#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh2 s SER 3 N 0.00 7.06 0.59 7.72 0.01 -1.26 -4.92 113.70 122.90 1xh2 s SER 3 Ca 0.00 1.28 0.35 0.00 1.31 0.00 0.00 55.95 58.89 1xh2 s SER 3 Cb 0.00 -2.43 1.84 0.00 0.21 0.00 0.00 66.02 65.63 1xh2 s SER 3 CO 0.00 -0.09 2.19 -0.65 0.41 0.00 0.00 173.24 175.09 1xh2 h PRO 4 N 6.50 0.00 -0.89 12.44 0.11 -1.96 -3.36 132.00 144.85 1xh2 h PRO 4 Ca -0.42 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 1xh2 h PRO 4 Cb 1.20 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1xh2 h PRO 4 CO 0.74 0.04 -0.24 0.09 -0.21 0.00 0.00 178.00 178.42 1xh2 n ASN 5 N -3.35 -4.21 -4.86 -2.05 3.02 -1.26 -4.74 115.26 97.81 1xh2 n ASN 5 Ca -0.02 0.20 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 1xh2 n ASN 5 Cb 0.17 -2.95 0.09 0.00 -0.61 0.00 0.00 39.78 36.49 1xh2 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xh2 s THR 6 N -2.48 2.45 0.44 3.41 -4.23 -1.26 -4.96 115.64 109.02 1xh2 s THR 6 Ca 0.00 0.15 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 1xh2 s THR 6 Cb 0.00 -3.05 -0.08 0.00 1.34 0.00 0.00 72.50 70.71 1xh2 s THR 6 CO 0.00 -0.19 1.15 -1.58 -0.54 0.00 0.00 174.62 173.46 1xh2 s GLN 7 N -5.41 3.87 -0.14 3.99 0.74 -1.26 -4.90 119.66 116.55 1xh2 s GLN 7 Ca 0.61 1.75 -0.36 0.00 0.05 0.00 0.00 55.36 57.42 1xh2 s GLN 7 Cb -0.12 -2.48 -0.13 0.00 1.10 0.00 0.00 33.01 31.38 1xh2 s GLN 7 CO 0.51 -0.45 1.82 1.04 -0.55 0.00 0.00 175.29 177.67 1xh2 n GLN 8 N -0.32 1.85 0.00 1.67 1.13 -1.26 -1.77 117.38 118.68 1xh2 n GLN 8 Ca 0.06 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 1xh2 n GLN 8 Cb 0.48 -2.47 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1xh2 n GLN 8 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xh2 n GLY 9 N 4.29 0.60 3.35 1.08 0.00 -1.26 -5.08 105.19 108.17 1xh2 n GLY 9 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1xh2 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh2 s ARG 10 N -0.64 3.41 -0.02 1.61 0.52 -0.73 -4.68 118.95 118.42 1xh2 s ARG 10 Ca 0.00 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 54.62 1xh2 s ARG 10 Cb 0.00 -2.86 0.09 0.00 0.52 0.00 0.00 34.95 32.70 1xh2 s ARG 10 CO 0.00 -0.00 1.06 0.25 0.02 0.00 0.00 175.30 176.63 1xh2 n THR 11 N 4.20 1.17 -3.96 0.02 -2.24 -1.26 -4.71 114.28 107.50 1xh2 n THR 11 Ca -0.18 -1.21 -0.09 0.00 -2.27 0.00 0.00 64.05 60.30 1xh2 n THR 11 Cb 0.52 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 1xh2 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xh2 s SER 12 N -1.31 0.23 0.15 3.42 0.01 -1.26 -4.23 113.70 110.71 1xh2 s SER 12 Ca 0.08 -0.59 0.11 0.00 1.31 0.00 0.00 55.95 56.87 1xh2 s SER 12 Cb 0.06 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1xh2 s SER 12 CO 0.02 -0.49 -0.26 0.27 0.41 0.00 0.00 173.24 173.20 1xh2 s ILE 13 N -2.60 2.32 -0.04 1.44 -4.36 -1.01 -0.09 121.20 116.87 1xh2 s ILE 13 Ca -0.05 -1.83 0.06 0.00 -0.26 0.00 0.00 60.65 58.57 1xh2 s ILE 13 Cb -0.01 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.62 1xh2 s ILE 13 CO -0.05 0.03 -0.20 0.54 0.24 0.00 0.00 174.94 175.50 1xh2 s VAL 14 N -1.25 2.53 -0.59 8.37 0.11 -0.09 -0.62 120.40 128.87 1xh2 s VAL 14 Ca 0.16 -0.92 -0.20 0.00 -2.93 0.00 0.00 61.98 58.09 1xh2 s VAL 14 Cb -0.09 -1.94 0.08 0.00 -1.53 0.00 0.00 36.38 32.90 1xh2 s VAL 14 CO 0.07 0.58 0.77 -2.28 -3.33 0.00 0.00 175.10 170.92 1xh2 s HIS 15 N -0.64 2.91 -1.29 1.54 2.46 0.27 -0.44 115.29 120.09 1xh2 s HIS 15 Ca 0.10 -0.71 -0.12 0.00 0.47 0.00 0.00 55.06 54.80 1xh2 s HIS 15 Cb -0.10 -3.99 0.14 0.00 -0.13 0.00 0.00 32.58 28.50 1xh2 s HIS 15 CO -0.00 -1.33 1.80 1.28 -2.47 0.00 0.00 174.74 174.02 1xh2 n LEU 16 N 6.72 6.16 -4.60 8.88 4.77 -1.06 -2.55 117.00 135.32 1xh2 n LEU 16 Ca -0.07 -4.45 -0.51 0.00 -0.03 0.00 0.00 56.01 50.95 1xh2 n LEU 16 Cb 0.44 -1.57 -0.06 0.00 -2.33 0.00 0.00 43.42 39.90 1xh2 n LEU 16 CO 0.59 1.06 1.59 0.33 -1.33 0.00 0.00 177.39 179.63 1xh2 n PHE 17 N 5.08 1.98 -0.86 -1.77 7.35 -1.20 -2.07 117.46 125.97 1xh2 n PHE 17 Ca 0.42 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1xh2 n PHE 17 Cb 0.39 -2.57 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1xh2 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1xh2 n GLU 18 N 7.07 -0.58 -0.95 -4.13 -0.58 -1.26 -4.85 120.64 115.36 1xh2 n GLU 18 Ca 0.31 0.14 -0.31 0.00 -0.42 0.00 0.00 57.16 56.88 1xh2 n GLU 18 Cb 0.24 -3.90 0.14 0.00 -0.57 0.00 0.00 31.44 27.35 1xh2 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1xh2 s TRP 19 N -1.85 1.91 0.27 -0.32 0.52 -0.88 -4.91 118.94 113.68 1xh2 s TRP 19 Ca 0.00 1.71 -0.16 0.00 0.02 0.00 0.00 56.10 57.67 1xh2 s TRP 19 Cb 0.00 -3.29 -0.08 0.00 -1.15 0.00 0.00 33.47 28.94 1xh2 s TRP 19 CO 0.00 -2.53 0.70 1.03 0.02 0.00 0.00 176.95 176.17 1xh2 s ARG 20 N -4.60 4.05 0.18 4.98 0.52 -1.26 -4.77 118.95 118.06 1xh2 s ARG 20 Ca 0.67 0.67 -0.13 0.00 -0.52 0.00 0.00 55.73 56.42 1xh2 s ARG 20 Cb -0.22 -2.62 0.18 0.00 0.52 0.00 0.00 34.95 32.80 1xh2 s ARG 20 CO 0.55 0.27 1.72 -1.49 0.02 0.00 0.00 175.30 176.37 1xh2 h TRP 21 N 2.72 0.18 -0.51 -0.53 -0.00 -1.59 -1.40 115.95 114.81 1xh2 h TRP 21 Ca -0.48 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.44 1xh2 h TRP 21 Cb 1.18 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.16 30.31 1xh2 h TRP 21 CO 0.63 0.01 0.31 -0.24 -0.00 0.00 0.00 178.44 179.15 1xh2 h VAL 22 N 0.25 1.15 -0.21 1.49 3.04 -1.83 -0.33 116.25 119.81 1xh2 h VAL 22 Ca 0.24 -0.32 -0.16 0.00 -1.01 0.00 0.00 66.70 65.46 1xh2 h VAL 22 Cb 0.31 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 1xh2 h VAL 22 CO -0.31 0.15 -0.53 0.44 -1.01 0.00 0.00 177.57 176.32 1xh2 h ASP 23 N 0.70 0.65 -0.44 3.17 3.32 -1.70 -2.67 116.42 119.45 1xh2 h ASP 23 Ca 0.19 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1xh2 h ASP 23 Cb -0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1xh2 h ASP 23 CO -0.04 1.05 -0.25 0.40 -1.72 0.00 0.00 179.24 178.69 1xh2 h ILE 24 N 0.46 1.27 -0.47 0.35 2.04 -0.58 -0.71 117.51 119.87 1xh2 h ILE 24 Ca 0.01 -1.41 0.05 0.00 1.00 0.00 0.00 64.86 64.51 1xh2 h ILE 24 Cb 1.07 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 1xh2 h ILE 24 CO 0.10 0.48 0.22 0.00 0.00 0.00 0.00 178.15 178.95 1xh2 h ALA 25 N 0.83 0.59 -0.64 1.87 0.00 -1.01 0.48 119.26 121.39 1xh2 h ALA 25 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1xh2 h ALA 25 Cb 0.82 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1xh2 h ALA 25 CO 0.07 -0.14 0.10 -0.07 0.00 0.00 0.00 179.25 179.21 1xh2 h LEU 26 N 0.44 1.02 -1.17 0.00 3.38 -1.37 -2.87 115.31 114.74 1xh2 h LEU 26 Ca 0.21 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1xh2 h LEU 26 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xh2 h LEU 26 CO -0.16 1.02 0.07 -0.08 0.09 0.00 0.00 178.44 179.38 1xh2 h GLU 27 N 0.97 0.66 -0.59 1.13 4.57 -0.39 -0.02 114.58 120.91 1xh2 h GLU 27 Ca 0.19 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1xh2 h GLU 27 Cb 0.44 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1xh2 h GLU 27 CO 0.01 0.62 0.37 0.00 -1.18 0.00 0.00 179.01 178.84 1xh2 h GLU 29 N 0.80 0.26 0.00 0.00 5.08 -1.41 -0.14 114.58 119.16 1xh2 h GLU 29 Ca 0.21 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1xh2 h GLU 29 Cb -0.05 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1xh2 h GLU 29 CO -0.04 1.13 -0.40 0.07 -1.00 0.00 0.00 179.01 178.77 1xh2 h ARG 30 N -0.43 0.00 0.00 2.33 0.11 -1.05 -3.42 114.38 111.92 1xh2 h ARG 30 Ca -0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.99 1xh2 h ARG 30 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 1xh2 h ARG 30 CO 0.11 0.01 0.00 0.98 0.10 0.00 0.00 179.97 181.17 1xh2 n TYR 31 N -2.95 -1.67 -0.18 4.08 9.36 -0.48 -4.82 117.16 120.51 1xh2 n TYR 31 Ca 0.02 0.30 -0.06 0.00 3.32 0.00 0.00 57.90 61.48 1xh2 n TYR 31 Cb 0.55 0.50 0.00 0.00 -0.63 0.00 0.00 39.34 39.76 1xh2 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1xh2 h LEU 32 N 0.00 -1.09 0.34 2.98 3.38 -1.12 -0.30 115.31 119.51 1xh2 h LEU 32 Ca 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1xh2 h LEU 32 Cb 0.00 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1xh2 h LEU 32 CO 0.00 -0.30 -0.16 0.00 0.09 0.00 0.00 178.44 178.07 1xh2 h ALA 33 N 0.98 -0.46 -0.13 1.53 0.00 -1.24 -0.77 119.26 119.18 1xh2 h ALA 33 Ca 0.22 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xh2 h ALA 33 Cb 0.54 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1xh2 h ALA 33 CO -0.64 -0.67 0.10 -1.35 0.00 0.00 0.00 179.25 176.70 1xh2 h PRO 34 N -0.64 0.00 -0.13 0.00 0.11 -1.72 -2.20 132.00 127.41 1xh2 h PRO 34 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xh2 h PRO 34 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1xh2 h PRO 34 CO 0.08 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.50 1xh2 n LYS 35 N -4.35 1.96 -1.29 1.05 4.01 -0.15 -4.97 118.16 114.42 1xh2 n LYS 35 Ca 0.00 -1.42 0.00 0.00 -0.51 0.00 0.00 58.31 56.38 1xh2 n LYS 35 Cb 0.22 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1xh2 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xh2 n GLY 36 N 1.25 0.46 3.76 0.72 0.00 -0.83 -4.63 105.19 105.93 1xh2 n GLY 36 Ca 0.17 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 1xh2 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh2 s PHE 37 N -2.00 3.77 0.07 1.61 0.40 -0.33 -4.55 117.98 116.94 1xh2 s PHE 37 Ca 0.00 1.82 -0.04 0.00 -0.60 0.00 0.00 56.93 58.10 1xh2 s PHE 37 Cb 0.00 -3.03 -0.28 0.00 0.51 0.00 0.00 43.02 40.22 1xh2 s PHE 37 CO 0.00 0.12 1.10 0.78 0.70 0.00 0.00 175.22 177.92 1xh2 h GLY 38 N 3.66 0.31 -0.88 4.36 0.00 -0.79 -3.44 103.07 106.29 1xh2 h GLY 38 Ca -0.46 -0.80 0.11 0.00 0.00 0.00 0.00 47.33 46.19 1xh2 h GLY 38 CO 0.66 0.70 0.38 0.61 0.00 0.00 0.00 176.54 178.90 1xh2 n GLY 39 N 1.55 0.80 2.87 4.60 0.00 -1.05 -2.12 105.19 111.85 1xh2 n GLY 39 Ca -0.10 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1xh2 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh2 s VAL 40 N -2.23 0.39 -0.27 1.61 1.01 0.51 -0.91 120.40 120.51 1xh2 s VAL 40 Ca 0.14 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 1xh2 s VAL 40 Cb -0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1xh2 s VAL 40 CO 0.03 0.19 0.51 -1.58 0.00 0.00 0.00 175.10 174.25 1xh2 s GLN 41 N 0.92 4.02 0.23 2.72 0.74 0.42 -0.48 119.66 128.23 1xh2 s GLN 41 Ca -0.11 0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.60 1xh2 s GLN 41 Cb -0.14 -3.67 -0.03 0.00 1.10 0.00 0.00 33.01 30.27 1xh2 s GLN 41 CO -0.00 -0.38 0.35 0.14 -0.55 0.00 0.00 175.29 174.85 1xh2 s VAL 42 N 2.31 5.26 0.81 1.34 -7.23 -0.48 -2.56 120.40 119.84 1xh2 s VAL 42 Ca 0.21 -0.96 -0.11 0.00 -1.81 0.00 0.00 61.98 59.30 1xh2 s VAL 42 Cb -0.16 -3.84 0.08 0.00 0.56 0.00 0.00 36.38 33.02 1xh2 s VAL 42 CO 0.10 -0.30 1.09 -0.44 -0.31 0.00 0.00 175.10 175.23 1xh2 s SER 43 N -3.89 4.21 -0.19 4.85 0.01 -1.26 -3.07 113.70 114.35 1xh2 s SER 43 Ca 0.34 1.65 -0.39 0.00 1.31 0.00 0.00 55.95 58.86 1xh2 s SER 43 Cb -0.09 -2.36 -0.16 0.00 0.21 0.00 0.00 66.02 63.62 1xh2 s SER 43 CO 0.29 -2.20 1.65 -2.65 0.41 0.00 0.00 173.24 170.74 1xh2 n PRO 44 N -3.61 1.16 0.00 12.44 -0.02 -1.26 -4.55 135.00 139.15 1xh2 n PRO 44 Ca 0.08 0.42 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1xh2 n PRO 44 Cb 0.54 -2.10 0.58 0.00 -0.02 0.00 0.00 33.50 32.51 1xh2 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xh2 n PRO 45 N 4.71 0.74 -3.10 0.52 -0.04 -1.26 -4.92 135.00 131.65 1xh2 n PRO 45 Ca 0.25 -0.28 -0.28 0.00 -0.04 0.00 0.00 63.50 63.14 1xh2 n PRO 45 Cb 0.14 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 1xh2 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1xh2 s ASN 46 N -2.46 6.42 0.19 3.54 4.22 -1.26 -2.90 114.94 122.70 1xh2 s ASN 46 Ca 0.29 0.83 -0.33 0.00 -2.14 0.00 0.00 52.86 51.51 1xh2 s ASN 46 Cb 0.20 -2.20 -0.13 0.00 1.28 0.00 0.00 41.25 40.40 1xh2 s ASN 46 CO 0.47 -0.32 1.63 1.21 -2.04 0.00 0.00 177.10 178.05 1xh2 n GLU 47 N -1.34 2.43 -4.50 3.55 2.13 0.17 -4.76 120.64 118.32 1xh2 n GLU 47 Ca -0.01 0.88 -0.24 0.00 0.66 0.00 0.00 57.16 58.45 1xh2 n GLU 47 Cb 0.54 -2.68 -0.10 0.00 0.27 0.00 0.00 31.44 29.48 1xh2 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1xh2 s ASN 48 N 0.98 2.77 0.26 4.31 4.22 -1.26 -0.67 114.94 125.55 1xh2 s ASN 48 Ca 0.76 -1.43 -0.30 0.00 -2.14 0.00 0.00 52.86 49.76 1xh2 s ASN 48 Cb -0.60 -0.03 -0.09 0.00 1.28 0.00 0.00 41.25 41.81 1xh2 s ASN 48 CO 0.36 -0.63 1.13 -0.69 -2.04 0.00 0.00 177.10 175.23 1xh2 s VAL 49 N -3.17 3.47 -0.40 3.54 1.01 -0.74 -1.40 120.40 122.71 1xh2 s VAL 49 Ca 0.33 1.43 -0.19 0.00 0.00 0.00 0.00 61.98 63.55 1xh2 s VAL 49 Cb 0.08 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1xh2 s VAL 49 CO 0.15 0.32 0.54 0.00 0.00 0.00 0.00 175.10 176.11 1xh2 s ALA 50 N -0.92 3.41 -0.22 5.51 0.00 -0.21 -4.72 121.76 124.61 1xh2 s ALA 50 Ca 0.46 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 1xh2 s ALA 50 Cb -0.32 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1xh2 s ALA 50 CO 0.41 -1.53 0.07 0.42 0.00 0.00 0.00 175.76 175.12 1xh2 s ILE 51 N 2.49 4.51 -1.45 0.00 1.01 -1.26 -4.80 121.20 121.70 1xh2 s ILE 51 Ca 0.18 -0.12 0.19 0.00 0.00 0.00 0.00 60.65 60.90 1xh2 s ILE 51 Cb -0.15 -3.07 -0.07 0.00 0.01 0.00 0.00 42.46 39.18 1xh2 s ILE 51 CO 0.16 0.39 0.89 -1.22 0.00 0.00 0.00 174.94 175.16 1xh2 n TYR 52 N 4.31 0.00 -3.55 3.97 4.01 -1.26 0.65 117.16 125.29 1xh2 n TYR 52 Ca -0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.29 1xh2 n TYR 52 Cb 0.52 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.41 1xh2 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1xh2 s ASN 53 N -2.32 3.36 0.99 7.72 2.47 -1.26 -2.77 114.94 123.13 1xh2 s ASN 53 Ca 0.13 -1.91 -0.12 0.00 0.42 0.00 0.00 52.86 51.37 1xh2 s ASN 53 Cb 0.15 -0.53 0.18 0.00 -1.45 0.00 0.00 41.25 39.60 1xh2 s ASN 53 CO 0.56 -0.36 1.09 -2.16 -3.72 0.00 0.00 177.10 172.51 1xh2 s PRO 54 N 1.35 0.53 -0.35 0.43 0.04 -1.26 -5.05 135.00 130.69 1xh2 s PRO 54 Ca 0.14 0.68 -0.28 0.00 0.04 0.00 0.00 61.00 61.58 1xh2 s PRO 54 Cb -0.20 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1xh2 s PRO 54 CO -0.13 -2.70 1.94 0.12 0.04 0.00 0.00 177.00 176.26 1xh2 s PHE 55 N -2.89 1.60 -0.56 0.56 5.36 -1.11 -4.13 117.98 116.81 1xh2 s PHE 55 Ca 0.65 0.69 -0.06 0.00 -0.96 0.00 0.00 56.93 57.25 1xh2 s PHE 55 Cb -0.19 -4.04 0.01 0.00 -0.34 0.00 0.00 43.02 38.46 1xh2 s PHE 55 CO 0.58 -3.10 0.46 0.54 -1.46 0.00 0.00 175.22 172.24 1xh2 n ARG 56 N 8.62 -1.21 -1.76 10.12 5.12 0.21 -4.55 116.66 133.21 1xh2 n ARG 56 Ca 0.25 0.65 -0.32 0.00 -1.93 0.00 0.00 57.85 56.50 1xh2 n ARG 56 Cb 0.48 -1.61 0.04 0.00 -1.16 0.00 0.00 32.46 30.20 1xh2 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xh2 s PRO 57 N -3.73 3.03 0.42 5.56 0.04 -1.26 -3.74 135.00 135.31 1xh2 s PRO 57 Ca 0.06 1.12 0.08 0.00 0.04 0.00 0.00 61.00 62.29 1xh2 s PRO 57 Cb -0.01 -2.00 0.88 0.00 0.04 0.00 0.00 34.50 33.42 1xh2 s PRO 57 CO 0.67 -1.04 2.06 0.11 0.04 0.00 0.00 177.00 178.84 1xh2 h TRP 58 N -0.19 0.49 0.00 0.56 5.08 -1.64 -2.54 115.95 117.72 1xh2 h TRP 58 Ca -0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1xh2 h TRP 58 Cb 1.22 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1xh2 h TRP 58 CO 0.59 0.31 0.00 -2.67 -1.28 0.00 0.00 178.44 175.39 1xh2 n TRP 59 N -4.48 0.00 0.32 0.12 4.27 -1.26 -2.91 117.44 113.50 1xh2 n TRP 59 Ca 0.03 0.00 0.16 0.00 -3.89 0.00 0.00 57.50 53.79 1xh2 n TRP 59 Cb 0.06 -0.24 0.67 0.00 -1.36 0.00 0.00 31.31 30.44 1xh2 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1xh2 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.77 -2.35 114.58 111.90 1xh2 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xh2 h GLU 60 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1xh2 h GLU 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.62 1xh2 n ARG 61 N -2.75 0.92 -0.51 1.06 1.74 -1.15 -2.71 116.66 113.27 1xh2 n ARG 61 Ca 0.01 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1xh2 n ARG 61 Cb 0.24 -1.46 0.26 0.00 -1.02 0.00 0.00 32.46 30.48 1xh2 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xh2 n TYR 62 N -0.96 1.03 -3.59 -1.55 4.01 -0.88 -4.71 117.16 110.51 1xh2 n TYR 62 Ca 0.20 -0.96 -0.27 0.00 -0.16 0.00 0.00 57.90 56.71 1xh2 n TYR 62 Cb 0.09 -0.35 -0.10 0.00 -0.31 0.00 0.00 39.34 38.67 1xh2 n TYR 62 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xh2 n GLN 63 N -0.55 1.25 -1.70 -0.72 6.02 -1.10 -4.88 117.38 115.70 1xh2 n GLN 63 Ca 0.23 -3.93 -0.41 0.00 -0.01 0.00 0.00 57.00 52.88 1xh2 n GLN 63 Cb 0.93 -1.96 0.01 0.00 1.02 0.00 0.00 30.24 30.24 1xh2 n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1xh2 n PRO 64 N 2.05 1.99 -0.02 -1.09 -0.02 -1.26 -1.79 135.00 134.86 1xh2 n PRO 64 Ca 0.25 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.42 1xh2 n PRO 64 Cb 0.42 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1xh2 n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xh2 n VAL 65 N -0.04 0.23 -3.78 -1.45 0.31 0.16 -2.97 118.33 110.79 1xh2 n VAL 65 Ca 0.06 -0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.17 1xh2 n VAL 65 Cb 0.39 -0.60 0.02 0.00 -0.91 0.00 0.00 33.84 32.74 1xh2 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xh2 n SER 66 N -2.05 -1.77 -1.32 4.52 3.41 -1.17 -4.77 113.62 110.47 1xh2 n SER 66 Ca -0.06 -2.08 0.08 0.00 -0.26 0.00 0.00 58.87 56.55 1xh2 n SER 66 Cb 0.53 2.91 0.32 0.00 -0.26 0.00 0.00 64.21 67.70 1xh2 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xh2 n TYR 67 N -0.57 1.39 -2.34 7.33 4.01 -1.26 -3.47 117.16 122.25 1xh2 n TYR 67 Ca -0.05 -0.76 -0.42 0.00 -0.16 0.00 0.00 57.90 56.51 1xh2 n TYR 67 Cb 0.52 -0.36 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1xh2 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1xh2 s LYS 68 N -2.55 4.39 -1.11 -0.72 1.02 -1.26 -4.78 119.74 114.73 1xh2 s LYS 68 Ca 0.47 1.87 -0.19 0.00 0.02 0.00 0.00 55.97 58.13 1xh2 s LYS 68 Cb 0.35 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1xh2 s LYS 68 CO 0.14 -0.33 2.00 1.28 -0.92 0.00 0.00 175.35 177.52 1xh2 n LEU 69 N 4.00 4.94 -3.40 3.17 4.32 -1.26 -0.66 117.00 128.11 1xh2 n LEU 69 Ca 0.10 -3.45 -0.16 0.00 -0.02 0.00 0.00 56.01 52.48 1xh2 n LEU 69 Cb 0.45 -1.45 -0.10 0.00 -1.62 0.00 0.00 43.42 40.71 1xh2 n LEU 69 CO 0.57 -0.03 -0.16 0.00 -1.22 0.00 0.00 177.39 176.55 1xh2 n THR 71 N 5.32 0.00 0.35 0.00 -2.24 -0.93 -3.86 114.28 112.93 1xh2 n THR 71 Ca -0.02 -0.82 0.07 0.00 -2.27 0.00 0.00 64.05 61.00 1xh2 n THR 71 Cb 0.47 0.44 0.32 0.00 -2.10 0.00 0.00 70.33 69.46 1xh2 n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xh2 n ARG 72 N -0.23 0.06 0.16 -0.78 1.74 -1.26 -1.44 116.66 114.90 1xh2 n ARG 72 Ca 0.02 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.58 1xh2 n ARG 72 Cb 0.22 -1.63 0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1xh2 n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1xh2 h SER 73 N 0.00 0.00 -3.40 0.55 0.02 -1.91 -3.44 113.55 105.38 1xh2 h SER 73 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xh2 h SER 73 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1xh2 h SER 73 CO 0.00 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 1xh2 n GLY 74 N 1.16 2.03 2.28 -3.77 0.00 -0.52 -1.43 105.19 104.93 1xh2 n GLY 74 Ca 0.01 -1.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 1xh2 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh2 n ASN 75 N 0.00 0.70 -0.03 1.61 0.23 -1.26 -2.18 115.26 114.33 1xh2 n ASN 75 Ca 0.00 -1.62 -0.00 0.00 -0.53 0.00 0.00 54.58 52.43 1xh2 n ASN 75 Cb 0.00 -0.41 0.28 0.00 -2.08 0.00 0.00 39.78 37.57 1xh2 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1xh2 h GLU 76 N 0.00 0.59 -0.21 -3.83 4.81 -1.49 -1.56 114.58 112.89 1xh2 h GLU 76 Ca -0.20 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1xh2 h GLU 76 Cb 0.72 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1xh2 h GLU 76 CO 0.20 0.58 0.02 -0.44 -0.73 0.00 0.00 179.01 178.64 1xh2 h ASP 77 N 0.57 0.35 -0.09 1.04 3.32 -1.94 -0.78 116.42 118.89 1xh2 h ASP 77 Ca 0.13 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1xh2 h ASP 77 Cb 0.29 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1xh2 h ASP 77 CO 0.00 0.54 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.55 1xh2 h GLU 78 N 0.14 0.48 0.06 3.56 5.08 -1.89 -0.24 114.58 121.76 1xh2 h GLU 78 Ca 0.06 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1xh2 h GLU 78 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1xh2 h GLU 78 CO 0.01 0.64 -0.03 0.35 -1.00 0.00 0.00 179.01 178.98 1xh2 h PHE 79 N 0.43 -0.07 -0.83 4.33 3.57 -1.13 -1.18 116.94 122.07 1xh2 h PHE 79 Ca 0.07 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1xh2 h PHE 79 Cb 0.57 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 1xh2 h PHE 79 CO 0.02 0.19 0.51 -0.09 -2.23 0.00 0.00 178.31 176.71 1xh2 h ARG 80 N -0.34 1.11 -0.54 1.11 2.43 -1.02 -1.83 114.38 115.31 1xh2 h ARG 80 Ca -0.01 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1xh2 h ARG 80 Cb 0.30 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1xh2 h ARG 80 CO 0.01 0.76 0.17 -0.97 -1.51 0.00 0.00 179.97 178.43 1xh2 h ASN 81 N 1.13 0.74 -0.25 -3.80 -0.73 -0.87 -1.96 115.58 109.84 1xh2 h ASN 81 Ca 0.30 -0.11 -0.07 0.00 1.87 0.00 0.00 56.30 58.29 1xh2 h ASN 81 Cb -0.07 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 1xh2 h ASN 81 CO -0.06 0.71 -0.11 -0.03 -0.37 0.00 0.00 177.43 177.57 1xh2 h MET 82 N 0.79 0.52 -0.47 6.67 4.05 -0.41 -2.38 114.93 123.70 1xh2 h MET 82 Ca 0.18 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1xh2 h MET 82 Cb 0.23 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1xh2 h MET 82 CO -0.01 0.77 0.23 0.28 0.23 0.00 0.00 176.91 178.41 1xh2 h VAL 83 N 0.25 1.18 0.23 -5.77 2.07 -1.20 -0.78 116.25 112.23 1xh2 h VAL 83 Ca 0.06 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1xh2 h VAL 83 Cb 0.61 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1xh2 h VAL 83 CO 0.03 0.20 -0.11 0.74 0.02 0.00 0.00 177.57 178.45 1xh2 h THR 84 N 0.61 0.78 -0.60 2.57 2.02 -1.37 -0.35 112.91 116.57 1xh2 h THR 84 Ca 0.16 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.26 1xh2 h THR 84 Cb 0.10 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1xh2 h THR 84 CO -0.02 0.00 0.12 0.03 0.37 0.00 0.00 175.52 176.02 1xh2 h ARG 85 N -0.31 0.99 -0.48 6.66 3.08 -1.36 -1.07 114.38 121.88 1xh2 h ARG 85 Ca -0.03 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 1xh2 h ARG 85 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1xh2 h ARG 85 CO 0.05 0.92 0.07 0.00 -1.07 0.00 0.00 179.97 179.94 1xh2 h ASN 87 N 0.67 0.91 0.29 0.00 2.35 -0.91 -0.75 115.58 118.14 1xh2 h ASN 87 Ca 0.15 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1xh2 h ASN 87 Cb 0.40 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xh2 h ASN 87 CO 0.01 0.94 0.00 0.59 -1.65 0.00 0.00 177.43 177.32 1xh2 n ASN 88 N -4.21 0.44 -0.32 5.81 3.02 -0.42 -1.42 115.26 118.16 1xh2 n ASN 88 Ca 0.03 0.66 0.03 0.00 -0.03 0.00 0.00 54.58 55.27 1xh2 n ASN 88 Cb 0.30 -0.73 0.08 0.00 -0.61 0.00 0.00 39.78 38.81 1xh2 n ASN 88 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1xh2 n VAL 89 N -2.04 1.03 -0.71 2.41 3.14 -0.88 -5.00 118.33 116.28 1xh2 n VAL 89 Ca 0.00 -1.03 0.00 0.00 -2.96 0.00 0.00 64.34 60.36 1xh2 n VAL 89 Cb 0.10 0.48 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 1xh2 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xh2 n GLY 90 N -0.02 0.64 3.35 7.55 0.00 -0.50 -4.77 105.19 111.43 1xh2 n GLY 90 Ca 0.06 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1xh2 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh2 s VAL 91 N -2.00 3.72 0.62 1.61 1.01 -0.34 -4.42 120.40 120.60 1xh2 s VAL 91 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1xh2 s VAL 91 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1xh2 s VAL 91 CO 0.00 0.33 1.01 -0.13 0.00 0.00 0.00 175.10 176.31 1xh2 s ARG 92 N 1.52 3.32 -0.10 2.72 1.81 -0.90 -3.28 118.95 124.03 1xh2 s ARG 92 Ca 0.05 0.53 0.04 0.00 -1.72 0.00 0.00 55.73 54.63 1xh2 s ARG 92 Cb -0.15 -2.12 0.00 0.00 -0.45 0.00 0.00 34.95 32.23 1xh2 s ARG 92 CO -0.00 -0.67 -0.23 0.42 -0.68 0.00 0.00 175.30 174.14 1xh2 s ILE 93 N -3.16 2.02 -0.16 1.52 -1.09 -1.26 -0.36 121.20 118.70 1xh2 s ILE 93 Ca 0.55 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1xh2 s ILE 93 Cb -0.11 -1.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1xh2 s ILE 93 CO 0.51 0.55 -0.16 -0.31 -1.23 0.00 0.00 174.94 174.30 1xh2 s TYR 94 N 0.40 2.78 -0.05 3.97 2.02 0.37 -1.25 117.35 125.59 1xh2 s TYR 94 Ca -0.18 -1.20 -0.18 0.00 -0.37 0.00 0.00 57.07 55.15 1xh2 s TYR 94 Cb -0.18 -1.91 -0.05 0.00 -0.40 0.00 0.00 41.96 39.43 1xh2 s TYR 94 CO 0.08 -0.57 0.49 0.08 -1.57 0.00 0.00 175.55 174.06 1xh2 s VAL 95 N 0.99 5.05 -0.61 0.71 1.01 -0.66 -1.39 120.40 125.49 1xh2 s VAL 95 Ca -0.02 1.01 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 1xh2 s VAL 95 Cb -0.15 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1xh2 s VAL 95 CO -0.03 0.43 1.36 -0.62 0.00 0.00 0.00 175.10 176.24 1xh2 s ASP 96 N -0.12 6.15 -0.43 3.32 -1.08 -1.18 -0.84 116.67 122.49 1xh2 s ASP 96 Ca 0.27 0.07 -0.19 0.00 -0.52 0.00 0.00 52.55 52.18 1xh2 s ASP 96 Cb -0.17 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.77 1xh2 s ASP 96 CO 0.13 -1.74 0.52 0.00 0.52 0.00 0.00 175.17 174.61 1xh2 s ALA 97 N 5.94 3.39 -1.02 3.66 0.00 0.00 -4.16 121.76 129.58 1xh2 s ALA 97 Ca 0.47 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 1xh2 s ALA 97 Cb -0.09 -3.15 0.20 0.00 0.00 0.00 0.00 23.12 20.07 1xh2 s ALA 97 CO 0.22 -1.67 1.11 0.08 0.00 0.00 0.00 175.76 175.50 1xh2 s VAL 98 N 2.40 5.34 -0.95 0.00 1.01 -1.26 -1.46 120.40 125.48 1xh2 s VAL 98 Ca 0.16 -2.51 0.08 0.00 0.00 0.00 0.00 61.98 59.72 1xh2 s VAL 98 Cb -0.16 -4.69 0.05 0.00 0.00 0.00 0.00 36.38 31.58 1xh2 s VAL 98 CO 0.16 -1.34 0.71 2.30 0.00 0.00 0.00 175.10 176.93 1xh2 n ILE 99 N 4.22 0.00 0.08 2.22 -5.35 -1.26 -4.58 119.36 114.69 1xh2 n ILE 99 Ca 0.24 -0.48 -0.05 0.00 -0.27 0.00 0.00 62.75 62.19 1xh2 n ILE 99 Cb 0.45 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.43 1xh2 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xh2 h ASN 100 N 1.42 0.00 -3.33 7.28 -1.24 -1.87 -3.46 115.58 114.38 1xh2 h ASN 100 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1xh2 h ASN 100 Cb 0.32 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1xh2 h ASN 100 CO 0.00 0.89 0.01 0.00 -1.29 0.00 0.00 177.43 177.04 1xh2 n HIS 101 N -3.37 -1.66 -0.60 0.67 1.44 -1.26 -1.92 115.22 108.51 1xh2 n HIS 101 Ca 0.00 -1.90 0.00 0.00 -2.01 0.00 0.00 57.72 53.81 1xh2 n HIS 101 Cb 0.88 0.61 0.00 0.00 0.12 0.00 0.00 29.99 31.60 1xh2 n HIS 101 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1xh2 n MET 102 N -0.49 3.35 -2.36 -1.40 2.81 -0.27 -4.62 117.12 114.13 1xh2 n MET 102 Ca -0.03 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.61 1xh2 n MET 102 Cb 0.52 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.15 1xh2 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xh2 s GLY 104 N -4.72 2.89 0.54 0.00 0.00 -1.26 -1.53 107.32 103.23 1xh2 s GLY 104 Ca 0.67 1.35 0.32 0.00 0.00 0.00 0.00 44.72 47.06 1xh2 s GLY 104 CO 0.46 1.88 1.97 3.45 0.00 0.00 0.00 173.10 180.87 1xh2 h ASN 105 N 1.48 0.00 0.96 1.64 -1.07 -1.63 -2.88 115.58 114.08 1xh2 h ASN 105 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1xh2 h ASN 105 Cb 1.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.55 1xh2 h ASN 105 CO 0.57 0.04 -0.34 0.00 0.07 0.00 0.00 177.43 177.77 1xh2 n ALA 106 N -2.12 2.79 -1.75 4.14 0.00 -1.26 -4.27 120.51 118.05 1xh2 n ALA 106 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1xh2 n ALA 106 Cb 0.32 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1xh2 n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xh2 n VAL 107 N -1.91 1.76 -2.32 0.00 0.31 -1.09 -4.93 118.33 110.14 1xh2 n VAL 107 Ca 0.05 -0.44 -0.41 0.00 -0.01 0.00 0.00 64.34 63.53 1xh2 n VAL 107 Cb 0.40 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 1xh2 n VAL 107 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1xh2 s SER 108 N -0.02 7.03 0.88 4.52 0.01 -1.26 -4.42 113.70 120.43 1xh2 s SER 108 Ca 0.56 2.31 -0.10 0.00 1.31 0.00 0.00 55.95 60.03 1xh2 s SER 108 Cb -0.51 -2.61 0.12 0.00 0.21 0.00 0.00 66.02 63.23 1xh2 s SER 108 CO 0.60 -0.40 1.12 0.00 0.41 0.00 0.00 173.24 174.96 1xh2 s ALA 109 N -0.18 1.62 0.00 1.44 0.00 -1.26 -4.84 121.76 118.53 1xh2 s ALA 109 Ca 0.53 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1xh2 s ALA 109 Cb -0.34 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1xh2 s ALA 109 CO 0.39 -2.47 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1xh2 n GLY 110 N -0.31 0.66 1.21 0.00 0.00 -0.60 -4.90 105.19 101.24 1xh2 n GLY 110 Ca 0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 1xh2 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xh2 n THR 111 N 9.00 1.98 -1.75 2.61 -2.24 -1.26 -1.99 114.28 120.63 1xh2 n THR 111 Ca 0.00 -3.23 -0.41 0.00 -2.27 0.00 0.00 64.05 58.14 1xh2 n THR 111 Cb 0.00 -0.25 -0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1xh2 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xh2 n SER 112 N -0.79 5.02 -4.46 3.42 2.88 -1.26 -4.47 113.62 113.96 1xh2 n SER 112 Ca 0.23 -2.84 -0.22 0.00 -1.33 0.00 0.00 58.87 54.72 1xh2 n SER 112 Cb 0.82 -1.61 -0.11 0.00 -0.75 0.00 0.00 64.21 62.57 1xh2 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1xh2 s SER 113 N 2.61 2.49 0.00 -3.46 1.04 -1.26 -1.05 113.70 114.08 1xh2 s SER 113 Ca 0.50 -1.36 0.24 0.00 0.48 0.00 0.00 55.95 55.81 1xh2 s SER 113 Cb 0.14 -0.11 1.13 0.00 0.10 0.00 0.00 66.02 67.28 1xh2 s SER 113 CO -0.07 -0.58 1.78 0.35 0.98 0.00 0.00 173.24 175.70 1xh2 n THR 114 N -0.70 0.30 -1.03 2.02 -2.24 -0.49 -3.34 114.28 108.81 1xh2 n THR 114 Ca -0.03 0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1xh2 n THR 114 Cb 0.66 -0.68 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1xh2 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh2 n GLY 116 N -0.30 0.78 3.76 0.00 0.00 -1.21 -4.99 105.19 103.23 1xh2 n GLY 116 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1xh2 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh2 s SER 117 N -2.73 5.75 0.16 1.61 0.01 -1.26 -4.84 113.70 112.40 1xh2 s SER 117 Ca 0.00 2.85 -0.17 0.00 1.31 0.00 0.00 55.95 59.94 1xh2 s SER 117 Cb 0.00 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.51 1xh2 s SER 117 CO 0.00 -1.26 0.62 -0.47 0.41 0.00 0.00 173.24 172.54 1xh2 s TYR 118 N -1.24 3.66 -0.08 2.43 5.04 -1.26 -4.52 117.35 121.38 1xh2 s TYR 118 Ca 0.64 1.22 -0.21 0.00 -2.44 0.00 0.00 57.07 56.27 1xh2 s TYR 118 Cb -0.42 -2.48 0.05 0.00 0.35 0.00 0.00 41.96 39.45 1xh2 s TYR 118 CO 0.53 0.42 0.50 -0.59 -1.34 0.00 0.00 175.55 175.07 1xh2 s PHE 119 N -1.42 -0.46 -0.41 4.97 -0.71 -0.84 -4.30 117.98 114.81 1xh2 s PHE 119 Ca 0.38 0.90 0.01 0.00 -1.04 0.00 0.00 56.93 57.18 1xh2 s PHE 119 Cb -0.16 0.23 0.14 0.00 -1.21 0.00 0.00 43.02 42.02 1xh2 s PHE 119 CO 0.20 -0.43 0.23 1.21 -1.34 0.00 0.00 175.22 175.09 1xh2 s ASN 120 N -0.80 3.38 0.26 1.98 3.84 0.82 -1.56 114.94 122.87 1xh2 s ASN 120 Ca -0.09 -2.50 -0.01 0.00 0.21 0.00 0.00 52.86 50.47 1xh2 s ASN 120 Cb -0.03 -0.81 0.48 0.00 -0.55 0.00 0.00 41.25 40.34 1xh2 s ASN 120 CO 0.05 -0.28 1.82 -0.65 -2.79 0.00 0.00 177.10 175.26 1xh2 h PRO 121 N 6.78 0.87 -0.74 0.43 0.11 -1.79 -0.22 132.00 137.43 1xh2 h PRO 121 Ca 0.02 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.18 1xh2 h PRO 121 Cb 0.94 -0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.78 1xh2 h PRO 121 CO 0.41 0.57 0.37 0.78 -0.21 0.00 0.00 178.00 179.92 1xh2 h GLY 122 N 0.89 1.13 -2.43 -0.55 0.00 -1.80 -1.46 103.07 98.86 1xh2 h GLY 122 Ca 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1xh2 h GLY 122 CO -0.26 0.05 0.00 -1.14 0.00 0.00 0.00 176.54 175.19 1xh2 n SER 123 N -4.86 3.57 -3.22 0.19 3.41 -1.05 -4.94 113.62 106.72 1xh2 n SER 123 Ca 0.12 -1.99 -0.21 0.00 -0.26 0.00 0.00 58.87 56.53 1xh2 n SER 123 Cb 0.30 -0.40 0.07 0.00 -0.26 0.00 0.00 64.21 63.92 1xh2 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xh2 n ARG 124 N 1.48 -6.98 -3.88 4.33 3.00 -0.55 -4.30 116.66 109.77 1xh2 n ARG 124 Ca 0.22 0.73 -0.35 0.00 -0.01 0.00 0.00 57.85 58.44 1xh2 n ARG 124 Cb 0.58 -5.48 -0.14 0.00 0.00 0.00 0.00 32.46 27.43 1xh2 n ARG 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1xh2 s ASP 125 N -3.33 4.53 -0.51 0.55 1.11 -0.17 -2.97 116.67 115.88 1xh2 s ASP 125 Ca 0.49 -0.55 0.06 0.00 0.18 0.00 0.00 52.55 52.74 1xh2 s ASP 125 Cb -0.22 -1.76 0.23 0.00 1.07 0.00 0.00 42.92 42.24 1xh2 s ASP 125 CO 0.64 -0.08 0.56 0.49 1.18 0.00 0.00 175.17 177.96 1xh2 n PHE 126 N 4.79 1.20 0.11 4.23 3.01 -0.86 -0.12 117.46 129.82 1xh2 n PHE 126 Ca -0.17 -3.79 0.20 0.00 1.01 0.00 0.00 57.45 54.70 1xh2 n PHE 126 Cb 0.49 -0.35 0.73 0.00 -0.01 0.00 0.00 39.48 40.34 1xh2 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1xh2 h PRO 127 N 4.44 0.00 0.00 -1.08 0.13 -1.76 -1.26 132.00 132.47 1xh2 h PRO 127 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1xh2 h PRO 127 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1xh2 h PRO 127 CO 0.59 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1xh2 n ALA 128 N -2.27 1.97 -0.07 -0.56 0.00 -1.26 -4.03 120.51 114.30 1xh2 n ALA 128 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1xh2 n ALA 128 Cb 0.64 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1xh2 n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xh2 h VAL 129 N 0.00 0.03 -2.63 0.00 2.07 -1.74 -3.44 116.25 110.54 1xh2 h VAL 129 Ca 0.00 -1.03 -0.56 0.00 0.82 0.00 0.00 66.70 65.93 1xh2 h VAL 129 Cb 0.45 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1xh2 h VAL 129 CO 0.00 0.01 -0.51 -2.16 0.02 0.00 0.00 177.57 174.93 1xh2 s PRO 130 N -2.12 3.21 0.07 1.57 0.04 -1.26 -5.04 135.00 131.48 1xh2 s PRO 130 Ca -0.13 -0.70 0.06 0.00 0.04 0.00 0.00 61.00 60.27 1xh2 s PRO 130 Cb 0.02 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1xh2 s PRO 130 CO 0.19 0.51 -0.16 0.71 0.04 0.00 0.00 177.00 178.29 1xh2 s TYR 131 N -1.73 1.34 0.18 0.56 2.02 -0.52 -4.98 117.35 114.21 1xh2 s TYR 131 Ca 0.33 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1xh2 s TYR 131 Cb -0.11 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 1xh2 s TYR 131 CO 0.26 0.08 0.09 -1.13 -1.57 0.00 0.00 175.55 173.29 1xh2 n SER 132 N 1.35 0.53 0.07 2.29 3.41 -1.25 -2.03 113.62 117.99 1xh2 n SER 132 Ca -0.20 -2.03 0.19 0.00 -0.26 0.00 0.00 58.87 56.57 1xh2 n SER 132 Cb 0.54 0.60 0.72 0.00 -0.26 0.00 0.00 64.21 65.81 1xh2 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xh2 h GLY 133 N 0.84 0.00 2.00 5.00 0.00 -1.72 -0.53 103.07 108.66 1xh2 h GLY 133 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1xh2 h GLY 133 CO 0.21 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.54 1xh2 n TRP 134 N -4.20 0.36 -0.60 5.60 5.03 -1.26 -2.84 117.44 119.53 1xh2 n TRP 134 Ca 0.07 0.15 0.09 0.00 3.03 0.00 0.00 57.50 60.84 1xh2 n TRP 134 Cb 0.53 -0.74 0.33 0.00 -1.03 0.00 0.00 31.31 30.40 1xh2 n TRP 134 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1xh2 n ASP 135 N -1.83 4.53 -4.48 -0.99 8.00 -0.21 -4.96 116.55 116.61 1xh2 n ASP 135 Ca 0.02 -2.43 -0.24 0.00 0.71 0.00 0.00 54.79 52.86 1xh2 n ASP 135 Cb 0.17 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 40.62 1xh2 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1xh2 s PHE 136 N -1.80 2.21 -0.53 1.24 0.08 -1.13 -1.23 117.98 116.82 1xh2 s PHE 136 Ca 0.48 -0.52 0.07 0.00 0.12 0.00 0.00 56.93 57.09 1xh2 s PHE 136 Cb 0.31 -1.18 0.46 0.00 -0.57 0.00 0.00 43.02 42.04 1xh2 s PHE 136 CO 0.23 0.52 1.25 0.09 -0.10 0.00 0.00 175.22 177.22 1xh2 n ASN 137 N -0.67 3.67 -0.34 1.36 3.02 -0.38 -4.49 115.26 117.44 1xh2 n ASN 137 Ca -0.05 -2.58 0.05 0.00 -0.03 0.00 0.00 54.58 51.96 1xh2 n ASN 137 Cb 0.62 -0.62 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 1xh2 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1xh2 h ASP 138 N 2.05 0.86 1.57 6.41 3.32 -1.87 -0.12 116.42 128.64 1xh2 h ASP 138 Ca 0.05 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1xh2 h ASP 138 Cb 1.44 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1xh2 h ASP 138 CO 0.33 0.49 0.00 1.23 -1.72 0.00 0.00 179.24 179.57 1xh2 h GLY 139 N 0.96 0.00 1.18 2.75 0.00 -1.95 -3.28 103.07 102.73 1xh2 h GLY 139 Ca 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.50 1xh2 h GLY 139 CO -0.24 0.00 -1.57 1.70 0.00 0.00 0.00 176.54 176.43 1xh2 h LYS 140 N 0.00 0.02 -6.74 4.80 3.64 -1.40 -3.46 116.57 113.42 1xh2 h LYS 140 Ca 0.00 -0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.84 1xh2 h LYS 140 Cb 0.79 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1xh2 h LYS 140 CO 0.00 0.63 0.58 0.00 -2.27 0.00 0.00 179.45 178.39 1xh2 n LYS 142 N 1.90 1.91 -1.41 0.00 4.01 -1.26 -5.00 118.16 118.31 1xh2 n LYS 142 Ca 0.03 -0.33 -0.32 0.00 -0.51 0.00 0.00 58.31 57.17 1xh2 n LYS 142 Cb 0.44 -1.23 0.08 0.00 -0.51 0.00 0.00 35.03 33.81 1xh2 n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1xh2 s THR 143 N -2.19 3.00 0.13 -0.18 -4.23 -1.26 -4.93 115.64 105.98 1xh2 s THR 143 Ca 0.09 0.40 0.21 0.00 -1.18 0.00 0.00 61.69 61.21 1xh2 s THR 143 Cb 0.12 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 71.29 1xh2 s THR 143 CO 0.52 -0.35 1.77 1.23 -0.54 0.00 0.00 174.62 177.25 1xh2 h GLY 144 N -0.64 0.00 0.47 3.99 0.00 -1.95 -3.19 103.07 101.75 1xh2 h GLY 144 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1xh2 h GLY 144 CO 0.51 0.00 -1.60 -1.14 0.00 0.00 0.00 176.54 174.31 1xh2 n SER 145 N -3.44 0.40 0.00 0.19 3.41 -1.26 -4.97 113.62 107.95 1xh2 n SER 145 Ca 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1xh2 n SER 145 Cb 0.48 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.59 1xh2 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xh2 n GLY 146 N 1.28 1.26 4.00 5.00 0.00 -1.21 -5.04 105.19 110.47 1xh2 n GLY 146 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1xh2 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh2 s ASP 147 N -2.21 5.17 -0.15 1.61 1.01 -1.26 -2.23 116.67 118.61 1xh2 s ASP 147 Ca 0.00 -0.79 -0.29 0.00 0.71 0.00 0.00 52.55 52.18 1xh2 s ASP 147 Cb 0.00 -0.00 -0.01 0.00 1.01 0.00 0.00 42.92 43.92 1xh2 s ASP 147 CO 0.00 -1.10 1.12 -0.63 0.21 0.00 0.00 175.17 174.77 1xh2 s ILE 148 N -2.59 4.52 -0.05 0.77 1.01 -0.20 -4.61 121.20 120.05 1xh2 s ILE 148 Ca 0.55 1.82 0.07 0.00 0.00 0.00 0.00 60.65 63.09 1xh2 s ILE 148 Cb -0.06 -4.17 -0.10 0.00 0.01 0.00 0.00 42.46 38.14 1xh2 s ILE 148 CO 0.34 -0.09 0.07 -0.62 0.00 0.00 0.00 174.94 174.64 1xh2 n GLU 149 N 5.89 1.94 -3.62 2.79 1.02 -1.26 -4.86 120.64 122.54 1xh2 n GLU 149 Ca 0.12 -0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.05 1xh2 n GLU 149 Cb 0.46 -1.18 -0.15 0.00 -0.02 0.00 0.00 31.44 30.56 1xh2 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1xh2 s ASN 150 N -3.49 1.10 0.00 1.62 3.04 -1.26 -5.00 114.94 110.95 1xh2 s ASN 150 Ca -0.03 0.08 0.20 0.00 0.04 0.00 0.00 52.86 53.16 1xh2 s ASN 150 Cb 0.03 0.23 1.21 0.00 -1.54 0.00 0.00 41.25 41.18 1xh2 s ASN 150 CO 0.29 -0.28 1.62 -1.22 -3.04 0.00 0.00 177.10 174.47 1xh2 n TYR 151 N 5.32 0.00 1.30 0.43 4.02 -1.26 -2.50 117.16 124.47 1xh2 n TYR 151 Ca -0.05 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1xh2 n TYR 151 Cb 0.50 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.27 1xh2 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1xh2 n ASN 152 N -0.95 0.87 -4.09 7.72 5.03 -1.26 -4.37 115.26 118.21 1xh2 n ASN 152 Ca 0.15 -0.81 -0.36 0.00 0.87 0.00 0.00 54.58 54.43 1xh2 n ASN 152 Cb 0.07 0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 38.79 1xh2 n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xh2 s ASP 153 N -2.47 5.18 0.64 6.41 2.15 -1.04 -4.72 116.67 122.81 1xh2 s ASP 153 Ca 0.26 -2.79 0.29 0.00 0.43 0.00 0.00 52.55 50.74 1xh2 s ASP 153 Cb 0.20 -1.84 1.55 0.00 -0.30 0.00 0.00 42.92 42.53 1xh2 s ASP 153 CO 0.50 -0.38 1.90 0.00 -0.17 0.00 0.00 175.17 177.02 1xh2 h ALA 154 N 7.09 1.64 -0.01 3.66 0.00 -1.85 -2.29 119.26 127.49 1xh2 h ALA 154 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1xh2 h ALA 154 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1xh2 h ALA 154 CO 0.71 -0.47 -0.02 1.15 0.00 0.00 0.00 179.25 180.62 1xh2 h THR 155 N 0.00 1.47 0.00 0.00 2.02 -1.94 -3.17 112.91 111.29 1xh2 h THR 155 Ca 0.07 -1.41 -0.04 0.00 0.77 0.00 0.00 66.41 65.80 1xh2 h THR 155 Cb 0.85 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1xh2 h THR 155 CO -0.00 0.37 -0.18 0.06 0.37 0.00 0.00 175.52 176.14 1xh2 h GLN 156 N -0.55 0.00 0.00 6.66 3.07 -1.76 -0.69 115.11 121.84 1xh2 h GLN 156 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1xh2 h GLN 156 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.18 1xh2 h GLN 156 CO 0.01 0.18 -0.11 0.28 0.09 0.00 0.00 178.83 179.27 1xh2 h VAL 157 N 0.00 0.74 0.00 1.86 2.07 -1.48 -1.21 116.25 118.22 1xh2 h VAL 157 Ca -0.00 -0.44 -0.37 0.00 0.82 0.00 0.00 66.70 66.71 1xh2 h VAL 157 Cb 0.76 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1xh2 h VAL 157 CO 0.02 0.11 -2.38 0.54 0.02 0.00 0.00 177.57 175.88 1xh2 n ARG 158 N -3.90 0.73 0.00 1.57 3.00 -0.97 -4.45 116.66 112.64 1xh2 n ARG 158 Ca -0.02 0.04 0.10 0.00 -0.01 0.00 0.00 57.85 57.97 1xh2 n ARG 158 Cb 0.21 -1.51 -0.05 0.00 0.00 0.00 0.00 32.46 31.11 1xh2 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1xh2 n ASP 159 N -2.91 0.90 -4.91 0.55 8.00 -0.31 -4.73 116.55 113.15 1xh2 n ASP 159 Ca -0.36 -0.86 -0.21 0.00 0.71 0.00 0.00 54.79 54.07 1xh2 n ASP 159 Cb 1.08 0.87 -0.01 0.00 -0.02 0.00 0.00 41.12 43.05 1xh2 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh2 s ARG 161 N -4.25 4.52 -0.52 0.00 0.52 -0.94 -4.71 118.95 113.56 1xh2 s ARG 161 Ca 0.48 1.53 -0.28 0.00 -0.52 0.00 0.00 55.73 56.93 1xh2 s ARG 161 Cb -0.04 -3.43 0.02 0.00 0.52 0.00 0.00 34.95 32.03 1xh2 s ARG 161 CO 0.28 -0.12 1.26 -1.17 0.02 0.00 0.00 175.30 175.57 1xh2 s LEU 162 N 1.05 3.51 -1.39 2.53 2.96 -1.25 -1.03 118.68 125.05 1xh2 s LEU 162 Ca 0.54 0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 54.71 1xh2 s LEU 162 Cb -0.24 -3.31 0.01 0.00 0.50 0.00 0.00 46.19 43.15 1xh2 s LEU 162 CO 0.28 -1.46 0.35 0.35 -1.32 0.00 0.00 176.35 174.55 1xh2 n THR 163 N 6.83 -2.57 0.00 3.68 -2.24 -1.26 -1.47 114.28 117.24 1xh2 n THR 163 Ca 0.11 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1xh2 n THR 163 Cb 0.49 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 1xh2 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh2 n GLY 164 N -2.19 2.92 3.68 3.38 0.00 -1.25 -4.96 105.19 106.76 1xh2 n GLY 164 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1xh2 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh2 s LEU 165 N 0.00 4.35 -0.09 0.99 1.43 -0.54 -1.54 118.68 123.27 1xh2 s LEU 165 Ca 0.00 2.35 -0.35 0.00 -1.03 0.00 0.00 54.13 55.10 1xh2 s LEU 165 Cb 0.00 -3.55 -0.13 0.00 0.03 0.00 0.00 46.19 42.54 1xh2 s LEU 165 CO 0.00 -0.88 1.82 0.18 0.23 0.00 0.00 176.35 177.70 1xh2 n LEU 166 N 6.19 3.20 -4.64 1.79 4.77 -0.58 -3.87 117.00 123.86 1xh2 n LEU 166 Ca 0.16 1.00 -0.41 0.00 -0.03 0.00 0.00 56.01 56.73 1xh2 n LEU 166 Cb 0.42 -1.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.12 1xh2 n LEU 166 CO 0.62 -0.16 0.51 -0.62 -1.33 0.00 0.00 177.39 176.42 1xh2 s ASP 167 N 3.63 6.71 0.26 -1.43 2.15 -1.26 -1.12 116.67 125.61 1xh2 s ASP 167 Ca 0.92 0.87 -0.29 0.00 0.43 0.00 0.00 52.55 54.48 1xh2 s ASP 167 Cb -0.76 -2.39 -0.09 0.00 -0.30 0.00 0.00 42.92 39.38 1xh2 s ASP 167 CO 0.53 -0.43 1.15 -0.76 -0.17 0.00 0.00 175.17 175.48 1xh2 s LEU 168 N 2.62 4.51 -1.33 -1.34 1.43 -0.81 -1.25 118.68 122.52 1xh2 s LEU 168 Ca 0.30 2.31 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 1xh2 s LEU 168 Cb -0.15 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.52 1xh2 s LEU 168 CO 0.08 -0.25 1.85 0.00 0.23 0.00 0.00 176.35 178.26 1xh2 n ALA 169 N 1.50 4.30 0.39 4.21 0.00 -0.36 -4.68 120.51 125.87 1xh2 n ALA 169 Ca 0.00 -3.94 0.04 0.00 0.00 0.00 0.00 53.44 49.54 1xh2 n ALA 169 Cb 0.44 -3.47 0.19 0.00 0.00 0.00 0.00 19.45 16.62 1xh2 n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xh2 n LEU 170 N 7.06 0.00 0.05 0.00 4.77 -1.26 -2.06 117.00 125.56 1xh2 n LEU 170 Ca 0.48 0.15 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 1xh2 n LEU 170 Cb 0.43 -0.15 0.23 0.00 -2.33 0.00 0.00 43.42 41.60 1xh2 n LEU 170 CO 0.79 -0.12 0.46 -1.84 -1.33 0.00 0.00 177.39 175.36 1xh2 n GLU 171 N -1.15 0.23 -2.80 3.23 0.00 -1.26 -4.68 120.64 114.22 1xh2 n GLU 171 Ca 0.04 0.08 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 1xh2 n GLU 171 Cb 0.04 -1.66 -0.04 0.00 0.00 0.00 0.00 31.44 29.78 1xh2 n GLU 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1xh2 s LYS 172 N -3.13 4.55 0.37 3.44 1.02 -0.87 -4.96 119.74 120.16 1xh2 s LYS 172 Ca 0.08 1.29 0.04 0.00 0.02 0.00 0.00 55.97 57.40 1xh2 s LYS 172 Cb 0.14 -3.44 0.71 0.00 -0.52 0.00 0.00 37.83 34.72 1xh2 s LYS 172 CO 0.69 0.02 2.01 0.22 -0.92 0.00 0.00 175.35 177.38 1xh2 h ASP 173 N 6.59 0.65 -0.36 2.83 3.58 -1.89 -1.60 116.42 126.21 1xh2 h ASP 173 Ca -0.41 -0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.04 1xh2 h ASP 173 Cb 1.21 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 1xh2 h ASP 173 CO 0.74 0.46 0.21 0.22 -2.88 0.00 0.00 179.24 178.00 1xh2 h TYR 174 N 0.76 0.40 -0.47 0.28 3.20 -1.95 0.41 116.97 119.61 1xh2 h TYR 174 Ca 0.23 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1xh2 h TYR 174 Cb -0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1xh2 h TYR 174 CO -0.00 0.24 -0.07 0.28 -1.64 0.00 0.00 178.16 176.96 1xh2 h VAL 175 N 0.44 1.27 -0.52 1.81 2.07 -1.71 -1.57 116.25 118.03 1xh2 h VAL 175 Ca 0.14 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1xh2 h VAL 175 Cb 0.00 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1xh2 h VAL 175 CO -0.07 0.41 0.28 0.03 0.02 0.00 0.00 177.57 178.24 1xh2 h ARG 176 N 0.72 0.71 -0.20 1.57 3.08 -1.00 -1.73 114.38 117.52 1xh2 h ARG 176 Ca 0.12 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 1xh2 h ARG 176 Cb 0.61 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1xh2 h ARG 176 CO 0.04 0.53 -0.57 0.77 -1.07 0.00 0.00 179.97 179.67 1xh2 h SER 177 N 0.72 0.86 0.03 7.04 0.02 -0.67 -0.98 113.55 120.56 1xh2 h SER 177 Ca 0.19 -0.58 -0.06 0.00 -0.84 0.00 0.00 61.79 60.50 1xh2 h SER 177 Cb 0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1xh2 h SER 177 CO -0.03 1.29 -0.16 0.11 -1.14 0.00 0.00 176.83 176.90 1xh2 h LYS 178 N 0.47 0.26 -0.03 3.45 1.79 -0.92 0.21 116.57 121.81 1xh2 h LYS 178 Ca -0.01 -0.07 -0.25 0.00 -2.18 0.00 0.00 60.65 58.14 1xh2 h LYS 178 Cb 1.19 -0.03 0.02 0.00 -1.58 0.00 0.00 32.23 31.83 1xh2 h LYS 178 CO 0.12 0.42 -0.96 0.82 -1.08 0.00 0.00 179.45 178.78 1xh2 h ILE 179 N 0.25 1.29 -0.42 1.86 2.04 -1.22 -2.94 117.51 118.36 1xh2 h ILE 179 Ca 0.05 -2.17 -0.10 0.00 1.00 0.00 0.00 64.86 63.64 1xh2 h ILE 179 Cb 0.43 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1xh2 h ILE 179 CO 0.03 0.67 -0.14 0.00 0.00 0.00 0.00 178.15 178.71 1xh2 h ALA 180 N 0.42 0.97 -0.85 1.87 0.00 -0.81 -0.93 119.26 119.92 1xh2 h ALA 180 Ca -0.11 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1xh2 h ALA 180 Cb 1.61 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 1xh2 h ALA 180 CO 0.19 0.61 0.52 1.49 0.00 0.00 0.00 179.25 182.06 1xh2 h GLU 181 N 0.69 0.91 -0.00 0.00 4.81 -0.62 0.44 114.58 120.81 1xh2 h GLU 181 Ca 0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1xh2 h GLU 181 Cb 0.62 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1xh2 h GLU 181 CO 0.04 0.60 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.00 1xh2 h TYR 182 N 0.93 0.00 -0.28 0.92 3.20 -1.25 -2.11 116.97 118.39 1xh2 h TYR 182 Ca 0.38 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 1xh2 h TYR 182 Cb 0.21 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1xh2 h TYR 182 CO -0.04 0.36 -0.33 0.52 -1.64 0.00 0.00 178.16 177.03 1xh2 h MET 183 N -0.36 0.59 -0.19 1.82 2.86 -0.81 -2.75 114.93 116.10 1xh2 h MET 183 Ca 0.00 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 1xh2 h MET 183 Cb 0.36 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1xh2 h MET 183 CO 0.00 0.84 -0.33 -0.91 1.06 0.00 0.00 176.91 177.57 1xh2 h ASN 184 N 0.50 0.39 -0.69 1.22 2.35 -0.16 0.12 115.58 119.31 1xh2 h ASN 184 Ca 0.06 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1xh2 h ASN 184 Cb 0.81 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 39.03 1xh2 h ASN 184 CO 0.07 0.71 0.44 -0.74 -1.65 0.00 0.00 177.43 176.25 1xh2 h HIS 185 N 0.33 0.82 -0.26 1.19 2.76 -1.14 0.42 115.15 119.27 1xh2 h HIS 185 Ca 0.04 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.06 1xh2 h HIS 185 Cb 0.75 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.44 1xh2 h HIS 185 CO 0.02 0.47 -0.50 -0.07 -1.30 0.00 0.00 177.93 176.55 1xh2 h LEU 186 N 0.86 0.89 -0.54 0.26 3.38 -1.15 -2.46 115.31 116.54 1xh2 h LEU 186 Ca 0.28 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1xh2 h LEU 186 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1xh2 h LEU 186 CO -0.10 1.26 0.31 0.40 0.09 0.00 0.00 178.44 180.39 1xh2 h ILE 187 N 0.55 1.18 0.00 1.22 2.04 -0.45 -1.99 117.51 120.06 1xh2 h ILE 187 Ca 0.01 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1xh2 h ILE 187 Cb 1.11 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1xh2 h ILE 187 CO 0.11 0.19 -0.15 0.44 0.00 0.00 0.00 178.15 178.74 1xh2 h ASP 188 N 0.73 0.00 0.45 1.72 3.32 -0.90 -1.73 116.42 120.01 1xh2 h ASP 188 Ca 0.19 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1xh2 h ASP 188 Cb 0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1xh2 h ASP 188 CO -0.03 0.15 -0.60 0.40 -1.72 0.00 0.00 179.24 177.44 1xh2 h ILE 189 N 0.00 1.40 0.00 0.35 2.04 -0.88 -3.47 117.51 116.95 1xh2 h ILE 189 Ca -0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.85 1xh2 h ILE 189 Cb 0.47 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1xh2 h ILE 189 CO 0.02 0.59 0.00 0.61 0.00 0.00 0.00 178.15 179.37 1xh2 n GLY 190 N 0.24 -0.31 3.74 5.37 0.00 -0.65 -4.75 105.19 108.83 1xh2 n GLY 190 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1xh2 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xh2 s VAL 191 N -0.66 2.36 -1.12 1.61 -7.23 -1.03 -4.81 120.40 109.52 1xh2 s VAL 191 Ca 0.00 0.23 0.21 0.00 -1.81 0.00 0.00 61.98 60.61 1xh2 s VAL 191 Cb 0.00 -3.09 -0.20 0.00 0.56 0.00 0.00 36.38 33.64 1xh2 s VAL 191 CO 0.00 -0.04 0.92 0.00 -0.31 0.00 0.00 175.10 175.67 1xh2 n ALA 192 N -1.63 4.62 0.00 1.32 0.00 -0.38 -4.69 120.51 119.74 1xh2 n ALA 192 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1xh2 n ALA 192 Cb 0.49 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1xh2 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh2 n GLY 193 N 1.49 -1.40 3.02 0.00 0.00 -1.24 -1.25 105.19 105.80 1xh2 n GLY 193 Ca 0.05 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1xh2 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh2 s PHE 194 N -2.15 0.23 -0.37 1.61 0.40 0.23 -1.66 117.98 116.27 1xh2 s PHE 194 Ca 0.00 -0.49 -0.14 0.00 -0.60 0.00 0.00 56.93 55.70 1xh2 s PHE 194 Cb 0.00 -0.18 0.00 0.00 0.51 0.00 0.00 43.02 43.36 1xh2 s PHE 194 CO 0.00 -0.23 0.28 0.50 0.70 0.00 0.00 175.22 176.46 1xh2 s ARG 195 N -1.68 3.24 -0.53 0.44 3.52 -0.02 -2.15 118.95 121.77 1xh2 s ARG 195 Ca -0.14 -0.82 -0.26 0.00 -0.13 0.00 0.00 55.73 54.39 1xh2 s ARG 195 Cb -0.08 -3.89 0.03 0.00 -1.56 0.00 0.00 34.95 29.45 1xh2 s ARG 195 CO -0.01 -0.60 1.02 -0.51 -0.81 0.00 0.00 175.30 174.39 1xh2 s LEU 196 N 1.72 3.87 0.40 -0.88 1.43 -0.28 -0.82 118.68 124.12 1xh2 s LEU 196 Ca 0.06 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.87 1xh2 s LEU 196 Cb -0.18 -3.08 -0.09 0.00 0.03 0.00 0.00 46.19 42.87 1xh2 s LEU 196 CO 0.10 -1.24 1.30 -0.62 0.23 0.00 0.00 176.35 176.12 1xh2 s ASP 197 N 2.67 6.38 -1.60 2.29 2.15 -0.54 -1.30 116.67 126.73 1xh2 s ASP 197 Ca 0.37 2.65 -0.12 0.00 0.43 0.00 0.00 52.55 55.88 1xh2 s ASP 197 Cb -0.10 -2.64 0.10 0.00 -0.30 0.00 0.00 42.92 39.98 1xh2 s ASP 197 CO 0.24 -0.80 0.66 0.00 -0.17 0.00 0.00 175.17 175.09 1xh2 n ALA 198 N 0.22 -1.52 0.27 3.66 0.00 -1.26 -4.55 120.51 117.32 1xh2 n ALA 198 Ca 0.03 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1xh2 n ALA 198 Cb 0.43 -2.83 0.76 0.00 0.00 0.00 0.00 19.45 17.82 1xh2 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xh2 h SER 199 N -1.65 0.00 0.09 0.00 0.02 -1.39 -1.35 113.55 109.27 1xh2 h SER 199 Ca -0.61 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1xh2 h SER 199 Cb 1.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 1xh2 h SER 199 CO 0.72 0.06 -0.07 0.50 -1.14 0.00 0.00 176.83 176.91 1xh2 h LYS 200 N 0.00 0.00 -0.19 3.45 3.64 -1.86 -1.70 116.57 119.90 1xh2 h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xh2 h LYS 200 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1xh2 h LYS 200 CO 0.01 0.07 0.00 0.72 -2.27 0.00 0.00 179.45 177.98 1xh2 n HIS 201 N -4.28 0.25 -4.68 1.91 8.25 -0.51 -4.70 115.22 111.46 1xh2 n HIS 201 Ca -0.03 -0.13 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 1xh2 n HIS 201 Cb 0.15 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.12 1xh2 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1xh2 s MET 202 N -1.75 1.58 0.17 -0.41 -1.94 -0.64 -4.31 119.30 112.00 1xh2 s MET 202 Ca 0.27 -1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 52.80 1xh2 s MET 202 Cb 0.14 -1.84 -0.08 0.00 2.01 0.00 0.00 34.83 35.06 1xh2 s MET 202 CO 0.21 0.46 1.23 -1.58 -0.01 0.00 0.00 175.02 175.33 1xh2 s TRP 203 N -0.90 3.38 0.39 -0.03 0.52 -1.26 -4.91 118.94 116.13 1xh2 s TRP 203 Ca 0.11 1.35 0.17 0.00 0.02 0.00 0.00 56.10 57.75 1xh2 s TRP 203 Cb -0.10 -3.48 1.05 0.00 -1.15 0.00 0.00 33.47 29.79 1xh2 s TRP 203 CO 0.03 -1.42 1.78 -1.35 0.02 0.00 0.00 176.95 176.02 1xh2 h PRO 204 N 5.48 0.43 -0.16 4.98 0.11 -1.89 -0.06 132.00 140.88 1xh2 h PRO 204 Ca -0.44 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1xh2 h PRO 204 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1xh2 h PRO 204 CO 0.76 0.28 -0.31 0.78 -0.21 0.00 0.00 178.00 179.31 1xh2 h GLY 205 N 0.44 0.34 1.52 -0.55 0.00 -1.93 -1.98 103.07 100.92 1xh2 h GLY 205 Ca 0.58 -0.28 -0.17 0.00 0.00 0.00 0.00 47.33 47.45 1xh2 h GLY 205 CO -0.30 0.26 -0.64 -0.55 0.00 0.00 0.00 176.54 175.31 1xh2 h ASP 206 N 0.28 0.56 -0.43 0.19 3.32 -1.36 -2.20 116.42 116.77 1xh2 h ASP 206 Ca 0.04 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.71 1xh2 h ASP 206 Cb 0.68 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1xh2 h ASP 206 CO 0.05 1.05 0.09 0.40 -1.72 0.00 0.00 179.24 179.11 1xh2 h ILE 207 N 0.35 1.24 -0.79 0.35 2.04 -1.25 -2.76 117.51 116.70 1xh2 h ILE 207 Ca -0.01 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1xh2 h ILE 207 Cb 1.20 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1xh2 h ILE 207 CO 0.11 0.29 0.38 0.50 0.00 0.00 0.00 178.15 179.44 1xh2 h LYS 208 N 0.56 1.13 -0.21 2.37 3.64 -1.31 -0.73 116.57 122.03 1xh2 h LYS 208 Ca 0.13 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1xh2 h LYS 208 Cb 0.34 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1xh2 h LYS 208 CO 0.00 0.87 0.04 0.00 -2.27 0.00 0.00 179.45 178.10 1xh2 h ALA 209 N 1.20 1.68 0.08 5.00 0.00 -1.27 -1.77 119.26 124.18 1xh2 h ALA 209 Ca 0.27 -0.10 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 1xh2 h ALA 209 Cb 0.11 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1xh2 h ALA 209 CO -0.03 0.25 -1.08 0.82 0.00 0.00 0.00 179.25 179.20 1xh2 h ILE 210 N 0.30 1.32 0.00 0.00 2.04 -1.10 -3.24 117.51 116.84 1xh2 h ILE 210 Ca 0.07 -2.36 -0.03 0.00 1.00 0.00 0.00 64.86 63.54 1xh2 h ILE 210 Cb 0.14 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1xh2 h ILE 210 CO -0.00 0.71 -0.12 -0.07 0.00 0.00 0.00 178.15 178.67 1xh2 h LEU 211 N 0.20 0.00 -1.32 1.44 3.38 -0.79 -2.08 115.31 116.14 1xh2 h LEU 211 Ca -0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1xh2 h LEU 211 Cb 1.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1xh2 h LEU 211 CO 0.21 0.12 -0.12 0.44 0.09 0.00 0.00 178.44 179.18 1xh2 h ASP 212 N 0.00 0.00 -0.02 -0.43 3.32 -1.35 -2.55 116.42 115.39 1xh2 h ASP 212 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xh2 h ASP 212 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1xh2 h ASP 212 CO 0.02 0.12 0.00 0.29 -1.72 0.00 0.00 179.24 177.94 1xh2 n LYS 213 N -3.27 1.75 -2.98 3.56 5.02 -0.78 -4.94 118.16 116.52 1xh2 n LYS 213 Ca 0.00 -1.09 -0.35 0.00 -2.02 0.00 0.00 58.31 54.85 1xh2 n LYS 213 Cb 0.36 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1xh2 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xh2 s LEU 214 N -1.99 4.24 0.84 -0.35 1.02 -0.96 -4.97 118.68 116.51 1xh2 s LEU 214 Ca 0.37 1.55 -0.12 0.00 0.02 0.00 0.00 54.13 55.95 1xh2 s LEU 214 Cb 0.21 -3.92 0.10 0.00 0.02 0.00 0.00 46.19 42.60 1xh2 s LEU 214 CO 0.33 -0.09 1.19 -1.00 0.02 0.00 0.00 176.35 176.80 1xh2 s HIS 215 N -1.71 2.76 0.66 0.29 3.76 -1.26 -5.07 115.29 114.71 1xh2 s HIS 215 Ca 0.49 0.73 -0.09 0.00 -0.15 0.00 0.00 55.06 56.04 1xh2 s HIS 215 Cb -0.15 -3.54 0.01 0.00 1.11 0.00 0.00 32.58 30.01 1xh2 s HIS 215 CO 0.20 -1.95 1.02 -0.80 -0.85 0.00 0.00 174.74 172.37 1xh2 s ASN 216 N -4.52 5.58 0.81 1.40 0.02 -1.26 -4.64 114.94 112.32 1xh2 s ASN 216 Ca 0.63 1.02 -0.13 0.00 -1.02 0.00 0.00 52.86 53.36 1xh2 s ASN 216 Cb -0.11 -1.91 0.08 0.00 0.02 0.00 0.00 41.25 39.33 1xh2 s ASN 216 CO 0.50 -1.19 1.18 -0.76 0.02 0.00 0.00 177.10 176.85 1xh2 s LEU 217 N -5.21 3.11 -0.12 0.60 1.43 0.07 -4.85 118.68 113.71 1xh2 s LEU 217 Ca 0.56 2.27 -0.35 0.00 -1.03 0.00 0.00 54.13 55.58 1xh2 s LEU 217 Cb -0.11 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.41 1xh2 s LEU 217 CO 0.50 -2.61 1.86 -3.20 0.23 0.00 0.00 176.35 173.13 1xh2 n ASN 218 N -3.38 3.28 0.00 2.29 5.15 -1.26 -4.82 115.26 116.52 1xh2 n ASN 218 Ca 0.13 0.99 0.06 0.00 -0.60 0.00 0.00 54.58 55.15 1xh2 n ASN 218 Cb 0.51 -1.33 0.30 0.00 -0.53 0.00 0.00 39.78 38.73 1xh2 n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1xh2 n SER 219 N 6.45 0.00 0.15 1.20 3.41 -1.26 -0.87 113.62 122.70 1xh2 n SER 219 Ca 0.23 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 1xh2 n SER 219 Cb 0.27 -0.29 0.22 0.00 -0.26 0.00 0.00 64.21 64.15 1xh2 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xh2 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.38 115.58 116.60 1xh2 h ASN 220 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1xh2 h ASN 220 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1xh2 h ASN 220 CO 0.00 0.01 -0.62 0.79 -1.65 0.00 0.00 177.43 175.97 1xh2 n TRP 221 N -2.64 0.00 -4.34 1.19 8.01 -0.85 -5.08 117.44 113.73 1xh2 n TRP 221 Ca 0.04 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.94 1xh2 n TRP 221 Cb 0.49 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.67 1xh2 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1xh2 s PHE 222 N -1.39 2.46 0.53 -5.99 0.40 -0.05 -5.08 117.98 108.87 1xh2 s PHE 222 Ca 0.00 -0.30 -0.21 0.00 -0.60 0.00 0.00 56.93 55.83 1xh2 s PHE 222 Cb 0.00 -1.30 -0.06 0.00 0.51 0.00 0.00 43.02 42.18 1xh2 s PHE 222 CO 0.00 0.40 1.19 -1.25 0.70 0.00 0.00 175.22 176.26 1xh2 s PRO 223 N -2.23 3.35 0.43 0.24 0.04 -1.26 -4.24 135.00 131.33 1xh2 s PRO 223 Ca 0.18 1.80 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1xh2 s PRO 223 Cb -0.10 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 1xh2 s PRO 223 CO 0.09 -0.89 0.91 0.00 0.04 0.00 0.00 177.00 177.15 1xh2 n ALA 224 N -1.08 -0.19 -0.86 8.56 0.00 -1.26 -2.29 120.51 123.39 1xh2 n ALA 224 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1xh2 n ALA 224 Cb 0.49 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1xh2 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh2 n GLY 225 N 1.32 0.92 3.69 0.00 0.00 -1.26 -5.00 105.19 104.86 1xh2 n GLY 225 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1xh2 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xh2 s SER 226 N -2.98 6.66 -0.06 1.61 0.01 -0.97 -4.94 113.70 113.02 1xh2 s SER 226 Ca 0.00 2.42 -0.04 0.00 1.31 0.00 0.00 55.95 59.64 1xh2 s SER 226 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1xh2 s SER 226 CO 0.00 -0.84 0.15 -0.54 0.41 0.00 0.00 173.24 172.42 1xh2 s LYS 227 N 2.42 3.39 0.35 12.44 1.02 -1.26 -0.75 119.74 137.34 1xh2 s LYS 227 Ca 0.71 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.16 1xh2 s LYS 227 Cb -0.38 -3.10 -0.11 0.00 -0.52 0.00 0.00 37.83 33.71 1xh2 s LYS 227 CO 0.31 0.72 1.52 -0.35 -0.92 0.00 0.00 175.35 176.63 1xh2 n PRO 228 N 1.47 2.68 -2.11 -1.68 -0.04 -1.26 -4.89 135.00 129.17 1xh2 n PRO 228 Ca -0.15 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 1xh2 n PRO 228 Cb 0.54 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.28 1xh2 n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1xh2 s PHE 229 N -0.79 2.87 -0.14 0.54 5.36 -0.38 -4.68 117.98 120.77 1xh2 s PHE 229 Ca 0.56 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1xh2 s PHE 229 Cb -0.48 -3.76 0.02 0.00 -0.34 0.00 0.00 43.02 38.45 1xh2 s PHE 229 CO 0.59 -2.85 -0.16 0.42 -1.46 0.00 0.00 175.22 171.76 1xh2 s ILE 230 N 1.99 1.65 -0.11 3.12 -1.09 -1.26 -0.60 121.20 124.89 1xh2 s ILE 230 Ca 0.67 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 58.40 1xh2 s ILE 230 Cb -0.36 -1.51 0.02 0.00 -1.58 0.00 0.00 42.46 39.03 1xh2 s ILE 230 CO 0.29 0.47 -0.13 -0.72 -1.23 0.00 0.00 174.94 173.62 1xh2 s TYR 231 N 1.22 1.88 -0.16 3.97 1.13 -0.91 -0.57 117.35 123.91 1xh2 s TYR 231 Ca -0.00 -0.92 -0.11 0.00 -1.41 0.00 0.00 57.07 54.63 1xh2 s TYR 231 Cb -0.14 -1.39 -0.05 0.00 -1.10 0.00 0.00 41.96 39.28 1xh2 s TYR 231 CO -0.07 -0.50 0.20 -0.65 -2.51 0.00 0.00 175.55 172.02 1xh2 s GLN 232 N 1.17 4.03 -0.66 -3.49 -0.21 0.27 -1.12 119.66 119.64 1xh2 s GLN 232 Ca -0.03 -0.07 -0.27 0.00 0.02 0.00 0.00 55.36 55.01 1xh2 s GLN 232 Cb -0.14 -3.36 0.03 0.00 1.00 0.00 0.00 33.01 30.54 1xh2 s GLN 232 CO -0.04 0.41 1.20 -2.00 -2.12 0.00 0.00 175.29 172.74 1xh2 s GLU 233 N 0.00 3.31 -0.16 2.91 2.12 -0.42 -1.59 118.70 124.87 1xh2 s GLU 233 Ca 0.13 -0.11 -0.00 0.00 0.36 0.00 0.00 54.97 55.34 1xh2 s GLU 233 Cb -0.12 -4.12 0.04 0.00 0.26 0.00 0.00 34.13 30.19 1xh2 s GLU 233 CO 0.02 -1.91 -0.05 0.08 -0.54 0.00 0.00 175.26 172.85 1xh2 s VAL 234 N 5.21 1.10 -0.58 3.70 1.01 -1.26 -1.81 120.40 127.77 1xh2 s VAL 234 Ca 0.37 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.53 1xh2 s VAL 234 Cb -0.09 -1.26 0.07 0.00 0.00 0.00 0.00 36.38 35.09 1xh2 s VAL 234 CO 0.19 0.15 0.82 -0.63 0.00 0.00 0.00 175.10 175.62 1xh2 s ILE 235 N 1.64 4.57 -0.31 2.22 1.01 -1.26 -4.59 121.20 124.48 1xh2 s ILE 235 Ca 0.01 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.31 1xh2 s ILE 235 Cb -0.15 -4.51 0.10 0.00 0.01 0.00 0.00 42.46 37.90 1xh2 s ILE 235 CO -0.08 -1.15 0.07 -0.62 0.00 0.00 0.00 174.94 173.17 1xh2 s ASP 236 N 3.21 4.23 -0.32 3.58 2.15 -1.26 -4.95 116.67 123.31 1xh2 s ASP 236 Ca 0.20 -1.76 0.08 0.00 0.43 0.00 0.00 52.55 51.50 1xh2 s ASP 236 Cb -0.18 -1.11 0.49 0.00 -0.30 0.00 0.00 42.92 41.82 1xh2 s ASP 236 CO 0.12 -0.39 1.45 0.18 -0.17 0.00 0.00 175.17 176.36 1xh2 n LEU 237 N 4.66 4.42 0.00 -1.34 4.77 -1.26 -4.65 117.00 123.59 1xh2 n LEU 237 Ca -0.01 -3.98 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 1xh2 n LEU 237 Cb 0.42 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1xh2 n LEU 237 CO 0.15 1.42 0.00 0.61 -1.33 0.00 0.00 177.39 178.24 1xh2 n GLY 238 N -1.06 -1.29 2.17 -0.72 0.00 -1.26 -4.99 105.19 98.05 1xh2 n GLY 238 Ca 0.36 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1xh2 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh2 n GLY 239 N -0.68 0.17 3.12 -0.02 0.00 -1.26 -5.04 105.19 101.47 1xh2 n GLY 239 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 1xh2 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh2 s GLU 240 N -4.71 0.45 0.62 1.61 2.02 -1.26 -5.01 118.70 112.41 1xh2 s GLU 240 Ca 0.06 -0.22 0.35 0.00 0.02 0.00 0.00 54.97 55.19 1xh2 s GLU 240 Cb -0.03 0.19 2.01 0.00 0.10 0.00 0.00 34.13 36.40 1xh2 s GLU 240 CO 0.08 -0.10 2.25 -1.00 0.02 0.00 0.00 175.26 176.51 1xh2 h PRO 241 N 4.59 0.00 -5.41 0.39 0.13 -1.85 -3.40 132.00 126.46 1xh2 h PRO 241 Ca -0.29 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.24 1xh2 h PRO 241 Cb 1.19 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 1xh2 h PRO 241 CO 0.40 0.00 -0.25 0.42 -0.23 0.00 0.00 178.00 178.34 1xh2 s ILE 242 N -4.42 5.23 0.03 -3.56 1.01 -1.26 -5.01 121.20 113.22 1xh2 s ILE 242 Ca -0.05 0.63 0.06 0.00 0.00 0.00 0.00 60.65 61.30 1xh2 s ILE 242 Cb 0.14 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1xh2 s ILE 242 CO 0.48 0.29 -0.17 -0.54 0.00 0.00 0.00 174.94 175.00 1xh2 s LYS 243 N 1.13 2.16 0.27 2.79 1.02 -1.26 -4.93 119.74 120.93 1xh2 s LYS 243 Ca 0.18 -0.93 0.23 0.00 0.02 0.00 0.00 55.97 55.47 1xh2 s LYS 243 Cb -0.14 -2.24 1.01 0.00 -0.52 0.00 0.00 37.83 35.95 1xh2 s LYS 243 CO 0.07 0.55 1.70 -1.13 -0.92 0.00 0.00 175.35 175.63 1xh2 n SER 244 N 1.64 0.65 0.21 2.83 3.41 -1.26 -2.06 113.62 119.04 1xh2 n SER 244 Ca -0.16 0.68 0.15 0.00 -0.26 0.00 0.00 58.87 59.28 1xh2 n SER 244 Cb 0.52 -0.81 0.55 0.00 -0.26 0.00 0.00 64.21 64.21 1xh2 n SER 244 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xh2 h SER 245 N 0.00 0.00 0.70 4.04 4.64 -2.02 -2.63 113.55 118.28 1xh2 h SER 245 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh2 h SER 245 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1xh2 h SER 245 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 1xh2 n ASP 246 N -2.73 0.21 -0.72 4.97 8.00 -0.88 -2.91 116.55 122.49 1xh2 n ASP 246 Ca 0.02 0.54 0.06 0.00 0.71 0.00 0.00 54.79 56.12 1xh2 n ASP 246 Cb 0.31 -0.59 0.17 0.00 -0.02 0.00 0.00 41.12 40.99 1xh2 n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1xh2 n TYR 247 N -1.72 0.50 0.24 1.24 4.02 -0.99 -4.61 117.16 115.84 1xh2 n TYR 247 Ca 0.04 -0.47 0.09 0.00 -0.01 0.00 0.00 57.90 57.55 1xh2 n TYR 247 Cb 0.23 -0.02 0.63 0.00 -0.02 0.00 0.00 39.34 40.15 1xh2 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1xh2 h PHE 248 N 2.32 0.00 0.00 -0.72 0.04 -1.66 -2.64 116.94 114.28 1xh2 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xh2 h PHE 248 Cb 0.75 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1xh2 h PHE 248 CO 0.25 0.15 0.00 0.41 -0.60 0.00 0.00 178.31 178.52 1xh2 n GLY 249 N -0.88 -1.19 0.02 -1.45 0.00 -1.26 -3.33 105.19 97.10 1xh2 n GLY 249 Ca -0.02 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1xh2 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh2 n ASN 250 N -1.55 1.23 0.00 1.61 3.02 -1.00 -5.07 115.26 113.51 1xh2 n ASN 250 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1xh2 n ASN 250 Cb 0.23 1.61 0.00 0.00 -0.61 0.00 0.00 39.78 41.01 1xh2 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh2 n GLY 251 N 1.65 -0.09 3.87 7.41 0.00 -1.21 -4.81 105.19 112.01 1xh2 n GLY 251 Ca -0.07 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1xh2 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh2 s ARG 252 N -2.00 1.35 0.05 1.61 0.52 0.26 -4.39 118.95 116.35 1xh2 s ARG 252 Ca 0.00 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 1xh2 s ARG 252 Cb 0.00 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 1xh2 s ARG 252 CO 0.00 -2.00 -0.07 0.14 0.02 0.00 0.00 175.30 173.39 1xh2 s VAL 253 N -3.55 0.47 -0.04 3.52 -7.23 -0.12 -0.57 120.40 112.88 1xh2 s VAL 253 Ca 0.65 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 59.35 1xh2 s VAL 253 Cb -0.10 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1xh2 s VAL 253 CO 0.51 -0.48 1.28 0.42 -0.31 0.00 0.00 175.10 176.52 1xh2 s THR 254 N -1.74 4.04 -0.86 5.32 -4.23 -0.62 -1.50 115.64 116.05 1xh2 s THR 254 Ca -0.08 1.39 -0.16 0.00 -1.18 0.00 0.00 61.69 61.66 1xh2 s THR 254 Cb -0.08 -3.89 0.18 0.00 1.34 0.00 0.00 72.50 70.05 1xh2 s THR 254 CO -0.01 -0.01 0.91 -0.70 -0.54 0.00 0.00 174.62 174.28 1xh2 s GLU 255 N 2.34 3.59 0.40 3.99 2.56 -0.71 -4.54 118.70 126.33 1xh2 s GLU 255 Ca 0.59 -2.14 0.28 0.00 0.00 0.00 0.00 54.97 53.70 1xh2 s GLU 255 Cb -0.27 -4.63 1.04 0.00 2.00 0.00 0.00 34.13 32.28 1xh2 s GLU 255 CO 0.23 -1.50 1.82 0.74 -0.56 0.00 0.00 175.26 176.00 1xh2 h PHE 256 N 8.26 0.00 0.00 5.30 -1.00 -1.87 -2.78 116.94 124.85 1xh2 h PHE 256 Ca 0.12 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 1xh2 h PHE 256 Cb 1.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 1xh2 h PHE 256 CO 1.08 0.00 -0.19 0.87 -1.61 0.00 0.00 178.31 178.47 1xh2 h LYS 257 N 0.00 0.00 0.51 1.51 1.57 -1.89 -3.12 116.57 115.14 1xh2 h LYS 257 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1xh2 h LYS 257 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1xh2 h LYS 257 CO 0.00 0.19 -0.27 -0.92 -0.57 0.00 0.00 179.45 177.88 1xh2 h TYR 258 N 0.00 -0.69 -0.25 -1.35 5.03 -1.83 -1.21 116.97 116.66 1xh2 h TYR 258 Ca -0.00 -0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.16 1xh2 h TYR 258 Cb 0.66 0.23 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1xh2 h TYR 258 CO 0.00 -0.42 -0.41 0.78 -1.32 0.00 0.00 178.16 176.79 1xh2 h GLY 259 N -0.72 0.66 0.95 1.82 0.00 -1.62 -1.87 103.07 102.28 1xh2 h GLY 259 Ca -0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 1xh2 h GLY 259 CO 0.10 0.60 0.01 0.00 0.00 0.00 0.00 176.54 177.24 1xh2 h ALA 260 N 1.06 0.01 -0.30 3.60 0.00 -1.48 -1.10 119.26 121.05 1xh2 h ALA 260 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1xh2 h ALA 260 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xh2 h ALA 260 CO 0.08 -0.46 -0.48 0.87 0.00 0.00 0.00 179.25 179.27 1xh2 h LYS 261 N -0.04 0.86 -0.67 0.00 1.79 -1.23 -2.67 116.57 114.60 1xh2 h LYS 261 Ca 0.00 -0.52 -0.03 0.00 -2.18 0.00 0.00 60.65 57.92 1xh2 h LYS 261 Cb 0.05 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.72 1xh2 h LYS 261 CO -0.00 1.16 0.28 1.25 -1.08 0.00 0.00 179.45 181.06 1xh2 h LEU 262 N 0.65 0.89 -0.21 2.94 5.85 -1.30 -1.43 115.31 122.70 1xh2 h LEU 262 Ca 0.03 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1xh2 h LEU 262 Cb 1.08 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1xh2 h LEU 262 CO 0.11 0.79 0.11 1.23 -0.34 0.00 0.00 178.44 180.34 1xh2 h GLY 263 N 1.04 0.32 1.52 3.75 0.00 -1.09 -0.78 103.07 107.84 1xh2 h GLY 263 Ca 0.23 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 1xh2 h GLY 263 CO -0.02 0.15 -0.22 -0.91 0.00 0.00 0.00 176.54 175.53 1xh2 h THR 264 N 0.23 1.26 -0.20 4.70 1.35 -1.19 -0.77 112.91 118.30 1xh2 h THR 264 Ca 0.07 -1.24 -0.04 0.00 -0.55 0.00 0.00 66.41 64.65 1xh2 h THR 264 Cb 0.09 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1xh2 h THR 264 CO -0.01 0.40 -0.04 0.58 -0.25 0.00 0.00 175.52 176.20 1xh2 h VAL 265 N 0.50 1.28 0.00 6.82 2.07 -1.09 0.10 116.25 125.93 1xh2 h VAL 265 Ca 0.08 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 1xh2 h VAL 265 Cb 0.65 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1xh2 h VAL 265 CO 0.05 0.31 -0.43 0.40 0.02 0.00 0.00 177.57 177.92 1xh2 h ILE 266 N 0.10 1.12 -0.00 4.57 2.04 -1.04 -1.60 117.51 122.70 1xh2 h ILE 266 Ca 0.05 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1xh2 h ILE 266 Cb 0.48 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1xh2 h ILE 266 CO 0.02 0.42 -0.15 0.54 0.00 0.00 0.00 178.15 178.98 1xh2 n ARG 267 N -3.77 0.29 -3.61 2.37 1.74 -0.30 -4.93 116.66 108.45 1xh2 n ARG 267 Ca -0.01 -0.09 -0.24 0.00 -0.77 0.00 0.00 57.85 56.74 1xh2 n ARG 267 Cb 0.49 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.51 1xh2 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1xh2 n LYS 268 N -1.28 -7.93 -2.87 5.56 5.02 -0.29 -4.96 118.16 111.41 1xh2 n LYS 268 Ca 0.10 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.82 1xh2 n LYS 268 Cb 0.31 -5.88 -0.06 0.00 -0.02 0.00 0.00 35.03 29.38 1xh2 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xh2 s TRP 269 N -3.32 3.94 -1.31 2.13 0.52 0.20 -4.30 118.94 116.81 1xh2 s TRP 269 Ca 0.59 1.76 -0.19 0.00 0.02 0.00 0.00 56.10 58.28 1xh2 s TRP 269 Cb -0.26 -2.87 0.03 0.00 -1.15 0.00 0.00 33.47 29.22 1xh2 s TRP 269 CO 0.73 0.48 0.36 0.27 0.02 0.00 0.00 176.95 178.81 1xh2 n ASN 270 N 1.59 -1.73 0.00 2.95 0.23 -1.26 -2.31 115.26 114.72 1xh2 n ASN 270 Ca -0.04 -1.24 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 1xh2 n ASN 270 Cb 0.48 -1.51 0.00 0.00 -2.08 0.00 0.00 39.78 36.66 1xh2 n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xh2 n GLY 271 N -2.27 2.85 3.76 4.83 0.00 -1.26 -5.05 105.19 108.05 1xh2 n GLY 271 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1xh2 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh2 s GLU 272 N -0.67 3.24 0.06 1.61 0.41 -0.98 -5.05 118.70 117.32 1xh2 s GLU 272 Ca 0.00 1.87 -0.08 0.00 -0.41 0.00 0.00 54.97 56.35 1xh2 s GLU 272 Cb 0.00 -2.11 -0.00 0.00 -1.78 0.00 0.00 34.13 30.23 1xh2 s GLU 272 CO 0.00 -1.00 0.16 -1.59 -0.49 0.00 0.00 175.26 172.34 1xh2 s LYS 273 N -3.09 0.72 0.49 1.61 -2.85 -1.26 -4.48 119.74 110.88 1xh2 s LYS 273 Ca 0.72 -0.80 0.33 0.00 -1.00 0.00 0.00 55.97 55.23 1xh2 s LYS 273 Cb -0.31 0.29 1.54 0.00 -2.06 0.00 0.00 37.83 37.29 1xh2 s LYS 273 CO 0.35 -0.21 1.99 0.52 0.10 0.00 0.00 175.35 178.11 1xh2 h MET 274 N 3.24 0.00 0.00 1.78 2.86 -1.78 -2.68 114.93 118.36 1xh2 h MET 274 Ca -0.33 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1xh2 h MET 274 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1xh2 h MET 274 CO 0.52 0.00 -0.05 0.66 1.06 0.00 0.00 176.91 179.10 1xh2 h SER 275 N 0.00 0.00 1.05 1.22 4.64 -1.76 -2.09 113.55 116.60 1xh2 h SER 275 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xh2 h SER 275 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1xh2 h SER 275 CO 0.00 0.05 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79 1xh2 n TYR 276 N -3.22 0.69 1.48 4.77 4.01 -1.01 -3.28 117.16 120.60 1xh2 n TYR 276 Ca -0.01 0.23 0.07 0.00 -0.16 0.00 0.00 57.90 58.04 1xh2 n TYR 276 Cb 0.27 -0.88 0.43 0.00 -0.31 0.00 0.00 39.34 38.85 1xh2 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xh2 n LEU 277 N -2.09 0.00 -0.33 7.72 4.77 -0.79 -3.79 117.00 122.49 1xh2 n LEU 277 Ca 0.04 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1xh2 n LEU 277 Cb 0.32 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.59 1xh2 n LEU 277 CO 0.24 0.00 1.21 0.50 -1.33 0.00 0.00 177.39 178.01 1xh2 h LYS 278 N 0.00 0.96 -0.69 3.23 3.64 -1.77 -1.54 116.57 120.41 1xh2 h LYS 278 Ca 0.00 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 58.94 1xh2 h LYS 278 Cb 0.00 -0.22 -0.22 0.00 -0.41 0.00 0.00 32.23 31.38 1xh2 h LYS 278 CO 0.00 0.64 0.26 0.27 -2.27 0.00 0.00 179.45 178.34 1xh2 n ASN 279 N -4.62 3.57 -4.64 4.20 6.94 -1.25 -5.03 115.26 114.44 1xh2 n ASN 279 Ca 0.15 -3.72 -0.42 0.00 -0.02 0.00 0.00 54.58 50.56 1xh2 n ASN 279 Cb 0.24 -0.73 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 1xh2 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1xh2 n TRP 280 N -1.10 1.61 0.00 -2.53 -0.00 -0.58 -3.89 117.44 110.95 1xh2 n TRP 280 Ca 0.47 0.58 0.00 0.00 -0.00 0.00 0.00 57.50 58.55 1xh2 n TRP 280 Cb 1.25 -2.30 0.00 0.00 -0.00 0.00 0.00 31.31 30.26 1xh2 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xh2 n GLY 281 N 1.03 0.03 0.26 5.87 0.00 -1.26 -4.67 105.19 106.45 1xh2 n GLY 281 Ca 0.08 -1.76 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1xh2 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xh2 h GLU 282 N 0.00 0.00 0.00 1.61 5.08 -1.82 -0.76 114.58 118.69 1xh2 h GLU 282 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xh2 h GLU 282 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1xh2 h GLU 282 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 1xh2 n GLY 283 N -1.49 -0.76 1.18 -3.84 0.00 -1.25 -0.60 105.19 98.42 1xh2 n GLY 283 Ca -0.03 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1xh2 n GLY 283 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xh2 n TRP 284 N -2.01 0.64 -0.45 1.61 7.02 -0.29 -4.93 117.44 119.02 1xh2 n TRP 284 Ca -0.01 -0.34 0.00 0.00 -1.02 0.00 0.00 57.50 56.13 1xh2 n TRP 284 Cb 0.03 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 1xh2 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1xh2 n GLY 285 N 1.48 0.75 3.89 6.99 0.00 0.23 -5.04 105.19 113.49 1xh2 n GLY 285 Ca 0.20 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1xh2 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xh2 s PHE 286 N -2.00 3.35 0.84 1.61 0.08 -1.24 -5.04 117.98 115.58 1xh2 s PHE 286 Ca 0.00 1.00 -0.11 0.00 0.12 0.00 0.00 56.93 57.94 1xh2 s PHE 286 Cb 0.00 -2.97 0.10 0.00 -0.57 0.00 0.00 43.02 39.58 1xh2 s PHE 286 CO 0.00 -1.06 1.09 0.14 -0.10 0.00 0.00 175.22 175.29 1xh2 s VAL 287 N -3.27 2.94 0.49 -0.44 -7.23 -1.26 -4.58 120.40 107.05 1xh2 s VAL 287 Ca 0.57 0.30 -0.22 0.00 -1.81 0.00 0.00 61.98 60.82 1xh2 s VAL 287 Cb -0.11 -2.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.92 1xh2 s VAL 287 CO 0.51 -0.40 1.07 -2.65 -0.31 0.00 0.00 175.10 173.32 1xh2 n PRO 288 N -3.71 1.35 -0.33 4.82 -0.02 -1.26 -4.67 135.00 131.17 1xh2 n PRO 288 Ca 0.08 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.13 1xh2 n PRO 288 Cb 0.55 -2.20 0.27 0.00 -0.02 0.00 0.00 33.50 32.10 1xh2 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xh2 h SER 289 N 1.29 0.86 0.00 2.55 0.87 -1.95 -1.27 113.55 115.89 1xh2 h SER 289 Ca -0.47 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1xh2 h SER 289 Cb 1.33 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1xh2 h SER 289 CO 0.55 0.46 0.00 -0.90 -0.53 0.00 0.00 176.83 176.41 1xh2 n ASP 290 N -4.59 0.00 -0.01 6.23 5.68 -1.26 -2.60 116.55 120.00 1xh2 n ASP 290 Ca 0.18 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 1xh2 n ASP 290 Cb 0.37 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.36 1xh2 n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xh2 n ARG 291 N -0.79 2.02 -4.82 0.11 5.12 -0.49 -4.90 116.66 112.91 1xh2 n ARG 291 Ca 0.12 -1.27 -0.33 0.00 -1.93 0.00 0.00 57.85 54.44 1xh2 n ARG 291 Cb 0.06 -0.88 -0.13 0.00 -1.16 0.00 0.00 32.46 30.35 1xh2 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xh2 s ALA 292 N -0.80 2.69 -0.28 7.54 0.00 -1.07 -0.95 121.76 128.89 1xh2 s ALA 292 Ca 0.02 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.97 1xh2 s ALA 292 Cb 0.01 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.05 1xh2 s ALA 292 CO 0.00 0.45 0.07 -1.17 0.00 0.00 0.00 175.76 175.11 1xh2 s LEU 293 N -0.35 3.67 0.31 0.00 1.98 -0.56 -1.45 118.68 122.28 1xh2 s LEU 293 Ca 0.04 -0.56 0.09 0.00 -2.89 0.00 0.00 54.13 50.80 1xh2 s LEU 293 Cb -0.13 -1.88 -0.04 0.00 0.66 0.00 0.00 46.19 44.80 1xh2 s LEU 293 CO 0.02 -0.14 0.05 0.68 -1.89 0.00 0.00 176.35 175.07 1xh2 s VAL 294 N 1.53 3.13 -0.13 1.68 -7.23 0.93 -1.74 120.40 118.57 1xh2 s VAL 294 Ca 0.04 -1.86 -0.32 0.00 -1.81 0.00 0.00 61.98 58.03 1xh2 s VAL 294 Cb -0.16 -2.88 0.13 0.00 0.56 0.00 0.00 36.38 34.03 1xh2 s VAL 294 CO 0.02 -0.28 1.08 0.72 -0.31 0.00 0.00 175.10 176.33 1xh2 s PHE 295 N -2.40 -0.23 -0.14 2.82 -0.71 -1.26 -1.04 117.98 115.02 1xh2 s PHE 295 Ca 0.34 0.21 -0.28 0.00 -1.04 0.00 0.00 56.93 56.16 1xh2 s PHE 295 Cb -0.04 0.51 -0.25 0.00 -1.21 0.00 0.00 43.02 42.03 1xh2 s PHE 295 CO 0.21 -0.33 0.74 0.28 -1.34 0.00 0.00 175.22 174.78 1xh2 h VAL 296 N 2.09 1.73 -4.12 -2.49 2.07 -1.94 -3.28 116.25 110.32 1xh2 h VAL 296 Ca -0.15 -2.29 -0.17 0.00 0.82 0.00 0.00 66.70 64.91 1xh2 h VAL 296 Cb 1.19 3.27 -0.15 0.00 -1.52 0.00 0.00 31.29 34.08 1xh2 h VAL 296 CO 0.27 0.59 -0.68 1.51 0.02 0.00 0.00 177.57 179.28 1xh2 s ASP 297 N -6.19 0.69 0.27 0.57 -4.77 -1.26 -4.54 116.67 101.44 1xh2 s ASP 297 Ca -0.18 -1.05 0.05 0.00 -3.30 0.00 0.00 52.55 48.06 1xh2 s ASP 297 Cb -0.03 0.18 -0.06 0.00 -1.09 0.00 0.00 42.92 41.93 1xh2 s ASP 297 CO 0.66 -0.58 -0.00 -0.94 0.70 0.00 0.00 175.17 175.01 1xh2 s SER 298 N -3.00 2.27 0.61 2.11 1.04 -1.26 -4.72 113.70 110.76 1xh2 s SER 298 Ca 0.13 -1.26 0.30 0.00 0.48 0.00 0.00 55.95 55.59 1xh2 s SER 298 Cb 0.07 -0.07 1.63 0.00 0.10 0.00 0.00 66.02 67.74 1xh2 s SER 298 CO -0.05 -0.49 2.00 1.12 0.98 0.00 0.00 173.24 176.79 1xh2 h HIS 299 N 2.31 0.00 0.00 5.02 2.07 -1.99 -1.59 115.15 120.97 1xh2 h HIS 299 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1xh2 h HIS 299 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1xh2 h HIS 299 CO 0.61 0.00 -0.07 -0.44 -3.07 0.00 0.00 177.93 174.96 1xh2 h ASP 300 N 0.00 0.00 0.29 3.10 5.19 -1.95 -3.39 116.42 119.66 1xh2 h ASP 300 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1xh2 h ASP 300 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1xh2 h ASP 300 CO -0.00 0.39 0.00 -0.46 -3.12 0.00 0.00 179.24 176.05 1xh2 n ASN 301 N -3.98 0.00 0.00 6.45 0.23 -1.14 -1.55 115.26 115.27 1xh2 n ASN 301 Ca -0.01 -0.46 0.14 0.00 -0.53 0.00 0.00 54.58 53.72 1xh2 n ASN 301 Cb 0.04 -0.16 0.65 0.00 -2.08 0.00 0.00 39.78 38.23 1xh2 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xh2 n GLN 302 N -1.16 0.17 -0.22 -3.83 10.64 -0.61 -3.00 117.38 119.37 1xh2 n GLN 302 Ca 0.17 0.01 0.06 0.00 -1.83 0.00 0.00 57.00 55.42 1xh2 n GLN 302 Cb 0.17 -1.50 0.09 0.00 -0.86 0.00 0.00 30.24 28.13 1xh2 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1xh2 n ARG 303 N -1.41 0.85 -1.24 2.61 1.85 -1.13 -5.00 116.66 113.18 1xh2 n ARG 303 Ca 0.10 -2.00 -0.08 0.00 -1.00 0.00 0.00 57.85 54.86 1xh2 n ARG 303 Cb 0.29 -1.14 -0.04 0.00 -1.05 0.00 0.00 32.46 30.53 1xh2 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xh2 n GLY 304 N -0.92 1.00 0.88 2.89 0.00 -1.16 -4.89 105.19 102.98 1xh2 n GLY 304 Ca 0.10 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.80 1xh2 n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xh2 n HIS 305 N -2.65 0.33 -4.33 1.61 -0.00 -0.59 -4.96 115.22 104.62 1xh2 n HIS 305 Ca -0.08 -0.16 -0.20 0.00 -0.00 0.00 0.00 57.72 57.27 1xh2 n HIS 305 Cb 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.24 1xh2 n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xh2 n GLY 306 N 1.33 3.02 3.77 -1.41 0.00 -1.23 -4.76 105.19 105.92 1xh2 n GLY 306 Ca 0.18 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 1xh2 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xh2 s ALA 307 N -3.25 2.99 0.00 4.61 0.00 -1.26 -3.95 121.76 120.91 1xh2 s ALA 307 Ca 0.34 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1xh2 s ALA 307 Cb 0.02 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1xh2 s ALA 307 CO 0.24 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.68 1xh2 n GLY 308 N 0.51 3.79 7.00 0.00 0.00 -1.26 -4.81 105.19 110.43 1xh2 n GLY 308 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1xh2 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh2 n GLY 309 N 0.00 2.24 0.19 -0.02 0.00 -1.25 -3.60 105.19 102.74 1xh2 n GLY 309 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1xh2 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xh2 h ALA 310 N -0.60 1.09 0.00 4.61 0.00 -1.96 -3.22 119.26 119.18 1xh2 h ALA 310 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 1xh2 h ALA 310 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xh2 h ALA 310 CO 0.00 0.61 -0.23 0.66 0.00 0.00 0.00 179.25 180.29 1xh2 h SER 311 N 0.18 0.00 -2.54 0.00 4.64 -1.90 -3.45 113.55 110.47 1xh2 h SER 311 Ca 0.01 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.73 1xh2 h SER 311 Cb 0.85 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.03 1xh2 h SER 311 CO 0.07 0.23 0.47 -0.38 -0.87 0.00 0.00 176.83 176.35 1xh2 n ILE 312 N -3.48 1.14 -3.94 0.95 2.08 -1.22 -4.28 119.36 110.61 1xh2 n ILE 312 Ca -0.00 -0.29 -0.36 0.00 0.56 0.00 0.00 62.75 62.66 1xh2 n ILE 312 Cb 0.40 -1.28 -0.06 0.00 -0.75 0.00 0.00 39.64 37.95 1xh2 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1xh2 s LEU 313 N 0.16 4.28 0.00 1.39 1.43 -1.26 -5.06 118.68 119.63 1xh2 s LEU 313 Ca 0.67 0.39 0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1xh2 s LEU 313 Cb -0.70 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.33 1xh2 s LEU 313 CO 0.52 0.37 0.28 0.35 0.23 0.00 0.00 176.35 178.10 1xh2 n THR 314 N 1.72 0.00 0.29 5.49 -2.24 -1.26 -4.32 114.28 113.96 1xh2 n THR 314 Ca -0.17 -1.83 0.14 0.00 -2.27 0.00 0.00 64.05 59.92 1xh2 n THR 314 Cb 0.54 0.96 0.88 0.00 -2.10 0.00 0.00 70.33 70.61 1xh2 n THR 314 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1xh2 h PHE 315 N 1.86 0.00 -0.23 4.78 -0.00 -1.97 -0.15 116.94 121.23 1xh2 h PHE 315 Ca -0.20 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.79 1xh2 h PHE 315 Cb 0.97 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.91 1xh2 h PHE 315 CO 0.00 0.00 0.16 -1.49 -0.00 0.00 0.00 178.31 176.98 1xh2 h TRP 316 N 0.00 0.20 -2.02 6.09 4.06 -1.98 -1.95 115.95 120.35 1xh2 h TRP 316 Ca 0.00 0.00 -0.75 0.00 2.06 0.00 0.00 58.89 60.21 1xh2 h TRP 316 Cb 0.01 -0.07 -0.30 0.00 -1.00 0.00 0.00 29.16 27.80 1xh2 h TRP 316 CO 0.00 0.12 0.73 -0.25 -3.56 0.00 0.00 178.44 175.49 1xh2 n ASP 317 N -4.50 6.96 -0.09 -3.49 8.00 -0.07 -4.92 116.55 118.43 1xh2 n ASP 317 Ca 0.01 -3.78 -0.02 0.00 0.71 0.00 0.00 54.79 51.71 1xh2 n ASP 317 Cb 0.15 -0.99 -0.02 0.00 -0.02 0.00 0.00 41.12 40.24 1xh2 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xh2 n ALA 318 N -0.39 -0.14 -0.02 2.24 0.00 -0.74 -0.09 120.51 121.38 1xh2 n ALA 318 Ca 0.49 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 54.03 1xh2 n ALA 318 Cb 0.30 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 1xh2 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1xh2 h ARG 319 N 0.00 -0.29 -0.04 0.00 2.43 -1.90 -0.13 114.38 114.45 1xh2 h ARG 319 Ca 0.04 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 1xh2 h ARG 319 Cb 0.09 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1xh2 h ARG 319 CO -0.21 -0.19 -0.58 -0.07 -1.51 0.00 0.00 179.97 177.40 1xh2 h LEU 320 N -0.30 0.16 -0.34 3.80 3.38 -1.79 -3.12 115.31 117.10 1xh2 h LEU 320 Ca 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1xh2 h LEU 320 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1xh2 h LEU 320 CO -0.34 0.71 0.08 0.22 0.09 0.00 0.00 178.44 179.20 1xh2 h TYR 321 N 0.11 0.58 -0.85 1.13 3.20 -0.06 -1.57 116.97 119.51 1xh2 h TYR 321 Ca -0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1xh2 h TYR 321 Cb 1.06 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 1xh2 h TYR 321 CO 0.01 0.59 0.53 0.87 -1.64 0.00 0.00 178.16 178.52 1xh2 h LYS 322 N 0.40 1.13 -0.35 1.82 1.57 -1.01 0.22 116.57 120.36 1xh2 h LYS 322 Ca 0.11 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1xh2 h LYS 322 Cb 0.30 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1xh2 h LYS 322 CO 0.00 0.77 -0.08 1.98 -0.57 0.00 0.00 179.45 181.56 1xh2 h MET 323 N 1.16 0.66 -0.19 3.15 4.05 -1.46 0.03 114.93 122.33 1xh2 h MET 323 Ca 0.31 -0.25 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1xh2 h MET 323 Cb -0.09 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 1xh2 h MET 323 CO -0.06 0.82 0.09 0.00 0.23 0.00 0.00 176.91 177.99 1xh2 h ALA 324 N 0.82 0.25 -0.58 0.39 0.00 -0.79 0.52 119.26 119.86 1xh2 h ALA 324 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1xh2 h ALA 324 Cb 0.57 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1xh2 h ALA 324 CO 0.03 -0.19 0.15 0.28 0.00 0.00 0.00 179.25 179.53 1xh2 h VAL 325 N 0.17 1.23 -0.51 0.00 2.07 -0.95 -1.67 116.25 116.59 1xh2 h VAL 325 Ca 0.06 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1xh2 h VAL 325 Cb 0.13 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1xh2 h VAL 325 CO -0.01 0.31 0.26 1.23 0.02 0.00 0.00 177.57 179.39 1xh2 h GLY 326 N 1.00 0.78 0.96 2.17 0.00 -0.54 -0.86 103.07 106.57 1xh2 h GLY 326 Ca 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1xh2 h GLY 326 CO -0.00 0.35 0.12 -2.75 0.00 0.00 0.00 176.54 174.26 1xh2 h PHE 327 N 0.68 0.74 0.10 5.60 3.57 -0.61 -1.93 116.94 125.10 1xh2 h PHE 327 Ca 0.18 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1xh2 h PHE 327 Cb 0.09 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1xh2 h PHE 327 CO -0.01 0.68 -0.08 1.98 -2.23 0.00 0.00 178.31 178.65 1xh2 h MET 328 N 0.59 -0.19 0.00 1.11 4.05 -1.07 -0.59 114.93 118.83 1xh2 h MET 328 Ca 0.14 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1xh2 h MET 328 Cb 0.30 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1xh2 h MET 328 CO -0.00 -0.13 -0.17 -0.07 0.23 0.00 0.00 176.91 176.77 1xh2 h LEU 329 N -0.20 0.00 0.05 3.39 3.38 -1.13 -2.73 115.31 118.07 1xh2 h LEU 329 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1xh2 h LEU 329 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1xh2 h LEU 329 CO -0.01 0.17 -1.37 0.00 0.09 0.00 0.00 178.44 177.32 1xh2 h ALA 330 N 1.83 0.40 -2.68 1.53 0.00 -1.03 -3.39 119.26 115.91 1xh2 h ALA 330 Ca -0.00 -1.11 -0.51 0.00 0.00 0.00 0.00 54.91 53.29 1xh2 h ALA 330 Cb 0.46 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1xh2 h ALA 330 CO 0.02 1.27 0.45 -1.58 0.00 0.00 0.00 179.25 179.42 1xh2 s HIS 331 N -2.65 3.65 -0.72 0.00 5.65 -0.26 -4.96 115.29 116.01 1xh2 s HIS 331 Ca -0.04 1.67 0.16 0.00 0.25 0.00 0.00 55.06 57.10 1xh2 s HIS 331 Cb 0.08 -3.22 0.70 0.00 -1.18 0.00 0.00 32.58 28.96 1xh2 s HIS 331 CO 0.84 -0.41 1.49 -0.35 -0.65 0.00 0.00 174.74 175.66 1xh2 n PRO 332 N 2.11 0.08 -2.28 2.88 -0.04 -1.26 -4.86 135.00 131.64 1xh2 n PRO 332 Ca 0.01 0.41 -0.41 0.00 -0.04 0.00 0.00 63.50 63.47 1xh2 n PRO 332 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1xh2 n PRO 332 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1xh2 s TYR 333 N -3.18 3.32 0.11 0.54 6.14 -1.26 -4.92 117.35 118.10 1xh2 s TYR 333 Ca 0.03 1.27 0.00 0.00 0.64 0.00 0.00 57.07 59.01 1xh2 s TYR 333 Cb 0.07 -3.54 0.00 0.00 0.42 0.00 0.00 41.96 38.91 1xh2 s TYR 333 CO 0.25 -1.67 0.00 0.41 0.64 0.00 0.00 175.55 175.18 1xh2 n GLY 334 N 2.45 -1.08 3.56 8.97 0.00 -1.25 -4.81 105.19 113.02 1xh2 n GLY 334 Ca 0.06 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 1xh2 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xh2 s PHE 335 N -0.83 3.18 -0.02 1.61 5.36 -0.53 -4.93 117.98 121.84 1xh2 s PHE 335 Ca 0.00 -0.09 -0.16 0.00 -0.96 0.00 0.00 56.93 55.72 1xh2 s PHE 335 Cb 0.00 -2.20 -0.05 0.00 -0.34 0.00 0.00 43.02 40.43 1xh2 s PHE 335 CO 0.00 -0.09 0.44 0.95 -1.46 0.00 0.00 175.22 175.06 1xh2 s THR 336 N 1.11 5.03 -0.16 0.12 -4.23 -1.26 -0.05 115.64 116.19 1xh2 s THR 336 Ca 0.05 0.91 0.02 0.00 -1.18 0.00 0.00 61.69 61.48 1xh2 s THR 336 Cb -0.14 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.96 1xh2 s THR 336 CO 0.04 0.52 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.83 1xh2 s ARG 337 N -0.70 3.02 0.04 3.99 3.52 -0.20 -2.39 118.95 126.22 1xh2 s ARG 337 Ca 0.25 -0.83 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 1xh2 s ARG 337 Cb -0.17 -2.52 -0.06 0.00 -1.56 0.00 0.00 34.95 30.65 1xh2 s ARG 337 CO 0.13 -0.11 0.43 0.08 -0.81 0.00 0.00 175.30 175.03 1xh2 s VAL 338 N 1.04 5.00 0.05 7.11 1.01 0.21 -4.52 120.40 130.31 1xh2 s VAL 338 Ca -0.01 0.78 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1xh2 s VAL 338 Cb -0.14 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 1xh2 s VAL 338 CO -0.07 0.48 0.32 -0.32 0.00 0.00 0.00 175.10 175.51 1xh2 s MET 339 N -1.35 3.64 -0.19 2.72 1.75 -1.26 -0.57 119.30 124.04 1xh2 s MET 339 Ca 0.28 -0.00 -0.04 0.00 -1.25 0.00 0.00 55.69 54.67 1xh2 s MET 339 Cb -0.16 -3.03 0.06 0.00 2.84 0.00 0.00 34.83 34.55 1xh2 s MET 339 CO 0.15 0.60 0.08 0.45 -0.65 0.00 0.00 175.02 175.65 1xh2 s SER 340 N -1.82 2.62 0.15 1.11 0.15 -1.06 -4.17 113.70 110.69 1xh2 s SER 340 Ca 0.31 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1xh2 s SER 340 Cb -0.13 -0.36 -0.00 0.00 -1.71 0.00 0.00 66.02 63.81 1xh2 s SER 340 CO 0.18 -0.34 0.00 -1.54 1.20 0.00 0.00 173.24 172.74 1xh2 n SER 341 N 5.20 2.34 -4.38 5.45 3.41 -1.26 -3.24 113.62 121.14 1xh2 n SER 341 Ca -0.07 -1.67 -0.21 0.00 -0.26 0.00 0.00 58.87 56.66 1xh2 n SER 341 Cb 0.48 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.44 1xh2 n SER 341 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1xh2 s TYR 342 N -1.58 1.90 0.11 7.33 -0.85 -1.26 0.03 117.35 123.04 1xh2 s TYR 342 Ca 0.00 -0.48 -0.22 0.00 -0.52 0.00 0.00 57.07 55.85 1xh2 s TYR 342 Cb 0.00 -0.88 -0.07 0.00 0.38 0.00 0.00 41.96 41.39 1xh2 s TYR 342 CO 0.00 0.45 0.66 1.03 -1.52 0.00 0.00 175.55 176.18 1xh2 s ARG 343 N -3.42 4.36 0.11 -3.49 0.52 0.39 -4.79 118.95 112.63 1xh2 s ARG 343 Ca 0.23 0.92 0.04 0.00 -0.52 0.00 0.00 55.73 56.40 1xh2 s ARG 343 Cb -0.03 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1xh2 s ARG 343 CO 0.09 0.60 -0.10 1.67 0.02 0.00 0.00 175.30 177.58 1xh2 s TRP 344 N -1.08 1.13 -1.05 -0.53 -2.14 -1.26 -4.85 118.94 109.16 1xh2 s TRP 344 Ca 0.32 -0.67 -0.23 0.00 2.66 0.00 0.00 56.10 58.18 1xh2 s TRP 344 Cb -0.21 -0.61 -0.00 0.00 -3.10 0.00 0.00 33.47 29.55 1xh2 s TRP 344 CO 0.22 0.02 1.75 -1.25 -2.66 0.00 0.00 176.95 175.03 1xh2 s PRO 345 N -2.98 3.10 0.12 3.25 0.04 -1.26 -4.96 135.00 132.32 1xh2 s PRO 345 Ca 0.08 -0.97 -0.31 0.00 0.04 0.00 0.00 61.00 59.84 1xh2 s PRO 345 Cb -0.02 -5.26 -0.10 0.00 0.04 0.00 0.00 34.50 29.16 1xh2 s PRO 345 CO 0.00 -2.92 1.82 1.03 0.04 0.00 0.00 177.00 176.97 1xh2 s ARG 346 N 5.83 4.14 -0.39 4.56 0.52 -1.26 -4.63 118.95 127.72 1xh2 s ARG 346 Ca 0.59 2.58 0.02 0.00 -0.52 0.00 0.00 55.73 58.40 1xh2 s ARG 346 Cb -0.02 -3.61 0.11 0.00 0.52 0.00 0.00 34.95 31.96 1xh2 s ARG 346 CO -0.00 -0.84 0.15 -1.14 0.02 0.00 0.00 175.30 173.49 1xh2 s GLN 347 N 2.78 1.29 0.09 3.54 2.00 -1.26 -5.02 119.66 123.09 1xh2 s GLN 347 Ca 0.81 -1.81 -0.27 0.00 -2.00 0.00 0.00 55.36 52.09 1xh2 s GLN 347 Cb -0.46 -2.65 -0.06 0.00 0.80 0.00 0.00 33.01 30.64 1xh2 s GLN 347 CO 0.36 -1.04 0.83 -0.06 -0.50 0.00 0.00 175.29 174.88 1xh2 s PHE 348 N 0.75 3.80 -0.22 1.67 0.08 -1.26 -1.80 117.98 121.00 1xh2 s PHE 348 Ca 0.13 1.61 -0.03 0.00 0.12 0.00 0.00 56.93 58.76 1xh2 s PHE 348 Cb -0.21 -2.88 0.11 0.00 -0.57 0.00 0.00 43.02 39.48 1xh2 s PHE 348 CO -0.09 0.31 0.31 -0.65 -0.10 0.00 0.00 175.22 175.00 1xh2 s GLN 349 N -0.31 0.28 -1.13 0.44 -0.21 -0.40 -4.86 119.66 113.47 1xh2 s GLN 349 Ca 0.40 0.41 -0.03 0.00 0.02 0.00 0.00 55.36 56.16 1xh2 s GLN 349 Cb -0.22 -0.77 0.00 0.00 1.00 0.00 0.00 33.01 33.03 1xh2 s GLN 349 CO 0.26 -0.63 0.41 0.09 -2.12 0.00 0.00 175.29 173.30 1xh2 n ASN 350 N 5.35 -4.82 0.00 5.90 3.02 -1.26 -2.64 115.26 120.81 1xh2 n ASN 350 Ca -0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1xh2 n ASN 350 Cb 0.50 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1xh2 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh2 n GLY 351 N -1.29 0.97 3.35 7.41 0.00 -1.26 -5.02 105.19 109.36 1xh2 n GLY 351 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1xh2 n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh2 s ASN 352 N -2.95 3.26 -0.48 1.61 2.20 -1.08 -5.08 114.94 112.43 1xh2 s ASN 352 Ca 0.00 -0.50 -0.23 0.00 -0.94 0.00 0.00 52.86 51.19 1xh2 s ASN 352 Cb 0.00 -0.39 0.03 0.00 -2.00 0.00 0.00 41.25 38.89 1xh2 s ASN 352 CO 0.00 0.29 0.82 -0.62 -2.94 0.00 0.00 177.10 174.65 1xh2 s ASP 353 N -0.99 6.39 0.14 3.54 2.15 -1.26 -1.27 116.67 125.37 1xh2 s ASP 353 Ca 0.11 -0.18 0.21 0.00 0.43 0.00 0.00 52.55 53.13 1xh2 s ASP 353 Cb -0.10 -2.40 0.87 0.00 -0.30 0.00 0.00 42.92 40.99 1xh2 s ASP 353 CO 0.01 -0.99 1.66 1.33 -0.17 0.00 0.00 175.17 177.01 1xh2 n VAL 354 N 6.15 0.77 -1.31 1.11 0.24 -0.75 -2.95 118.33 121.60 1xh2 n VAL 354 Ca 0.02 0.15 -0.13 0.00 -2.04 0.00 0.00 64.34 62.34 1xh2 n VAL 354 Cb 0.48 -0.97 0.20 0.00 -1.47 0.00 0.00 33.84 32.08 1xh2 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1xh2 n ASN 355 N -1.93 3.24 0.00 -1.34 3.02 -1.26 -4.57 115.26 112.42 1xh2 n ASN 355 Ca 0.03 -3.64 0.09 0.00 -0.03 0.00 0.00 54.58 51.03 1xh2 n ASN 355 Cb 0.25 -0.73 0.41 0.00 -0.61 0.00 0.00 39.78 39.10 1xh2 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1xh2 n ASP 356 N -1.05 0.01 0.05 6.41 5.68 -1.15 -2.95 116.55 123.55 1xh2 n ASP 356 Ca 0.45 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 55.24 1xh2 n ASP 356 Cb 1.34 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 40.75 1xh2 n ASP 356 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1xh2 h TRP 357 N 0.00 0.00 -1.18 2.11 5.08 -1.88 -3.48 115.95 116.60 1xh2 h TRP 357 Ca 0.00 0.00 -0.79 0.00 1.08 0.00 0.00 58.89 59.18 1xh2 h TRP 357 Cb 0.33 0.00 0.04 0.00 -3.00 0.00 0.00 29.16 26.53 1xh2 h TRP 357 CO 0.00 0.58 0.38 0.28 -1.28 0.00 0.00 178.44 178.41 1xh2 n VAL 358 N -2.97 0.03 -1.23 0.12 0.31 -1.15 -2.24 118.33 111.19 1xh2 n VAL 358 Ca -0.07 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.22 1xh2 n VAL 358 Cb 0.82 -0.41 0.03 0.00 -0.91 0.00 0.00 33.84 33.37 1xh2 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xh2 n GLY 359 N 2.62 -0.99 3.70 2.92 0.00 -1.25 -4.33 105.19 107.86 1xh2 n GLY 359 Ca 0.23 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1xh2 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh2 s PRO 360 N -3.31 1.41 0.14 1.61 0.04 -1.26 -4.90 135.00 128.73 1xh2 s PRO 360 Ca 0.10 1.44 -0.34 0.00 0.04 0.00 0.00 61.00 62.23 1xh2 s PRO 360 Cb -0.00 -1.78 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 1xh2 s PRO 360 CO 0.07 -2.32 1.46 -2.30 0.04 0.00 0.00 177.00 173.94 1xh2 n PRO 361 N -4.00 1.75 -3.74 0.56 -0.02 -1.26 -4.88 135.00 123.40 1xh2 n PRO 361 Ca 0.11 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 1xh2 n PRO 361 Cb 0.52 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1xh2 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xh2 s ASN 362 N 0.65 -0.20 -0.45 2.55 2.20 -1.26 -0.48 114.94 117.95 1xh2 s ASN 362 Ca 0.79 -0.48 0.01 0.00 -0.94 0.00 0.00 52.86 52.24 1xh2 s ASN 362 Cb -0.78 0.52 0.12 0.00 -2.00 0.00 0.00 41.25 39.11 1xh2 s ASN 362 CO 0.43 -0.96 0.21 0.20 -2.94 0.00 0.00 177.10 174.05 1xh2 s ASN 363 N -2.86 4.91 -1.47 3.54 0.02 0.74 -4.67 114.94 115.15 1xh2 s ASN 363 Ca 0.08 -2.43 -0.07 0.00 -1.02 0.00 0.00 52.86 49.42 1xh2 s ASN 363 Cb 0.01 -1.73 0.01 0.00 0.02 0.00 0.00 41.25 39.56 1xh2 s ASN 363 CO -0.06 -0.40 0.88 0.59 0.02 0.00 0.00 177.10 178.13 1xh2 n ASN 364 N 3.97 -6.11 0.00 -1.22 3.02 -1.26 -1.77 115.26 111.89 1xh2 n ASN 364 Ca 0.03 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1xh2 n ASN 364 Cb 0.39 -4.88 0.00 0.00 -0.61 0.00 0.00 39.78 34.68 1xh2 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xh2 n GLY 365 N -1.74 2.43 3.55 7.41 0.00 -1.26 -5.03 105.19 110.55 1xh2 n GLY 365 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1xh2 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xh2 s VAL 366 N -2.53 4.68 0.12 1.61 1.01 -0.73 -4.99 120.40 119.57 1xh2 s VAL 366 Ca 0.00 0.48 -0.36 0.00 0.00 0.00 0.00 61.98 62.11 1xh2 s VAL 366 Cb 0.00 -4.29 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 1xh2 s VAL 366 CO 0.00 -0.65 1.42 -0.38 0.00 0.00 0.00 175.10 175.48 1xh2 n ILE 367 N 6.05 0.04 -2.34 2.22 5.41 -1.26 -0.18 119.36 129.29 1xh2 n ILE 367 Ca 0.02 -0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.38 1xh2 n ILE 367 Cb 0.48 -1.07 -0.02 0.00 -0.71 0.00 0.00 39.64 38.32 1xh2 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xh2 s LYS 368 N 0.58 4.06 0.60 0.38 1.02 0.37 -4.84 119.74 121.91 1xh2 s LYS 368 Ca 0.82 1.77 -0.17 0.00 0.02 0.00 0.00 55.97 58.41 1xh2 s LYS 368 Cb -0.85 -2.63 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 1xh2 s LYS 368 CO 0.44 -0.30 1.11 -1.83 -0.92 0.00 0.00 175.35 173.85 1xh2 s GLU 369 N -2.35 3.11 -0.44 1.68 1.03 -1.26 -4.93 118.70 115.53 1xh2 s GLU 369 Ca 0.58 1.47 -0.26 0.00 0.03 0.00 0.00 54.97 56.78 1xh2 s GLU 369 Cb -0.29 -1.98 0.02 0.00 -0.80 0.00 0.00 34.13 31.08 1xh2 s GLU 369 CO 0.36 -1.02 0.93 0.08 -1.33 0.00 0.00 175.26 174.28 1xh2 s VAL 370 N -2.10 4.49 0.09 1.83 1.01 -1.26 -4.81 120.40 119.65 1xh2 s VAL 370 Ca 0.69 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 63.44 1xh2 s VAL 370 Cb -0.21 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 1xh2 s VAL 370 CO 0.34 -0.78 0.39 0.42 0.00 0.00 0.00 175.10 175.48 1xh2 s THR 371 N 3.72 5.11 -0.22 3.92 -4.23 -1.26 -4.98 115.64 117.71 1xh2 s THR 371 Ca 0.38 0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1xh2 s THR 371 Cb -0.10 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 1xh2 s THR 371 CO 0.25 0.24 0.02 -0.63 -0.54 0.00 0.00 174.62 173.96 1xh2 s ILE 372 N -1.44 4.00 0.72 2.99 -1.09 -1.26 -1.43 121.20 123.68 1xh2 s ILE 372 Ca 0.34 -0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.36 1xh2 s ILE 372 Cb -0.14 -2.83 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1xh2 s ILE 372 CO 0.19 0.40 1.08 0.20 -1.23 0.00 0.00 174.94 175.58 1xh2 s ASN 373 N 1.24 5.25 0.60 3.58 0.01 0.12 -4.92 114.94 120.82 1xh2 s ASN 373 Ca 0.04 1.35 0.29 0.00 -0.71 0.00 0.00 52.86 53.83 1xh2 s ASN 373 Cb -0.15 -2.18 1.56 0.00 0.41 0.00 0.00 41.25 40.89 1xh2 s ASN 373 CO 0.02 -1.49 1.96 1.55 -1.51 0.00 0.00 177.10 177.62 1xh2 h PRO 374 N -0.76 0.00 -0.65 -0.60 0.13 -1.99 -0.72 132.00 127.42 1xh2 h PRO 374 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1xh2 h PRO 374 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 1xh2 h PRO 374 CO 0.60 0.00 0.09 -0.40 -0.23 0.00 0.00 178.00 178.07 1xh2 n ASP 375 N -3.61 5.43 0.00 1.44 5.75 -1.26 -4.91 116.55 119.39 1xh2 n ASP 375 Ca 0.05 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.81 1xh2 n ASP 375 Cb 0.52 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 1xh2 n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1xh2 n THR 376 N 0.37 0.00 -1.79 2.12 -2.24 -0.27 -5.02 114.28 107.44 1xh2 n THR 376 Ca 0.32 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.80 1xh2 n THR 376 Cb 1.26 -0.09 0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1xh2 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1xh2 s THR 377 N -3.34 1.95 0.20 4.28 -4.23 -1.26 -4.72 115.64 108.52 1xh2 s THR 377 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1xh2 s THR 377 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1xh2 s THR 377 CO 0.00 0.00 -0.03 0.00 -0.54 0.00 0.00 174.62 174.05 1xh2 n GLY 379 N -0.27 3.69 2.31 0.00 0.00 -0.51 -4.66 105.19 105.75 1xh2 n GLY 379 Ca -0.09 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.56 1xh2 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xh2 n ASN 380 N -1.35 -4.26 -0.28 1.61 3.02 -1.26 -2.87 115.26 109.87 1xh2 n ASN 380 Ca -0.05 0.18 -0.04 0.00 -0.03 0.00 0.00 54.58 54.65 1xh2 n ASN 380 Cb 0.20 -3.08 -0.02 0.00 -0.61 0.00 0.00 39.78 36.28 1xh2 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xh2 n ASP 381 N -0.12 -3.62 -4.65 6.41 8.00 -1.26 -4.72 116.55 116.59 1xh2 n ASP 381 Ca -0.13 0.09 -0.40 0.00 0.71 0.00 0.00 54.79 55.06 1xh2 n ASP 381 Cb 0.48 -1.44 -0.06 0.00 -0.02 0.00 0.00 41.12 40.08 1xh2 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xh2 s TRP 382 N -2.08 3.35 0.08 1.24 0.52 -1.14 -0.46 118.94 120.45 1xh2 s TRP 382 Ca 0.00 0.83 -0.18 0.00 0.02 0.00 0.00 56.10 56.77 1xh2 s TRP 382 Cb 0.00 -2.75 -0.09 0.00 -1.15 0.00 0.00 33.47 29.48 1xh2 s TRP 382 CO 0.00 -0.17 1.45 0.28 0.02 0.00 0.00 176.95 178.53 1xh2 h VAL 383 N 5.20 1.29 -5.86 4.03 2.07 -0.70 -3.41 116.25 118.88 1xh2 h VAL 383 Ca -0.32 -1.14 -0.36 0.00 0.82 0.00 0.00 66.70 65.71 1xh2 h VAL 383 Cb 1.15 1.53 0.12 0.00 -1.52 0.00 0.00 31.29 32.56 1xh2 h VAL 383 CO 0.75 0.35 -0.85 0.00 0.02 0.00 0.00 177.57 177.85 1xh2 h GLU 385 N -1.64 0.35 0.00 0.00 3.07 -1.87 -0.17 114.58 114.33 1xh2 h GLU 385 Ca -0.62 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1xh2 h GLU 385 Cb 1.34 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1xh2 h GLU 385 CO 0.50 0.23 0.00 -2.39 -1.40 0.00 0.00 179.01 175.95 1xh2 n HIS 386 N -4.47 0.40 1.02 4.33 1.44 -1.26 -1.03 115.22 115.65 1xh2 n HIS 386 Ca 0.07 0.18 0.11 0.00 -2.01 0.00 0.00 57.72 56.07 1xh2 n HIS 386 Cb 0.28 -0.79 0.00 0.00 0.12 0.00 0.00 29.99 29.60 1xh2 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xh2 n ARG 387 N -1.89 0.29 -1.88 -1.40 1.74 -0.08 -4.10 116.66 109.34 1xh2 n ARG 387 Ca 0.01 -0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 1xh2 n ARG 387 Cb 0.11 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1xh2 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1xh2 s TRP 388 N -2.87 3.02 0.24 -1.55 0.52 -0.20 -4.79 118.94 113.31 1xh2 s TRP 388 Ca 0.12 0.58 -0.05 0.00 0.02 0.00 0.00 56.10 56.76 1xh2 s TRP 388 Cb 0.17 -3.98 0.46 0.00 -1.15 0.00 0.00 33.47 28.97 1xh2 s TRP 388 CO 0.76 -3.62 1.69 -0.09 0.02 0.00 0.00 176.95 175.71 1xh2 h ARG 389 N 6.69 0.28 -0.19 4.98 2.43 -1.91 0.36 114.38 127.00 1xh2 h ARG 389 Ca -0.43 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1xh2 h ARG 389 Cb 1.20 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1xh2 h ARG 389 CO 0.92 0.18 -0.06 1.96 -1.51 0.00 0.00 179.97 181.46 1xh2 h GLN 390 N 0.28 0.29 0.07 0.20 7.50 -1.82 -0.27 115.11 121.35 1xh2 h GLN 390 Ca 0.41 -0.05 -0.24 0.00 0.50 0.00 0.00 58.65 59.27 1xh2 h GLN 390 Cb 0.69 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.16 1xh2 h GLN 390 CO -0.50 0.36 -1.24 0.82 -1.50 0.00 0.00 178.83 176.78 1xh2 h ILE 391 N 0.28 1.06 -0.83 2.54 2.04 -1.34 -3.18 117.51 118.08 1xh2 h ILE 391 Ca 0.06 -2.33 0.02 0.00 1.00 0.00 0.00 64.86 63.62 1xh2 h ILE 391 Cb 0.29 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 1xh2 h ILE 391 CO 0.01 0.59 0.54 -0.09 0.00 0.00 0.00 178.15 179.20 1xh2 h ARG 392 N -0.56 1.05 0.00 2.37 1.12 -0.35 -1.46 114.38 116.55 1xh2 h ARG 392 Ca -0.29 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.48 1xh2 h ARG 392 Cb 1.56 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 31.28 1xh2 h ARG 392 CO -0.02 0.69 -0.18 -0.91 -3.11 0.00 0.00 179.97 176.44 1xh2 h ASN 393 N 1.08 0.00 1.38 -3.80 2.35 -1.19 -2.35 115.58 113.04 1xh2 h ASN 393 Ca 0.32 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1xh2 h ASN 393 Cb -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1xh2 h ASN 393 CO -0.09 0.18 -0.64 0.24 -1.65 0.00 0.00 177.43 175.46 1xh2 h MET 394 N 0.00 0.00 -0.45 0.81 2.86 -1.33 -1.66 114.93 115.15 1xh2 h MET 394 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1xh2 h MET 394 Cb 0.65 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1xh2 h MET 394 CO 0.02 0.34 -0.04 0.28 1.06 0.00 0.00 176.91 178.58 1xh2 h VAL 395 N 0.00 1.27 -0.37 -2.22 2.07 -0.77 -1.97 116.25 114.25 1xh2 h VAL 395 Ca -0.03 -1.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 1xh2 h VAL 395 Cb 1.33 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1xh2 h VAL 395 CO 0.05 0.38 -0.28 0.40 0.02 0.00 0.00 177.57 178.13 1xh2 h ILE 396 N 0.67 1.28 -0.94 4.57 2.04 -1.48 -2.83 117.51 120.81 1xh2 h ILE 396 Ca 0.12 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.62 1xh2 h ILE 396 Cb 0.55 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1xh2 h ILE 396 CO 0.03 0.47 0.60 0.15 0.00 0.00 0.00 178.15 179.41 1xh2 h PHE 397 N 0.67 1.12 -0.62 1.37 3.04 -1.09 -1.31 116.94 120.11 1xh2 h PHE 397 Ca 0.08 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 1xh2 h PHE 397 Cb 0.81 -0.37 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 1xh2 h PHE 397 CO 0.04 0.59 0.09 -0.09 -2.02 0.00 0.00 178.31 176.91 1xh2 h ARG 398 N 1.11 1.02 -0.52 1.11 2.43 -1.12 -1.89 114.38 116.51 1xh2 h ARG 398 Ca 0.40 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1xh2 h ARG 398 Cb 0.15 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1xh2 h ARG 398 CO -0.17 0.95 0.21 -0.91 -1.51 0.00 0.00 179.97 178.54 1xh2 h ASN 399 N 0.96 0.72 -0.67 -3.80 2.35 -1.15 -1.44 115.58 112.54 1xh2 h ASN 399 Ca 0.19 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1xh2 h ASN 399 Cb 0.43 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1xh2 h ASN 399 CO 0.01 0.69 0.11 0.58 -1.65 0.00 0.00 177.43 177.17 1xh2 h VAL 400 N 0.70 1.26 -0.24 2.81 2.07 -1.03 -3.05 116.25 118.78 1xh2 h VAL 400 Ca 0.17 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1xh2 h VAL 400 Cb 0.20 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1xh2 h VAL 400 CO -0.01 0.39 0.00 1.33 0.02 0.00 0.00 177.57 179.30 1xh2 n VAL 401 N -4.21 0.30 -1.65 2.57 0.24 -0.73 -4.96 118.33 109.89 1xh2 n VAL 401 Ca 0.04 -0.51 -0.51 0.00 -2.04 0.00 0.00 64.34 61.33 1xh2 n VAL 401 Cb 0.29 0.67 -0.05 0.00 -1.47 0.00 0.00 33.84 33.28 1xh2 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xh2 n ASP 402 N 0.83 2.50 0.00 -1.34 2.03 -0.55 -1.55 116.55 118.47 1xh2 n ASP 402 Ca 0.17 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.56 1xh2 n ASP 402 Cb 0.45 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.57 1xh2 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xh2 n GLY 403 N 3.39 3.12 3.77 0.27 0.00 -1.26 -5.06 105.19 109.41 1xh2 n GLY 403 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1xh2 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xh2 s GLN 404 N -0.26 4.33 0.94 1.61 -1.52 -0.60 -5.03 119.66 119.14 1xh2 s GLN 404 Ca 0.00 1.86 -0.12 0.00 -1.95 0.00 0.00 55.36 55.15 1xh2 s GLN 404 Cb 0.00 -2.92 0.16 0.00 -0.22 0.00 0.00 33.01 30.02 1xh2 s GLN 404 CO 0.00 -0.08 1.12 -1.25 -0.25 0.00 0.00 175.29 174.83 1xh2 s PRO 405 N -1.91 0.89 -0.33 2.91 0.04 -1.26 -4.52 135.00 130.81 1xh2 s PRO 405 Ca 0.51 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.68 1xh2 s PRO 405 Cb -0.32 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1xh2 s PRO 405 CO 0.41 -2.38 0.74 0.12 0.04 0.00 0.00 177.00 175.93 1xh2 s PHE 406 N -3.18 3.16 0.31 0.56 5.36 -1.26 -0.98 117.98 121.96 1xh2 s PHE 406 Ca 0.64 0.62 -0.03 0.00 -0.96 0.00 0.00 56.93 57.20 1xh2 s PHE 406 Cb -0.16 -3.24 -0.00 0.00 -0.34 0.00 0.00 43.02 39.28 1xh2 s PHE 406 CO 0.55 -0.62 0.43 0.95 -1.46 0.00 0.00 175.22 175.07 1xh2 s THR 407 N 2.92 0.00 -1.41 0.12 -4.23 -0.73 -4.96 115.64 107.36 1xh2 s THR 407 Ca 0.30 -1.63 -0.05 0.00 -1.18 0.00 0.00 61.69 59.13 1xh2 s THR 407 Cb -0.14 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.18 1xh2 s THR 407 CO 0.14 0.00 0.72 0.59 -0.54 0.00 0.00 174.62 175.53 1xh2 n ASN 408 N -1.14 -2.06 -4.78 3.99 3.02 -1.26 0.20 115.26 113.24 1xh2 n ASN 408 Ca 0.01 -0.86 -0.37 0.00 -0.03 0.00 0.00 54.58 53.33 1xh2 n ASN 408 Cb 0.62 -3.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.03 1xh2 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1xh2 s TRP 409 N -3.61 3.14 -0.04 3.10 -0.11 -1.26 -4.11 118.94 116.05 1xh2 s TRP 409 Ca 0.22 1.60 -0.09 0.00 1.22 0.00 0.00 56.10 59.05 1xh2 s TRP 409 Cb -0.11 -3.24 0.01 0.00 -1.50 0.00 0.00 33.47 28.63 1xh2 s TRP 409 CO 0.84 -0.97 0.20 -0.47 -4.62 0.00 0.00 176.95 171.93 1xh2 s TYR 410 N -1.58 -0.13 -0.06 5.86 5.04 0.14 -4.95 117.35 121.67 1xh2 s TYR 410 Ca 0.59 0.27 -0.26 0.00 -2.44 0.00 0.00 57.07 55.23 1xh2 s TYR 410 Cb -0.25 0.04 0.06 0.00 0.35 0.00 0.00 41.96 42.15 1xh2 s TYR 410 CO 0.31 -0.23 0.58 0.16 -1.34 0.00 0.00 175.55 175.04 1xh2 s ASP 411 N -0.68 -0.54 -0.31 4.32 1.47 -1.25 -0.64 116.67 119.04 1xh2 s ASP 411 Ca -0.08 0.60 0.05 0.00 1.18 0.00 0.00 52.55 54.30 1xh2 s ASP 411 Cb -0.04 0.54 0.57 0.00 -0.34 0.00 0.00 42.92 43.64 1xh2 s ASP 411 CO 0.01 -0.53 1.67 -0.46 0.68 0.00 0.00 175.17 176.54 1xh2 n ASN 412 N 1.16 3.92 0.00 2.11 6.94 -0.66 -4.85 115.26 123.89 1xh2 n ASN 412 Ca -0.19 -3.13 0.00 0.00 -0.02 0.00 0.00 54.58 51.24 1xh2 n ASN 412 Cb 0.57 -0.74 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 1xh2 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xh2 n GLY 413 N -0.45 0.32 0.00 4.83 0.00 -1.26 -4.80 105.19 103.82 1xh2 n GLY 413 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1xh2 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xh2 n SER 414 N -0.26 0.00 -0.30 1.61 2.88 -1.26 -4.91 113.62 111.37 1xh2 n SER 414 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1xh2 n SER 414 Cb 0.13 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.73 1xh2 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xh2 n ASN 415 N 0.00 1.93 -4.12 -3.46 4.13 -1.26 -2.04 115.26 110.44 1xh2 n ASN 415 Ca 0.00 -3.18 -0.34 0.00 1.68 0.00 0.00 54.58 52.74 1xh2 n ASN 415 Cb 0.00 -0.43 -0.14 0.00 -1.54 0.00 0.00 39.78 37.67 1xh2 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xh2 s GLN 416 N -2.63 2.18 0.30 3.52 -0.21 -1.26 -1.10 119.66 120.47 1xh2 s GLN 416 Ca 0.31 -1.46 0.05 0.00 0.02 0.00 0.00 55.36 54.28 1xh2 s GLN 416 Cb 0.29 -3.19 -0.06 0.00 1.00 0.00 0.00 33.01 31.05 1xh2 s GLN 416 CO -0.01 -0.73 0.01 0.14 -2.12 0.00 0.00 175.29 172.59 1xh2 s VAL 417 N 1.15 1.36 -0.05 1.09 -7.23 -0.91 -1.65 120.40 114.17 1xh2 s VAL 417 Ca -0.02 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.82 1xh2 s VAL 417 Cb -0.20 -2.65 0.09 0.00 0.56 0.00 0.00 36.38 34.18 1xh2 s VAL 417 CO -0.03 -0.13 0.76 0.00 -0.31 0.00 0.00 175.10 175.38 1xh2 s ALA 418 N -3.19 -1.79 0.07 1.32 0.00 0.19 -0.60 121.76 117.76 1xh2 s ALA 418 Ca 0.33 1.26 -0.27 0.00 0.00 0.00 0.00 51.96 53.28 1xh2 s ALA 418 Cb 0.07 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.25 1xh2 s ALA 418 CO 0.14 -0.43 0.85 -0.59 0.00 0.00 0.00 175.76 175.73 1xh2 s PHE 419 N -1.63 -0.32 0.39 0.00 -0.12 -0.90 0.25 117.98 115.66 1xh2 s PHE 419 Ca -0.06 0.12 0.04 0.00 -0.05 0.00 0.00 56.93 56.98 1xh2 s PHE 419 Cb -0.00 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 1xh2 s PHE 419 CO 0.04 -0.69 0.05 0.20 -0.05 0.00 0.00 175.22 174.76 1xh2 s GLY 420 N -2.65 2.43 -0.37 1.99 0.00 0.13 -1.69 107.32 107.16 1xh2 s GLY 420 Ca 0.06 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 43.06 1xh2 s GLY 420 CO -0.07 -1.96 0.11 0.50 0.00 0.00 0.00 173.10 171.68 1xh2 s ARG 421 N -3.81 1.38 4.91 2.90 1.81 -0.47 -1.77 118.95 123.91 1xh2 s ARG 421 Ca 0.29 -1.84 0.00 0.00 -1.72 0.00 0.00 55.73 52.47 1xh2 s ARG 421 Cb 0.07 -2.90 0.00 0.00 -0.45 0.00 0.00 34.95 31.67 1xh2 s ARG 421 CO 0.14 -0.99 0.00 0.41 -0.68 0.00 0.00 175.30 174.18 1xh2 n GLY 422 N 4.14 2.73 1.00 -3.53 0.00 -0.15 -2.11 105.19 107.27 1xh2 n GLY 422 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1xh2 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xh2 n ASN 423 N 0.86 2.71 -0.04 1.61 6.94 -1.26 -4.52 115.26 121.56 1xh2 n ASN 423 Ca 0.00 -3.58 0.02 0.00 -0.02 0.00 0.00 54.58 51.00 1xh2 n ASN 423 Cb 0.00 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 36.81 1xh2 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1xh2 n ARG 424 N -1.02 4.25 -3.51 -3.83 5.12 -0.90 -4.59 116.66 112.18 1xh2 n ARG 424 Ca 0.29 -0.18 -0.10 0.00 -1.93 0.00 0.00 57.85 55.93 1xh2 n ARG 424 Cb 0.96 -0.78 -0.03 0.00 -1.16 0.00 0.00 32.46 31.45 1xh2 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1xh2 s GLY 425 N -1.12 -0.44 -0.15 -0.13 0.00 -1.12 -1.37 107.32 102.99 1xh2 s GLY 425 Ca 0.02 1.20 -0.17 0.00 0.00 0.00 0.00 44.72 45.77 1xh2 s GLY 425 CO 0.13 0.50 0.46 -0.12 0.00 0.00 0.00 173.10 174.07 1xh2 s PHE 426 N -2.65 -0.48 0.01 1.90 5.36 -0.39 -1.37 117.98 120.37 1xh2 s PHE 426 Ca 0.02 1.13 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 1xh2 s PHE 426 Cb -0.01 0.18 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 1xh2 s PHE 426 CO -0.06 -0.28 -0.01 -1.50 -1.46 0.00 0.00 175.22 171.91 1xh2 s ILE 427 N 0.00 0.09 -0.03 3.12 2.07 -0.68 -1.63 121.20 124.15 1xh2 s ILE 427 Ca -0.02 -0.25 0.04 0.00 -1.41 0.00 0.00 60.65 59.01 1xh2 s ILE 427 Cb -0.03 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.43 1xh2 s ILE 427 CO 0.01 -0.10 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.11 1xh2 s VAL 428 N -0.36 1.19 -0.02 4.00 1.01 -0.02 -2.11 120.40 124.09 1xh2 s VAL 428 Ca -0.03 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1xh2 s VAL 428 Cb -0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 1xh2 s VAL 428 CO -0.00 0.35 -0.17 -0.36 0.00 0.00 0.00 175.10 174.91 1xh2 s PHE 429 N -0.10 1.59 -0.31 5.22 0.40 0.23 -1.37 117.98 123.64 1xh2 s PHE 429 Ca 0.01 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1xh2 s PHE 429 Cb -0.08 -1.04 0.09 0.00 0.51 0.00 0.00 43.02 42.50 1xh2 s PHE 429 CO 0.01 -0.07 0.05 1.21 0.70 0.00 0.00 175.22 177.11 1xh2 s ASN 430 N -0.24 4.33 -0.10 1.36 2.47 -0.26 -2.14 114.94 120.37 1xh2 s ASN 430 Ca 0.03 -1.80 0.13 0.00 0.42 0.00 0.00 52.86 51.64 1xh2 s ASN 430 Cb -0.08 -1.25 0.33 0.00 -1.45 0.00 0.00 41.25 38.80 1xh2 s ASN 430 CO 0.00 -0.37 1.25 -3.20 -3.72 0.00 0.00 177.10 171.06 1xh2 n ASN 431 N 4.55 2.98 -4.95 -4.21 5.15 -0.26 -4.79 115.26 113.74 1xh2 n ASN 431 Ca -0.01 -2.63 -0.23 0.00 -0.60 0.00 0.00 54.58 51.11 1xh2 n ASN 431 Cb 0.42 -0.35 0.03 0.00 -0.53 0.00 0.00 39.78 39.35 1xh2 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1xh2 s ASP 432 N -1.79 5.44 -0.05 1.20 1.01 -1.25 -4.85 116.67 116.38 1xh2 s ASP 432 Ca 0.28 0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.85 1xh2 s ASP 432 Cb 0.22 -1.26 0.19 0.00 1.01 0.00 0.00 42.92 43.08 1xh2 s ASP 432 CO 0.08 -1.05 0.85 0.47 0.21 0.00 0.00 175.17 175.73 1xh2 n ASP 433 N -2.38 1.90 -4.11 0.27 8.00 -1.26 -4.78 116.55 114.19 1xh2 n ASP 433 Ca 0.05 -2.18 -0.10 0.00 0.71 0.00 0.00 54.79 53.28 1xh2 n ASP 433 Cb 0.59 -0.47 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 1xh2 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1xh2 s TRP 434 N -1.48 0.68 0.76 1.24 -2.14 -1.26 -4.93 118.94 111.81 1xh2 s TRP 434 Ca 0.13 -0.87 -0.14 0.00 2.66 0.00 0.00 56.10 57.87 1xh2 s TRP 434 Cb 0.09 -0.43 0.05 0.00 -3.10 0.00 0.00 33.47 30.09 1xh2 s TRP 434 CO 0.04 -0.22 1.21 -1.12 -2.66 0.00 0.00 176.95 174.20 1xh2 s SER 435 N -2.65 4.00 -0.16 -2.66 0.01 -1.26 -4.33 113.70 106.65 1xh2 s SER 435 Ca 0.05 2.36 0.01 0.00 1.31 0.00 0.00 55.95 59.68 1xh2 s SER 435 Cb 0.03 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1xh2 s SER 435 CO -0.05 -2.39 -0.18 0.12 0.41 0.00 0.00 173.24 171.14 1xh2 s PHE 436 N -2.04 2.74 -0.25 2.43 5.36 0.31 -4.92 117.98 121.61 1xh2 s PHE 436 Ca 0.74 -1.24 -0.03 0.00 -0.96 0.00 0.00 56.93 55.45 1xh2 s PHE 436 Cb -0.29 -1.87 0.11 0.00 -0.34 0.00 0.00 43.02 40.63 1xh2 s PHE 436 CO 0.47 -0.58 0.23 0.45 -1.46 0.00 0.00 175.22 174.34 1xh2 s SER 437 N 0.91 1.81 0.15 6.13 0.15 -1.26 -0.03 113.70 121.57 1xh2 s SER 437 Ca -0.04 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 55.83 1xh2 s SER 437 Cb -0.15 0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.53 1xh2 s SER 437 CO -0.03 -0.37 0.54 -0.22 1.20 0.00 0.00 173.24 174.36 1xh2 s LEU 438 N 2.30 -0.23 -0.32 3.45 0.20 -0.57 -5.00 118.68 118.52 1xh2 s LEU 438 Ca 0.08 -0.14 -0.10 0.00 0.69 0.00 0.00 54.13 54.66 1xh2 s LEU 438 Cb -0.15 2.34 -0.01 0.00 -0.43 0.00 0.00 46.19 47.94 1xh2 s LEU 438 CO -0.23 -0.95 0.17 -0.89 -0.29 0.00 0.00 176.35 174.16 1xh2 s THR 439 N -3.78 4.71 0.31 3.68 2.01 -1.26 0.00 115.64 121.31 1xh2 s THR 439 Ca 0.02 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.71 1xh2 s THR 439 Cb -0.00 -3.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 1xh2 s THR 439 CO -0.12 0.04 0.03 -0.76 -0.69 0.00 0.00 174.62 173.12 1xh2 s LEU 440 N 1.63 3.13 -0.35 4.42 2.01 0.18 -4.89 118.68 124.81 1xh2 s LEU 440 Ca 0.05 -0.79 -0.22 0.00 0.01 0.00 0.00 54.13 53.17 1xh2 s LEU 440 Cb -0.17 -1.59 0.01 0.00 0.01 0.00 0.00 46.19 44.44 1xh2 s LEU 440 CO 0.07 -0.14 0.74 -1.58 1.01 0.00 0.00 176.35 176.45 1xh2 s GLN 441 N -3.72 3.77 0.00 1.70 2.00 -1.26 -1.16 119.66 120.99 1xh2 s GLN 441 Ca 0.34 0.28 0.21 0.00 -2.00 0.00 0.00 55.36 54.20 1xh2 s GLN 441 Cb -0.04 -3.79 -0.26 0.00 0.80 0.00 0.00 33.01 29.72 1xh2 s GLN 441 CO 0.20 -0.78 0.57 0.25 -0.50 0.00 0.00 175.29 175.03 1xh2 n THR 442 N 5.68 0.30 -0.97 -0.34 -2.24 -0.48 -4.90 114.28 111.33 1xh2 n THR 442 Ca 0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1xh2 n THR 442 Cb 0.48 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1xh2 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh2 n GLY 443 N 1.29 0.47 3.92 3.38 0.00 -1.23 -4.82 105.19 108.20 1xh2 n GLY 443 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1xh2 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xh2 s LEU 444 N 0.00 4.21 0.57 0.99 1.02 -1.26 -4.37 118.68 119.84 1xh2 s LEU 444 Ca 0.00 0.48 -0.18 0.00 0.02 0.00 0.00 54.13 54.45 1xh2 s LEU 444 Cb 0.00 -3.25 -0.04 0.00 0.02 0.00 0.00 46.19 42.92 1xh2 s LEU 444 CO 0.00 -0.05 1.11 -2.16 0.02 0.00 0.00 176.35 175.27 1xh2 s PRO 445 N -3.24 3.26 0.56 1.29 0.04 -1.26 -4.37 135.00 131.28 1xh2 s PRO 445 Ca 0.40 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 1xh2 s PRO 445 Cb -0.11 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1xh2 s PRO 445 CO 0.28 -0.90 0.82 0.00 0.04 0.00 0.00 177.00 177.24 1xh2 n ALA 446 N -1.61 -0.30 0.00 8.56 0.00 -1.26 -4.88 120.51 121.03 1xh2 n ALA 446 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1xh2 n ALA 446 Cb 0.52 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1xh2 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh2 n GLY 447 N 1.45 1.21 3.61 0.00 0.00 -0.33 -4.97 105.19 106.16 1xh2 n GLY 447 Ca 0.12 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 1xh2 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh2 s THR 448 N -1.52 5.12 0.04 2.61 2.01 -1.26 -0.88 115.64 121.76 1xh2 s THR 448 Ca 0.00 0.10 0.06 0.00 0.31 0.00 0.00 61.69 62.16 1xh2 s THR 448 Cb 0.00 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1xh2 s THR 448 CO 0.00 0.34 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.82 1xh2 s TYR 449 N 1.23 2.67 0.01 4.92 1.51 0.22 -0.36 117.35 127.54 1xh2 s TYR 449 Ca 0.07 -0.18 -0.21 0.00 -1.01 0.00 0.00 57.07 55.73 1xh2 s TYR 449 Cb -0.14 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1xh2 s TYR 449 CO 0.05 0.31 0.62 0.00 -1.11 0.00 0.00 175.55 175.43 1xh2 s ASP 451 N -0.22 6.84 0.00 0.00 2.15 -0.11 -4.62 116.67 120.70 1xh2 s ASP 451 Ca 0.32 1.27 0.31 0.00 0.43 0.00 0.00 52.55 54.88 1xh2 s ASP 451 Cb -0.19 -2.54 1.72 0.00 -0.30 0.00 0.00 42.92 41.62 1xh2 s ASP 451 CO 0.18 -0.92 2.14 1.33 -0.17 0.00 0.00 175.17 177.73 1xh2 n VAL 452 N 5.87 0.00 -0.09 1.11 0.24 -0.60 -1.94 118.33 122.92 1xh2 n VAL 452 Ca 0.14 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.21 1xh2 n VAL 452 Cb 0.46 -0.45 -0.12 0.00 -1.47 0.00 0.00 33.84 32.26 1xh2 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1xh2 h ILE 453 N 0.09 0.89 0.00 1.34 1.08 -1.89 -3.39 117.51 115.63 1xh2 h ILE 453 Ca 0.00 -2.20 -0.15 0.00 -0.39 0.00 0.00 64.86 62.12 1xh2 h ILE 453 Cb 0.13 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.13 1xh2 h ILE 453 CO 0.00 0.39 -0.70 0.77 -0.69 0.00 0.00 178.15 177.93 1xh2 h SER 454 N -0.85 0.00 0.00 1.72 4.64 -1.87 -3.41 113.55 113.78 1xh2 h SER 454 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1xh2 h SER 454 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1xh2 h SER 454 CO -0.17 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 1xh2 n GLY 455 N 1.23 4.21 3.22 -0.77 0.00 -0.82 -4.61 105.19 107.65 1xh2 n GLY 455 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1xh2 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xh2 s ASP 456 N 1.60 -0.02 -0.34 1.61 1.01 -1.26 -4.28 116.67 114.99 1xh2 s ASP 456 Ca 0.00 -0.35 -0.22 0.00 0.71 0.00 0.00 52.55 52.69 1xh2 s ASP 456 Cb 0.00 0.33 0.00 0.00 1.01 0.00 0.00 42.92 44.27 1xh2 s ASP 456 CO 0.00 -0.63 0.72 -0.75 0.21 0.00 0.00 175.17 174.73 1xh2 s LYS 457 N -2.87 3.82 -0.24 8.23 2.20 -1.26 -1.30 119.74 128.33 1xh2 s LYS 457 Ca -0.03 0.33 0.01 0.00 -0.36 0.00 0.00 55.97 55.92 1xh2 s LYS 457 Cb 0.00 -3.77 0.06 0.00 -1.51 0.00 0.00 37.83 32.61 1xh2 s LYS 457 CO -0.05 -0.73 -0.07 0.42 -0.36 0.00 0.00 175.35 174.56 1xh2 s ILE 458 N 2.88 1.72 -0.37 5.43 1.01 0.21 -4.91 121.20 127.17 1xh2 s ILE 458 Ca 0.29 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1xh2 s ILE 458 Cb -0.14 -1.93 0.04 0.00 0.01 0.00 0.00 42.46 40.45 1xh2 s ILE 458 CO 0.14 -0.06 0.53 -0.46 0.00 0.00 0.00 174.94 175.08 1xh2 n ASN 459 N 4.60 -4.28 0.00 3.58 2.04 -1.26 -2.52 115.26 117.42 1xh2 n ASN 459 Ca -0.13 -0.17 0.00 0.00 -0.44 0.00 0.00 54.58 53.85 1xh2 n ASN 459 Cb 0.44 -1.25 0.00 0.00 -2.53 0.00 0.00 39.78 36.43 1xh2 n ASN 459 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1xh2 n GLY 460 N -0.21 0.68 3.54 4.83 0.00 -1.26 -5.01 105.19 107.76 1xh2 n GLY 460 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1xh2 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh2 s ASN 461 N -2.50 -0.08 -0.11 1.61 0.01 -1.05 -5.05 114.94 107.77 1xh2 s ASN 461 Ca 0.00 -0.89 -0.03 0.00 -0.71 0.00 0.00 52.86 51.23 1xh2 s ASN 461 Cb 0.00 0.56 -0.03 0.00 0.41 0.00 0.00 41.25 42.19 1xh2 s ASN 461 CO 0.00 -1.09 -0.01 0.00 -1.51 0.00 0.00 177.10 174.50 1xh2 n THR 463 N 2.64 0.20 -1.42 0.00 -2.24 -0.42 -4.92 114.28 108.12 1xh2 n THR 463 Ca -0.18 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1xh2 n THR 463 Cb 0.53 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1xh2 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh2 n GLY 464 N 1.14 4.89 3.69 3.38 0.00 -1.26 -4.75 105.19 112.28 1xh2 n GLY 464 Ca 0.16 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1xh2 n GLY 464 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xh2 n ILE 465 N 0.00 3.15 -4.96 -0.61 5.41 -1.26 -4.83 119.36 116.26 1xh2 n ILE 465 Ca 0.00 -0.50 -0.28 0.00 1.00 0.00 0.00 62.75 62.97 1xh2 n ILE 465 Cb 0.00 -1.48 -0.16 0.00 -0.71 0.00 0.00 39.64 37.29 1xh2 n ILE 465 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1xh2 s LYS 466 N -2.50 2.08 -0.06 0.38 1.02 -1.26 -0.94 119.74 118.46 1xh2 s LYS 466 Ca 0.67 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.99 1xh2 s LYS 466 Cb -0.47 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1xh2 s LYS 466 CO 0.53 0.26 -0.12 0.42 -0.92 0.00 0.00 175.35 175.52 1xh2 s ILE 467 N 0.06 3.24 -0.25 2.17 -1.09 0.34 -4.96 121.20 120.70 1xh2 s ILE 467 Ca -0.06 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 57.66 1xh2 s ILE 467 Cb -0.13 -2.30 -0.00 0.00 -1.58 0.00 0.00 42.46 38.45 1xh2 s ILE 467 CO 0.03 0.59 0.02 -0.31 -1.23 0.00 0.00 174.94 174.04 1xh2 s TYR 468 N -0.63 3.06 -0.21 3.97 2.02 -1.26 -0.61 117.35 123.68 1xh2 s TYR 468 Ca 0.09 -0.90 -0.08 0.00 -0.37 0.00 0.00 57.07 55.81 1xh2 s TYR 468 Cb -0.11 -2.18 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1xh2 s TYR 468 CO 0.01 -0.53 0.09 0.08 -1.57 0.00 0.00 175.55 173.63 1xh2 s VAL 469 N 1.50 4.84 0.88 0.71 1.01 -0.06 -4.24 120.40 125.03 1xh2 s VAL 469 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1xh2 s VAL 469 Cb -0.16 -3.22 0.18 0.00 0.00 0.00 0.00 36.38 33.18 1xh2 s VAL 469 CO -0.00 0.40 1.21 -0.94 0.00 0.00 0.00 175.10 175.77 1xh2 s SER 470 N 0.82 3.52 0.30 3.32 1.04 -0.32 -1.19 113.70 121.18 1xh2 s SER 470 Ca 0.05 -0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.49 1xh2 s SER 470 Cb -0.13 -0.14 0.56 0.00 0.10 0.00 0.00 66.02 66.41 1xh2 s SER 470 CO 0.02 -2.45 1.87 0.44 0.98 0.00 0.00 173.24 174.11 1xh2 h ASP 471 N -1.25 0.91 -0.10 7.02 3.32 -1.95 0.09 116.42 124.46 1xh2 h ASP 471 Ca -0.41 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1xh2 h ASP 471 Cb 1.24 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1xh2 h ASP 471 CO 0.38 0.53 0.00 -0.90 -1.72 0.00 0.00 179.24 177.52 1xh2 n ASP 472 N -4.55 0.87 0.00 6.45 5.68 -1.26 -4.74 116.55 119.00 1xh2 n ASP 472 Ca 0.17 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1xh2 n ASP 472 Cb 0.29 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1xh2 n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xh2 n GLY 473 N 0.50 0.61 3.85 6.12 0.00 0.02 -4.86 105.19 111.42 1xh2 n GLY 473 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1xh2 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh2 s LYS 474 N -0.35 4.00 0.01 1.61 1.02 -1.26 -1.38 119.74 123.39 1xh2 s LYS 474 Ca 0.00 0.73 -0.15 0.00 0.02 0.00 0.00 55.97 56.56 1xh2 s LYS 474 Cb 0.00 -2.36 0.03 0.00 -0.52 0.00 0.00 37.83 34.97 1xh2 s LYS 474 CO 0.00 0.07 0.33 0.00 -0.92 0.00 0.00 175.35 174.83 1xh2 s ALA 475 N -2.12 -0.81 -0.13 5.17 0.00 -0.31 -1.17 121.76 122.39 1xh2 s ALA 475 Ca 0.55 0.26 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 1xh2 s ALA 475 Cb -0.10 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1xh2 s ALA 475 CO 0.20 -0.33 0.16 -1.58 0.00 0.00 0.00 175.76 174.20 1xh2 s HIS 476 N -1.83 3.57 -0.01 0.00 2.46 -1.26 -0.64 115.29 117.58 1xh2 s HIS 476 Ca -0.10 0.52 0.05 0.00 0.47 0.00 0.00 55.06 56.01 1xh2 s HIS 476 Cb -0.03 -2.00 -0.01 0.00 -0.13 0.00 0.00 32.58 30.40 1xh2 s HIS 476 CO 0.01 0.65 -0.18 -0.06 -2.47 0.00 0.00 174.74 172.70 1xh2 s PHE 477 N -0.78 1.61 -0.13 3.88 0.40 0.10 -4.78 117.98 118.28 1xh2 s PHE 477 Ca 0.14 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1xh2 s PHE 477 Cb -0.12 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.41 1xh2 s PHE 477 CO 0.03 -0.03 -0.02 -1.12 0.70 0.00 0.00 175.22 174.78 1xh2 s SER 478 N -0.40 2.28 -0.21 1.36 0.01 -1.26 -1.51 113.70 113.97 1xh2 s SER 478 Ca 0.07 -0.42 -0.03 0.00 1.31 0.00 0.00 55.95 56.87 1xh2 s SER 478 Cb -0.07 -0.67 0.07 0.00 0.21 0.00 0.00 66.02 65.56 1xh2 s SER 478 CO -0.01 -0.20 0.07 -0.63 0.41 0.00 0.00 173.24 172.89 1xh2 s ILE 479 N 1.81 0.30 0.47 1.44 1.01 0.96 -5.00 121.20 122.20 1xh2 s ILE 479 Ca 0.03 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 1xh2 s ILE 479 Cb -0.14 -0.96 -0.08 0.00 0.01 0.00 0.00 42.46 41.29 1xh2 s ILE 479 CO -0.07 -0.35 1.06 -0.94 0.00 0.00 0.00 174.94 174.64 1xh2 s SER 480 N 1.95 6.36 0.00 3.58 1.04 -1.26 -0.53 113.70 124.84 1xh2 s SER 480 Ca 0.02 2.00 0.07 0.00 0.48 0.00 0.00 55.95 58.52 1xh2 s SER 480 Cb -0.17 -2.57 0.42 0.00 0.10 0.00 0.00 66.02 63.80 1xh2 s SER 480 CO -0.14 -0.77 0.82 -0.46 0.98 0.00 0.00 173.24 173.67 1xh2 n ASN 481 N -0.78 0.00 -0.58 7.02 6.94 -1.26 -1.78 115.26 124.81 1xh2 n ASN 481 Ca 0.08 -0.48 0.07 0.00 -0.02 0.00 0.00 54.58 54.23 1xh2 n ASN 481 Cb 0.51 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.01 1xh2 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1xh2 n SER 482 N -0.81 2.26 -4.76 0.53 7.64 -1.26 -5.00 113.62 112.22 1xh2 n SER 482 Ca 0.05 -1.62 -0.36 0.00 1.01 0.00 0.00 58.87 57.95 1xh2 n SER 482 Cb 0.02 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1xh2 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xh2 s ALA 483 N -1.16 2.66 0.20 -0.43 0.00 -0.73 -4.92 121.76 117.38 1xh2 s ALA 483 Ca 0.18 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.04 1xh2 s ALA 483 Cb 0.12 -3.44 0.17 0.00 0.00 0.00 0.00 23.12 19.97 1xh2 s ALA 483 CO 0.18 -1.05 1.85 1.49 0.00 0.00 0.00 175.76 178.23 1xh2 h GLU 484 N 1.16 0.84 -4.34 0.00 4.57 -1.95 -3.34 114.58 111.52 1xh2 h GLU 484 Ca -0.50 -0.05 -0.65 0.00 -1.18 0.00 0.00 59.36 56.98 1xh2 h GLU 484 Cb 1.29 -0.19 -0.40 0.00 -0.16 0.00 0.00 28.75 29.29 1xh2 h GLU 484 CO 0.56 0.55 -0.71 -0.51 -1.18 0.00 0.00 179.01 177.73 1xh2 s ASP 485 N -5.75 4.61 0.00 1.04 1.01 -1.26 -4.89 116.67 111.43 1xh2 s ASP 485 Ca -0.13 -2.27 0.00 0.00 0.71 0.00 0.00 52.55 50.86 1xh2 s ASP 485 Cb 0.15 -1.56 0.00 0.00 1.01 0.00 0.00 42.92 42.52 1xh2 s ASP 485 CO 0.77 -0.36 0.99 -0.81 0.21 0.00 0.00 175.17 175.97 1xh2 n PRO 486 N 4.09 0.50 -3.58 8.23 -0.04 -1.26 -4.73 135.00 138.21 1xh2 n PRO 486 Ca 0.04 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 1xh2 n PRO 486 Cb 0.40 -1.25 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 1xh2 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xh2 s PHE 487 N 0.97 -0.58 -0.02 0.54 -0.71 -1.26 -1.10 117.98 115.82 1xh2 s PHE 487 Ca 0.00 1.07 0.06 0.00 -1.04 0.00 0.00 56.93 57.02 1xh2 s PHE 487 Cb 0.00 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.12 1xh2 s PHE 487 CO 0.00 -0.53 -0.20 0.42 -1.34 0.00 0.00 175.22 173.57 1xh2 s ILE 488 N -0.97 1.62 -0.03 -4.49 1.01 -0.47 -4.81 121.20 113.06 1xh2 s ILE 488 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.69 1xh2 s ILE 488 Cb -0.02 -1.35 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1xh2 s ILE 488 CO 0.08 0.46 -0.02 0.00 0.00 0.00 0.00 174.94 175.46 1xh2 s ALA 489 N -0.42 0.39 0.04 9.38 0.00 -1.26 -0.84 121.76 129.04 1xh2 s ALA 489 Ca 0.06 0.07 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1xh2 s ALA 489 Cb -0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1xh2 s ALA 489 CO -0.00 -0.03 -0.10 0.96 0.00 0.00 0.00 175.76 176.59 1xh2 s ILE 490 N 0.81 0.76 0.28 0.00 -4.36 -0.65 -1.56 121.20 116.48 1xh2 s ILE 490 Ca -0.09 -0.96 -0.04 0.00 -0.26 0.00 0.00 60.65 59.31 1xh2 s ILE 490 Cb -0.12 -0.74 -0.01 0.00 1.25 0.00 0.00 42.46 42.83 1xh2 s ILE 490 CO -0.01 -0.18 0.36 -1.38 0.24 0.00 0.00 174.94 173.97 1xh2 s HIS 491 N -1.03 0.99 0.45 1.37 -3.43 -1.26 -1.26 115.29 111.13 1xh2 s HIS 491 Ca -0.04 -1.22 0.20 0.00 -0.80 0.00 0.00 55.06 53.21 1xh2 s HIS 491 Cb -0.08 -0.22 1.18 0.00 -1.43 0.00 0.00 32.58 32.02 1xh2 s HIS 491 CO 0.01 -0.93 1.88 0.00 -2.00 0.00 0.00 174.74 173.70 1xh2 h ALA 492 N 2.29 2.33 -0.00 -1.38 0.00 -1.55 -0.86 119.26 120.09 1xh2 h ALA 492 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xh2 h ALA 492 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xh2 h ALA 492 CO 0.41 -0.59 -0.26 0.39 0.00 0.00 0.00 179.25 179.20 1xh2 n GLU 493 N -4.45 0.38 -0.44 0.00 -0.58 -1.26 -3.27 120.64 111.01 1xh2 n GLU 493 Ca 0.18 -0.17 0.10 0.00 -0.42 0.00 0.00 57.16 56.85 1xh2 n GLU 493 Cb 0.72 -1.50 0.31 0.00 -0.57 0.00 0.00 31.44 30.41 1xh2 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1xh2 n SER 494 N -1.16 4.13 -4.74 1.62 3.41 -0.33 -4.95 113.62 111.60 1xh2 n SER 494 Ca 0.10 -2.19 -0.41 0.00 -0.26 0.00 0.00 58.87 56.11 1xh2 n SER 494 Cb 0.32 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1xh2 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xh2 s LYS 495 N -1.36 4.69 0.00 4.33 2.47 -1.19 -0.42 119.74 128.26 1xh2 s LYS 495 Ca 0.47 1.62 0.28 0.00 -1.56 0.00 0.00 55.97 56.77 1xh2 s LYS 495 Cb 0.27 -3.29 0.96 0.00 -1.46 0.00 0.00 37.83 34.31 1xh2 s LYS 495 CO 0.27 0.23 1.70 1.28 0.16 0.00 0.00 175.35 178.99