#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xd0 s SER 3 N 0.00 6.92 0.58 7.72 0.15 -1.26 -4.90 113.70 122.91 1xd0 s SER 3 Ca 0.00 1.10 0.35 0.00 0.70 0.00 0.00 55.95 58.09 1xd0 s SER 3 Cb 0.00 -2.36 1.78 0.00 -1.71 0.00 0.00 66.02 63.73 1xd0 s SER 3 CO 0.00 0.00 2.17 -0.65 1.20 0.00 0.00 173.24 175.96 1xd0 h PRO 4 N 6.26 0.00 -0.87 5.44 0.11 -1.96 -3.37 132.00 137.61 1xd0 h PRO 4 Ca -0.43 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.41 1xd0 h PRO 4 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1xd0 h PRO 4 CO 0.73 0.05 -0.27 0.09 -0.21 0.00 0.00 178.00 178.39 1xd0 n ASN 5 N -3.35 -4.55 -4.82 -2.05 3.02 -1.26 -4.76 115.26 97.48 1xd0 n ASN 5 Ca -0.02 0.27 -0.31 0.00 -0.03 0.00 0.00 54.58 54.50 1xd0 n ASN 5 Cb 0.19 -3.32 0.05 0.00 -0.61 0.00 0.00 39.78 36.08 1xd0 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xd0 s THR 6 N -2.53 4.04 0.44 3.41 -4.23 -1.26 -4.95 115.64 110.54 1xd0 s THR 6 Ca 0.00 0.66 -0.24 0.00 -1.18 0.00 0.00 61.69 60.93 1xd0 s THR 6 Cb 0.00 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.35 1xd0 s THR 6 CO 0.00 -0.86 1.18 -1.58 -0.54 0.00 0.00 174.62 172.82 1xd0 s GLN 7 N -5.06 3.87 -0.01 3.99 0.74 -1.26 -4.90 119.66 117.03 1xd0 s GLN 7 Ca 0.58 1.84 -0.37 0.00 0.05 0.00 0.00 55.36 57.46 1xd0 s GLN 7 Cb -0.14 -2.53 -0.15 0.00 1.10 0.00 0.00 33.01 31.29 1xd0 s GLN 7 CO 0.55 -0.48 1.55 1.04 -0.55 0.00 0.00 175.29 177.40 1xd0 n GLN 8 N -0.24 1.47 -0.06 1.67 3.00 -1.26 -1.76 117.38 120.20 1xd0 n GLN 8 Ca 0.06 0.53 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1xd0 n GLN 8 Cb 0.47 -2.23 0.00 0.00 0.00 0.00 0.00 30.24 28.48 1xd0 n GLN 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xd0 n GLY 9 N 3.33 0.51 3.36 1.08 0.00 -1.26 -5.05 105.19 107.16 1xd0 n GLY 9 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1xd0 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xd0 s ARG 10 N -0.84 3.47 0.00 1.61 0.52 -0.72 -4.68 118.95 118.31 1xd0 s ARG 10 Ca 0.00 -0.58 0.04 0.00 -0.52 0.00 0.00 55.73 54.67 1xd0 s ARG 10 Cb 0.00 -3.05 0.12 0.00 0.52 0.00 0.00 34.95 32.54 1xd0 s ARG 10 CO 0.00 -0.13 1.09 0.25 0.02 0.00 0.00 175.30 176.53 1xd0 n THR 11 N 4.62 0.98 -4.02 0.02 -2.24 -1.26 -4.67 114.28 107.71 1xd0 n THR 11 Ca -0.18 -0.99 -0.08 0.00 -2.27 0.00 0.00 64.05 60.53 1xd0 n THR 11 Cb 0.51 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.16 1xd0 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xd0 s SER 12 N -0.99 0.36 0.19 3.42 0.01 -1.26 -4.16 113.70 111.27 1xd0 s SER 12 Ca 0.09 -0.80 0.10 0.00 1.31 0.00 0.00 55.95 56.65 1xd0 s SER 12 Cb 0.05 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 1xd0 s SER 12 CO 0.06 -0.55 -0.21 0.27 0.41 0.00 0.00 173.24 173.22 1xd0 s ILE 13 N -3.30 2.13 -0.03 1.44 -4.36 -0.89 -0.70 121.20 115.50 1xd0 s ILE 13 Ca 0.01 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 58.45 1xd0 s ILE 13 Cb 0.03 -2.02 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 1xd0 s ILE 13 CO -0.08 -0.24 -0.26 0.54 0.24 0.00 0.00 174.94 175.15 1xd0 s VAL 14 N -1.94 2.05 -0.52 8.37 0.11 -0.05 -0.49 120.40 127.94 1xd0 s VAL 14 Ca 0.20 -1.10 -0.18 0.00 -2.93 0.00 0.00 61.98 57.96 1xd0 s VAL 14 Cb -0.07 -1.71 0.07 0.00 -1.53 0.00 0.00 36.38 33.15 1xd0 s VAL 14 CO 0.09 0.58 0.60 -2.28 -3.33 0.00 0.00 175.10 170.76 1xd0 s HIS 15 N -0.52 3.08 -1.26 1.54 2.46 -0.10 -0.66 115.29 119.83 1xd0 s HIS 15 Ca 0.07 -0.72 -0.10 0.00 0.47 0.00 0.00 55.06 54.78 1xd0 s HIS 15 Cb -0.11 -3.59 0.18 0.00 -0.13 0.00 0.00 32.58 28.93 1xd0 s HIS 15 CO -0.00 -1.05 1.77 1.28 -2.47 0.00 0.00 174.74 174.27 1xd0 n LEU 16 N 6.01 6.37 -4.61 8.88 4.77 -1.05 -2.14 117.00 135.23 1xd0 n LEU 16 Ca -0.08 -4.64 -0.51 0.00 -0.03 0.00 0.00 56.01 50.74 1xd0 n LEU 16 Cb 0.44 -1.49 -0.06 0.00 -2.33 0.00 0.00 43.42 39.98 1xd0 n LEU 16 CO 0.54 1.28 1.57 0.33 -1.33 0.00 0.00 177.39 179.78 1xd0 n PHE 17 N 4.05 2.02 -1.13 -1.77 7.35 -1.20 -2.38 117.46 124.39 1xd0 n PHE 17 Ca 0.38 0.20 -0.04 0.00 -0.76 0.00 0.00 57.45 57.23 1xd0 n PHE 17 Cb 0.37 -2.58 -0.02 0.00 0.35 0.00 0.00 39.48 37.60 1xd0 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xd0 n GLU 18 N 6.97 -1.15 -2.40 -4.13 -0.58 -1.26 -4.82 120.64 113.27 1xd0 n GLU 18 Ca 0.30 0.54 -0.35 0.00 -0.42 0.00 0.00 57.16 57.22 1xd0 n GLU 18 Cb 0.24 -4.53 -0.02 0.00 -0.57 0.00 0.00 31.44 26.57 1xd0 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xd0 s TRP 19 N -1.74 2.92 0.47 -0.32 0.52 -1.00 -4.94 118.94 114.85 1xd0 s TRP 19 Ca 0.00 1.57 -0.20 0.00 0.02 0.00 0.00 56.10 57.49 1xd0 s TRP 19 Cb 0.00 -3.21 -0.10 0.00 -1.15 0.00 0.00 33.47 29.01 1xd0 s TRP 19 CO 0.00 -1.15 0.98 1.03 0.02 0.00 0.00 176.95 177.82 1xd0 s ARG 20 N -3.00 4.06 0.23 4.98 0.52 -1.26 -4.79 118.95 119.69 1xd0 s ARG 20 Ca 0.66 1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 56.94 1xd0 s ARG 20 Cb -0.22 -2.15 0.34 0.00 0.52 0.00 0.00 34.95 33.44 1xd0 s ARG 20 CO 0.26 -0.19 1.79 -1.49 0.02 0.00 0.00 175.30 175.70 1xd0 h TRP 21 N 1.56 0.71 -0.23 -0.53 -0.00 -1.35 -1.92 115.95 114.19 1xd0 h TRP 21 Ca -0.48 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.40 1xd0 h TRP 21 Cb 1.19 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 30.13 1xd0 h TRP 21 CO 0.61 0.27 -0.03 -0.39 -0.00 0.00 0.00 178.44 178.91 1xd0 h VAL 22 N 0.67 1.16 -0.23 1.49 -1.51 -1.84 -0.58 116.25 115.40 1xd0 h VAL 22 Ca 0.36 -0.64 -0.18 0.00 -1.23 0.00 0.00 66.70 65.00 1xd0 h VAL 22 Cb 0.35 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1xd0 h VAL 22 CO -0.25 0.21 -0.59 0.44 -1.23 0.00 0.00 177.57 176.15 1xd0 h ASP 23 N 0.33 0.84 -0.40 4.19 3.32 -1.77 -2.89 116.42 120.05 1xd0 h ASP 23 Ca 0.07 -0.47 -0.16 0.00 0.02 0.00 0.00 57.03 56.50 1xd0 h ASP 23 Cb 0.27 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1xd0 h ASP 23 CO 0.01 1.24 -0.37 0.40 -1.72 0.00 0.00 179.24 178.80 1xd0 h ILE 24 N 0.56 1.27 -0.47 0.35 2.04 -0.86 -1.98 117.51 118.43 1xd0 h ILE 24 Ca 0.00 -1.54 0.05 0.00 1.00 0.00 0.00 64.86 64.38 1xd0 h ILE 24 Cb 1.18 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1xd0 h ILE 24 CO 0.12 0.52 0.20 0.00 0.00 0.00 0.00 178.15 178.99 1xd0 h ALA 25 N 0.78 0.58 0.00 1.87 0.00 -1.09 -0.14 119.26 121.27 1xd0 h ALA 25 Ca 0.07 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1xd0 h ALA 25 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1xd0 h ALA 25 CO 0.09 -0.18 -0.58 1.37 0.00 0.00 0.00 179.25 179.96 1xd0 h LEU 26 N 0.39 0.00 -1.08 0.00 -0.00 -1.51 -2.98 115.31 110.13 1xd0 h LEU 26 Ca 0.22 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.01 1xd0 h LEU 26 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1xd0 h LEU 26 CO -0.19 0.58 -0.28 -0.08 -0.00 0.00 0.00 178.44 178.47 1xd0 h GLU 27 N 0.00 0.31 -0.50 0.17 4.57 -0.73 0.14 114.58 118.54 1xd0 h GLU 27 Ca -0.01 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1xd0 h GLU 27 Cb 1.34 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 1xd0 h GLU 27 CO 0.07 0.56 0.23 0.00 -1.18 0.00 0.00 179.01 178.70 1xd0 h GLU 29 N 0.66 0.52 0.00 0.00 5.08 -1.38 -1.05 114.58 118.41 1xd0 h GLU 29 Ca 0.17 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1xd0 h GLU 29 Cb 0.13 0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1xd0 h GLU 29 CO -0.02 1.30 -0.61 0.07 -1.00 0.00 0.00 179.01 178.75 1xd0 h ARG 30 N 0.08 0.00 0.00 2.33 0.11 -0.79 -3.43 114.38 112.68 1xd0 h ARG 30 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1xd0 h ARG 30 Cb 1.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.83 1xd0 h ARG 30 CO 0.20 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.25 1xd0 n TYR 31 N -2.58 -2.39 -0.16 4.08 4.19 -0.69 -4.87 117.16 114.75 1xd0 n TYR 31 Ca 0.02 0.43 -0.02 0.00 3.31 0.00 0.00 57.90 61.64 1xd0 n TYR 31 Cb 0.51 0.62 0.06 0.00 0.49 0.00 0.00 39.34 41.01 1xd0 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 1xd0 h LEU 32 N 0.00 -0.12 0.32 2.98 3.38 -1.14 -0.83 115.31 119.90 1xd0 h LEU 32 Ca 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1xd0 h LEU 32 Cb 0.00 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xd0 h LEU 32 CO 0.00 -0.03 -0.15 0.00 0.09 0.00 0.00 178.44 178.35 1xd0 h ALA 33 N 1.42 -0.43 0.00 1.53 0.00 -1.42 -0.85 119.26 119.51 1xd0 h ALA 33 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1xd0 h ALA 33 Cb 0.36 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1xd0 h ALA 33 CO -0.38 -0.63 -0.08 -1.00 0.00 0.00 0.00 179.25 177.17 1xd0 h PRO 34 N -0.66 0.00 -0.15 0.00 0.13 -1.79 -2.48 132.00 127.05 1xd0 h PRO 34 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1xd0 h PRO 34 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1xd0 h PRO 34 CO 0.07 0.08 0.00 1.63 -0.23 0.00 0.00 178.00 179.55 1xd0 n LYS 35 N -3.32 1.78 -1.53 0.86 4.76 -0.33 -4.96 118.16 115.42 1xd0 n LYS 35 Ca -0.01 -1.17 -0.05 0.00 -2.87 0.00 0.00 58.31 54.21 1xd0 n LYS 35 Cb 0.27 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1xd0 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xd0 n GLY 36 N 1.17 0.53 3.75 0.72 0.00 -0.93 -4.68 105.19 105.74 1xd0 n GLY 36 Ca 0.17 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 1xd0 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xd0 s PHE 37 N -2.22 3.83 0.11 1.61 0.40 -0.36 -4.55 117.98 116.81 1xd0 s PHE 37 Ca 0.00 1.81 -0.05 0.00 -0.60 0.00 0.00 56.93 58.09 1xd0 s PHE 37 Cb 0.00 -3.09 -0.15 0.00 0.51 0.00 0.00 43.02 40.29 1xd0 s PHE 37 CO 0.00 0.09 1.25 0.78 0.70 0.00 0.00 175.22 178.04 1xd0 h GLY 38 N 4.50 0.44 -1.70 4.36 0.00 -1.20 -3.43 103.07 106.03 1xd0 h GLY 38 Ca -0.45 -0.85 0.25 0.00 0.00 0.00 0.00 47.33 46.28 1xd0 h GLY 38 CO 0.69 0.75 0.74 -0.32 0.00 0.00 0.00 176.54 178.40 1xd0 s GLY 39 N -4.48 -0.00 -0.03 4.60 0.00 -1.10 -1.87 107.32 104.44 1xd0 s GLY 39 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1xd0 s GLY 39 CO 0.88 3.95 -0.09 0.14 0.00 0.00 0.00 173.10 177.98 1xd0 s VAL 40 N -2.09 0.80 -0.22 1.40 1.01 0.10 -0.87 120.40 120.53 1xd0 s VAL 40 Ca 0.25 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1xd0 s VAL 40 Cb -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1xd0 s VAL 40 CO 0.02 0.26 0.31 -1.58 0.00 0.00 0.00 175.10 174.12 1xd0 s GLN 41 N 0.38 4.13 0.27 2.72 0.74 0.16 -0.28 119.66 127.78 1xd0 s GLN 41 Ca -0.06 0.02 0.06 0.00 0.05 0.00 0.00 55.36 55.43 1xd0 s GLN 41 Cb -0.11 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 1xd0 s GLN 41 CO 0.01 -0.02 0.28 0.14 -0.55 0.00 0.00 175.29 175.15 1xd0 s VAL 42 N 1.27 4.52 0.72 1.34 -7.23 -0.48 -2.53 120.40 118.01 1xd0 s VAL 42 Ca 0.15 -1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 58.96 1xd0 s VAL 42 Cb -0.14 -3.51 0.03 0.00 0.56 0.00 0.00 36.38 33.32 1xd0 s VAL 42 CO 0.07 -0.30 1.08 -0.44 -0.31 0.00 0.00 175.10 175.19 1xd0 s SER 43 N -3.93 4.98 -0.28 4.85 0.01 -1.26 -3.14 113.70 114.93 1xd0 s SER 43 Ca 0.35 1.76 -0.41 0.00 1.31 0.00 0.00 55.95 58.97 1xd0 s SER 43 Cb -0.08 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.47 1xd0 s SER 43 CO 0.27 -1.71 1.65 -2.65 0.41 0.00 0.00 173.24 171.20 1xd0 n PRO 44 N -3.16 0.87 0.00 12.44 -0.02 -1.26 -4.61 135.00 139.27 1xd0 n PRO 44 Ca 0.09 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1xd0 n PRO 44 Cb 0.53 -1.95 0.65 0.00 -0.02 0.00 0.00 33.50 32.70 1xd0 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xd0 n PRO 45 N 4.66 1.13 -3.28 0.52 -0.04 -1.26 -4.93 135.00 131.80 1xd0 n PRO 45 Ca 0.26 -0.46 -0.30 0.00 -0.04 0.00 0.00 63.50 62.96 1xd0 n PRO 45 Cb 0.09 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.02 1xd0 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xd0 s ASN 46 N -2.18 6.52 0.22 3.54 4.22 -1.26 -3.09 114.94 122.91 1xd0 s ASN 46 Ca 0.37 0.86 -0.32 0.00 -2.14 0.00 0.00 52.86 51.63 1xd0 s ASN 46 Cb 0.21 -2.20 -0.14 0.00 1.28 0.00 0.00 41.25 40.40 1xd0 s ASN 46 CO 0.40 -0.19 1.42 1.21 -2.04 0.00 0.00 177.10 177.91 1xd0 n GLU 47 N -0.71 2.01 -4.48 3.55 2.13 0.25 -4.78 120.64 118.60 1xd0 n GLU 47 Ca -0.00 0.72 -0.23 0.00 0.66 0.00 0.00 57.16 58.30 1xd0 n GLU 47 Cb 0.53 -2.39 -0.10 0.00 0.27 0.00 0.00 31.44 29.76 1xd0 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xd0 s ASN 48 N 0.37 2.56 0.27 4.31 4.22 -1.26 -1.50 114.94 123.91 1xd0 s ASN 48 Ca 0.70 -1.50 -0.29 0.00 -2.14 0.00 0.00 52.86 49.63 1xd0 s ASN 48 Cb -0.66 0.17 -0.09 0.00 1.28 0.00 0.00 41.25 41.94 1xd0 s ASN 48 CO 0.48 -0.74 1.18 -0.69 -2.04 0.00 0.00 177.10 175.29 1xd0 s VAL 49 N -3.26 3.27 -0.47 3.54 1.01 -0.59 -1.52 120.40 122.38 1xd0 s VAL 49 Ca 0.30 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 1xd0 s VAL 49 Cb 0.06 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.70 1xd0 s VAL 49 CO 0.14 0.27 0.59 0.00 0.00 0.00 0.00 175.10 176.10 1xd0 s ALA 50 N -0.90 3.38 -0.19 5.51 0.00 -0.17 -4.70 121.76 124.69 1xd0 s ALA 50 Ca 0.48 -1.52 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1xd0 s ALA 50 Cb -0.34 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1xd0 s ALA 50 CO 0.43 -1.84 0.30 0.42 0.00 0.00 0.00 175.76 175.07 1xd0 s ILE 51 N 2.58 5.29 -1.26 0.00 -1.09 -1.26 -4.75 121.20 120.70 1xd0 s ILE 51 Ca 0.17 0.53 0.13 0.00 -2.23 0.00 0.00 60.65 59.25 1xd0 s ILE 51 Cb -0.17 -3.64 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1xd0 s ILE 51 CO 0.15 0.34 0.77 -1.22 -1.23 0.00 0.00 174.94 173.75 1xd0 n TYR 52 N 3.96 0.00 -3.47 3.97 4.01 -1.26 -0.25 117.16 124.13 1xd0 n TYR 52 Ca -0.11 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.36 1xd0 n TYR 52 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.42 1xd0 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1xd0 s ASN 53 N -1.58 2.80 0.95 7.72 2.47 -1.26 -3.11 114.94 122.94 1xd0 s ASN 53 Ca 0.11 -1.73 -0.12 0.00 0.42 0.00 0.00 52.86 51.54 1xd0 s ASN 53 Cb 0.11 -0.19 0.16 0.00 -1.45 0.00 0.00 41.25 39.88 1xd0 s ASN 53 CO 0.31 -0.35 1.10 -2.16 -3.72 0.00 0.00 177.10 172.28 1xd0 s PRO 54 N 1.53 0.81 -0.41 0.43 0.04 -1.26 -5.06 135.00 131.08 1xd0 s PRO 54 Ca 0.15 0.58 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 1xd0 s PRO 54 Cb -0.19 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 1xd0 s PRO 54 CO -0.13 -2.49 1.89 0.12 0.04 0.00 0.00 177.00 176.43 1xd0 s PHE 55 N -3.00 1.67 -1.08 0.56 5.36 -1.18 -4.25 117.98 116.05 1xd0 s PHE 55 Ca 0.64 0.74 -0.23 0.00 -0.96 0.00 0.00 56.93 57.12 1xd0 s PHE 55 Cb -0.18 -4.06 0.03 0.00 -0.34 0.00 0.00 43.02 38.47 1xd0 s PHE 55 CO 0.57 -2.82 0.67 0.54 -1.46 0.00 0.00 175.22 172.71 1xd0 n ARG 56 N 8.69 -0.71 -1.45 10.12 5.12 0.66 -4.59 116.66 134.49 1xd0 n ARG 56 Ca 0.24 0.33 -0.32 0.00 -1.93 0.00 0.00 57.85 56.16 1xd0 n ARG 56 Cb 0.49 -2.59 0.08 0.00 -1.16 0.00 0.00 32.46 29.27 1xd0 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xd0 s PRO 57 N -6.52 2.37 0.32 5.56 0.04 -1.26 -3.81 135.00 131.69 1xd0 s PRO 57 Ca 0.34 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.76 1xd0 s PRO 57 Cb -0.18 -1.90 0.56 0.00 0.04 0.00 0.00 34.50 33.03 1xd0 s PRO 57 CO 0.94 -1.58 1.95 0.11 0.04 0.00 0.00 177.00 178.46 1xd0 h TRP 58 N -0.58 0.95 0.00 0.56 5.08 -1.71 -2.62 115.95 117.62 1xd0 h TRP 58 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1xd0 h TRP 58 Cb 1.25 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 27.09 1xd0 h TRP 58 CO 0.54 0.54 0.00 -2.67 -1.28 0.00 0.00 178.44 175.58 1xd0 n TRP 59 N -4.45 0.00 0.29 0.12 4.27 -1.26 -2.71 117.44 113.69 1xd0 n TRP 59 Ca 0.11 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.88 1xd0 n TRP 59 Cb 0.13 -0.38 0.83 0.00 -1.36 0.00 0.00 31.31 30.53 1xd0 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1xd0 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.79 -2.20 114.58 112.03 1xd0 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xd0 h GLU 60 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xd0 h GLU 60 CO 0.00 0.06 0.00 0.54 0.07 0.00 0.00 179.01 179.68 1xd0 n ARG 61 N -3.35 0.12 -0.80 1.06 1.74 -1.10 -2.28 116.66 112.04 1xd0 n ARG 61 Ca -0.01 0.16 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 1xd0 n ARG 61 Cb 0.22 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.50 1xd0 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xd0 n TYR 62 N -1.40 1.83 -3.69 -1.55 4.02 -0.83 -4.66 117.16 110.88 1xd0 n TYR 62 Ca 0.06 -0.89 -0.28 0.00 -0.01 0.00 0.00 57.90 56.78 1xd0 n TYR 62 Cb 0.18 -0.50 -0.11 0.00 -0.02 0.00 0.00 39.34 38.89 1xd0 n TYR 62 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1xd0 s GLN 63 N -2.85 1.78 0.45 -0.72 -0.21 -0.97 -4.88 119.66 112.26 1xd0 s GLN 63 Ca 0.51 -2.79 -0.25 0.00 0.02 0.00 0.00 55.36 52.85 1xd0 s GLN 63 Cb 0.40 -2.57 -0.08 0.00 1.00 0.00 0.00 33.01 31.76 1xd0 s GLN 63 CO 0.13 -1.32 1.43 -2.30 -2.12 0.00 0.00 175.29 171.11 1xd0 n PRO 64 N 2.39 2.25 -0.02 2.91 -0.02 -1.26 -1.55 135.00 139.70 1xd0 n PRO 64 Ca 0.23 0.80 -0.03 0.00 -2.02 0.00 0.00 63.50 62.49 1xd0 n PRO 64 Cb 0.40 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 1xd0 n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xd0 n VAL 65 N -0.22 0.30 -3.43 -1.45 0.31 -0.56 -2.15 118.33 111.13 1xd0 n VAL 65 Ca 0.05 -0.16 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1xd0 n VAL 65 Cb 0.41 -0.80 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 1xd0 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xd0 n SER 66 N -2.38 -1.07 -1.01 4.52 3.41 -1.21 -4.73 113.62 111.14 1xd0 n SER 66 Ca -0.08 -1.71 0.08 0.00 -0.26 0.00 0.00 58.87 56.89 1xd0 n SER 66 Cb 0.62 1.77 0.26 0.00 -0.26 0.00 0.00 64.21 66.61 1xd0 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xd0 n TYR 67 N -0.27 1.02 -2.41 7.33 4.01 -1.26 -3.65 117.16 121.93 1xd0 n TYR 67 Ca -0.04 -0.77 -0.41 0.00 -0.16 0.00 0.00 57.90 56.53 1xd0 n TYR 67 Cb 0.29 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 1xd0 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xd0 s LYS 68 N -2.38 4.57 -1.29 -0.72 1.02 -1.26 -4.80 119.74 114.88 1xd0 s LYS 68 Ca 0.41 1.86 -0.15 0.00 0.02 0.00 0.00 55.97 58.11 1xd0 s LYS 68 Cb 0.31 -3.19 0.11 0.00 -0.52 0.00 0.00 37.83 34.53 1xd0 s LYS 68 CO 0.12 0.09 1.70 1.28 -0.92 0.00 0.00 175.35 177.62 1xd0 n LEU 69 N 1.55 5.39 -3.34 3.17 4.77 -1.26 -0.58 117.00 126.69 1xd0 n LEU 69 Ca 0.01 -4.19 -0.11 0.00 -0.03 0.00 0.00 56.01 51.69 1xd0 n LEU 69 Cb 0.44 -1.67 -0.07 0.00 -2.33 0.00 0.00 43.42 39.79 1xd0 n LEU 69 CO 0.55 0.55 -0.10 0.00 -1.33 0.00 0.00 177.39 177.07 1xd0 n THR 71 N 5.34 0.00 0.33 0.00 -2.24 -0.70 -3.74 114.28 113.28 1xd0 n THR 71 Ca -0.01 -1.14 0.12 0.00 -2.27 0.00 0.00 64.05 60.76 1xd0 n THR 71 Cb 0.49 0.58 0.54 0.00 -2.10 0.00 0.00 70.33 69.84 1xd0 n THR 71 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1xd0 h ARG 72 N 0.00 0.00 0.00 -0.78 3.08 -1.95 -1.47 114.38 113.25 1xd0 h ARG 72 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1xd0 h ARG 72 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1xd0 h ARG 72 CO 0.16 0.00 -0.18 0.77 -1.07 0.00 0.00 179.97 179.66 1xd0 h SER 73 N 0.00 0.00 -3.74 7.04 0.02 -1.92 -3.43 113.55 111.52 1xd0 h SER 73 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1xd0 h SER 73 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1xd0 h SER 73 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1xd0 n GLY 74 N 1.15 0.78 1.01 -3.77 0.00 -0.56 -0.87 105.19 102.93 1xd0 n GLY 74 Ca 0.04 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.10 1xd0 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xd0 n ASN 75 N 3.00 0.44 -0.17 1.61 0.23 -1.26 -1.72 115.26 117.39 1xd0 n ASN 75 Ca 0.00 -1.34 -0.07 0.00 -0.53 0.00 0.00 54.58 52.64 1xd0 n ASN 75 Cb 0.00 -0.14 0.09 0.00 -2.08 0.00 0.00 39.78 37.65 1xd0 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xd0 h GLU 76 N 0.00 0.96 -0.72 -3.83 4.81 -1.52 -0.86 114.58 113.42 1xd0 h GLU 76 Ca -0.08 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.81 1xd0 h GLU 76 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1xd0 h GLU 76 CO 0.10 0.93 0.19 -0.44 -0.73 0.00 0.00 179.01 179.06 1xd0 h ASP 77 N 0.89 1.08 0.29 1.04 5.19 -1.96 -0.23 116.42 122.73 1xd0 h ASP 77 Ca 0.17 -0.23 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 1xd0 h ASP 77 Cb 0.49 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1xd0 h ASP 77 CO 0.02 1.03 -0.54 -0.33 -3.12 0.00 0.00 179.24 176.30 1xd0 h GLU 78 N 1.08 0.27 0.05 3.56 5.08 -1.89 -1.34 114.58 121.39 1xd0 h GLU 78 Ca 0.23 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xd0 h GLU 78 Cb 0.36 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xd0 h GLU 78 CO -0.00 0.75 -0.02 0.35 -1.00 0.00 0.00 179.01 179.08 1xd0 h PHE 79 N 0.21 -0.06 -0.62 4.33 3.57 -0.72 -1.95 116.94 121.71 1xd0 h PHE 79 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1xd0 h PHE 79 Cb 1.02 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 1xd0 h PHE 79 CO 0.02 0.25 0.27 0.00 -2.23 0.00 0.00 178.31 176.62 1xd0 h ARG 80 N -0.37 0.89 -0.65 1.11 3.08 -0.98 -1.45 114.38 116.01 1xd0 h ARG 80 Ca -0.01 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1xd0 h ARG 80 Cb 0.33 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1xd0 h ARG 80 CO 0.01 0.70 0.34 -0.97 -1.07 0.00 0.00 179.97 178.98 1xd0 h ASN 81 N 0.88 0.84 0.10 7.04 -0.73 -1.15 -0.51 115.58 122.05 1xd0 h ASN 81 Ca 0.21 -0.11 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1xd0 h ASN 81 Cb 0.13 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1xd0 h ASN 81 CO -0.02 0.71 -0.05 -0.03 -0.37 0.00 0.00 177.43 177.67 1xd0 h MET 82 N 0.90 -0.13 -0.68 6.67 4.05 -0.83 -0.89 114.93 124.01 1xd0 h MET 82 Ca 0.23 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.68 1xd0 h MET 82 Cb 0.08 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 1xd0 h MET 82 CO -0.03 0.03 0.43 0.28 0.23 0.00 0.00 176.91 177.84 1xd0 h VAL 83 N -0.27 1.10 0.09 -5.77 2.07 -1.05 -0.35 116.25 112.07 1xd0 h VAL 83 Ca -0.01 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1xd0 h VAL 83 Cb 0.22 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1xd0 h VAL 83 CO 0.02 0.15 -0.04 0.74 0.02 0.00 0.00 177.57 178.47 1xd0 h THR 84 N 0.84 1.02 -0.69 2.57 2.02 -1.00 -0.76 112.91 116.92 1xd0 h THR 84 Ca 0.27 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1xd0 h THR 84 Cb 0.00 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1xd0 h THR 84 CO -0.10 0.09 0.22 0.03 0.37 0.00 0.00 175.52 176.13 1xd0 h ARG 85 N -0.28 1.05 -0.24 6.66 3.08 -0.99 -0.87 114.38 122.80 1xd0 h ARG 85 Ca -0.01 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 1xd0 h ARG 85 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1xd0 h ARG 85 CO 0.02 0.90 -0.17 0.00 -1.07 0.00 0.00 179.97 179.65 1xd0 h ASN 87 N 0.24 0.67 0.43 0.00 2.35 -1.01 -0.17 115.58 118.10 1xd0 h ASN 87 Ca 0.05 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1xd0 h ASN 87 Cb 0.69 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1xd0 h ASN 87 CO 0.04 0.65 0.00 0.78 -1.65 0.00 0.00 177.43 177.25 1xd0 h ASN 88 N 0.71 0.00 -0.36 5.81 2.35 -1.03 -1.73 115.58 121.33 1xd0 h ASN 88 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1xd0 h ASN 88 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1xd0 h ASN 88 CO -0.01 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.10 1xd0 n VAL 89 N -3.08 1.19 -0.98 2.81 0.24 -0.80 -4.98 118.33 112.73 1xd0 n VAL 89 Ca -0.01 -1.12 0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1xd0 n VAL 89 Cb 0.17 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1xd0 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xd0 n GLY 90 N 0.46 0.45 3.45 7.63 0.00 -0.65 -4.76 105.19 111.77 1xd0 n GLY 90 Ca 0.14 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 1xd0 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xd0 s VAL 91 N -2.00 4.31 0.50 1.61 1.01 -0.14 -4.44 120.40 121.25 1xd0 s VAL 91 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 1xd0 s VAL 91 Cb 0.00 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 1xd0 s VAL 91 CO 0.00 0.34 0.89 -0.13 0.00 0.00 0.00 175.10 176.20 1xd0 s ARG 92 N 1.59 3.73 -0.12 2.72 1.81 -0.78 -3.17 118.95 124.73 1xd0 s ARG 92 Ca 0.06 0.61 0.02 0.00 -1.72 0.00 0.00 55.73 54.70 1xd0 s ARG 92 Cb -0.15 -2.25 -0.01 0.00 -0.45 0.00 0.00 34.95 32.10 1xd0 s ARG 92 CO 0.04 -0.26 -0.18 0.42 -0.68 0.00 0.00 175.30 174.64 1xd0 s ILE 93 N -2.71 2.62 -0.14 1.52 -1.09 -1.26 0.00 121.20 120.14 1xd0 s ILE 93 Ca 0.53 -0.82 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 1xd0 s ILE 93 Cb -0.10 -2.06 0.01 0.00 -1.58 0.00 0.00 42.46 38.72 1xd0 s ILE 93 CO 0.40 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.13 1xd0 s TYR 94 N 0.38 2.69 -0.01 3.97 2.02 0.61 -0.86 117.35 126.14 1xd0 s TYR 94 Ca -0.14 -1.29 -0.16 0.00 -0.37 0.00 0.00 57.07 55.11 1xd0 s TYR 94 Cb -0.17 -1.83 -0.06 0.00 -0.40 0.00 0.00 41.96 39.51 1xd0 s TYR 94 CO 0.07 -0.59 0.45 0.08 -1.57 0.00 0.00 175.55 173.99 1xd0 s VAL 95 N 0.81 5.00 -0.64 0.71 1.01 -0.53 -1.38 120.40 125.38 1xd0 s VAL 95 Ca -0.07 0.93 -0.26 0.00 0.00 0.00 0.00 61.98 62.59 1xd0 s VAL 95 Cb -0.15 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1xd0 s VAL 95 CO -0.02 0.52 1.13 -0.62 0.00 0.00 0.00 175.10 176.12 1xd0 s ASP 96 N -0.73 6.28 -0.39 3.32 -1.08 -1.19 -0.62 116.67 122.27 1xd0 s ASP 96 Ca 0.25 -0.36 -0.19 0.00 -0.52 0.00 0.00 52.55 51.72 1xd0 s ASP 96 Cb -0.17 -2.51 0.01 0.00 -1.46 0.00 0.00 42.92 38.79 1xd0 s ASP 96 CO 0.14 -1.54 0.58 0.00 0.52 0.00 0.00 175.17 174.87 1xd0 s ALA 97 N 4.85 3.42 -0.78 3.66 0.00 0.10 -4.08 121.76 128.94 1xd0 s ALA 97 Ca 0.34 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.05 1xd0 s ALA 97 Cb -0.10 -3.16 0.19 0.00 0.00 0.00 0.00 23.12 20.06 1xd0 s ALA 97 CO 0.18 -1.49 0.74 0.08 0.00 0.00 0.00 175.76 175.28 1xd0 s VAL 98 N 2.59 5.46 -0.08 0.00 1.01 -1.26 -1.90 120.40 126.22 1xd0 s VAL 98 Ca 0.21 -2.20 0.01 0.00 0.00 0.00 0.00 61.98 59.99 1xd0 s VAL 98 Cb -0.15 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1xd0 s VAL 98 CO 0.16 -1.04 0.44 2.30 0.00 0.00 0.00 175.10 176.96 1xd0 n ILE 99 N 4.34 0.00 0.13 2.22 -5.35 -1.26 -4.65 119.36 114.78 1xd0 n ILE 99 Ca 0.09 -0.50 0.01 0.00 -0.27 0.00 0.00 62.75 62.08 1xd0 n ILE 99 Cb 0.46 1.01 0.03 0.00 -1.74 0.00 0.00 39.64 39.40 1xd0 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xd0 h ASN 100 N 0.12 0.00 -5.28 7.28 -1.24 -1.88 -3.46 115.58 111.12 1xd0 h ASN 100 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.86 1xd0 h ASN 100 Cb 0.03 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 1xd0 h ASN 100 CO 0.00 0.58 0.02 -1.38 -1.29 0.00 0.00 177.43 175.36 1xd0 s HIS 101 N -2.98 0.61 0.00 0.67 -3.43 -1.26 -2.06 115.29 106.84 1xd0 s HIS 101 Ca 0.03 -1.05 0.00 0.00 -0.80 0.00 0.00 55.06 53.24 1xd0 s HIS 101 Cb 0.08 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1xd0 s HIS 101 CO 0.75 -1.33 0.00 -1.33 -2.00 0.00 0.00 174.74 170.83 1xd0 n MET 102 N -0.55 3.83 -1.95 -0.38 2.81 -0.70 -4.61 117.12 115.57 1xd0 n MET 102 Ca -0.03 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.56 1xd0 n MET 102 Cb 0.61 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.30 1xd0 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xd0 s GLY 104 N -4.89 2.42 0.62 0.00 0.00 -1.26 -1.96 107.32 102.24 1xd0 s GLY 104 Ca 0.74 1.52 0.39 0.00 0.00 0.00 0.00 44.72 47.37 1xd0 s GLY 104 CO 0.53 2.40 2.23 3.45 0.00 0.00 0.00 173.10 181.71 1xd0 h ASN 105 N 4.31 0.00 0.10 1.64 -1.07 -1.62 -2.41 115.58 116.51 1xd0 h ASN 105 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.89 1xd0 h ASN 105 Cb 1.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.48 1xd0 h ASN 105 CO 0.74 0.01 -0.15 0.00 0.07 0.00 0.00 177.43 178.10 1xd0 n ALA 106 N -2.11 2.87 -1.84 4.14 0.00 -1.26 -4.31 120.51 117.99 1xd0 n ALA 106 Ca -0.02 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 1xd0 n ALA 106 Cb 0.15 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1xd0 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xd0 s VAL 107 N -2.26 2.97 0.30 0.00 1.01 -0.91 -4.98 120.40 116.53 1xd0 s VAL 107 Ca 0.30 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 1xd0 s VAL 107 Cb 0.20 -3.58 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 1xd0 s VAL 107 CO 0.43 0.19 1.31 -0.44 0.00 0.00 0.00 175.10 176.59 1xd0 s SER 108 N -0.25 6.81 0.60 3.32 0.01 -1.26 -4.44 113.70 118.49 1xd0 s SER 108 Ca 0.51 2.62 -0.17 0.00 1.31 0.00 0.00 55.95 60.22 1xd0 s SER 108 Cb -0.38 -2.64 -0.03 0.00 0.21 0.00 0.00 66.02 63.19 1xd0 s SER 108 CO 0.46 -0.53 1.13 0.00 0.41 0.00 0.00 173.24 174.71 1xd0 s ALA 109 N -0.85 2.57 0.00 1.44 0.00 -1.26 -4.85 121.76 118.81 1xd0 s ALA 109 Ca 0.51 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1xd0 s ALA 109 Cb -0.39 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1xd0 s ALA 109 CO 0.49 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1xd0 n GLY 110 N -0.14 0.36 1.03 0.00 0.00 -0.60 -4.92 105.19 100.93 1xd0 n GLY 110 Ca 0.11 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 1xd0 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xd0 n THR 111 N 8.88 2.06 -1.97 2.61 -2.24 -1.26 -1.90 114.28 120.46 1xd0 n THR 111 Ca 0.00 -3.25 -0.42 0.00 -2.27 0.00 0.00 64.05 58.11 1xd0 n THR 111 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1xd0 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xd0 n SER 112 N -0.88 4.31 -4.22 3.42 2.88 -1.26 -4.46 113.62 113.41 1xd0 n SER 112 Ca 0.23 -2.93 -0.13 0.00 -1.33 0.00 0.00 58.87 54.71 1xd0 n SER 112 Cb 0.79 -1.60 -0.10 0.00 -0.75 0.00 0.00 64.21 62.55 1xd0 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xd0 s SER 113 N 2.49 1.10 0.03 -3.46 1.04 -1.26 -1.00 113.70 112.64 1xd0 s SER 113 Ca 0.45 -1.15 0.12 0.00 0.48 0.00 0.00 55.95 55.85 1xd0 s SER 113 Cb 0.12 0.13 0.51 0.00 0.10 0.00 0.00 66.02 66.89 1xd0 s SER 113 CO -0.05 -0.57 1.38 0.35 0.98 0.00 0.00 173.24 175.33 1xd0 n THR 114 N -0.19 1.23 -0.80 2.02 -2.24 -0.58 -2.84 114.28 110.88 1xd0 n THR 114 Ca -0.07 0.32 0.01 0.00 -2.27 0.00 0.00 64.05 62.03 1xd0 n THR 114 Cb 0.63 -1.15 0.01 0.00 -2.10 0.00 0.00 70.33 67.72 1xd0 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xd0 n GLY 116 N -0.26 0.61 3.76 0.00 0.00 -1.13 -5.01 105.19 103.17 1xd0 n GLY 116 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1xd0 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xd0 s SER 117 N -2.33 6.74 0.39 1.61 0.01 -1.26 -4.83 113.70 114.03 1xd0 s SER 117 Ca 0.00 2.69 -0.23 0.00 1.31 0.00 0.00 55.95 59.72 1xd0 s SER 117 Cb 0.00 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.48 1xd0 s SER 117 CO 0.00 -0.58 0.96 -0.47 0.41 0.00 0.00 173.24 173.56 1xd0 s TYR 118 N -0.89 3.44 -0.07 2.43 5.04 -1.26 -4.48 117.35 121.55 1xd0 s TYR 118 Ca 0.51 1.68 -0.28 0.00 -2.44 0.00 0.00 57.07 56.54 1xd0 s TYR 118 Cb -0.40 -2.91 0.06 0.00 0.35 0.00 0.00 41.96 39.06 1xd0 s TYR 118 CO 0.51 -0.06 0.63 -0.59 -1.34 0.00 0.00 175.55 174.70 1xd0 s PHE 119 N -1.92 -0.61 -0.37 4.97 -0.71 -0.80 -4.40 117.98 114.14 1xd0 s PHE 119 Ca 0.57 1.11 0.00 0.00 -1.04 0.00 0.00 56.93 57.58 1xd0 s PHE 119 Cb -0.14 0.34 0.13 0.00 -1.21 0.00 0.00 43.02 42.15 1xd0 s PHE 119 CO 0.18 -0.54 0.21 1.21 -1.34 0.00 0.00 175.22 174.94 1xd0 s ASN 120 N -0.98 3.28 0.31 1.98 3.84 0.51 -1.56 114.94 122.32 1xd0 s ASN 120 Ca -0.10 -2.22 0.01 0.00 0.21 0.00 0.00 52.86 50.76 1xd0 s ASN 120 Cb -0.01 -0.61 0.55 0.00 -0.55 0.00 0.00 41.25 40.62 1xd0 s ASN 120 CO 0.08 -0.31 1.93 -0.65 -2.79 0.00 0.00 177.10 175.35 1xd0 h PRO 121 N 7.10 0.97 -1.00 0.43 0.11 -1.80 -0.82 132.00 136.98 1xd0 h PRO 121 Ca 0.01 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 66.13 1xd0 h PRO 121 Cb 0.96 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 1xd0 h PRO 121 CO 0.35 0.64 0.65 0.78 -0.21 0.00 0.00 178.00 180.21 1xd0 h GLY 122 N 1.00 1.53 -2.27 -0.55 0.00 -1.81 -1.70 103.07 99.27 1xd0 h GLY 122 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1xd0 h GLY 122 CO -0.13 0.33 0.00 -1.14 0.00 0.00 0.00 176.54 175.60 1xd0 n SER 123 N -4.50 3.50 -2.62 0.19 3.41 -0.96 -4.95 113.62 107.68 1xd0 n SER 123 Ca 0.16 -1.97 -0.21 0.00 -0.26 0.00 0.00 58.87 56.58 1xd0 n SER 123 Cb 0.19 -0.30 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 1xd0 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xd0 n ARG 124 N 1.42 -3.14 -3.61 4.33 3.00 -0.47 -4.34 116.66 113.85 1xd0 n ARG 124 Ca 0.20 0.94 -0.39 0.00 -0.01 0.00 0.00 57.85 58.59 1xd0 n ARG 124 Cb 0.58 -5.66 -0.11 0.00 0.00 0.00 0.00 32.46 27.27 1xd0 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1xd0 s ASP 125 N -2.38 5.76 -0.52 0.55 2.15 -0.44 -3.17 116.67 118.62 1xd0 s ASP 125 Ca 0.14 -0.41 0.07 0.00 0.43 0.00 0.00 52.55 52.78 1xd0 s ASP 125 Cb -0.06 -2.06 0.24 0.00 -0.30 0.00 0.00 42.92 40.74 1xd0 s ASP 125 CO 0.17 -0.18 0.59 0.49 -0.17 0.00 0.00 175.17 176.07 1xd0 n PHE 126 N 5.03 1.45 0.33 -5.34 3.01 -0.62 -0.36 117.46 120.97 1xd0 n PHE 126 Ca -0.14 -3.83 0.19 0.00 1.01 0.00 0.00 57.45 54.68 1xd0 n PHE 126 Cb 0.50 -0.40 1.00 0.00 -0.01 0.00 0.00 39.48 40.57 1xd0 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xd0 h PRO 127 N 4.34 0.00 0.00 -1.08 0.13 -1.77 -1.25 132.00 132.37 1xd0 h PRO 127 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xd0 h PRO 127 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1xd0 h PRO 127 CO 0.62 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1xd0 h ALA 128 N 1.64 1.00 0.00 -0.56 0.00 -1.86 -3.34 119.26 116.13 1xd0 h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xd0 h ALA 128 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xd0 h ALA 128 CO 0.00 0.00 -0.30 0.28 0.00 0.00 0.00 179.25 179.23 1xd0 h VAL 129 N 0.00 0.00 -2.84 0.00 2.07 -1.68 -3.44 116.25 110.36 1xd0 h VAL 129 Ca 0.00 -0.98 -0.63 0.00 0.82 0.00 0.00 66.70 65.90 1xd0 h VAL 129 Cb 0.53 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1xd0 h VAL 129 CO 0.00 0.00 -0.44 -2.16 0.02 0.00 0.00 177.57 174.99 1xd0 s PRO 130 N -1.95 3.51 0.09 1.57 0.04 -1.26 -5.03 135.00 131.97 1xd0 s PRO 130 Ca -0.09 -0.19 0.09 0.00 0.04 0.00 0.00 61.00 60.85 1xd0 s PRO 130 Cb 0.01 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1xd0 s PRO 130 CO 0.13 0.67 -0.22 0.71 0.04 0.00 0.00 177.00 178.33 1xd0 s TYR 131 N -1.29 1.92 0.13 0.56 2.02 -0.54 -4.97 117.35 115.19 1xd0 s TYR 131 Ca 0.26 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.58 1xd0 s TYR 131 Cb -0.13 -1.08 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1xd0 s TYR 131 CO 0.16 0.19 0.05 -1.13 -1.57 0.00 0.00 175.55 173.25 1xd0 n SER 132 N 1.30 1.03 0.27 2.29 3.41 -1.24 -1.59 113.62 119.09 1xd0 n SER 132 Ca -0.18 -1.72 0.12 0.00 -0.26 0.00 0.00 58.87 56.83 1xd0 n SER 132 Cb 0.53 0.34 0.78 0.00 -0.26 0.00 0.00 64.21 65.60 1xd0 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xd0 h GLY 133 N 0.54 0.00 1.80 5.00 0.00 -1.74 -1.90 103.07 106.77 1xd0 h GLY 133 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1xd0 h GLY 133 CO 0.17 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.50 1xd0 n TRP 134 N -4.19 0.00 0.01 5.60 7.02 -1.26 -2.99 117.44 121.62 1xd0 n TRP 134 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.57 1xd0 n TRP 134 Cb 0.10 -0.40 0.25 0.00 -2.42 0.00 0.00 31.31 28.84 1xd0 n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1xd0 n ASP 135 N -1.40 3.63 -4.57 -0.99 8.00 -0.71 -4.95 116.55 115.56 1xd0 n ASP 135 Ca 0.07 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.34 1xd0 n ASP 135 Cb 0.20 -0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 40.86 1xd0 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xd0 s PHE 136 N -1.25 2.47 -1.03 1.24 0.08 -1.16 -0.73 117.98 117.60 1xd0 s PHE 136 Ca 0.42 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 57.17 1xd0 s PHE 136 Cb 0.23 -1.24 0.30 0.00 -0.57 0.00 0.00 43.02 41.74 1xd0 s PHE 136 CO 0.31 0.61 1.03 0.09 -0.10 0.00 0.00 175.22 177.16 1xd0 n ASN 137 N -0.80 2.49 -0.29 1.36 3.02 0.72 -4.54 115.26 117.21 1xd0 n ASN 137 Ca -0.05 -2.27 0.09 0.00 -0.03 0.00 0.00 54.58 52.32 1xd0 n ASN 137 Cb 0.61 -0.48 0.24 0.00 -0.61 0.00 0.00 39.78 39.54 1xd0 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1xd0 h ASP 138 N 1.55 0.39 0.68 6.41 3.32 -1.87 0.18 116.42 127.08 1xd0 h ASP 138 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xd0 h ASP 138 Cb 0.90 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1xd0 h ASP 138 CO 0.14 0.11 -0.16 0.61 -1.72 0.00 0.00 179.24 178.22 1xd0 n GLY 139 N -1.33 -1.28 0.13 2.75 0.00 -1.26 -3.84 105.19 100.35 1xd0 n GLY 139 Ca 0.18 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1xd0 n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xd0 n LYS 140 N -1.35 0.71 -1.95 1.61 4.81 -0.08 -4.93 118.16 116.98 1xd0 n LYS 140 Ca 0.09 0.22 -0.41 0.00 -0.87 0.00 0.00 58.31 57.34 1xd0 n LYS 140 Cb 0.32 -1.66 -0.01 0.00 0.02 0.00 0.00 35.03 33.69 1xd0 n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1xd0 n LYS 142 N 1.27 2.41 -2.25 0.00 0.00 -1.26 -5.00 118.16 113.33 1xd0 n LYS 142 Ca 0.03 -1.82 -0.31 0.00 -0.00 0.00 0.00 58.31 56.21 1xd0 n LYS 142 Cb 0.40 -1.23 -0.01 0.00 -0.00 0.00 0.00 35.03 34.19 1xd0 n LYS 142 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1xd0 s THR 143 N -0.97 4.68 0.28 0.58 -4.23 -1.26 -4.98 115.64 109.74 1xd0 s THR 143 Ca 0.19 0.90 0.08 0.00 -1.18 0.00 0.00 61.69 61.69 1xd0 s THR 143 Cb 0.10 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.14 1xd0 s THR 143 CO 0.14 -0.88 1.64 1.23 -0.54 0.00 0.00 174.62 176.21 1xd0 h GLY 144 N 0.36 0.12 1.34 3.99 0.00 -1.95 -3.10 103.07 103.82 1xd0 h GLY 144 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1xd0 h GLY 144 CO 0.62 0.12 -0.66 1.48 0.00 0.00 0.00 176.54 178.10 1xd0 h SER 145 N 0.08 0.00 0.00 0.19 4.64 -2.01 -3.47 113.55 112.98 1xd0 h SER 145 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xd0 h SER 145 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1xd0 h SER 145 CO 0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1xd0 n GLY 146 N 1.16 1.45 3.87 -0.77 0.00 -1.17 -5.02 105.19 104.70 1xd0 n GLY 146 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1xd0 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xd0 s ASP 147 N -3.13 5.06 -0.04 1.61 1.01 -1.26 -2.21 116.67 117.72 1xd0 s ASP 147 Ca 0.00 -0.73 -0.30 0.00 0.71 0.00 0.00 52.55 52.23 1xd0 s ASP 147 Cb 0.00 -0.61 -0.05 0.00 1.01 0.00 0.00 42.92 43.27 1xd0 s ASP 147 CO 0.00 -0.62 1.39 -0.63 0.21 0.00 0.00 175.17 175.52 1xd0 s ILE 148 N -2.46 3.85 -0.03 0.77 1.01 -0.54 -4.63 121.20 119.17 1xd0 s ILE 148 Ca 0.47 1.17 0.08 0.00 0.00 0.00 0.00 60.65 62.37 1xd0 s ILE 148 Cb -0.03 -3.75 -0.12 0.00 0.01 0.00 0.00 42.46 38.56 1xd0 s ILE 148 CO 0.28 -0.03 0.14 -0.62 0.00 0.00 0.00 174.94 174.71 1xd0 n GLU 149 N 5.77 0.98 -3.67 2.79 1.02 -1.26 -4.86 120.64 121.42 1xd0 n GLU 149 Ca 0.14 -0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 1xd0 n GLU 149 Cb 0.44 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.55 1xd0 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1xd0 s ASN 150 N -3.29 -0.19 0.00 1.62 2.47 -1.26 -5.02 114.94 109.26 1xd0 s ASN 150 Ca -0.03 0.89 0.22 0.00 0.42 0.00 0.00 52.86 54.36 1xd0 s ASN 150 Cb 0.05 1.10 1.13 0.00 -1.45 0.00 0.00 41.25 42.07 1xd0 s ASN 150 CO 0.35 -0.22 1.70 -1.22 -3.72 0.00 0.00 177.10 173.99 1xd0 n TYR 151 N 5.14 0.00 1.46 0.43 4.02 -1.26 -2.72 117.16 124.23 1xd0 n TYR 151 Ca -0.11 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.92 1xd0 n TYR 151 Cb 0.51 -0.25 0.71 0.00 -0.02 0.00 0.00 39.34 40.28 1xd0 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1xd0 n ASN 152 N -1.25 0.20 -4.11 7.72 4.13 -1.26 -4.45 115.26 116.23 1xd0 n ASN 152 Ca 0.11 -0.39 -0.36 0.00 1.68 0.00 0.00 54.58 55.62 1xd0 n ASN 152 Cb 0.16 -0.17 -0.12 0.00 -1.54 0.00 0.00 39.78 38.12 1xd0 n ASN 152 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1xd0 s ASP 153 N -2.49 5.24 0.58 6.41 2.15 -1.10 -4.78 116.67 122.68 1xd0 s ASP 153 Ca 0.30 -2.10 0.28 0.00 0.43 0.00 0.00 52.55 51.46 1xd0 s ASP 153 Cb 0.20 -1.83 1.62 0.00 -0.30 0.00 0.00 42.92 42.62 1xd0 s ASP 153 CO 0.46 -0.53 2.10 0.00 -0.17 0.00 0.00 175.17 177.03 1xd0 h ALA 154 N 7.96 1.86 -0.01 3.66 0.00 -1.86 -2.86 119.26 128.00 1xd0 h ALA 154 Ca -0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1xd0 h ALA 154 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1xd0 h ALA 154 CO 0.70 -0.30 -0.04 1.15 0.00 0.00 0.00 179.25 180.76 1xd0 h THR 155 N 0.00 1.47 0.00 0.00 2.02 -1.95 -3.20 112.91 111.26 1xd0 h THR 155 Ca 0.09 -1.46 -0.06 0.00 0.77 0.00 0.00 66.41 65.76 1xd0 h THR 155 Cb 0.49 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1xd0 h THR 155 CO -0.00 0.38 -0.28 0.06 0.37 0.00 0.00 175.52 176.05 1xd0 h GLN 156 N -0.53 0.00 -0.12 6.66 3.07 -1.86 -0.38 115.11 121.95 1xd0 h GLN 156 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 1xd0 h GLN 156 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.20 1xd0 h GLN 156 CO 0.01 0.28 -0.07 0.28 0.09 0.00 0.00 178.83 179.42 1xd0 h VAL 157 N 0.00 1.12 0.07 1.86 2.07 -1.55 -0.75 116.25 119.06 1xd0 h VAL 157 Ca -0.00 -0.52 -0.36 0.00 0.82 0.00 0.00 66.70 66.63 1xd0 h VAL 157 Cb 0.67 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1xd0 h VAL 157 CO 0.04 0.16 -2.13 0.54 0.02 0.00 0.00 177.57 176.19 1xd0 n ARG 158 N -4.36 0.71 0.03 1.57 3.00 -0.91 -4.44 116.66 112.25 1xd0 n ARG 158 Ca -0.01 0.21 0.11 0.00 -0.01 0.00 0.00 57.85 58.16 1xd0 n ARG 158 Cb 0.20 -1.65 0.04 0.00 0.00 0.00 0.00 32.46 31.05 1xd0 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xd0 n ASP 159 N -3.32 0.62 -4.99 0.55 8.00 -0.20 -4.69 116.55 112.53 1xd0 n ASP 159 Ca -0.34 -0.23 -0.19 0.00 0.71 0.00 0.00 54.79 54.73 1xd0 n ASP 159 Cb 1.04 0.75 0.02 0.00 -0.02 0.00 0.00 41.12 42.91 1xd0 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xd0 s ARG 161 N -4.41 4.24 -0.34 0.00 0.52 -0.94 -4.69 118.95 113.34 1xd0 s ARG 161 Ca 0.55 1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 56.71 1xd0 s ARG 161 Cb -0.07 -3.64 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 1xd0 s ARG 161 CO 0.33 -0.59 1.65 -1.17 0.02 0.00 0.00 175.30 175.54 1xd0 s LEU 162 N 3.07 3.59 -1.67 2.53 2.96 -1.25 -1.46 118.68 126.45 1xd0 s LEU 162 Ca 0.42 1.21 -0.16 0.00 -0.22 0.00 0.00 54.13 55.38 1xd0 s LEU 162 Cb -0.15 -3.53 0.14 0.00 0.50 0.00 0.00 46.19 43.14 1xd0 s LEU 162 CO 0.07 -1.55 0.73 0.35 -1.32 0.00 0.00 176.35 174.63 1xd0 n THR 163 N 7.16 -1.29 -0.56 3.68 -2.24 -1.26 -0.91 114.28 118.86 1xd0 n THR 163 Ca 0.20 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1xd0 n THR 163 Cb 0.47 -1.80 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 1xd0 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xd0 n GLY 164 N -1.50 1.37 3.68 3.38 0.00 -1.21 -4.95 105.19 105.96 1xd0 n GLY 164 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1xd0 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xd0 s LEU 165 N 0.00 4.30 -0.23 0.99 2.01 -0.09 -1.51 118.68 124.15 1xd0 s LEU 165 Ca 0.00 2.10 -0.35 0.00 0.01 0.00 0.00 54.13 55.88 1xd0 s LEU 165 Cb 0.00 -3.55 -0.12 0.00 0.01 0.00 0.00 46.19 42.53 1xd0 s LEU 165 CO 0.00 -0.79 1.98 0.18 1.01 0.00 0.00 176.35 178.74 1xd0 n LEU 166 N 6.03 2.76 -4.63 1.79 4.77 -0.83 -3.94 117.00 122.96 1xd0 n LEU 166 Ca 0.14 0.75 -0.42 0.00 -0.03 0.00 0.00 56.01 56.46 1xd0 n LEU 166 Cb 0.43 -1.30 -0.04 0.00 -2.33 0.00 0.00 43.42 40.19 1xd0 n LEU 166 CO 0.59 -0.41 0.66 -0.62 -1.33 0.00 0.00 177.39 176.29 1xd0 s ASP 167 N 5.38 6.77 0.29 -1.43 2.15 -1.26 -1.72 116.67 126.84 1xd0 s ASP 167 Ca 1.00 0.87 -0.29 0.00 0.43 0.00 0.00 52.55 54.56 1xd0 s ASP 167 Cb -0.81 -2.44 -0.10 0.00 -0.30 0.00 0.00 42.92 39.28 1xd0 s ASP 167 CO 0.53 -0.60 1.20 -0.76 -0.17 0.00 0.00 175.17 175.36 1xd0 s LEU 168 N 2.99 4.49 -1.28 -1.34 1.43 -0.87 -0.20 118.68 123.89 1xd0 s LEU 168 Ca 0.35 2.43 -0.18 0.00 -1.03 0.00 0.00 54.13 55.70 1xd0 s LEU 168 Cb -0.14 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.51 1xd0 s LEU 168 CO 0.11 -0.33 1.73 0.00 0.23 0.00 0.00 176.35 178.08 1xd0 s ALA 169 N -0.97 3.26 -1.66 4.21 0.00 0.09 -4.64 121.76 122.04 1xd0 s ALA 169 Ca 0.48 -2.87 0.07 0.00 0.00 0.00 0.00 51.96 49.64 1xd0 s ALA 169 Cb -0.35 -4.64 0.41 0.00 0.00 0.00 0.00 23.12 18.53 1xd0 s ALA 169 CO 0.45 -3.35 1.02 1.28 0.00 0.00 0.00 175.76 175.16 1xd0 n LEU 170 N 8.54 0.00 0.13 0.00 4.77 -1.26 -2.14 117.00 127.04 1xd0 n LEU 170 Ca 0.48 0.17 0.06 0.00 -0.03 0.00 0.00 56.01 56.69 1xd0 n LEU 170 Cb 0.46 -0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1xd0 n LEU 170 CO 0.76 -0.13 0.31 1.05 -1.33 0.00 0.00 177.39 178.06 1xd0 h GLU 171 N 0.00 0.00 -6.52 3.23 9.09 -1.96 -3.43 114.58 114.99 1xd0 h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1xd0 h GLU 171 Cb 0.04 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.15 1xd0 h GLU 171 CO 0.00 0.25 0.58 0.15 0.05 0.00 0.00 179.01 180.04 1xd0 s LYS 172 N -3.09 4.43 0.34 1.06 1.02 -0.91 -4.94 119.74 117.65 1xd0 s LYS 172 Ca 0.02 1.82 0.02 0.00 0.02 0.00 0.00 55.97 57.85 1xd0 s LYS 172 Cb 0.08 -3.32 0.60 0.00 -0.52 0.00 0.00 37.83 34.67 1xd0 s LYS 172 CO 0.75 -0.25 1.99 0.22 -0.92 0.00 0.00 175.35 177.13 1xd0 h ASP 173 N 6.58 0.74 -0.12 2.83 3.58 -1.89 -1.27 116.42 126.87 1xd0 h ASP 173 Ca -0.42 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.03 1xd0 h ASP 173 Cb 1.21 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 1xd0 h ASP 173 CO 0.81 0.56 -0.07 0.22 -2.88 0.00 0.00 179.24 177.88 1xd0 h TYR 174 N 0.86 -0.16 -0.49 0.28 3.20 -1.95 0.14 116.97 118.85 1xd0 h TYR 174 Ca 0.23 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 1xd0 h TYR 174 Cb -0.05 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1xd0 h TYR 174 CO 0.00 -0.11 0.08 0.28 -1.64 0.00 0.00 178.16 176.78 1xd0 h VAL 175 N -0.06 1.25 -0.65 1.81 2.07 -1.75 -1.64 116.25 117.28 1xd0 h VAL 175 Ca 0.07 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1xd0 h VAL 175 Cb 0.16 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1xd0 h VAL 175 CO -0.16 0.32 0.43 0.03 0.02 0.00 0.00 177.57 178.21 1xd0 h ARG 176 N 0.68 0.86 -0.17 1.57 3.08 -0.89 -2.07 114.38 117.45 1xd0 h ARG 176 Ca 0.15 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.97 1xd0 h ARG 176 Cb 0.38 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1xd0 h ARG 176 CO 0.01 0.57 -0.62 0.77 -1.07 0.00 0.00 179.97 179.63 1xd0 h SER 177 N 0.88 0.67 -0.00 7.04 0.02 -0.46 -1.80 113.55 119.90 1xd0 h SER 177 Ca 0.24 -0.38 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1xd0 h SER 177 Cb -0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1xd0 h SER 177 CO -0.05 1.12 -0.36 0.11 -1.14 0.00 0.00 176.83 176.52 1xd0 h LYS 178 N 0.43 0.49 -0.27 3.45 1.79 -0.88 -0.19 116.57 121.39 1xd0 h LYS 178 Ca -0.01 -0.23 -0.18 0.00 -2.18 0.00 0.00 60.65 58.06 1xd0 h LYS 178 Cb 1.19 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1xd0 h LYS 178 CO 0.12 0.78 -0.52 0.82 -1.08 0.00 0.00 179.45 179.57 1xd0 h ILE 179 N 0.41 1.28 -0.38 1.86 2.04 -1.35 -2.75 117.51 118.63 1xd0 h ILE 179 Ca 0.04 -1.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.11 1xd0 h ILE 179 Cb 0.82 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1xd0 h ILE 179 CO 0.07 0.55 -0.13 0.00 0.00 0.00 0.00 178.15 178.64 1xd0 h ALA 180 N 0.66 1.07 -0.83 1.87 0.00 -1.11 -1.17 119.26 119.75 1xd0 h ALA 180 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1xd0 h ALA 180 Cb 1.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1xd0 h ALA 180 CO 0.12 0.57 0.45 1.49 0.00 0.00 0.00 179.25 181.88 1xd0 h GLU 181 N 0.62 1.16 0.21 0.00 4.81 -0.97 0.28 114.58 120.68 1xd0 h GLU 181 Ca 0.11 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1xd0 h GLU 181 Cb 0.57 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1xd0 h GLU 181 CO 0.04 0.86 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.15 1xd0 h TYR 182 N 1.15 -0.26 -0.36 0.92 3.20 -1.16 -2.14 116.97 118.32 1xd0 h TYR 182 Ca 0.29 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.10 1xd0 h TYR 182 Cb 0.04 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1xd0 h TYR 182 CO 0.01 0.04 -0.02 0.52 -1.64 0.00 0.00 178.16 177.07 1xd0 h MET 183 N -0.56 0.56 -0.01 1.82 2.86 -0.99 -2.58 114.93 116.04 1xd0 h MET 183 Ca -0.03 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.36 1xd0 h MET 183 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1xd0 h MET 183 CO 0.05 0.60 -0.54 -0.91 1.06 0.00 0.00 176.91 177.16 1xd0 h ASN 184 N 0.54 0.04 -0.42 1.22 2.35 -0.44 0.22 115.58 119.09 1xd0 h ASN 184 Ca 0.11 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 1xd0 h ASN 184 Cb 0.37 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1xd0 h ASN 184 CO 0.01 0.57 0.12 -0.74 -1.65 0.00 0.00 177.43 175.75 1xd0 h HIS 185 N 0.03 0.68 -0.31 1.19 2.76 -1.00 -0.64 115.15 117.86 1xd0 h HIS 185 Ca -0.00 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.04 1xd0 h HIS 185 Cb 0.97 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 1xd0 h HIS 185 CO 0.00 0.63 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.17 1xd0 h LEU 186 N 0.53 0.55 -0.32 0.26 3.38 -1.14 -2.36 115.31 116.21 1xd0 h LEU 186 Ca 0.13 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.81 1xd0 h LEU 186 Cb 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1xd0 h LEU 186 CO -0.00 0.74 0.11 0.40 0.09 0.00 0.00 178.44 179.78 1xd0 h ILE 187 N 0.34 0.92 0.00 1.22 2.04 -0.77 -2.15 117.51 119.11 1xd0 h ILE 187 Ca 0.08 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1xd0 h ILE 187 Cb 0.47 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1xd0 h ILE 187 CO 0.02 0.05 -0.12 0.44 0.00 0.00 0.00 178.15 178.54 1xd0 h ASP 188 N 0.25 0.00 0.46 1.72 3.32 -1.07 -0.57 116.42 120.53 1xd0 h ASP 188 Ca 0.14 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1xd0 h ASP 188 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1xd0 h ASP 188 CO -0.14 0.12 -0.62 0.40 -1.72 0.00 0.00 179.24 177.27 1xd0 h ILE 189 N 0.00 1.41 0.00 0.35 2.04 -0.85 -3.47 117.51 116.99 1xd0 h ILE 189 Ca -0.00 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1xd0 h ILE 189 Cb 0.35 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1xd0 h ILE 189 CO 0.02 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.38 1xd0 n GLY 190 N 0.29 -0.06 3.76 5.37 0.00 -0.22 -4.74 105.19 109.57 1xd0 n GLY 190 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1xd0 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xd0 s VAL 191 N -0.83 2.45 -0.52 1.61 -7.23 -0.95 -4.79 120.40 110.14 1xd0 s VAL 191 Ca 0.00 0.33 0.22 0.00 -1.81 0.00 0.00 61.98 60.73 1xd0 s VAL 191 Cb 0.00 -3.17 -0.16 0.00 0.56 0.00 0.00 36.38 33.61 1xd0 s VAL 191 CO 0.00 -0.01 0.91 0.00 -0.31 0.00 0.00 175.10 175.69 1xd0 n ALA 192 N -0.90 3.40 0.00 1.32 0.00 -0.04 -4.67 120.51 119.62 1xd0 n ALA 192 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1xd0 n ALA 192 Cb 0.46 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1xd0 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xd0 n GLY 193 N 1.35 -1.46 2.99 0.00 0.00 -1.23 -1.19 105.19 105.65 1xd0 n GLY 193 Ca 0.01 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1xd0 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xd0 s PHE 194 N -2.21 0.28 -0.29 1.61 0.40 0.51 -1.45 117.98 116.84 1xd0 s PHE 194 Ca 0.00 -0.57 -0.13 0.00 -0.60 0.00 0.00 56.93 55.64 1xd0 s PHE 194 Cb 0.00 -0.20 -0.04 0.00 0.51 0.00 0.00 43.02 43.29 1xd0 s PHE 194 CO 0.00 -0.20 0.26 0.50 0.70 0.00 0.00 175.22 176.48 1xd0 s ARG 195 N -1.62 3.91 -0.67 0.44 3.52 0.21 -1.95 118.95 122.79 1xd0 s ARG 195 Ca -0.14 -0.24 -0.21 0.00 -0.13 0.00 0.00 55.73 55.01 1xd0 s ARG 195 Cb -0.09 -3.68 0.08 0.00 -1.56 0.00 0.00 34.95 29.71 1xd0 s ARG 195 CO -0.02 -0.25 0.92 -0.51 -0.81 0.00 0.00 175.30 174.63 1xd0 s LEU 196 N 1.87 4.67 0.43 -0.88 1.43 -0.13 -0.72 118.68 125.36 1xd0 s LEU 196 Ca 0.10 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.75 1xd0 s LEU 196 Cb -0.16 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 1xd0 s LEU 196 CO 0.11 -1.34 1.43 -0.62 0.23 0.00 0.00 176.35 176.17 1xd0 s ASP 197 N 3.67 5.98 -1.54 2.29 2.15 -0.80 -1.72 116.67 126.70 1xd0 s ASP 197 Ca 0.21 2.94 -0.11 0.00 0.43 0.00 0.00 52.55 56.02 1xd0 s ASP 197 Cb -0.17 -2.66 0.08 0.00 -0.30 0.00 0.00 42.92 39.87 1xd0 s ASP 197 CO 0.08 -1.11 0.74 0.00 -0.17 0.00 0.00 175.17 174.71 1xd0 n ALA 198 N -0.06 -1.54 0.24 3.66 0.00 -1.26 -4.59 120.51 116.97 1xd0 n ALA 198 Ca 0.04 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1xd0 n ALA 198 Cb 0.41 -3.11 0.58 0.00 0.00 0.00 0.00 19.45 17.34 1xd0 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xd0 h SER 199 N -1.80 0.00 0.05 0.00 0.02 -1.36 -2.19 113.55 108.28 1xd0 h SER 199 Ca -0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.34 1xd0 h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1xd0 h SER 199 CO 0.69 0.14 -0.04 0.50 -1.14 0.00 0.00 176.83 176.99 1xd0 h LYS 200 N 0.00 0.00 -0.31 3.45 3.64 -1.89 -1.61 116.57 119.86 1xd0 h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xd0 h LYS 200 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1xd0 h LYS 200 CO 0.02 0.04 0.00 0.72 -2.27 0.00 0.00 179.45 177.96 1xd0 n HIS 201 N -4.22 0.39 -4.52 1.91 8.25 -0.82 -4.64 115.22 111.57 1xd0 n HIS 201 Ca -0.03 -0.19 -0.21 0.00 -0.26 0.00 0.00 57.72 57.03 1xd0 n HIS 201 Cb 0.12 -0.02 -0.14 0.00 1.12 0.00 0.00 29.99 31.07 1xd0 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xd0 s MET 202 N -1.64 1.04 0.20 -0.41 -1.94 -0.61 -4.41 119.30 111.54 1xd0 s MET 202 Ca 0.18 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.25 1xd0 s MET 202 Cb 0.10 -1.03 -0.09 0.00 2.01 0.00 0.00 34.83 35.82 1xd0 s MET 202 CO 0.12 0.27 1.31 -1.58 -0.01 0.00 0.00 175.02 175.13 1xd0 s TRP 203 N -0.54 3.26 0.45 -0.03 0.52 -1.26 -4.91 118.94 116.43 1xd0 s TRP 203 Ca 0.04 1.23 0.22 0.00 0.02 0.00 0.00 56.10 57.60 1xd0 s TRP 203 Cb -0.06 -3.60 1.21 0.00 -1.15 0.00 0.00 33.47 29.87 1xd0 s TRP 203 CO 0.00 -1.86 1.86 -1.35 0.02 0.00 0.00 176.95 175.63 1xd0 h PRO 204 N 5.37 0.27 -0.07 4.98 0.11 -1.89 -0.68 132.00 140.08 1xd0 h PRO 204 Ca -0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 1xd0 h PRO 204 Cb 1.21 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1xd0 h PRO 204 CO 0.77 0.18 -0.55 0.78 -0.21 0.00 0.00 178.00 178.97 1xd0 h GLY 205 N 0.28 0.21 1.30 -0.55 0.00 -1.94 -1.80 103.07 100.57 1xd0 h GLY 205 Ca 0.46 -0.24 -0.22 0.00 0.00 0.00 0.00 47.33 47.33 1xd0 h GLY 205 CO -0.13 0.21 -0.82 -0.55 0.00 0.00 0.00 176.54 175.26 1xd0 h ASP 206 N 0.15 0.82 -0.33 0.19 3.32 -1.47 -2.22 116.42 116.87 1xd0 h ASP 206 Ca 0.00 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.48 1xd0 h ASP 206 Cb 1.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1xd0 h ASP 206 CO 0.08 1.35 0.18 0.40 -1.72 0.00 0.00 179.24 179.53 1xd0 h ILE 207 N 0.45 1.14 -0.77 0.35 2.04 -1.32 -2.37 117.51 117.03 1xd0 h ILE 207 Ca -0.06 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1xd0 h ILE 207 Cb 1.44 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1xd0 h ILE 207 CO 0.16 0.15 0.48 0.50 0.00 0.00 0.00 178.15 179.43 1xd0 h LYS 208 N 0.41 0.88 -0.46 2.37 1.63 -1.30 -0.82 116.57 119.28 1xd0 h LYS 208 Ca 0.12 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1xd0 h LYS 208 Cb 0.07 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1xd0 h LYS 208 CO -0.02 0.58 0.23 0.00 -3.45 0.00 0.00 179.45 176.79 1xd0 h ALA 209 N 1.35 1.53 -0.09 5.00 0.00 -1.08 -1.04 119.26 124.93 1xd0 h ALA 209 Ca 0.32 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1xd0 h ALA 209 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1xd0 h ALA 209 CO -0.14 0.38 -0.22 0.82 0.00 0.00 0.00 179.25 180.09 1xd0 h ILE 210 N 0.65 1.40 -0.02 0.00 2.04 -0.81 -3.19 117.51 117.58 1xd0 h ILE 210 Ca 0.16 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1xd0 h ILE 210 Cb 0.06 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1xd0 h ILE 210 CO -0.02 0.44 -0.09 -0.07 0.00 0.00 0.00 178.15 178.41 1xd0 h LEU 211 N -0.14 0.02 -1.58 1.44 3.38 -0.74 -1.35 115.31 116.34 1xd0 h LEU 211 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xd0 h LEU 211 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1xd0 h LEU 211 CO 0.05 0.12 0.00 0.44 0.09 0.00 0.00 178.44 179.13 1xd0 h ASP 212 N 0.03 0.00 0.01 -0.43 3.32 -1.19 -1.88 116.42 116.28 1xd0 h ASP 212 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1xd0 h ASP 212 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1xd0 h ASP 212 CO 0.01 0.00 -0.07 0.29 -1.72 0.00 0.00 179.24 177.75 1xd0 n LYS 213 N -2.71 1.76 -2.90 3.56 5.02 -0.51 -4.96 118.16 117.42 1xd0 n LYS 213 Ca -0.00 -1.24 -0.36 0.00 -2.02 0.00 0.00 58.31 54.69 1xd0 n LYS 213 Cb 0.19 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 1xd0 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xd0 s LEU 214 N -2.10 4.26 0.52 -0.35 1.02 -0.71 -4.98 118.68 116.34 1xd0 s LEU 214 Ca 0.31 1.66 -0.17 0.00 0.02 0.00 0.00 54.13 55.96 1xd0 s LEU 214 Cb 0.20 -3.99 -0.07 0.00 0.02 0.00 0.00 46.19 42.35 1xd0 s LEU 214 CO 0.36 -0.10 1.00 -1.00 0.02 0.00 0.00 176.35 176.63 1xd0 s HIS 215 N -1.71 3.35 0.43 0.29 3.76 -1.26 -5.05 115.29 115.10 1xd0 s HIS 215 Ca 0.50 1.49 -0.24 0.00 -0.15 0.00 0.00 55.06 56.66 1xd0 s HIS 215 Cb -0.16 -2.84 -0.08 0.00 1.11 0.00 0.00 32.58 30.61 1xd0 s HIS 215 CO 0.21 -0.49 1.13 -0.80 -0.85 0.00 0.00 174.74 173.94 1xd0 s ASN 216 N -2.93 6.44 0.53 1.40 0.01 -1.26 -4.61 114.94 114.52 1xd0 s ASN 216 Ca 0.60 2.23 -0.18 0.00 -0.71 0.00 0.00 52.86 54.80 1xd0 s ASN 216 Cb -0.11 -2.60 -0.13 0.00 0.41 0.00 0.00 41.25 38.82 1xd0 s ASN 216 CO 0.31 -0.73 0.05 0.18 -1.51 0.00 0.00 177.10 175.40 1xd0 n LEU 217 N -0.23 -2.46 -4.62 0.60 4.77 0.20 -4.77 117.00 110.49 1xd0 n LEU 217 Ca 0.06 0.67 -0.51 0.00 -0.03 0.00 0.00 56.01 56.20 1xd0 n LEU 217 Cb 0.48 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.57 1xd0 n LEU 217 CO 0.47 -4.32 1.56 -3.20 -1.33 0.00 0.00 177.39 170.57 1xd0 n ASN 218 N 1.94 2.80 0.00 -1.43 2.85 -1.26 -4.82 115.26 115.34 1xd0 n ASN 218 Ca 0.09 0.80 0.03 0.00 -0.11 0.00 0.00 54.58 55.39 1xd0 n ASN 218 Cb 0.47 -1.29 0.16 0.00 1.24 0.00 0.00 39.78 40.36 1xd0 n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1xd0 n SER 219 N 7.50 0.00 0.18 1.20 3.41 -1.26 -1.54 113.62 123.11 1xd0 n SER 219 Ca 0.29 0.04 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1xd0 n SER 219 Cb 0.24 -0.17 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 1xd0 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xd0 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.39 115.58 116.59 1xd0 h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xd0 h ASN 220 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1xd0 h ASN 220 CO 0.00 0.17 -0.87 0.79 -1.65 0.00 0.00 177.43 175.87 1xd0 n TRP 221 N -3.09 0.00 -4.23 1.19 8.01 -0.84 -5.09 117.44 113.38 1xd0 n TRP 221 Ca 0.03 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.94 1xd0 n TRP 221 Cb 0.60 0.00 -0.09 0.00 -2.01 0.00 0.00 31.31 29.82 1xd0 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1xd0 s PHE 222 N -1.87 2.76 0.59 -5.99 0.40 -0.59 -5.10 117.98 108.19 1xd0 s PHE 222 Ca 0.00 -0.16 -0.20 0.00 -0.60 0.00 0.00 56.93 55.97 1xd0 s PHE 222 Cb 0.00 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.13 1xd0 s PHE 222 CO 0.00 0.50 1.27 -2.14 0.70 0.00 0.00 175.22 175.55 1xd0 s PRO 223 N -2.73 2.92 0.34 0.24 0.02 -1.26 -4.34 135.00 130.18 1xd0 s PRO 223 Ca 0.25 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.99 1xd0 s PRO 223 Cb -0.10 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.30 1xd0 s PRO 223 CO 0.16 -1.29 1.52 0.00 -0.33 0.00 0.00 177.00 177.06 1xd0 n ALA 224 N -1.49 2.35 -0.60 -1.55 0.00 -1.26 -2.60 120.51 115.36 1xd0 n ALA 224 Ca 0.13 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1xd0 n ALA 224 Cb 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1xd0 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xd0 n GLY 225 N 1.19 0.71 3.72 0.00 0.00 -1.26 -5.03 105.19 104.51 1xd0 n GLY 225 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xd0 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xd0 s SER 226 N -2.09 7.22 -0.05 1.61 0.01 -1.07 -4.97 113.70 114.37 1xd0 s SER 226 Ca 0.00 1.94 -0.03 0.00 1.31 0.00 0.00 55.95 59.16 1xd0 s SER 226 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1xd0 s SER 226 CO 0.00 -0.33 0.13 -0.54 0.41 0.00 0.00 173.24 172.92 1xd0 s LYS 227 N 0.60 3.32 0.32 12.44 -0.14 -1.26 -0.63 119.74 134.40 1xd0 s LYS 227 Ca 0.54 -0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.55 1xd0 s LYS 227 Cb -0.27 -3.05 -0.11 0.00 -1.68 0.00 0.00 37.83 32.72 1xd0 s LYS 227 CO 0.30 0.70 1.53 -2.14 -0.76 0.00 0.00 175.35 174.99 1xd0 s PRO 228 N -1.56 4.14 0.02 -1.68 0.02 -1.26 -4.86 135.00 129.82 1xd0 s PRO 228 Ca 0.22 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.48 1xd0 s PRO 228 Cb -0.12 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.33 1xd0 s PRO 228 CO 0.12 -0.56 1.36 0.12 -0.33 0.00 0.00 177.00 177.71 1xd0 s PHE 229 N -0.48 3.01 -0.16 6.54 5.36 -0.33 -4.72 117.98 127.19 1xd0 s PHE 229 Ca 0.58 0.92 0.01 0.00 -0.96 0.00 0.00 56.93 57.49 1xd0 s PHE 229 Cb -0.47 -3.62 0.02 0.00 -0.34 0.00 0.00 43.02 38.61 1xd0 s PHE 229 CO 0.54 -2.23 -0.20 0.42 -1.46 0.00 0.00 175.22 172.29 1xd0 s ILE 230 N 2.00 2.01 -0.12 3.12 -1.09 -1.26 -0.36 121.20 125.50 1xd0 s ILE 230 Ca 0.63 -0.93 0.01 0.00 -2.23 0.00 0.00 60.65 58.13 1xd0 s ILE 230 Cb -0.32 -1.81 0.02 0.00 -1.58 0.00 0.00 42.46 38.77 1xd0 s ILE 230 CO 0.27 0.54 -0.13 -0.72 -1.23 0.00 0.00 174.94 173.66 1xd0 s TYR 231 N 1.13 1.90 -0.19 3.97 1.13 -0.82 -0.47 117.35 124.00 1xd0 s TYR 231 Ca 0.00 -0.95 -0.12 0.00 -1.41 0.00 0.00 57.07 54.60 1xd0 s TYR 231 Cb -0.14 -1.41 -0.05 0.00 -1.10 0.00 0.00 41.96 39.26 1xd0 s TYR 231 CO -0.09 -0.53 0.20 -0.65 -2.51 0.00 0.00 175.55 171.98 1xd0 s GLN 232 N 1.25 4.21 -0.64 -3.49 -0.21 -0.02 -0.96 119.66 119.80 1xd0 s GLN 232 Ca -0.02 -0.09 -0.28 0.00 0.02 0.00 0.00 55.36 55.00 1xd0 s GLN 232 Cb -0.14 -3.43 0.03 0.00 1.00 0.00 0.00 33.01 30.47 1xd0 s GLN 232 CO -0.05 0.25 1.25 -2.00 -2.12 0.00 0.00 175.29 172.62 1xd0 s GLU 233 N 0.48 3.37 -0.12 2.91 2.12 -0.70 -1.58 118.70 125.18 1xd0 s GLU 233 Ca 0.12 0.10 -0.01 0.00 0.36 0.00 0.00 54.97 55.54 1xd0 s GLU 233 Cb -0.12 -4.09 0.03 0.00 0.26 0.00 0.00 34.13 30.21 1xd0 s GLU 233 CO 0.01 -1.88 -0.05 0.08 -0.54 0.00 0.00 175.26 172.88 1xd0 s VAL 234 N 5.38 0.89 -0.53 3.70 1.01 -1.26 -1.76 120.40 127.83 1xd0 s VAL 234 Ca 0.41 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1xd0 s VAL 234 Cb -0.08 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1xd0 s VAL 234 CO 0.22 0.25 0.74 -0.63 0.00 0.00 0.00 175.10 175.68 1xd0 s ILE 235 N 1.75 4.69 -0.32 2.22 1.01 -1.26 -4.59 121.20 124.71 1xd0 s ILE 235 Ca 0.04 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1xd0 s ILE 235 Cb -0.13 -4.40 0.10 0.00 0.01 0.00 0.00 42.46 38.04 1xd0 s ILE 235 CO -0.07 -0.94 0.07 -0.62 0.00 0.00 0.00 174.94 173.38 1xd0 s ASP 236 N 2.79 4.31 0.00 3.58 2.15 -1.26 -4.94 116.67 123.30 1xd0 s ASP 236 Ca 0.20 -1.81 0.23 0.00 0.43 0.00 0.00 52.55 51.60 1xd0 s ASP 236 Cb -0.17 -1.18 0.48 0.00 -0.30 0.00 0.00 42.92 41.74 1xd0 s ASP 236 CO 0.14 -0.39 1.43 0.18 -0.17 0.00 0.00 175.17 176.37 1xd0 n LEU 237 N 4.60 3.51 0.00 -1.34 4.77 -1.26 -4.56 117.00 122.72 1xd0 n LEU 237 Ca -0.00 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1xd0 n LEU 237 Cb 0.42 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1xd0 n LEU 237 CO 0.16 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1xd0 n GLY 238 N 1.53 2.70 1.87 -0.72 0.00 -1.26 -4.98 105.19 104.33 1xd0 n GLY 238 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1xd0 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xd0 n GLY 239 N -0.62 3.62 3.28 -0.02 0.00 -1.26 -4.96 105.19 105.24 1xd0 n GLY 239 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 1xd0 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xd0 s GLU 240 N -2.52 1.16 0.45 1.61 2.02 -1.26 -5.00 118.70 115.16 1xd0 s GLU 240 Ca 0.44 -1.50 0.22 0.00 0.02 0.00 0.00 54.97 54.15 1xd0 s GLU 240 Cb 0.36 -0.79 1.06 0.00 0.10 0.00 0.00 34.13 34.86 1xd0 s GLU 240 CO 0.10 0.11 1.91 -1.00 0.02 0.00 0.00 175.26 176.40 1xd0 h PRO 241 N 2.70 0.00 -6.01 0.39 0.13 -1.87 -3.42 132.00 123.92 1xd0 h PRO 241 Ca -0.37 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.19 1xd0 h PRO 241 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1xd0 h PRO 241 CO 0.63 0.24 0.22 0.42 -0.23 0.00 0.00 178.00 179.27 1xd0 s ILE 242 N -3.99 4.97 0.02 -3.56 1.01 -1.26 -5.06 121.20 113.34 1xd0 s ILE 242 Ca -0.02 1.55 0.05 0.00 0.00 0.00 0.00 60.65 62.23 1xd0 s ILE 242 Cb 0.12 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1xd0 s ILE 242 CO 0.64 0.16 -0.13 -0.54 0.00 0.00 0.00 174.94 175.07 1xd0 s LYS 243 N 1.37 2.29 0.56 2.79 1.02 -1.26 -4.94 119.74 121.57 1xd0 s LYS 243 Ca 0.38 -0.86 0.30 0.00 0.02 0.00 0.00 55.97 55.81 1xd0 s LYS 243 Cb -0.17 -2.33 1.67 0.00 -0.52 0.00 0.00 37.83 36.48 1xd0 s LYS 243 CO 0.16 0.57 2.16 0.66 -0.92 0.00 0.00 175.35 177.99 1xd0 h SER 244 N 4.54 0.00 0.10 2.83 4.64 -1.93 -1.73 113.55 122.00 1xd0 h SER 244 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1xd0 h SER 244 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1xd0 h SER 244 CO 0.50 0.06 -0.03 0.77 -0.87 0.00 0.00 176.83 177.27 1xd0 h SER 245 N 0.00 0.00 0.57 4.97 4.64 -2.01 -1.40 113.55 120.31 1xd0 h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xd0 h SER 245 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1xd0 h SER 245 CO 0.01 0.03 0.00 0.44 -0.87 0.00 0.00 176.83 176.43 1xd0 h ASP 246 N 0.00 0.00 -0.21 4.97 3.32 -1.73 -2.85 116.42 119.91 1xd0 h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xd0 h ASP 246 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1xd0 h ASP 246 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1xd0 n TYR 247 N -2.40 0.27 0.26 4.55 4.02 -0.53 -4.60 117.16 118.74 1xd0 n TYR 247 Ca 0.01 -0.18 0.15 0.00 -0.01 0.00 0.00 57.90 57.86 1xd0 n TYR 247 Cb 0.19 -0.01 0.85 0.00 -0.02 0.00 0.00 39.34 40.35 1xd0 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1xd0 h PHE 248 N 3.33 0.00 0.00 -0.72 0.04 -1.61 -1.89 116.94 116.10 1xd0 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xd0 h PHE 248 Cb 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1xd0 h PHE 248 CO 0.13 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.25 1xd0 n GLY 249 N -1.38 -1.25 0.04 -1.45 0.00 -1.26 -3.34 105.19 96.56 1xd0 n GLY 249 Ca -0.02 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1xd0 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xd0 n ASN 250 N -1.98 0.77 0.00 1.61 3.02 -0.71 -5.06 115.26 112.91 1xd0 n ASN 250 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1xd0 n ASN 250 Cb 0.24 1.40 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 1xd0 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xd0 n GLY 251 N 1.69 -0.57 3.83 7.41 0.00 -1.21 -4.82 105.19 111.52 1xd0 n GLY 251 Ca -0.15 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 1xd0 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xd0 s ARG 252 N -2.00 1.88 0.06 1.61 0.52 0.38 -4.37 118.95 117.03 1xd0 s ARG 252 Ca 0.00 0.37 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 1xd0 s ARG 252 Cb 0.00 -1.92 -0.03 0.00 0.52 0.00 0.00 34.95 33.52 1xd0 s ARG 252 CO 0.00 -1.70 -0.09 0.14 0.02 0.00 0.00 175.30 173.66 1xd0 s VAL 253 N -3.33 0.72 0.10 3.52 -7.23 0.53 -0.84 120.40 113.87 1xd0 s VAL 253 Ca 0.62 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 1xd0 s VAL 253 Cb -0.13 -0.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.88 1xd0 s VAL 253 CO 0.52 -0.40 1.19 0.42 -0.31 0.00 0.00 175.10 176.52 1xd0 s THR 254 N -1.64 3.90 -0.76 5.32 -4.23 -0.61 -1.62 115.64 116.00 1xd0 s THR 254 Ca -0.05 1.44 -0.11 0.00 -1.18 0.00 0.00 61.69 61.79 1xd0 s THR 254 Cb -0.08 -3.92 0.20 0.00 1.34 0.00 0.00 72.50 70.04 1xd0 s THR 254 CO 0.00 0.15 0.67 -0.70 -0.54 0.00 0.00 174.62 174.20 1xd0 s GLU 255 N 0.62 3.28 0.32 3.99 2.56 -0.71 -4.56 118.70 124.20 1xd0 s GLU 255 Ca 0.56 -2.49 0.26 0.00 0.00 0.00 0.00 54.97 53.31 1xd0 s GLU 255 Cb -0.30 -4.21 1.00 0.00 2.00 0.00 0.00 34.13 32.62 1xd0 s GLU 255 CO 0.31 -1.26 1.78 0.74 -0.56 0.00 0.00 175.26 176.28 1xd0 h PHE 256 N 7.54 0.00 0.00 5.30 -1.00 -1.86 -2.84 116.94 124.08 1xd0 h PHE 256 Ca 0.07 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 1xd0 h PHE 256 Cb 1.01 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.56 1xd0 h PHE 256 CO 0.93 0.00 -0.25 0.87 -1.61 0.00 0.00 178.31 178.25 1xd0 h LYS 257 N 0.00 0.00 0.69 1.51 1.57 -1.91 -3.05 116.57 115.38 1xd0 h LYS 257 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1xd0 h LYS 257 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1xd0 h LYS 257 CO 0.00 0.25 -0.41 -0.92 -0.57 0.00 0.00 179.45 177.81 1xd0 h TYR 258 N 0.00 -1.08 -0.15 -1.35 5.03 -1.85 -1.31 116.97 116.26 1xd0 h TYR 258 Ca -0.00 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 1xd0 h TYR 258 Cb 0.65 0.38 -0.01 0.00 1.55 0.00 0.00 36.73 39.29 1xd0 h TYR 258 CO 0.00 -0.61 -0.24 0.78 -1.32 0.00 0.00 178.16 176.76 1xd0 h GLY 259 N -1.02 0.30 0.83 1.82 0.00 -1.62 -1.31 103.07 102.07 1xd0 h GLY 259 Ca -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1xd0 h GLY 259 CO 0.11 0.21 0.03 0.00 0.00 0.00 0.00 176.54 176.88 1xd0 h ALA 260 N 1.50 0.26 -0.07 3.60 0.00 -1.49 -1.59 119.26 121.47 1xd0 h ALA 260 Ca 0.04 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1xd0 h ALA 260 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xd0 h ALA 260 CO 0.04 -0.06 -0.78 0.87 0.00 0.00 0.00 179.25 179.32 1xd0 h LYS 261 N 0.12 0.46 -0.42 0.00 1.79 -1.19 -2.76 116.57 114.56 1xd0 h LYS 261 Ca 0.06 -0.40 -0.06 0.00 -2.18 0.00 0.00 60.65 58.07 1xd0 h LYS 261 Cb 0.33 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1xd0 h LYS 261 CO 0.01 1.04 -0.00 1.25 -1.08 0.00 0.00 179.45 180.66 1xd0 h LEU 262 N 0.30 0.65 -0.49 2.94 5.85 -1.22 -1.67 115.31 121.68 1xd0 h LEU 262 Ca -0.04 -0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1xd0 h LEU 262 Cb 1.37 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1xd0 h LEU 262 CO 0.14 0.73 -0.29 1.23 -0.34 0.00 0.00 178.44 179.90 1xd0 h GLY 263 N 0.93 1.01 0.97 3.75 0.00 -1.24 -1.64 103.07 106.85 1xd0 h GLY 263 Ca 0.13 -0.95 -0.07 0.00 0.00 0.00 0.00 47.33 46.44 1xd0 h GLY 263 CO 0.02 0.86 0.02 -0.84 0.00 0.00 0.00 176.54 176.59 1xd0 h THR 264 N 0.79 1.26 -0.17 4.70 2.02 -1.18 -1.36 112.91 118.96 1xd0 h THR 264 Ca 0.09 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1xd0 h THR 264 Cb 0.87 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1xd0 h THR 264 CO 0.08 0.35 0.00 1.62 0.37 0.00 0.00 175.52 177.94 1xd0 h VAL 265 N 0.60 1.25 -0.29 3.16 3.04 -1.26 -0.39 116.25 122.37 1xd0 h VAL 265 Ca 0.13 -0.83 -0.07 0.00 -1.01 0.00 0.00 66.70 64.92 1xd0 h VAL 265 Cb 0.47 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1xd0 h VAL 265 CO 0.02 0.25 -0.12 0.40 -1.01 0.00 0.00 177.57 177.11 1xd0 h ILE 266 N 0.04 1.23 -0.00 3.17 2.04 -1.27 -1.45 117.51 121.28 1xd0 h ILE 266 Ca 0.05 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.91 1xd0 h ILE 266 Cb 0.37 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1xd0 h ILE 266 CO 0.01 0.33 -0.10 0.54 0.00 0.00 0.00 178.15 178.93 1xd0 n ARG 267 N -4.21 0.07 -3.30 2.37 1.74 -0.52 -4.93 116.66 107.88 1xd0 n ARG 267 Ca 0.01 -0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.87 1xd0 n ARG 267 Cb 0.32 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1xd0 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xd0 n LYS 268 N -1.46 -6.17 -2.98 5.56 5.02 -0.55 -5.00 118.16 112.59 1xd0 n LYS 268 Ca 0.08 0.73 -0.33 0.00 -2.02 0.00 0.00 58.31 56.77 1xd0 n LYS 268 Cb 0.33 -5.40 -0.06 0.00 -0.02 0.00 0.00 35.03 29.88 1xd0 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xd0 s TRP 269 N -3.23 3.36 -1.92 2.13 0.52 -0.26 -4.00 118.94 115.54 1xd0 s TRP 269 Ca 0.44 1.36 0.00 0.00 0.02 0.00 0.00 56.10 57.92 1xd0 s TRP 269 Cb -0.19 -2.65 0.00 0.00 -1.15 0.00 0.00 33.47 29.47 1xd0 s TRP 269 CO 0.55 -0.01 0.00 0.09 0.02 0.00 0.00 176.95 177.60 1xd0 n ASN 270 N -0.56 -5.32 -0.41 2.95 3.02 -1.26 -1.62 115.26 112.06 1xd0 n ASN 270 Ca 0.05 0.30 -0.05 0.00 -0.03 0.00 0.00 54.58 54.85 1xd0 n ASN 270 Cb 0.54 -4.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.07 1xd0 n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xd0 n GLY 271 N -0.60 0.78 3.80 7.41 0.00 -1.26 -5.01 105.19 110.31 1xd0 n GLY 271 Ca -0.21 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1xd0 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xd0 s GLU 272 N -2.18 3.83 0.04 1.61 2.02 -0.64 -5.07 118.70 118.30 1xd0 s GLU 272 Ca 0.00 1.32 0.02 0.00 0.02 0.00 0.00 54.97 56.33 1xd0 s GLU 272 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 1xd0 s GLU 272 CO 0.00 -0.40 -0.07 0.15 0.02 0.00 0.00 175.26 174.96 1xd0 s LYS 273 N -3.28 0.50 0.63 1.61 1.02 -1.26 -4.55 119.74 114.41 1xd0 s LYS 273 Ca 0.66 -0.75 0.37 0.00 0.02 0.00 0.00 55.97 56.28 1xd0 s LYS 273 Cb -0.15 -0.22 2.11 0.00 -0.52 0.00 0.00 37.83 39.04 1xd0 s LYS 273 CO 0.20 0.03 2.31 0.52 -0.92 0.00 0.00 175.35 177.49 1xd0 h MET 274 N 4.49 0.00 0.00 1.68 2.86 -1.79 -1.27 114.93 120.89 1xd0 h MET 274 Ca -0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1xd0 h MET 274 Cb 1.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1xd0 h MET 274 CO 0.41 0.00 -0.06 0.66 1.06 0.00 0.00 176.91 178.98 1xd0 h SER 275 N 0.00 0.00 0.93 1.22 4.64 -1.83 -1.57 113.55 116.95 1xd0 h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xd0 h SER 275 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1xd0 h SER 275 CO 0.00 0.06 0.00 -1.22 -0.87 0.00 0.00 176.83 174.80 1xd0 n TYR 276 N -3.53 0.56 1.57 4.77 4.01 -0.48 -3.23 117.16 120.82 1xd0 n TYR 276 Ca -0.02 0.19 0.11 0.00 -0.16 0.00 0.00 57.90 58.03 1xd0 n TYR 276 Cb 0.18 -0.81 0.67 0.00 -0.31 0.00 0.00 39.34 39.07 1xd0 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xd0 n LEU 277 N -1.98 0.00 -0.32 7.72 4.77 -0.59 -3.96 117.00 122.63 1xd0 n LEU 277 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 1xd0 n LEU 277 Cb 0.29 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.72 1xd0 n LEU 277 CO 0.23 0.00 1.22 0.07 -1.33 0.00 0.00 177.39 177.57 1xd0 h LYS 278 N 0.00 0.74 -0.55 3.23 2.10 -1.76 -1.12 116.57 119.22 1xd0 h LYS 278 Ca 0.00 -0.04 -0.25 0.00 -2.00 0.00 0.00 60.65 58.36 1xd0 h LYS 278 Cb 0.00 -0.17 -0.15 0.00 -0.90 0.00 0.00 32.23 31.01 1xd0 h LYS 278 CO 0.00 0.49 0.16 0.27 -2.00 0.00 0.00 179.45 178.37 1xd0 n ASN 279 N -4.64 3.27 -4.63 7.07 6.94 -1.25 -5.03 115.26 116.98 1xd0 n ASN 279 Ca 0.20 -3.57 -0.46 0.00 -0.02 0.00 0.00 54.58 50.73 1xd0 n ASN 279 Cb 0.50 -0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 1xd0 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1xd0 n TRP 280 N -0.93 1.80 0.00 -2.53 -0.00 -0.43 -3.92 117.44 111.43 1xd0 n TRP 280 Ca 0.39 0.55 0.00 0.00 -0.00 0.00 0.00 57.50 58.44 1xd0 n TRP 280 Cb 1.22 -2.38 0.00 0.00 -0.00 0.00 0.00 31.31 30.16 1xd0 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xd0 n GLY 281 N 1.95 0.18 0.36 5.87 0.00 -1.26 -4.73 105.19 107.56 1xd0 n GLY 281 Ca 0.12 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.70 1xd0 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xd0 h GLU 282 N 0.00 0.10 -0.00 1.61 3.07 -1.82 -0.00 114.58 117.54 1xd0 h GLU 282 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1xd0 h GLU 282 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1xd0 h GLU 282 CO 0.00 0.07 0.01 0.78 -1.40 0.00 0.00 179.01 178.47 1xd0 h GLY 283 N 0.10 0.00 -1.49 -3.84 0.00 -1.85 0.20 103.07 96.20 1xd0 h GLY 283 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1xd0 h GLY 283 CO -0.02 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.31 1xd0 n TRP 284 N -3.19 0.30 -0.48 5.60 7.02 -0.02 -4.92 117.44 121.76 1xd0 n TRP 284 Ca -0.03 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1xd0 n TRP 284 Cb 0.08 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 1xd0 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xd0 n GLY 285 N 1.30 0.71 3.89 6.99 0.00 0.71 -5.04 105.19 113.76 1xd0 n GLY 285 Ca 0.17 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1xd0 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xd0 s PHE 286 N -2.00 3.40 0.83 1.61 0.08 -1.23 -5.03 117.98 115.64 1xd0 s PHE 286 Ca 0.00 0.99 -0.11 0.00 0.12 0.00 0.00 56.93 57.94 1xd0 s PHE 286 Cb 0.00 -2.85 0.09 0.00 -0.57 0.00 0.00 43.02 39.69 1xd0 s PHE 286 CO 0.00 -0.91 1.10 0.14 -0.10 0.00 0.00 175.22 175.45 1xd0 s VAL 287 N -3.18 2.91 0.32 -0.44 -7.23 -1.26 -4.55 120.40 106.97 1xd0 s VAL 287 Ca 0.56 0.30 -0.28 0.00 -1.81 0.00 0.00 61.98 60.74 1xd0 s VAL 287 Cb -0.11 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 1xd0 s VAL 287 CO 0.50 -0.39 1.21 -2.65 -0.31 0.00 0.00 175.10 173.46 1xd0 n PRO 288 N -3.77 1.87 -0.33 4.82 -0.02 -1.26 -4.71 135.00 131.60 1xd0 n PRO 288 Ca 0.09 0.66 0.18 0.00 -2.02 0.00 0.00 63.50 62.41 1xd0 n PRO 288 Cb 0.53 -2.18 0.42 0.00 -0.02 0.00 0.00 33.50 32.26 1xd0 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xd0 h SER 289 N 2.50 0.60 0.00 2.55 0.87 -1.95 -0.92 113.55 117.19 1xd0 h SER 289 Ca -0.44 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1xd0 h SER 289 Cb 1.30 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1xd0 h SER 289 CO 0.63 0.16 0.00 -0.90 -0.53 0.00 0.00 176.83 176.19 1xd0 n ASP 290 N -4.71 0.00 0.00 6.23 5.68 -1.26 -2.38 116.55 120.11 1xd0 n ASP 290 Ca 0.24 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.59 1xd0 n ASP 290 Cb 0.73 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1xd0 n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xd0 n ARG 291 N -0.88 1.20 -4.21 0.11 5.12 -0.37 -4.90 116.66 112.74 1xd0 n ARG 291 Ca 0.14 -0.94 -0.36 0.00 -1.93 0.00 0.00 57.85 54.76 1xd0 n ARG 291 Cb 0.06 -0.87 -0.08 0.00 -1.16 0.00 0.00 32.46 30.41 1xd0 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xd0 s ALA 292 N -0.49 3.48 -0.22 7.54 0.00 -1.00 -0.35 121.76 130.73 1xd0 s ALA 292 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1xd0 s ALA 292 Cb 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1xd0 s ALA 292 CO 0.00 0.60 -0.14 -1.17 0.00 0.00 0.00 175.76 175.06 1xd0 s LEU 293 N -0.96 2.71 0.25 0.00 1.98 -0.64 -1.98 118.68 120.05 1xd0 s LEU 293 Ca 0.14 -0.83 0.09 0.00 -2.89 0.00 0.00 54.13 50.64 1xd0 s LEU 293 Cb -0.12 -1.56 -0.04 0.00 0.66 0.00 0.00 46.19 45.13 1xd0 s LEU 293 CO 0.03 -0.07 -0.00 0.68 -1.89 0.00 0.00 176.35 175.10 1xd0 s VAL 294 N 1.28 3.48 -0.08 1.68 -7.23 0.11 -1.74 120.40 117.89 1xd0 s VAL 294 Ca 0.01 -1.85 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 1xd0 s VAL 294 Cb -0.15 -2.84 0.12 0.00 0.56 0.00 0.00 36.38 34.06 1xd0 s VAL 294 CO -0.09 -0.34 1.01 0.72 -0.31 0.00 0.00 175.10 176.10 1xd0 s PHE 295 N -2.24 -0.27 -0.15 2.82 -0.71 -1.26 -1.26 117.98 114.92 1xd0 s PHE 295 Ca 0.31 0.19 -0.24 0.00 -1.04 0.00 0.00 56.93 56.15 1xd0 s PHE 295 Cb -0.07 0.52 -0.21 0.00 -1.21 0.00 0.00 43.02 42.06 1xd0 s PHE 295 CO 0.20 -0.40 0.55 0.28 -1.34 0.00 0.00 175.22 174.50 1xd0 h VAL 296 N 2.03 1.37 -4.02 -2.49 2.07 -1.94 -3.28 116.25 110.00 1xd0 h VAL 296 Ca -0.17 -2.11 -0.18 0.00 0.82 0.00 0.00 66.70 65.06 1xd0 h VAL 296 Cb 1.21 2.67 -0.15 0.00 -1.52 0.00 0.00 31.29 33.50 1xd0 h VAL 296 CO 0.28 0.46 -0.69 1.51 0.02 0.00 0.00 177.57 179.16 1xd0 s ASP 297 N -6.24 0.84 0.41 0.57 -4.77 -1.26 -4.48 116.67 101.74 1xd0 s ASP 297 Ca -0.18 -1.02 0.04 0.00 -3.30 0.00 0.00 52.55 48.09 1xd0 s ASP 297 Cb -0.01 0.15 -0.03 0.00 -1.09 0.00 0.00 42.92 41.94 1xd0 s ASP 297 CO 0.57 -0.54 0.12 0.54 0.70 0.00 0.00 175.17 176.57 1xd0 s ASN 298 N -3.00 2.78 0.55 2.11 4.22 -1.26 -4.70 114.94 115.65 1xd0 s ASN 298 Ca 0.11 -1.66 0.25 0.00 -2.14 0.00 0.00 52.86 49.42 1xd0 s ASN 298 Cb 0.07 0.47 1.46 0.00 1.28 0.00 0.00 41.25 44.53 1xd0 s ASN 298 CO -0.06 -0.91 2.06 1.12 -2.04 0.00 0.00 177.10 177.26 1xd0 h HIS 299 N 1.80 0.00 0.06 1.54 2.07 -2.00 -2.40 115.15 116.23 1xd0 h HIS 299 Ca -0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 1xd0 h HIS 299 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1xd0 h HIS 299 CO 1.45 0.00 -0.03 -0.44 -3.07 0.00 0.00 177.93 175.84 1xd0 h ASP 300 N 0.00 -0.07 0.53 3.10 3.32 -1.96 -3.39 116.42 117.94 1xd0 h ASP 300 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xd0 h ASP 300 Cb 0.65 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1xd0 h ASP 300 CO -0.00 0.28 0.00 -0.46 -1.72 0.00 0.00 179.24 177.34 1xd0 n ASN 301 N -4.08 0.00 0.11 6.45 0.23 -1.06 -1.16 115.26 115.75 1xd0 n ASN 301 Ca -0.01 0.27 0.13 0.00 -0.53 0.00 0.00 54.58 54.44 1xd0 n ASN 301 Cb 0.03 -0.40 0.44 0.00 -2.08 0.00 0.00 39.78 37.77 1xd0 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xd0 n GLN 302 N -1.40 0.22 -0.64 -3.83 10.64 -0.91 -3.54 117.38 117.93 1xd0 n GLN 302 Ca 0.07 0.28 0.06 0.00 -1.83 0.00 0.00 57.00 55.57 1xd0 n GLN 302 Cb 0.19 -1.81 0.13 0.00 -0.86 0.00 0.00 30.24 27.90 1xd0 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1xd0 n ARG 303 N -2.21 1.01 -0.79 2.61 1.85 -1.00 -5.00 116.66 113.12 1xd0 n ARG 303 Ca 0.04 -2.59 0.00 0.00 -1.00 0.00 0.00 57.85 54.30 1xd0 n ARG 303 Cb 0.35 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 1xd0 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xd0 n GLY 304 N -0.74 1.29 3.96 2.89 0.00 -1.20 -4.85 105.19 106.54 1xd0 n GLY 304 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1xd0 n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1xd0 s HIS 305 N -3.74 2.92 0.00 1.61 3.76 -0.31 -4.94 115.29 114.59 1xd0 s HIS 305 Ca 0.00 0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 1xd0 s HIS 305 Cb 0.00 -2.81 0.00 0.00 1.11 0.00 0.00 32.58 30.88 1xd0 s HIS 305 CO 0.00 -0.94 0.00 0.41 -0.85 0.00 0.00 174.74 173.36 1xd0 n GLY 306 N -2.45 2.15 3.22 -2.22 0.00 -1.26 -2.57 105.19 102.05 1xd0 n GLY 306 Ca 0.07 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1xd0 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xd0 s ALA 307 N -2.00 1.27 0.00 4.61 0.00 -1.26 -4.87 121.76 119.51 1xd0 s ALA 307 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1xd0 s ALA 307 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1xd0 s ALA 307 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1xd0 n GLY 308 N -0.03 3.62 7.00 0.00 0.00 -1.26 -4.70 105.19 109.81 1xd0 n GLY 308 Ca -0.12 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1xd0 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xd0 n GLY 309 N 0.00 -0.27 0.06 -0.02 0.00 -1.26 -3.94 105.19 99.76 1xd0 n GLY 309 Ca 0.00 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 45.08 1xd0 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xd0 n ALA 310 N 4.14 1.85 0.16 4.61 0.00 -1.26 -3.28 120.51 126.73 1xd0 n ALA 310 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1xd0 n ALA 310 Cb 0.00 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 18.30 1xd0 n ALA 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xd0 h SER 311 N 0.00 0.00 -2.08 0.00 4.64 -1.92 -3.46 113.55 110.74 1xd0 h SER 311 Ca 0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1xd0 h SER 311 Cb 0.39 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1xd0 h SER 311 CO 0.00 0.47 0.77 -0.38 -0.87 0.00 0.00 176.83 176.83 1xd0 n ILE 312 N -3.44 0.10 -3.41 0.95 2.08 -1.20 -4.37 119.36 110.07 1xd0 n ILE 312 Ca 0.00 -0.02 -0.37 0.00 0.56 0.00 0.00 62.75 62.93 1xd0 n ILE 312 Cb 0.61 -1.42 -0.06 0.00 -0.75 0.00 0.00 39.64 38.02 1xd0 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xd0 s LEU 313 N 1.41 4.43 0.30 1.39 1.43 -1.26 -5.05 118.68 121.32 1xd0 s LEU 313 Ca 0.83 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 1xd0 s LEU 313 Cb -0.76 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1xd0 s LEU 313 CO 0.43 0.22 0.26 0.28 0.23 0.00 0.00 176.35 177.77 1xd0 s THR 314 N -1.26 0.00 0.56 5.49 -1.32 -1.26 -4.38 115.64 113.47 1xd0 s THR 314 Ca 0.31 -1.95 0.26 0.00 -1.21 0.00 0.00 61.69 59.11 1xd0 s THR 314 Cb -0.16 -2.51 0.36 0.00 -1.51 0.00 0.00 72.50 68.68 1xd0 s THR 314 CO 0.17 0.00 2.06 2.19 -2.21 0.00 0.00 174.62 176.83 1xd0 h PHE 315 N 2.26 0.00 -0.03 9.09 -5.15 -1.97 0.99 116.94 122.13 1xd0 h PHE 315 Ca -0.28 0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.50 1xd0 h PHE 315 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.41 1xd0 h PHE 315 CO 1.31 0.00 0.03 -1.49 -2.00 0.00 0.00 178.31 176.15 1xd0 h TRP 316 N 0.00 0.00 -1.86 6.09 4.06 -1.98 -1.90 115.95 120.36 1xd0 h TRP 316 Ca 0.14 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.37 1xd0 h TRP 316 Cb 0.66 0.00 -0.32 0.00 -1.00 0.00 0.00 29.16 28.50 1xd0 h TRP 316 CO 0.00 0.00 0.52 -0.25 -3.56 0.00 0.00 178.44 175.15 1xd0 n ASP 317 N -4.33 6.66 -0.26 -3.49 8.00 0.34 -4.93 116.55 118.55 1xd0 n ASP 317 Ca -0.02 -3.80 -0.04 0.00 0.71 0.00 0.00 54.79 51.64 1xd0 n ASP 317 Cb 0.12 -0.88 -0.02 0.00 -0.02 0.00 0.00 41.12 40.32 1xd0 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xd0 n ALA 318 N -0.51 -0.26 0.08 2.24 0.00 -0.72 -0.72 120.51 120.63 1xd0 n ALA 318 Ca 0.49 0.59 -0.12 0.00 0.00 0.00 0.00 53.44 54.40 1xd0 n ALA 318 Cb 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 1xd0 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xd0 h ARG 319 N 0.00 -0.23 -0.09 0.00 2.43 -1.91 -1.60 114.38 113.00 1xd0 h ARG 319 Ca 0.16 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1xd0 h ARG 319 Cb 0.32 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1xd0 h ARG 319 CO -0.62 -0.15 -0.57 -0.07 -1.51 0.00 0.00 179.97 177.05 1xd0 h LEU 320 N -0.23 0.30 -0.62 3.80 3.38 -1.81 -3.17 115.31 116.96 1xd0 h LEU 320 Ca 0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1xd0 h LEU 320 Cb 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1xd0 h LEU 320 CO -0.07 0.81 0.33 0.22 0.09 0.00 0.00 178.44 179.82 1xd0 h TYR 321 N 0.20 0.87 -0.66 1.13 3.20 -0.66 -1.61 116.97 119.44 1xd0 h TYR 321 Ca -0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1xd0 h TYR 321 Cb 1.06 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1xd0 h TYR 321 CO 0.02 0.63 0.29 0.87 -1.64 0.00 0.00 178.16 178.34 1xd0 h LYS 322 N 0.85 0.94 -0.52 1.82 1.57 -1.27 -0.47 116.57 119.49 1xd0 h LYS 322 Ca 0.22 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1xd0 h LYS 322 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1xd0 h LYS 322 CO -0.03 0.75 -0.15 0.52 -0.57 0.00 0.00 179.45 179.97 1xd0 h MET 323 N 0.94 1.02 -0.09 3.15 2.86 -1.47 0.12 114.93 121.46 1xd0 h MET 323 Ca 0.23 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1xd0 h MET 323 Cb 0.13 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 1xd0 h MET 323 CO -0.03 1.08 0.03 0.00 1.06 0.00 0.00 176.91 179.05 1xd0 h ALA 324 N 0.92 0.12 -0.63 6.32 0.00 -0.86 0.26 119.26 125.39 1xd0 h ALA 324 Ca 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xd0 h ALA 324 Cb 0.72 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1xd0 h ALA 324 CO 0.06 -0.26 0.12 0.28 0.00 0.00 0.00 179.25 179.45 1xd0 h VAL 325 N -0.05 1.25 -0.23 0.00 2.07 -1.05 -1.11 116.25 117.13 1xd0 h VAL 325 Ca 0.03 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1xd0 h VAL 325 Cb 0.23 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1xd0 h VAL 325 CO -0.00 0.36 0.15 1.23 0.02 0.00 0.00 177.57 179.33 1xd0 h GLY 326 N 1.04 0.32 0.95 2.17 0.00 -0.56 -1.96 103.07 105.03 1xd0 h GLY 326 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1xd0 h GLY 326 CO 0.01 0.11 0.18 -2.75 0.00 0.00 0.00 176.54 174.09 1xd0 h PHE 327 N 0.31 0.60 -0.09 5.60 3.57 -0.68 -2.60 116.94 123.65 1xd0 h PHE 327 Ca 0.09 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1xd0 h PHE 327 Cb -0.03 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 1xd0 h PHE 327 CO -0.06 0.52 -0.14 1.98 -2.23 0.00 0.00 178.31 178.38 1xd0 h MET 328 N 0.51 -0.18 0.00 1.11 4.05 -0.93 -1.40 114.93 118.09 1xd0 h MET 328 Ca 0.14 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1xd0 h MET 328 Cb 0.16 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1xd0 h MET 328 CO -0.01 -0.12 0.00 1.47 0.23 0.00 0.00 176.91 178.48 1xd0 n LEU 329 N -5.28 0.00 0.01 3.39 -0.00 -0.76 -2.91 117.00 111.45 1xd0 n LEU 329 Ca -0.04 0.45 -0.13 0.00 -0.00 0.00 0.00 56.01 56.30 1xd0 n LEU 329 Cb 0.20 -0.45 -0.14 0.00 -0.00 0.00 0.00 43.42 43.02 1xd0 n LEU 329 CO 0.24 -0.05 -0.47 0.00 -0.00 0.00 0.00 177.39 177.11 1xd0 h ALA 330 N 2.97 0.55 -2.63 1.47 0.00 -1.11 -3.37 119.26 117.14 1xd0 h ALA 330 Ca 0.00 -1.31 -0.51 0.00 0.00 0.00 0.00 54.91 53.08 1xd0 h ALA 330 Cb 0.40 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1xd0 h ALA 330 CO 0.00 1.40 0.43 -1.58 0.00 0.00 0.00 179.25 179.50 1xd0 s HIS 331 N -2.61 3.70 -0.30 0.00 5.65 -0.56 -4.96 115.29 116.22 1xd0 s HIS 331 Ca -0.08 1.69 0.24 0.00 0.25 0.00 0.00 55.06 57.15 1xd0 s HIS 331 Cb 0.08 -3.18 1.13 0.00 -1.18 0.00 0.00 32.58 29.43 1xd0 s HIS 331 CO 0.82 -0.26 1.73 -1.00 -0.65 0.00 0.00 174.74 175.38 1xd0 h PRO 332 N 5.25 0.00 -6.64 2.88 0.13 -1.90 -3.46 132.00 128.27 1xd0 h PRO 332 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.17 1xd0 h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1xd0 h PRO 332 CO 0.72 0.00 0.80 -0.47 -0.23 0.00 0.00 178.00 178.82 1xd0 s TYR 333 N -3.46 3.10 0.20 1.56 6.14 -1.26 -4.90 117.35 118.73 1xd0 s TYR 333 Ca 0.01 0.84 0.00 0.00 0.64 0.00 0.00 57.07 58.56 1xd0 s TYR 333 Cb 0.08 -3.83 0.00 0.00 0.42 0.00 0.00 41.96 38.63 1xd0 s TYR 333 CO 0.32 -2.92 0.00 0.41 0.64 0.00 0.00 175.55 174.00 1xd0 n GLY 334 N 3.20 -1.57 3.56 8.97 0.00 -1.25 -4.83 105.19 113.26 1xd0 n GLY 334 Ca 0.11 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1xd0 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xd0 s PHE 335 N -1.36 3.17 -0.02 1.61 5.36 -0.84 -4.94 117.98 120.96 1xd0 s PHE 335 Ca 0.00 -0.12 -0.19 0.00 -0.96 0.00 0.00 56.93 55.66 1xd0 s PHE 335 Cb 0.00 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.50 1xd0 s PHE 335 CO 0.00 -0.04 0.53 0.95 -1.46 0.00 0.00 175.22 175.20 1xd0 s THR 336 N 0.82 4.97 -0.14 0.12 -4.23 -1.26 -0.71 115.64 115.21 1xd0 s THR 336 Ca 0.03 1.11 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1xd0 s THR 336 Cb -0.14 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 69.84 1xd0 s THR 336 CO 0.02 0.44 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.74 1xd0 s ARG 337 N -0.27 3.09 -0.06 3.99 3.52 -0.39 -2.09 118.95 126.74 1xd0 s ARG 337 Ca 0.28 -0.83 -0.11 0.00 -0.13 0.00 0.00 55.73 54.95 1xd0 s ARG 337 Cb -0.17 -2.47 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1xd0 s ARG 337 CO 0.15 0.04 0.27 0.54 -0.81 0.00 0.00 175.30 175.49 1xd0 s VAL 338 N 0.72 5.27 0.12 7.11 0.11 0.36 -4.50 120.40 129.59 1xd0 s VAL 338 Ca -0.09 0.52 -0.13 0.00 -2.93 0.00 0.00 61.98 59.35 1xd0 s VAL 338 Cb -0.16 -3.56 -0.07 0.00 -1.53 0.00 0.00 36.38 31.07 1xd0 s VAL 338 CO 0.01 0.59 0.51 -0.32 -3.33 0.00 0.00 175.10 172.56 1xd0 s MET 339 N -1.01 3.94 -0.13 1.54 1.75 -1.26 -0.92 119.30 123.20 1xd0 s MET 339 Ca 0.19 0.43 -0.03 0.00 -1.25 0.00 0.00 55.69 55.03 1xd0 s MET 339 Cb -0.14 -2.97 0.05 0.00 2.84 0.00 0.00 34.83 34.61 1xd0 s MET 339 CO 0.08 0.51 0.04 0.45 -0.65 0.00 0.00 175.02 175.45 1xd0 s SER 340 N -1.68 2.17 0.48 1.11 0.15 -0.91 -4.29 113.70 110.72 1xd0 s SER 340 Ca 0.36 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.58 1xd0 s SER 340 Cb -0.15 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.76 1xd0 s SER 340 CO 0.19 -0.28 0.10 -1.20 1.20 0.00 0.00 173.24 173.25 1xd0 n SER 341 N 5.16 3.13 -4.40 5.45 7.64 -1.26 -3.24 113.62 126.10 1xd0 n SER 341 Ca -0.07 -2.97 -0.25 0.00 1.01 0.00 0.00 58.87 56.58 1xd0 n SER 341 Cb 0.49 0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 63.81 1xd0 n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1xd0 s TYR 342 N -2.64 2.15 0.18 1.43 -0.85 -1.26 -0.05 117.35 116.29 1xd0 s TYR 342 Ca 0.07 -0.39 -0.19 0.00 -0.52 0.00 0.00 57.07 56.04 1xd0 s TYR 342 Cb -0.01 -1.05 -0.08 0.00 0.38 0.00 0.00 41.96 41.20 1xd0 s TYR 342 CO 0.05 0.46 0.67 1.03 -1.52 0.00 0.00 175.55 176.24 1xd0 s ARG 343 N -2.77 4.23 0.08 -3.49 0.52 0.46 -4.82 118.95 113.16 1xd0 s ARG 343 Ca 0.20 0.81 0.01 0.00 -0.52 0.00 0.00 55.73 56.23 1xd0 s ARG 343 Cb -0.07 -2.99 -0.04 0.00 0.52 0.00 0.00 34.95 32.37 1xd0 s ARG 343 CO 0.09 0.47 -0.06 1.67 0.02 0.00 0.00 175.30 177.49 1xd0 s TRP 344 N -1.40 0.76 -1.21 -0.53 -2.14 -1.26 -4.83 118.94 108.32 1xd0 s TRP 344 Ca 0.39 -0.89 -0.20 0.00 2.66 0.00 0.00 56.10 58.06 1xd0 s TRP 344 Cb -0.18 -0.46 0.00 0.00 -3.10 0.00 0.00 33.47 29.74 1xd0 s TRP 344 CO 0.21 -0.19 1.80 -1.25 -2.66 0.00 0.00 176.95 174.86 1xd0 s PRO 345 N -3.50 3.32 0.10 3.25 0.04 -1.26 -4.93 135.00 132.01 1xd0 s PRO 345 Ca 0.07 -1.53 -0.31 0.00 0.04 0.00 0.00 61.00 59.28 1xd0 s PRO 345 Cb 0.04 -5.39 -0.10 0.00 0.04 0.00 0.00 34.50 29.09 1xd0 s PRO 345 CO -0.05 -2.97 1.79 0.50 0.04 0.00 0.00 177.00 176.30 1xd0 s ARG 346 N 5.28 4.16 -0.33 4.56 3.52 -1.26 -4.66 118.95 130.21 1xd0 s ARG 346 Ca 0.60 2.51 -0.00 0.00 -0.13 0.00 0.00 55.73 58.71 1xd0 s ARG 346 Cb 0.01 -3.65 0.10 0.00 -1.56 0.00 0.00 34.95 29.86 1xd0 s ARG 346 CO 0.08 -0.82 0.11 -1.14 -0.81 0.00 0.00 175.30 172.72 1xd0 s GLN 347 N 2.89 0.83 -0.01 5.12 0.74 -1.26 -5.02 119.66 122.94 1xd0 s GLN 347 Ca 0.79 -1.24 -0.30 0.00 0.05 0.00 0.00 55.36 54.67 1xd0 s GLN 347 Cb -0.44 -2.09 -0.03 0.00 1.10 0.00 0.00 33.01 31.55 1xd0 s GLN 347 CO 0.35 -1.01 0.97 -0.06 -0.55 0.00 0.00 175.29 174.99 1xd0 s PHE 348 N 1.41 3.65 -0.10 1.67 0.08 -1.26 -1.29 117.98 122.15 1xd0 s PHE 348 Ca 0.11 1.67 -0.03 0.00 0.12 0.00 0.00 56.93 58.80 1xd0 s PHE 348 Cb -0.18 -3.11 0.04 0.00 -0.57 0.00 0.00 43.02 39.20 1xd0 s PHE 348 CO -0.21 -0.02 0.08 -0.65 -0.10 0.00 0.00 175.22 174.33 1xd0 s GLN 349 N 1.06 -0.01 -1.63 0.44 -0.21 0.73 -4.82 119.66 115.22 1xd0 s GLN 349 Ca 0.51 0.21 0.00 0.00 0.02 0.00 0.00 55.36 56.10 1xd0 s GLN 349 Cb -0.21 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.78 1xd0 s GLN 349 CO 0.27 -0.47 0.00 0.09 -2.12 0.00 0.00 175.29 173.06 1xd0 n ASN 350 N 5.29 -5.24 0.00 5.90 5.03 -1.26 -2.13 115.26 122.86 1xd0 n ASN 350 Ca -0.05 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.49 1xd0 n ASN 350 Cb 0.50 -4.31 0.00 0.00 -1.02 0.00 0.00 39.78 34.94 1xd0 n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1xd0 n GLY 351 N -0.96 0.80 3.36 7.41 0.00 -1.26 -5.06 105.19 109.48 1xd0 n GLY 351 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1xd0 n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xd0 s ASN 352 N -3.00 3.21 -0.44 1.61 2.20 -0.90 -5.06 114.94 112.56 1xd0 s ASN 352 Ca 0.00 -0.64 -0.23 0.00 -0.94 0.00 0.00 52.86 51.04 1xd0 s ASN 352 Cb 0.00 -0.26 0.02 0.00 -2.00 0.00 0.00 41.25 39.01 1xd0 s ASN 352 CO 0.00 0.23 0.81 -0.62 -2.94 0.00 0.00 177.10 174.58 1xd0 s ASP 353 N -1.51 6.45 0.36 3.54 2.15 -1.26 -0.19 116.67 126.20 1xd0 s ASP 353 Ca 0.12 0.01 0.27 0.00 0.43 0.00 0.00 52.55 53.39 1xd0 s ASP 353 Cb -0.10 -2.40 1.10 0.00 -0.30 0.00 0.00 42.92 41.22 1xd0 s ASP 353 CO 0.03 -0.90 1.80 -0.37 -0.17 0.00 0.00 175.17 175.57 1xd0 h VAL 354 N 5.95 0.00 -0.66 1.11 -1.51 -1.55 -2.87 116.25 116.73 1xd0 h VAL 354 Ca -0.25 -0.34 -0.34 0.00 -1.23 0.00 0.00 66.70 64.55 1xd0 h VAL 354 Cb 1.09 1.17 -0.20 0.00 -2.13 0.00 0.00 31.29 31.21 1xd0 h VAL 354 CO 0.96 0.00 0.27 0.59 -1.23 0.00 0.00 177.57 178.16 1xd0 n ASN 355 N -2.53 3.08 0.00 4.19 3.02 -1.26 -4.62 115.26 117.14 1xd0 n ASN 355 Ca 0.02 -3.70 0.07 0.00 -0.03 0.00 0.00 54.58 50.93 1xd0 n ASN 355 Cb 0.26 -0.73 0.32 0.00 -0.61 0.00 0.00 39.78 39.02 1xd0 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1xd0 n ASP 356 N -1.13 0.00 0.05 6.41 5.75 -1.08 -2.50 116.55 124.05 1xd0 n ASP 356 Ca 0.46 0.25 0.06 0.00 -0.01 0.00 0.00 54.79 55.55 1xd0 n ASP 356 Cb 1.34 -0.37 -0.06 0.00 -1.03 0.00 0.00 41.12 41.00 1xd0 n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1xd0 n TRP 357 N -1.37 0.79 -1.63 2.11 4.27 -1.26 -4.97 117.44 115.39 1xd0 n TRP 357 Ca 0.05 0.25 -0.60 0.00 -3.89 0.00 0.00 57.50 53.31 1xd0 n TRP 357 Cb 0.13 -0.95 -0.08 0.00 -1.36 0.00 0.00 31.31 29.05 1xd0 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1xd0 n VAL 358 N -2.71 0.05 -1.68 -1.67 0.31 -1.04 -2.77 118.33 108.83 1xd0 n VAL 358 Ca -0.06 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.03 1xd0 n VAL 358 Cb 0.70 -0.52 0.16 0.00 -0.91 0.00 0.00 33.84 33.27 1xd0 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xd0 n GLY 359 N 2.92 -1.50 3.69 2.92 0.00 -1.25 -4.32 105.19 107.65 1xd0 n GLY 359 Ca 0.24 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1xd0 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xd0 s PRO 360 N -5.27 1.30 0.09 1.61 0.04 -1.26 -4.89 135.00 126.61 1xd0 s PRO 360 Ca 0.59 1.59 -0.36 0.00 0.04 0.00 0.00 61.00 62.86 1xd0 s PRO 360 Cb -0.02 -1.75 -0.16 0.00 0.04 0.00 0.00 34.50 32.61 1xd0 s PRO 360 CO 0.42 -2.44 1.43 -2.30 0.04 0.00 0.00 177.00 174.15 1xd0 n PRO 361 N -3.89 1.42 -3.87 0.56 -0.02 -1.26 -4.90 135.00 123.04 1xd0 n PRO 361 Ca 0.12 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1xd0 n PRO 361 Cb 0.52 -2.19 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 1xd0 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xd0 s ASN 362 N 0.78 -0.11 -0.30 2.55 2.20 -1.26 -1.02 114.94 117.78 1xd0 s ASN 362 Ca 0.84 -0.71 0.01 0.00 -0.94 0.00 0.00 52.86 52.06 1xd0 s ASN 362 Cb -0.89 0.53 0.09 0.00 -2.00 0.00 0.00 41.25 38.98 1xd0 s ASN 362 CO 0.45 -1.01 0.04 0.20 -2.94 0.00 0.00 177.10 173.85 1xd0 s ASN 363 N -2.94 4.21 -1.64 3.54 0.02 -0.26 -4.73 114.94 113.14 1xd0 s ASN 363 Ca 0.15 -1.68 -0.03 0.00 -1.02 0.00 0.00 52.86 50.28 1xd0 s ASN 363 Cb 0.01 -1.20 0.00 0.00 0.02 0.00 0.00 41.25 40.09 1xd0 s ASN 363 CO 0.01 -0.35 0.35 0.59 0.02 0.00 0.00 177.10 177.71 1xd0 n ASN 364 N 4.61 -5.97 0.00 -1.22 4.13 -1.26 -1.81 115.26 113.74 1xd0 n ASN 364 Ca -0.03 -0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.06 1xd0 n ASN 364 Cb 0.43 -4.89 0.00 0.00 -1.54 0.00 0.00 39.78 33.78 1xd0 n ASN 364 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xd0 n GLY 365 N -1.30 2.35 3.60 7.41 0.00 -1.26 -5.03 105.19 110.95 1xd0 n GLY 365 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1xd0 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xd0 s VAL 366 N -2.48 4.74 0.21 1.61 1.01 -0.75 -4.99 120.40 119.74 1xd0 s VAL 366 Ca 0.00 1.10 -0.32 0.00 0.00 0.00 0.00 61.98 62.75 1xd0 s VAL 366 Cb 0.00 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 1xd0 s VAL 366 CO 0.00 -0.36 1.45 -0.38 0.00 0.00 0.00 175.10 175.82 1xd0 n ILE 367 N 5.69 0.63 -2.37 2.22 5.41 -1.26 -1.11 119.36 128.57 1xd0 n ILE 367 Ca 0.04 -0.16 -0.34 0.00 1.00 0.00 0.00 62.75 63.29 1xd0 n ILE 367 Cb 0.48 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 37.93 1xd0 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xd0 s LYS 368 N 0.02 3.58 0.60 0.38 1.02 -0.19 -4.87 119.74 120.28 1xd0 s LYS 368 Ca 0.72 1.39 -0.15 0.00 0.02 0.00 0.00 55.97 57.95 1xd0 s LYS 368 Cb -0.67 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1xd0 s LYS 368 CO 0.46 -0.62 1.05 -1.83 -0.92 0.00 0.00 175.35 173.49 1xd0 s GLU 369 N -3.43 3.34 -0.36 1.68 -1.05 -1.26 -4.89 118.70 112.73 1xd0 s GLU 369 Ca 0.68 1.15 -0.24 0.00 -0.15 0.00 0.00 54.97 56.40 1xd0 s GLU 369 Cb -0.18 -2.04 0.01 0.00 -0.44 0.00 0.00 34.13 31.48 1xd0 s GLU 369 CO 0.25 -0.79 0.84 0.08 0.95 0.00 0.00 175.26 176.59 1xd0 s VAL 370 N -2.54 4.68 -0.06 1.83 1.01 -1.26 -4.81 120.40 119.25 1xd0 s VAL 370 Ca 0.62 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 1xd0 s VAL 370 Cb -0.15 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1xd0 s VAL 370 CO 0.38 -0.46 0.10 0.42 0.00 0.00 0.00 175.10 175.54 1xd0 s THR 371 N 3.23 4.97 -0.16 3.92 -4.23 -1.26 -4.99 115.64 117.12 1xd0 s THR 371 Ca 0.34 -0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.65 1xd0 s THR 371 Cb -0.13 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1xd0 s THR 371 CO 0.17 0.49 0.01 -0.63 -0.54 0.00 0.00 174.62 174.11 1xd0 s ILE 372 N -1.09 4.30 0.58 2.99 -1.09 -1.26 -0.49 121.20 125.13 1xd0 s ILE 372 Ca 0.19 -0.21 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 1xd0 s ILE 372 Cb -0.12 -2.90 -0.00 0.00 -1.58 0.00 0.00 42.46 37.85 1xd0 s ILE 372 CO 0.09 0.48 0.90 0.20 -1.23 0.00 0.00 174.94 175.38 1xd0 s ASN 373 N 0.31 5.77 0.64 3.58 0.01 0.99 -4.94 114.94 121.31 1xd0 s ASN 373 Ca -0.01 0.84 0.43 0.00 -0.71 0.00 0.00 52.86 53.41 1xd0 s ASN 373 Cb -0.13 -1.89 2.29 0.00 0.41 0.00 0.00 41.25 41.93 1xd0 s ASN 373 CO 0.02 -0.96 2.31 1.55 -1.51 0.00 0.00 177.10 178.51 1xd0 h PRO 374 N -0.13 0.00 -0.60 -0.60 0.13 -2.00 -0.51 132.00 128.29 1xd0 h PRO 374 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1xd0 h PRO 374 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1xd0 h PRO 374 CO 0.61 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 1xd0 n ASP 375 N -3.04 3.44 0.00 1.44 5.75 -1.26 -4.91 116.55 117.98 1xd0 n ASP 375 Ca -0.03 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1xd0 n ASP 375 Cb 0.09 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 1xd0 n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xd0 n THR 376 N 0.97 0.00 -2.11 2.12 -2.24 -0.20 -5.03 114.28 107.79 1xd0 n THR 376 Ca 0.19 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.71 1xd0 n THR 376 Cb 0.61 -0.12 0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1xd0 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xd0 s THR 377 N -2.91 2.17 0.15 4.28 -4.23 -1.26 -4.76 115.64 109.08 1xd0 s THR 377 Ca 0.00 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.35 1xd0 s THR 377 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1xd0 s THR 377 CO 0.00 0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.32 1xd0 n GLY 379 N -0.42 3.60 2.46 0.00 0.00 0.36 -4.71 105.19 106.48 1xd0 n GLY 379 Ca -0.07 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 1xd0 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xd0 n ASN 380 N -1.49 -5.57 -0.01 1.61 3.02 -1.26 -2.62 115.26 108.92 1xd0 n ASN 380 Ca 0.00 0.20 -0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1xd0 n ASN 380 Cb 0.00 -4.76 -0.00 0.00 -0.61 0.00 0.00 39.78 34.41 1xd0 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xd0 n ASP 381 N -1.71 -3.79 -4.70 6.41 8.00 -1.26 -4.76 116.55 114.73 1xd0 n ASP 381 Ca -0.22 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.87 1xd0 n ASP 381 Cb 0.67 -1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 1xd0 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xd0 s TRP 382 N -1.75 3.57 0.10 1.24 0.52 -1.08 -0.40 118.94 121.14 1xd0 s TRP 382 Ca 0.00 1.40 -0.13 0.00 0.02 0.00 0.00 56.10 57.38 1xd0 s TRP 382 Cb 0.00 -2.95 -0.16 0.00 -1.15 0.00 0.00 33.47 29.21 1xd0 s TRP 382 CO 0.00 -0.01 1.30 0.28 0.02 0.00 0.00 176.95 178.53 1xd0 h VAL 383 N 4.86 1.28 -6.15 4.03 2.07 -0.79 -3.41 116.25 118.15 1xd0 h VAL 383 Ca -0.38 -1.95 -0.42 0.00 0.82 0.00 0.00 66.70 64.76 1xd0 h VAL 383 Cb 1.19 2.00 0.06 0.00 -1.52 0.00 0.00 31.29 33.02 1xd0 h VAL 383 CO 0.77 0.62 -0.89 0.00 0.02 0.00 0.00 177.57 178.09 1xd0 h GLU 385 N -1.80 0.04 0.00 0.00 3.07 -1.88 -0.53 114.58 113.49 1xd0 h GLU 385 Ca -0.64 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1xd0 h GLU 385 Cb 1.36 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1xd0 h GLU 385 CO 0.53 0.02 0.00 1.12 -1.40 0.00 0.00 179.01 179.28 1xd0 h HIS 386 N 0.04 0.00 -0.00 4.33 2.07 -1.90 -1.42 115.15 118.27 1xd0 h HIS 386 Ca 0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 1xd0 h HIS 386 Cb 0.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.62 1xd0 h HIS 386 CO -0.00 0.00 -0.75 0.54 -3.07 0.00 0.00 177.93 174.65 1xd0 n ARG 387 N -2.33 0.27 -2.01 5.12 1.74 -0.21 -4.04 116.66 115.20 1xd0 n ARG 387 Ca 0.00 -0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1xd0 n ARG 387 Cb 0.13 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1xd0 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xd0 s TRP 388 N -2.87 3.12 0.25 -1.55 0.52 -0.53 -4.83 118.94 113.04 1xd0 s TRP 388 Ca 0.12 0.75 -0.05 0.00 0.02 0.00 0.00 56.10 56.93 1xd0 s TRP 388 Cb 0.17 -3.85 0.48 0.00 -1.15 0.00 0.00 33.47 29.12 1xd0 s TRP 388 CO 0.76 -3.07 1.66 -0.09 0.02 0.00 0.00 176.95 176.23 1xd0 h ARG 389 N 6.71 0.19 -0.29 4.98 2.43 -1.91 0.58 114.38 127.07 1xd0 h ARG 389 Ca -0.43 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1xd0 h ARG 389 Cb 1.21 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1xd0 h ARG 389 CO 0.89 0.13 0.11 1.96 -1.51 0.00 0.00 179.97 181.55 1xd0 h GLN 390 N 0.20 0.40 0.03 0.20 7.50 -1.83 0.00 115.11 121.60 1xd0 h GLN 390 Ca 0.43 -0.04 -0.16 0.00 0.50 0.00 0.00 58.65 59.37 1xd0 h GLN 390 Cb 0.76 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 28.20 1xd0 h GLN 390 CO -0.58 0.34 -0.85 0.82 -1.50 0.00 0.00 178.83 177.06 1xd0 h ILE 391 N 0.40 1.26 -0.63 2.54 2.04 -1.58 -3.21 117.51 118.32 1xd0 h ILE 391 Ca 0.10 -2.29 0.07 0.00 1.00 0.00 0.00 64.86 63.74 1xd0 h ILE 391 Cb 0.09 2.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 1xd0 h ILE 391 CO -0.01 0.50 0.32 -0.09 0.00 0.00 0.00 178.15 178.87 1xd0 h ARG 392 N -0.84 0.56 0.00 2.37 1.12 -0.85 -1.15 114.38 115.58 1xd0 h ARG 392 Ca -0.22 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.57 1xd0 h ARG 392 Cb 1.30 -0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1xd0 h ARG 392 CO -0.08 0.37 -0.24 -0.91 -3.11 0.00 0.00 179.97 176.00 1xd0 h ASN 393 N 0.58 0.00 1.45 -3.80 2.35 -1.15 -2.19 115.58 112.83 1xd0 h ASN 393 Ca 0.29 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1xd0 h ASN 393 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1xd0 h ASN 393 CO -0.22 0.24 -0.55 0.24 -1.65 0.00 0.00 177.43 175.50 1xd0 h MET 394 N 0.00 0.00 -0.65 0.81 2.86 -1.34 -1.15 114.93 115.46 1xd0 h MET 394 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1xd0 h MET 394 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1xd0 h MET 394 CO 0.03 0.52 0.08 0.28 1.06 0.00 0.00 176.91 178.89 1xd0 h VAL 395 N 0.00 1.26 -0.33 -2.22 2.07 -0.62 -1.67 116.25 114.74 1xd0 h VAL 395 Ca -0.01 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.31 1xd0 h VAL 395 Cb 1.41 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1xd0 h VAL 395 CO 0.07 0.40 -0.30 0.40 0.02 0.00 0.00 177.57 178.15 1xd0 h ILE 396 N 1.01 1.29 -0.57 4.57 2.04 -1.35 -2.89 117.51 121.61 1xd0 h ILE 396 Ca 0.19 -1.47 0.11 0.00 1.00 0.00 0.00 64.86 64.69 1xd0 h ILE 396 Cb 0.47 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 1xd0 h ILE 396 CO 0.02 0.48 0.08 0.15 0.00 0.00 0.00 178.15 178.88 1xd0 h PHE 397 N 0.58 0.12 -0.94 1.37 3.04 -0.89 -0.18 116.94 120.02 1xd0 h PHE 397 Ca 0.06 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1xd0 h PHE 397 Cb 0.88 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.38 1xd0 h PHE 397 CO 0.07 -0.06 0.60 -0.09 -2.02 0.00 0.00 178.31 176.80 1xd0 h ARG 398 N 0.21 1.25 -0.62 1.11 2.43 -1.18 -1.79 114.38 115.79 1xd0 h ARG 398 Ca 0.29 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1xd0 h ARG 398 Cb 0.44 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1xd0 h ARG 398 CO -0.41 0.85 0.21 -0.91 -1.51 0.00 0.00 179.97 178.20 1xd0 h ASN 399 N 1.28 0.89 -0.55 -3.80 2.35 -0.96 -1.95 115.58 112.84 1xd0 h ASN 399 Ca 0.34 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1xd0 h ASN 399 Cb -0.11 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1xd0 h ASN 399 CO -0.07 0.85 0.00 0.58 -1.65 0.00 0.00 177.43 177.14 1xd0 h VAL 400 N 0.88 1.26 -0.22 2.81 2.07 -0.69 -3.17 116.25 119.19 1xd0 h VAL 400 Ca 0.20 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1xd0 h VAL 400 Cb 0.27 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1xd0 h VAL 400 CO -0.01 0.40 0.00 1.33 0.02 0.00 0.00 177.57 179.31 1xd0 n VAL 401 N -4.19 0.27 -1.66 2.57 0.24 -0.71 -4.99 118.33 109.86 1xd0 n VAL 401 Ca 0.03 -0.55 -0.53 0.00 -2.04 0.00 0.00 64.34 61.25 1xd0 n VAL 401 Cb 0.33 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.57 1xd0 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xd0 n ASP 402 N 1.07 2.33 0.00 -1.34 2.03 -0.74 -1.10 116.55 118.80 1xd0 n ASP 402 Ca 0.17 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.56 1xd0 n ASP 402 Cb 0.52 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.70 1xd0 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xd0 n GLY 403 N 3.55 2.71 3.76 0.27 0.00 -1.26 -5.05 105.19 109.16 1xd0 n GLY 403 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1xd0 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xd0 s GLN 404 N -0.79 4.60 0.71 1.61 -1.52 -0.26 -5.03 119.66 118.98 1xd0 s GLN 404 Ca 0.00 1.72 -0.11 0.00 -1.95 0.00 0.00 55.36 55.02 1xd0 s GLN 404 Cb 0.00 -3.11 0.02 0.00 -0.22 0.00 0.00 33.01 29.70 1xd0 s GLN 404 CO 0.00 0.20 1.07 -1.25 -0.25 0.00 0.00 175.29 175.06 1xd0 s PRO 405 N -1.56 2.77 -0.25 2.91 0.04 -1.26 -4.60 135.00 133.05 1xd0 s PRO 405 Ca 0.46 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1xd0 s PRO 405 Cb -0.30 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.29 1xd0 s PRO 405 CO 0.38 -1.24 1.08 0.12 0.04 0.00 0.00 177.00 177.38 1xd0 s PHE 406 N -2.96 3.22 0.33 0.56 5.36 -1.26 -0.99 117.98 122.24 1xd0 s PHE 406 Ca 0.59 1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 57.85 1xd0 s PHE 406 Cb -0.15 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.11 1xd0 s PHE 406 CO 0.54 -0.72 0.48 0.95 -1.46 0.00 0.00 175.22 175.01 1xd0 s THR 407 N 3.38 0.00 -1.51 0.12 -4.23 -0.52 -4.94 115.64 107.95 1xd0 s THR 407 Ca 0.46 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 59.34 1xd0 s THR 407 Cb -0.15 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.17 1xd0 s THR 407 CO 0.10 0.00 0.69 0.59 -0.54 0.00 0.00 174.62 175.46 1xd0 n ASN 408 N -1.21 -2.32 -4.77 3.99 3.02 -1.26 0.01 115.26 112.72 1xd0 n ASN 408 Ca -0.00 -0.93 -0.39 0.00 -0.03 0.00 0.00 54.58 53.23 1xd0 n ASN 408 Cb 0.62 -3.31 -0.01 0.00 -0.61 0.00 0.00 39.78 36.46 1xd0 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xd0 s TRP 409 N -3.58 2.97 0.01 3.10 -0.11 -1.26 -4.12 118.94 115.95 1xd0 s TRP 409 Ca 0.36 1.47 0.01 0.00 1.22 0.00 0.00 56.10 59.16 1xd0 s TRP 409 Cb -0.19 -3.57 -0.01 0.00 -1.50 0.00 0.00 33.47 28.20 1xd0 s TRP 409 CO 0.88 -1.74 -0.03 -0.47 -4.62 0.00 0.00 176.95 170.97 1xd0 s TYR 410 N -1.28 0.26 -0.07 5.86 5.04 0.51 -4.97 117.35 122.71 1xd0 s TYR 410 Ca 0.55 -0.29 -0.22 0.00 -2.44 0.00 0.00 57.07 54.67 1xd0 s TYR 410 Cb -0.36 -0.17 0.05 0.00 0.35 0.00 0.00 41.96 41.83 1xd0 s TYR 410 CO 0.46 -0.09 0.50 0.16 -1.34 0.00 0.00 175.55 175.25 1xd0 s ASP 411 N -0.81 -0.46 -0.04 4.32 1.47 -1.26 -1.02 116.67 118.88 1xd0 s ASP 411 Ca -0.07 0.56 0.19 0.00 1.18 0.00 0.00 52.55 54.41 1xd0 s ASP 411 Cb -0.06 0.58 0.62 0.00 -0.34 0.00 0.00 42.92 43.72 1xd0 s ASP 411 CO -0.00 -0.45 1.52 -0.46 0.68 0.00 0.00 175.17 176.45 1xd0 n ASN 412 N 1.48 3.87 0.00 2.11 6.94 -0.78 -4.90 115.26 123.99 1xd0 n ASN 412 Ca -0.19 -2.15 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 1xd0 n ASN 412 Cb 0.56 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.50 1xd0 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xd0 n GLY 413 N 1.39 1.64 0.00 4.83 0.00 -1.26 -4.88 105.19 106.91 1xd0 n GLY 413 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1xd0 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xd0 n SER 414 N 0.00 0.00 -0.35 1.61 2.88 -1.26 -4.90 113.62 111.60 1xd0 n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1xd0 n SER 414 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.59 1xd0 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xd0 n ASN 415 N 0.00 1.80 -4.15 -3.46 4.13 -1.26 -2.44 115.26 109.89 1xd0 n ASN 415 Ca 0.00 -3.11 -0.35 0.00 1.68 0.00 0.00 54.58 52.80 1xd0 n ASN 415 Cb 0.00 -0.42 -0.13 0.00 -1.54 0.00 0.00 39.78 37.69 1xd0 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xd0 s GLN 416 N -2.44 2.26 0.25 3.52 -0.21 -1.26 -0.59 119.66 121.19 1xd0 s GLN 416 Ca 0.30 -1.45 0.03 0.00 0.02 0.00 0.00 55.36 54.26 1xd0 s GLN 416 Cb 0.28 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 1xd0 s GLN 416 CO -0.01 -0.76 0.01 0.14 -2.12 0.00 0.00 175.29 172.55 1xd0 s VAL 417 N 1.20 1.01 0.09 1.09 -7.23 -0.64 -1.87 120.40 114.06 1xd0 s VAL 417 Ca -0.01 -2.03 -0.25 0.00 -1.81 0.00 0.00 61.98 57.88 1xd0 s VAL 417 Cb -0.20 -2.43 0.08 0.00 0.56 0.00 0.00 36.38 34.38 1xd0 s VAL 417 CO -0.02 -0.25 0.66 0.00 -0.31 0.00 0.00 175.10 175.18 1xd0 s ALA 418 N -3.44 -1.67 0.04 1.32 0.00 -0.18 0.23 121.76 118.06 1xd0 s ALA 418 Ca 0.30 0.75 -0.28 0.00 0.00 0.00 0.00 51.96 52.74 1xd0 s ALA 418 Cb 0.06 0.61 0.09 0.00 0.00 0.00 0.00 23.12 23.89 1xd0 s ALA 418 CO 0.10 -0.67 0.88 -0.59 0.00 0.00 0.00 175.76 175.48 1xd0 s PHE 419 N -3.09 -0.32 0.37 0.00 -0.12 -0.86 -0.36 117.98 113.59 1xd0 s PHE 419 Ca -0.01 0.15 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 1xd0 s PHE 419 Cb -0.01 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.87 1xd0 s PHE 419 CO -0.08 -0.63 0.04 0.20 -0.05 0.00 0.00 175.22 174.70 1xd0 s GLY 420 N -2.59 2.29 -0.39 1.99 0.00 0.10 -1.61 107.32 107.10 1xd0 s GLY 420 Ca 0.06 -2.17 0.04 0.00 0.00 0.00 0.00 44.72 42.64 1xd0 s GLY 420 CO -0.07 -1.95 0.12 0.50 0.00 0.00 0.00 173.10 171.69 1xd0 s ARG 421 N -3.81 1.54 5.76 2.90 1.81 0.11 -1.43 118.95 125.83 1xd0 s ARG 421 Ca 0.36 -2.02 0.00 0.00 -1.72 0.00 0.00 55.73 52.35 1xd0 s ARG 421 Cb 0.09 -3.10 0.00 0.00 -0.45 0.00 0.00 34.95 31.49 1xd0 s ARG 421 CO 0.17 -1.00 0.00 0.41 -0.68 0.00 0.00 175.30 174.20 1xd0 n GLY 422 N 3.96 3.21 0.80 -3.53 0.00 -0.16 -1.82 105.19 107.64 1xd0 n GLY 422 Ca 0.04 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1xd0 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xd0 n ASN 423 N 3.28 3.07 -0.00 1.61 6.94 -1.26 -4.57 115.26 124.33 1xd0 n ASN 423 Ca 0.00 -3.30 0.04 0.00 -0.02 0.00 0.00 54.58 51.30 1xd0 n ASN 423 Cb 0.00 -0.55 -0.05 0.00 -2.36 0.00 0.00 39.78 36.82 1xd0 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xd0 n ARG 424 N -0.90 3.53 -3.52 -3.83 1.74 -0.76 -4.53 116.66 108.38 1xd0 n ARG 424 Ca 0.24 -0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1xd0 n ARG 424 Cb 0.88 -0.95 -0.04 0.00 -1.02 0.00 0.00 32.46 31.33 1xd0 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1xd0 s GLY 425 N -2.01 -0.43 -0.07 -0.13 0.00 -1.13 -0.54 107.32 103.02 1xd0 s GLY 425 Ca 0.02 1.37 -0.10 0.00 0.00 0.00 0.00 44.72 46.01 1xd0 s GLY 425 CO 0.35 0.68 0.26 -0.12 0.00 0.00 0.00 173.10 174.26 1xd0 s PHE 426 N -2.11 -0.22 -0.01 1.90 5.36 -0.07 -0.72 117.98 122.11 1xd0 s PHE 426 Ca -0.01 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.46 1xd0 s PHE 426 Cb -0.01 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1xd0 s PHE 426 CO -0.02 -0.21 0.03 -1.50 -1.46 0.00 0.00 175.22 172.06 1xd0 s ILE 427 N -0.36 -0.00 -0.03 3.12 2.07 -0.64 -1.24 121.20 124.13 1xd0 s ILE 427 Ca -0.05 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.25 1xd0 s ILE 427 Cb -0.03 -0.06 -0.01 0.00 0.13 0.00 0.00 42.46 42.49 1xd0 s ILE 427 CO 0.01 0.01 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.19 1xd0 s VAL 428 N 0.09 1.39 0.01 4.00 1.01 0.45 -2.03 120.40 125.31 1xd0 s VAL 428 Ca -0.01 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1xd0 s VAL 428 Cb -0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1xd0 s VAL 428 CO -0.00 0.40 -0.22 -0.36 0.00 0.00 0.00 175.10 174.92 1xd0 s PHE 429 N -0.11 1.95 -0.29 5.22 0.40 0.14 -1.27 117.98 124.01 1xd0 s PHE 429 Ca -0.00 -0.37 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1xd0 s PHE 429 Cb -0.10 -1.22 0.09 0.00 0.51 0.00 0.00 43.02 42.31 1xd0 s PHE 429 CO 0.01 0.02 0.07 1.21 0.70 0.00 0.00 175.22 177.23 1xd0 s ASN 430 N -0.78 3.93 -0.17 1.36 2.47 -0.55 -1.62 114.94 119.58 1xd0 s ASN 430 Ca 0.08 -1.53 0.17 0.00 0.42 0.00 0.00 52.86 52.01 1xd0 s ASN 430 Cb -0.09 -0.92 0.42 0.00 -1.45 0.00 0.00 41.25 39.21 1xd0 s ASN 430 CO 0.00 -0.38 1.30 -3.20 -3.72 0.00 0.00 177.10 171.10 1xd0 n ASN 431 N 4.81 3.01 -4.98 -4.21 5.15 0.25 -4.79 115.26 114.49 1xd0 n ASN 431 Ca -0.03 -3.15 -0.20 0.00 -0.60 0.00 0.00 54.58 50.60 1xd0 n ASN 431 Cb 0.43 -0.50 0.01 0.00 -0.53 0.00 0.00 39.78 39.19 1xd0 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1xd0 s ASP 432 N -2.45 5.76 -0.10 1.20 1.01 -1.25 -4.81 116.67 116.02 1xd0 s ASP 432 Ca 0.38 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.55 1xd0 s ASP 432 Cb 0.32 -1.11 0.20 0.00 1.01 0.00 0.00 42.92 43.34 1xd0 s ASP 432 CO 0.05 -0.68 1.09 0.47 0.21 0.00 0.00 175.17 176.31 1xd0 n ASP 433 N -1.90 2.85 -3.95 0.27 8.00 -1.26 -4.77 116.55 115.79 1xd0 n ASP 433 Ca 0.03 -2.36 -0.10 0.00 0.71 0.00 0.00 54.79 53.07 1xd0 n ASP 433 Cb 0.58 -0.58 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 1xd0 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1xd0 s TRP 434 N -1.11 0.38 0.59 1.24 -2.14 -1.26 -4.97 118.94 111.67 1xd0 s TRP 434 Ca 0.15 -0.75 -0.18 0.00 2.66 0.00 0.00 56.10 57.98 1xd0 s TRP 434 Cb 0.12 -0.05 -0.04 0.00 -3.10 0.00 0.00 33.47 30.41 1xd0 s TRP 434 CO 0.03 -0.72 1.13 -1.12 -2.66 0.00 0.00 176.95 173.62 1xd0 s SER 435 N -2.96 5.43 -0.15 -2.66 0.01 -1.26 -4.28 113.70 107.82 1xd0 s SER 435 Ca 0.17 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1xd0 s SER 435 Cb 0.03 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.69 1xd0 s SER 435 CO -0.00 -1.42 -0.15 0.12 0.41 0.00 0.00 173.24 172.20 1xd0 s PHE 436 N -1.93 2.79 -0.30 2.43 5.36 0.14 -4.97 117.98 121.50 1xd0 s PHE 436 Ca 0.72 -1.00 0.02 0.00 -0.96 0.00 0.00 56.93 55.70 1xd0 s PHE 436 Cb -0.24 -1.89 0.16 0.00 -0.34 0.00 0.00 43.02 40.71 1xd0 s PHE 436 CO 0.33 -0.45 0.39 0.45 -1.46 0.00 0.00 175.22 174.47 1xd0 s SER 437 N 0.79 0.70 0.03 6.13 0.15 -1.25 0.14 113.70 120.38 1xd0 s SER 437 Ca -0.05 -0.56 -0.20 0.00 0.70 0.00 0.00 55.95 55.83 1xd0 s SER 437 Cb -0.15 0.95 0.04 0.00 -1.71 0.00 0.00 66.02 65.15 1xd0 s SER 437 CO 0.00 -0.35 0.46 -0.22 1.20 0.00 0.00 173.24 174.33 1xd0 s LEU 438 N 2.42 0.20 -0.25 3.45 2.96 -0.78 -5.00 118.68 121.68 1xd0 s LEU 438 Ca 0.10 0.15 -0.18 0.00 -0.22 0.00 0.00 54.13 53.98 1xd0 s LEU 438 Cb -0.13 1.88 -0.03 0.00 0.50 0.00 0.00 46.19 48.42 1xd0 s LEU 438 CO -0.29 -0.64 0.52 -0.89 -1.32 0.00 0.00 176.35 173.72 1xd0 s THR 439 N -2.15 5.08 0.24 3.68 2.01 -1.26 -1.41 115.64 121.83 1xd0 s THR 439 Ca -0.07 0.90 0.11 0.00 0.31 0.00 0.00 61.69 62.94 1xd0 s THR 439 Cb -0.01 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 1xd0 s THR 439 CO 0.00 0.11 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.09 1xd0 s LEU 440 N 2.15 2.60 -0.19 4.42 1.02 -0.22 -4.90 118.68 123.56 1xd0 s LEU 440 Ca 0.22 -0.92 -0.24 0.00 0.02 0.00 0.00 54.13 53.21 1xd0 s LEU 440 Cb -0.16 -1.20 -0.02 0.00 0.02 0.00 0.00 46.19 44.84 1xd0 s LEU 440 CO 0.09 0.07 0.78 -1.58 0.02 0.00 0.00 176.35 175.73 1xd0 s GLN 441 N -3.19 4.25 -0.14 1.70 2.00 -1.26 -1.40 119.66 121.62 1xd0 s GLN 441 Ca 0.27 0.90 0.17 0.00 -2.00 0.00 0.00 55.36 54.69 1xd0 s GLN 441 Cb -0.06 -3.59 -0.24 0.00 0.80 0.00 0.00 33.01 29.92 1xd0 s GLN 441 CO 0.14 -0.35 0.15 0.25 -0.50 0.00 0.00 175.29 174.98 1xd0 n THR 442 N 4.84 0.91 -0.99 -0.34 -2.24 -0.13 -4.92 114.28 111.40 1xd0 n THR 442 Ca 0.03 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1xd0 n THR 442 Cb 0.49 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1xd0 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xd0 n GLY 443 N 1.78 0.67 3.91 3.38 0.00 -1.25 -4.79 105.19 108.90 1xd0 n GLY 443 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1xd0 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xd0 s LEU 444 N 0.00 4.16 0.52 0.99 1.43 -1.26 -4.29 118.68 120.23 1xd0 s LEU 444 Ca 0.00 0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 53.45 1xd0 s LEU 444 Cb 0.00 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 1xd0 s LEU 444 CO 0.00 -0.09 1.23 -2.84 0.23 0.00 0.00 176.35 174.87 1xd0 s PRO 445 N -3.33 3.36 0.58 1.29 0.02 -1.26 -4.39 135.00 131.27 1xd0 s PRO 445 Ca 0.41 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.14 1xd0 s PRO 445 Cb -0.11 -2.22 -0.05 0.00 0.02 0.00 0.00 34.50 32.14 1xd0 s PRO 445 CO 0.29 -0.91 1.04 0.00 -0.33 0.00 0.00 177.00 177.08 1xd0 n ALA 446 N -0.97 0.41 0.00 -1.55 0.00 -1.26 -4.87 120.51 112.27 1xd0 n ALA 446 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1xd0 n ALA 446 Cb 0.48 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1xd0 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xd0 n GLY 447 N 1.19 -0.18 3.54 0.00 0.00 -0.32 -4.97 105.19 104.45 1xd0 n GLY 447 Ca 0.13 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1xd0 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xd0 s THR 448 N -1.80 4.50 0.05 2.61 2.01 -1.26 -0.66 115.64 121.08 1xd0 s THR 448 Ca 0.00 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 61.96 1xd0 s THR 448 Cb 0.00 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1xd0 s THR 448 CO 0.00 0.41 -0.24 -0.31 -0.69 0.00 0.00 174.62 173.79 1xd0 s TYR 449 N 0.87 2.38 -0.06 4.92 1.51 0.51 -0.21 117.35 127.27 1xd0 s TYR 449 Ca 0.03 -0.37 -0.21 0.00 -1.01 0.00 0.00 57.07 55.51 1xd0 s TYR 449 Cb -0.14 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1xd0 s TYR 449 CO 0.02 0.18 0.60 0.00 -1.11 0.00 0.00 175.55 175.24 1xd0 s ASP 451 N 0.44 6.94 0.00 0.00 2.15 -0.10 -4.63 116.67 121.46 1xd0 s ASP 451 Ca 0.32 1.86 0.30 0.00 0.43 0.00 0.00 52.55 55.46 1xd0 s ASP 451 Cb -0.17 -2.55 1.56 0.00 -0.30 0.00 0.00 42.92 41.46 1xd0 s ASP 451 CO 0.15 -0.71 2.04 1.33 -0.17 0.00 0.00 175.17 177.81 1xd0 n VAL 452 N 5.00 0.00 -0.09 1.11 0.24 -0.31 -2.60 118.33 121.68 1xd0 n VAL 452 Ca 0.13 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.34 62.13 1xd0 n VAL 452 Cb 0.45 -0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 32.56 1xd0 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1xd0 h ILE 453 N 0.80 0.93 0.00 1.34 1.08 -1.88 -3.38 117.51 116.39 1xd0 h ILE 453 Ca 0.00 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 1xd0 h ILE 453 Cb 0.20 2.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1xd0 h ILE 453 CO 0.00 0.39 -0.27 -1.54 -0.69 0.00 0.00 178.15 176.03 1xd0 n SER 454 N -4.34 0.76 0.00 1.72 3.41 -1.25 -4.49 113.62 109.43 1xd0 n SER 454 Ca -0.31 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1xd0 n SER 454 Cb 0.71 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1xd0 n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xd0 n GLY 455 N 1.32 2.44 3.23 5.00 0.00 -1.07 -4.45 105.19 111.67 1xd0 n GLY 455 Ca 0.05 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 1xd0 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xd0 s ASP 456 N 2.00 0.59 -0.33 1.61 1.01 -1.26 -4.24 116.67 116.05 1xd0 s ASP 456 Ca 0.00 -1.33 -0.13 0.00 0.71 0.00 0.00 52.55 51.79 1xd0 s ASP 456 Cb 0.00 0.27 -0.02 0.00 1.01 0.00 0.00 42.92 44.18 1xd0 s ASP 456 CO 0.00 -0.76 0.27 -0.75 0.21 0.00 0.00 175.17 174.15 1xd0 s LYS 457 N -4.08 3.56 -0.04 8.23 2.20 -1.26 -1.69 119.74 126.67 1xd0 s LYS 457 Ca 0.34 -0.54 -0.01 0.00 -0.36 0.00 0.00 55.97 55.40 1xd0 s LYS 457 Cb 0.07 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1xd0 s LYS 457 CO 0.10 -0.44 0.07 0.42 -0.36 0.00 0.00 175.35 175.13 1xd0 s ILE 458 N 1.82 -0.07 -1.45 5.43 1.01 0.17 -4.91 121.20 123.21 1xd0 s ILE 458 Ca 0.08 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 1xd0 s ILE 458 Cb -0.17 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.22 1xd0 s ILE 458 CO 0.11 0.09 0.93 0.59 0.00 0.00 0.00 174.94 176.67 1xd0 n ASN 459 N 4.30 -3.95 -0.29 3.58 3.02 -1.26 -1.57 115.26 119.09 1xd0 n ASN 459 Ca -0.25 -0.76 -0.04 0.00 -0.03 0.00 0.00 54.58 53.50 1xd0 n ASN 459 Cb 0.50 -4.10 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 1xd0 n ASN 459 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xd0 n GLY 460 N -1.69 0.63 3.13 7.41 0.00 -1.26 -4.99 105.19 108.42 1xd0 n GLY 460 Ca -0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 46.02 45.58 1xd0 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xd0 s ASN 461 N -2.41 0.39 -0.09 1.61 0.01 -0.61 -5.03 114.94 108.81 1xd0 s ASN 461 Ca 0.00 -1.03 -0.05 0.00 -0.71 0.00 0.00 52.86 51.07 1xd0 s ASN 461 Cb 0.00 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.87 1xd0 s ASN 461 CO 0.00 -0.66 0.13 0.00 -1.51 0.00 0.00 177.10 175.06 1xd0 n THR 463 N 1.76 0.13 -0.12 0.00 -2.24 -0.68 -4.95 114.28 108.17 1xd0 n THR 463 Ca -0.18 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1xd0 n THR 463 Cb 0.54 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1xd0 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xd0 n GLY 464 N 1.42 5.33 3.77 3.38 0.00 -1.26 -4.86 105.19 112.96 1xd0 n GLY 464 Ca 0.03 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 1xd0 n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xd0 s ILE 465 N 3.36 2.74 -0.05 -0.61 1.01 -1.26 -4.89 121.20 121.50 1xd0 s ILE 465 Ca 0.00 0.61 0.06 0.00 0.00 0.00 0.00 60.65 61.32 1xd0 s ILE 465 Cb 0.00 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1xd0 s ILE 465 CO 0.00 0.04 -0.25 -0.54 0.00 0.00 0.00 174.94 174.19 1xd0 s LYS 466 N -2.50 2.46 -0.06 2.79 1.02 -1.26 -0.93 119.74 121.25 1xd0 s LYS 466 Ca 0.61 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.74 1xd0 s LYS 466 Cb -0.35 -2.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 1xd0 s LYS 466 CO 0.43 0.40 -0.14 0.42 -0.92 0.00 0.00 175.35 175.54 1xd0 s ILE 467 N -0.22 3.10 -0.27 2.17 -1.09 0.41 -4.96 121.20 120.34 1xd0 s ILE 467 Ca -0.02 -0.70 -0.04 0.00 -2.23 0.00 0.00 60.65 57.67 1xd0 s ILE 467 Cb -0.13 -2.23 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1xd0 s ILE 467 CO 0.03 0.58 -0.00 -0.31 -1.23 0.00 0.00 174.94 174.01 1xd0 s TYR 468 N -0.57 3.11 -0.18 3.97 2.02 -1.26 -0.36 117.35 124.07 1xd0 s TYR 468 Ca 0.08 -1.35 -0.09 0.00 -0.37 0.00 0.00 57.07 55.34 1xd0 s TYR 468 Cb -0.11 -2.13 -0.05 0.00 -0.40 0.00 0.00 41.96 39.26 1xd0 s TYR 468 CO 0.01 -0.67 0.12 0.08 -1.57 0.00 0.00 175.55 173.52 1xd0 s VAL 469 N 1.39 5.32 0.78 0.71 1.01 0.17 -4.28 120.40 125.50 1xd0 s VAL 469 Ca 0.01 0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1xd0 s VAL 469 Cb -0.17 -3.41 0.13 0.00 0.00 0.00 0.00 36.38 32.93 1xd0 s VAL 469 CO -0.02 0.47 1.09 -0.94 0.00 0.00 0.00 175.10 175.70 1xd0 s SER 470 N 0.15 4.12 0.53 3.32 1.04 -0.14 -1.17 113.70 121.55 1xd0 s SER 470 Ca 0.08 0.00 0.22 0.00 0.48 0.00 0.00 55.95 56.73 1xd0 s SER 470 Cb -0.11 -0.36 1.37 0.00 0.10 0.00 0.00 66.02 67.02 1xd0 s SER 470 CO -0.01 -2.04 2.07 0.44 0.98 0.00 0.00 173.24 174.69 1xd0 h ASP 471 N -0.85 0.00 -0.21 7.02 3.32 -1.95 -0.76 116.42 123.00 1xd0 h ASP 471 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1xd0 h ASP 471 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1xd0 h ASP 471 CO 0.44 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.06 1xd0 n ASP 472 N -4.39 1.79 0.00 6.45 5.68 -1.26 -4.78 116.55 120.05 1xd0 n ASP 472 Ca 0.04 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 1xd0 n ASP 472 Cb 0.37 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1xd0 n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xd0 n GLY 473 N 1.14 0.84 3.85 6.12 0.00 -0.29 -4.87 105.19 111.97 1xd0 n GLY 473 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1xd0 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xd0 s LYS 474 N -0.30 3.96 -0.20 1.61 1.02 -1.26 -0.95 119.74 123.62 1xd0 s LYS 474 Ca 0.00 0.83 -0.24 0.00 0.02 0.00 0.00 55.97 56.58 1xd0 s LYS 474 Cb 0.00 -2.24 0.06 0.00 -0.52 0.00 0.00 37.83 35.14 1xd0 s LYS 474 CO 0.00 -0.13 0.64 0.00 -0.92 0.00 0.00 175.35 174.94 1xd0 s ALA 475 N -2.43 -1.60 -0.01 5.17 0.00 -0.49 -0.96 121.76 121.44 1xd0 s ALA 475 Ca 0.57 1.68 -0.21 0.00 0.00 0.00 0.00 51.96 54.00 1xd0 s ALA 475 Cb -0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1xd0 s ALA 475 CO 0.27 -0.32 0.60 -1.58 0.00 0.00 0.00 175.76 174.73 1xd0 s HIS 476 N -0.01 3.68 -0.06 0.00 2.46 -1.26 -1.05 115.29 119.05 1xd0 s HIS 476 Ca -0.03 1.20 0.05 0.00 0.47 0.00 0.00 55.06 56.76 1xd0 s HIS 476 Cb -0.04 -2.62 -0.00 0.00 -0.13 0.00 0.00 32.58 29.79 1xd0 s HIS 476 CO 0.03 0.34 -0.22 -0.06 -2.47 0.00 0.00 174.74 172.36 1xd0 s PHE 477 N -0.14 2.22 -0.18 3.88 0.08 -0.50 -4.77 117.98 118.56 1xd0 s PHE 477 Ca 0.31 -0.73 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 1xd0 s PHE 477 Cb -0.18 -1.48 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 1xd0 s PHE 477 CO 0.17 -0.26 -0.01 0.45 -0.10 0.00 0.00 175.22 175.47 1xd0 s SER 478 N 0.06 2.91 -0.18 1.36 0.15 -1.26 -1.86 113.70 114.88 1xd0 s SER 478 Ca -0.08 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 1xd0 s SER 478 Cb -0.14 -0.79 0.05 0.00 -1.71 0.00 0.00 66.02 63.42 1xd0 s SER 478 CO 0.05 -0.24 -0.03 -0.63 1.20 0.00 0.00 173.24 173.59 1xd0 s ILE 479 N 1.71 0.99 0.34 6.45 1.01 0.12 -5.00 121.20 126.82 1xd0 s ILE 479 Ca -0.01 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1xd0 s ILE 479 Cb -0.16 -1.27 -0.10 0.00 0.01 0.00 0.00 42.46 40.94 1xd0 s ILE 479 CO -0.07 0.00 0.96 -0.55 0.00 0.00 0.00 174.94 175.28 1xd0 s SER 480 N 1.67 7.25 0.00 3.58 0.15 -1.26 -0.68 113.70 124.40 1xd0 s SER 480 Ca -0.01 1.85 0.13 0.00 0.70 0.00 0.00 55.95 58.62 1xd0 s SER 480 Cb -0.16 -2.58 0.68 0.00 -1.71 0.00 0.00 66.02 62.25 1xd0 s SER 480 CO -0.07 -0.13 1.29 -0.46 1.20 0.00 0.00 173.24 175.07 1xd0 n ASN 481 N 0.40 0.00 -0.93 5.45 6.94 -1.26 -1.62 115.26 124.25 1xd0 n ASN 481 Ca 0.03 -0.03 0.11 0.00 -0.02 0.00 0.00 54.58 54.68 1xd0 n ASN 481 Cb 0.50 -0.21 0.10 0.00 -2.36 0.00 0.00 39.78 37.81 1xd0 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xd0 n SER 482 N -1.21 2.94 -4.75 0.53 7.64 -1.26 -5.00 113.62 112.51 1xd0 n SER 482 Ca 0.07 -1.95 -0.37 0.00 1.01 0.00 0.00 58.87 57.63 1xd0 n SER 482 Cb 0.09 -0.02 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 1xd0 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xd0 s ALA 483 N -1.88 2.61 0.16 -0.43 0.00 -0.64 -4.93 121.76 116.65 1xd0 s ALA 483 Ca 0.27 1.12 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 1xd0 s ALA 483 Cb 0.19 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.90 1xd0 s ALA 483 CO 0.29 -1.26 1.75 1.49 0.00 0.00 0.00 175.76 178.03 1xd0 h GLU 484 N 1.04 0.30 -4.34 0.00 4.81 -1.94 -3.35 114.58 111.09 1xd0 h GLU 484 Ca -0.51 -0.02 -0.62 0.00 -0.13 0.00 0.00 59.36 58.08 1xd0 h GLU 484 Cb 1.30 -0.07 -0.39 0.00 0.63 0.00 0.00 28.75 30.23 1xd0 h GLU 484 CO 0.56 0.20 -0.76 -0.51 -0.73 0.00 0.00 179.01 177.76 1xd0 s ASP 485 N -5.38 4.19 0.00 1.04 1.01 -1.26 -4.91 116.67 111.36 1xd0 s ASP 485 Ca -0.13 -1.55 0.00 0.00 0.71 0.00 0.00 52.55 51.58 1xd0 s ASP 485 Cb 0.12 -1.27 0.00 0.00 1.01 0.00 0.00 42.92 42.78 1xd0 s ASP 485 CO 0.72 -0.31 1.17 -0.81 0.21 0.00 0.00 175.17 176.15 1xd0 n PRO 486 N 4.57 0.66 -3.71 8.23 -0.04 -1.26 -4.77 135.00 138.68 1xd0 n PRO 486 Ca -0.06 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.26 1xd0 n PRO 486 Cb 0.43 -1.17 -0.08 0.00 -0.04 0.00 0.00 33.50 32.64 1xd0 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xd0 s PHE 487 N 0.59 -0.33 -0.02 0.54 -0.71 -1.26 -1.48 117.98 115.31 1xd0 s PHE 487 Ca 0.00 0.62 0.06 0.00 -1.04 0.00 0.00 56.93 56.58 1xd0 s PHE 487 Cb 0.00 0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.96 1xd0 s PHE 487 CO 0.00 -0.39 -0.21 0.42 -1.34 0.00 0.00 175.22 173.70 1xd0 s ILE 488 N -0.94 1.70 -0.03 -4.49 1.01 -0.39 -4.80 121.20 113.26 1xd0 s ILE 488 Ca -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1xd0 s ILE 488 Cb -0.04 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 41.04 1xd0 s ILE 488 CO 0.04 0.48 -0.00 0.00 0.00 0.00 0.00 174.94 175.46 1xd0 s ALA 489 N -0.44 0.32 0.06 9.38 0.00 -1.26 -0.41 121.76 129.41 1xd0 s ALA 489 Ca 0.07 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1xd0 s ALA 489 Cb -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1xd0 s ALA 489 CO -0.00 -0.06 -0.12 0.96 0.00 0.00 0.00 175.76 176.54 1xd0 s ILE 490 N 0.97 0.94 0.24 0.00 -4.36 -0.37 -1.16 121.20 117.45 1xd0 s ILE 490 Ca -0.10 -1.18 -0.10 0.00 -0.26 0.00 0.00 60.65 59.01 1xd0 s ILE 490 Cb -0.13 -0.92 -0.01 0.00 1.25 0.00 0.00 42.46 42.65 1xd0 s ILE 490 CO -0.02 -0.23 0.41 -1.38 0.24 0.00 0.00 174.94 173.96 1xd0 s HIS 491 N -1.22 0.55 0.35 1.37 -3.43 -1.26 -0.90 115.29 110.75 1xd0 s HIS 491 Ca -0.04 -0.88 0.15 0.00 -0.80 0.00 0.00 55.06 53.50 1xd0 s HIS 491 Cb -0.09 0.03 1.08 0.00 -1.43 0.00 0.00 32.58 32.17 1xd0 s HIS 491 CO 0.02 -0.93 1.68 0.00 -2.00 0.00 0.00 174.74 173.51 1xd0 h ALA 492 N 2.32 2.01 -0.00 -1.38 0.00 -1.14 0.35 119.26 121.42 1xd0 h ALA 492 Ca -0.28 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xd0 h ALA 492 Cb 1.25 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1xd0 h ALA 492 CO 0.39 -0.59 -0.15 0.39 0.00 0.00 0.00 179.25 179.30 1xd0 n GLU 493 N -4.97 0.70 -0.23 0.00 -0.58 -1.26 -3.30 120.64 111.00 1xd0 n GLU 493 Ca 0.31 -0.29 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 1xd0 n GLU 493 Cb 0.97 -1.49 0.23 0.00 -0.57 0.00 0.00 31.44 30.58 1xd0 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1xd0 n SER 494 N -0.90 3.50 -4.76 1.62 3.41 0.10 -4.96 113.62 111.64 1xd0 n SER 494 Ca 0.14 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.37 1xd0 n SER 494 Cb 0.30 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1xd0 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xd0 s LYS 495 N -1.30 4.70 0.00 4.33 2.20 -1.19 -0.90 119.74 127.58 1xd0 s LYS 495 Ca 0.39 1.72 0.31 0.00 -0.36 0.00 0.00 55.97 58.03 1xd0 s LYS 495 Cb 0.22 -3.21 1.85 0.00 -1.51 0.00 0.00 37.83 35.18 1xd0 s LYS 495 CO 0.30 0.29 2.18 1.28 -0.36 0.00 0.00 175.35 179.04