#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlh s GLN 3 N 0.00 1.66 0.42 7.34 -1.52 -1.26 -4.92 119.66 121.39 1xlh s GLN 3 Ca 0.00 -0.31 -0.22 0.00 -1.95 0.00 0.00 55.36 52.87 1xlh s GLN 3 Cb 0.00 -1.65 -0.10 0.00 -0.22 0.00 0.00 33.01 31.04 1xlh s GLN 3 CO 0.00 -0.24 1.00 -1.25 -0.25 0.00 0.00 175.29 174.56 1xlh s PRO 4 N 1.58 4.14 0.11 2.91 0.04 -1.26 -5.06 135.00 137.46 1xlh s PRO 4 Ca 0.03 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.45 1xlh s PRO 4 Cb -0.13 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1xlh s PRO 4 CO -0.08 -0.13 -0.12 0.95 0.04 0.00 0.00 177.00 177.66 1xlh s THR 5 N -1.89 1.16 0.64 1.26 -4.23 -1.26 -4.65 115.64 106.66 1xlh s THR 5 Ca 0.61 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1xlh s THR 5 Cb -0.16 -1.46 0.15 0.00 1.34 0.00 0.00 72.50 72.36 1xlh s THR 5 CO 0.21 -0.49 1.45 -0.65 -0.54 0.00 0.00 174.62 174.60 1xlh h PRO 6 N 3.51 0.00 0.00 3.99 0.11 -1.82 0.15 132.00 137.94 1xlh h PRO 6 Ca -0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1xlh h PRO 6 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1xlh h PRO 6 CO 0.52 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.22 1xlh h ALA 7 N 0.68 1.04 0.00 -0.75 0.00 -1.96 -2.85 119.26 115.42 1xlh h ALA 7 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1xlh h ALA 7 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1xlh h ALA 7 CO 0.00 0.11 -0.66 -0.44 0.00 0.00 0.00 179.25 178.26 1xlh h ASP 8 N 0.00 0.00 -2.20 0.00 3.32 -1.07 -3.48 116.42 112.99 1xlh h ASP 8 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 1xlh h ASP 8 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1xlh h ASP 8 CO 0.01 0.66 -0.32 1.41 -1.72 0.00 0.00 179.24 179.29 1xlh n HIS 9 N -3.35 -0.83 -2.50 4.55 8.25 -1.08 -4.73 115.22 115.53 1xlh n HIS 9 Ca 0.01 0.15 -0.43 0.00 -0.26 0.00 0.00 57.72 57.19 1xlh n HIS 9 Cb 0.77 -2.81 -0.02 0.00 1.12 0.00 0.00 29.99 29.04 1xlh n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xlh s PHE 10 N -2.74 2.99 0.13 4.41 0.08 -1.26 -1.43 117.98 120.17 1xlh s PHE 10 Ca 0.09 1.14 0.10 0.00 0.12 0.00 0.00 56.93 58.38 1xlh s PHE 10 Cb -0.04 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.91 1xlh s PHE 10 CO 0.11 -1.32 -0.20 0.95 -0.10 0.00 0.00 175.22 174.66 1xlh s THR 11 N 3.46 2.71 0.04 0.64 -4.23 -0.74 -0.51 115.64 117.01 1xlh s THR 11 Ca 0.51 -1.63 0.04 0.00 -1.18 0.00 0.00 61.69 59.43 1xlh s THR 11 Cb -0.19 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 1xlh s THR 11 CO 0.12 0.05 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.78 1xlh s PHE 12 N -1.25 1.01 0.36 3.99 0.40 -1.09 -1.72 117.98 119.68 1xlh s PHE 12 Ca 0.18 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 1xlh s PHE 12 Cb -0.10 -0.60 -0.07 0.00 0.51 0.00 0.00 43.02 42.76 1xlh s PHE 12 CO 0.10 0.01 0.73 0.20 0.70 0.00 0.00 175.22 176.95 1xlh s GLY 13 N -1.14 2.09 0.31 4.36 0.00 -1.24 -1.48 107.32 110.23 1xlh s GLY 13 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.59 1xlh s GLY 13 CO 0.01 0.04 1.83 -2.00 0.00 0.00 0.00 173.10 172.98 1xlh h LEU 14 N 1.69 0.54 -1.86 0.66 5.85 -1.22 -2.53 115.31 118.43 1xlh h LEU 14 Ca -0.47 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.11 1xlh h LEU 14 Cb 1.18 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1xlh h LEU 14 CO 0.65 0.63 -0.11 4.11 -0.34 0.00 0.00 178.44 183.38 1xlh h TRP 15 N 0.53 0.00 0.00 1.25 0.09 -1.93 -1.14 115.95 114.75 1xlh h TRP 15 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.09 1xlh h TRP 15 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.64 1xlh h TRP 15 CO 0.01 0.11 0.00 0.25 0.09 0.00 0.00 178.44 178.90 1xlh n THR 16 N -3.50 0.00 0.26 0.12 -2.24 -0.95 -1.07 114.28 106.89 1xlh n THR 16 Ca -0.01 1.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.89 1xlh n THR 16 Cb 0.25 -1.93 0.68 0.00 -2.10 0.00 0.00 70.33 67.24 1xlh n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xlh h VAL 17 N 0.00 0.53 0.00 2.28 -1.51 -1.70 -2.18 116.25 113.67 1xlh h VAL 17 Ca 0.00 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1xlh h VAL 17 Cb 0.00 1.43 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1xlh h VAL 17 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.08 1xlh n GLY 18 N -0.51 -1.58 3.66 5.19 0.00 -0.43 -4.83 105.19 106.70 1xlh n GLY 18 Ca -0.01 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1xlh n GLY 18 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1xlh n TRP 19 N -1.96 2.42 0.40 1.61 -0.00 -0.24 -4.56 117.44 115.10 1xlh n TRP 19 Ca 0.06 -0.24 0.13 0.00 -0.00 0.00 0.00 57.50 57.45 1xlh n TRP 19 Cb 0.38 -2.75 0.37 0.00 -0.00 0.00 0.00 31.31 29.30 1xlh n TRP 19 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1xlh h THR 20 N 5.68 0.00 0.00 5.87 2.02 -1.88 -3.46 112.91 121.15 1xlh h THR 20 Ca -0.49 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1xlh h THR 20 Cb 1.25 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1xlh h THR 20 CO 0.95 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.45 1xlh n GLY 21 N 0.89 0.57 3.79 2.16 0.00 -1.26 -0.27 105.19 111.06 1xlh n GLY 21 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1xlh n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh s ALA 22 N -2.02 3.24 0.16 4.61 0.00 -1.26 -4.36 121.76 122.12 1xlh s ALA 22 Ca 0.00 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1xlh s ALA 22 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1xlh s ALA 22 CO 0.00 0.20 0.15 -0.40 0.00 0.00 0.00 175.76 175.71 1xlh n ASP 23 N 0.51 -0.39 0.29 0.00 5.68 -0.69 -4.93 116.55 117.01 1xlh n ASP 23 Ca 0.02 -2.00 0.17 0.00 -0.50 0.00 0.00 54.79 52.47 1xlh n ASP 23 Cb 0.50 0.86 0.85 0.00 -1.14 0.00 0.00 41.12 42.20 1xlh n ASP 23 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1xlh h PRO 24 N 0.00 0.00 -0.16 0.11 0.11 -2.01 -3.03 132.00 127.03 1xlh h PRO 24 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1xlh h PRO 24 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1xlh h PRO 24 CO 0.16 0.05 0.00 1.19 -0.21 0.00 0.00 178.00 179.19 1xlh n PHE 25 N -3.31 0.20 -3.62 0.65 3.72 -1.26 -5.06 117.46 108.78 1xlh n PHE 25 Ca -0.01 -0.19 -0.04 0.00 -0.05 0.00 0.00 57.45 57.15 1xlh n PHE 25 Cb 0.22 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 1xlh n PHE 25 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1xlh s GLY 26 N -1.01 -0.35 0.74 1.37 0.00 -1.14 -5.17 107.32 101.75 1xlh s GLY 26 Ca 0.19 0.83 -0.10 0.00 0.00 0.00 0.00 44.72 45.64 1xlh s GLY 26 CO 0.16 0.24 1.09 -1.34 0.00 0.00 0.00 173.10 173.25 1xlh s VAL 27 N -2.86 2.57 0.40 1.40 -7.23 -1.26 -1.71 120.40 111.71 1xlh s VAL 27 Ca 0.10 0.03 -0.25 0.00 -1.81 0.00 0.00 61.98 60.05 1xlh s VAL 27 Cb 0.00 -3.15 -0.11 0.00 0.56 0.00 0.00 36.38 33.68 1xlh s VAL 27 CO -0.04 -0.19 0.97 0.00 -0.31 0.00 0.00 175.10 175.54 1xlh n ALA 28 N -3.07 -0.03 0.49 1.32 0.00 -1.26 -4.25 120.51 113.72 1xlh n ALA 28 Ca 0.07 0.25 0.05 0.00 0.00 0.00 0.00 53.44 53.81 1xlh n ALA 28 Cb 0.60 -2.05 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 1xlh n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlh n THR 29 N -0.40 0.00 -4.29 0.00 -2.24 0.63 -4.85 114.28 103.12 1xlh n THR 29 Ca 0.10 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 1xlh n THR 29 Cb 0.38 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.51 1xlh n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xlh s ARG 30 N -1.89 1.14 0.67 -0.78 0.52 -0.62 -5.03 118.95 112.97 1xlh s ARG 30 Ca 0.05 -1.23 -0.11 0.00 -0.52 0.00 0.00 55.73 53.91 1xlh s ARG 30 Cb 0.08 -1.28 -0.00 0.00 0.52 0.00 0.00 34.95 34.26 1xlh s ARG 30 CO 0.40 0.28 1.05 -1.59 0.02 0.00 0.00 175.30 175.47 1xlh s LYS 31 N -2.25 3.07 0.56 3.54 0.00 -1.26 -4.77 119.74 118.63 1xlh s LYS 31 Ca 0.09 0.95 -0.21 0.00 0.00 0.00 0.00 55.97 56.81 1xlh s LYS 31 Cb -0.08 -2.01 -0.04 0.00 0.00 0.00 0.00 37.83 35.70 1xlh s LYS 31 CO 0.05 -0.99 1.27 -0.80 0.00 0.00 0.00 175.35 174.88 1xlh s ASN 32 N -3.73 5.33 -0.20 0.03 -0.87 -1.26 -4.87 114.94 109.37 1xlh s ASN 32 Ca 0.58 2.56 -0.14 0.00 -1.57 0.00 0.00 52.86 54.29 1xlh s ASN 32 Cb -0.14 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.43 1xlh s ASN 32 CO 0.53 -1.51 0.33 -0.22 -2.57 0.00 0.00 177.10 173.65 1xlh s LEU 33 N -3.69 4.17 0.21 0.60 2.96 -1.26 -5.05 118.68 116.62 1xlh s LEU 33 Ca 0.73 0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 54.79 1xlh s LEU 33 Cb -0.35 -2.41 -0.09 0.00 0.50 0.00 0.00 46.19 43.84 1xlh s LEU 33 CO 0.40 -0.00 1.30 -0.62 -1.32 0.00 0.00 176.35 176.11 1xlh s ASP 34 N 0.88 6.90 0.36 3.68 -1.08 -1.26 -4.92 116.67 121.23 1xlh s ASP 34 Ca 0.16 2.41 0.09 0.00 -0.52 0.00 0.00 52.55 54.69 1xlh s ASP 34 Cb -0.14 -2.61 0.81 0.00 -1.46 0.00 0.00 42.92 39.52 1xlh s ASP 34 CO 0.06 -0.51 1.90 -0.65 0.52 0.00 0.00 175.17 176.49 1xlh h PRO 35 N 5.21 0.67 -0.27 4.34 0.11 -1.96 -2.01 132.00 138.08 1xlh h PRO 35 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1xlh h PRO 35 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xlh h PRO 35 CO 0.76 0.44 0.08 0.28 -0.21 0.00 0.00 178.00 179.36 1xlh h VAL 36 N 0.69 1.20 -0.31 3.15 2.07 -1.91 -2.39 116.25 118.75 1xlh h VAL 36 Ca 0.40 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1xlh h VAL 36 Cb 0.59 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1xlh h VAL 36 CO -0.16 0.21 0.20 -0.08 0.02 0.00 0.00 177.57 177.76 1xlh h GLU 37 N 0.28 0.40 -0.01 1.57 4.81 -1.77 -1.54 114.58 118.31 1xlh h GLU 37 Ca 0.09 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1xlh h GLU 37 Cb 0.25 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 1xlh h GLU 37 CO -0.00 0.26 -0.21 0.00 -0.73 0.00 0.00 179.01 178.33 1xlh h ALA 38 N 1.12 -0.27 -0.18 2.92 0.00 -1.38 0.70 119.26 122.16 1xlh h ALA 38 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xlh h ALA 38 Cb -0.04 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1xlh h ALA 38 CO -0.03 -0.71 -0.27 0.28 0.00 0.00 0.00 179.25 178.52 1xlh h VAL 39 N -0.34 0.35 -0.02 0.00 2.07 -1.28 0.28 116.25 117.32 1xlh h VAL 39 Ca 0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1xlh h VAL 39 Cb 0.42 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1xlh h VAL 39 CO -0.20 0.00 0.01 0.45 0.02 0.00 0.00 177.57 177.84 1xlh h HIS 40 N -0.32 0.02 -0.09 1.57 -0.00 -0.71 -1.76 115.15 113.87 1xlh h HIS 40 Ca 0.11 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.49 1xlh h HIS 40 Cb 0.49 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1xlh h HIS 40 CO -0.39 0.12 0.02 0.87 -0.00 0.00 0.00 177.93 178.55 1xlh h LYS 41 N -0.08 0.05 -0.82 2.45 6.56 0.84 -1.78 116.57 123.78 1xlh h LYS 41 Ca 0.01 -0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.63 1xlh h LYS 41 Cb 0.11 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 31.70 1xlh h LYS 41 CO -0.00 0.03 0.52 -0.07 -2.06 0.00 0.00 179.45 177.87 1xlh h LEU 42 N 0.05 0.85 -0.34 2.94 3.38 -0.42 -2.16 115.31 119.62 1xlh h LEU 42 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1xlh h LEU 42 Cb 0.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1xlh h LEU 42 CO -0.05 0.57 0.15 0.00 0.09 0.00 0.00 178.44 179.19 1xlh h ALA 43 N 1.36 0.43 0.00 1.53 0.00 -1.11 -1.71 119.26 119.76 1xlh h ALA 43 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1xlh h ALA 43 Cb 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xlh h ALA 43 CO -0.13 0.02 -0.15 0.93 0.00 0.00 0.00 179.25 179.91 1xlh h GLU 44 N 0.40 0.00 0.00 0.00 5.08 -0.72 -2.90 114.58 116.44 1xlh h GLU 44 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xlh h GLU 44 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1xlh h GLU 44 CO -0.01 0.15 -0.17 1.28 -1.00 0.00 0.00 179.01 179.26 1xlh n LEU 45 N -3.85 0.50 0.00 1.33 4.77 -0.91 -4.92 117.00 113.92 1xlh n LEU 45 Ca -0.02 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1xlh n LEU 45 Cb 0.25 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1xlh n LEU 45 CO 0.32 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1xlh n GLY 46 N 1.40 1.08 3.71 -0.72 0.00 -1.09 -4.72 105.19 104.85 1xlh n GLY 46 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1xlh n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh n ALA 47 N -0.63 0.67 -0.10 4.61 0.00 -0.67 -3.50 120.51 120.89 1xlh n ALA 47 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1xlh n ALA 47 Cb 0.00 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.03 1xlh n ALA 47 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xlh n TYR 48 N -2.50 0.25 -3.93 0.00 9.36 0.34 -4.63 117.16 116.04 1xlh n TYR 48 Ca 0.15 0.05 -0.10 0.00 3.32 0.00 0.00 57.90 61.32 1xlh n TYR 48 Cb 0.49 -1.03 -0.01 0.00 -0.63 0.00 0.00 39.34 38.15 1xlh n TYR 48 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1xlh s GLY 49 N -6.24 0.64 0.02 2.98 0.00 -1.19 -2.36 107.32 101.18 1xlh s GLY 49 Ca -0.30 -0.92 0.02 0.00 0.00 0.00 0.00 44.72 43.52 1xlh s GLY 49 CO 0.65 -0.53 -0.07 -1.50 0.00 0.00 0.00 173.10 171.66 1xlh s ILE 50 N -3.05 0.51 0.25 0.90 2.07 -0.16 -2.68 121.20 119.04 1xlh s ILE 50 Ca 0.20 -0.66 0.06 0.00 -1.41 0.00 0.00 60.65 58.84 1xlh s ILE 50 Cb -0.03 -0.51 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 1xlh s ILE 50 CO 0.13 -0.12 -0.06 0.42 -1.91 0.00 0.00 174.94 173.39 1xlh s THR 51 N -0.75 1.51 0.27 4.00 -4.23 -0.55 -4.05 115.64 111.84 1xlh s THR 51 Ca -0.04 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.16 1xlh s THR 51 Cb -0.06 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.47 1xlh s THR 51 CO 0.00 -0.38 0.67 0.72 -0.54 0.00 0.00 174.62 175.09 1xlh s PHE 52 N -3.11 -0.10 -0.02 3.99 -0.71 -1.25 -0.55 117.98 116.23 1xlh s PHE 52 Ca 0.27 -0.33 -0.04 0.00 -1.04 0.00 0.00 56.93 55.79 1xlh s PHE 52 Cb 0.03 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 1xlh s PHE 52 CO 0.10 -1.18 0.20 -1.01 -1.34 0.00 0.00 175.22 171.99 1xlh s HIS 53 N -3.93 3.56 0.21 3.49 3.76 -1.26 -1.33 115.29 119.79 1xlh s HIS 53 Ca 0.13 0.43 -0.18 0.00 -0.15 0.00 0.00 55.06 55.28 1xlh s HIS 53 Cb -0.05 -1.88 0.19 0.00 1.11 0.00 0.00 32.58 31.95 1xlh s HIS 53 CO 0.06 0.65 1.58 0.38 -0.85 0.00 0.00 174.74 176.56 1xlh h ASP 54 N 3.99 -1.17 0.18 1.40 2.03 -1.68 0.05 116.42 121.23 1xlh h ASP 54 Ca -0.50 0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 1xlh h ASP 54 Cb 1.19 0.61 0.00 0.00 -0.83 0.00 0.00 39.33 40.31 1xlh h ASP 54 CO 0.67 -0.29 0.00 0.59 -1.03 0.00 0.00 179.24 179.18 1xlh n ASN 55 N -5.46 0.00 -0.05 4.15 5.03 -1.25 -1.26 115.26 116.42 1xlh n ASN 55 Ca 0.07 -0.30 -0.15 0.00 0.87 0.00 0.00 54.58 55.07 1xlh n ASN 55 Cb 0.38 -0.14 -0.07 0.00 -1.02 0.00 0.00 39.78 38.92 1xlh n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xlh h ASP 56 N 0.00 0.60 0.00 6.41 3.32 -1.38 -3.38 116.42 121.99 1xlh h ASP 56 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.48 1xlh h ASP 56 Cb 0.09 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1xlh h ASP 56 CO 0.00 1.06 -0.02 0.25 -1.72 0.00 0.00 179.24 178.81 1xlh h LEU 57 N 0.17 0.00 -8.68 1.55 5.85 -1.57 -3.47 115.31 109.16 1xlh h LEU 57 Ca -0.00 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 58.04 1xlh h LEU 57 Cb 0.98 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.81 1xlh h LEU 57 CO 0.08 0.10 -0.48 -0.63 -0.34 0.00 0.00 178.44 177.17 1xlh s ILE 58 N -1.13 5.21 0.76 4.05 1.01 -0.39 -5.03 121.20 125.68 1xlh s ILE 58 Ca -0.01 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.21 1xlh s ILE 58 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1xlh s ILE 58 CO 0.01 -0.03 0.51 -2.65 0.00 0.00 0.00 174.94 172.78 1xlh n PRO 59 N 5.10 0.21 -0.17 2.79 -0.02 -1.26 -3.85 135.00 137.80 1xlh n PRO 59 Ca -0.13 0.11 -0.07 0.00 -2.02 0.00 0.00 63.50 61.40 1xlh n PRO 59 Cb 0.49 -1.83 0.02 0.00 -0.02 0.00 0.00 33.50 32.17 1xlh n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xlh h PHE 60 N -0.55 0.61 -0.26 6.00 3.57 -1.95 -2.62 116.94 121.73 1xlh h PHE 60 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1xlh h PHE 60 Cb 1.34 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1xlh h PHE 60 CO 0.35 0.37 0.00 -0.40 -2.23 0.00 0.00 178.31 176.40 1xlh n ASP 61 N -4.76 2.16 -4.57 0.41 5.68 -1.26 -5.01 116.55 109.21 1xlh n ASP 61 Ca 0.03 -1.82 -0.47 0.00 -0.50 0.00 0.00 54.79 52.03 1xlh n ASP 61 Cb 0.04 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 39.82 1xlh n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xlh n ALA 62 N 0.65 -0.75 -1.89 2.12 0.00 -0.99 -4.99 120.51 114.67 1xlh n ALA 62 Ca 0.16 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 1xlh n ALA 62 Cb 0.40 -1.98 0.14 0.00 0.00 0.00 0.00 19.45 18.00 1xlh n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xlh s THR 63 N -0.67 1.99 0.16 0.00 -4.23 -1.26 -4.88 115.64 106.75 1xlh s THR 63 Ca 0.66 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.03 1xlh s THR 63 Cb -0.79 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.12 1xlh s THR 63 CO 0.56 0.00 1.76 1.05 -0.54 0.00 0.00 174.62 177.45 1xlh h GLU 64 N -1.37 0.75 0.20 3.99 9.09 -2.00 -2.68 114.58 122.57 1xlh h GLU 64 Ca -0.45 -0.10 -0.00 0.00 0.05 0.00 0.00 59.36 58.85 1xlh h GLU 64 Cb 1.29 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 28.24 1xlh h GLU 64 CO 0.52 0.60 -0.14 0.00 0.05 0.00 0.00 179.01 180.04 1xlh h ALA 65 N 1.11 -0.32 -0.67 1.06 0.00 -2.00 -1.60 119.26 116.84 1xlh h ALA 65 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1xlh h ALA 65 Cb 0.08 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1xlh h ALA 65 CO -0.03 -0.69 0.23 0.93 0.00 0.00 0.00 179.25 179.69 1xlh h GLU 66 N -0.34 0.37 -0.28 0.00 5.08 -1.90 -2.07 114.58 115.43 1xlh h GLU 66 Ca -0.01 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1xlh h GLU 66 Cb 0.29 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1xlh h GLU 66 CO 0.01 0.24 0.06 -0.09 -1.00 0.00 0.00 179.01 178.22 1xlh h ARG 67 N 0.38 0.16 -0.28 2.33 2.43 -1.10 0.14 114.38 118.44 1xlh h ARG 67 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1xlh h ARG 67 Cb 0.51 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xlh h ARG 67 CO -0.38 0.10 0.18 0.93 -1.51 0.00 0.00 179.97 179.29 1xlh h GLU 68 N 0.16 0.37 0.41 0.20 4.39 -0.87 -1.24 114.58 117.99 1xlh h GLU 68 Ca 0.13 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1xlh h GLU 68 Cb 0.13 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1xlh h GLU 68 CO -0.17 0.25 -0.38 -0.22 -1.16 0.00 0.00 179.01 177.33 1xlh h LYS 69 N 0.37 -0.75 -0.31 2.33 3.11 -0.91 0.11 116.57 120.52 1xlh h LYS 69 Ca 0.10 0.05 0.07 0.00 -2.81 0.00 0.00 60.65 58.06 1xlh h LYS 69 Cb -0.04 0.17 -0.08 0.00 -1.00 0.00 0.00 32.23 31.28 1xlh h LYS 69 CO -0.02 -0.50 -0.35 0.82 -2.81 0.00 0.00 179.45 176.59 1xlh h ILE 70 N -0.78 0.21 -0.64 2.00 2.04 -0.73 0.14 117.51 119.75 1xlh h ILE 70 Ca -0.05 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1xlh h ILE 70 Cb 0.67 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1xlh h ILE 70 CO -0.03 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.47 1xlh h LEU 71 N -0.32 0.50 -0.29 1.44 3.38 -1.16 -0.21 115.31 118.64 1xlh h LEU 71 Ca 0.14 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1xlh h LEU 71 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1xlh h LEU 71 CO -0.49 0.31 -0.09 1.23 0.09 0.00 0.00 178.44 179.49 1xlh h GLY 72 N 0.56 0.63 0.91 0.83 0.00 0.53 0.16 103.07 106.69 1xlh h GLY 72 Ca 0.29 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1xlh h GLY 72 CO -0.09 0.49 0.11 -0.55 0.00 0.00 0.00 176.54 176.50 1xlh h ASP 73 N 0.34 0.41 -0.07 0.19 3.32 0.21 -2.27 116.42 118.57 1xlh h ASP 73 Ca 0.07 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1xlh h ASP 73 Cb 0.59 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1xlh h ASP 73 CO 0.03 0.47 -0.10 0.15 -1.72 0.00 0.00 179.24 178.08 1xlh h PHE 74 N 0.33 0.23 -0.89 4.55 3.57 -1.00 -2.50 116.94 121.22 1xlh h PHE 74 Ca 0.10 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1xlh h PHE 74 Cb 0.19 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1xlh h PHE 74 CO -0.00 0.68 0.59 -0.91 -2.23 0.00 0.00 178.31 176.44 1xlh h ASN 75 N -0.29 1.02 0.18 0.41 -0.26 -0.70 -1.57 115.58 114.37 1xlh h ASN 75 Ca 0.01 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1xlh h ASN 75 Cb 0.66 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 1xlh h ASN 75 CO 0.02 0.73 -0.32 -0.61 -1.06 0.00 0.00 177.43 176.20 1xlh h GLN 76 N 1.20 -0.56 -0.37 0.81 5.75 -1.37 0.25 115.11 120.82 1xlh h GLN 76 Ca 0.33 0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.95 1xlh h GLN 76 Cb -0.12 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 1xlh h GLN 76 CO -0.08 -0.37 -0.27 0.00 -2.65 0.00 0.00 178.83 175.46 1xlh h ALA 77 N 0.03 -0.07 -0.03 3.38 0.00 -1.07 0.62 119.26 122.13 1xlh h ALA 77 Ca 0.02 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xlh h ALA 77 Cb 0.58 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1xlh h ALA 77 CO -0.15 -0.66 -0.24 -0.07 0.00 0.00 0.00 179.25 178.14 1xlh h LEU 78 N -0.21 -0.71 -0.42 0.00 3.38 -1.07 0.22 115.31 116.49 1xlh h LEU 78 Ca 0.18 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1xlh h LEU 78 Cb 0.49 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1xlh h LEU 78 CO -0.50 -0.30 0.20 0.11 0.09 0.00 0.00 178.44 178.04 1xlh h LYS 79 N -0.36 0.39 -0.75 1.13 1.57 0.10 0.11 116.57 118.77 1xlh h LYS 79 Ca 0.07 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1xlh h LYS 79 Cb 0.45 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1xlh h LYS 79 CO -0.23 0.26 0.38 -0.44 -0.57 0.00 0.00 179.45 178.84 1xlh h ASP 80 N 0.41 0.96 0.22 0.86 3.32 0.72 -3.31 116.42 119.59 1xlh h ASP 80 Ca 0.18 -0.10 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1xlh h ASP 80 Cb 0.10 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1xlh h ASP 80 CO -0.14 0.80 -1.99 0.35 -1.72 0.00 0.00 179.24 176.54 1xlh n THR 81 N -4.33 0.99 -0.33 0.35 -2.24 0.71 -5.00 114.28 104.43 1xlh n THR 81 Ca 0.07 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1xlh n THR 81 Cb 0.13 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 1xlh n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlh n GLY 82 N 1.52 0.76 3.77 3.38 0.00 0.35 -5.01 105.19 109.95 1xlh n GLY 82 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1xlh n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 83 N 0.00 3.97 0.47 0.99 1.43 -1.22 -4.99 118.68 119.33 1xlh s LEU 83 Ca 0.00 2.42 0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1xlh s LEU 83 Cb 0.00 -4.25 0.01 0.00 0.03 0.00 0.00 46.19 41.98 1xlh s LEU 83 CO 0.00 -1.08 0.67 -0.54 0.23 0.00 0.00 176.35 175.63 1xlh s LYS 84 N -2.75 2.81 -0.48 1.70 -0.14 -0.99 -4.83 119.74 115.04 1xlh s LYS 84 Ca 0.66 -0.82 0.03 0.00 -1.36 0.00 0.00 55.97 54.48 1xlh s LYS 84 Cb -0.31 -2.60 0.16 0.00 -1.68 0.00 0.00 37.83 33.39 1xlh s LYS 84 CO 0.38 -0.41 0.34 0.08 -0.76 0.00 0.00 175.35 174.97 1xlh s VAL 85 N -2.55 1.23 0.04 3.17 1.01 -1.26 -0.99 120.40 121.05 1xlh s VAL 85 Ca 0.53 -2.92 0.12 0.00 0.00 0.00 0.00 61.98 59.71 1xlh s VAL 85 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1xlh s VAL 85 CO 0.36 -1.06 1.45 -0.65 0.00 0.00 0.00 175.10 175.20 1xlh h PRO 86 N 6.02 0.00 -4.14 2.72 0.11 -1.85 -2.87 132.00 132.00 1xlh h PRO 86 Ca 0.14 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.00 1xlh h PRO 86 Cb 0.88 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.74 1xlh h PRO 86 CO 0.47 0.68 -0.73 1.41 -0.21 0.00 0.00 178.00 179.62 1xlh s MET 87 N -3.05 0.31 0.01 1.05 -2.45 -1.26 -1.27 119.30 112.64 1xlh s MET 87 Ca 0.02 -0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 1xlh s MET 87 Cb 0.10 -0.15 -0.01 0.00 1.25 0.00 0.00 34.83 36.01 1xlh s MET 87 CO 0.76 0.03 -0.08 0.08 1.05 0.00 0.00 175.02 176.86 1xlh s VAL 88 N -0.68 0.66 0.20 10.11 1.01 -1.03 -3.82 120.40 126.85 1xlh s VAL 88 Ca -0.05 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1xlh s VAL 88 Cb -0.05 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1xlh s VAL 88 CO -0.00 0.04 0.11 0.28 0.00 0.00 0.00 175.10 175.53 1xlh s THR 89 N -0.50 0.13 -0.02 3.92 -1.32 -0.44 -2.35 115.64 115.05 1xlh s THR 89 Ca 0.00 -1.99 0.07 0.00 -1.21 0.00 0.00 61.69 58.57 1xlh s THR 89 Cb -0.05 -2.45 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 1xlh s THR 89 CO 0.00 -0.08 -0.23 -0.89 -2.21 0.00 0.00 174.62 171.21 1xlh s THR 90 N -4.06 2.29 -0.47 5.08 2.01 -1.26 -1.72 115.64 117.51 1xlh s THR 90 Ca 0.36 -1.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.11 1xlh s THR 90 Cb 0.07 -1.82 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1xlh s THR 90 CO 0.11 0.57 0.75 0.21 -0.69 0.00 0.00 174.62 175.57 1xlh s ASN 91 N -0.67 6.35 -0.30 3.53 3.84 -1.26 -4.84 114.94 121.59 1xlh s ASN 91 Ca 0.10 -0.33 0.08 0.00 0.21 0.00 0.00 52.86 52.93 1xlh s ASN 91 Cb -0.10 -2.36 0.46 0.00 -0.55 0.00 0.00 41.25 38.70 1xlh s ASN 91 CO -0.00 -0.92 1.34 0.18 -2.79 0.00 0.00 177.10 174.90 1xlh n LEU 92 N 6.63 4.30 0.00 3.21 4.77 -1.26 -4.71 117.00 129.94 1xlh n LEU 92 Ca -0.00 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.75 1xlh n LEU 92 Cb 0.48 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1xlh n LEU 92 CO 0.57 1.64 -0.05 2.22 -1.33 0.00 0.00 177.39 180.45 1xlh n PHE 93 N -0.95 0.00 -0.03 -1.77 -1.74 -1.26 -4.39 117.46 107.31 1xlh n PHE 93 Ca 0.36 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 57.10 1xlh n PHE 93 Cb 0.88 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.78 1xlh n PHE 93 CO 0.00 0.00 0.00 0.77 -0.56 0.00 0.00 176.76 176.97 1xlh h SER 94 N 0.00 0.21 -3.99 5.98 0.02 -1.93 -3.45 113.55 110.38 1xlh h SER 94 Ca 0.00 -0.65 -0.54 0.00 -0.84 0.00 0.00 61.79 59.76 1xlh h SER 94 Cb 0.09 -0.06 0.11 0.00 0.14 0.00 0.00 62.40 62.69 1xlh h SER 94 CO 0.00 0.82 0.66 -2.28 -1.14 0.00 0.00 176.83 174.89 1xlh s HIS 95 N -3.62 2.53 0.62 3.45 5.65 -1.26 -4.93 115.29 117.73 1xlh s HIS 95 Ca -0.16 1.32 0.29 0.00 0.25 0.00 0.00 55.06 56.77 1xlh s HIS 95 Cb 0.02 -3.83 1.56 0.00 -1.18 0.00 0.00 32.58 29.15 1xlh s HIS 95 CO 0.73 -2.68 1.93 -1.35 -0.65 0.00 0.00 174.74 172.71 1xlh h PRO 96 N 2.27 0.00 -0.05 2.88 0.11 -2.03 -1.78 132.00 133.40 1xlh h PRO 96 Ca -0.50 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1xlh h PRO 96 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1xlh h PRO 96 CO 0.61 0.00 -0.24 -0.24 -0.21 0.00 0.00 178.00 177.92 1xlh h VAL 97 N 0.00 1.19 -0.26 3.15 3.04 -1.96 -2.78 116.25 118.64 1xlh h VAL 97 Ca 0.11 -0.91 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1xlh h VAL 97 Cb 0.89 1.43 -0.01 0.00 -2.01 0.00 0.00 31.29 31.58 1xlh h VAL 97 CO -0.00 0.27 0.03 0.49 -1.01 0.00 0.00 177.57 177.35 1xlh n PHE 98 N -4.23 0.92 0.24 3.17 3.72 -0.67 -4.54 117.46 116.07 1xlh n PHE 98 Ca -0.02 -0.39 0.14 0.00 -0.05 0.00 0.00 57.45 57.13 1xlh n PHE 98 Cb 0.31 -0.30 0.81 0.00 -0.94 0.00 0.00 39.48 39.36 1xlh n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xlh h LYS 99 N 1.52 0.00 -0.25 -1.08 2.10 -1.66 -0.84 116.57 116.37 1xlh h LYS 99 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1xlh h LYS 99 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1xlh h LYS 99 CO 0.24 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.22 1xlh n ASP 100 N -4.04 2.84 0.00 7.07 2.03 -1.26 -5.03 116.55 118.15 1xlh n ASP 100 Ca -0.01 -2.19 0.00 0.00 0.52 0.00 0.00 54.79 53.11 1xlh n ASP 100 Cb 0.19 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 1xlh n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xlh n GLY 101 N 0.07 1.37 0.00 0.27 0.00 -0.32 -3.47 105.19 103.12 1xlh n GLY 101 Ca 0.11 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.98 1xlh n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlh n GLY 102 N 0.04 -0.30 0.36 -0.02 0.00 -1.26 -4.25 105.19 99.76 1xlh n GLY 102 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1xlh n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xlh h PHE 103 N 0.00 1.03 -0.35 1.61 -1.00 -1.89 -2.93 116.94 113.41 1xlh h PHE 103 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1xlh h PHE 103 Cb 0.00 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.22 1xlh h PHE 103 CO 0.00 0.55 0.00 0.25 -1.61 0.00 0.00 178.31 177.50 1xlh n THR 104 N -4.48 2.04 -1.60 -1.55 -2.24 -1.26 -4.41 114.28 100.78 1xlh n THR 104 Ca 0.13 -1.58 -0.37 0.00 -2.27 0.00 0.00 64.05 59.96 1xlh n THR 104 Cb 0.18 -0.07 0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1xlh n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xlh n SER 105 N -0.01 0.87 0.09 3.42 2.88 -1.10 -4.85 113.62 114.92 1xlh n SER 105 Ca 0.21 0.78 -0.05 0.00 -1.33 0.00 0.00 58.87 58.48 1xlh n SER 105 Cb 0.83 -1.41 -0.01 0.00 -0.75 0.00 0.00 64.21 62.87 1xlh n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xlh h ASN 106 N 0.33 0.00 -3.31 -3.46 2.35 -1.91 -3.43 115.58 106.15 1xlh h ASN 106 Ca -0.49 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 54.68 1xlh h ASN 106 Cb 1.36 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.66 1xlh h ASN 106 CO 0.50 0.84 0.37 -0.62 -1.65 0.00 0.00 177.43 176.87 1xlh s ASP 107 N -6.74 6.94 0.26 5.81 -1.08 -1.26 -4.96 116.67 115.65 1xlh s ASP 107 Ca 0.00 1.16 -0.00 0.00 -0.52 0.00 0.00 52.55 53.19 1xlh s ASP 107 Cb 0.11 -2.45 0.35 0.00 -1.46 0.00 0.00 42.92 39.47 1xlh s ASP 107 CO 0.80 -0.38 1.73 -0.09 0.52 0.00 0.00 175.17 177.74 1xlh h ARG 108 N 7.32 0.65 -0.34 4.34 2.43 -1.98 -1.63 114.38 125.17 1xlh h ARG 108 Ca -0.30 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.58 1xlh h ARG 108 Cb 1.13 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1xlh h ARG 108 CO 0.83 0.77 -0.07 0.66 -1.51 0.00 0.00 179.97 180.65 1xlh h SER 109 N 0.59 0.66 -0.53 -3.80 4.64 -1.97 -1.90 113.55 111.23 1xlh h SER 109 Ca 0.10 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 1xlh h SER 109 Cb 0.58 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1xlh h SER 109 CO 0.04 0.86 0.23 0.40 -0.87 0.00 0.00 176.83 177.49 1xlh h ILE 110 N 0.44 1.21 -0.53 0.95 2.04 -1.91 -1.02 117.51 118.68 1xlh h ILE 110 Ca 0.09 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.36 1xlh h ILE 110 Cb 0.57 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1xlh h ILE 110 CO 0.03 0.25 0.25 0.03 0.00 0.00 0.00 178.15 178.71 1xlh h ARG 111 N 0.72 0.46 -0.61 2.37 3.08 -0.96 -0.10 114.38 119.34 1xlh h ARG 111 Ca 0.18 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1xlh h ARG 111 Cb 0.17 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1xlh h ARG 111 CO -0.02 0.31 0.22 0.00 -1.07 0.00 0.00 179.97 179.41 1xlh h ARG 112 N 0.48 0.93 -0.65 0.04 3.08 -1.06 -2.34 114.38 114.86 1xlh h ARG 112 Ca 0.24 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1xlh h ARG 112 Cb 0.20 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1xlh h ARG 112 CO -0.20 0.80 0.16 0.35 -1.07 0.00 0.00 179.97 180.02 1xlh h PHE 113 N 0.86 1.09 -0.31 3.04 3.57 -0.38 -1.90 116.94 122.90 1xlh h PHE 113 Ca 0.20 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1xlh h PHE 113 Cb 0.24 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1xlh h PHE 113 CO 0.01 0.90 0.19 0.00 -2.23 0.00 0.00 178.31 177.19 1xlh h ALA 114 N 1.06 0.39 -0.62 2.41 0.00 -0.74 0.26 119.26 122.02 1xlh h ALA 114 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xlh h ALA 114 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1xlh h ALA 114 CO 0.00 -0.12 0.20 1.25 0.00 0.00 0.00 179.25 180.59 1xlh h LEU 115 N 0.40 0.90 -0.17 0.00 5.85 -1.40 -0.74 115.31 120.15 1xlh h LEU 115 Ca 0.11 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1xlh h LEU 115 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1xlh h LEU 115 CO -0.02 0.86 0.09 0.00 -0.34 0.00 0.00 178.44 179.03 1xlh h ALA 116 N 1.07 0.21 -0.98 1.25 0.00 -1.07 0.12 119.26 119.86 1xlh h ALA 116 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1xlh h ALA 116 Cb 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1xlh h ALA 116 CO -0.01 -0.33 0.63 -0.22 0.00 0.00 0.00 179.25 179.32 1xlh h LYS 117 N 0.19 1.14 -0.06 0.00 3.64 -0.13 -2.17 116.57 119.20 1xlh h LYS 117 Ca 0.07 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1xlh h LYS 117 Cb 0.01 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1xlh h LYS 117 CO -0.04 0.76 -0.02 0.28 -2.27 0.00 0.00 179.45 178.16 1xlh h VAL 118 N 1.18 1.30 -0.33 2.00 2.07 -0.66 -2.89 116.25 118.92 1xlh h VAL 118 Ca 0.41 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1xlh h VAL 118 Cb 0.11 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1xlh h VAL 118 CO -0.16 0.25 0.10 -0.07 0.02 0.00 0.00 177.57 177.72 1xlh h LEU 119 N -0.23 0.10 -0.48 2.57 3.38 -0.46 -1.47 115.31 118.71 1xlh h LEU 119 Ca 0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1xlh h LEU 119 Cb 0.41 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1xlh h LEU 119 CO 0.01 0.09 0.26 0.45 0.09 0.00 0.00 178.44 179.33 1xlh h HIS 120 N 0.24 0.47 0.00 1.13 3.86 -1.50 -2.20 115.15 117.15 1xlh h HIS 120 Ca 0.15 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1xlh h HIS 120 Cb 0.13 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1xlh h HIS 120 CO -0.15 0.25 -0.05 -0.97 0.86 0.00 0.00 177.93 177.87 1xlh h ASN 121 N 0.51 0.00 -0.62 2.45 -1.24 -1.17 -2.27 115.58 113.24 1xlh h ASN 121 Ca 0.21 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.17 1xlh h ASN 121 Cb 0.09 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.11 1xlh h ASN 121 CO -0.13 0.05 0.20 0.40 -1.29 0.00 0.00 177.43 176.66 1xlh h ILE 122 N 0.00 1.24 0.48 2.57 2.04 -0.64 0.11 117.51 123.32 1xlh h ILE 122 Ca -0.00 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1xlh h ILE 122 Cb 0.10 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1xlh h ILE 122 CO 0.01 0.32 -0.39 0.44 0.00 0.00 0.00 178.15 178.52 1xlh h ASP 123 N 0.88 -1.02 -0.36 1.72 3.32 -1.32 0.22 116.42 119.87 1xlh h ASP 123 Ca 0.20 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.39 1xlh h ASP 123 Cb 0.28 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1xlh h ASP 123 CO -0.01 -0.56 -0.03 0.25 -1.72 0.00 0.00 179.24 177.17 1xlh h LEU 124 N -0.86 -0.21 -0.50 1.55 5.85 -1.37 0.28 115.31 120.04 1xlh h LEU 124 Ca -0.05 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1xlh h LEU 124 Cb 0.74 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 1xlh h LEU 124 CO -0.01 -0.07 0.25 0.00 -0.34 0.00 0.00 178.44 178.28 1xlh h ALA 125 N 1.33 0.64 0.24 1.25 0.00 -0.43 -0.55 119.26 121.73 1xlh h ALA 125 Ca 0.17 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xlh h ALA 125 Cb 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1xlh h ALA 125 CO -0.32 -0.09 -0.40 0.00 0.00 0.00 0.00 179.25 178.43 1xlh h ALA 126 N 1.27 -0.79 -1.00 0.00 0.00 0.27 -2.71 119.26 116.30 1xlh h ALA 126 Ca 0.22 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1xlh h ALA 126 Cb 0.12 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 1xlh h ALA 126 CO -0.15 -1.00 0.63 0.93 0.00 0.00 0.00 179.25 179.66 1xlh h GLU 127 N -0.72 0.93 0.00 0.00 5.08 0.40 -2.28 114.58 117.99 1xlh h GLU 127 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1xlh h GLU 127 Cb 0.69 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1xlh h GLU 127 CO -0.16 0.61 0.00 -1.33 -1.00 0.00 0.00 179.01 177.13 1xlh n MET 128 N -4.65 0.05 -2.03 2.33 2.81 -0.30 -4.92 117.12 110.42 1xlh n MET 128 Ca 0.20 0.16 -0.03 0.00 -1.81 0.00 0.00 57.70 56.21 1xlh n MET 128 Cb 0.39 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1xlh n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xlh n GLY 129 N 0.46 0.25 3.78 3.03 0.00 -0.86 -4.57 105.19 107.28 1xlh n GLY 129 Ca 0.06 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.95 1xlh n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlh s ALA 130 N -2.16 3.07 -0.09 4.61 0.00 -1.05 -4.74 121.76 121.40 1xlh s ALA 130 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 1xlh s ALA 130 Cb 0.00 -3.29 -0.26 0.00 0.00 0.00 0.00 23.12 19.57 1xlh s ALA 130 CO 0.00 -0.30 0.47 1.05 0.00 0.00 0.00 175.76 176.98 1xlh h GLU 131 N 2.42 0.21 -6.41 0.00 4.11 -1.41 -3.43 114.58 110.08 1xlh h GLU 131 Ca -0.48 -0.36 -0.69 0.00 0.07 0.00 0.00 59.36 57.89 1xlh h GLU 131 Cb 1.22 0.14 -0.24 0.00 0.50 0.00 0.00 28.75 30.36 1xlh h GLU 131 CO 0.62 1.06 -0.80 0.99 0.07 0.00 0.00 179.01 180.95 1xlh s THR 132 N -2.57 2.85 -0.22 -1.06 2.01 -0.46 -0.90 115.64 115.30 1xlh s THR 132 Ca -0.17 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 60.98 1xlh s THR 132 Cb 0.07 -2.11 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1xlh s THR 132 CO 0.79 0.56 -0.14 0.12 -0.69 0.00 0.00 174.62 175.25 1xlh s PHE 133 N -0.74 2.98 -0.07 4.92 5.36 0.13 -2.46 117.98 128.09 1xlh s PHE 133 Ca 0.12 -1.80 -0.09 0.00 -0.96 0.00 0.00 56.93 54.20 1xlh s PHE 133 Cb -0.10 -1.96 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 1xlh s PHE 133 CO 0.01 -0.81 0.23 0.08 -1.46 0.00 0.00 175.22 173.28 1xlh s VAL 134 N 1.25 5.34 -0.28 3.12 1.01 -0.99 -0.53 120.40 129.32 1xlh s VAL 134 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1xlh s VAL 134 Cb -0.16 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1xlh s VAL 134 CO -0.09 0.59 -0.04 -0.04 0.00 0.00 0.00 175.10 175.52 1xlh s MET 135 N -1.09 1.79 -0.38 2.72 -1.94 -0.32 -4.12 119.30 115.96 1xlh s MET 135 Ca 0.19 -1.40 -0.07 0.00 -1.71 0.00 0.00 55.69 52.69 1xlh s MET 135 Cb -0.14 -2.86 0.06 0.00 2.01 0.00 0.00 34.83 33.91 1xlh s MET 135 CO 0.08 -0.71 0.17 -0.46 -0.01 0.00 0.00 175.02 174.09 1xlh s TRP 136 N 1.14 3.32 -1.26 -0.03 -0.00 -1.26 -1.07 118.94 119.78 1xlh s TRP 136 Ca -0.01 -1.56 -0.10 0.00 -0.00 0.00 0.00 56.10 54.43 1xlh s TRP 136 Cb -0.19 -2.63 0.18 0.00 -0.00 0.00 0.00 33.47 30.83 1xlh s TRP 136 CO -0.07 -0.80 1.78 0.41 -0.00 0.00 0.00 176.95 178.27 1xlh n GLY 137 N 4.83 4.58 0.27 5.86 0.00 -1.26 -4.81 105.19 114.65 1xlh n GLY 137 Ca -0.10 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.80 1xlh n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xlh h GLY 138 N 7.97 0.49 -1.92 -0.02 0.00 -1.92 -2.96 103.07 104.71 1xlh h GLY 138 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1xlh h GLY 138 CO 1.54 0.26 0.00 0.54 0.00 0.00 0.00 176.54 178.89 1xlh n ARG 139 N -4.30 2.35 -2.70 4.80 5.12 -1.26 -3.90 116.66 116.77 1xlh n ARG 139 Ca 0.01 -2.13 -0.42 0.00 -1.93 0.00 0.00 57.85 53.38 1xlh n ARG 139 Cb 0.23 -1.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.08 1xlh n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xlh s GLU 140 N -1.21 3.40 0.00 5.56 0.41 -1.12 -2.58 118.70 123.16 1xlh s GLU 140 Ca 0.33 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 1xlh s GLU 140 Cb 0.19 -4.05 0.00 0.00 -1.78 0.00 0.00 34.13 28.49 1xlh s GLU 140 CO 0.26 -1.63 0.00 0.41 -0.49 0.00 0.00 175.26 173.80 1xlh n GLY 141 N 5.11 -0.51 3.61 -1.39 0.00 -1.26 -1.03 105.19 109.72 1xlh n GLY 141 Ca 0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 1xlh n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xlh s SER 142 N -4.00 -0.38 -0.19 1.61 1.04 -0.66 -4.95 113.70 106.17 1xlh s SER 142 Ca 0.00 -0.22 0.13 0.00 0.48 0.00 0.00 55.95 56.33 1xlh s SER 142 Cb 0.00 0.57 -0.23 0.00 0.10 0.00 0.00 66.02 66.45 1xlh s SER 142 CO 0.00 -0.98 0.09 -0.62 0.98 0.00 0.00 173.24 172.71 1xlh n GLU 143 N -0.39 0.68 -5.09 4.02 4.71 -1.26 -1.02 120.64 122.29 1xlh n GLU 143 Ca -0.10 0.07 -0.31 0.00 -0.01 0.00 0.00 57.16 56.81 1xlh n GLU 143 Cb 0.62 -1.56 -0.15 0.00 -1.01 0.00 0.00 31.44 29.34 1xlh n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xlh s TYR 144 N -2.51 2.43 0.28 -0.32 2.02 -1.26 -4.89 117.35 113.10 1xlh s TYR 144 Ca -0.15 -0.35 0.20 0.00 -0.37 0.00 0.00 57.07 56.39 1xlh s TYR 144 Cb 0.07 -1.51 0.91 0.00 -0.40 0.00 0.00 41.96 41.03 1xlh s TYR 144 CO 0.78 0.07 1.85 -0.44 -1.57 0.00 0.00 175.55 176.23 1xlh h ASP 145 N 5.26 0.00 -0.11 2.29 3.32 -1.98 -3.11 116.42 122.09 1xlh h ASP 145 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1xlh h ASP 145 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xlh h ASP 145 CO 0.47 0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 1xlh n GLY 146 N -0.18 0.29 0.22 2.75 0.00 -1.26 -4.34 105.19 102.66 1xlh n GLY 146 Ca -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1xlh n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xlh h SER 147 N 2.52 0.00 -4.18 1.61 0.02 -1.97 -3.45 113.55 108.10 1xlh h SER 147 Ca 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.54 1xlh h SER 147 Cb 0.55 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.89 1xlh h SER 147 CO 0.00 0.25 -0.76 -0.54 -1.14 0.00 0.00 176.83 174.63 1xlh s LYS 148 N -4.31 0.97 -0.36 3.45 -0.14 -1.26 -5.05 119.74 113.04 1xlh s LYS 148 Ca -0.03 -1.16 -0.13 0.00 -1.36 0.00 0.00 55.97 53.28 1xlh s LYS 148 Cb 0.14 -0.88 -0.00 0.00 -1.68 0.00 0.00 37.83 35.41 1xlh s LYS 148 CO 0.68 0.18 0.26 0.34 -0.76 0.00 0.00 175.35 176.04 1xlh s ASP 149 N -2.26 6.05 0.38 2.83 -1.08 -1.26 -4.97 116.67 116.36 1xlh s ASP 149 Ca 0.06 -0.60 0.15 0.00 -0.52 0.00 0.00 52.55 51.64 1xlh s ASP 149 Cb -0.06 -2.14 0.75 0.00 -1.46 0.00 0.00 42.92 40.01 1xlh s ASP 149 CO 0.03 -0.31 1.82 -0.07 0.52 0.00 0.00 175.17 177.15 1xlh h LEU 150 N 8.53 0.00 0.00 -1.34 3.38 -1.99 0.14 115.31 124.04 1xlh h LEU 150 Ca -0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 1xlh h LEU 150 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1xlh h LEU 150 CO 0.67 0.37 -0.57 0.00 0.09 0.00 0.00 178.44 179.00 1xlh h ALA 151 N 1.63 0.07 -0.22 1.53 0.00 -2.00 -3.03 119.26 117.23 1xlh h ALA 151 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1xlh h ALA 151 Cb 0.70 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1xlh h ALA 151 CO 0.05 0.33 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 1xlh h ALA 152 N 0.31 1.10 -0.67 0.00 0.00 -1.93 -2.30 119.26 115.77 1xlh h ALA 152 Ca -0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1xlh h ALA 152 Cb 1.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1xlh h ALA 152 CO 0.11 0.56 0.33 0.00 0.00 0.00 0.00 179.25 180.26 1xlh h ALA 153 N 1.32 0.86 -0.13 0.00 0.00 -0.74 0.08 119.26 120.65 1xlh h ALA 153 Ca 0.05 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1xlh h ALA 153 Cb 0.70 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xlh h ALA 153 CO 0.05 0.41 -0.47 -0.07 0.00 0.00 0.00 179.25 179.18 1xlh h LEU 154 N 0.93 0.36 0.19 0.00 3.38 -1.39 -1.24 115.31 117.53 1xlh h LEU 154 Ca 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xlh h LEU 154 Cb 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xlh h LEU 154 CO -0.03 0.78 -0.09 0.44 0.09 0.00 0.00 178.44 179.62 1xlh h ASP 155 N 0.27 -0.22 -0.51 -0.43 3.32 -1.13 -0.40 116.42 117.33 1xlh h ASP 155 Ca 0.02 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.00 1xlh h ASP 155 Cb 0.93 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1xlh h ASP 155 CO 0.08 -0.01 0.21 0.03 -1.72 0.00 0.00 179.24 177.83 1xlh h ARG 156 N -0.42 0.40 0.07 3.56 2.47 -0.88 -0.19 114.38 119.38 1xlh h ARG 156 Ca -0.03 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1xlh h ARG 156 Cb 0.33 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1xlh h ARG 156 CO 0.04 0.26 -0.09 1.98 0.56 0.00 0.00 179.97 182.73 1xlh h MET 157 N 0.41 -0.18 -0.15 0.04 4.05 -1.16 -2.40 114.93 115.54 1xlh h MET 157 Ca 0.24 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.71 1xlh h MET 157 Cb 0.21 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 1xlh h MET 157 CO -0.21 -0.12 -0.11 -0.09 0.23 0.00 0.00 176.91 176.60 1xlh h ARG 158 N -0.19 -0.12 -0.44 0.39 2.43 -0.57 -0.79 114.38 115.09 1xlh h ARG 158 Ca 0.01 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1xlh h ARG 158 Cb 0.19 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 1xlh h ARG 158 CO -0.04 -0.08 -0.32 1.49 -1.51 0.00 0.00 179.97 179.51 1xlh h GLU 159 N -0.12 -0.22 0.37 0.20 4.81 -0.88 0.17 114.58 118.90 1xlh h GLU 159 Ca 0.09 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1xlh h GLU 159 Cb 0.26 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1xlh h GLU 159 CO -0.22 -0.15 -0.35 0.78 -0.73 0.00 0.00 179.01 178.35 1xlh h GLY 160 N -0.23 -0.82 1.04 1.92 0.00 -1.09 -0.00 103.07 103.89 1xlh h GLY 160 Ca 0.19 0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.87 1xlh h GLY 160 CO -0.57 -0.30 0.28 -2.08 0.00 0.00 0.00 176.54 173.88 1xlh h VAL 161 N -0.73 1.25 -0.42 4.60 2.07 -0.62 -2.21 116.25 120.20 1xlh h VAL 161 Ca -0.03 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.53 1xlh h VAL 161 Cb 0.65 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1xlh h VAL 161 CO -0.05 0.33 -0.29 0.44 0.02 0.00 0.00 177.57 178.02 1xlh h ASP 162 N 1.07 0.95 -0.31 0.57 3.32 -0.65 -1.85 116.42 119.51 1xlh h ASP 162 Ca 0.24 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1xlh h ASP 162 Cb 0.23 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1xlh h ASP 162 CO -0.02 1.17 0.20 0.74 -1.72 0.00 0.00 179.24 179.61 1xlh h THR 163 N 0.77 1.10 -0.74 0.35 2.02 -0.85 0.15 112.91 115.70 1xlh h THR 163 Ca 0.09 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1xlh h THR 163 Cb 0.86 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1xlh h THR 163 CO 0.08 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.31 1xlh h ALA 164 N 1.09 1.05 -0.20 6.16 0.00 -1.34 -1.89 119.26 124.13 1xlh h ALA 164 Ca 0.11 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1xlh h ALA 164 Cb -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1xlh h ALA 164 CO -0.02 0.65 -0.42 0.00 0.00 0.00 0.00 179.25 179.46 1xlh h ALA 165 N 1.18 0.32 -0.44 0.00 0.00 -1.06 -2.32 119.26 116.93 1xlh h ALA 165 Ca 0.24 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1xlh h ALA 165 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1xlh h ALA 165 CO -0.01 0.43 0.18 0.78 0.00 0.00 0.00 179.25 180.63 1xlh h GLY 166 N 0.32 0.71 0.87 0.00 0.00 -0.66 -1.81 103.07 102.51 1xlh h GLY 166 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.97 1xlh h GLY 166 CO 0.09 0.36 0.22 -1.82 0.00 0.00 0.00 176.54 175.39 1xlh h TYR 167 N 0.57 0.41 -0.28 5.60 3.20 -1.37 0.35 116.97 125.45 1xlh h TYR 167 Ca 0.15 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1xlh h TYR 167 Cb 0.19 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1xlh h TYR 167 CO 0.00 0.23 0.03 0.82 -1.64 0.00 0.00 178.16 177.60 1xlh h ILE 168 N 0.44 0.83 0.23 1.81 2.04 -1.01 -1.14 117.51 120.71 1xlh h ILE 168 Ca 0.16 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 1xlh h ILE 168 Cb 0.03 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1xlh h ILE 168 CO -0.09 0.02 -0.12 0.11 0.00 0.00 0.00 178.15 178.08 1xlh h LYS 169 N 0.12 -0.31 -0.82 2.37 1.57 -0.97 -1.41 116.57 117.13 1xlh h LYS 169 Ca 0.13 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.05 1xlh h LYS 169 Cb 0.16 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 1xlh h LYS 169 CO -0.20 -0.20 0.44 -0.44 -0.57 0.00 0.00 179.45 178.48 1xlh h ASP 170 N -0.32 0.58 0.97 0.86 3.32 0.00 -1.84 116.42 119.99 1xlh h ASP 170 Ca -0.03 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1xlh h ASP 170 Cb 0.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1xlh h ASP 170 CO 0.05 0.29 -0.18 0.29 -1.72 0.00 0.00 179.24 177.96 1xlh n LYS 171 N -4.82 0.09 -1.94 3.56 4.76 -0.46 -4.96 118.16 114.40 1xlh n LYS 171 Ca 0.15 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 1xlh n LYS 171 Cb 0.35 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 1xlh n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xlh n GLY 172 N 1.44 0.35 3.76 0.72 0.00 -0.57 -5.01 105.19 105.88 1xlh n GLY 172 Ca 0.06 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1xlh n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xlh s TYR 173 N -2.54 3.38 -1.22 1.61 2.02 -0.98 -4.98 117.35 114.64 1xlh s TYR 173 Ca 0.00 1.62 -0.09 0.00 -0.37 0.00 0.00 57.07 58.23 1xlh s TYR 173 Cb 0.00 -3.37 0.21 0.00 -0.40 0.00 0.00 41.96 38.40 1xlh s TYR 173 CO 0.00 -0.93 1.68 -1.71 -1.57 0.00 0.00 175.55 173.02 1xlh n ASN 174 N 0.87 5.45 -3.97 2.29 2.85 -1.26 -4.79 115.26 116.69 1xlh n ASN 174 Ca 0.00 -3.16 -0.17 0.00 -0.11 0.00 0.00 54.58 51.15 1xlh n ASN 174 Cb 0.45 -1.44 -0.15 0.00 1.24 0.00 0.00 39.78 39.88 1xlh n ASN 174 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1xlh s LEU 175 N -0.58 1.99 0.16 1.20 1.43 -1.26 -4.50 118.68 117.12 1xlh s LEU 175 Ca 0.38 -0.11 0.11 0.00 -1.03 0.00 0.00 54.13 53.47 1xlh s LEU 175 Cb 0.06 -0.33 -0.04 0.00 0.03 0.00 0.00 46.19 45.91 1xlh s LEU 175 CO 0.02 0.07 -0.26 -0.13 0.23 0.00 0.00 176.35 176.29 1xlh s ARG 176 N -0.12 1.45 -0.09 1.70 0.52 -0.08 -4.98 118.95 117.35 1xlh s ARG 176 Ca 0.02 -1.42 -0.10 0.00 -0.52 0.00 0.00 55.73 53.71 1xlh s ARG 176 Cb -0.03 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.53 1xlh s ARG 176 CO -0.00 0.43 0.22 0.42 0.02 0.00 0.00 175.30 176.38 1xlh s ILE 177 N -1.32 5.37 -0.13 1.52 1.01 -0.41 0.21 121.20 127.45 1xlh s ILE 177 Ca 0.17 0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1xlh s ILE 177 Cb -0.09 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1xlh s ILE 177 CO 0.08 0.59 -0.14 0.00 0.00 0.00 0.00 174.94 175.46 1xlh s ALA 178 N -0.89 1.78 0.06 9.38 0.00 0.31 -1.17 121.76 131.23 1xlh s ALA 178 Ca 0.17 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1xlh s ALA 178 Cb -0.13 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 1xlh s ALA 178 CO 0.06 -0.29 0.53 -0.51 0.00 0.00 0.00 175.76 175.55 1xlh s LEU 179 N 1.35 4.50 -0.33 0.00 1.43 0.40 -1.17 118.68 124.87 1xlh s LEU 179 Ca 0.02 1.18 0.01 0.00 -1.03 0.00 0.00 54.13 54.31 1xlh s LEU 179 Cb -0.13 -2.84 0.08 0.00 0.03 0.00 0.00 46.19 43.32 1xlh s LEU 179 CO -0.08 0.28 0.03 -0.70 0.23 0.00 0.00 176.35 176.11 1xlh s GLU 180 N -1.16 1.96 0.48 1.70 2.12 -0.24 -0.04 118.70 123.53 1xlh s GLU 180 Ca 0.28 -1.62 -0.21 0.00 0.36 0.00 0.00 54.97 53.79 1xlh s GLU 180 Cb -0.19 -3.20 -0.09 0.00 0.26 0.00 0.00 34.13 30.92 1xlh s GLU 180 CO 0.18 -0.81 1.04 -1.25 -0.54 0.00 0.00 175.26 173.87 1xlh s PRO 181 N 1.07 3.84 -0.29 4.30 0.04 -1.26 -4.29 135.00 138.41 1xlh s PRO 181 Ca 0.02 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 1xlh s PRO 181 Cb -0.20 -2.14 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1xlh s PRO 181 CO -0.05 -0.40 0.75 0.21 0.04 0.00 0.00 177.00 177.56 1xlh s LYS 182 N -3.16 0.61 0.19 4.56 2.20 -1.21 -4.70 119.74 118.21 1xlh s LYS 182 Ca 0.66 1.13 -0.02 0.00 -0.36 0.00 0.00 55.97 57.38 1xlh s LYS 182 Cb -0.17 0.25 0.09 0.00 -1.51 0.00 0.00 37.83 36.50 1xlh s LYS 182 CO 0.20 -0.14 1.47 -1.00 -0.36 0.00 0.00 175.35 175.52 1xlh h PRO 183 N 6.99 0.46 -2.96 4.03 0.13 -1.57 -3.38 132.00 135.70 1xlh h PRO 183 Ca -0.27 -0.34 0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1xlh h PRO 183 Cb 1.20 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 1xlh h PRO 183 CO 0.15 0.96 0.24 0.54 -0.23 0.00 0.00 178.00 179.66 1xlh s ASN 184 N -6.95 -0.29 0.04 1.44 4.22 -1.26 -1.55 114.94 110.58 1xlh s ASN 184 Ca -0.06 -0.52 0.00 0.00 -2.14 0.00 0.00 52.86 50.14 1xlh s ASN 184 Cb 0.11 0.70 0.00 0.00 1.28 0.00 0.00 41.25 43.34 1xlh s ASN 184 CO 0.84 -1.27 0.00 1.21 -2.04 0.00 0.00 177.10 175.84 1xlh n GLU 185 N -0.45 -3.29 0.27 3.55 2.13 -1.26 -4.81 120.64 116.78 1xlh n GLU 185 Ca -0.06 2.56 0.17 0.00 0.66 0.00 0.00 57.16 60.49 1xlh n GLU 185 Cb 0.60 -3.04 0.64 0.00 0.27 0.00 0.00 31.44 29.91 1xlh n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xlh h PRO 186 N 2.66 0.00 -7.02 5.31 0.13 -2.00 -3.50 132.00 127.59 1xlh h PRO 186 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1xlh h PRO 186 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 1xlh h PRO 186 CO 0.00 0.00 0.16 1.03 -0.23 0.00 0.00 178.00 178.96 1xlh s ARG 187 N -3.63 3.39 0.14 0.86 1.81 -1.25 -4.98 118.95 115.28 1xlh s ARG 187 Ca 0.02 0.20 -0.18 0.00 -1.72 0.00 0.00 55.73 54.04 1xlh s ARG 187 Cb 0.09 -2.32 -0.02 0.00 -0.45 0.00 0.00 34.95 32.24 1xlh s ARG 187 CO 0.56 -0.37 1.79 0.78 -0.68 0.00 0.00 175.30 177.38 1xlh h GLY 188 N 0.07 0.41 -6.11 -3.53 0.00 -1.88 -3.42 103.07 88.62 1xlh h GLY 188 Ca -0.46 -0.14 -0.47 0.00 0.00 0.00 0.00 47.33 46.25 1xlh h GLY 188 CO 0.61 0.14 -0.79 0.99 0.00 0.00 0.00 176.54 177.49 1xlh s ASP 189 N -5.45 1.46 0.01 0.19 1.01 -0.19 -4.63 116.67 109.07 1xlh s ASP 189 Ca -0.13 -0.22 -0.00 0.00 0.71 0.00 0.00 52.55 52.91 1xlh s ASP 189 Cb 0.10 -0.66 -0.04 0.00 1.01 0.00 0.00 42.92 43.33 1xlh s ASP 189 CO 0.71 -0.02 0.09 -0.63 0.21 0.00 0.00 175.17 175.53 1xlh s ILE 190 N 0.89 4.78 0.47 0.77 1.01 -0.59 -1.65 121.20 126.89 1xlh s ILE 190 Ca -0.11 -0.43 -0.22 0.00 0.00 0.00 0.00 60.65 59.89 1xlh s ILE 190 Cb -0.15 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.04 1xlh s ILE 190 CO 0.01 0.32 1.11 -0.36 0.00 0.00 0.00 174.94 176.01 1xlh s PHE 191 N -1.24 2.93 -0.88 3.97 0.08 -0.20 -3.79 117.98 118.85 1xlh s PHE 191 Ca 0.24 1.57 -0.04 0.00 0.12 0.00 0.00 56.93 58.82 1xlh s PHE 191 Cb -0.12 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 39.07 1xlh s PHE 191 CO 0.16 -1.20 0.76 1.28 -0.10 0.00 0.00 175.22 176.12 1xlh n LEU 192 N -0.71 -5.53 0.27 -0.37 4.77 -1.26 -4.75 117.00 109.42 1xlh n LEU 192 Ca 0.08 -0.45 0.17 0.00 -0.03 0.00 0.00 56.01 55.78 1xlh n LEU 192 Cb 0.50 -3.02 0.64 0.00 -2.33 0.00 0.00 43.42 39.21 1xlh n LEU 192 CO 0.44 -0.44 0.98 1.55 -1.33 0.00 0.00 177.39 178.58 1xlh h PRO 193 N -0.33 0.00 -4.52 3.23 0.13 -1.74 -3.24 132.00 125.53 1xlh h PRO 193 Ca -0.31 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.60 1xlh h PRO 193 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1xlh h PRO 193 CO 0.37 0.00 -0.61 0.95 -0.23 0.00 0.00 178.00 178.48 1xlh s THR 194 N -3.62 0.03 0.23 1.56 -4.23 -1.26 -1.66 115.64 106.68 1xlh s THR 194 Ca 0.02 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.49 1xlh s THR 194 Cb 0.09 -2.37 0.21 0.00 1.34 0.00 0.00 72.50 71.77 1xlh s THR 194 CO 0.55 -0.12 1.68 0.58 -0.54 0.00 0.00 174.62 176.77 1xlh h VAL 195 N 2.67 0.53 -0.60 2.29 2.07 -1.92 -1.23 116.25 120.07 1xlh h VAL 195 Ca -0.35 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1xlh h VAL 195 Cb 1.24 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1xlh h VAL 195 CO 0.54 0.04 0.34 1.23 0.02 0.00 0.00 177.57 179.74 1xlh h GLY 196 N 0.22 0.86 1.01 2.17 0.00 -1.97 -1.33 103.07 104.03 1xlh h GLY 196 Ca 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1xlh h GLY 196 CO -0.49 0.18 0.29 0.45 0.00 0.00 0.00 176.54 176.97 1xlh h HIS 197 N 0.66 0.98 0.02 5.60 -0.00 -1.76 -1.19 115.15 119.47 1xlh h HIS 197 Ca 0.26 -0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.59 1xlh h HIS 197 Cb 0.10 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 1xlh h HIS 197 CO -0.07 0.75 -0.17 0.78 -0.00 0.00 0.00 177.93 179.22 1xlh h GLY 198 N 0.92 -0.24 0.99 2.45 0.00 -0.63 -2.46 103.07 104.10 1xlh h GLY 198 Ca 0.22 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1xlh h GLY 198 CO -0.02 -0.16 0.35 1.41 0.00 0.00 0.00 176.54 178.12 1xlh h LEU 199 N -0.29 0.73 -0.44 3.11 3.38 -1.06 -2.50 115.31 118.25 1xlh h LEU 199 Ca 0.05 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1xlh h LEU 199 Cb 0.34 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1xlh h LEU 199 CO -0.14 0.59 0.17 0.00 0.09 0.00 0.00 178.44 179.15 1xlh h ALA 200 N 1.17 0.53 -0.33 1.53 0.00 -1.14 -2.80 119.26 118.22 1xlh h ALA 200 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1xlh h ALA 200 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1xlh h ALA 200 CO -0.04 -0.21 0.14 0.35 0.00 0.00 0.00 179.25 179.50 1xlh h PHE 201 N 0.35 0.50 -0.99 0.00 3.57 -1.32 -3.11 116.94 115.94 1xlh h PHE 201 Ca 0.20 -0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.89 1xlh h PHE 201 Cb 0.17 -0.15 -0.12 0.00 2.79 0.00 0.00 35.95 38.64 1xlh h PHE 201 CO -0.14 0.46 0.59 0.82 -2.23 0.00 0.00 178.31 177.80 1xlh h ILE 202 N 0.40 0.61 0.00 1.41 2.04 -1.17 -1.05 117.51 119.74 1xlh h ILE 202 Ca 0.11 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1xlh h ILE 202 Cb 0.16 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1xlh h ILE 202 CO -0.01 0.12 0.00 -0.62 0.00 0.00 0.00 178.15 177.64 1xlh n GLU 203 N -4.85 0.01 -0.00 2.37 -0.58 -1.17 -2.42 120.64 114.00 1xlh n GLU 203 Ca 0.25 0.38 0.09 0.00 -0.42 0.00 0.00 57.16 57.45 1xlh n GLU 203 Cb 0.66 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 30.11 1xlh n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xlh n GLN 204 N -1.49 1.41 -3.31 3.49 1.13 -0.40 -4.99 117.38 113.23 1xlh n GLN 204 Ca 0.02 -1.54 -0.36 0.00 -1.94 0.00 0.00 57.00 53.18 1xlh n GLN 204 Cb 0.08 -1.33 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 1xlh n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xlh s LEU 205 N -1.43 4.38 0.07 1.08 1.43 -1.01 -5.00 118.68 118.19 1xlh s LEU 205 Ca 0.20 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.26 1xlh s LEU 205 Cb 0.14 -3.23 -0.11 0.00 0.03 0.00 0.00 46.19 43.03 1xlh s LEU 205 CO 0.22 0.13 1.50 -0.08 0.23 0.00 0.00 176.35 178.34 1xlh h GLU 206 N 3.74 0.34 -1.88 1.70 4.81 -1.94 -3.27 114.58 118.09 1xlh h GLU 206 Ca -0.49 -0.11 -0.70 0.00 -0.13 0.00 0.00 59.36 57.93 1xlh h GLU 206 Cb 1.20 -0.03 -0.33 0.00 0.63 0.00 0.00 28.75 30.22 1xlh h GLU 206 CO 0.65 0.55 0.33 0.72 -0.73 0.00 0.00 179.01 180.54 1xlh n HIS 207 N -4.69 3.18 0.45 0.92 8.25 -1.26 -4.79 115.22 117.28 1xlh n HIS 207 Ca -0.05 -2.73 0.10 0.00 -0.26 0.00 0.00 57.72 54.79 1xlh n HIS 207 Cb 0.23 -0.76 0.42 0.00 1.12 0.00 0.00 29.99 31.00 1xlh n HIS 207 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlh n GLY 208 N -0.45 -1.19 0.23 -1.41 0.00 -1.24 -2.92 105.19 98.20 1xlh n GLY 208 Ca 0.47 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.58 1xlh n GLY 208 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1xlh h ASP 209 N 0.00 0.00 -0.24 1.61 2.03 -1.90 -2.69 116.42 115.23 1xlh h ASP 209 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1xlh h ASP 209 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1xlh h ASP 209 CO 0.00 0.21 0.00 2.30 -1.03 0.00 0.00 179.24 180.72 1xlh n ILE 210 N -4.03 0.69 -4.61 4.15 -5.35 -1.15 -4.97 119.36 104.09 1xlh n ILE 210 Ca -0.02 -0.85 -0.33 0.00 -0.27 0.00 0.00 62.75 61.28 1xlh n ILE 210 Cb 0.29 0.72 -0.13 0.00 -1.74 0.00 0.00 39.64 38.78 1xlh n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xlh s VAL 211 N -0.97 3.47 0.00 7.28 1.01 -1.02 -1.28 120.40 128.89 1xlh s VAL 211 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1xlh s VAL 211 Cb 0.11 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1xlh s VAL 211 CO 0.15 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1xlh n GLY 212 N 3.33 4.18 3.56 4.51 0.00 -0.32 -4.90 105.19 115.55 1xlh n GLY 212 Ca -0.18 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 1xlh n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 213 N 0.00 2.92 -0.52 0.99 1.43 0.10 -0.45 118.68 123.15 1xlh s LEU 213 Ca 0.00 -0.78 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 1xlh s LEU 213 Cb 0.00 -1.47 0.19 0.00 0.03 0.00 0.00 46.19 44.94 1xlh s LEU 213 CO 0.00 0.04 0.46 -3.20 0.23 0.00 0.00 176.35 173.88 1xlh n ASN 214 N -0.61 1.11 -4.79 2.29 5.15 0.95 -2.27 115.26 117.10 1xlh n ASN 214 Ca -0.07 -2.79 -0.36 0.00 -0.60 0.00 0.00 54.58 50.76 1xlh n ASN 214 Cb 0.59 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 39.15 1xlh n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1xlh s PRO 215 N -0.87 4.19 -0.04 1.20 0.04 -1.26 -4.31 135.00 133.95 1xlh s PRO 215 Ca 0.32 1.45 0.06 0.00 0.04 0.00 0.00 61.00 62.86 1xlh s PRO 215 Cb 0.05 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 1xlh s PRO 215 CO -0.16 -0.11 -0.22 -2.00 0.04 0.00 0.00 177.00 174.56 1xlh s GLU 216 N -2.55 2.10 0.15 4.56 2.12 -1.26 -1.10 118.70 122.72 1xlh s GLU 216 Ca 0.58 -0.77 -0.31 0.00 0.36 0.00 0.00 54.97 54.83 1xlh s GLU 216 Cb -0.20 -1.84 -0.06 0.00 0.26 0.00 0.00 34.13 32.28 1xlh s GLU 216 CO 0.25 0.36 1.55 1.15 -0.54 0.00 0.00 175.26 178.03 1xlh h THR 217 N 5.01 0.01 -0.87 -1.70 2.02 -1.75 -2.76 112.91 112.88 1xlh h THR 217 Ca -0.34 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1xlh h THR 217 Cb 1.16 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1xlh h THR 217 CO 0.47 0.00 0.54 1.23 0.37 0.00 0.00 175.52 178.13 1xlh h GLY 218 N -0.22 1.25 0.89 2.16 0.00 -1.88 -2.51 103.07 102.77 1xlh h GLY 218 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1xlh h GLY 218 CO -0.75 0.49 -0.01 0.45 0.00 0.00 0.00 176.54 176.73 1xlh h HIS 219 N 1.20 -0.02 -0.57 5.60 3.86 -1.85 -1.63 115.15 121.74 1xlh h HIS 219 Ca 0.32 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1xlh h HIS 219 Cb -0.07 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1xlh h HIS 219 CO 0.00 0.10 0.19 0.93 0.86 0.00 0.00 177.93 180.01 1xlh h GLU 220 N -0.13 0.84 0.00 2.45 4.39 -1.37 -2.73 114.58 118.03 1xlh h GLU 220 Ca -0.00 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1xlh h GLU 220 Cb 0.12 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1xlh h GLU 220 CO 0.00 0.71 -0.20 1.96 -1.16 0.00 0.00 179.01 180.32 1xlh h GLN 221 N 0.82 0.00 0.00 2.33 4.20 -1.26 -2.44 115.11 118.76 1xlh h GLN 221 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1xlh h GLN 221 Cb 0.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1xlh h GLN 221 CO -0.01 0.20 -0.00 0.52 -0.67 0.00 0.00 178.83 178.87 1xlh h MET 222 N 0.00 0.00 -0.11 1.46 2.86 -0.96 -0.32 114.93 117.85 1xlh h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xlh h MET 222 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1xlh h MET 222 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1xlh n ALA 223 N -2.08 2.43 -1.74 6.32 0.00 -1.16 -4.74 120.51 119.54 1xlh n ALA 223 Ca -0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1xlh n ALA 223 Cb 0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1xlh n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlh n GLY 224 N 0.86 0.63 3.94 0.00 0.00 -0.13 -5.02 105.19 105.46 1xlh n GLY 224 Ca 0.10 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1xlh n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlh s LEU 225 N -2.86 3.60 -0.48 0.99 1.43 -0.93 -4.97 118.68 115.47 1xlh s LEU 225 Ca 0.00 0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 53.30 1xlh s LEU 225 Cb 0.00 -3.31 0.03 0.00 0.03 0.00 0.00 46.19 42.95 1xlh s LEU 225 CO 0.00 -0.72 0.83 0.21 0.23 0.00 0.00 176.35 176.90 1xlh s ASN 226 N -4.21 6.38 0.17 2.29 3.84 -1.26 -4.19 114.94 117.97 1xlh s ASN 226 Ca 0.48 -0.22 -0.15 0.00 0.21 0.00 0.00 52.86 53.19 1xlh s ASN 226 Cb -0.10 -2.40 0.10 0.00 -0.55 0.00 0.00 41.25 38.31 1xlh s ASN 226 CO 0.40 -1.01 1.76 0.15 -2.79 0.00 0.00 177.10 175.60 1xlh h PHE 227 N 9.08 0.29 -0.59 0.43 3.57 -1.90 -0.98 116.94 126.84 1xlh h PHE 227 Ca -0.25 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.35 1xlh h PHE 227 Cb 1.08 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.69 1xlh h PHE 227 CO 0.83 0.12 0.25 1.15 -2.23 0.00 0.00 178.31 178.43 1xlh h THR 228 N 0.34 0.84 -0.46 4.41 2.02 -1.92 0.05 112.91 118.17 1xlh h THR 228 Ca 0.19 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1xlh h THR 228 Cb 0.17 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 1xlh h THR 228 CO -0.19 0.08 -0.03 0.45 0.37 0.00 0.00 175.52 176.21 1xlh h HIS 229 N 0.46 0.84 -0.11 3.16 3.86 -1.76 -1.74 115.15 119.86 1xlh h HIS 229 Ca 0.29 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1xlh h HIS 229 Cb 0.30 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1xlh h HIS 229 CO -0.14 0.79 -0.01 0.78 0.86 0.00 0.00 177.93 180.20 1xlh h GLY 230 N 0.97 0.22 2.00 2.45 0.00 -0.62 -2.28 103.07 105.81 1xlh h GLY 230 Ca 0.14 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1xlh h GLY 230 CO 0.02 0.16 -0.34 0.16 0.00 0.00 0.00 176.54 176.54 1xlh h ILE 231 N -0.09 0.94 -0.51 2.60 3.07 -0.91 -2.47 117.51 120.14 1xlh h ILE 231 Ca 0.03 -1.33 -0.05 0.00 1.55 0.00 0.00 64.86 65.06 1xlh h ILE 231 Cb 0.40 1.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 1xlh h ILE 231 CO 0.01 0.34 0.12 0.00 -1.05 0.00 0.00 178.15 177.57 1xlh h ALA 232 N 1.66 1.26 -0.28 0.16 0.00 -1.12 -0.40 119.26 120.54 1xlh h ALA 232 Ca -0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1xlh h ALA 232 Cb 0.76 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1xlh h ALA 232 CO 0.04 0.52 -0.49 0.37 0.00 0.00 0.00 179.25 179.69 1xlh h GLN 233 N 0.75 0.76 -0.22 0.00 4.15 -0.98 -0.96 115.11 118.61 1xlh h GLN 233 Ca 0.17 -0.45 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 1xlh h GLN 233 Cb 0.28 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1xlh h GLN 233 CO -0.00 1.08 -0.05 0.00 -1.93 0.00 0.00 178.83 177.93 1xlh h ALA 234 N 0.84 0.31 -0.03 3.38 0.00 -1.08 -2.34 119.26 120.34 1xlh h ALA 234 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1xlh h ALA 234 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1xlh h ALA 234 CO 0.10 0.09 -0.04 -0.07 0.00 0.00 0.00 179.25 179.33 1xlh h LEU 235 N 0.16 -0.11 -0.68 0.00 3.38 -1.04 0.24 115.31 117.26 1xlh h LEU 235 Ca 0.06 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1xlh h LEU 235 Cb 0.49 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 1xlh h LEU 235 CO 0.02 -0.05 0.18 -0.25 0.09 0.00 0.00 178.44 178.42 1xlh h TRP 236 N -0.05 0.29 -0.05 1.13 7.01 -1.14 0.11 115.95 123.25 1xlh h TRP 236 Ca 0.03 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1xlh h TRP 236 Cb 0.09 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1xlh h TRP 236 CO -0.13 -0.03 0.00 0.00 -2.79 0.00 0.00 178.44 175.49 1xlh n ALA 237 N -2.61 2.59 -3.54 2.65 0.00 -0.89 -4.92 120.51 113.81 1xlh n ALA 237 Ca 0.12 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1xlh n ALA 237 Cb 0.39 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1xlh n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xlh n GLU 238 N -0.38 -3.47 -0.07 0.00 1.02 0.38 -4.92 120.64 113.21 1xlh n GLU 238 Ca 0.17 0.68 0.01 0.00 -0.02 0.00 0.00 57.16 58.00 1xlh n GLU 238 Cb 0.18 -5.19 0.02 0.00 -0.02 0.00 0.00 31.44 26.42 1xlh n GLU 238 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xlh n LYS 239 N -3.94 1.20 -2.96 3.49 4.76 0.80 -4.95 118.16 116.56 1xlh n LYS 239 Ca -0.18 -1.14 -0.44 0.00 -2.87 0.00 0.00 58.31 53.67 1xlh n LYS 239 Cb 0.64 -0.79 -0.02 0.00 -1.84 0.00 0.00 35.03 33.02 1xlh n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xlh s LEU 240 N -0.67 5.21 0.09 -0.35 2.96 -1.21 0.02 118.68 124.73 1xlh s LEU 240 Ca 0.03 -2.09 0.11 0.00 -0.22 0.00 0.00 54.13 51.97 1xlh s LEU 240 Cb 0.03 -2.38 -0.16 0.00 0.50 0.00 0.00 46.19 44.18 1xlh s LEU 240 CO 0.00 -1.02 1.06 -0.26 -1.32 0.00 0.00 176.35 174.81 1xlh h PHE 241 N 8.75 0.00 -3.04 5.38 -1.00 -1.82 -3.46 116.94 121.75 1xlh h PHE 241 Ca 0.15 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1xlh h PHE 241 Cb 1.03 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.56 1xlh h PHE 241 CO 1.15 0.85 0.23 -1.58 -1.61 0.00 0.00 178.31 177.36 1xlh s HIS 242 N -2.75 -0.03 -0.09 -0.55 2.46 -0.96 -4.87 115.29 108.50 1xlh s HIS 242 Ca -0.01 -0.51 -0.20 0.00 0.47 0.00 0.00 55.06 54.81 1xlh s HIS 242 Cb 0.09 0.74 0.05 0.00 -0.13 0.00 0.00 32.58 33.32 1xlh s HIS 242 CO 0.81 -1.37 0.48 -1.50 -2.47 0.00 0.00 174.74 170.69 1xlh s ILE 243 N -3.26 0.02 -0.21 0.89 2.07 -1.26 -3.98 121.20 115.47 1xlh s ILE 243 Ca 0.13 -0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1xlh s ILE 243 Cb -0.05 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.81 1xlh s ILE 243 CO 0.09 -0.09 -0.14 -1.81 -1.91 0.00 0.00 174.94 171.09 1xlh s ASP 244 N -0.64 3.73 -0.14 4.50 1.01 -0.25 -3.59 116.67 121.29 1xlh s ASP 244 Ca -0.07 -0.77 -0.05 0.00 0.71 0.00 0.00 52.55 52.36 1xlh s ASP 244 Cb -0.03 -1.56 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 1xlh s ASP 244 CO 0.04 -0.06 0.04 -0.76 0.21 0.00 0.00 175.17 174.64 1xlh s LEU 245 N 1.30 3.73 0.00 1.23 1.43 0.10 -2.24 118.68 124.23 1xlh s LEU 245 Ca 0.02 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1xlh s LEU 245 Cb -0.15 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1xlh s LEU 245 CO -0.09 0.28 0.53 -0.46 0.23 0.00 0.00 176.35 176.84 1xlh n ASN 246 N 2.84 -1.02 -4.33 2.29 0.23 -1.26 -2.35 115.26 111.66 1xlh n ASN 246 Ca -0.18 -1.58 -0.26 0.00 -0.53 0.00 0.00 54.58 52.03 1xlh n ASN 246 Cb 0.53 1.66 -0.13 0.00 -2.08 0.00 0.00 39.78 39.77 1xlh n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xlh s GLY 247 N -2.58 1.40 -0.09 4.83 0.00 -0.20 -4.48 107.32 106.19 1xlh s GLY 247 Ca 0.12 -1.35 -0.05 0.00 0.00 0.00 0.00 44.72 43.44 1xlh s GLY 247 CO 0.04 -1.34 0.21 1.62 0.00 0.00 0.00 173.10 173.63 1xlh s GLN 248 N -1.97 0.17 -0.89 2.90 2.00 -1.26 -1.53 119.66 119.08 1xlh s GLN 248 Ca 0.10 0.45 0.00 0.00 -2.00 0.00 0.00 55.36 53.91 1xlh s GLN 248 Cb -0.10 -0.11 0.29 0.00 0.80 0.00 0.00 33.01 33.89 1xlh s GLN 248 CO 0.05 -0.15 1.25 0.54 -0.50 0.00 0.00 175.29 176.48 1xlh n ARG 249 N 4.06 3.88 0.00 1.67 1.74 -1.26 -3.30 116.66 123.46 1xlh n ARG 249 Ca -0.24 -4.64 0.00 0.00 -0.77 0.00 0.00 57.85 52.20 1xlh n ARG 249 Cb 0.53 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1xlh n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlh n GLY 250 N 0.83 -2.78 3.51 -0.13 0.00 -1.26 -4.87 105.19 100.50 1xlh n GLY 250 Ca 0.30 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1xlh n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xlh s ILE 251 N -0.42 4.00 0.00 -0.61 1.01 -1.26 -4.54 121.20 119.40 1xlh s ILE 251 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.60 1xlh s ILE 251 Cb 0.00 -4.83 0.00 0.00 0.01 0.00 0.00 42.46 37.64 1xlh s ILE 251 CO 0.00 -1.70 0.04 2.29 0.00 0.00 0.00 174.94 175.57 1xlh n LYS 252 N 8.60 0.02 -0.95 2.79 2.85 -1.26 -5.10 118.16 125.11 1xlh n LYS 252 Ca 0.03 -0.04 -0.34 0.00 -1.05 0.00 0.00 58.31 56.91 1xlh n LYS 252 Cb 0.48 0.06 0.11 0.00 -0.65 0.00 0.00 35.03 35.02 1xlh n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xlh n TYR 253 N -0.03 -1.17 -2.55 5.58 4.11 -1.26 -4.85 117.16 117.00 1xlh n TYR 253 Ca -0.00 0.27 -0.42 0.00 -0.00 0.00 0.00 57.90 57.75 1xlh n TYR 253 Cb 0.02 -1.83 -0.03 0.00 -0.00 0.00 0.00 39.34 37.50 1xlh n TYR 253 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 1xlh s ASP 254 N -1.86 7.14 -0.06 9.48 -4.77 -1.26 -4.89 116.67 120.45 1xlh s ASP 254 Ca 0.60 1.72 -0.11 0.00 -3.30 0.00 0.00 52.55 51.46 1xlh s ASP 254 Cb -0.25 -2.56 -0.30 0.00 -1.09 0.00 0.00 42.92 38.72 1xlh s ASP 254 CO 0.64 -0.52 0.63 1.56 0.70 0.00 0.00 175.17 178.18 1xlh h GLN 255 N 7.27 0.38 -5.77 2.11 4.20 -1.89 -3.49 115.11 117.92 1xlh h GLN 255 Ca -0.34 -0.64 -0.36 0.00 0.06 0.00 0.00 58.65 57.37 1xlh h GLN 255 Cb 1.16 0.24 0.14 0.00 0.30 0.00 0.00 27.48 29.32 1xlh h GLN 255 CO 0.86 1.31 -0.75 -0.25 -0.67 0.00 0.00 178.83 179.33 1xlh n ASP 256 N -3.60 -3.29 -4.92 1.46 8.00 -1.22 -4.70 116.55 108.28 1xlh n ASP 256 Ca -0.26 -0.62 -0.27 0.00 0.71 0.00 0.00 54.79 54.35 1xlh n ASP 256 Cb 1.06 -4.96 0.07 0.00 -0.02 0.00 0.00 41.12 37.27 1xlh n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xlh s LEU 257 N -6.69 2.72 0.62 0.64 1.43 -0.58 -0.37 118.68 116.45 1xlh s LEU 257 Ca 0.19 0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 53.70 1xlh s LEU 257 Cb -0.09 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1xlh s LEU 257 CO 0.74 -1.68 1.20 0.52 0.23 0.00 0.00 176.35 177.36 1xlh n VAL 258 N -3.05 4.40 -1.68 -1.59 0.31 -1.26 -1.03 118.33 114.42 1xlh n VAL 258 Ca 0.08 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.48 1xlh n VAL 258 Cb 0.60 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1xlh n VAL 258 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1xlh n PHE 259 N -1.73 2.57 -0.06 3.52 7.35 -1.26 -1.11 117.46 126.75 1xlh n PHE 259 Ca 0.14 -0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 1xlh n PHE 259 Cb 0.47 -2.74 0.00 0.00 0.35 0.00 0.00 39.48 37.57 1xlh n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xlh n GLY 260 N 4.28 0.46 0.65 7.13 0.00 -1.26 -4.72 105.19 111.73 1xlh n GLY 260 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1xlh n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xlh n HIS 261 N -2.00 0.11 0.00 1.61 8.25 -0.27 -4.50 115.22 118.42 1xlh n HIS 261 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1xlh n HIS 261 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xlh n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlh n GLY 262 N 1.22 0.92 3.59 -1.41 0.00 -1.26 -4.84 105.19 103.41 1xlh n GLY 262 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1xlh n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xlh s ASP 263 N -0.31 6.47 0.01 1.61 -1.08 -1.21 -4.90 116.67 117.26 1xlh s ASP 263 Ca 0.00 0.26 -0.25 0.00 -0.52 0.00 0.00 52.55 52.04 1xlh s ASP 263 Cb 0.00 -2.55 -0.18 0.00 -1.46 0.00 0.00 42.92 38.73 1xlh s ASP 263 CO 0.00 -1.43 1.40 0.25 0.52 0.00 0.00 175.17 175.90 1xlh h LEU 264 N 11.84 0.03 -0.46 -1.34 5.85 -1.95 -2.77 115.31 126.51 1xlh h LEU 264 Ca -0.25 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1xlh h LEU 264 Cb 1.06 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1xlh h LEU 264 CO 1.17 0.38 0.25 0.74 -0.34 0.00 0.00 178.44 180.64 1xlh h THR 265 N -0.32 1.16 -0.47 1.05 2.02 -1.95 -0.94 112.91 113.46 1xlh h THR 265 Ca 0.00 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.82 1xlh h THR 265 Cb 0.37 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1xlh h THR 265 CO 0.00 0.17 0.20 -1.28 0.37 0.00 0.00 175.52 174.98 1xlh h SER 266 N 0.60 0.26 -0.45 4.18 0.87 -1.98 -0.49 113.55 116.54 1xlh h SER 266 Ca 0.16 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1xlh h SER 266 Cb 0.05 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 1xlh h SER 266 CO -0.03 0.18 0.10 0.00 -0.53 0.00 0.00 176.83 176.56 1xlh h ALA 267 N 1.28 0.51 0.07 6.23 0.00 -1.15 -0.35 119.26 125.84 1xlh h ALA 267 Ca 0.21 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1xlh h ALA 267 Cb 0.17 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xlh h ALA 267 CO -0.18 -0.30 -0.24 0.35 0.00 0.00 0.00 179.25 178.87 1xlh h PHE 268 N 0.24 -0.65 0.00 0.00 3.57 -0.71 -0.21 116.94 119.18 1xlh h PHE 268 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1xlh h PHE 268 Cb 0.27 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1xlh h PHE 268 CO -0.21 -0.34 -0.15 0.74 -2.23 0.00 0.00 178.31 176.12 1xlh h PHE 269 N -0.42 0.00 -0.11 0.41 0.04 -0.64 -1.81 116.94 114.41 1xlh h PHE 269 Ca 0.04 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.66 1xlh h PHE 269 Cb 0.47 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.62 1xlh h PHE 269 CO -0.25 0.15 -0.51 1.15 -0.60 0.00 0.00 178.31 178.25 1xlh h THR 270 N 0.00 1.36 -0.61 -1.55 2.02 -0.48 -2.35 112.91 111.30 1xlh h THR 270 Ca -0.00 -1.83 -0.04 0.00 0.77 0.00 0.00 66.41 65.31 1xlh h THR 270 Cb 0.63 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.18 1xlh h THR 270 CO 0.02 0.55 0.21 0.58 0.37 0.00 0.00 175.52 177.25 1xlh h VAL 271 N 0.15 1.24 -0.20 3.16 2.07 -0.83 0.11 116.25 121.95 1xlh h VAL 271 Ca -0.03 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1xlh h VAL 271 Cb 1.16 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1xlh h VAL 271 CO 0.11 0.31 0.06 -0.78 0.02 0.00 0.00 177.57 177.28 1xlh h ASP 272 N 0.86 0.06 -0.02 0.57 3.58 -1.37 -0.46 116.42 119.64 1xlh h ASP 272 Ca 0.20 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1xlh h ASP 272 Cb 0.26 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 1xlh h ASP 272 CO -0.01 0.06 0.01 0.25 -2.88 0.00 0.00 179.24 176.67 1xlh h LEU 273 N 0.15 0.02 -0.54 2.28 6.46 -1.17 0.69 115.31 123.20 1xlh h LEU 273 Ca 0.09 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1xlh h LEU 273 Cb 0.06 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1xlh h LEU 273 CO -0.10 0.08 0.21 -0.07 -0.62 0.00 0.00 178.44 177.94 1xlh h LEU 274 N -0.03 0.75 0.00 2.25 3.38 -0.32 -0.33 115.31 121.02 1xlh h LEU 274 Ca 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1xlh h LEU 274 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1xlh h LEU 274 CO -0.00 0.72 -0.14 -0.33 0.09 0.00 0.00 178.44 178.78 1xlh h GLU 275 N 0.73 0.00 0.00 1.13 4.39 -1.09 -3.40 114.58 116.35 1xlh h GLU 275 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1xlh h GLU 275 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1xlh h GLU 275 CO -0.01 0.76 -0.66 -0.91 -1.16 0.00 0.00 179.01 177.03 1xlh h ASN 276 N -1.00 0.00 -1.50 1.42 2.35 0.27 -3.51 115.58 113.61 1xlh h ASN 276 Ca -0.03 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1xlh h ASN 276 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1xlh h ASN 276 CO -0.02 0.04 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 1xlh n GLY 277 N 1.24 -1.04 3.76 2.83 0.00 -0.13 -4.78 105.19 107.06 1xlh n GLY 277 Ca 0.02 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 1xlh n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xlh s PHE 278 N 0.00 3.86 0.30 1.61 0.08 -1.26 -4.59 117.98 117.98 1xlh s PHE 278 Ca 0.00 1.65 0.06 0.00 0.12 0.00 0.00 56.93 58.77 1xlh s PHE 278 Cb 0.00 -2.85 0.81 0.00 -0.57 0.00 0.00 43.02 40.41 1xlh s PHE 278 CO 0.00 0.40 1.69 -1.35 -0.10 0.00 0.00 175.22 175.86 1xlh h PRO 279 N 4.84 0.38 -0.42 0.24 0.11 -1.97 0.36 132.00 135.53 1xlh h PRO 279 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1xlh h PRO 279 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xlh h PRO 279 CO 0.68 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.81 1xlh n ASN 280 N -5.05 2.46 0.00 -2.05 3.02 -1.26 -5.05 115.26 107.33 1xlh n ASN 280 Ca 0.24 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1xlh n ASN 280 Cb 0.73 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 1xlh n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlh n GLY 281 N 1.25 -0.23 0.00 7.41 0.00 0.12 -5.10 105.19 108.64 1xlh n GLY 281 Ca 0.16 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1xlh n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlh n GLY 282 N -0.02 -0.75 3.71 -0.02 0.00 -1.26 -4.69 105.19 102.16 1xlh n GLY 282 Ca 0.00 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1xlh n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xlh s PRO 283 N -1.84 1.56 0.07 1.61 0.02 -1.26 -4.86 135.00 130.30 1xlh s PRO 283 Ca 0.00 1.53 0.06 0.00 0.02 0.00 0.00 61.00 62.61 1xlh s PRO 283 Cb 0.00 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 1xlh s PRO 283 CO 0.00 -2.23 -0.16 0.15 -0.33 0.00 0.00 177.00 174.43 1xlh s LYS 284 N -4.51 0.95 -0.14 5.54 1.02 -1.26 -4.68 119.74 116.66 1xlh s LYS 284 Ca 0.68 -0.97 -0.24 0.00 0.02 0.00 0.00 55.97 55.45 1xlh s LYS 284 Cb -0.23 -1.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.02 1xlh s LYS 284 CO 0.54 0.24 0.77 -0.47 -0.92 0.00 0.00 175.35 175.52 1xlh s TYR 285 N -1.14 3.46 -0.03 3.18 5.04 -1.26 -4.97 117.35 121.63 1xlh s TYR 285 Ca 0.01 1.22 0.05 0.00 -2.44 0.00 0.00 57.07 55.91 1xlh s TYR 285 Cb -0.10 -2.94 0.07 0.00 0.35 0.00 0.00 41.96 39.35 1xlh s TYR 285 CO 0.03 -0.14 0.96 -2.37 -1.34 0.00 0.00 175.55 172.69 1xlh n THR 286 N 4.47 1.00 -1.39 4.34 5.66 -1.26 -4.95 114.28 122.15 1xlh n THR 286 Ca 0.02 -1.10 -0.03 0.00 -3.05 0.00 0.00 64.05 59.89 1xlh n THR 286 Cb 0.50 0.39 0.02 0.00 -1.55 0.00 0.00 70.33 69.68 1xlh n THR 286 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xlh n GLY 287 N -0.63 -0.71 3.75 1.09 0.00 -1.26 -5.05 105.19 102.39 1xlh n GLY 287 Ca 0.04 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1xlh n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlh s PRO 288 N -3.18 2.92 -0.52 1.61 0.04 -1.26 -4.96 135.00 129.65 1xlh s PRO 288 Ca 0.08 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1xlh s PRO 288 Cb -0.00 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.74 1xlh s PRO 288 CO 0.06 -1.24 0.41 1.03 0.04 0.00 0.00 177.00 177.31 1xlh s ARG 289 N -3.43 2.67 -0.19 4.56 3.00 -0.51 -4.51 118.95 120.53 1xlh s ARG 289 Ca 0.76 -1.85 -0.11 0.00 0.00 0.00 0.00 55.73 54.53 1xlh s ARG 289 Cb -0.29 -4.03 -0.05 0.00 0.00 0.00 0.00 34.95 30.58 1xlh s ARG 289 CO 0.34 -1.23 0.16 -1.58 0.00 0.00 0.00 175.30 172.99 1xlh s HIS 290 N 1.24 3.42 -0.31 -0.53 2.46 -1.24 -1.80 115.29 118.54 1xlh s HIS 290 Ca 0.07 0.38 -0.12 0.00 0.47 0.00 0.00 55.06 55.86 1xlh s HIS 290 Cb -0.25 -2.20 -0.03 0.00 -0.13 0.00 0.00 32.58 29.96 1xlh s HIS 290 CO -0.01 0.27 0.21 -0.06 -2.47 0.00 0.00 174.74 172.68 1xlh s PHE 291 N 0.40 3.22 -0.58 3.88 0.08 -0.70 0.03 117.98 124.31 1xlh s PHE 291 Ca 0.10 -0.08 0.02 0.00 0.12 0.00 0.00 56.93 57.08 1xlh s PHE 291 Cb -0.11 -2.42 0.15 0.00 -0.57 0.00 0.00 43.02 40.06 1xlh s PHE 291 CO -0.01 -0.27 0.35 0.34 -0.10 0.00 0.00 175.22 175.53 1xlh s ASP 292 N 1.73 4.69 0.32 1.36 2.15 -0.99 -3.63 116.67 122.30 1xlh s ASP 292 Ca 0.06 -3.05 0.06 0.00 0.43 0.00 0.00 52.55 50.06 1xlh s ASP 292 Cb -0.17 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.71 1xlh s ASP 292 CO 0.10 -0.26 0.23 0.00 -0.17 0.00 0.00 175.17 175.07 1xlh n TYR 293 N 3.12 -0.54 -3.91 -5.34 4.11 -1.26 -4.56 117.16 108.78 1xlh n TYR 293 Ca 0.07 -2.52 -0.17 0.00 -0.00 0.00 0.00 57.90 55.28 1xlh n TYR 293 Cb 0.34 0.21 -0.16 0.00 -0.00 0.00 0.00 39.34 39.73 1xlh n TYR 293 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1xlh s LYS 294 N -3.27 0.27 0.13 -3.48 1.02 0.50 -4.41 119.74 110.49 1xlh s LYS 294 Ca 0.33 0.09 -0.31 0.00 0.02 0.00 0.00 55.97 56.09 1xlh s LYS 294 Cb 0.02 -0.46 -0.10 0.00 -0.52 0.00 0.00 37.83 36.77 1xlh s LYS 294 CO 0.23 -0.14 1.69 -2.14 -0.92 0.00 0.00 175.35 174.08 1xlh s PRO 295 N 1.02 4.17 0.31 -1.68 0.02 -1.26 -4.66 135.00 132.92 1xlh s PRO 295 Ca -0.10 2.46 -0.26 0.00 0.02 0.00 0.00 61.00 63.12 1xlh s PRO 295 Cb -0.13 -3.40 -0.15 0.00 0.02 0.00 0.00 34.50 30.84 1xlh s PRO 295 CO -0.02 -0.74 0.68 0.43 -0.33 0.00 0.00 177.00 177.02 1xlh n SER 296 N 4.95 -0.34 0.04 2.53 7.64 -1.26 -4.84 113.62 122.36 1xlh n SER 296 Ca 0.16 1.06 0.07 0.00 1.01 0.00 0.00 58.87 61.17 1xlh n SER 296 Cb 0.38 -1.11 0.32 0.00 -1.01 0.00 0.00 64.21 62.79 1xlh n SER 296 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1xlh n ARG 297 N 0.79 0.06 0.02 1.43 1.85 -1.26 -2.47 116.66 117.08 1xlh n ARG 297 Ca 0.13 0.37 -0.06 0.00 -1.00 0.00 0.00 57.85 57.29 1xlh n ARG 297 Cb 0.33 -1.62 0.14 0.00 -1.05 0.00 0.00 32.46 30.26 1xlh n ARG 297 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xlh h THR 298 N 0.00 1.30 -3.36 8.89 1.35 -1.97 -3.46 112.91 115.67 1xlh h THR 298 Ca 0.00 -1.56 -0.55 0.00 -0.55 0.00 0.00 66.41 63.75 1xlh h THR 298 Cb 0.21 1.60 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 1xlh h THR 298 CO 0.00 0.48 0.00 -1.81 -0.25 0.00 0.00 175.52 173.94 1xlh s ASP 299 N -6.86 7.02 0.66 5.36 1.11 -1.03 -5.10 116.67 117.83 1xlh s ASP 299 Ca -0.06 1.28 -0.01 0.00 0.18 0.00 0.00 52.55 53.93 1xlh s ASP 299 Cb 0.13 -2.36 0.10 0.00 1.07 0.00 0.00 42.92 41.85 1xlh s ASP 299 CO 0.81 0.17 0.66 0.61 1.18 0.00 0.00 175.17 178.59 1xlh n GLY 300 N 1.22 0.43 0.31 0.21 0.00 -1.26 -4.81 105.19 101.29 1xlh n GLY 300 Ca -0.07 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.13 1xlh n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xlh h TYR 301 N -0.65 0.00 -0.58 1.61 0.05 -1.99 -1.88 116.97 113.55 1xlh h TYR 301 Ca -0.22 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 1xlh h TYR 301 Cb 0.77 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.49 1xlh h TYR 301 CO 0.00 0.00 0.22 -0.44 -1.05 0.00 0.00 178.16 176.89 1xlh h ASP 302 N 0.00 0.80 -0.57 3.88 5.19 -2.01 -2.50 116.42 121.22 1xlh h ASP 302 Ca 0.05 -0.18 0.10 0.00 -0.62 0.00 0.00 57.03 56.38 1xlh h ASP 302 Cb 0.24 -0.21 -0.08 0.00 0.18 0.00 0.00 39.33 39.46 1xlh h ASP 302 CO -0.00 0.77 0.12 1.23 -3.12 0.00 0.00 179.24 178.24 1xlh h GLY 303 N 0.80 0.73 0.38 2.75 0.00 -1.70 0.24 103.07 106.26 1xlh h GLY 303 Ca 0.19 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.51 1xlh h GLY 303 CO -0.01 -0.10 -0.35 -2.08 0.00 0.00 0.00 176.54 174.01 1xlh h VAL 304 N 0.26 0.27 0.00 4.60 2.07 -1.24 0.41 116.25 122.63 1xlh h VAL 304 Ca 0.30 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.72 1xlh h VAL 304 Cb 0.42 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xlh h VAL 304 CO -0.38 0.00 -0.45 -0.50 0.02 0.00 0.00 177.57 176.27 1xlh h TRP 305 N -0.57 0.00 -0.18 1.57 4.06 -1.16 -2.34 115.95 117.34 1xlh h TRP 305 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1xlh h TRP 305 Cb 0.60 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1xlh h TRP 305 CO -0.31 0.45 0.06 -0.44 -3.56 0.00 0.00 178.44 174.64 1xlh h ASP 306 N 0.00 0.26 -0.45 -3.49 3.32 -0.63 -1.72 116.42 113.71 1xlh h ASP 306 Ca -0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1xlh h ASP 306 Cb 0.94 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1xlh h ASP 306 CO 0.06 0.38 0.02 0.77 -1.72 0.00 0.00 179.24 178.75 1xlh h SER 307 N 0.13 0.82 -0.37 6.45 4.64 0.08 0.27 113.55 125.55 1xlh h SER 307 Ca 0.06 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1xlh h SER 307 Cb 0.21 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1xlh h SER 307 CO -0.00 0.87 0.20 0.00 -0.87 0.00 0.00 176.83 177.03 1xlh h ALA 308 N 1.22 0.48 -0.08 5.18 0.00 -1.31 -2.54 119.26 122.21 1xlh h ALA 308 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xlh h ALA 308 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xlh h ALA 308 CO 0.02 0.01 0.04 -0.22 0.00 0.00 0.00 179.25 179.10 1xlh h LYS 309 N 0.48 0.12 -0.66 0.00 3.64 -0.92 -3.12 116.57 116.10 1xlh h LYS 309 Ca 0.13 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 1xlh h LYS 309 Cb 0.06 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.78 1xlh h LYS 309 CO -0.02 0.18 0.25 0.00 -2.27 0.00 0.00 179.45 177.59 1xlh h ALA 310 N 0.93 0.88 -0.34 5.00 0.00 -0.35 0.96 119.26 126.34 1xlh h ALA 310 Ca 0.03 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1xlh h ALA 310 Cb 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 1xlh h ALA 310 CO -0.00 -0.19 -0.36 -0.91 0.00 0.00 0.00 179.25 177.78 1xlh h ASN 311 N 0.43 -1.18 -0.46 0.00 2.35 -1.39 0.19 115.58 115.52 1xlh h ASN 311 Ca 0.34 0.19 -0.14 0.00 -0.55 0.00 0.00 56.30 56.14 1xlh h ASN 311 Cb 0.46 0.53 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1xlh h ASN 311 CO -0.34 -0.35 -0.27 0.24 -1.65 0.00 0.00 177.43 175.06 1xlh h MET 312 N -0.31 0.99 -0.15 0.81 2.86 -1.50 -1.24 114.93 116.40 1xlh h MET 312 Ca 0.14 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 1xlh h MET 312 Cb 0.56 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1xlh h MET 312 CO -0.51 1.12 0.07 0.77 1.06 0.00 0.00 176.91 179.42 1xlh h SER 313 N 0.83 0.19 -0.06 1.22 0.02 -0.25 -1.17 113.55 114.33 1xlh h SER 313 Ca 0.10 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1xlh h SER 313 Cb 0.85 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1xlh h SER 313 CO 0.08 0.27 -0.21 0.24 -1.14 0.00 0.00 176.83 176.06 1xlh h MET 314 N 0.11 -0.30 -0.37 3.45 2.07 -0.56 0.23 114.93 119.56 1xlh h MET 314 Ca 0.05 0.02 0.06 0.00 -2.07 0.00 0.00 59.70 57.76 1xlh h MET 314 Cb 0.13 0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 29.88 1xlh h MET 314 CO -0.01 -0.20 0.07 -0.92 1.07 0.00 0.00 176.91 176.92 1xlh h TYR 315 N -0.31 0.11 -0.54 -0.22 5.03 -1.06 -1.15 116.97 118.83 1xlh h TYR 315 Ca 0.08 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 1xlh h TYR 315 Cb 0.42 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 1xlh h TYR 315 CO -0.29 0.01 0.16 -0.07 -1.32 0.00 0.00 178.16 176.65 1xlh h LEU 316 N 0.19 0.80 -0.62 2.82 3.38 -0.64 -1.22 115.31 120.01 1xlh h LEU 316 Ca 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1xlh h LEU 316 Cb 0.21 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1xlh h LEU 316 CO -0.23 0.80 0.29 -0.07 0.09 0.00 0.00 178.44 179.32 1xlh h LEU 317 N 0.75 0.82 -0.63 1.67 3.38 -0.35 -1.74 115.31 119.21 1xlh h LEU 317 Ca 0.17 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1xlh h LEU 317 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1xlh h LEU 317 CO -0.00 0.73 0.24 -0.07 0.09 0.00 0.00 178.44 179.42 1xlh h LEU 318 N 0.85 0.89 -0.35 1.67 3.38 -0.99 -2.74 115.31 118.02 1xlh h LEU 318 Ca 0.21 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1xlh h LEU 318 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1xlh h LEU 318 CO -0.03 0.83 0.20 0.50 0.09 0.00 0.00 178.44 180.04 1xlh h LYS 319 N 0.90 0.40 -0.14 1.13 3.64 -1.12 0.26 116.57 121.63 1xlh h LYS 319 Ca 0.21 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1xlh h LYS 319 Cb 0.23 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1xlh h LYS 319 CO -0.01 0.26 -0.21 1.49 -2.27 0.00 0.00 179.45 178.71 1xlh h GLU 320 N 0.41 -0.25 -0.40 1.90 4.81 -1.07 -0.51 114.58 119.46 1xlh h GLU 320 Ca 0.14 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1xlh h GLU 320 Cb 0.01 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1xlh h GLU 320 CO -0.07 -0.17 0.25 0.00 -0.73 0.00 0.00 179.01 178.29 1xlh h ARG 321 N -0.26 0.55 0.00 1.92 3.08 -1.29 -0.91 114.38 117.46 1xlh h ARG 321 Ca 0.10 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1xlh h ARG 321 Cb 0.41 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xlh h ARG 321 CO -0.29 0.40 -0.31 0.00 -1.07 0.00 0.00 179.97 178.70 1xlh h ALA 322 N 1.12 1.12 0.08 0.04 0.00 -0.16 0.11 119.26 121.56 1xlh h ALA 322 Ca 0.15 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1xlh h ALA 322 Cb -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1xlh h ALA 322 CO -0.03 0.38 -0.89 -0.07 0.00 0.00 0.00 179.25 178.65 1xlh h LEU 323 N 0.00 0.64 -0.72 0.00 3.38 -0.93 -2.86 115.31 114.82 1xlh h LEU 323 Ca -0.00 -0.84 -0.06 0.00 0.09 0.00 0.00 57.88 57.07 1xlh h LEU 323 Cb 0.73 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1xlh h LEU 323 CO 0.04 1.41 0.21 0.00 0.09 0.00 0.00 178.44 180.19 1xlh h ALA 324 N 0.24 0.94 0.22 1.53 0.00 -0.78 -2.61 119.26 118.80 1xlh h ALA 324 Ca -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xlh h ALA 324 Cb 1.62 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1xlh h ALA 324 CO 0.17 0.63 -0.25 0.35 0.00 0.00 0.00 179.25 180.15 1xlh h PHE 325 N 1.06 -0.67 0.00 0.00 3.57 -0.87 -2.17 116.94 117.86 1xlh h PHE 325 Ca 0.23 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1xlh h PHE 325 Cb 0.32 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1xlh h PHE 325 CO 0.03 -0.36 0.00 0.00 -2.23 0.00 0.00 178.31 175.74 1xlh h ARG 326 N -0.52 0.00 0.00 1.11 2.47 -1.39 -3.08 114.38 112.98 1xlh h ARG 326 Ca 0.00 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1xlh h ARG 326 Cb 0.49 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1xlh h ARG 326 CO -0.08 0.00 -0.45 0.00 0.56 0.00 0.00 179.97 180.01 1xlh h ALA 327 N 2.18 0.79 -2.35 0.04 0.00 -1.20 -3.44 119.26 115.28 1xlh h ALA 327 Ca 0.00 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.19 1xlh h ALA 327 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xlh h ALA 327 CO 0.00 0.22 1.02 0.34 0.00 0.00 0.00 179.25 180.83 1xlh s ASP 328 N -6.05 6.67 0.26 0.00 -1.08 -0.84 -4.91 116.67 110.72 1xlh s ASP 328 Ca 0.04 2.31 -0.01 0.00 -0.52 0.00 0.00 52.55 54.37 1xlh s ASP 328 Cb 0.07 -2.55 0.53 0.00 -1.46 0.00 0.00 42.92 39.52 1xlh s ASP 328 CO 0.72 -0.88 1.75 -0.65 0.52 0.00 0.00 175.17 176.64 1xlh h PRO 329 N 8.87 0.57 -0.70 4.34 0.11 -1.90 -1.13 132.00 142.16 1xlh h PRO 329 Ca -0.40 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1xlh h PRO 329 Cb 1.19 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 1xlh h PRO 329 CO 0.94 0.38 0.40 0.93 -0.21 0.00 0.00 178.00 180.43 1xlh h GLU 330 N 0.58 0.96 -0.34 1.05 4.39 -1.96 -1.85 114.58 117.42 1xlh h GLU 330 Ca 0.46 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 1xlh h GLU 330 Cb 0.68 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1xlh h GLU 330 CO -0.38 0.70 -0.02 0.28 -1.16 0.00 0.00 179.01 178.44 1xlh h VAL 331 N 0.95 1.26 -0.61 3.13 2.07 -1.63 -0.06 116.25 121.36 1xlh h VAL 331 Ca 0.25 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1xlh h VAL 331 Cb 0.01 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1xlh h VAL 331 CO -0.04 0.33 0.22 1.56 0.02 0.00 0.00 177.57 179.65 1xlh h GLN 332 N 0.41 0.91 -0.17 1.57 1.08 -1.03 -0.98 115.11 116.91 1xlh h GLN 332 Ca 0.09 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 1xlh h GLN 332 Cb 0.48 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1xlh h GLN 332 CO 0.02 0.77 -0.04 1.49 -0.95 0.00 0.00 178.83 180.12 1xlh h GLU 333 N 0.89 0.32 -0.91 1.46 4.81 -1.26 -2.70 114.58 117.20 1xlh h GLU 333 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1xlh h GLU 333 Cb 0.22 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1xlh h GLU 333 CO -0.01 0.58 0.57 0.00 -0.73 0.00 0.00 179.01 179.42 1xlh h ALA 334 N 0.72 1.15 -0.46 2.92 0.00 -0.59 -2.22 119.26 120.79 1xlh h ALA 334 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1xlh h ALA 334 Cb 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xlh h ALA 334 CO 0.02 0.58 0.02 0.52 0.00 0.00 0.00 179.25 180.39 1xlh h MET 335 N 1.24 0.74 0.13 0.00 2.86 -1.11 -2.37 114.93 116.41 1xlh h MET 335 Ca 0.33 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1xlh h MET 335 Cb -0.10 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1xlh h MET 335 CO -0.07 0.74 -0.06 -0.22 1.06 0.00 0.00 176.91 178.36 1xlh h LYS 336 N 0.70 -0.17 -0.64 1.72 3.64 -1.22 0.19 116.57 120.79 1xlh h LYS 336 Ca 0.14 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.66 1xlh h LYS 336 Cb 0.40 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.16 1xlh h LYS 336 CO 0.01 0.24 0.08 1.15 -2.27 0.00 0.00 179.45 178.66 1xlh h THR 337 N -0.65 0.54 0.00 1.00 2.02 -1.38 -1.14 112.91 113.31 1xlh h THR 337 Ca -0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xlh h THR 337 Cb 0.49 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1xlh h THR 337 CO 0.03 0.03 0.00 -1.20 0.37 0.00 0.00 175.52 174.75 1xlh n SER 338 N -5.21 0.00 0.00 4.18 7.64 -0.90 -4.88 113.62 114.45 1xlh n SER 338 Ca 0.10 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1xlh n SER 338 Cb 0.37 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1xlh n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xlh n GLY 339 N 0.96 0.56 0.25 0.23 0.00 -0.43 -4.96 105.19 101.80 1xlh n GLY 339 Ca 0.08 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 1xlh n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xlh h VAL 340 N 0.00 1.20 -0.14 1.61 2.07 -0.82 -0.37 116.25 119.80 1xlh h VAL 340 Ca 0.00 -0.56 -0.23 0.00 0.82 0.00 0.00 66.70 66.73 1xlh h VAL 340 Cb 0.17 0.50 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xlh h VAL 340 CO 0.00 0.23 -0.81 -0.26 0.02 0.00 0.00 177.57 176.75 1xlh h PHE 341 N 0.79 1.07 -0.35 1.57 0.04 -1.87 -3.21 116.94 114.99 1xlh h PHE 341 Ca 0.20 -0.48 0.05 0.00 2.80 0.00 0.00 57.97 60.54 1xlh h PHE 341 Cb 0.10 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1xlh h PHE 341 CO -0.00 1.32 0.24 1.49 -0.60 0.00 0.00 178.31 180.76 1xlh h GLU 342 N 0.53 0.26 -0.56 1.51 4.81 -1.73 -2.26 114.58 117.13 1xlh h GLU 342 Ca -0.06 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1xlh h GLU 342 Cb 1.44 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.73 1xlh h GLU 342 CO 0.17 0.17 0.39 1.25 -0.73 0.00 0.00 179.01 180.26 1xlh h LEU 343 N 0.27 0.10 -1.15 1.64 5.85 -1.08 -2.63 115.31 118.31 1xlh h LEU 343 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1xlh h LEU 343 Cb 0.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1xlh h LEU 343 CO -0.03 0.06 0.00 1.23 -0.34 0.00 0.00 178.44 179.35 1xlh h GLY 344 N 0.11 0.00 -4.19 3.75 0.00 -1.59 -3.44 103.07 97.71 1xlh h GLY 344 Ca 0.27 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.08 1xlh h GLY 344 CO -0.03 0.00 0.33 -0.54 0.00 0.00 0.00 176.54 176.30 1xlh s GLU 345 N -3.53 4.66 0.59 4.80 2.02 -0.99 -5.02 118.70 121.23 1xlh s GLU 345 Ca 0.02 1.39 -0.20 0.00 0.02 0.00 0.00 54.97 56.20 1xlh s GLU 345 Cb 0.09 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1xlh s GLU 345 CO 0.49 0.21 1.32 0.95 0.02 0.00 0.00 175.26 178.25 1xlh s THR 346 N 0.05 2.12 0.03 3.63 -4.23 -1.26 -4.94 115.64 111.03 1xlh s THR 346 Ca 0.46 0.08 -0.20 0.00 -1.18 0.00 0.00 61.69 60.86 1xlh s THR 346 Cb -0.23 -3.04 -0.18 0.00 1.34 0.00 0.00 72.50 70.39 1xlh s THR 346 CO 0.29 -0.01 1.22 0.74 -0.54 0.00 0.00 174.62 176.32 1xlh h THR 347 N 1.07 1.39 -3.88 3.99 2.02 -1.95 -3.44 112.91 112.12 1xlh h THR 347 Ca -0.51 -1.71 -0.50 0.00 0.77 0.00 0.00 66.41 64.46 1xlh h THR 347 Cb 1.31 2.21 0.03 0.00 -1.74 0.00 0.00 68.15 69.97 1xlh h THR 347 CO 0.56 0.50 0.22 -0.76 0.37 0.00 0.00 175.52 176.41 1xlh s LEU 348 N -8.71 3.56 0.49 2.58 1.43 -1.26 -5.08 118.68 111.69 1xlh s LEU 348 Ca -0.14 1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 1xlh s LEU 348 Cb 0.05 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.07 1xlh s LEU 348 CO 0.79 -0.62 0.90 0.20 0.23 0.00 0.00 176.35 177.85 1xlh s ASN 349 N -3.82 6.51 0.01 2.29 0.01 -1.26 -4.98 114.94 113.69 1xlh s ASN 349 Ca 0.51 1.35 -0.36 0.00 -0.71 0.00 0.00 52.86 53.66 1xlh s ASN 349 Cb -0.10 -2.42 -0.14 0.00 0.41 0.00 0.00 41.25 38.99 1xlh s ASN 349 CO 0.43 -0.56 1.63 0.00 -1.51 0.00 0.00 177.10 177.09 1xlh n ALA 350 N -1.69 0.42 -3.57 0.60 0.00 -1.26 -1.98 120.51 113.03 1xlh n ALA 350 Ca 0.05 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.72 1xlh n ALA 350 Cb 0.54 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1xlh n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlh n GLY 351 N 3.59 -1.26 3.06 0.00 0.00 -1.26 -5.00 105.19 104.32 1xlh n GLY 351 Ca 0.20 0.59 -0.25 0.00 0.00 0.00 0.00 46.02 46.56 1xlh n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xlh s GLU 352 N -4.32 1.72 0.55 1.61 2.12 -0.84 -5.15 118.70 114.39 1xlh s GLU 352 Ca 0.01 -0.48 0.07 0.00 0.36 0.00 0.00 54.97 54.92 1xlh s GLU 352 Cb -0.00 -1.44 0.05 0.00 0.26 0.00 0.00 34.13 33.00 1xlh s GLU 352 CO 0.85 0.10 0.50 -1.54 -0.54 0.00 0.00 175.26 174.64 1xlh s SER 353 N 0.42 4.75 0.09 -1.70 1.04 -1.26 -4.80 113.70 112.24 1xlh s SER 353 Ca -0.11 -1.14 -0.32 0.00 0.48 0.00 0.00 55.95 54.87 1xlh s SER 353 Cb -0.14 0.37 -0.14 0.00 0.10 0.00 0.00 66.02 66.21 1xlh s SER 353 CO 0.03 -1.16 1.61 0.00 0.98 0.00 0.00 173.24 174.70 1xlh h ALA 354 N 0.61 -0.81 -0.50 5.32 0.00 -2.01 -1.41 119.26 120.46 1xlh h ALA 354 Ca -0.35 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.50 1xlh h ALA 354 Cb 1.30 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 1xlh h ALA 354 CO 0.53 -0.99 0.15 0.00 0.00 0.00 0.00 179.25 178.94 1xlh h ALA 355 N -0.35 0.59 -0.56 0.00 0.00 -2.00 -1.47 119.26 115.48 1xlh h ALA 355 Ca -0.03 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1xlh h ALA 355 Cb 0.69 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 1xlh h ALA 355 CO -0.05 -0.25 0.03 -0.44 0.00 0.00 0.00 179.25 178.54 1xlh h ASP 356 N 0.31 -0.17 -0.36 0.00 3.32 -1.80 -2.80 116.42 114.91 1xlh h ASP 356 Ca 0.24 0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.29 1xlh h ASP 356 Cb 0.29 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1xlh h ASP 356 CO -0.27 -0.06 -0.27 0.25 -1.72 0.00 0.00 179.24 177.16 1xlh h LEU 357 N 0.15 0.86 -0.83 1.55 5.85 -0.30 -1.97 115.31 120.62 1xlh h LEU 357 Ca 0.29 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 1xlh h LEU 357 Cb 0.44 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1xlh h LEU 357 CO -0.44 1.12 0.25 0.24 -0.34 0.00 0.00 178.44 179.27 1xlh h MET 358 N 0.61 1.11 -0.29 1.25 0.00 -1.14 -2.82 114.93 113.65 1xlh h MET 358 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 59.70 59.52 1xlh h MET 358 Cb 0.85 -0.17 -0.01 0.00 0.00 0.00 0.00 31.60 32.26 1xlh h MET 358 CO 0.07 0.93 0.07 -0.97 0.00 0.00 0.00 176.91 177.01 1xlh h ASN 359 N 1.07 0.45 -1.60 1.22 -0.00 -1.57 -3.44 115.58 111.71 1xlh h ASN 359 Ca 0.24 -0.24 -0.62 0.00 -0.00 0.00 0.00 56.30 55.68 1xlh h ASN 359 Cb 0.27 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.46 1xlh h ASN 359 CO -0.01 0.57 1.46 -0.67 -0.00 0.00 0.00 177.43 178.78 1xlh n ASP 360 N -4.67 2.78 0.16 1.15 2.03 -0.74 -4.86 116.55 112.40 1xlh n ASP 360 Ca -0.02 0.29 0.04 0.00 0.52 0.00 0.00 54.79 55.61 1xlh n ASP 360 Cb 0.19 -1.43 0.44 0.00 -0.72 0.00 0.00 41.12 39.59 1xlh n ASP 360 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1xlh h SER 361 N 13.94 0.13 -0.49 1.67 0.87 -1.86 -2.65 113.55 125.16 1xlh h SER 361 Ca -0.35 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.07 1xlh h SER 361 Cb 1.27 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 1xlh h SER 361 CO 0.99 0.30 -0.13 0.00 -0.53 0.00 0.00 176.83 177.45 1xlh h ALA 362 N 1.72 0.79 0.00 6.23 0.00 -1.89 1.26 119.26 127.37 1xlh h ALA 362 Ca 0.03 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1xlh h ALA 362 Cb 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1xlh h ALA 362 CO 0.02 0.66 -0.86 0.77 0.00 0.00 0.00 179.25 179.85 1xlh h SER 363 N 0.87 0.00 0.00 0.00 0.02 -1.79 -3.31 113.55 109.33 1xlh h SER 363 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1xlh h SER 363 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1xlh h SER 363 CO 0.05 0.86 0.00 0.33 -1.14 0.00 0.00 176.83 176.93 1xlh n PHE 364 N -3.49 0.00 -0.27 3.45 7.35 -1.11 -4.74 117.46 118.66 1xlh n PHE 364 Ca -0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 1xlh n PHE 364 Cb 0.83 0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.87 1xlh n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xlh h ALA 365 N 0.29 0.99 -0.39 3.13 0.00 -1.76 -0.50 119.26 121.01 1xlh h ALA 365 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1xlh h ALA 365 Cb 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1xlh h ALA 365 CO 0.00 -0.43 0.04 0.41 0.00 0.00 0.00 179.25 179.27 1xlh n GLY 366 N -1.40 3.94 3.71 0.00 0.00 0.43 -4.99 105.19 106.89 1xlh n GLY 366 Ca 0.17 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 1xlh n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xlh s PHE 367 N -2.90 3.47 -1.03 1.61 5.36 -0.20 -4.84 117.98 119.44 1xlh s PHE 367 Ca 0.46 1.37 -0.17 0.00 -0.96 0.00 0.00 56.93 57.64 1xlh s PHE 367 Cb 0.38 -3.37 0.15 0.00 -0.34 0.00 0.00 43.02 39.84 1xlh s PHE 367 CO 0.10 -1.05 1.23 0.34 -1.46 0.00 0.00 175.22 174.37 1xlh s ASP 368 N 1.07 6.81 0.25 6.13 2.15 -1.26 -4.89 116.67 126.93 1xlh s ASP 368 Ca 0.57 -2.45 -0.04 0.00 0.43 0.00 0.00 52.55 51.06 1xlh s ASP 368 Cb -0.28 -2.39 0.40 0.00 -0.30 0.00 0.00 42.92 40.36 1xlh s ASP 368 CO 0.29 -0.91 1.81 0.00 -0.17 0.00 0.00 175.17 176.18 1xlh h ALA 369 N 8.13 1.18 -0.06 3.66 0.00 -1.96 -0.84 119.26 129.38 1xlh h ALA 369 Ca 0.22 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1xlh h ALA 369 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1xlh h ALA 369 CO 1.15 0.09 -0.66 0.93 0.00 0.00 0.00 179.25 180.75 1xlh h GLU 370 N 0.79 0.27 -0.03 0.00 4.39 -1.99 -2.40 114.58 115.61 1xlh h GLU 370 Ca 0.40 -0.20 -0.21 0.00 0.34 0.00 0.00 59.36 59.69 1xlh h GLU 370 Cb 0.38 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1xlh h GLU 370 CO -0.25 0.84 -0.85 0.00 -1.16 0.00 0.00 179.01 177.58 1xlh h ALA 371 N 1.11 0.47 -0.69 3.43 0.00 -1.62 -3.21 119.26 118.74 1xlh h ALA 371 Ca -0.02 -0.67 0.04 0.00 0.00 0.00 0.00 54.91 54.26 1xlh h ALA 371 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1xlh h ALA 371 CO 0.11 0.81 0.42 0.00 0.00 0.00 0.00 179.25 180.58 1xlh h ALA 372 N 0.84 0.91 0.00 0.00 0.00 -1.16 -2.59 119.26 117.26 1xlh h ALA 372 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1xlh h ALA 372 Cb 1.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1xlh h ALA 372 CO 0.15 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1xlh n ALA 373 N -2.32 1.03 0.29 0.00 0.00 -0.91 -1.96 120.51 116.64 1xlh n ALA 373 Ca 0.08 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1xlh n ALA 373 Cb 0.12 -1.23 0.21 0.00 0.00 0.00 0.00 19.45 18.55 1xlh n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xlh h GLU 374 N 0.00 0.00 -6.32 0.00 5.08 -1.54 -3.46 114.58 108.34 1xlh h GLU 374 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1xlh h GLU 374 Cb 0.00 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.29 1xlh h GLU 374 CO 0.00 0.00 0.76 -2.13 -1.00 0.00 0.00 179.01 176.64 1xlh n ARG 375 N -2.96 1.63 -2.87 2.33 0.63 -0.83 -4.91 116.66 109.69 1xlh n ARG 375 Ca 0.04 0.59 -0.43 0.00 -0.92 0.00 0.00 57.85 57.14 1xlh n ARG 375 Cb 0.51 -2.32 -0.04 0.00 0.45 0.00 0.00 32.46 31.06 1xlh n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xlh s ASN 376 N 1.85 6.43 0.42 6.15 2.47 -1.26 -4.92 114.94 126.08 1xlh s ASN 376 Ca 0.87 -0.07 0.23 0.00 0.42 0.00 0.00 52.86 54.31 1xlh s ASN 376 Cb -0.85 -2.43 0.80 0.00 -1.45 0.00 0.00 41.25 37.33 1xlh s ASN 376 CO 0.49 -1.06 1.77 -0.26 -3.72 0.00 0.00 177.10 174.32 1xlh h PHE 377 N 9.11 0.00 -6.05 0.43 0.04 -1.90 -3.46 116.94 115.10 1xlh h PHE 377 Ca -0.25 0.00 -0.42 0.00 2.80 0.00 0.00 57.97 60.10 1xlh h PHE 377 Cb 1.08 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.28 1xlh h PHE 377 CO 0.86 0.25 -0.77 0.00 -0.60 0.00 0.00 178.31 178.05 1xlh n ALA 378 N -2.22 -1.62 0.08 2.45 0.00 -1.26 -3.97 120.51 113.97 1xlh n ALA 378 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1xlh n ALA 378 Cb 0.47 -3.61 -0.04 0.00 0.00 0.00 0.00 19.45 16.26 1xlh n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xlh h PHE 379 N -2.12 0.41 0.37 0.00 0.04 -1.96 -2.79 116.94 110.88 1xlh h PHE 379 Ca -0.59 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 59.93 1xlh h PHE 379 Cb 1.36 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 1xlh h PHE 379 CO 0.50 1.08 -0.24 0.82 -0.60 0.00 0.00 178.31 179.87 1xlh h ILE 380 N 0.14 0.49 -0.56 -0.55 2.04 -1.99 -1.29 117.51 115.78 1xlh h ILE 380 Ca -0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1xlh h ILE 380 Cb 1.61 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 1xlh h ILE 380 CO 0.15 0.00 0.22 -0.09 0.00 0.00 0.00 178.15 178.43 1xlh h ARG 381 N -0.60 0.39 -0.50 2.37 2.43 -1.96 0.20 114.38 116.71 1xlh h ARG 381 Ca -0.04 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1xlh h ARG 381 Cb 0.50 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 1xlh h ARG 381 CO 0.02 0.26 0.22 1.25 -1.51 0.00 0.00 179.97 180.22 1xlh h LEU 382 N 0.40 0.29 -0.47 3.80 5.85 -1.31 -0.34 115.31 123.53 1xlh h LEU 382 Ca 0.28 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1xlh h LEU 382 Cb 0.31 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1xlh h LEU 382 CO -0.27 0.20 0.19 -1.13 -0.34 0.00 0.00 178.44 177.09 1xlh h ASN 383 N 0.44 0.65 -0.57 1.25 -1.24 -0.01 -0.70 115.58 115.40 1xlh h ASN 383 Ca 0.23 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.07 1xlh h ASN 383 Cb 0.18 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.03 1xlh h ASN 383 CO -0.19 0.65 0.38 -0.61 -1.29 0.00 0.00 177.43 176.37 1xlh h GLN 384 N 0.62 0.74 -0.04 6.67 5.75 -0.18 -1.65 115.11 127.02 1xlh h GLN 384 Ca 0.16 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 1xlh h GLN 384 Cb 0.20 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 1xlh h GLN 384 CO -0.01 0.49 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.48 1xlh h LEU 385 N 0.76 -0.32 -0.33 -2.39 3.38 -0.66 -1.34 115.31 114.41 1xlh h LEU 385 Ca 0.21 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1xlh h LEU 385 Cb -0.07 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1xlh h LEU 385 CO -0.06 -0.15 0.04 0.00 0.09 0.00 0.00 178.44 178.36 1xlh h ALA 386 N 0.84 0.32 -0.74 1.53 0.00 -0.73 -2.41 119.26 118.08 1xlh h ALA 386 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xlh h ALA 386 Cb 0.24 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1xlh h ALA 386 CO -0.14 -0.37 0.35 0.82 0.00 0.00 0.00 179.25 179.91 1xlh h ILE 387 N 0.14 1.24 -0.39 0.00 1.08 -1.10 -0.90 117.51 117.58 1xlh h ILE 387 Ca 0.16 -0.68 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 1xlh h ILE 387 Cb 0.19 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 1xlh h ILE 387 CO -0.23 0.28 0.14 -0.33 -0.69 0.00 0.00 178.15 177.32 1xlh h GLU 388 N 1.04 0.56 -0.10 2.37 5.08 -0.91 0.16 114.58 122.78 1xlh h GLU 388 Ca 0.25 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1xlh h GLU 388 Cb 0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xlh h GLU 388 CO -0.03 0.48 -0.21 0.45 -1.00 0.00 0.00 179.01 178.70 1xlh h HIS 389 N 0.56 0.41 -0.78 4.33 3.86 -0.93 -1.00 115.15 121.58 1xlh h HIS 389 Ca 0.14 -0.15 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1xlh h HIS 389 Cb 0.14 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 1xlh h HIS 389 CO 0.01 0.81 0.42 1.25 0.86 0.00 0.00 177.93 181.28 1xlh h LEU 390 N -0.12 0.57 0.00 2.43 5.85 -0.40 -1.90 115.31 121.74 1xlh h LEU 390 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1xlh h LEU 390 Cb 0.79 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1xlh h LEU 390 CO 0.05 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.64 1xlh n LEU 391 N -4.81 0.00 -3.13 2.25 4.77 -0.03 -4.93 117.00 111.12 1xlh n LEU 391 Ca 0.13 0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 1xlh n LEU 391 Cb 0.30 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1xlh n LEU 391 CO 0.25 -0.03 0.15 0.61 -1.33 0.00 0.00 177.39 177.04 1xlh n GLY 392 N 0.87 -0.29 0.49 -0.72 0.00 -0.71 -4.92 105.19 99.90 1xlh n GLY 392 Ca 0.15 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1xlh n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xlh n SER 393 N -2.66 2.03 -0.34 1.61 3.41 -0.39 -5.04 113.62 112.24 1xlh n SER 393 Ca -0.14 -1.52 0.04 0.00 -0.26 0.00 0.00 58.87 56.99 1xlh n SER 393 Cb 0.61 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 1xlh n SER 393 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42