07 -1.89 -3.42 115.15 120.27 2xyl h HIS 85 Ca -0.30 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.72 2xyl h HIS 85 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2xyl h HIS 85 CO 0.26 0.30 -0.04 0.45 -3.07 0.00 0.00 177.93 175.83 2xyl s SER 86 N -6.82 6.42 -1.39 3.10 0.15 -1.26 -4.29 113.70 109.61 2xyl s SER 86 Ca -0.03 0.84 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 2xyl s SER 86 Cb 0.14 -2.20 0.03 0.00 -1.71 0.00 0.00 66.02 62.28 2xyl s SER 86 CO 0.70 -0.32 0.74 0.00 1.20 0.00 0.00 173.24 175.56 2xyl n GLN 87 N -1.33 -4.84 -4.17 5.44 6.02 -1.26 -4.93 117.38 112.31 2xyl n GLN 87 Ca -0.01 0.58 -0.34 0.00 -0.01 0.00 0.00 57.00 57.22 2xyl n GLN 87 Cb 0.54 -5.17 -0.13 0.00 1.02 0.00 0.00 30.24 26.50 2xyl n GLN 87 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2xyl s LEU 88 N -6.89 3.13 0.50 1.08 2.96 -1.26 -2.66 118.68 115.55 2xyl s LEU 88 Ca 0.19 -0.24 -0.22 0.00 -0.22 0.00 0.00 54.13 53.64 2xyl s LEU 88 Cb -0.10 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.74 2xyl s LEU 88 CO 0.83 0.08 1.18 -2.65 -1.32 0.00 0.00 176.35 174.46 2xyl n PRO 89 N 4.15 1.51 -0.13 0.98 -0.02 -1.26 -4.84 135.00 135.40 2xyl n PRO 89 Ca -0.17 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2xyl n PRO 89 Cb 0.52 -2.33 0.39 0.00 -0.02 0.00 0.00 33.50 32.06 2xyl n PRO 89 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2xyl h ASP 90 N 1.42 0.58 -0.79 2.55 5.19 -1.99 -1.67 116.42 121.71 2xyl h ASP 90 Ca -0.48 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.00 2xyl h ASP 90 Cb 1.32 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 40.65 2xyl h ASP 90 CO 0.56 0.38 0.52 4.11 -3.12 0.00 0.00 179.24 181.69 2xyl h TRP 91 N 0.66 0.83 -0.15 4.55 5.08 -1.91 -0.37 115.95 124.65 2xyl h TRP 91 Ca 0.27 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.20 2xyl h TRP 91 Cb 0.23 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 26.12 2xyl h TRP 91 CO -0.00 0.42 -0.14 0.00 -1.28 0.00 0.00 178.44 177.44 2xyl h ALA 92 N 1.58 0.22 0.00 0.11 0.00 -1.67 -2.90 119.26 116.61 2xyl h ALA 92 Ca 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2xyl h ALA 92 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2xyl h ALA 92 CO -0.13 0.10 0.00 0.87 0.00 0.00 0.00 179.25 180.09 2xyl h LYS 93 N -0.00 0.00 0.00 0.00 1.57 -1.06 -1.88 116.57 115.20 2xyl h LYS 93 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2xyl h LYS 93 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2xyl h LYS 93 CO 0.04 0.00 -0.59 -0.91 -0.57 0.00 0.00 179.45 177.42 2xyl h ASN 94 N 0.00 0.00 -4.15 0.86 -0.26 -0.90 -3.47 115.58 107.67 2xyl h ASN 94 Ca 0.00 -0.08 -0.48 0.00 -0.56 0.00 0.00 56.30 55.19 2xyl h ASN 94 Cb 0.15 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.43 2xyl h ASN 94 CO 0.00 0.04 0.35 -0.76 -1.06 0.00 0.00 177.43 176.00 2xyl s LEU 95 N -5.05 3.61 0.06 1.61 1.43 -0.71 -5.09 118.68 114.55 2xyl s LEU 95 Ca 0.04 1.50 -0.05 0.00 -1.03 0.00 0.00 54.13 54.59 2xyl s LEU 95 Cb 0.10 -4.44 -0.02 0.00 0.03 0.00 0.00 46.19 41.86 2xyl s LEU 95 CO 0.72 -0.59 0.09 0.20 0.23 0.00 0.00 176.35 177.00 2xyl s ASN 96 N -3.19 0.27 1.19 2.29 -0.87 -1.26 -4.70 114.94 108.67 2xyl s ASN 96 Ca 0.58 -0.76 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 2xyl s ASN 96 Cb -0.10 0.26 0.00 0.00 -0.02 0.00 0.00 41.25 41.39 2xyl s ASN 96 CO 0.33 -0.63 0.00 0.61 -2.57 0.00 0.00 177.10 174.84 2xyl n GLY 97 N 0.18 3.46 0.23 0.66 0.00 -1.26 -2.64 105.19 105.82 2xyl n GLY 97 Ca -0.15 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2xyl n GLY 97 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2xyl h SER 98 N 0.00 -0.47 -0.84 1.61 0.02 -1.99 -2.26 113.55 109.61 2xyl h SER 98 Ca 0.00 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2xyl h SER 98 Cb 0.00 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 2xyl h SER 98 CO 0.00 -0.31 0.48 0.00 -1.14 0.00 0.00 176.83 175.86 2xyl h ALA 99 N 0.18 1.22 -0.62 3.77 0.00 -1.92 -0.12 119.26 121.77 2xyl h ALA 99 Ca -0.03 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2xyl h ALA 99 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2xyl h ALA 99 CO 0.03 0.08 0.04 0.35 0.00 0.00 0.00 179.25 179.76 2xyl h PHE 100 N 0.78 1.15 -0.50 0.00 3.57 -1.44 -1.57 116.94 118.94 2xyl h PHE 100 Ca 0.42 -0.18 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2xyl h PHE 100 Cb 0.42 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2xyl h PHE 100 CO -0.06 1.00 -0.08 1.49 -2.23 0.00 0.00 178.31 178.42 2xyl h GLU 101 N 0.97 0.95 -0.52 1.11 4.81 -0.74 -1.52 114.58 119.63 2xyl h GLU 101 Ca 0.18 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2xyl h GLU 101 Cb 0.51 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2xyl h GLU 101 CO 0.02 1.01 0.11 0.77 -0.73 0.00 0.00 179.01 180.19 2xyl h SER 102 N 0.81 0.75 -0.43 1.04 0.02 -0.90 0.00 113.55 114.84 2xyl h SER 102 Ca 0.13 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2xyl h SER 102 Cb 0.64 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2xyl h SER 102 CO 0.04 0.76 -0.02 0.00 -1.14 0.00 0.00 176.83 176.46 2xyl h ALA 103 N 1.34 0.59 -0.12 3.77 0.00 -1.04 0.41 119.26 124.21 2xyl h ALA 103 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2xyl h ALA 103 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2xyl h ALA 103 CO 0.00 0.40 0.05 1.98 0.00 0.00 0.00 179.25 181.68 2xyl h MET 104 N 0.62 0.18 -0.94 0.00 -1.53 -0.90 0.65 114.93 113.00 2xyl h MET 104 Ca 0.12 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.35 2xyl h MET 104 Cb 0.53 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 31.50 2xyl h MET 104 CO 0.03 0.29 0.61 0.28 0.14 0.00 0.00 176.91 178.26 2xyl h VAL 105 N 0.03 1.25 -0.37 -5.77 2.07 -0.90 -1.42 116.25 111.15 2xyl h VAL 105 Ca 0.04 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 2xyl h VAL 105 Cb 0.18 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2xyl h VAL 105 CO -0.00 0.24 -0.25 -1.13 0.02 0.00 0.00 177.57 176.45 2xyl h ASN 106 N 1.28 0.86 -0.40 0.57 -0.73 -0.69 -1.73 115.58 114.74 2xyl h ASN 106 Ca 0.34 -0.43 -0.01 0.00 1.87 0.00 0.00 56.30 58.07 2xyl h ASN 106 Cb -0.13 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.21 2xyl h ASN 106 CO -0.07 1.11 0.20 -0.74 -0.37 0.00 0.00 177.43 177.56 2xyl h HIS 107 N 0.61 0.57 -0.67 0.67 2.76 -0.55 0.15 115.15 118.69 2xyl h HIS 107 Ca 0.07 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2xyl h HIS 107 Cb 0.82 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 2xyl h HIS 107 CO 0.06 0.46 0.32 0.28 -1.30 0.00 0.00 177.93 177.74 2xyl h VAL 108 N 0.51 1.23 0.03 5.26 2.07 -1.24 -1.79 116.25 122.32 2xyl h VAL 108 Ca 0.14 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 2xyl h VAL 108 Cb 0.09 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2xyl h VAL 108 CO -0.02 0.27 -0.01 0.74 0.02 0.00 0.00 177.57 178.57 2xyl h THR 109 N 0.93 1.25 -0.32 2.57 2.02 -1.06 -2.19 112.91 116.12 2xyl h THR 109 Ca 0.23 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2xyl h THR 109 Cb 0.13 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 2xyl h THR 109 CO -0.03 0.23 0.11 0.11 0.37 0.00 0.00 175.52 176.31 2xyl h LYS 110 N -0.42 0.49 -0.38 6.66 1.79 -0.95 -0.59 116.57 123.16 2xyl h LYS 110 Ca -0.00 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 58.25 2xyl h LYS 110 Cb 0.40 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2xyl h LYS 110 CO 0.01 0.52 -0.23 0.28 -1.08 0.00 0.00 179.45 178.95 2xyl h VAL 111 N 0.37 1.28 -0.52 0.50 2.07 -1.42 -1.14 116.25 117.39 2xyl h VAL 111 Ca 0.10 -1.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.13 2xyl h VAL 111 Cb 0.23 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2xyl h VAL 111 CO -0.01 0.46 -0.14 0.00 0.02 0.00 0.00 177.57 177.90 2xyl h ALA 112 N 0.79 0.76 -0.56 1.67 0.00 -1.40 -2.88 119.26 117.65 2xyl h ALA 112 Ca 0.08 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2xyl h ALA 112 Cb 0.79 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2xyl h ALA 112 CO 0.06 0.67 0.08 0.22 0.00 0.00 0.00 179.25 180.28 2xyl h ASP 113 N 0.89 0.91 -0.70 0.00 3.58 -1.03 -2.10 116.42 117.96 2xyl h ASP 113 Ca 0.13 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.29 2xyl h ASP 113 Cb 0.71 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.49 2xyl h ASP 113 CO 0.05 0.94 0.33 -0.74 -2.88 0.00 0.00 179.24 176.95 2xyl h HIS 114 N 0.83 1.02 -0.59 0.28 2.76 -1.12 -2.90 115.15 115.44 2xyl h HIS 114 Ca 0.17 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2xyl h HIS 114 Cb 0.43 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2xyl h HIS 114 CO 0.03 0.76 0.00 1.19 -1.30 0.00 0.00 177.93 178.62 2xyl n PHE 115 N -4.42 1.06 -1.69 5.26 3.72 -1.10 -4.97 117.46 115.32 2xyl n PHE 115 Ca 0.06 -0.46 -0.44 0.00 -0.05 0.00 0.00 57.45 56.55 2xyl n PHE 115 Cb 0.14 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 2xyl n PHE 115 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2xyl n GLU 116 N 1.12 2.51 0.00 -1.08 2.13 -0.79 -0.85 120.64 123.68 2xyl n GLU 116 Ca 0.21 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.94 2xyl n GLU 116 Cb 0.65 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.63 2xyl n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2xyl n GLY 117 N 3.84 2.62 0.10 8.31 0.00 -1.26 -4.85 105.19 113.94 2xyl n GLY 117 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2xyl n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2xyl n LYS 118 N -2.00 0.53 -2.70 1.61 4.01 -0.03 -4.95 118.16 114.63 2xyl n LYS 118 Ca 0.00 0.32 -0.41 0.00 -0.51 0.00 0.00 58.31 57.71 2xyl n LYS 118 Cb 0.00 -1.52 -0.04 0.00 -0.51 0.00 0.00 35.03 32.95 2xyl n LYS 118 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2xyl s VAL 119 N -2.64 4.41 -0.05 -0.18 -7.23 -1.00 -4.39 120.40 109.32 2xyl s VAL 119 Ca -0.28 2.01 0.02 0.00 -1.81 0.00 0.00 61.98 61.92 2xyl s VAL 119 Cb 0.06 -4.29 -0.25 0.00 0.56 0.00 0.00 36.38 32.46 2xyl s VAL 119 CO 0.42 0.32 0.62 0.00 -0.31 0.00 0.00 175.10 176.15 2xyl h ALA 120 N 5.50 0.52 -2.96 1.32 0.00 -1.52 -3.45 119.26 118.66 2xyl h ALA 120 Ca -0.43 -1.34 -0.26 0.00 0.00 0.00 0.00 54.91 52.88 2xyl h ALA 120 Cb 1.21 0.50 -0.20 0.00 0.00 0.00 0.00 17.79 19.30 2xyl h ALA 120 CO 0.72 1.37 -0.72 -1.12 0.00 0.00 0.00 179.25 179.50 2xyl s SER 121 N -6.67 0.87 -0.01 0.00 0.01 -1.25 -0.77 113.70 105.89 2xyl s SER 121 Ca -0.12 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.54 2xyl s SER 121 Cb 0.07 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 2xyl s SER 121 CO 0.81 -0.27 -0.14 0.26 0.41 0.00 0.00 173.24 174.31 2xyl s TRP 122 N -1.86 1.29 -0.98 2.43 0.52 0.75 -0.10 118.94 120.99 2xyl s TRP 122 Ca -0.06 -0.25 -0.17 0.00 0.02 0.00 0.00 56.10 55.64 2xyl s TRP 122 Cb -0.07 -0.83 0.15 0.00 -1.15 0.00 0.00 33.47 31.57 2xyl s TRP 122 CO -0.01 -0.02 1.16 -0.51 0.02 0.00 0.00 176.95 177.59 2xyl s ASP 123 N -0.36 6.73 0.06 2.95 1.01 -0.77 -0.04 116.67 126.25 2xyl s ASP 123 Ca 0.05 -2.29 -0.30 0.00 0.71 0.00 0.00 52.55 50.72 2xyl s ASP 123 Cb -0.06 -2.38 -0.18 0.00 1.01 0.00 0.00 42.92 41.31 2xyl s ASP 123 CO -0.01 -0.96 1.57 0.58 0.21 0.00 0.00 175.17 176.57 2xyl h VAL 124 N 5.50 0.52 -3.67 -1.27 2.07 -1.48 -1.42 116.25 116.50 2xyl h VAL 124 Ca 0.18 -0.11 -0.68 0.00 0.82 0.00 0.00 66.70 66.91 2xyl h VAL 124 Cb 0.99 0.57 -0.32 0.00 -1.52 0.00 0.00 31.29 31.01 2xyl h VAL 124 CO 1.11 0.02 -0.88 -0.69 0.02 0.00 0.00 177.57 177.15 2xyl s VAL 125 N -5.82 2.12 -0.08 2.57 1.01 -1.23 -0.83 120.40 118.14 2xyl s VAL 125 Ca -0.16 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.83 2xyl s VAL 125 Cb 0.04 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2xyl s VAL 125 CO 0.61 0.56 -0.19 0.21 0.00 0.00 0.00 175.10 176.30 2xyl s ASN 126 N 0.09 2.47 -1.16 3.32 2.47 -0.72 -1.01 114.94 120.39 2xyl s ASN 126 Ca -0.11 -0.43 -0.12 0.00 0.42 0.00 0.00 52.86 52.61 2xyl s ASN 126 Cb -0.16 -1.10 -0.02 0.00 -1.45 0.00 0.00 41.25 38.53 2xyl s ASN 126 CO 0.06 0.11 0.79 -0.62 -3.72 0.00 0.00 177.10 173.72 2xyl n GLU 127 N 3.61 -2.32 0.12 0.43 1.02 0.34 -4.53 120.64 119.31 2xyl n GLU 127 Ca -0.21 0.58 0.12 0.00 -0.02 0.00 0.00 57.16 57.64 2xyl n GLU 127 Cb 0.52 -4.75 0.15 0.00 -0.02 0.00 0.00 31.44 27.35 2xyl n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2xyl h ALA 128 N 0.62 0.72 -2.03 0.62 0.00 -1.89 -3.46 119.26 113.84 2xyl h ALA 128 Ca -0.64 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 53.80 2xyl h ALA 128 Cb 1.35 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2xyl h ALA 128 CO 0.49 0.00 -0.42 -0.06 0.00 0.00 0.00 179.25 179.26 2xyl s PHE 129 N -3.23 3.22 0.05 0.00 0.08 -1.26 -1.31 117.98 115.53 2xyl s PHE 129 Ca 0.05 -0.13 0.03 0.00 0.12 0.00 0.00 56.93 56.99 2xyl s PHE 129 Cb 0.10 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2xyl s PHE 129 CO 0.71 0.29 0.03 0.00 -0.10 0.00 0.00 175.22 176.15 2xyl s ALA 130 N -2.11 3.41 -0.03 5.36 0.00 -0.06 -4.27 121.76 124.05 2xyl s ALA 130 Ca 0.38 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2xyl s ALA 130 Cb -0.09 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.62 2xyl s ALA 130 CO 0.29 0.70 1.78 -0.51 0.00 0.00 0.00 175.76 178.02 2xyl s ASP 131 N -2.07 6.54 0.00 0.00 1.01 -1.26 -2.08 116.67 118.80 2xyl s ASP 131 Ca 0.25 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.86 2xyl s ASP 131 Cb -0.12 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2xyl s ASP 131 CO 0.17 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.14 2xyl n GLY 132 N 4.36 1.21 0.00 0.21 0.00 -1.26 -5.01 105.19 104.70 2xyl n GLY 132 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2xyl n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xyl n GLY 133 N -1.23 1.19 0.00 -0.02 0.00 -0.88 -4.77 105.19 99.48 2xyl n GLY 133 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2xyl n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xyl n GLY 134 N 1.21 -1.33 3.83 -0.02 0.00 -1.26 -4.45 105.19 103.16 2xyl n GLY 134 Ca 0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2xyl n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xyl s ARG 135 N -1.52 4.18 0.23 1.61 1.81 -1.26 -0.88 118.95 123.11 2xyl s ARG 135 Ca 0.00 1.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.73 2xyl s ARG 135 Cb 0.00 -2.24 -0.09 0.00 -0.45 0.00 0.00 34.95 32.17 2xyl s ARG 135 CO 0.00 0.01 1.14 -0.98 -0.68 0.00 0.00 175.30 174.80 2xyl s ARG 136 N -3.13 4.57 0.16 3.54 1.70 -0.43 -4.33 118.95 121.03 2xyl s ARG 136 Ca 0.60 1.83 0.23 0.00 -0.47 0.00 0.00 55.73 57.93 2xyl s ARG 136 Cb -0.09 -3.22 0.18 0.00 -0.57 0.00 0.00 34.95 31.25 2xyl s ARG 136 CO 0.14 0.06 1.20 1.96 -1.08 0.00 0.00 175.30 177.58 2xyl h GLN 137 N 4.52 0.00 -0.87 3.89 4.20 -1.94 -3.35 115.11 121.56 2xyl h GLN 137 Ca -0.46 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.11 2xyl h GLN 137 Cb 1.21 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.91 2xyl h GLN 137 CO 0.70 0.00 0.19 -0.40 -0.67 0.00 0.00 178.83 178.65 2xyl n ASP 138 N -2.35 3.68 -4.59 1.46 5.75 -1.26 -4.79 116.55 114.45 2xyl n ASP 138 Ca 0.02 -2.76 -0.35 0.00 -0.01 0.00 0.00 54.79 51.70 2xyl n ASP 138 Cb 0.49 -0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 39.81 2xyl n ASP 138 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2xyl s SER 139 N -0.43 5.44 0.41 -1.12 0.15 -1.26 -4.99 113.70 111.90 2xyl s SER 139 Ca 0.34 0.02 0.10 0.00 0.70 0.00 0.00 55.95 57.11 2xyl s SER 139 Cb 0.27 -1.93 0.86 0.00 -1.71 0.00 0.00 66.02 63.51 2xyl s SER 139 CO 0.08 0.16 1.96 0.00 1.20 0.00 0.00 173.24 176.64 2xyl h ALA 140 N 6.83 1.60 -0.18 5.45 0.00 -1.89 -1.33 119.26 129.74 2xyl h ALA 140 Ca -0.36 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2xyl h ALA 140 Cb 1.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2xyl h ALA 140 CO 0.68 0.29 -0.17 0.74 0.00 0.00 0.00 179.25 180.79 2xyl h PHE 141 N 0.23 0.51 -0.55 0.00 0.04 -1.96 -1.21 116.94 114.00 2xyl h PHE 141 Ca 0.05 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 2xyl h PHE 141 Cb 0.27 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 2xyl h PHE 141 CO 0.00 0.80 0.10 0.37 -0.60 0.00 0.00 178.31 178.98 2xyl h GLN 142 N 0.08 0.91 -0.01 1.51 5.75 -1.74 -0.52 115.11 121.10 2xyl h GLN 142 Ca 0.03 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2xyl h GLN 142 Cb 0.71 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 2xyl h GLN 142 CO 0.04 0.87 -0.00 1.96 -2.65 0.00 0.00 178.83 179.05 2xyl h GLN 143 N 0.80 0.01 0.08 1.69 4.20 -1.26 -1.14 115.11 119.50 2xyl h GLN 143 Ca 0.17 -0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.62 2xyl h GLN 143 Cb 0.39 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2xyl h GLN 143 CO 0.01 0.42 -1.13 0.87 -0.67 0.00 0.00 178.83 178.34 2xyl h LYS 144 N -0.40 0.25 0.00 1.46 1.57 -1.26 -3.39 116.57 114.80 2xyl h LYS 144 Ca 0.00 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 2xyl h LYS 144 Cb 0.42 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2xyl h LYS 144 CO 0.00 1.15 -1.74 1.28 -0.57 0.00 0.00 179.45 179.57 2xyl n LEU 145 N -3.56 0.00 0.00 2.94 4.77 -0.21 -4.55 117.00 116.39 2xyl n LEU 145 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2xyl n LEU 145 Cb 0.96 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 2xyl n LEU 145 CO 0.52 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2xyl n GLY 146 N 1.95 -1.75 0.27 -0.72 0.00 -0.43 -4.45 105.19 100.07 2xyl n GLY 146 Ca -0.11 -1.65 0.02 0.00 0.00 0.00 0.00 46.02 44.29 2xyl n GLY 146 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2xyl h ASN 147 N 0.00 0.37 0.00 1.61 2.35 -1.91 -3.18 115.58 114.82 2xyl h ASN 147 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2xyl h ASN 147 Cb 0.00 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2xyl h ASN 147 CO 0.00 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 176.80 2xyl n GLY 148 N -1.08 -0.82 0.33 2.83 0.00 -1.26 -4.04 105.19 101.14 2xyl n GLY 148 Ca 0.01 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2xyl n GLY 148 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2xyl h TYR 149 N 0.00 1.21 -0.40 1.61 -0.00 -1.80 -2.78 116.97 114.80 2xyl h TYR 149 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 58.73 58.58 2xyl h TYR 149 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 36.73 36.37 2xyl h TYR 149 CO 0.00 0.96 0.19 0.97 -0.00 0.00 0.00 178.16 180.29 2xyl h ILE 150 N 1.10 1.18 -0.87 -0.90 2.10 -1.86 -1.52 117.51 116.74 2xyl h ILE 150 Ca 0.23 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.67 2xyl h ILE 150 Cb 0.35 0.76 -0.04 0.00 -1.09 0.00 0.00 36.82 36.80 2xyl h ILE 150 CO -0.00 0.19 0.55 -0.08 -1.08 0.00 0.00 178.15 177.73 2xyl h GLU 151 N 0.51 1.16 -0.43 2.19 4.81 -1.81 -1.58 114.58 119.43 2xyl h GLU 151 Ca 0.14 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2xyl h GLU 151 Cb 0.12 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2xyl h GLU 151 CO -0.02 0.80 -0.03 1.15 -0.73 0.00 0.00 179.01 180.18 2xyl h THR 152 N 1.19 1.24 -0.38 0.32 2.02 -1.20 -1.77 112.91 114.33 2xyl h THR 152 Ca 0.32 -1.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.38 2xyl h THR 152 Cb -0.09 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2xyl h THR 152 CO -0.06 0.35 -0.17 0.00 0.37 0.00 0.00 175.52 176.00 2xyl h ALA 153 N 1.29 0.53 -0.25 6.16 0.00 -0.46 -1.42 119.26 125.11 2xyl h ALA 153 Ca 0.13 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2xyl h ALA 153 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2xyl h ALA 153 CO 0.02 0.47 -0.32 0.74 0.00 0.00 0.00 179.25 180.16 2xyl h PHE 154 N 0.59 0.61 -0.06 0.00 0.04 -1.16 -0.96 116.94 116.00 2xyl h PHE 154 Ca 0.09 -0.15 -0.18 0.00 2.80 0.00 0.00 57.97 60.53 2xyl h PHE 154 Cb 0.72 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2xyl h PHE 154 CO 0.06 0.78 -0.74 0.00 -0.60 0.00 0.00 178.31 177.81 2xyl h ARG 155 N 0.45 0.33 -0.08 1.51 3.08 -1.27 -2.21 114.38 116.18 2xyl h ARG 155 Ca 0.05 -0.28 -0.18 0.00 0.07 0.00 0.00 59.98 59.65 2xyl h ARG 155 Cb 0.77 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2xyl h ARG 155 CO 0.06 0.93 -0.70 0.00 -1.07 0.00 0.00 179.97 179.19 2xyl h ALA 156 N 0.99 0.64 -0.11 0.04 0.00 -1.12 -2.88 119.26 116.82 2xyl h ALA 156 Ca -0.03 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 2xyl h ALA 156 Cb 1.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2xyl h ALA 156 CO 0.12 0.75 -0.07 0.00 0.00 0.00 0.00 179.25 180.05 2xyl h ALA 157 N 0.98 0.15 -0.47 0.00 0.00 -1.13 -2.66 119.26 116.13 2xyl h ALA 157 Ca -0.02 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2xyl h ALA 157 Cb 1.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2xyl h ALA 157 CO 0.12 -0.04 0.31 -0.09 0.00 0.00 0.00 179.25 179.55 2xyl h ARG 158 N -0.14 0.46 -0.13 0.00 9.65 -1.44 0.10 114.38 122.89 2xyl h ARG 158 Ca 0.02 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 2xyl h ARG 158 Cb 0.56 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2xyl h ARG 158 CO 0.02 0.30 -0.66 0.00 2.80 0.00 0.00 179.97 182.44 2xyl h ALA 159 N 1.74 0.62 0.08 2.80 0.00 -1.43 -2.53 119.26 120.54 2xyl h ALA 159 Ca 0.20 -0.57 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 2xyl h ALA 159 Cb 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2xyl h ALA 159 CO -0.05 0.72 -1.14 0.00 0.00 0.00 0.00 179.25 178.78 2xyl h ALA 160 N 0.93 0.14 -2.74 0.00 0.00 -0.98 -3.41 119.26 113.19 2xyl h ALA 160 Ca -0.02 -0.77 -0.57 0.00 0.00 0.00 0.00 54.91 53.55 2xyl h ALA 160 Cb 1.22 0.05 -0.39 0.00 0.00 0.00 0.00 17.79 18.66 2xyl h ALA 160 CO 0.12 0.78 -0.81 0.34 0.00 0.00 0.00 179.25 179.69 2xyl s ASP 161 N -7.26 3.31 0.05 0.00 -1.08 0.28 -4.51 116.67 107.46 2xyl s ASP 161 Ca -0.07 -1.96 0.10 0.00 -0.52 0.00 0.00 52.55 50.10 2xyl s ASP 161 Cb 0.07 -0.51 0.46 0.00 -1.46 0.00 0.00 42.92 41.47 2xyl s ASP 161 CO 0.90 -0.35 1.32 -0.81 0.52 0.00 0.00 175.17 176.76 2xyl n PRO 162 N 4.37 0.03 -0.00 4.34 -0.04 -0.95 -3.51 135.00 139.23 2xyl n PRO 162 Ca 0.06 0.39 0.02 0.00 -0.04 0.00 0.00 63.50 63.92 2xyl n PRO 162 Cb 0.38 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2xyl n PRO 162 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2xyl n THR 163 N -1.62 0.00 -2.09 0.52 -2.24 -1.26 -5.04 114.28 102.55 2xyl n THR 163 Ca 0.02 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.24 2xyl n THR 163 Cb 0.10 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 2xyl n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2xyl s ALA 164 N -2.07 3.22 -0.22 6.98 0.00 -1.23 -4.95 121.76 123.49 2xyl s ALA 164 Ca -0.01 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 2xyl s ALA 164 Cb 0.03 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2xyl s ALA 164 CO 0.17 -0.79 1.22 0.15 0.00 0.00 0.00 175.76 176.51 2xyl s LYS 165 N -2.28 4.15 -0.38 0.00 -0.14 0.05 -4.91 119.74 116.23 2xyl s LYS 165 Ca 0.57 1.47 -0.19 0.00 -1.36 0.00 0.00 55.97 56.46 2xyl s LYS 165 Cb -0.37 -3.77 0.01 0.00 -1.68 0.00 0.00 37.83 32.02 2xyl s LYS 165 CO 0.47 -0.81 0.56 -0.51 -0.76 0.00 0.00 175.35 174.30 2xyl s LEU 166 N 3.68 4.41 0.31 3.17 1.43 -1.26 -0.18 118.68 130.24 2xyl s LEU 166 Ca 0.53 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.58 2xyl s LEU 166 Cb -0.19 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2xyl s LEU 166 CO 0.15 -0.58 0.14 0.00 0.23 0.00 0.00 176.35 176.29 2xyl s ILE 168 N -2.35 2.22 0.09 0.00 2.07 -0.75 -1.17 121.20 121.32 2xyl s ILE 168 Ca 0.36 -0.98 0.10 0.00 -1.41 0.00 0.00 60.65 58.72 2xyl s ILE 168 Cb -0.05 -1.85 -0.04 0.00 0.13 0.00 0.00 42.46 40.66 2xyl s ILE 168 CO 0.23 0.56 -0.25 0.21 -1.91 0.00 0.00 174.94 173.78 2xyl s ASN 169 N 0.18 3.39 -0.00 4.50 2.47 -0.18 0.06 114.94 125.36 2xyl s ASN 169 Ca -0.13 -0.65 -0.29 0.00 0.42 0.00 0.00 52.86 52.21 2xyl s ASN 169 Cb -0.16 -0.32 0.10 0.00 -1.45 0.00 0.00 41.25 39.42 2xyl s ASN 169 CO 0.07 0.21 0.92 -0.62 -3.72 0.00 0.00 177.10 173.96 2xyl s ASP 170 N -1.76 -0.33 0.36 -4.21 -1.08 -0.97 -0.51 116.67 108.18 2xyl s ASP 170 Ca 0.14 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.21 2xyl s ASP 170 Cb -0.10 0.38 -0.04 0.00 -1.46 0.00 0.00 42.92 41.69 2xyl s ASP 170 CO 0.05 -0.62 0.17 -0.72 0.52 0.00 0.00 175.17 174.57 2xyl s TYR 171 N -3.09 2.68 -1.65 -5.34 1.13 -1.26 -1.44 117.35 108.39 2xyl s TYR 171 Ca 0.06 -0.44 -0.02 0.00 -1.41 0.00 0.00 57.07 55.26 2xyl s TYR 171 Cb -0.01 -1.76 0.00 0.00 -1.10 0.00 0.00 41.96 39.10 2xyl s TYR 171 CO -0.08 0.27 0.21 0.09 -2.51 0.00 0.00 175.55 173.53 2xyl n ASN 172 N -1.20 -5.77 -0.10 -0.18 3.02 -1.26 -4.84 115.26 104.92 2xyl n ASN 172 Ca -0.02 -0.10 0.02 0.00 -0.03 0.00 0.00 54.58 54.45 2xyl n ASN 172 Cb 0.62 -4.76 0.03 0.00 -0.61 0.00 0.00 39.78 35.06 2xyl n ASN 172 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2xyl n VAL 173 N -4.12 0.77 -0.14 2.41 0.24 -1.26 -4.52 118.33 111.71 2xyl n VAL 173 Ca -0.19 -0.86 -0.12 0.00 -2.04 0.00 0.00 64.34 61.13 2xyl n VAL 173 Cb 0.66 0.46 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 2xyl n VAL 173 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2xyl h GLU 174 N 0.00 0.91 -6.23 7.34 3.07 -1.91 -3.45 114.58 114.31 2xyl h GLU 174 Ca 0.00 -0.41 -0.50 0.00 -0.50 0.00 0.00 59.36 57.96 2xyl h GLU 174 Cb 0.89 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.76 2xyl h GLU 174 CO 0.00 1.06 -0.32 0.20 -1.40 0.00 0.00 179.01 178.55 2xyl s GLY 175 N -3.69 2.10 -0.18 -3.84 0.00 -1.26 -4.30 107.32 96.16 2xyl s GLY 175 Ca -0.12 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 42.52 2xyl s GLY 175 CO 0.86 -1.71 1.20 -0.42 0.00 0.00 0.00 173.10 173.03 2xyl s ILE 176 N -2.53 4.39 0.37 0.90 1.01 -1.26 -4.69 121.20 119.39 2xyl s ILE 176 Ca 0.48 1.68 -0.16 0.00 0.00 0.00 0.00 60.65 62.66 2xyl s ILE 176 Cb -0.04 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.40 2xyl s ILE 176 CO 0.29 -0.14 0.83 0.54 0.00 0.00 0.00 174.94 176.46 2xyl s ASN 177 N 1.75 0.03 0.56 3.58 6.03 -1.26 -5.03 114.94 120.60 2xyl s ASN 177 Ca 0.52 -1.14 0.25 0.00 -1.03 0.00 0.00 52.86 51.46 2xyl s ASN 177 Cb -0.20 0.82 1.54 0.00 -3.03 0.00 0.00 41.25 40.38 2xyl s ASN 177 CO 0.13 -1.63 2.13 0.00 -2.03 0.00 0.00 177.10 175.70 2xyl h ALA 178 N 2.00 1.91 0.00 3.54 0.00 -1.93 -1.13 119.26 123.65 2xyl h ALA 178 Ca -0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2xyl h ALA 178 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2xyl h ALA 178 CO 0.42 -0.20 -0.00 -0.22 0.00 0.00 0.00 179.25 179.24 2xyl h LYS 179 N 0.00 -0.00 0.00 0.00 3.64 -1.86 -3.01 116.57 115.34 2xyl h LYS 179 Ca 0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2xyl h LYS 179 Cb 0.32 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2xyl h LYS 179 CO -0.00 0.89 -0.04 0.66 -2.27 0.00 0.00 179.45 178.68 2xyl h SER 180 N -0.93 0.00 -0.10 4.20 4.64 -1.73 -1.81 113.55 117.81 2xyl h SER 180 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2xyl h SER 180 Cb 0.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2xyl h SER 180 CO 0.00 0.04 -0.55 0.78 -0.87 0.00 0.00 176.83 176.24 2xyl h ASN 181 N 0.00 0.65 0.10 4.97 2.35 -1.28 -0.12 115.58 122.25 2xyl h ASN 181 Ca -0.00 -0.65 -0.09 0.00 -0.55 0.00 0.00 56.30 55.01 2xyl h ASN 181 Cb 0.24 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2xyl h ASN 181 CO 0.01 1.20 -0.28 0.28 -1.65 0.00 0.00 177.43 176.98 2xyl h SER 182 N 0.15 0.30 -0.23 5.81 0.02 -1.25 -1.17 113.55 117.17 2xyl h SER 182 Ca -0.04 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2xyl h SER 182 Cb 1.19 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.65 2xyl h SER 182 CO 0.11 0.58 -0.28 0.25 -1.14 0.00 0.00 176.83 176.35 2xyl h LEU 183 N 0.26 0.65 -0.37 5.07 5.85 -1.32 -2.62 115.31 122.83 2xyl h LEU 183 Ca 0.04 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.30 2xyl h LEU 183 Cb 0.64 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2xyl h LEU 183 CO 0.05 1.01 0.17 0.22 -0.34 0.00 0.00 178.44 179.55 2xyl h TYR 184 N 0.30 0.32 -0.21 1.25 3.20 -0.60 -1.17 116.97 120.07 2xyl h TYR 184 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2xyl h TYR 184 Cb 0.85 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2xyl h TYR 184 CO 0.08 0.16 0.04 -0.44 -1.64 0.00 0.00 178.16 176.36 2xyl h ASP 185 N 0.36 0.27 0.09 -2.11 3.32 -1.20 -0.83 116.42 116.31 2xyl h ASP 185 Ca 0.16 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2xyl h ASP 185 Cb 0.09 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2xyl h ASP 185 CO -0.12 0.29 -0.04 0.25 -1.72 0.00 0.00 179.24 177.89 2xyl h LEU 186 N 0.30 -0.10 -0.57 1.55 7.12 -0.93 -1.99 115.31 120.68 2xyl h LEU 186 Ca 0.07 -0.42 0.05 0.00 0.13 0.00 0.00 57.88 57.71 2xyl h LEU 186 Cb 0.14 0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.25 2xyl h LEU 186 CO -0.00 0.40 0.31 0.58 -0.13 0.00 0.00 178.44 179.60 2xyl h VAL 187 N -0.64 0.98 -0.73 1.05 2.07 -1.03 0.82 116.25 118.76 2xyl h VAL 187 Ca -0.01 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2xyl h VAL 187 Cb 0.52 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2xyl h VAL 187 CO 0.02 0.11 0.47 0.50 0.02 0.00 0.00 177.57 178.69 2xyl h LYS 188 N 0.59 0.92 -0.21 1.57 3.64 -1.20 -1.07 116.57 120.82 2xyl h LYS 188 Ca 0.25 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.49 2xyl h LYS 188 Cb 0.13 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2xyl h LYS 188 CO -0.16 0.61 -0.22 0.22 -2.27 0.00 0.00 179.45 177.63 2xyl h ASP 189 N 0.95 0.56 -0.57 4.20 3.58 -0.73 -2.37 116.42 122.03 2xyl h ASP 189 Ca 0.28 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 2xyl h ASP 189 Cb -0.06 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 2xyl h ASP 189 CO -0.08 0.92 0.32 -0.26 -2.88 0.00 0.00 179.24 177.27 2xyl h PHE 190 N 0.20 0.77 -0.05 0.28 -1.00 -0.63 -0.98 116.94 115.53 2xyl h PHE 190 Ca 0.03 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 2xyl h PHE 190 Cb 0.77 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 2xyl h PHE 190 CO 0.08 0.55 -0.44 0.87 -1.61 0.00 0.00 178.31 177.76 2xyl h LYS 191 N 0.76 0.12 -0.03 1.51 1.79 -1.24 0.26 116.57 119.75 2xyl h LYS 191 Ca 0.20 -0.06 -0.18 0.00 -2.18 0.00 0.00 60.65 58.44 2xyl h LYS 191 Cb 0.02 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2xyl h LYS 191 CO -0.03 0.54 -0.77 0.00 -1.08 0.00 0.00 179.45 178.10 2xyl h ALA 192 N 1.46 0.64 -0.06 3.86 0.00 -1.08 -3.16 119.26 120.91 2xyl h ALA 192 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2xyl h ALA 192 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2xyl h ALA 192 CO 0.06 0.84 0.00 0.54 0.00 0.00 0.00 179.25 180.70 2xyl n ARG 193 N -3.74 1.97 -1.07 0.00 1.74 -0.40 -4.96 116.66 110.20 2xyl n ARG 193 Ca -0.03 -1.42 -0.03 0.00 -0.77 0.00 0.00 57.85 55.60 2xyl n ARG 193 Cb 0.74 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 2xyl n ARG 193 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xyl n GLY 194 N 1.26 0.59 3.73 -0.13 0.00 -0.53 -5.02 105.19 105.09 2xyl n GLY 194 Ca 0.17 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2xyl n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xyl s VAL 195 N -2.07 3.65 -0.33 1.61 1.01 0.80 -4.92 120.40 120.16 2xyl s VAL 195 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.01 2xyl s VAL 195 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2xyl s VAL 195 CO 0.00 0.19 2.26 -2.65 0.00 0.00 0.00 175.10 174.89 2xyl n PRO 196 N 2.84 1.46 -3.62 2.72 -0.02 -1.26 -4.51 135.00 132.60 2xyl n PRO 196 Ca 0.05 0.36 -0.01 0.00 -2.02 0.00 0.00 63.50 61.88 2xyl n PRO 196 Cb 0.45 -2.94 -0.04 0.00 -0.02 0.00 0.00 33.50 30.95 2xyl n PRO 196 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2xyl s LEU 197 N 8.53 -1.12 -0.01 2.45 0.20 -1.26 -4.77 118.68 122.70 2xyl s LEU 197 Ca 1.05 1.49 0.05 0.00 0.69 0.00 0.00 54.13 57.41 2xyl s LEU 197 Cb -0.53 2.22 -0.08 0.00 -0.43 0.00 0.00 46.19 47.38 2xyl s LEU 197 CO 0.39 -0.22 0.13 0.47 -0.29 0.00 0.00 176.35 176.83 2xyl n ASP 198 N 5.44 3.16 -3.72 3.68 8.00 -0.26 -4.96 116.55 127.89 2xyl n ASP 198 Ca -0.11 -0.11 -0.11 0.00 0.71 0.00 0.00 54.79 55.17 2xyl n ASP 198 Cb 0.49 1.19 -0.06 0.00 -0.02 0.00 0.00 41.12 42.73 2xyl n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2xyl s VAL 200 N -3.32 1.48 -0.16 0.00 1.01 -0.00 -1.81 120.40 117.60 2xyl s VAL 200 Ca 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 2xyl s VAL 200 Cb 0.02 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2xyl s VAL 200 CO -0.08 0.44 0.09 -0.83 0.00 0.00 0.00 175.10 174.72 2xyl s GLY 201 N 1.08 2.00 -0.38 4.51 0.00 0.11 -1.95 107.32 112.68 2xyl s GLY 201 Ca -0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 44.72 43.92 2xyl s GLY 201 CO -0.03 -0.10 0.16 -1.36 0.00 0.00 0.00 173.10 171.78 2xyl s PHE 202 N -0.12 3.41 0.20 1.90 0.40 0.64 -2.29 117.98 122.13 2xyl s PHE 202 Ca 0.08 -1.93 -0.15 0.00 -0.60 0.00 0.00 56.93 54.33 2xyl s PHE 202 Cb -0.12 -2.79 0.21 0.00 0.51 0.00 0.00 43.02 40.83 2xyl s PHE 202 CO 0.01 -0.87 1.63 1.96 0.70 0.00 0.00 175.22 178.64 2xyl h GLN 203 N 8.16 -0.02 -4.66 0.44 4.20 -1.53 -1.76 115.11 119.93 2xyl h GLN 203 Ca -0.19 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.25 2xyl h GLN 203 Cb 1.06 0.01 0.12 0.00 0.30 0.00 0.00 27.48 28.97 2xyl h GLN 203 CO 0.67 -0.02 -0.54 0.43 -0.67 0.00 0.00 178.83 178.70 2xyl n SER 204 N -5.42 -3.68 -4.47 1.46 7.64 -1.26 -1.07 113.62 106.82 2xyl n SER 204 Ca 0.06 -0.43 -0.44 0.00 1.01 0.00 0.00 58.87 59.08 2xyl n SER 204 Cb 0.32 -3.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.61 2xyl n SER 204 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2xyl n HIS 205 N -3.86 4.80 -2.45 1.43 8.25 -1.26 -3.20 115.22 118.93 2xyl n HIS 205 Ca -0.10 -3.18 -0.23 0.00 -0.26 0.00 0.00 57.72 53.94 2xyl n HIS 205 Cb 0.59 -2.32 0.07 0.00 1.12 0.00 0.00 29.99 29.44 2xyl n HIS 205 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2xyl s LEU 206 N 2.31 3.04 -0.01 2.41 1.43 -0.95 -4.96 118.68 121.96 2xyl s LEU 206 Ca 0.46 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.71 2xyl s LEU 206 Cb -0.00 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 2xyl s LEU 206 CO 0.02 -1.49 -0.19 -0.63 0.23 0.00 0.00 176.35 174.30 2xyl s ILE 207 N -3.04 2.70 -0.02 -0.59 1.01 -1.26 -2.37 121.20 117.63 2xyl s ILE 207 Ca 0.61 -0.98 -0.37 0.00 0.00 0.00 0.00 60.65 59.91 2xyl s ILE 207 Cb -0.09 -2.06 -0.15 0.00 0.01 0.00 0.00 42.46 40.17 2xyl s ILE 207 CO 0.42 0.51 1.59 0.55 0.00 0.00 0.00 174.94 178.01 2xyl n VAL 208 N 2.10 0.18 -0.98 2.92 3.14 -0.09 -1.28 118.33 124.32 2xyl n VAL 208 Ca -0.17 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2xyl n VAL 208 Cb 0.52 -1.27 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 2xyl n VAL 208 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2xyl n GLY 209 N 3.48 0.59 2.27 7.55 0.00 -1.26 -4.91 105.19 112.91 2xyl n GLY 209 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 2xyl n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2xyl n GLN 210 N -2.35 3.20 -2.53 1.61 6.02 -0.40 -5.05 117.38 117.88 2xyl n GLN 210 Ca 0.00 -4.12 -0.42 0.00 -0.01 0.00 0.00 57.00 52.45 2xyl n GLN 210 Cb 0.04 -2.13 -0.03 0.00 1.02 0.00 0.00 30.24 29.14 2xyl n GLN 210 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2xyl s VAL 211 N -4.64 4.42 -0.22 5.09 1.01 -1.26 -4.66 120.40 120.13 2xyl s VAL 211 Ca 0.46 1.73 -0.37 0.00 0.00 0.00 0.00 61.98 63.79 2xyl s VAL 211 Cb 0.40 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.54 2xyl s VAL 211 CO -0.03 0.02 1.88 -2.65 0.00 0.00 0.00 175.10 174.32 2xyl n PRO 212 N 4.93 1.53 0.32 2.72 -0.02 -1.26 -4.85 135.00 138.37 2xyl n PRO 212 Ca 0.10 0.54 0.21 0.00 -2.02 0.00 0.00 63.50 62.33 2xyl n PRO 212 Cb 0.47 -2.37 1.05 0.00 -0.02 0.00 0.00 33.50 32.63 2xyl n PRO 212 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2xyl h GLY 213 N 8.89 0.00 -2.37 -1.23 0.00 -1.98 -1.89 103.07 104.49 2xyl h GLY 213 Ca -0.44 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2xyl h GLY 213 CO 0.97 0.00 0.07 2.09 0.00 0.00 0.00 176.54 179.67 2xyl n ASP 214 N -3.06 3.82 0.13 0.19 5.75 -1.26 -4.74 116.55 117.37 2xyl n ASP 214 Ca -0.02 -3.28 -0.12 0.00 -0.01 0.00 0.00 54.79 51.36 2xyl n ASP 214 Cb 0.14 -0.63 -0.07 0.00 -1.03 0.00 0.00 41.12 39.53 2xyl n ASP 214 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2xyl h PHE 215 N 1.85 -1.04 -0.33 2.11 3.04 -1.53 -0.37 116.94 120.68 2xyl h PHE 215 Ca 0.15 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.10 2xyl h PHE 215 Cb 1.79 0.43 -0.02 0.00 2.56 0.00 0.00 35.95 40.72 2xyl h PHE 215 CO 0.89 -0.44 0.13 0.07 -2.02 0.00 0.00 178.31 176.94 2xyl h ARG 216 N -0.59 0.45 -0.71 1.11 -0.00 -1.85 -0.70 114.38 112.08 2xyl h ARG 216 Ca -0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 59.86 2xyl h ARG 216 Cb 0.56 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.97 30.41 2xyl h ARG 216 CO -0.14 0.38 0.28 1.96 -0.00 0.00 0.00 179.97 182.45 2xyl h GLN 217 N 0.46 1.08 -0.37 0.08 7.50 -1.82 -0.31 115.11 121.73 2xyl h GLN 217 Ca 0.11 -0.20 -0.08 0.00 0.50 0.00 0.00 58.65 58.98 2xyl h GLN 217 Cb 0.10 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 2xyl h GLN 217 CO -0.01 0.89 -0.09 -0.97 -1.50 0.00 0.00 178.83 177.15 2xyl h ASN 218 N 1.03 0.72 -0.73 1.46 -1.24 -0.15 -2.44 115.58 114.22 2xyl h ASN 218 Ca 0.24 -0.36 0.00 0.00 0.71 0.00 0.00 56.30 56.89 2xyl h ASN 218 Cb 0.22 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2xyl h ASN 218 CO -0.02 0.91 0.47 -0.07 -1.29 0.00 0.00 177.43 177.44 2xyl h LEU 219 N 0.51 0.86 -0.66 0.34 3.38 -0.84 -2.92 115.31 115.98 2xyl h LEU 219 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2xyl h LEU 219 Cb 0.60 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2xyl h LEU 219 CO 0.04 0.64 0.30 -0.61 0.09 0.00 0.00 178.44 178.90 2xyl h GLN 220 N 1.00 0.96 -0.52 1.13 5.75 -0.92 -2.17 115.11 120.34 2xyl h GLN 220 Ca 0.27 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2xyl h GLN 220 Cb -0.08 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 2xyl h GLN 220 CO -0.05 0.77 0.22 0.07 -2.65 0.00 0.00 178.83 177.19 2xyl h ARG 221 N 0.92 0.73 -0.33 1.69 0.11 -1.25 -1.44 114.38 114.81 2xyl h ARG 221 Ca 0.22 -0.10 -0.16 0.00 0.10 0.00 0.00 59.98 60.05 2xyl h ARG 221 Cb 0.14 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2xyl h ARG 221 CO -0.03 0.59 -0.42 0.74 0.10 0.00 0.00 179.97 180.95 2xyl h PHE 222 N 0.73 1.05 -0.11 4.08 -1.00 -1.41 -2.97 116.94 117.31 2xyl h PHE 222 Ca 0.18 -0.34 -0.02 0.00 2.81 0.00 0.00 57.97 60.60 2xyl h PHE 222 Cb 0.12 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 2xyl h PHE 222 CO 0.01 1.15 -0.03 0.00 -1.61 0.00 0.00 178.31 177.83 2xyl h ALA 223 N 0.72 1.74 0.00 2.45 0.00 -0.87 -1.06 119.26 122.24 2xyl h ALA 223 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2xyl h ALA 223 Cb 1.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2xyl h ALA 223 CO 0.10 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 2xyl n ASP 224 N -4.40 0.26 -0.07 0.00 8.00 -0.59 -2.14 116.55 117.61 2xyl n ASP 224 Ca -0.01 0.56 0.14 0.00 0.71 0.00 0.00 54.79 56.19 2xyl n ASP 224 Cb 0.17 -0.62 0.62 0.00 -0.02 0.00 0.00 41.12 41.28 2xyl n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2xyl n LEU 225 N -1.78 0.33 0.00 0.64 4.77 -0.40 -4.91 117.00 115.65 2xyl n LEU 225 Ca 0.03 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2xyl n LEU 225 Cb 0.22 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2xyl n LEU 225 CO 0.18 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2xyl n GLY 226 N 1.31 1.46 3.18 -0.72 0.00 -0.91 -5.00 105.19 104.51 2xyl n GLY 226 Ca 0.13 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2xyl n GLY 226 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2xyl s VAL 227 N -2.00 0.88 0.39 1.61 -7.23 -1.25 -4.99 120.40 107.82 2xyl s VAL 227 Ca 0.00 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 58.31 2xyl s VAL 227 Cb 0.00 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.40 2xyl s VAL 227 CO 0.00 -0.67 0.76 -1.81 -0.31 0.00 0.00 175.10 173.07 2xyl s ASP 228 N -2.67 6.54 0.21 4.85 1.01 -0.36 -4.22 116.67 122.04 2xyl s ASP 228 Ca 0.08 1.13 0.10 0.00 0.71 0.00 0.00 52.55 54.57 2xyl s ASP 228 Cb -0.00 -2.32 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 2xyl s ASP 228 CO -0.01 -0.38 -0.19 0.68 0.21 0.00 0.00 175.17 175.48 2xyl s VAL 229 N -2.33 2.09 -0.10 -1.27 -7.23 -0.99 -0.82 120.40 109.74 2xyl s VAL 229 Ca 0.51 -2.16 -0.27 0.00 -1.81 0.00 0.00 61.98 58.25 2xyl s VAL 229 Cb -0.10 -2.08 0.06 0.00 0.56 0.00 0.00 36.38 34.83 2xyl s VAL 229 CO 0.30 -0.38 0.65 -0.60 -0.31 0.00 0.00 175.10 174.76 2xyl s ARG 230 N -3.20 0.95 -0.49 4.82 3.52 -0.82 -1.16 118.95 122.56 2xyl s ARG 230 Ca 0.22 0.41 -0.19 0.00 -0.13 0.00 0.00 55.73 56.05 2xyl s ARG 230 Cb -0.05 0.45 0.05 0.00 -1.56 0.00 0.00 34.95 33.85 2xyl s ARG 230 CO 0.10 -0.25 0.60 0.42 -0.81 0.00 0.00 175.30 175.35 2xyl s ILE 231 N -0.76 4.91 -0.01 4.11 1.09 -0.97 -0.26 121.20 129.31 2xyl s ILE 231 Ca -0.08 -0.49 -0.06 0.00 -1.10 0.00 0.00 60.65 58.92 2xyl s ILE 231 Cb -0.02 -4.26 -0.29 0.00 -1.06 0.00 0.00 42.46 36.83 2xyl s ILE 231 CO 0.07 -0.75 0.80 0.71 -0.10 0.00 0.00 174.94 175.67 2xyl h THR 232 N 5.85 1.09 -1.36 2.92 1.35 -1.49 0.16 112.91 121.42 2xyl h THR 232 Ca -0.27 -2.70 -0.43 0.00 -0.55 0.00 0.00 66.41 62.46 2xyl h THR 232 Cb 1.10 2.78 -0.40 0.00 -1.73 0.00 0.00 68.15 69.89 2xyl h THR 232 CO 0.94 0.83 -1.12 -0.62 -0.25 0.00 0.00 175.52 175.30 2xyl n GLU 233 N -3.51 1.48 -1.94 4.72 1.02 -0.24 -4.51 120.64 117.66 2xyl n GLU 233 Ca -0.19 -3.51 -0.42 0.00 -0.02 0.00 0.00 57.16 53.02 2xyl n GLU 233 Cb 1.06 -1.52 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 2xyl n GLU 233 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2xyl s LEU 234 N -3.03 4.37 -0.28 -4.62 2.96 -0.19 -4.30 118.68 113.60 2xyl s LEU 234 Ca 0.34 2.57 -0.22 0.00 -0.22 0.00 0.00 54.13 56.60 2xyl s LEU 234 Cb 0.42 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.63 2xyl s LEU 234 CO -0.02 -0.84 0.91 1.51 -1.32 0.00 0.00 176.35 176.58 2xyl s ASP 235 N 1.52 -0.60 -0.44 3.68 1.47 -1.19 -1.31 116.67 119.80 2xyl s ASP 235 Ca 0.71 1.07 0.04 0.00 1.18 0.00 0.00 52.55 55.55 2xyl s ASP 235 Cb -0.42 1.15 0.12 0.00 -0.34 0.00 0.00 42.92 43.42 2xyl s ASP 235 CO 0.31 -0.18 0.17 -0.63 0.68 0.00 0.00 175.17 175.53 2xyl s ILE 236 N 0.73 2.52 0.56 2.11 1.01 -0.81 -2.23 121.20 125.09 2xyl s ILE 236 Ca -0.02 -2.85 -0.17 0.00 0.00 0.00 0.00 60.65 57.60 2xyl s ILE 236 Cb -0.05 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2xyl s ILE 236 CO -0.09 -0.71 1.05 0.00 0.00 0.00 0.00 174.94 175.18 2xyl s ARG 237 N 0.27 3.49 0.26 2.79 1.70 -1.00 -4.18 118.95 122.29 2xyl s ARG 237 Ca 0.14 1.22 0.02 0.00 -0.47 0.00 0.00 55.73 56.65 2xyl s ARG 237 Cb -0.23 -2.06 -0.04 0.00 -0.57 0.00 0.00 34.95 32.06 2xyl s ARG 237 CO -0.04 -0.67 0.17 0.00 -1.08 0.00 0.00 175.30 173.68 2xyl s MET 238 N -3.86 1.46 -0.21 3.89 0.23 -0.66 -0.92 119.30 119.23 2xyl s MET 238 Ca 0.64 -1.81 -0.28 0.00 -1.03 0.00 0.00 55.69 53.21 2xyl s MET 238 Cb -0.16 0.11 0.00 0.00 -1.53 0.00 0.00 34.83 33.26 2xyl s MET 238 CO 0.32 -0.45 1.00 0.50 -2.03 0.00 0.00 175.02 174.36 2xyl s ARG 239 N -3.90 4.27 0.38 3.16 6.06 -1.26 -0.80 118.95 126.86 2xyl s ARG 239 Ca 0.38 1.29 -0.23 0.00 -2.50 0.00 0.00 55.73 54.66 2xyl s ARG 239 Cb 0.06 -3.63 -0.10 0.00 0.06 0.00 0.00 34.95 31.34 2xyl s ARG 239 CO 0.17 -0.56 0.97 0.95 -2.50 0.00 0.00 175.30 174.32 2xyl s THR 240 N 2.96 4.18 0.88 4.11 -4.23 -1.07 -4.36 115.64 118.11 2xyl s THR 240 Ca 0.43 1.58 -0.13 0.00 -1.18 0.00 0.00 61.69 62.39 2xyl s THR 240 Cb -0.15 -3.77 0.13 0.00 1.34 0.00 0.00 72.50 70.04 2xyl s THR 240 CO 0.08 -0.08 1.19 -2.16 -0.54 0.00 0.00 174.62 173.11 2xyl s PRO 241 N -2.62 1.37 0.37 3.99 0.04 -1.26 -4.96 135.00 131.93 2xyl s PRO 241 Ca 0.57 0.08 -0.03 0.00 0.04 0.00 0.00 61.00 61.65 2xyl s PRO 241 Cb -0.15 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2xyl s PRO 241 CO 0.20 -2.00 0.63 -1.54 0.04 0.00 0.00 177.00 174.33 2xyl s SER 242 N -4.43 6.34 0.28 6.66 1.04 -1.26 -5.09 113.70 117.25 2xyl s SER 242 Ca 0.65 0.70 -0.03 0.00 0.48 0.00 0.00 55.95 57.75 2xyl s SER 242 Cb -0.11 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.85 2xyl s SER 242 CO 0.51 -0.35 0.35 1.51 0.98 0.00 0.00 173.24 176.24 2xyl s ASP 243 N -3.74 0.62 0.17 7.02 1.47 -1.26 -5.03 116.67 115.92 2xyl s ASP 243 Ca 0.44 -1.39 -0.20 0.00 1.18 0.00 0.00 52.55 52.59 2xyl s ASP 243 Cb -0.10 0.55 0.10 0.00 -0.34 0.00 0.00 42.92 43.14 2xyl s ASP 243 CO 0.36 -1.10 1.62 0.00 0.68 0.00 0.00 175.17 176.73 2xyl h ALA 244 N 2.28 0.04 -0.07 2.11 0.00 -1.99 -0.36 119.26 121.27 2xyl h ALA 244 Ca -0.29 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2xyl h ALA 244 Cb 1.24 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2xyl h ALA 244 CO 0.41 -0.60 0.04 1.79 0.00 0.00 0.00 179.25 180.89 2xyl h THR 245 N -0.15 1.07 -0.97 0.00 1.35 -1.98 0.11 112.91 112.34 2xyl h THR 245 Ca 0.20 -0.21 0.06 0.00 -0.55 0.00 0.00 66.41 65.91 2xyl h THR 245 Cb 0.47 1.09 -0.06 0.00 -1.73 0.00 0.00 68.15 67.92 2xyl h THR 245 CO -0.52 0.06 0.63 0.11 -0.25 0.00 0.00 175.52 175.55 2xyl h LYS 246 N 0.02 1.12 -0.04 4.72 1.57 -1.88 0.10 116.57 122.20 2xyl h LYS 246 Ca 0.02 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 2xyl h LYS 246 Cb 0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2xyl h LYS 246 CO -0.00 0.74 -0.72 -0.07 -0.57 0.00 0.00 179.45 178.83 2xyl h LEU 247 N 1.16 0.25 -0.45 2.94 3.38 -0.81 -1.01 115.31 120.77 2xyl h LEU 247 Ca 0.41 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 2xyl h LEU 247 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2xyl h LEU 247 CO -0.15 0.89 -0.29 0.00 0.09 0.00 0.00 178.44 178.97 2xyl h ALA 248 N 1.11 0.63 -0.16 1.53 0.00 0.21 -1.39 119.26 121.19 2xyl h ALA 248 Ca -0.02 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2xyl h ALA 248 Cb 1.28 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2xyl h ALA 248 CO 0.11 0.68 -0.13 1.15 0.00 0.00 0.00 179.25 181.06 2xyl h THR 249 N 0.82 1.33 -0.82 0.00 2.02 -0.78 -2.68 112.91 112.81 2xyl h THR 249 Ca 0.09 -1.26 0.09 0.00 0.77 0.00 0.00 66.41 66.10 2xyl h THR 249 Cb 0.88 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 69.03 2xyl h THR 249 CO 0.08 0.37 0.48 -0.61 0.37 0.00 0.00 175.52 176.21 2xyl h GLN 250 N 0.02 0.78 -0.85 6.66 4.15 -1.13 -0.38 115.11 124.36 2xyl h GLN 250 Ca 0.03 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.42 2xyl h GLN 250 Cb 0.65 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 2xyl h GLN 250 CO 0.03 0.52 0.55 0.00 -1.93 0.00 0.00 178.83 178.01 2xyl h ALA 251 N 1.45 1.09 0.00 3.38 0.00 -1.15 -0.78 119.26 123.25 2xyl h ALA 251 Ca 0.39 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2xyl h ALA 251 Cb 0.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2xyl h ALA 251 CO -0.24 0.43 -0.47 0.00 0.00 0.00 0.00 179.25 178.98 2xyl h ALA 252 N 1.33 1.15 -0.16 0.00 0.00 -0.84 -2.58 119.26 118.15 2xyl h ALA 252 Ca 0.32 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2xyl h ALA 252 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2xyl h ALA 252 CO -0.09 0.58 -0.31 -0.44 0.00 0.00 0.00 179.25 179.00 2xyl h ASP 253 N 0.00 0.55 -0.76 0.00 3.32 -0.14 -2.29 116.42 117.10 2xyl h ASP 253 Ca -0.00 -0.55 0.01 0.00 0.02 0.00 0.00 57.03 56.50 2xyl h ASP 253 Cb 0.87 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 2xyl h ASP 253 CO 0.06 1.00 0.50 1.88 -1.72 0.00 0.00 179.24 180.96 2xyl h TYR 254 N 0.13 0.97 0.04 4.55 0.05 -1.11 -2.09 116.97 119.50 2xyl h TYR 254 Ca 0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2xyl h TYR 254 Cb 0.90 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2xyl h TYR 254 CO 0.10 0.61 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.58 2xyl h LYS 255 N 1.04 -0.05 -0.72 4.88 3.64 -1.38 -2.16 116.57 121.82 2xyl h LYS 255 Ca 0.28 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 2xyl h LYS 255 Cb -0.11 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2xyl h LYS 255 CO -0.06 0.11 0.38 0.87 -2.27 0.00 0.00 179.45 178.49 2xyl h LYS 256 N -0.21 0.65 -0.28 1.90 1.57 -1.04 0.34 116.57 119.50 2xyl h LYS 256 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2xyl h LYS 256 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2xyl h LYS 256 CO 0.01 0.43 0.12 0.28 -0.57 0.00 0.00 179.45 179.72 2xyl h VAL 257 N 0.67 1.17 -0.38 0.50 2.07 -1.24 -1.64 116.25 117.40 2xyl h VAL 257 Ca 0.34 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2xyl h VAL 257 Cb 0.30 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2xyl h VAL 257 CO -0.23 0.17 -0.08 0.58 0.02 0.00 0.00 177.57 178.02 2xyl h VAL 258 N 0.31 1.27 -0.93 2.57 2.07 -0.93 -2.83 116.25 117.79 2xyl h VAL 258 Ca 0.09 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.53 2xyl h VAL 258 Cb 0.16 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2xyl h VAL 258 CO -0.01 0.39 0.58 1.56 0.02 0.00 0.00 177.57 180.11 2xyl h GLN 259 N 0.54 1.00 -0.56 1.57 4.20 -0.87 0.34 115.11 121.34 2xyl h GLN 259 Ca 0.10 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2xyl h GLN 259 Cb 0.60 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2xyl h GLN 259 CO 0.04 0.66 0.33 0.00 -0.67 0.00 0.00 178.83 179.19 2xyl h ALA 260 N 1.44 0.72 -0.37 3.87 0.00 -1.13 -0.27 119.26 123.52 2xyl h ALA 260 Ca 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2xyl h ALA 260 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2xyl h ALA 260 CO -0.19 0.05 0.10 0.00 0.00 0.00 0.00 179.25 179.20 2xyl h MET 262 N 0.45 0.00 0.00 0.00 2.07 -0.41 -1.87 114.93 115.18 2xyl h MET 262 Ca 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 2xyl h MET 262 Cb 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.02 2xyl h MET 262 CO -0.00 0.03 -0.18 1.96 1.07 0.00 0.00 176.91 179.78 2xyl h GLN 263 N 0.00 0.00 -4.72 1.72 4.20 -0.63 -3.42 115.11 112.26 2xyl h GLN 263 Ca -0.00 0.00 -0.69 0.00 0.06 0.00 0.00 58.65 58.02 2xyl h GLN 263 Cb 0.05 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.58 2xyl h GLN 263 CO 0.00 0.00 -0.58 0.08 -0.67 0.00 0.00 178.83 177.67 2xyl s VAL 264 N -3.17 4.20 0.48 -0.54 1.01 -0.70 -4.99 120.40 116.70 2xyl s VAL 264 Ca 0.08 -0.78 0.20 0.00 0.00 0.00 0.00 61.98 61.48 2xyl s VAL 264 Cb 0.10 -3.26 0.37 0.00 0.00 0.00 0.00 36.38 33.59 2xyl s VAL 264 CO 0.66 -0.06 1.97 0.71 0.00 0.00 0.00 175.10 178.38 2xyl h THR 265 N 5.90 0.79 -0.02 3.92 1.35 -1.82 -1.63 112.91 121.40 2xyl h THR 265 Ca -0.28 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2xyl h THR 265 Cb 1.11 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2xyl h THR 265 CO 0.62 0.04 0.00 0.54 -0.25 0.00 0.00 175.52 176.47 2xyl n ARG 266 N -4.43 1.39 -2.48 4.72 1.74 -1.26 -4.79 116.66 111.55 2xyl n ARG 266 Ca 0.11 -0.57 -0.43 0.00 -0.77 0.00 0.00 57.85 56.19 2xyl n ARG 266 Cb 0.53 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 2xyl n ARG 266 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xyl h GLN 268 N 10.07 0.00 0.00 0.00 1.08 -1.45 -3.47 115.11 121.34 2xyl h GLN 268 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2xyl h GLN 268 Cb 1.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2xyl h GLN 268 CO 1.13 0.16 0.00 0.41 -0.95 0.00 0.00 178.83 179.58 2xyl n GLY 269 N -0.97 -0.89 3.08 3.46 0.00 -1.26 -1.01 105.19 107.60 2xyl n GLY 269 Ca -0.02 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 2xyl n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xyl s VAL 270 N -2.80 1.22 -0.18 1.61 1.01 0.33 -2.28 120.40 119.30 2xyl s VAL 270 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2xyl s VAL 270 Cb 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2xyl s VAL 270 CO 0.00 0.36 -0.18 -0.89 0.00 0.00 0.00 175.10 174.39 2xyl s THR 271 N 0.21 2.01 0.02 3.92 2.01 0.56 -0.93 115.64 123.45 2xyl s THR 271 Ca -0.06 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.77 2xyl s THR 271 Cb -0.12 -1.85 -0.06 0.00 0.01 0.00 0.00 72.50 70.49 2xyl s THR 271 CO 0.02 0.48 0.60 0.68 -0.69 0.00 0.00 174.62 175.71 2xyl s VAL 272 N 1.30 4.84 -1.25 3.82 -7.23 -0.26 -1.02 120.40 120.61 2xyl s VAL 272 Ca 0.04 1.27 -0.14 0.00 -1.81 0.00 0.00 61.98 61.34 2xyl s VAL 272 Cb -0.14 -3.94 -0.05 0.00 0.56 0.00 0.00 36.38 32.82 2xyl s VAL 272 CO -0.12 0.45 2.27 1.87 -0.31 0.00 0.00 175.10 179.26 2xyl n TRP 273 N 2.46 2.64 0.00 2.82 -0.00 -0.43 -2.34 117.44 122.60 2xyl n TRP 273 Ca -0.07 -2.58 0.00 0.00 -0.00 0.00 0.00 57.50 54.85 2xyl n TRP 273 Cb 0.51 -2.22 0.00 0.00 -0.00 0.00 0.00 31.31 29.60 2xyl n TRP 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2xyl n GLY 274 N 4.07 1.27 0.57 5.87 0.00 -1.26 -4.78 105.19 110.94 2xyl n GLY 274 Ca 0.55 -2.21 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 2xyl n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2xyl n ILE 275 N -1.21 1.14 -4.40 -0.61 5.41 -1.26 -4.56 119.36 113.86 2xyl n ILE 275 Ca 0.00 0.10 -0.30 0.00 1.00 0.00 0.00 62.75 63.55 2xyl n ILE 275 Cb 0.00 -1.86 -0.12 0.00 -0.71 0.00 0.00 39.64 36.95 2xyl n ILE 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2xyl s THR 276 N -2.38 2.88 0.60 1.39 -1.32 -1.26 -2.76 115.64 112.79 2xyl s THR 276 Ca -0.16 -1.39 0.31 0.00 -1.21 0.00 0.00 61.69 59.24 2xyl s THR 276 Cb 0.04 -2.29 0.37 0.00 -1.51 0.00 0.00 72.50 69.10 2xyl s THR 276 CO 0.23 0.17 2.22 0.44 -2.21 0.00 0.00 174.62 175.46 2xyl h ASP 277 N 3.95 0.00 0.02 8.08 3.32 -1.02 -1.74 116.42 129.03 2xyl h ASP 277 Ca -0.49 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 2xyl h ASP 277 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2xyl h ASP 277 CO 0.47 0.00 -0.01 0.50 -1.72 0.00 0.00 179.24 178.48 2xyl h LYS 278 N 0.00 0.00 -0.01 3.56 3.64 -1.83 -2.85 116.57 119.08 2xyl h LYS 278 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2xyl h LYS 278 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2xyl h LYS 278 CO -0.00 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.85 2xyl n TYR 279 N -4.07 0.00 -1.68 1.91 4.01 -0.68 -5.05 117.16 111.61 2xyl n TYR 279 Ca -0.03 -0.01 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 2xyl n TYR 279 Cb 0.10 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.12 2xyl n TYR 279 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2xyl n SER 280 N 0.23 2.47 0.19 7.72 2.88 -1.08 -4.91 113.62 121.12 2xyl n SER 280 Ca 0.02 1.20 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2xyl n SER 280 Cb 0.11 -1.45 0.38 0.00 -0.75 0.00 0.00 64.21 62.50 2xyl n SER 280 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2xyl h TRP 281 N 2.42 0.00 -0.22 0.66 5.08 -1.91 -3.39 115.95 118.59 2xyl h TRP 281 Ca -0.45 0.00 0.04 0.00 1.08 0.00 0.00 58.89 59.56 2xyl h TRP 281 Cb 1.29 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.38 2xyl h TRP 281 CO 0.50 0.00 -0.55 0.28 -1.28 0.00 0.00 178.44 177.39 2xyl h VAL 282 N 0.00 0.00 -0.67 0.12 2.07 -1.91 -2.76 116.25 113.11 2xyl h VAL 282 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2xyl h VAL 282 Cb 0.75 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2xyl h VAL 282 CO 0.00 0.00 0.56 -0.65 0.02 0.00 0.00 177.57 177.50 2xyl h PRO 283 N -0.53 0.00 0.00 1.57 0.11 -1.75 0.71 132.00 132.12 2xyl h PRO 283 Ca 0.05 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.96 2xyl h PRO 283 Cb 0.66 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 2xyl h PRO 283 CO -0.48 0.00 -0.97 -0.44 -0.21 0.00 0.00 178.00 175.90 2xyl h ASP 284 N 0.00 0.00 0.03 -2.05 5.19 -1.78 -3.33 116.42 114.48 2xyl h ASP 284 Ca 0.32 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.35 2xyl h ASP 284 Cb 1.43 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.88 2xyl h ASP 284 CO -0.00 0.90 -2.23 0.52 -3.12 0.00 0.00 179.24 175.31 2xyl n VAL 285 N -3.30 1.58 -3.62 -1.35 0.31 -0.37 -4.73 118.33 106.86 2xyl n VAL 285 Ca -0.01 -0.48 -0.38 0.00 -0.01 0.00 0.00 64.34 63.46 2xyl n VAL 285 Cb 0.91 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 2xyl n VAL 285 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2xyl s PHE 286 N -2.51 3.71 0.12 3.52 0.08 0.24 -5.06 117.98 118.07 2xyl s PHE 286 Ca -0.32 -2.77 -0.35 0.00 0.12 0.00 0.00 56.93 53.61 2xyl s PHE 286 Cb 0.09 -3.33 -0.14 0.00 -0.57 0.00 0.00 43.02 39.07 2xyl s PHE 286 CO 0.62 -0.82 1.54 -0.35 -0.10 0.00 0.00 175.22 176.11 2xyl n PRO 287 N 2.97 1.88 -0.16 0.24 -0.04 -1.25 -1.45 135.00 137.19 2xyl n PRO 287 Ca 0.16 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2xyl n PRO 287 Cb 0.39 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 2xyl n PRO 287 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2xyl n GLY 288 N 3.26 1.30 3.47 0.55 0.00 -1.26 -5.04 105.19 107.47 2xyl n GLY 288 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2xyl n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xyl s GLU 289 N -0.48 1.68 0.00 1.61 2.02 -0.53 -2.59 118.70 120.41 2xyl s GLU 289 Ca 0.00 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.48 2xyl s GLU 289 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2xyl s GLU 289 CO 0.00 0.39 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2xyl n GLY 290 N 0.04 -0.70 3.27 -1.39 0.00 0.02 -3.31 105.19 103.12 2xyl n GLY 290 Ca -0.11 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 2xyl n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xyl n ALA 291 N 0.00 -1.05 0.14 4.61 0.00 -1.26 -1.65 120.51 121.31 2xyl n ALA 291 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.63 2xyl n ALA 291 Cb 0.00 -3.28 0.06 0.00 0.00 0.00 0.00 19.45 16.22 2xyl n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xyl h ALA 292 N 0.98 0.70 -5.01 0.00 0.00 -1.93 -3.44 119.26 110.56 2xyl h ALA 292 Ca -0.47 -0.46 -0.46 0.00 0.00 0.00 0.00 54.91 53.52 2xyl h ALA 292 Cb 1.32 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 19.15 2xyl h ALA 292 CO 0.55 0.63 0.22 1.28 0.00 0.00 0.00 179.25 181.93 2xyl n LEU 293 N -3.26 0.00 0.08 0.00 4.77 -1.26 -1.92 117.00 115.41 2xyl n LEU 293 Ca 0.02 -1.92 -0.05 0.00 -0.03 0.00 0.00 56.01 54.03 2xyl n LEU 293 Cb 0.72 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 2xyl n LEU 293 CO 0.40 -1.15 0.24 0.58 -1.33 0.00 0.00 177.39 176.13 2xyl h VAL 294 N -1.01 1.62 -3.49 4.08 2.07 -1.90 -3.45 116.25 114.17 2xyl h VAL 294 Ca -0.37 -3.07 -0.67 0.00 0.82 0.00 0.00 66.70 63.41 2xyl h VAL 294 Cb 1.23 2.67 -0.20 0.00 -1.52 0.00 0.00 31.29 33.46 2xyl h VAL 294 CO 0.34 0.87 -0.69 0.26 0.02 0.00 0.00 177.57 178.38 2xyl s TRP 295 N -2.93 2.97 0.99 1.57 0.51 -1.11 -1.78 118.94 119.16 2xyl s TRP 295 Ca 0.01 -0.13 -0.16 0.00 -2.12 0.00 0.00 56.10 53.69 2xyl s TRP 295 Cb 0.11 -1.81 0.21 0.00 -0.81 0.00 0.00 33.47 31.17 2xyl s TRP 295 CO 0.80 0.18 1.30 0.16 -0.51 0.00 0.00 176.95 178.88 2xyl s ASP 296 N -0.33 2.82 0.37 2.95 1.47 -0.76 -0.61 116.67 122.58 2xyl s ASP 296 Ca 0.05 0.31 0.21 0.00 1.18 0.00 0.00 52.55 54.30 2xyl s ASP 296 Cb -0.12 -0.37 1.14 0.00 -0.34 0.00 0.00 42.92 43.22 2xyl s ASP 296 CO 0.02 -2.92 1.61 0.00 0.68 0.00 0.00 175.17 174.56 2xyl h ALA 297 N -1.77 1.08 -0.41 2.11 0.00 -1.91 0.15 119.26 118.51 2xyl h ALA 297 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2xyl h ALA 297 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2xyl h ALA 297 CO 0.37 -0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.97 2xyl n SER 298 N -2.28 3.31 -1.59 0.00 7.64 -1.26 -4.76 113.62 114.68 2xyl n SER 298 Ca -0.01 -1.94 -0.13 0.00 1.01 0.00 0.00 58.87 57.79 2xyl n SER 298 Cb 0.15 -0.27 -0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2xyl n SER 298 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2xyl n TYR 299 N 1.25 -0.73 -3.89 1.43 4.01 0.52 -5.01 117.16 114.75 2xyl n TYR 299 Ca 0.18 0.05 -0.36 0.00 -0.16 0.00 0.00 57.90 57.61 2xyl n TYR 299 Cb 0.54 -2.95 -0.07 0.00 -0.31 0.00 0.00 39.34 36.56 2xyl n TYR 299 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2xyl s ALA 300 N -2.71 3.77 0.16 -0.72 0.00 -1.26 -4.85 121.76 116.15 2xyl s ALA 300 Ca 0.03 -0.67 -0.32 0.00 0.00 0.00 0.00 51.96 51.01 2xyl s ALA 300 Cb -0.01 -1.98 -0.10 0.00 0.00 0.00 0.00 23.12 21.03 2xyl s ALA 300 CO 0.04 0.48 1.57 0.15 0.00 0.00 0.00 175.76 178.01 2xyl s LYS 301 N -0.61 4.21 0.48 0.00 1.02 -1.26 -1.83 119.74 121.74 2xyl s LYS 301 Ca 0.13 2.36 0.04 0.00 0.02 0.00 0.00 55.97 58.52 2xyl s LYS 301 Cb -0.12 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.05 2xyl s LYS 301 CO 0.02 -0.61 0.67 0.15 -0.92 0.00 0.00 175.35 174.66 2xyl s LYS 302 N 1.17 2.75 0.63 1.68 1.02 -0.73 -4.93 119.74 121.32 2xyl s LYS 302 Ca 0.70 -0.91 0.27 0.00 0.02 0.00 0.00 55.97 56.05 2xyl s LYS 302 Cb -0.44 -2.61 1.39 0.00 -0.52 0.00 0.00 37.83 35.65 2xyl s LYS 302 CO 0.31 -0.45 1.80 -1.35 -0.92 0.00 0.00 175.35 174.74 2xyl h PRO 303 N 0.37 0.00 -0.01 -1.68 0.11 -1.87 -0.24 132.00 128.67 2xyl h PRO 303 Ca -0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 2xyl h PRO 303 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2xyl h PRO 303 CO 0.51 0.00 -0.26 0.00 -0.21 0.00 0.00 178.00 178.03 2xyl h ALA 304 N 1.24 1.55 0.50 -0.75 0.00 -1.87 -3.14 119.26 116.79 2xyl h ALA 304 Ca 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2xyl h ALA 304 Cb 1.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2xyl h ALA 304 CO -0.00 0.34 -0.50 -0.92 0.00 0.00 0.00 179.25 178.17 2xyl h TYR 305 N 0.01 -1.38 -0.55 0.00 5.03 -1.29 -0.55 116.97 118.24 2xyl h TYR 305 Ca -0.00 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.38 2xyl h TYR 305 Cb 0.48 0.54 -0.03 0.00 1.55 0.00 0.00 36.73 39.26 2xyl h TYR 305 CO 0.00 -0.67 0.37 0.00 -1.32 0.00 0.00 178.16 176.54 2xyl h ALA 306 N -0.85 1.87 0.00 1.82 0.00 -1.73 -1.08 119.26 119.30 2xyl h ALA 306 Ca -0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2xyl h ALA 306 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2xyl h ALA 306 CO -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.22 2xyl h ALA 307 N 1.70 -0.00 -0.72 0.00 0.00 -1.40 -1.37 119.26 117.47 2xyl h ALA 307 Ca 0.24 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2xyl h ALA 307 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2xyl h ALA 307 CO -0.07 -0.38 0.44 0.28 0.00 0.00 0.00 179.25 179.52 2xyl h VAL 308 N -0.25 1.20 0.14 0.00 2.07 -0.63 -0.71 116.25 118.08 2xyl h VAL 308 Ca -0.00 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.11 2xyl h VAL 308 Cb 0.25 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2xyl h VAL 308 CO 0.00 0.21 -0.42 -0.03 0.02 0.00 0.00 177.57 177.35 2xyl h MET 309 N 0.98 -0.64 0.00 1.57 -1.53 -1.03 -2.28 114.93 112.00 2xyl h MET 309 Ca 0.26 0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.56 2xyl h MET 309 Cb -0.05 0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 2xyl h MET 309 CO -0.05 -0.42 -0.02 1.05 0.14 0.00 0.00 176.91 177.60 2xyl h GLU 310 N -0.66 0.00 -0.20 0.39 4.11 -1.10 -2.93 114.58 114.18 2xyl h GLU 310 Ca 0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.32 2xyl h GLU 310 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2xyl h GLU 310 CO -0.23 0.02 -0.40 0.00 0.07 0.00 0.00 179.01 178.47 2xyl h ALA 311 N 1.98 0.94 0.00 1.06 0.00 -0.58 -3.52 119.26 119.14 2xyl h ALA 311 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2xyl h ALA 311 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2xyl h ALA 311 CO 0.00 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.07