#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1l s PRO 26 N 0.00 3.15 0.43 1.64 0.02 -1.26 -4.81 135.00 134.17 3i1l s PRO 26 Ca 0.00 1.52 0.08 0.00 0.02 0.00 0.00 61.00 62.62 3i1l s PRO 26 Cb 0.00 -1.99 -0.00 0.00 0.02 0.00 0.00 34.50 32.53 3i1l s PRO 26 CO 0.00 -0.99 0.49 0.96 -0.33 0.00 0.00 177.00 177.13 3i1l s ILE 27 N -2.00 2.78 -0.15 2.83 -5.25 -1.12 -4.77 121.20 113.53 3i1l s ILE 27 Ca 0.70 -1.16 0.02 0.00 -0.99 0.00 0.00 60.65 59.22 3i1l s ILE 27 Cb -0.22 -2.95 0.01 0.00 2.95 0.00 0.00 42.46 42.25 3i1l s ILE 27 CO 0.32 0.00 -0.20 -0.89 -1.79 0.00 0.00 174.94 172.38 3i1l s THR 28 N -2.43 1.99 0.39 8.37 2.01 -1.26 -0.84 115.64 123.87 3i1l s THR 28 Ca 0.52 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 61.34 3i1l s THR 28 Cb -0.07 -1.78 -0.11 0.00 0.01 0.00 0.00 72.50 70.56 3i1l s THR 28 CO 0.31 0.53 1.16 -2.65 -0.69 0.00 0.00 174.62 173.28 3i1l n PRO 29 N 4.31 1.72 -2.72 4.92 -0.02 -1.26 -4.90 135.00 137.05 3i1l n PRO 29 Ca -0.20 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 3i1l n PRO 29 Cb 0.51 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3i1l n PRO 29 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3i1l s HIS 30 N -1.19 2.78 0.25 6.00 2.46 0.26 -4.76 115.29 121.09 3i1l s HIS 30 Ca 0.60 0.34 -0.30 0.00 0.47 0.00 0.00 55.06 56.17 3i1l s HIS 30 Cb -0.56 -4.24 -0.14 0.00 -0.13 0.00 0.00 32.58 27.52 3i1l s HIS 30 CO 0.59 -1.34 1.25 0.98 -2.47 0.00 0.00 174.74 173.75 3i1l n TYR 31 N 7.73 1.80 0.00 3.88 4.19 -1.25 -1.50 117.16 132.00 3i1l n TYR 31 Ca 0.07 0.57 0.00 0.00 3.31 0.00 0.00 57.90 61.84 3i1l n TYR 31 Cb 0.48 -2.37 0.00 0.00 0.49 0.00 0.00 39.34 37.95 3i1l n TYR 31 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3i1l n GLY 32 N 1.70 -0.68 3.74 2.98 0.00 -1.26 -4.43 105.19 107.23 3i1l n GLY 32 Ca 0.11 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 3i1l n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i1l s PRO 33 N -0.81 1.64 0.38 1.61 0.04 -1.26 -4.13 135.00 132.48 3i1l s PRO 33 Ca 0.00 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 3i1l s PRO 33 Cb 0.00 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.75 3i1l s PRO 33 CO 0.00 -2.02 0.74 0.20 0.04 0.00 0.00 177.00 175.96 3i1l s GLY 34 N -3.39 0.56 -0.05 0.56 0.00 -1.26 -3.79 107.32 99.96 3i1l s GLY 34 Ca 0.63 -0.88 -0.08 0.00 0.00 0.00 0.00 44.72 44.38 3i1l s GLY 34 CO 0.57 -0.43 0.20 -2.38 0.00 0.00 0.00 173.10 171.05 3i1l s HIS 35 N -2.41 -0.14 -2.18 1.90 -3.43 -1.26 -4.94 115.29 102.82 3i1l s HIS 35 Ca 0.18 0.31 0.20 0.00 -0.80 0.00 0.00 55.06 54.95 3i1l s HIS 35 Cb -0.04 0.04 0.07 0.00 -1.43 0.00 0.00 32.58 31.22 3i1l s HIS 35 CO 0.13 -0.19 1.07 0.44 -2.00 0.00 0.00 174.74 174.18 3i1l n ILE 36 N 2.32 0.00 -3.89 -5.38 -5.35 -1.26 -1.57 119.36 104.23 3i1l n ILE 36 Ca -0.17 -0.39 -0.10 0.00 -0.27 0.00 0.00 62.75 61.83 3i1l n ILE 36 Cb 0.57 1.33 -0.09 0.00 -1.74 0.00 0.00 39.64 39.71 3i1l n ILE 36 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3i1l s THR 37 N -2.00 0.12 0.59 7.28 -4.23 -1.26 -4.75 115.64 111.39 3i1l s THR 37 Ca 0.20 -1.01 0.41 0.00 -1.18 0.00 0.00 61.69 60.12 3i1l s THR 37 Cb 0.17 -0.92 0.43 0.00 1.34 0.00 0.00 72.50 73.52 3i1l s THR 37 CO 0.39 -0.56 2.31 -0.65 -0.54 0.00 0.00 174.62 175.57 3i1l h PRO 38 N 3.54 0.00 -3.38 3.99 0.11 -2.00 -3.32 132.00 130.94 3i1l h PRO 38 Ca -0.32 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.03 3i1l h PRO 38 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 3i1l h PRO 38 CO 0.50 0.00 2.04 -3.47 -0.21 0.00 0.00 178.00 176.86 3i1l n ASP 39 N -3.18 5.45 -4.49 -2.05 2.03 -1.26 -4.92 116.55 108.14 3i1l n ASP 39 Ca -0.03 -3.12 -0.24 0.00 0.52 0.00 0.00 54.79 51.92 3i1l n ASP 39 Cb 0.10 -1.46 -0.10 0.00 -0.72 0.00 0.00 41.12 38.94 3i1l n ASP 39 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 3i1l s TRP 40 N 0.10 2.10 0.20 -0.67 1.48 -1.25 -1.85 118.94 119.05 3i1l s TRP 40 Ca 0.41 -0.90 -0.21 0.00 -1.06 0.00 0.00 56.10 54.34 3i1l s TRP 40 Cb 0.11 -1.41 0.04 0.00 -1.16 0.00 0.00 33.47 31.04 3i1l s TRP 40 CO -0.00 0.11 0.60 0.00 -4.06 0.00 0.00 176.95 173.60 3i1l s GLY 42 N -2.83 1.29 -0.07 0.00 0.00 0.03 -1.08 107.32 104.67 3i1l s GLY 42 Ca 0.06 -1.45 0.03 0.00 0.00 0.00 0.00 44.72 43.36 3i1l s GLY 42 CO -0.05 -1.51 -0.14 -1.36 0.00 0.00 0.00 173.10 170.05 3i1l s PHE 43 N -2.19 1.58 0.00 1.90 0.08 -0.40 -0.61 117.98 118.34 3i1l s PHE 43 Ca 0.14 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.61 3i1l s PHE 43 Cb -0.05 -1.13 0.00 0.00 -0.57 0.00 0.00 43.02 41.27 3i1l s PHE 43 CO 0.05 -0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.30 3i1l n GLY 44 N 3.72 3.27 0.00 4.36 0.00 -0.79 -0.90 105.19 114.85 3i1l n GLY 44 Ca -0.22 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3i1l n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i1l n ASP 45 N 0.00 0.32 -0.28 1.61 3.85 -1.24 -3.09 116.55 117.72 3i1l n ASP 45 Ca 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 54.12 3i1l n ASP 45 Cb 0.00 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 39.90 3i1l n ASP 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3i1l h ALA 46 N 1.00 0.64 0.00 2.12 0.00 -1.87 0.26 119.26 121.41 3i1l h ALA 46 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3i1l h ALA 46 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3i1l h ALA 46 CO 0.00 -0.42 0.01 0.54 0.00 0.00 0.00 179.25 179.38 3i1l n ARG 47 N -5.48 0.00 -1.21 0.00 1.74 -1.25 0.21 116.66 110.68 3i1l n ARG 47 Ca 0.13 0.11 0.02 0.00 -0.77 0.00 0.00 57.85 57.34 3i1l n ARG 47 Cb 0.45 -1.51 0.01 0.00 -1.02 0.00 0.00 32.46 30.39 3i1l n ARG 47 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3i1l n SER 48 N -1.09 0.56 -4.18 0.55 3.41 0.86 -0.34 113.62 113.39 3i1l n SER 48 Ca 0.00 -1.97 -0.36 0.00 -0.26 0.00 0.00 58.87 56.28 3i1l n SER 48 Cb 0.01 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 3i1l n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i1l s ASP 49 N -1.63 5.11 0.00 4.04 2.15 0.13 -4.67 116.67 121.80 3i1l s ASP 49 Ca 0.22 -1.48 0.12 0.00 0.43 0.00 0.00 52.55 51.84 3i1l s ASP 49 Cb 0.26 -1.79 0.70 0.00 -0.30 0.00 0.00 42.92 41.79 3i1l s ASP 49 CO -0.11 -0.37 1.22 0.00 -0.17 0.00 0.00 175.17 175.74 3i1l h GLY 51 N 3.77 0.00 -4.18 0.00 0.00 -1.93 -3.47 103.07 97.25 3i1l h GLY 51 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3i1l h GLY 51 CO 0.00 0.00 0.64 0.21 0.00 0.00 0.00 176.54 177.39 3i1l s ASN 52 N -4.30 6.90 0.00 0.19 3.84 -1.06 -4.89 114.94 115.61 3i1l s ASN 52 Ca 0.05 2.43 0.06 0.00 0.21 0.00 0.00 52.86 55.62 3i1l s ASN 52 Cb 0.13 -2.62 0.38 0.00 -0.55 0.00 0.00 41.25 38.60 3i1l s ASN 52 CO 0.74 -0.51 0.88 2.29 -2.79 0.00 0.00 177.10 177.71 3i1l n LYS 53 N 2.36 0.56 -0.06 0.43 2.85 -1.26 -1.60 118.16 121.44 3i1l n LYS 53 Ca 0.05 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.35 3i1l n LYS 53 Cb 0.43 -1.18 0.07 0.00 -0.65 0.00 0.00 35.03 33.70 3i1l n LYS 53 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3i1l n HIS 54 N -0.68 0.17 -1.85 5.58 8.25 -1.26 -4.98 115.22 120.45 3i1l n HIS 54 Ca 0.05 -0.26 -0.41 0.00 -0.26 0.00 0.00 57.72 56.83 3i1l n HIS 54 Cb 0.02 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 3i1l n HIS 54 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3i1l s THR 55 N -0.83 2.23 -0.79 1.59 2.01 -0.63 -0.39 115.64 118.84 3i1l s THR 55 Ca 0.13 0.20 0.26 0.00 0.31 0.00 0.00 61.69 62.58 3i1l s THR 55 Cb 0.08 -3.13 0.13 0.00 0.01 0.00 0.00 72.50 69.58 3i1l s THR 55 CO 0.10 0.03 1.54 -2.65 -0.69 0.00 0.00 174.62 172.96 3i1l n PRO 56 N 2.04 0.18 0.22 4.92 -0.02 -1.26 -4.88 135.00 136.20 3i1l n PRO 56 Ca 0.07 0.09 0.18 0.00 -2.02 0.00 0.00 63.50 61.82 3i1l n PRO 56 Cb 0.38 -1.65 0.85 0.00 -0.02 0.00 0.00 33.50 33.06 3i1l n PRO 56 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3i1l h LYS 57 N 0.00 0.00 -0.13 -0.52 1.57 -1.07 0.83 116.57 117.25 3i1l h LYS 57 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i1l h LYS 57 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3i1l h LYS 57 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 3i1l n SER 58 N -3.53 2.54 -4.85 0.86 3.41 -0.01 -1.02 113.62 111.02 3i1l n SER 58 Ca 0.02 -1.83 -0.32 0.00 -0.26 0.00 0.00 58.87 56.48 3i1l n SER 58 Cb 0.37 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.24 3i1l n SER 58 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3i1l s LEU 59 N -1.81 3.42 -0.02 1.04 1.43 0.28 -3.83 118.68 119.20 3i1l s LEU 59 Ca 0.34 1.54 0.04 0.00 -1.03 0.00 0.00 54.13 55.01 3i1l s LEU 59 Cb 0.20 -4.49 0.08 0.00 0.03 0.00 0.00 46.19 42.01 3i1l s LEU 59 CO 0.31 -0.81 1.06 0.47 0.23 0.00 0.00 176.35 177.61 3i1l n ASP 60 N -2.19 2.20 -4.10 2.29 8.00 0.54 -4.04 116.55 119.25 3i1l n ASP 60 Ca 0.07 -2.14 -0.16 0.00 0.71 0.00 0.00 54.79 53.27 3i1l n ASP 60 Cb 0.54 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 3i1l n ASP 60 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3i1l s ILE 61 N -1.24 0.81 0.27 0.53 -4.36 -1.25 -3.87 121.20 112.08 3i1l s ILE 61 Ca 0.07 -1.10 -0.30 0.00 -0.26 0.00 0.00 60.65 59.06 3i1l s ILE 61 Cb 0.05 -0.81 -0.13 0.00 1.25 0.00 0.00 42.46 42.83 3i1l s ILE 61 CO 0.03 -0.25 1.37 -2.65 0.24 0.00 0.00 174.94 173.68 3i1l n PRO 62 N 1.53 2.06 -0.12 0.37 -0.02 -1.26 -4.90 135.00 132.66 3i1l n PRO 62 Ca -0.21 0.73 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 3i1l n PRO 62 Cb 0.55 -2.36 0.30 0.00 -0.02 0.00 0.00 33.50 31.96 3i1l n PRO 62 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3i1l h GLN 63 N 3.76 0.80 0.00 -0.52 4.15 -2.00 -0.51 115.11 120.79 3i1l h GLN 63 Ca -0.45 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 58.90 3i1l h GLN 63 Cb 1.28 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.80 3i1l h GLN 63 CO 0.72 0.56 0.04 -0.85 -1.93 0.00 0.00 178.83 177.37 3i1l n GLU 64 N -4.41 0.07 0.00 1.69 0.00 -1.26 -1.45 120.64 115.28 3i1l n GLU 64 Ca 0.06 0.56 0.11 0.00 0.00 0.00 0.00 57.16 57.89 3i1l n GLU 64 Cb 0.07 -1.78 0.01 0.00 0.00 0.00 0.00 31.44 29.74 3i1l n GLU 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3i1l n LEU 65 N -1.90 1.85 -0.24 -1.84 4.32 -0.20 -4.26 117.00 114.73 3i1l n LEU 65 Ca -0.01 -0.70 0.01 0.00 -0.02 0.00 0.00 56.01 55.30 3i1l n LEU 65 Cb 0.06 -0.01 0.14 0.00 -1.62 0.00 0.00 43.42 41.98 3i1l n LEU 65 CO 0.05 0.35 1.06 0.00 -1.22 0.00 0.00 177.39 177.63 3i1l h PRO 67 N 0.58 0.00 0.00 0.00 0.11 -1.79 -0.37 132.00 130.53 3i1l h PRO 67 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3i1l h PRO 67 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 3i1l h PRO 67 CO -0.28 0.00 -0.36 1.63 -0.21 0.00 0.00 178.00 178.78 3i1l n LYS 68 N -2.92 0.06 -4.00 1.05 4.76 -0.69 -4.90 118.16 111.51 3i1l n LYS 68 Ca -0.03 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 3i1l n LYS 68 Cb 0.13 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 3i1l n LYS 68 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3i1l s PHE 69 N -3.03 3.37 -0.34 2.13 0.40 -0.15 -0.78 117.98 119.58 3i1l s PHE 69 Ca 0.11 0.21 -0.05 0.00 -0.60 0.00 0.00 56.93 56.61 3i1l s PHE 69 Cb 0.17 -1.73 0.06 0.00 0.51 0.00 0.00 43.02 42.03 3i1l s PHE 69 CO 0.65 0.57 0.10 0.45 0.70 0.00 0.00 175.22 177.70 3i1l s SER 70 N -2.14 5.21 -0.06 1.36 0.15 0.22 -4.92 113.70 113.52 3i1l s SER 70 Ca 0.28 -1.34 -0.15 0.00 0.70 0.00 0.00 55.95 55.44 3i1l s SER 70 Cb -0.12 -1.83 0.03 0.00 -1.71 0.00 0.00 66.02 62.39 3i1l s SER 70 CO 0.20 -0.36 0.36 -0.44 1.20 0.00 0.00 173.24 174.21 3i1l s SER 71 N 1.49 -0.30 -0.04 5.45 0.01 -1.26 -1.88 113.70 117.17 3i1l s SER 71 Ca -0.01 0.38 -0.01 0.00 1.31 0.00 0.00 55.95 57.62 3i1l s SER 71 Cb -0.20 0.50 0.03 0.00 0.21 0.00 0.00 66.02 66.56 3i1l s SER 71 CO 0.01 -0.35 0.07 -0.60 0.41 0.00 0.00 173.24 172.78 3i1l s ARG 72 N -0.76 0.02 -0.35 12.44 3.52 -1.18 -4.80 118.95 127.84 3i1l s ARG 72 Ca -0.08 0.23 -0.44 0.00 -0.13 0.00 0.00 55.73 55.31 3i1l s ARG 72 Cb -0.04 -0.18 -0.19 0.00 -1.56 0.00 0.00 34.95 32.98 3i1l s ARG 72 CO 0.03 -0.14 1.50 2.41 -0.81 0.00 0.00 175.30 178.29 3i1l n THR 73 N 4.01 0.04 -0.84 4.11 -1.04 -1.26 -1.81 114.28 117.49 3i1l n THR 73 Ca -0.25 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 3i1l n THR 73 Cb 0.52 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 3i1l n THR 73 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i1l n GLY 74 N 3.45 0.57 3.63 3.41 0.00 -1.26 -4.80 105.19 110.19 3i1l n GLY 74 Ca 0.28 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 3i1l n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i1l s SER 75 N -2.06 4.04 0.07 1.61 0.15 -0.75 -4.12 113.70 112.62 3i1l s SER 75 Ca 0.00 -1.17 -0.16 0.00 0.70 0.00 0.00 55.95 55.31 3i1l s SER 75 Cb 0.00 -0.44 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 3i1l s SER 75 CO 0.00 -0.35 0.38 -0.94 1.20 0.00 0.00 173.24 173.53 3i1l s SER 76 N -3.73 -0.23 0.41 5.45 1.04 -1.26 -4.63 113.70 110.76 3i1l s SER 76 Ca 0.36 -0.14 0.09 0.00 0.48 0.00 0.00 55.95 56.74 3i1l s SER 76 Cb 0.04 0.42 0.90 0.00 0.10 0.00 0.00 66.02 67.48 3i1l s SER 76 CO 0.19 -0.70 2.02 0.24 0.98 0.00 0.00 173.24 175.97 3i1l h MET 77 N 2.88 0.52 0.04 4.02 0.00 -1.95 -0.10 114.93 120.33 3i1l h MET 77 Ca -0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 59.70 59.35 3i1l h MET 77 Cb 1.22 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.70 3i1l h MET 77 CO 0.45 0.34 -0.02 0.35 0.00 0.00 0.00 176.91 178.04 3i1l h PHE 78 N 0.53 -0.04 -0.03 -0.22 3.57 -1.97 -0.63 116.94 118.14 3i1l h PHE 78 Ca 0.21 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3i1l h PHE 78 Cb 0.17 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 3i1l h PHE 78 CO -0.00 0.13 -0.11 0.82 -2.23 0.00 0.00 178.31 176.92 3i1l h ILE 79 N -0.21 0.71 0.00 1.41 2.04 -1.70 -2.31 117.51 117.45 3i1l h ILE 79 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3i1l h ILE 79 Cb 0.19 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3i1l h ILE 79 CO 0.01 0.00 0.00 0.28 0.00 0.00 0.00 178.15 178.44 3i1l h SER 80 N -0.18 0.00 -0.21 1.72 0.02 -1.02 -0.19 113.55 113.69 3i1l h SER 80 Ca 0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3i1l h SER 80 Cb 0.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 3i1l h SER 80 CO -0.14 0.00 0.07 -0.03 -1.14 0.00 0.00 176.83 175.59 3i1l h MET 81 N 0.00 0.33 0.00 3.45 1.85 -0.53 -3.39 114.93 116.65 3i1l h MET 81 Ca 0.00 -0.07 -0.21 0.00 -0.61 0.00 0.00 59.70 58.81 3i1l h MET 81 Cb 0.29 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.23 3i1l h MET 81 CO 0.00 0.43 -2.11 0.72 -0.40 0.00 0.00 176.91 175.54 3i1l n HIS 82 N -4.78 0.00 -4.36 1.39 8.25 -0.45 -4.61 115.22 110.65 3i1l n HIS 82 Ca -0.04 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.16 3i1l n HIS 82 Cb 0.15 -0.73 -0.13 0.00 1.12 0.00 0.00 29.99 30.41 3i1l n HIS 82 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3i1l s TRP 83 N -2.78 2.03 0.59 4.41 0.51 -0.21 -0.11 118.94 123.38 3i1l s TRP 83 Ca -0.08 -0.40 -0.05 0.00 -2.12 0.00 0.00 56.10 53.45 3i1l s TRP 83 Cb 0.08 -1.11 0.02 0.00 -0.81 0.00 0.00 33.47 31.64 3i1l s TRP 83 CO 0.77 0.26 0.89 -0.80 -0.51 0.00 0.00 176.95 177.56 3i1l s ASN 84 N -1.92 5.50 0.62 2.95 0.01 -1.26 -4.57 114.94 116.27 3i1l s ASN 84 Ca 0.10 0.62 -0.17 0.00 -0.71 0.00 0.00 52.86 52.70 3i1l s ASN 84 Cb -0.10 -1.59 -0.07 0.00 0.41 0.00 0.00 41.25 39.91 3i1l s ASN 84 CO 0.05 -1.11 0.56 0.59 -1.51 0.00 0.00 177.10 175.68 3i1l n ASN 85 N -2.58 -0.94 0.00 -1.22 4.13 -1.26 -4.58 115.26 108.81 3i1l n ASN 85 Ca 0.05 0.69 0.00 0.00 1.68 0.00 0.00 54.58 57.00 3i1l n ASN 85 Cb 0.58 -1.21 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 3i1l n ASN 85 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3i1l n GLY 86 N 1.70 -1.17 3.52 7.41 0.00 -1.10 -4.94 105.19 110.62 3i1l n GLY 86 Ca 0.11 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 3i1l n GLY 86 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3i1l n SER 87 N -1.03 -5.24 -0.88 1.61 7.64 -1.26 -2.50 113.62 111.96 3i1l n SER 87 Ca 0.00 -0.53 -0.10 0.00 1.01 0.00 0.00 58.87 59.25 3i1l n SER 87 Cb 0.00 -4.21 -0.03 0.00 -1.01 0.00 0.00 64.21 58.96 3i1l n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i1l n GLY 88 N -1.60 0.88 3.00 0.23 0.00 -1.26 -4.90 105.19 101.54 3i1l n GLY 88 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 3i1l n GLY 88 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i1l s PHE 89 N -2.41 1.37 -0.92 1.61 0.40 -1.04 -5.08 117.98 111.91 3i1l s PHE 89 Ca 0.00 -0.50 -0.17 0.00 -0.60 0.00 0.00 56.93 55.65 3i1l s PHE 89 Cb 0.00 -1.03 0.16 0.00 0.51 0.00 0.00 43.02 42.66 3i1l s PHE 89 CO 0.00 -0.27 1.05 -0.51 0.70 0.00 0.00 175.22 176.19 3i1l s ASP 90 N 0.72 6.69 0.42 1.36 1.01 -1.26 -2.69 116.67 122.92 3i1l s ASP 90 Ca -0.14 -2.27 -0.23 0.00 0.71 0.00 0.00 52.55 50.62 3i1l s ASP 90 Cb -0.16 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 3i1l s ASP 90 CO 0.03 -0.92 1.01 0.00 0.21 0.00 0.00 175.17 175.50 3i1l s ALA 91 N 1.95 3.04 -0.01 5.23 0.00 -1.26 -4.03 121.76 126.68 3i1l s ALA 91 Ca 0.30 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.83 3i1l s ALA 91 Cb -0.06 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.85 3i1l s ALA 91 CO -0.09 -0.09 0.01 0.12 0.00 0.00 0.00 175.76 175.71 3i1l s PHE 92 N -1.86 0.12 -1.18 0.00 5.99 -1.26 -4.78 117.98 115.01 3i1l s PHE 92 Ca 0.60 0.04 -0.18 0.00 0.00 0.00 0.00 56.93 57.39 3i1l s PHE 92 Cb -0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 43.02 42.62 3i1l s PHE 92 CO 0.21 -0.06 2.05 -0.25 -0.00 0.00 0.00 175.22 177.18 3i1l n ASP 93 N 3.67 3.43 -4.66 6.13 8.00 -1.26 -4.86 116.55 127.00 3i1l n ASP 93 Ca -0.21 -2.78 -0.45 0.00 0.71 0.00 0.00 54.79 52.06 3i1l n ASP 93 Cb 0.54 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 3i1l n ASP 93 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3i1l n TYR 94 N 7.40 2.09 -3.65 1.24 4.01 -1.26 -4.83 117.16 122.17 3i1l n TYR 94 Ca 0.50 0.43 -0.03 0.00 -0.16 0.00 0.00 57.90 58.65 3i1l n TYR 94 Cb 0.41 -2.45 -0.05 0.00 -0.31 0.00 0.00 39.34 36.93 3i1l n TYR 94 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3i1l s SER 95 N 0.36 -1.07 0.03 7.72 0.15 -1.26 -1.19 113.70 118.44 3i1l s SER 95 Ca 0.70 1.55 -0.28 0.00 0.70 0.00 0.00 55.95 58.63 3i1l s SER 95 Cb -0.68 1.97 0.07 0.00 -1.71 0.00 0.00 66.02 65.67 3i1l s SER 95 CO 0.48 -0.23 0.66 0.21 1.20 0.00 0.00 173.24 175.57 3i1l s ASN 96 N 2.43 -0.61 -0.02 5.45 3.84 -0.51 -4.72 114.94 120.81 3i1l s ASN 96 Ca -0.07 0.40 0.07 0.00 0.21 0.00 0.00 52.86 53.46 3i1l s ASN 96 Cb -0.09 0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 41.14 3i1l s ASN 96 CO -0.19 -0.75 -0.23 0.00 -2.79 0.00 0.00 177.10 173.14 3i1l n GLY 98 N 2.49 1.89 0.09 0.00 0.00 0.65 -4.44 105.19 105.87 3i1l n GLY 98 Ca -0.16 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 3i1l n GLY 98 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3i1l h VAL 99 N 0.00 0.94 -3.04 1.61 2.07 -1.62 -3.42 116.25 112.80 3i1l h VAL 99 Ca 0.00 -0.15 -0.61 0.00 0.82 0.00 0.00 66.70 66.77 3i1l h VAL 99 Cb 0.00 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3i1l h VAL 99 CO 0.00 0.04 -0.20 -1.61 0.02 0.00 0.00 177.57 175.82 3i1l s GLU 100 N -5.90 3.91 -0.05 1.57 2.02 -1.11 -4.86 118.70 114.28 3i1l s GLU 100 Ca -0.14 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.25 3i1l s GLU 100 Cb 0.05 -3.19 0.02 0.00 0.10 0.00 0.00 34.13 31.12 3i1l s GLU 100 CO 0.65 0.67 -0.03 0.15 0.02 0.00 0.00 175.26 176.72 3i1l s LYS 101 N -1.20 0.71 -0.23 1.61 1.02 -1.26 -1.12 119.74 119.27 3i1l s LYS 101 Ca 0.25 -0.04 -0.03 0.00 0.02 0.00 0.00 55.97 56.18 3i1l s LYS 101 Cb -0.16 -0.82 0.01 0.00 -0.52 0.00 0.00 37.83 36.34 3i1l s LYS 101 CO 0.14 -0.14 -0.05 0.08 -0.92 0.00 0.00 175.35 174.46 3i1l s VAL 102 N 1.15 3.13 -0.24 3.17 1.01 -0.24 -1.47 120.40 126.91 3i1l s VAL 102 Ca -0.07 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 3i1l s VAL 102 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3i1l s VAL 102 CO -0.01 0.33 0.13 -0.36 0.00 0.00 0.00 175.10 175.19 3i1l s PHE 103 N 1.41 3.23 -0.41 5.22 0.08 0.97 -1.27 117.98 127.21 3i1l s PHE 103 Ca 0.04 0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.18 3i1l s PHE 103 Cb -0.15 -2.25 0.23 0.00 -0.57 0.00 0.00 43.02 40.28 3i1l s PHE 103 CO -0.04 -0.06 0.55 0.98 -0.10 0.00 0.00 175.22 176.54 3i1l n TYR 104 N 4.45 -1.03 -3.79 0.36 9.36 -0.08 -0.94 117.16 125.50 3i1l n TYR 104 Ca -0.15 -3.17 -0.09 0.00 3.32 0.00 0.00 57.90 57.80 3i1l n TYR 104 Cb 0.52 0.10 0.01 0.00 -0.63 0.00 0.00 39.34 39.34 3i1l n TYR 104 CO 0.00 0.00 0.00 -0.85 0.22 0.00 0.00 176.86 176.23 3i1l n GLU 105 N 1.77 0.85 0.00 2.98 -0.00 -1.26 -3.69 120.64 121.29 3i1l n GLU 105 Ca 0.21 -2.09 0.00 0.00 -0.00 0.00 0.00 57.16 55.28 3i1l n GLU 105 Cb 0.54 2.37 0.00 0.00 -0.00 0.00 0.00 31.44 34.34 3i1l n GLU 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3i1l n GLY 106 N -0.47 0.79 0.34 -1.84 0.00 -1.26 -4.68 105.19 98.06 3i1l n GLY 106 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 3i1l n GLY 106 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3i1l h VAL 107 N 0.00 1.08 0.00 1.61 3.04 -1.90 -2.34 116.25 117.74 3i1l h VAL 107 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 3i1l h VAL 107 Cb 0.00 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 29.54 3i1l h VAL 107 CO 0.00 0.14 0.00 0.59 -1.01 0.00 0.00 177.57 177.29 3i1l n ASN 108 N -4.46 0.00 -3.72 3.17 3.02 -1.26 -3.14 115.26 108.86 3i1l n ASN 108 Ca 0.08 0.32 -0.30 0.00 -0.03 0.00 0.00 54.58 54.65 3i1l n ASN 108 Cb 0.15 -0.35 -0.13 0.00 -0.61 0.00 0.00 39.78 38.83 3i1l n ASN 108 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3i1l s PHE 109 N -2.70 2.01 0.35 3.10 5.99 -0.88 -4.92 117.98 120.93 3i1l s PHE 109 Ca 0.03 -2.38 0.03 0.00 0.00 0.00 0.00 56.93 54.61 3i1l s PHE 109 Cb 0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 43.02 41.09 3i1l s PHE 109 CO 0.05 -0.79 0.10 -1.12 -0.00 0.00 0.00 175.22 173.46 3i1l s SER 110 N 0.48 2.33 0.59 6.13 0.01 -1.19 -4.95 113.70 117.10 3i1l s SER 110 Ca 0.17 -1.52 0.30 0.00 1.31 0.00 0.00 55.95 56.20 3i1l s SER 110 Cb -0.24 0.25 1.39 0.00 0.21 0.00 0.00 66.02 67.63 3i1l s SER 110 CO -0.02 -0.79 1.77 -0.65 0.41 0.00 0.00 173.24 173.96 3i1l h PRO 111 N 2.01 0.00 -0.07 12.44 0.11 -1.79 0.14 132.00 144.84 3i1l h PRO 111 Ca -0.37 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.76 3i1l h PRO 111 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 3i1l h PRO 111 CO 0.61 0.00 0.41 1.25 -0.21 0.00 0.00 178.00 180.07 3i1l h HIS 112 N 0.00 0.00 -0.03 0.65 -0.00 -1.83 0.15 115.15 114.09 3i1l h HIS 112 Ca 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.63 3i1l h HIS 112 Cb 1.69 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.09 3i1l h HIS 112 CO 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 177.93 177.65 3i1l h ARG 113 N 0.00 0.06 -6.29 5.26 2.47 -1.03 -3.47 114.38 111.37 3i1l h ARG 113 Ca 0.03 -0.02 -0.47 0.00 -1.26 0.00 0.00 59.98 58.27 3i1l h ARG 113 Cb 0.86 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.14 3i1l h ARG 113 CO -0.00 0.34 -0.79 0.09 0.56 0.00 0.00 179.97 180.17 3i1l n ASN 114 N -4.19 -3.62 -4.79 7.04 3.02 0.53 -4.99 115.26 108.27 3i1l n ASN 114 Ca -0.02 -0.82 -0.36 0.00 -0.03 0.00 0.00 54.58 53.36 3i1l n ASN 114 Cb 0.34 -3.80 -0.07 0.00 -0.61 0.00 0.00 39.78 35.64 3i1l n ASN 114 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i1l s TYR 115 N -3.43 3.46 -0.13 3.10 5.04 -1.26 -4.98 117.35 119.16 3i1l s TYR 115 Ca 0.48 0.39 -0.14 0.00 -2.44 0.00 0.00 57.07 55.36 3i1l s TYR 115 Cb -0.24 -2.01 0.04 0.00 0.35 0.00 0.00 41.96 40.09 3i1l s TYR 115 CO 0.84 0.51 0.38 -0.08 -1.34 0.00 0.00 175.55 175.85 3i1l s THR 116 N -0.42 0.01 -0.23 4.34 -1.32 -1.26 -4.06 115.64 112.69 3i1l s THR 116 Ca 0.11 -0.05 -0.18 0.00 -1.21 0.00 0.00 61.69 60.37 3i1l s THR 116 Cb -0.12 -0.55 -0.15 0.00 -1.51 0.00 0.00 72.50 70.18 3i1l s THR 116 CO 0.02 -0.03 -0.06 0.00 -2.21 0.00 0.00 174.62 172.34 3i1l n TYR 118 N -4.38 0.00 1.55 0.00 4.02 -1.26 -0.92 117.16 116.17 3i1l n TYR 118 Ca -0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 3i1l n TYR 118 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.04 3i1l n TYR 118 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3i1l n GLN 119 N 0.00 0.93 0.20 -0.72 3.00 -0.29 -4.04 117.38 116.47 3i1l n GLN 119 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 3i1l n GLN 119 Cb 0.00 -1.16 0.44 0.00 0.00 0.00 0.00 30.24 29.52 3i1l n GLN 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 3i1l h GLU 120 N 0.02 0.00 0.00 -1.09 9.09 -1.91 -3.47 114.58 117.22 3i1l h GLU 120 Ca 0.00 0.00 0.04 0.00 0.05 0.00 0.00 59.36 59.45 3i1l h GLU 120 Cb 0.16 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 3i1l h GLU 120 CO 0.00 0.30 -0.05 0.41 0.05 0.00 0.00 179.01 179.72 3i1l n GLY 121 N -0.53 -2.17 0.19 1.06 0.00 -1.26 -2.17 105.19 100.31 3i1l n GLY 121 Ca -0.02 -1.47 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 3i1l n GLY 121 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3i1l h SER 122 N -0.13 0.26 0.21 1.61 0.02 -1.95 -2.37 113.55 111.21 3i1l h SER 122 Ca 0.00 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 3i1l h SER 122 Cb 0.13 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3i1l h SER 122 CO 0.00 0.19 -0.25 0.77 -1.14 0.00 0.00 176.83 176.40 3i1l h SER 123 N 0.40 0.06 0.66 3.07 4.64 -1.93 -0.32 113.55 120.13 3i1l h SER 123 Ca 0.20 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 3i1l h SER 123 Cb 0.14 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 3i1l h SER 123 CO -0.17 0.31 -0.22 1.23 -0.87 0.00 0.00 176.83 177.12 3i1l h GLY 124 N 0.81 0.00 1.04 -0.77 0.00 -0.93 -2.23 103.07 101.00 3i1l h GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3i1l h GLY 124 CO 0.03 0.00 -0.86 1.49 0.00 0.00 0.00 176.54 177.20 3i1l h TRP 125 N 0.00 0.00 -0.30 5.60 4.06 -0.76 -2.92 115.95 121.62 3i1l h TRP 125 Ca -0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.76 3i1l h TRP 125 Cb 0.61 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.77 3i1l h TRP 125 CO 0.00 0.00 -0.53 0.28 -3.56 0.00 0.00 178.44 174.63 3i1l h VAL 126 N 0.00 1.27 0.17 1.49 2.07 -0.77 -0.88 116.25 119.60 3i1l h VAL 126 Ca 0.00 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 3i1l h VAL 126 Cb 0.90 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3i1l h VAL 126 CO 0.00 0.56 -0.08 0.28 0.02 0.00 0.00 177.57 178.35 3i1l h SER 127 N 0.69 -0.20 -0.74 0.57 0.02 -1.46 0.59 113.55 113.02 3i1l h SER 127 Ca 0.02 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3i1l h SER 127 Cb 1.14 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.67 3i1l h SER 127 CO 0.12 -0.08 0.42 0.78 -1.14 0.00 0.00 176.83 176.93 3i1l h ASN 128 N -0.30 0.64 -0.44 3.07 2.35 -1.57 0.22 115.58 119.56 3i1l h ASN 128 Ca -0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3i1l h ASN 128 Cb 0.23 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3i1l h ASN 128 CO 0.04 0.40 0.24 0.50 -1.65 0.00 0.00 177.43 176.97 3i1l h LYS 129 N 0.77 0.61 -0.09 0.81 3.64 -0.62 -0.35 116.57 121.33 3i1l h LYS 129 Ca 0.33 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 3i1l h LYS 129 Cb 0.21 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3i1l h LYS 129 CO -0.19 0.48 0.02 0.28 -2.27 0.00 0.00 179.45 177.77 3i1l h VAL 130 N 0.57 0.97 -0.88 2.00 2.07 0.95 -1.97 116.25 119.96 3i1l h VAL 130 Ca 0.15 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.70 3i1l h VAL 130 Cb 0.04 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3i1l h VAL 130 CO -0.03 0.01 0.56 1.23 0.02 0.00 0.00 177.57 179.37 3i1l h GLY 131 N 0.06 1.31 0.81 2.17 0.00 -0.31 0.30 103.07 107.41 3i1l h GLY 131 Ca 0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3i1l h GLY 131 CO -0.05 0.33 -0.20 -2.75 0.00 0.00 0.00 176.54 173.87 3i1l h PHE 132 N 1.06 -0.51 -0.31 5.60 3.57 -0.94 -2.67 116.94 122.75 3i1l h PHE 132 Ca 0.37 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 3i1l h PHE 132 Cb 0.08 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3i1l h PHE 132 CO -0.02 -0.22 -0.10 1.88 -2.23 0.00 0.00 178.31 177.62 3i1l h TYR 133 N -0.74 0.56 -0.44 0.41 0.05 -0.98 0.35 116.97 116.19 3i1l h TYR 133 Ca -0.06 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.71 3i1l h TYR 133 Cb 0.52 -0.15 -0.06 0.00 1.01 0.00 0.00 36.73 38.05 3i1l h TYR 133 CO -0.00 0.62 0.09 0.77 -1.05 0.00 0.00 178.16 178.58 3i1l h SER 134 N 0.49 0.02 -0.08 3.88 0.02 -0.47 0.18 113.55 117.58 3i1l h SER 134 Ca 0.09 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 3i1l h SER 134 Cb 0.47 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.11 3i1l h SER 134 CO 0.03 0.04 -0.35 0.50 -1.14 0.00 0.00 176.83 175.91 3i1l h LYS 135 N 0.23 0.39 -0.26 3.45 1.63 -0.95 -2.96 116.57 118.10 3i1l h LYS 135 Ca 0.21 -0.31 0.06 0.00 -0.85 0.00 0.00 60.65 59.77 3i1l h LYS 135 Cb 0.26 0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.89 3i1l h LYS 135 CO -0.28 0.94 -0.17 1.25 -3.45 0.00 0.00 179.45 177.74 3i1l h LEU 136 N -0.07 -0.57 0.23 5.20 5.85 -0.21 -2.30 115.31 123.44 3i1l h LEU 136 Ca -0.02 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3i1l h LEU 136 Cb 1.00 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 3i1l h LEU 136 CO 0.07 -0.21 -0.13 1.88 -0.34 0.00 0.00 178.44 179.71 3i1l h TYR 137 N -0.16 -0.34 -0.44 1.25 0.05 -0.95 0.19 116.97 116.58 3i1l h TYR 137 Ca 0.14 -0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.77 3i1l h TYR 137 Cb 0.37 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 3i1l h TYR 137 CO -0.35 -0.21 -0.29 0.66 -1.05 0.00 0.00 178.16 176.92 3i1l h SER 138 N -0.34 1.01 -0.26 3.88 4.64 -1.48 -1.22 113.55 119.77 3i1l h SER 138 Ca -0.03 -0.42 0.04 0.00 -0.47 0.00 0.00 61.79 60.92 3i1l h SER 138 Cb 0.28 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3i1l h SER 138 CO 0.04 1.21 -0.00 0.24 -0.87 0.00 0.00 176.83 177.45 3i1l h MET 139 N 0.81 0.08 -0.82 4.77 2.86 -1.41 -2.64 114.93 118.58 3i1l h MET 139 Ca 0.09 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 3i1l h MET 139 Cb 0.88 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.46 3i1l h MET 139 CO 0.08 0.05 0.54 0.00 1.06 0.00 0.00 176.91 178.64 3i1l h ALA 140 N 1.22 1.92 0.00 6.32 0.00 -0.20 -2.13 119.26 126.39 3i1l h ALA 140 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3i1l h ALA 140 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3i1l h ALA 140 CO -0.21 -0.13 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 3i1l n SER 141 N -4.52 0.66 -0.32 0.00 3.41 -0.53 -1.65 113.62 110.67 3i1l n SER 141 Ca 0.15 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.54 3i1l n SER 141 Cb 0.46 -0.83 0.13 0.00 -0.26 0.00 0.00 64.21 63.70 3i1l n SER 141 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3i1l n THR 142 N -2.28 1.56 -4.35 6.66 -2.24 -0.80 -1.34 114.28 111.48 3i1l n THR 142 Ca 0.01 -1.60 -0.18 0.00 -2.27 0.00 0.00 64.05 60.00 3i1l n THR 142 Cb 0.16 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 3i1l n THR 142 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3i1l s SER 143 N -1.82 2.09 -0.06 3.42 0.01 -0.66 -1.71 113.70 114.96 3i1l s SER 143 Ca 0.23 -1.19 -0.01 0.00 1.31 0.00 0.00 55.95 56.29 3i1l s SER 143 Cb 0.18 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 3i1l s SER 143 CO 0.05 -0.44 -0.07 -1.14 0.41 0.00 0.00 173.24 172.05 3i1l n ARG 144 N -0.44 0.15 -4.15 12.44 0.63 -1.26 -4.78 116.66 119.25 3i1l n ARG 144 Ca -0.06 0.05 -0.35 0.00 -0.92 0.00 0.00 57.85 56.57 3i1l n ARG 144 Cb 0.63 -0.97 -0.09 0.00 0.45 0.00 0.00 32.46 32.48 3i1l n ARG 144 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i1l s ILE 146 N -0.31 1.50 -0.08 0.00 1.01 -0.11 -3.06 121.20 120.15 3i1l s ILE 146 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 3i1l s ILE 146 Cb -0.12 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 41.01 3i1l s ILE 146 CO 0.02 0.44 0.16 -0.75 0.00 0.00 0.00 174.94 174.81 3i1l s LYS 147 N 1.10 0.03 0.09 2.79 2.20 -0.18 -1.42 119.74 124.34 3i1l s LYS 147 Ca -0.04 0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 55.81 3i1l s LYS 147 Cb -0.14 -0.28 -0.08 0.00 -1.51 0.00 0.00 37.83 35.82 3i1l s LYS 147 CO -0.03 -0.31 1.44 -1.17 -0.36 0.00 0.00 175.35 174.92 3i1l s LEU 148 N 2.26 4.36 0.11 5.43 2.96 -0.33 -0.11 118.68 133.35 3i1l s LEU 148 Ca 0.03 2.33 0.06 0.00 -0.22 0.00 0.00 54.13 56.33 3i1l s LEU 148 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 3i1l s LEU 148 CO -0.06 -0.71 -0.16 0.27 -1.32 0.00 0.00 176.35 174.37 3i1l s ILE 149 N 1.58 1.40 -0.20 6.68 -4.36 -0.39 -4.79 121.20 121.12 3i1l s ILE 149 Ca 0.66 -1.57 -0.17 0.00 -0.26 0.00 0.00 60.65 59.32 3i1l s ILE 149 Cb -0.37 -1.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.88 3i1l s ILE 149 CO 0.30 -0.26 0.43 0.20 0.24 0.00 0.00 174.94 175.84 3i1l s ASN 150 N -2.12 6.48 0.33 4.36 0.01 -1.26 -1.85 114.94 120.88 3i1l s ASN 150 Ca 0.06 0.57 -0.25 0.00 -0.71 0.00 0.00 52.86 52.53 3i1l s ASN 150 Cb -0.08 -2.25 -0.10 0.00 0.41 0.00 0.00 41.25 39.24 3i1l s ASN 150 CO 0.03 -0.09 0.92 -0.76 -1.51 0.00 0.00 177.10 175.69 3i1l s LEU 151 N 1.32 4.29 0.36 0.60 1.02 0.88 -4.96 118.68 122.19 3i1l s LEU 151 Ca 0.20 1.77 -0.28 0.00 0.02 0.00 0.00 54.13 55.84 3i1l s LEU 151 Cb -0.15 -4.04 -0.11 0.00 0.02 0.00 0.00 46.19 41.92 3i1l s LEU 151 CO 0.08 -0.09 1.49 -1.81 0.02 0.00 0.00 176.35 176.04 3i1l s ASP 152 N -1.70 6.38 0.55 2.29 1.01 -1.26 -4.86 116.67 119.08 3i1l s ASP 152 Ca 0.51 3.01 -0.21 0.00 0.71 0.00 0.00 52.55 56.57 3i1l s ASP 152 Cb -0.17 -2.66 -0.06 0.00 1.01 0.00 0.00 42.92 41.04 3i1l s ASP 152 CO 0.22 -0.86 1.16 -0.81 0.21 0.00 0.00 175.17 175.09 3i1l n PRO 153 N 0.77 1.32 -1.08 8.23 -0.04 -1.26 -4.62 135.00 138.33 3i1l n PRO 153 Ca 0.02 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.69 3i1l n PRO 153 Cb 0.39 -2.34 0.20 0.00 -0.04 0.00 0.00 33.50 31.71 3i1l n PRO 153 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3i1l s PRO 154 N -2.71 -0.09 0.18 0.54 0.04 -1.26 -4.93 135.00 126.77 3i1l s PRO 154 Ca 0.72 0.42 -0.33 0.00 0.04 0.00 0.00 61.00 61.86 3i1l s PRO 154 Cb -0.44 -1.68 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 3i1l s PRO 154 CO 0.49 -3.06 1.63 0.25 0.04 0.00 0.00 177.00 176.35 3i1l n THR 155 N -4.39 0.04 -1.63 1.26 -2.24 -0.94 -4.87 114.28 101.52 3i1l n THR 155 Ca 0.06 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.44 3i1l n THR 155 Cb 0.57 -1.71 0.03 0.00 -2.10 0.00 0.00 70.33 67.13 3i1l n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3i1l n ASN 156 N 3.57 1.16 -3.79 3.42 2.85 -1.26 -4.69 115.26 116.52 3i1l n ASN 156 Ca 0.16 0.92 -0.10 0.00 -0.11 0.00 0.00 54.58 55.45 3i1l n ASN 156 Cb 0.31 -1.39 -0.07 0.00 1.24 0.00 0.00 39.78 39.87 3i1l n ASN 156 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 3i1l s PHE 157 N -1.40 0.01 0.39 1.20 -0.71 -1.26 -5.07 117.98 111.14 3i1l s PHE 157 Ca 0.70 -0.32 0.04 0.00 -1.04 0.00 0.00 56.93 56.30 3i1l s PHE 157 Cb -0.47 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.33 3i1l s PHE 157 CO 0.52 -0.55 0.07 0.95 -1.34 0.00 0.00 175.22 174.86 3i1l s THR 158 N -3.37 1.10 -0.79 -4.49 -4.23 -1.26 -4.93 115.64 97.67 3i1l s THR 158 Ca 0.01 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.51 3i1l s THR 158 Cb 0.02 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.27 3i1l s THR 158 CO -0.08 0.00 0.68 0.59 -0.54 0.00 0.00 174.62 175.26 3i1l n ASN 159 N -0.99 -6.83 -3.57 3.99 3.02 -1.26 -4.92 115.26 104.70 3i1l n ASN 159 Ca -0.06 -0.38 -0.14 0.00 -0.03 0.00 0.00 54.58 53.96 3i1l n ASN 159 Cb 0.66 -4.17 -0.05 0.00 -0.61 0.00 0.00 39.78 35.61 3i1l n ASN 159 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3i1l s TYR 160 N -3.02 -0.44 0.07 3.10 -0.85 -1.26 -2.06 117.35 112.88 3i1l s TYR 160 Ca 0.02 0.53 0.08 0.00 -0.52 0.00 0.00 57.07 57.18 3i1l s TYR 160 Cb -0.01 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.65 3i1l s TYR 160 CO 0.80 -0.63 -0.21 -0.98 -1.52 0.00 0.00 175.55 173.01 3i1l s ARG 161 N -2.30 1.25 0.71 -3.49 1.70 0.54 -4.94 118.95 112.43 3i1l s ARG 161 Ca -0.06 -1.03 -0.15 0.00 -0.47 0.00 0.00 55.73 54.02 3i1l s ARG 161 Cb -0.01 -1.43 0.03 0.00 -0.57 0.00 0.00 34.95 32.97 3i1l s ARG 161 CO -0.00 0.35 1.20 -0.80 -1.08 0.00 0.00 175.30 174.96 3i1l s ASN 162 N -1.50 4.36 0.51 -2.89 0.01 -1.26 -0.15 114.94 114.01 3i1l s ASN 162 Ca 0.07 2.32 -0.18 0.00 -0.71 0.00 0.00 52.86 54.35 3i1l s ASN 162 Cb -0.09 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.90 3i1l s ASN 162 CO 0.03 -2.15 1.01 -0.83 -1.51 0.00 0.00 177.10 173.65 3i1l s GLY 163 N -2.07 2.26 0.09 0.66 0.00 -0.15 -4.74 107.32 103.38 3i1l s GLY 163 Ca 0.74 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.87 3i1l s GLY 163 CO 0.44 0.69 -0.08 -0.51 0.00 0.00 0.00 173.10 173.64 3i1l s THR 164 N -2.32 0.75 0.61 0.90 -4.23 -1.26 -4.79 115.64 105.29 3i1l s THR 164 Ca 0.63 -1.67 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 3i1l s THR 164 Cb -0.13 -1.36 0.04 0.00 1.34 0.00 0.00 72.50 72.39 3i1l s THR 164 CO 0.26 -0.67 0.86 0.00 -0.54 0.00 0.00 174.62 174.53 3i1l n VAL 166 N -2.56 0.00 -1.68 0.00 0.24 -0.10 -4.52 118.33 109.72 3i1l n VAL 166 Ca 0.08 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 3i1l n VAL 166 Cb 0.60 0.88 0.02 0.00 -1.47 0.00 0.00 33.84 33.87 3i1l n VAL 166 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3i1l n GLY 167 N 1.33 0.36 3.74 7.63 0.00 -0.62 -1.01 105.19 116.62 3i1l n GLY 167 Ca 0.01 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 3i1l n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1l n ASN 168 N 0.10 -5.12 -0.71 1.61 5.15 -1.26 -2.21 115.26 112.83 3i1l n ASN 168 Ca 0.08 -0.91 -0.09 0.00 -0.60 0.00 0.00 54.58 53.06 3i1l n ASN 168 Cb 0.40 -2.14 -0.04 0.00 -0.53 0.00 0.00 39.78 37.47 3i1l n ASN 168 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3i1l n GLY 169 N -1.71 0.88 1.42 8.20 0.00 -1.20 -1.43 105.19 111.35 3i1l n GLY 169 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3i1l n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1l n GLY 170 N 0.34 0.74 0.26 -0.02 0.00 -0.18 -4.99 105.19 101.34 3i1l n GLY 170 Ca -0.09 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.32 3i1l n GLY 170 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i1l n THR 171 N -2.98 0.00 -2.27 2.61 -2.24 -0.51 -4.76 114.28 104.13 3i1l n THR 171 Ca 0.00 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 3i1l n THR 171 Cb 0.23 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 3i1l n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i1l s ALA 172 N -2.06 3.47 -0.37 6.98 0.00 -1.05 -4.97 121.76 123.76 3i1l s ALA 172 Ca 0.11 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 3i1l s ALA 172 Cb 0.13 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.83 3i1l s ALA 172 CO 0.47 -0.45 1.38 0.21 0.00 0.00 0.00 175.76 177.38 3i1l s LYS 173 N -1.36 3.69 0.26 0.00 2.47 -1.26 -4.09 119.74 119.44 3i1l s LYS 173 Ca 0.49 1.05 -0.30 0.00 -1.56 0.00 0.00 55.97 55.65 3i1l s LYS 173 Cb -0.36 -3.98 -0.09 0.00 -1.46 0.00 0.00 37.83 31.93 3i1l s LYS 173 CO 0.46 -1.42 1.28 1.41 0.16 0.00 0.00 175.35 177.23 3i1l s MET 174 N 4.69 4.42 0.12 4.03 -2.45 -1.26 -4.95 119.30 123.90 3i1l s MET 174 Ca 0.60 2.07 -0.33 0.00 -1.25 0.00 0.00 55.69 56.78 3i1l s MET 174 Cb -0.15 -3.15 -0.18 0.00 1.25 0.00 0.00 34.83 32.60 3i1l s MET 174 CO 0.30 -0.15 0.81 -2.30 1.05 0.00 0.00 175.02 174.72 3i1l n PRO 175 N 1.75 0.13 0.18 4.11 -0.02 -1.26 -4.88 135.00 135.01 3i1l n PRO 175 Ca 0.03 0.05 0.06 0.00 -2.02 0.00 0.00 63.50 61.61 3i1l n PRO 175 Cb 0.43 -1.30 0.22 0.00 -0.02 0.00 0.00 33.50 32.82 3i1l n PRO 175 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3i1l h ASP 176 N 2.04 0.00 -3.23 2.55 3.32 -0.89 -3.41 116.42 116.80 3i1l h ASP 176 Ca -0.39 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.13 3i1l h ASP 176 Cb 1.43 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.60 3i1l h ASP 176 CO 0.61 0.36 -0.80 0.21 -1.72 0.00 0.00 179.24 177.90 3i1l s ASN 177 N -6.35 2.40 0.52 6.45 2.47 -0.38 -3.02 114.94 117.03 3i1l s ASN 177 Ca 0.03 -0.43 -0.18 0.00 0.42 0.00 0.00 52.86 52.70 3i1l s ASN 177 Cb 0.09 -0.86 -0.07 0.00 -1.45 0.00 0.00 41.25 38.96 3i1l s ASN 177 CO 0.70 -0.14 1.02 -2.16 -3.72 0.00 0.00 177.10 172.79 3i1l s PRO 178 N 1.69 3.75 -0.26 0.43 0.04 -1.26 -4.24 135.00 135.15 3i1l s PRO 178 Ca 0.03 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.05 3i1l s PRO 178 Cb -0.13 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 3i1l s PRO 178 CO -0.08 -0.45 0.55 -1.14 0.04 0.00 0.00 177.00 175.92 3i1l s GLN 179 N -3.74 4.06 -0.20 4.56 2.00 -0.36 -4.78 119.66 121.20 3i1l s GLN 179 Ca 0.63 0.37 -0.11 0.00 -2.00 0.00 0.00 55.36 54.25 3i1l s GLN 179 Cb -0.13 -3.66 -0.05 0.00 0.80 0.00 0.00 33.01 29.97 3i1l s GLN 179 CO 0.28 -0.38 0.18 -1.17 -0.50 0.00 0.00 175.29 173.70 3i1l s LEU 180 N 2.37 4.20 0.08 3.68 2.96 -1.26 -1.73 118.68 128.98 3i1l s LEU 180 Ca 0.22 0.28 0.09 0.00 -0.22 0.00 0.00 54.13 54.50 3i1l s LEU 180 Cb -0.16 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 3i1l s LEU 180 CO 0.09 0.13 -0.20 0.68 -1.32 0.00 0.00 176.35 175.73 3i1l s VAL 181 N 0.57 2.68 -0.15 1.68 -7.23 0.83 -0.97 120.40 117.80 3i1l s VAL 181 Ca 0.10 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 3i1l s VAL 181 Cb -0.12 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.65 3i1l s VAL 181 CO 0.01 0.21 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.20 3i1l s ILE 182 N -1.02 2.45 0.17 -0.62 1.01 0.79 -2.08 121.20 121.90 3i1l s ILE 182 Ca 0.16 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 3i1l s ILE 182 Cb -0.10 -2.02 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 3i1l s ILE 182 CO 0.07 0.53 0.78 -0.36 0.00 0.00 0.00 174.94 175.96 3i1l s PHE 183 N 0.81 3.89 0.16 3.97 0.40 -0.25 -0.34 117.98 126.62 3i1l s PHE 183 Ca -0.06 1.63 -0.20 0.00 -0.60 0.00 0.00 56.93 57.70 3i1l s PHE 183 Cb -0.15 -2.76 0.07 0.00 0.51 0.00 0.00 43.02 40.68 3i1l s PHE 183 CO -0.01 0.50 1.64 -0.44 0.70 0.00 0.00 175.22 177.61 3i1l h ASP 184 N 4.24 -0.66 -2.72 1.36 5.19 -1.76 -3.43 116.42 118.64 3i1l h ASP 184 Ca -0.47 0.14 -0.55 0.00 -0.62 0.00 0.00 57.03 55.54 3i1l h ASP 184 Cb 1.20 0.35 -0.15 0.00 0.18 0.00 0.00 39.33 40.91 3i1l h ASP 184 CO 0.66 -0.23 -0.76 0.00 -3.12 0.00 0.00 179.24 175.79 3i1l s ALA 185 N -6.13 2.42 0.08 3.45 0.00 -1.26 -5.10 121.76 115.22 3i1l s ALA 185 Ca -0.14 -1.76 -0.32 0.00 0.00 0.00 0.00 51.96 49.74 3i1l s ALA 185 Cb 0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 23.12 22.95 3i1l s ALA 185 CO 0.69 0.21 1.83 0.28 0.00 0.00 0.00 175.76 178.77 3i1l n VAL 186 N -0.42 0.40 -3.90 0.00 0.31 -1.26 -4.86 118.33 108.60 3i1l n VAL 186 Ca -0.07 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.08 3i1l n VAL 186 Cb 0.60 -2.02 -0.11 0.00 -0.91 0.00 0.00 33.84 31.39 3i1l n VAL 186 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3i1l s THR 187 N 2.92 0.07 -0.14 2.52 -1.32 -0.65 -5.02 115.64 114.01 3i1l s THR 187 Ca 0.84 -0.55 -0.21 0.00 -1.21 0.00 0.00 61.69 60.55 3i1l s THR 187 Cb -0.54 -0.28 -0.03 0.00 -1.51 0.00 0.00 72.50 70.14 3i1l s THR 187 CO 0.41 -0.30 0.64 -1.59 -2.21 0.00 0.00 174.62 171.56 3i1l s LYS 188 N -0.97 4.30 -0.24 7.08 0.00 -1.26 -3.80 119.74 124.85 3i1l s LYS 188 Ca -0.11 0.69 -0.19 0.00 0.00 0.00 0.00 55.97 56.37 3i1l s LYS 188 Cb -0.06 -3.52 0.06 0.00 0.00 0.00 0.00 37.83 34.32 3i1l s LYS 188 CO 0.00 -0.09 0.61 -1.17 0.00 0.00 0.00 175.35 174.70 3i1l s LEU 189 N 1.39 -0.47 -0.04 2.77 1.98 -1.26 -5.07 118.68 117.97 3i1l s LEU 189 Ca 0.31 1.27 -0.01 0.00 -2.89 0.00 0.00 54.13 52.81 3i1l s LEU 189 Cb -0.16 2.09 0.03 0.00 0.66 0.00 0.00 46.19 48.81 3i1l s LEU 189 CO 0.13 -0.22 0.04 -0.55 -1.89 0.00 0.00 176.35 173.86 3i1l s SER 190 N 0.78 1.00 0.03 3.68 0.15 -1.26 -2.26 113.70 115.81 3i1l s SER 190 Ca -0.04 0.03 0.07 0.00 0.70 0.00 0.00 55.95 56.71 3i1l s SER 190 Cb -0.05 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 3i1l s SER 190 CO -0.06 -0.21 -0.17 0.28 1.20 0.00 0.00 173.24 174.28 3i1l s THR 191 N 1.86 2.83 -0.16 6.45 -1.32 -0.50 -4.89 115.64 119.90 3i1l s THR 191 Ca 0.01 -1.15 -0.20 0.00 -1.21 0.00 0.00 61.69 59.15 3i1l s THR 191 Cb -0.12 -2.19 -0.03 0.00 -1.51 0.00 0.00 72.50 68.65 3i1l s THR 191 CO -0.03 0.35 0.57 -1.10 -2.21 0.00 0.00 174.62 172.20 3i1l s GLN 192 N -1.40 4.27 0.31 7.08 -0.21 -1.26 0.52 119.66 128.98 3i1l s GLN 192 Ca 0.15 0.56 0.10 0.00 0.02 0.00 0.00 55.36 56.19 3i1l s GLN 192 Cb -0.11 -3.52 -0.06 0.00 1.00 0.00 0.00 33.01 30.33 3i1l s GLN 192 CO 0.05 -0.08 -0.12 -0.59 -2.12 0.00 0.00 175.29 172.43 3i1l s PHE 193 N 1.39 2.39 -0.10 0.91 -0.71 0.17 -2.20 117.98 119.83 3i1l s PHE 193 Ca 0.28 -0.41 0.02 0.00 -1.04 0.00 0.00 56.93 55.78 3i1l s PHE 193 Cb -0.16 -1.23 0.01 0.00 -1.21 0.00 0.00 43.02 40.44 3i1l s PHE 193 CO 0.11 0.63 -0.15 0.08 -1.34 0.00 0.00 175.22 174.55 3i1l s VAL 194 N -2.54 1.46 -0.45 -2.49 1.01 -1.26 -0.94 120.40 115.18 3i1l s VAL 194 Ca 0.32 -0.62 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 3i1l s VAL 194 Cb -0.01 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.13 3i1l s VAL 194 CO 0.16 0.43 0.32 -0.76 0.00 0.00 0.00 175.10 175.26 3i1l s LEU 195 N 0.94 5.44 0.71 3.92 1.43 -0.48 -4.56 118.68 126.08 3i1l s LEU 195 Ca -0.08 -1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 51.29 3i1l s LEU 195 Cb -0.15 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.05 3i1l s LEU 195 CO -0.01 -0.62 1.20 -2.16 0.23 0.00 0.00 176.35 174.99 3i1l s PRO 196 N 1.47 2.30 0.01 1.29 0.04 -1.26 -1.32 135.00 137.52 3i1l s PRO 196 Ca 0.04 1.72 0.25 0.00 0.04 0.00 0.00 61.00 63.05 3i1l s PRO 196 Cb -0.24 -1.86 0.45 0.00 0.04 0.00 0.00 34.50 32.89 3i1l s PRO 196 CO 0.02 -1.71 1.38 0.27 0.04 0.00 0.00 177.00 177.01 3i1l n ASN 197 N -2.58 0.53 -4.10 6.66 0.23 -1.26 -4.64 115.26 110.10 3i1l n ASN 197 Ca 0.13 -0.26 -0.11 0.00 -0.53 0.00 0.00 54.58 53.82 3i1l n ASN 197 Cb 0.50 0.29 -0.08 0.00 -2.08 0.00 0.00 39.78 38.42 3i1l n ASN 197 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 3i1l s SER 198 N -3.09 0.05 -0.29 0.53 1.04 -1.26 -0.63 113.70 110.04 3i1l s SER 198 Ca 0.10 -1.17 0.03 0.00 0.48 0.00 0.00 55.95 55.40 3i1l s SER 198 Cb 0.17 0.47 0.17 0.00 0.10 0.00 0.00 66.02 66.93 3i1l s SER 198 CO 0.71 -0.96 0.46 -0.55 0.98 0.00 0.00 173.24 173.87 3i1l s SER 199 N -3.09 -0.15 -0.51 7.02 0.15 0.15 -4.77 113.70 112.51 3i1l s SER 199 Ca 0.31 -0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.64 3i1l s SER 199 Cb 0.04 1.36 0.02 0.00 -1.71 0.00 0.00 66.02 65.72 3i1l s SER 199 CO 0.10 -0.34 0.46 0.47 1.20 0.00 0.00 173.24 175.13 3i1l n ASP 200 N 5.37 -3.68 0.00 5.45 8.00 -1.26 -2.21 116.55 128.23 3i1l n ASP 200 Ca 0.02 -0.51 0.00 0.00 0.71 0.00 0.00 54.79 55.01 3i1l n ASP 200 Cb 0.51 -1.16 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 3i1l n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i1l n GLY 201 N -0.90 2.54 3.70 0.44 0.00 -1.26 -5.01 105.19 104.69 3i1l n GLY 201 Ca -0.18 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3i1l n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 202 N -0.31 4.72 0.08 1.61 1.01 -0.94 -5.03 120.40 121.54 3i1l s VAL 202 Ca 0.00 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 3i1l s VAL 202 Cb 0.00 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 3i1l s VAL 202 CO 0.00 0.07 1.12 -0.44 0.00 0.00 0.00 175.10 175.85 3i1l s SER 203 N 1.10 7.20 -0.92 3.32 0.01 -1.26 0.34 113.70 123.48 3i1l s SER 203 Ca 0.51 1.97 -0.11 0.00 1.31 0.00 0.00 55.95 59.63 3i1l s SER 203 Cb -0.21 -2.58 0.24 0.00 0.21 0.00 0.00 66.02 63.68 3i1l s SER 203 CO 0.23 -0.35 0.87 0.00 0.41 0.00 0.00 173.24 174.40 3i1l h THR 205 N 4.37 0.00 -3.06 0.00 1.35 -0.61 -3.40 112.91 111.56 3i1l h THR 205 Ca 0.13 -0.62 -0.08 0.00 -0.55 0.00 0.00 66.41 65.29 3i1l h THR 205 Cb 0.96 1.60 -0.17 0.00 -1.73 0.00 0.00 68.15 68.81 3i1l h THR 205 CO 0.85 0.00 -0.12 -1.59 -0.25 0.00 0.00 175.52 174.41 3i1l s LYS 206 N -3.13 0.91 -0.04 4.72 -2.85 -0.77 -4.38 119.74 114.19 3i1l s LYS 206 Ca 0.09 -0.38 0.06 0.00 -1.00 0.00 0.00 55.97 54.74 3i1l s LYS 206 Cb 0.10 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.27 3i1l s LYS 206 CO 0.62 -0.31 -0.21 -1.01 0.10 0.00 0.00 175.35 174.54 3i1l s HIS 207 N -2.51 2.04 -0.35 1.78 3.76 0.24 -1.26 115.29 118.98 3i1l s HIS 207 Ca -0.05 -0.53 -0.23 0.00 -0.15 0.00 0.00 55.06 54.09 3i1l s HIS 207 Cb -0.01 -1.34 0.01 0.00 1.11 0.00 0.00 32.58 32.35 3i1l s HIS 207 CO -0.03 -0.14 0.79 -1.17 -0.85 0.00 0.00 174.74 173.34 3i1l s LEU 208 N -0.20 4.11 -0.06 0.89 2.96 -0.16 -0.73 118.68 125.49 3i1l s LEU 208 Ca -0.00 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.37 3i1l s LEU 208 Cb -0.11 -3.04 0.01 0.00 0.50 0.00 0.00 46.19 43.55 3i1l s LEU 208 CO 0.02 -0.70 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.55 3i1l s VAL 209 N 3.07 1.00 0.24 1.68 1.01 0.12 -1.09 120.40 126.42 3i1l s VAL 209 Ca 0.32 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3i1l s VAL 209 Cb -0.13 -0.92 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 3i1l s VAL 209 CO 0.16 0.32 1.02 -2.16 0.00 0.00 0.00 175.10 174.44 3i1l s PRO 210 N 0.69 4.73 -0.23 2.72 0.04 -1.26 -0.77 135.00 140.92 3i1l s PRO 210 Ca -0.14 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.54 3i1l s PRO 210 Cb -0.15 -3.25 0.06 0.00 0.04 0.00 0.00 34.50 31.19 3i1l s PRO 210 CO 0.03 0.32 -0.05 0.12 0.04 0.00 0.00 177.00 177.47 3i1l s PHE 211 N -0.95 2.30 0.15 0.56 5.36 0.21 -4.61 117.98 121.00 3i1l s PHE 211 Ca 0.44 -1.69 0.10 0.00 -0.96 0.00 0.00 56.93 54.82 3i1l s PHE 211 Cb -0.28 -1.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.81 3i1l s PHE 211 CO 0.36 -0.76 -0.23 0.00 -1.46 0.00 0.00 175.22 173.13 3i1l s TYR 213 N -1.30 -0.08 -0.29 0.00 -0.85 0.18 -4.96 117.35 110.06 3i1l s TYR 213 Ca 0.18 -0.26 -0.05 0.00 -0.52 0.00 0.00 57.07 56.42 3i1l s TYR 213 Cb -0.09 0.27 0.02 0.00 0.38 0.00 0.00 41.96 42.54 3i1l s TYR 213 CO 0.09 -0.80 0.04 0.42 -1.52 0.00 0.00 175.55 173.77 3i1l s ILE 214 N -3.86 3.57 0.00 -3.49 1.01 -1.26 -0.64 121.20 116.53 3i1l s ILE 214 Ca 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.84 3i1l s ILE 214 Cb 0.01 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3i1l s ILE 214 CO -0.06 0.07 0.00 -0.90 0.00 0.00 0.00 174.94 174.05 3i1l n ASP 215 N 4.79 0.00 -0.20 3.58 5.68 -0.62 -4.87 116.55 124.90 3i1l n ASP 215 Ca -0.15 -0.94 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 3i1l n ASP 215 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 3i1l n ASP 215 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i1l n GLY 216 N 5.00 0.67 7.00 6.12 0.00 -1.26 -3.49 105.19 119.22 3i1l n GLY 216 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3i1l n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1l n GLY 217 N -0.20 -0.41 3.76 -0.02 0.00 -1.26 -4.07 105.19 102.99 3i1l n GLY 217 Ca 0.00 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 3i1l n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1l s PHE 219 N -1.38 3.24 0.07 0.00 5.36 0.11 -4.43 117.98 120.94 3i1l s PHE 219 Ca 0.70 -0.64 -0.30 0.00 -0.96 0.00 0.00 56.93 55.73 3i1l s PHE 219 Cb -0.37 -2.53 -0.05 0.00 -0.34 0.00 0.00 43.02 39.73 3i1l s PHE 219 CO 0.43 -0.57 1.13 -2.00 -1.46 0.00 0.00 175.22 172.76 3i1l s GLU 220 N 1.65 4.49 -0.06 10.12 2.12 -1.26 -0.99 118.70 134.77 3i1l s GLU 220 Ca 0.04 1.69 -0.03 0.00 0.36 0.00 0.00 54.97 57.03 3i1l s GLU 220 Cb -0.19 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 30.88 3i1l s GLU 220 CO 0.09 -0.15 0.13 -1.64 -0.54 0.00 0.00 175.26 173.15 3i1l s MET 221 N 0.78 0.07 -1.30 4.30 -1.94 0.09 -4.91 119.30 116.40 3i1l s MET 221 Ca 0.56 0.36 -0.18 0.00 -1.71 0.00 0.00 55.69 54.71 3i1l s MET 221 Cb -0.28 -0.20 0.02 0.00 2.01 0.00 0.00 34.83 36.38 3i1l s MET 221 CO 0.30 -0.17 0.53 0.43 -0.01 0.00 0.00 175.02 176.10 3i1l n SER 222 N 4.27 -2.74 -0.02 3.03 7.64 -1.26 -2.41 113.62 122.12 3i1l n SER 222 Ca -0.26 -1.17 -0.00 0.00 1.01 0.00 0.00 58.87 58.45 3i1l n SER 222 Cb 0.51 -2.33 -0.00 0.00 -1.01 0.00 0.00 64.21 61.38 3i1l n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3i1l n GLY 223 N -2.07 0.29 3.11 0.23 0.00 -1.26 -4.98 105.19 100.51 3i1l n GLY 223 Ca -0.19 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 3i1l n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 224 N -1.54 1.50 -0.54 1.61 1.01 -1.01 -5.10 120.40 116.31 3i1l s VAL 224 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3i1l s VAL 224 Cb 0.00 -1.31 0.08 0.00 0.00 0.00 0.00 36.38 35.15 3i1l s VAL 224 CO 0.00 0.43 0.64 0.00 0.00 0.00 0.00 175.10 176.17 3i1l s HIS 226 N 2.55 3.76 0.14 0.00 3.76 -0.16 -4.73 115.29 120.61 3i1l s HIS 226 Ca 0.12 1.15 -0.32 0.00 -0.15 0.00 0.00 55.06 55.86 3i1l s HIS 226 Cb -0.22 -2.42 -0.11 0.00 1.11 0.00 0.00 32.58 30.93 3i1l s HIS 226 CO 0.09 0.58 1.79 -2.30 -0.85 0.00 0.00 174.74 174.05 3i1l n PRO 227 N 1.88 2.68 -3.65 8.40 -0.02 -1.26 0.08 135.00 143.11 3i1l n PRO 227 Ca -0.11 0.97 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 3i1l n PRO 227 Cb 0.51 -2.84 -0.12 0.00 -0.02 0.00 0.00 33.50 31.04 3i1l n PRO 227 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3i1l s PHE 228 N 2.24 3.17 -0.30 6.00 5.36 -0.88 -4.57 117.98 129.00 3i1l s PHE 228 Ca 0.81 -0.39 -0.28 0.00 -0.96 0.00 0.00 56.93 56.10 3i1l s PHE 228 Cb -0.52 -2.35 0.20 0.00 -0.34 0.00 0.00 43.02 40.01 3i1l s PHE 228 CO 0.37 -0.38 1.42 0.20 -1.46 0.00 0.00 175.22 175.37 3i1l s GLY 229 N 1.65 0.18 0.21 13.12 0.00 -1.26 -1.36 107.32 119.86 3i1l s GLY 229 Ca 0.05 3.04 -0.23 0.00 0.00 0.00 0.00 44.72 47.59 3i1l s GLY 229 CO 0.07 1.25 0.92 -2.52 0.00 0.00 0.00 173.10 172.83 3i1l s TYR 230 N -0.84 -0.06 0.13 1.90 -0.85 -0.85 -2.55 117.35 114.23 3i1l s TYR 230 Ca 0.10 -0.34 -0.12 0.00 -0.52 0.00 0.00 57.07 56.18 3i1l s TYR 230 Cb -0.02 0.69 0.01 0.00 0.38 0.00 0.00 41.96 43.03 3i1l s TYR 230 CO -0.10 -1.01 0.32 1.52 -1.52 0.00 0.00 175.55 174.76 3i1l s TYR 231 N -2.98 0.06 0.06 -3.49 1.13 -0.38 -1.77 117.35 109.99 3i1l s TYR 231 Ca 0.15 -0.43 -0.09 0.00 -1.41 0.00 0.00 57.07 55.28 3i1l s TYR 231 Cb -0.03 0.10 -0.05 0.00 -1.10 0.00 0.00 41.96 40.87 3i1l s TYR 231 CO 0.05 -0.68 0.37 0.71 -2.51 0.00 0.00 175.55 173.49 3i1l s TYR 232 N -3.87 3.59 -0.01 -3.49 2.02 0.45 -1.20 117.35 114.84 3i1l s TYR 232 Ca 0.08 0.74 -0.14 0.00 -0.37 0.00 0.00 57.07 57.38 3i1l s TYR 232 Cb 0.03 -2.12 0.02 0.00 -0.40 0.00 0.00 41.96 39.49 3i1l s TYR 232 CO -0.08 0.55 0.29 -1.83 -1.57 0.00 0.00 175.55 172.91 3i1l s GLU 233 N -1.84 0.66 0.30 -0.62 -1.05 -0.23 -2.16 118.70 113.76 3i1l s GLU 233 Ca 0.31 -0.24 -0.13 0.00 -0.15 0.00 0.00 54.97 54.76 3i1l s GLU 233 Cb -0.14 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.85 3i1l s GLU 233 CO 0.17 -0.18 0.59 -1.54 0.95 0.00 0.00 175.26 175.25 3i1l s SER 234 N -1.39 0.09 0.25 0.83 1.04 -0.27 -0.29 113.70 113.96 3i1l s SER 234 Ca -0.13 -1.02 -0.03 0.00 0.48 0.00 0.00 55.95 55.25 3i1l s SER 234 Cb -0.05 0.68 0.48 0.00 0.10 0.00 0.00 66.02 67.23 3i1l s SER 234 CO 0.03 -1.32 1.75 -0.65 0.98 0.00 0.00 173.24 174.03 3i1l h PRO 235 N 2.13 0.51 -0.70 4.02 0.11 -2.02 -2.73 132.00 133.33 3i1l h PRO 235 Ca -0.26 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.49 3i1l h PRO 235 Cb 1.25 -0.12 -0.19 0.00 0.11 0.00 0.00 31.00 32.05 3i1l h PRO 235 CO 0.35 0.34 0.31 -1.13 -0.21 0.00 0.00 178.00 177.65 3i1l n SER 236 N -4.94 3.49 -3.63 -2.05 3.41 -1.26 -4.96 113.62 103.68 3i1l n SER 236 Ca 0.15 -3.58 -0.11 0.00 -0.26 0.00 0.00 58.87 55.07 3i1l n SER 236 Cb 0.41 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 3i1l n SER 236 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3i1l s PHE 237 N -3.21 -0.89 -0.06 7.33 5.36 -1.03 -5.13 117.98 120.35 3i1l s PHE 237 Ca 0.52 1.99 -0.04 0.00 -0.96 0.00 0.00 56.93 58.43 3i1l s PHE 237 Cb 0.44 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.55 3i1l s PHE 237 CO 0.07 -0.43 0.15 -0.47 -1.46 0.00 0.00 175.22 173.08 3i1l s TYR 238 N 0.84 -0.17 -0.18 10.12 5.04 -1.26 -1.11 117.35 130.63 3i1l s TYR 238 Ca -0.04 0.45 -0.07 0.00 -2.44 0.00 0.00 57.07 54.97 3i1l s TYR 238 Cb -0.05 0.01 0.08 0.00 0.35 0.00 0.00 41.96 42.35 3i1l s TYR 238 CO -0.07 -0.11 0.38 -1.58 -1.34 0.00 0.00 175.55 172.83 3i1l s HIS 239 N 0.48 -0.67 0.25 4.97 5.65 -0.92 -5.01 115.29 120.04 3i1l s HIS 239 Ca -0.03 1.35 -0.00 0.00 0.25 0.00 0.00 55.06 56.62 3i1l s HIS 239 Cb -0.05 0.22 -0.03 0.00 -1.18 0.00 0.00 32.58 31.54 3i1l s HIS 239 CO -0.02 -0.43 0.22 0.20 -0.65 0.00 0.00 174.74 174.07 3i1l s GLY 240 N 2.35 1.58 -0.01 1.59 0.00 -1.26 -0.41 107.32 111.16 3i1l s GLY 240 Ca -0.02 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 42.96 3i1l s GLY 240 CO -0.12 -1.32 0.06 -0.12 0.00 0.00 0.00 173.10 171.61 3i1l s PHE 241 N -3.89 0.04 -0.19 1.90 5.36 -0.73 -5.00 117.98 115.48 3i1l s PHE 241 Ca 0.37 -0.08 -0.14 0.00 -0.96 0.00 0.00 56.93 56.12 3i1l s PHE 241 Cb 0.05 -0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 3i1l s PHE 241 CO 0.16 -0.14 0.48 -0.47 -1.46 0.00 0.00 175.22 173.79 3i1l s TYR 242 N -0.72 -0.61 -0.06 10.12 5.04 -1.26 -2.01 117.35 127.84 3i1l s TYR 242 Ca -0.08 1.38 -0.04 0.00 -2.44 0.00 0.00 57.07 55.89 3i1l s TYR 242 Cb -0.05 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.55 3i1l s TYR 242 CO 0.00 -0.31 0.15 -0.08 -1.34 0.00 0.00 175.55 173.96 3i1l s THR 243 N 0.80 -0.03 -0.20 4.34 -1.32 -0.46 -5.01 115.64 113.76 3i1l s THR 243 Ca -0.04 0.12 0.22 0.00 -1.21 0.00 0.00 61.69 60.77 3i1l s THR 243 Cb -0.05 -0.23 0.48 0.00 -1.51 0.00 0.00 72.50 71.19 3i1l s THR 243 CO -0.06 0.05 1.14 -3.20 -2.21 0.00 0.00 174.62 170.33 3i1l n ASN 244 N 3.80 1.76 -3.02 8.08 5.15 -1.26 -2.06 115.26 127.70 3i1l n ASN 244 Ca -0.22 -2.25 0.00 0.00 -0.60 0.00 0.00 54.58 51.51 3i1l n ASN 244 Cb 0.54 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 39.37 3i1l n ASN 244 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3i1l n GLY 245 N -0.36 -0.09 3.80 8.20 0.00 -1.26 -4.66 105.19 110.82 3i1l n GLY 245 Ca 0.11 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 3i1l n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1l s THR 246 N 0.00 4.87 0.17 2.61 2.01 -1.26 -2.92 115.64 121.11 3i1l s THR 246 Ca 0.00 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 3i1l s THR 246 Cb 0.00 -3.87 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 3i1l s THR 246 CO 0.00 0.51 1.25 0.00 -0.69 0.00 0.00 174.62 175.69 3i1l s ALA 247 N -0.73 3.47 0.00 7.40 0.00 -1.26 -4.01 121.76 126.63 3i1l s ALA 247 Ca 0.28 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.25 3i1l s ALA 247 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.49 3i1l s ALA 247 CO 0.17 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3i1l n GLY 248 N 2.51 3.10 3.62 0.00 0.00 -1.26 -5.03 105.19 108.12 3i1l n GLY 248 Ca 0.06 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 3i1l n GLY 248 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i1l s LEU 249 N 0.00 4.09 -0.10 0.99 2.96 -1.26 -4.93 118.68 120.43 3i1l s LEU 249 Ca 0.00 0.67 -0.25 0.00 -0.22 0.00 0.00 54.13 54.33 3i1l s LEU 249 Cb 0.00 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.62 3i1l s LEU 249 CO 0.00 -0.58 0.78 -1.00 -1.32 0.00 0.00 176.35 174.23 3i1l s HIS 250 N 2.89 3.53 -0.10 5.38 3.76 -1.26 -4.23 115.29 125.25 3i1l s HIS 250 Ca 0.31 1.30 0.04 0.00 -0.15 0.00 0.00 55.06 56.56 3i1l s HIS 250 Cb -0.14 -2.92 0.00 0.00 1.11 0.00 0.00 32.58 30.63 3i1l s HIS 250 CO 0.12 -0.05 -0.23 -1.12 -0.85 0.00 0.00 174.74 172.60 3i1l s SER 251 N 0.97 3.06 -0.30 1.40 0.01 -1.23 -1.14 113.70 116.47 3i1l s SER 251 Ca 0.39 -0.56 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 3i1l s SER 251 Cb -0.18 -1.40 0.01 0.00 0.21 0.00 0.00 66.02 64.67 3i1l s SER 251 CO 0.17 0.15 1.06 -0.47 0.41 0.00 0.00 173.24 174.56 3i1l s TYR 252 N 0.41 3.19 -0.03 2.43 5.04 -1.26 -1.59 117.35 125.54 3i1l s TYR 252 Ca -0.17 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.72 3i1l s TYR 252 Cb -0.18 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.56 3i1l s TYR 252 CO 0.08 -0.70 -0.09 0.42 -1.34 0.00 0.00 175.55 173.91 3i1l s ILE 253 N 3.53 0.83 -0.12 3.14 1.01 0.19 -4.91 121.20 124.88 3i1l s ILE 253 Ca 0.45 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 3i1l s ILE 253 Cb -0.13 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 3i1l s ILE 253 CO 0.13 0.26 -0.10 0.00 0.00 0.00 0.00 174.94 175.24 3i1l s ASP 255 N 0.07 6.62 -0.27 0.00 1.01 0.15 -4.86 116.67 119.39 3i1l s ASP 255 Ca -0.04 0.76 -0.02 0.00 0.71 0.00 0.00 52.55 53.97 3i1l s ASP 255 Cb -0.14 -2.17 0.03 0.00 1.01 0.00 0.00 42.92 41.65 3i1l s ASP 255 CO 0.04 0.18 -0.02 -0.31 0.21 0.00 0.00 175.17 175.26 3i1l s TYR 256 N -1.39 3.15 -0.04 4.23 1.51 -1.26 -0.62 117.35 122.93 3i1l s TYR 256 Ca 0.33 -1.62 -0.03 0.00 -1.01 0.00 0.00 57.07 54.73 3i1l s TYR 256 Cb -0.14 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 3i1l s TYR 256 CO 0.18 -0.74 0.14 -0.51 -1.11 0.00 0.00 175.55 173.51 3i1l s LEU 257 N 1.31 4.24 -0.30 -1.29 1.43 0.05 -4.91 118.68 119.22 3i1l s LEU 257 Ca -0.02 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 3i1l s LEU 257 Cb -0.18 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 3i1l s LEU 257 CO -0.02 0.31 0.43 -0.70 0.23 0.00 0.00 176.35 176.59 3i1l s GLU 258 N -1.62 3.87 -0.03 1.70 2.12 -1.26 -0.70 118.70 122.79 3i1l s GLU 258 Ca 0.23 -0.02 0.06 0.00 0.36 0.00 0.00 54.97 55.60 3i1l s GLU 258 Cb -0.12 -3.71 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 3i1l s GLU 258 CO 0.13 -0.41 -0.20 -1.64 -0.54 0.00 0.00 175.26 172.60 3i1l s MET 259 N 2.18 1.77 0.69 4.30 -1.94 0.09 -4.93 119.30 121.47 3i1l s MET 259 Ca 0.16 -0.71 -0.12 0.00 -1.71 0.00 0.00 55.69 53.31 3i1l s MET 259 Cb -0.16 -1.64 0.01 0.00 2.01 0.00 0.00 34.83 35.06 3i1l s MET 259 CO 0.11 0.38 1.07 0.15 -0.01 0.00 0.00 175.02 176.72 3i1l s LYS 260 N -0.31 2.80 0.50 2.03 1.02 -1.26 0.79 119.74 125.32 3i1l s LYS 260 Ca 0.04 1.10 -0.23 0.00 0.02 0.00 0.00 55.97 56.89 3i1l s LYS 260 Cb -0.09 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.19 3i1l s LYS 260 CO 0.00 -1.21 1.34 -1.25 -0.92 0.00 0.00 175.35 173.31 3i1l s PRO 261 N -4.74 3.41 0.00 -1.68 0.04 -1.26 -4.80 135.00 125.97 3i1l s PRO 261 Ca 0.61 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.84 3i1l s PRO 261 Cb -0.16 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.98 3i1l s PRO 261 CO 0.51 -0.96 0.00 0.41 0.04 0.00 0.00 177.00 177.00 3i1l n GLY 262 N 0.65 -0.89 3.40 0.56 0.00 -0.43 -5.01 105.19 103.48 3i1l n GLY 262 Ca 0.08 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 3i1l n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1l s VAL 263 N -2.85 3.63 0.20 1.61 1.01 -1.26 -1.38 120.40 121.36 3i1l s VAL 263 Ca 0.00 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.65 3i1l s VAL 263 Cb 0.00 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 3i1l s VAL 263 CO 0.00 0.45 -0.20 -0.31 0.00 0.00 0.00 175.10 175.04 3i1l s TYR 264 N 0.95 2.02 -0.10 5.22 2.02 -0.12 -4.81 117.35 122.54 3i1l s TYR 264 Ca 0.00 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 3i1l s TYR 264 Cb -0.15 -0.97 -0.03 0.00 -0.40 0.00 0.00 41.96 40.41 3i1l s TYR 264 CO 0.01 0.45 -0.00 -0.80 -1.57 0.00 0.00 175.55 173.63 3i1l s ASN 265 N -2.87 5.19 -0.31 2.29 0.01 0.60 -0.65 114.94 119.20 3i1l s ASN 265 Ca 0.20 0.11 -0.10 0.00 -0.71 0.00 0.00 52.86 52.36 3i1l s ASN 265 Cb -0.06 -1.52 -0.01 0.00 0.41 0.00 0.00 41.25 40.07 3i1l s ASN 265 CO 0.09 0.34 0.16 0.00 -1.51 0.00 0.00 177.10 176.18 3i1l s ALA 266 N -0.68 3.29 -0.01 0.60 0.00 0.19 -1.07 121.76 124.07 3i1l s ALA 266 Ca 0.11 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.76 3i1l s ALA 266 Cb -0.12 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 3i1l s ALA 266 CO 0.02 -0.90 -0.24 0.99 0.00 0.00 0.00 175.76 175.62 3i1l s THR 267 N 1.62 2.21 0.23 0.00 2.01 -0.34 -1.41 115.64 119.96 3i1l s THR 267 Ca 0.05 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.95 3i1l s THR 267 Cb -0.17 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 3i1l s THR 267 CO 0.06 0.54 0.40 0.28 -0.69 0.00 0.00 174.62 175.22 3i1l s THR 268 N -0.66 5.21 -1.57 -0.82 -1.32 -0.96 -1.25 115.64 114.27 3i1l s THR 268 Ca 0.11 -0.56 0.24 0.00 -1.21 0.00 0.00 61.69 60.27 3i1l s THR 268 Cb -0.10 -3.79 0.06 0.00 -1.51 0.00 0.00 72.50 67.16 3i1l s THR 268 CO -0.00 -0.27 1.29 0.49 -2.21 0.00 0.00 174.62 173.93 3i1l n PHE 269 N -1.01 0.00 0.00 9.09 3.01 -1.06 -4.65 117.46 122.85 3i1l n PHE 269 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3i1l n PHE 269 Cb 0.55 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 3i1l n PHE 269 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3i1l n GLY 270 N 1.42 -0.57 0.06 1.37 0.00 -1.25 -4.95 105.19 101.27 3i1l n GLY 270 Ca 0.09 0.34 -0.05 0.00 0.00 0.00 0.00 46.02 46.39 3i1l n GLY 270 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i1l n LYS 271 N 0.00 1.76 -4.45 1.61 3.00 -1.26 -1.64 118.16 117.18 3i1l n LYS 271 Ca 0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 58.31 58.04 3i1l n LYS 271 Cb 0.00 -1.34 -0.11 0.00 0.00 0.00 0.00 35.03 33.59 3i1l n LYS 271 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 3i1l s PHE 272 N -2.36 2.30 -0.24 5.64 0.40 -1.26 -1.10 117.98 121.35 3i1l s PHE 272 Ca -0.06 -0.34 -0.26 0.00 -0.60 0.00 0.00 56.93 55.67 3i1l s PHE 272 Cb 0.04 -1.05 0.10 0.00 0.51 0.00 0.00 43.02 42.62 3i1l s PHE 272 CO 0.54 0.64 0.87 -1.17 0.70 0.00 0.00 175.22 176.80 3i1l s LEU 273 N -3.21 -0.59 0.25 -0.37 0.20 -0.88 -4.32 118.68 109.76 3i1l s LEU 273 Ca 0.27 1.05 0.12 0.00 0.69 0.00 0.00 54.13 56.25 3i1l s LEU 273 Cb -0.06 2.18 -0.05 0.00 -0.43 0.00 0.00 46.19 47.84 3i1l s LEU 273 CO 0.13 -0.25 -0.21 0.27 -0.29 0.00 0.00 176.35 175.99 3i1l s ILE 274 N 0.03 2.44 -0.04 6.68 -4.36 -1.26 -0.12 121.20 124.57 3i1l s ILE 274 Ca 0.00 -2.26 -0.08 0.00 -0.26 0.00 0.00 60.65 58.05 3i1l s ILE 274 Cb -0.04 -2.24 0.01 0.00 1.25 0.00 0.00 42.46 41.44 3i1l s ILE 274 CO -0.01 -0.29 0.20 -0.72 0.24 0.00 0.00 174.94 174.35 3i1l s TYR 275 N -2.19 -0.13 0.49 1.37 -0.85 -0.70 -4.81 117.35 110.52 3i1l s TYR 275 Ca 0.27 0.29 -0.14 0.00 -0.52 0.00 0.00 57.07 56.97 3i1l s TYR 275 Cb -0.06 0.04 -0.07 0.00 0.38 0.00 0.00 41.96 42.25 3i1l s TYR 275 CO 0.13 -0.20 0.91 -1.25 -1.52 0.00 0.00 175.55 173.62 3i1l s PRO 276 N -0.56 3.84 0.00 -3.49 0.04 -1.26 -1.23 135.00 132.35 3i1l s PRO 276 Ca -0.07 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.72 3i1l s PRO 276 Cb -0.04 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.28 3i1l s PRO 276 CO 0.01 -0.22 0.00 0.25 0.04 0.00 0.00 177.00 177.08 3i1l n THR 277 N -1.63 0.00 -3.91 1.26 -2.24 -1.26 -4.89 114.28 101.62 3i1l n THR 277 Ca 0.05 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 3i1l n THR 277 Cb 0.54 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 3i1l n THR 277 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i1l s LYS 278 N -0.70 0.29 0.11 -0.78 1.02 -1.26 -0.08 119.74 118.34 3i1l s LYS 278 Ca 0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.65 3i1l s LYS 278 Cb 0.00 0.12 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 3i1l s LYS 278 CO 0.00 -0.06 0.06 -1.54 -0.92 0.00 0.00 175.35 172.90 3i1l s SER 279 N -0.96 0.32 -0.42 2.83 1.04 -0.77 -4.70 113.70 111.03 3i1l s SER 279 Ca -0.11 -1.12 -0.20 0.00 0.48 0.00 0.00 55.95 55.01 3i1l s SER 279 Cb -0.06 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.37 3i1l s SER 279 CO 0.00 -0.72 0.62 -0.31 0.98 0.00 0.00 173.24 173.81 3i1l s TYR 280 N -4.01 3.09 -0.21 5.02 1.51 -0.25 -1.26 117.35 121.23 3i1l s TYR 280 Ca 0.19 -0.02 -0.28 0.00 -1.01 0.00 0.00 57.07 55.95 3i1l s TYR 280 Cb 0.07 -3.27 0.00 0.00 -0.11 0.00 0.00 41.96 38.65 3i1l s TYR 280 CO -0.01 -0.81 0.97 0.00 -1.11 0.00 0.00 175.55 174.58 3i1l s MET 282 N 2.88 0.94 0.36 0.00 -1.94 -0.39 -1.01 119.30 120.15 3i1l s MET 282 Ca 0.42 -0.91 0.05 0.00 -1.71 0.00 0.00 55.69 53.54 3i1l s MET 282 Cb -0.16 -0.99 0.05 0.00 2.01 0.00 0.00 34.83 35.75 3i1l s MET 282 CO 0.08 0.23 0.43 -0.40 -0.01 0.00 0.00 175.02 175.35 3i1l n ASP 283 N 1.52 1.62 -4.22 3.03 5.68 -1.16 0.04 116.55 123.06 3i1l n ASP 283 Ca -0.20 -2.06 -0.29 0.00 -0.50 0.00 0.00 54.79 51.74 3i1l n ASP 283 Cb 0.54 -0.19 -0.16 0.00 -1.14 0.00 0.00 41.12 40.17 3i1l n ASP 283 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3i1l s THR 284 N -1.46 1.77 -0.03 2.12 2.01 -1.26 -4.17 115.64 114.62 3i1l s THR 284 Ca 0.32 -0.92 0.06 0.00 0.31 0.00 0.00 61.69 61.46 3i1l s THR 284 Cb -0.03 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 3i1l s THR 284 CO 0.21 0.50 -0.20 0.00 -0.69 0.00 0.00 174.62 174.44 3i1l s MET 285 N -0.19 2.30 0.61 4.92 0.23 -0.70 -4.84 119.30 121.64 3i1l s MET 285 Ca -0.01 -0.82 0.40 0.00 -1.03 0.00 0.00 55.69 54.24 3i1l s MET 285 Cb -0.12 -2.21 2.03 0.00 -1.53 0.00 0.00 34.83 33.00 3i1l s MET 285 CO 0.02 0.59 2.22 -0.91 -2.03 0.00 0.00 175.02 174.91 3i1l h ASN 286 N 5.37 0.00 -3.33 -1.18 2.35 -2.01 -3.41 115.58 113.37 3i1l h ASN 286 Ca -0.45 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.64 3i1l h ASN 286 Cb 1.14 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.23 3i1l h ASN 286 CO 0.49 0.00 -0.74 -0.47 -1.65 0.00 0.00 177.43 175.05 3i1l s TYR 287 N -3.96 2.90 -0.05 1.19 6.14 -1.26 -5.10 117.35 117.21 3i1l s TYR 287 Ca -0.03 -0.83 -0.30 0.00 0.64 0.00 0.00 57.07 56.56 3i1l s TYR 287 Cb 0.11 -1.98 -0.03 0.00 0.42 0.00 0.00 41.96 40.49 3i1l s TYR 287 CO 0.45 -0.40 1.06 0.99 0.64 0.00 0.00 175.55 178.29 3i1l s THR 288 N 0.95 4.61 -0.17 4.34 2.01 -1.26 -4.86 115.64 121.26 3i1l s THR 288 Ca -0.01 1.89 0.00 0.00 0.31 0.00 0.00 61.69 63.88 3i1l s THR 288 Cb -0.15 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.19 3i1l s THR 288 CO -0.00 0.06 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.20 3i1l s VAL 289 N 1.66 1.41 0.39 3.82 1.01 -0.45 -5.03 120.40 123.20 3i1l s VAL 289 Ca 0.52 -0.72 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 3i1l s VAL 289 Cb -0.22 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.61 3i1l s VAL 289 CO 0.23 0.26 1.35 -2.16 0.00 0.00 0.00 175.10 174.78 3i1l s PRO 290 N 1.52 4.05 0.71 2.72 0.04 -1.26 -4.53 135.00 138.25 3i1l s PRO 290 Ca 0.02 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 3i1l s PRO 290 Cb -0.15 -2.85 0.04 0.00 0.04 0.00 0.00 34.50 31.58 3i1l s PRO 290 CO -0.09 -0.47 1.07 0.14 0.04 0.00 0.00 177.00 177.69 3i1l s VAL 291 N -1.20 2.88 -0.06 -0.36 -7.23 0.46 -4.78 120.40 110.11 3i1l s VAL 291 Ca 0.55 0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.88 3i1l s VAL 291 Cb -0.40 -3.25 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 3i1l s VAL 291 CO 0.53 -0.31 -0.19 -1.10 -0.31 0.00 0.00 175.10 173.72 3i1l s GLN 292 N -5.33 2.07 -0.04 4.82 -0.21 -0.54 0.19 119.66 120.63 3i1l s GLN 292 Ca 0.59 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 55.33 3i1l s GLN 292 Cb -0.11 -1.74 0.00 0.00 1.00 0.00 0.00 33.01 32.16 3i1l s GLN 292 CO 0.48 0.23 -0.12 0.00 -2.12 0.00 0.00 175.29 173.76 3i1l s ALA 293 N 0.12 1.17 -0.18 6.09 0.00 -0.70 -0.02 121.76 128.23 3i1l s ALA 293 Ca -0.07 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.35 3i1l s ALA 293 Cb -0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 3i1l s ALA 293 CO 0.03 0.19 0.05 0.08 0.00 0.00 0.00 175.76 176.11 3i1l s VAL 294 N 0.22 4.61 -0.34 0.00 1.01 -0.11 -0.74 120.40 125.05 3i1l s VAL 294 Ca -0.05 -0.10 -0.44 0.00 0.00 0.00 0.00 61.98 61.39 3i1l s VAL 294 Cb -0.11 -3.08 -0.19 0.00 0.00 0.00 0.00 36.38 33.01 3i1l s VAL 294 CO 0.02 0.46 1.52 1.67 0.00 0.00 0.00 175.10 178.77 3i1l n GLN 295 N 3.61 0.27 -3.85 2.72 -0.06 -0.70 -4.63 117.38 114.72 3i1l n GLN 295 Ca -0.17 0.10 -0.34 0.00 -2.00 0.00 0.00 57.00 54.59 3i1l n GLN 295 Cb 0.52 -1.64 -0.12 0.00 -4.06 0.00 0.00 30.24 24.94 3i1l n GLN 295 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3i1l s SER 296 N 2.45 4.97 0.28 1.69 0.15 -1.26 -4.87 113.70 117.11 3i1l s SER 296 Ca 1.00 -2.41 0.02 0.00 0.70 0.00 0.00 55.95 55.26 3i1l s SER 296 Cb -1.36 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 61.16 3i1l s SER 296 CO 0.73 -0.41 0.13 0.27 1.20 0.00 0.00 173.24 175.16 3i1l s ILE 297 N 0.58 0.41 0.45 6.45 -4.36 -1.26 -3.61 121.20 119.86 3i1l s ILE 297 Ca 0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 3i1l s ILE 297 Cb -0.22 -2.57 -0.00 0.00 1.25 0.00 0.00 42.46 40.92 3i1l s ILE 297 CO -0.04 0.00 0.67 0.26 0.24 0.00 0.00 174.94 176.07 3i1l s TRP 298 N -3.71 3.21 1.06 1.37 0.23 -1.26 -4.94 118.94 114.90 3i1l s TRP 298 Ca 0.37 0.22 -0.14 0.00 -2.03 0.00 0.00 56.10 54.52 3i1l s TRP 298 Cb 0.06 -2.32 0.14 0.00 0.03 0.00 0.00 33.47 31.38 3i1l s TRP 298 CO 0.15 -0.37 0.57 -1.13 0.96 0.00 0.00 176.95 177.13 3i1l n SER 299 N -2.08 -1.67 0.00 2.95 3.41 -1.26 -4.40 113.62 110.57 3i1l n SER 299 Ca 0.02 0.08 0.07 0.00 -0.26 0.00 0.00 58.87 58.77 3i1l n SER 299 Cb 0.58 -1.19 0.38 0.00 -0.26 0.00 0.00 64.21 63.72 3i1l n SER 299 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i1l n GLU 300 N -3.11 0.39 0.04 4.33 1.02 -1.26 -2.05 120.64 119.99 3i1l n GLU 300 Ca 0.05 0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 3i1l n GLU 300 Cb 0.56 -1.50 0.48 0.00 -0.02 0.00 0.00 31.44 30.96 3i1l n GLU 300 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3i1l n ASN 301 N -1.02 0.27 -4.20 1.62 4.13 -1.26 -4.83 115.26 109.96 3i1l n ASN 301 Ca 0.09 0.54 -0.13 0.00 1.68 0.00 0.00 54.58 56.76 3i1l n ASN 301 Cb 0.05 -0.61 -0.10 0.00 -1.54 0.00 0.00 39.78 37.58 3i1l n ASN 301 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 3i1l s ARG 302 N -3.07 0.92 -0.11 3.52 0.52 -0.87 -5.13 118.95 114.74 3i1l s ARG 302 Ca 0.10 -1.32 -0.29 0.00 -0.52 0.00 0.00 55.73 53.70 3i1l s ARG 302 Cb 0.14 -0.47 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 3i1l s ARG 302 CO 0.46 0.05 0.99 -0.65 0.02 0.00 0.00 175.30 176.17 3i1l s GLN 303 N -3.44 4.42 0.54 3.54 -1.52 -1.26 -4.80 119.66 117.13 3i1l s GLN 303 Ca 0.11 1.37 0.06 0.00 -1.95 0.00 0.00 55.36 54.96 3i1l s GLN 303 Cb 0.01 -3.54 0.04 0.00 -0.22 0.00 0.00 33.01 29.30 3i1l s GLN 303 CO -0.01 -0.31 0.47 -1.12 -0.25 0.00 0.00 175.29 174.07 3i1l s SER 304 N 1.09 4.75 0.22 5.90 0.01 -1.26 -2.51 113.70 121.90 3i1l s SER 304 Ca 0.48 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.61 3i1l s SER 304 Cb -0.18 0.29 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 3i1l s SER 304 CO 0.18 -1.10 0.10 1.51 0.41 0.00 0.00 173.24 174.33 3i1l s ASP 305 N -4.33 0.76 -0.39 2.44 -4.77 -1.26 -4.51 116.67 104.60 3i1l s ASP 305 Ca 0.40 -1.35 0.06 0.00 -3.30 0.00 0.00 52.55 48.36 3i1l s ASP 305 Cb -0.03 0.25 0.53 0.00 -1.09 0.00 0.00 42.92 42.57 3i1l s ASP 305 CO 0.25 -0.75 1.62 -0.67 0.70 0.00 0.00 175.17 176.32 3i1l n ASP 306 N -0.34 3.92 -0.12 2.11 2.03 -1.26 -4.74 116.55 118.15 3i1l n ASP 306 Ca -0.00 -3.75 -0.07 0.00 0.52 0.00 0.00 54.79 51.48 3i1l n ASP 306 Cb 0.66 -0.70 0.01 0.00 -0.72 0.00 0.00 41.12 40.37 3i1l n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i1l h ALA 307 N 1.32 0.48 -0.67 -1.67 0.00 -1.97 -0.05 119.26 116.70 3i1l h ALA 307 Ca 0.40 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.43 3i1l h ALA 307 Cb 1.77 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 3i1l h ALA 307 CO 0.79 -0.15 0.26 0.82 0.00 0.00 0.00 179.25 180.97 3i1l h ILE 308 N 0.41 0.73 -0.49 0.00 1.08 -1.93 0.50 117.51 117.81 3i1l h ILE 308 Ca 0.16 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 3i1l h ILE 308 Cb 0.05 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 3i1l h ILE 308 CO -0.10 0.08 0.14 1.23 -0.69 0.00 0.00 178.15 178.81 3i1l h GLY 309 N 0.43 0.79 1.34 5.37 0.00 -1.60 0.32 103.07 109.72 3i1l h GLY 309 Ca 0.35 -0.42 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 3i1l h GLY 309 CO -0.34 0.40 -0.99 1.46 0.00 0.00 0.00 176.54 177.06 3i1l h GLN 310 N 0.72 0.59 0.21 4.80 4.20 0.77 -3.33 115.11 123.08 3i1l h GLN 310 Ca 0.16 -0.63 -0.32 0.00 0.06 0.00 0.00 58.65 57.92 3i1l h GLN 310 Cb 0.23 0.18 0.03 0.00 0.30 0.00 0.00 27.48 28.21 3i1l h GLN 310 CO -0.01 1.24 -1.42 0.00 -0.67 0.00 0.00 178.83 177.97 3i1l h ALA 311 N 0.54 -0.07 -1.13 3.87 0.00 0.17 -3.41 119.26 119.23 3i1l h ALA 311 Ca -0.11 -0.88 -0.65 0.00 0.00 0.00 0.00 54.91 53.28 3i1l h ALA 311 Cb 1.64 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.46 3i1l h ALA 311 CO 0.19 0.80 1.69 0.00 0.00 0.00 0.00 179.25 181.93 3i1l s LYS 313 N 4.29 1.97 0.44 0.00 -0.14 -1.26 -4.39 119.74 120.65 3i1l s LYS 313 Ca 0.48 -1.25 -0.25 0.00 -1.36 0.00 0.00 55.97 53.58 3i1l s LYS 313 Cb 0.01 -2.14 -0.08 0.00 -1.68 0.00 0.00 37.83 33.94 3i1l s LYS 313 CO -0.03 0.45 1.35 0.45 -0.76 0.00 0.00 175.35 176.81 3i1l s SER 314 N -2.64 6.01 -0.07 2.83 0.15 -1.23 -1.39 113.70 117.37 3i1l s SER 314 Ca 0.23 2.76 0.17 0.00 0.70 0.00 0.00 55.95 59.81 3i1l s SER 314 Cb -0.09 -2.64 0.56 0.00 -1.71 0.00 0.00 66.02 62.14 3i1l s SER 314 CO 0.14 -1.07 1.48 -0.81 1.20 0.00 0.00 173.24 174.18 3i1l n PRO 315 N -0.16 3.19 0.05 5.44 -0.04 -1.26 -4.86 135.00 137.36 3i1l n PRO 315 Ca 0.05 -2.60 0.11 0.00 -0.04 0.00 0.00 63.50 61.03 3i1l n PRO 315 Cb 0.43 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 3i1l n PRO 315 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3i1l n TYR 316 N 0.85 0.53 -3.84 0.54 0.18 -1.06 -4.66 117.16 109.70 3i1l n TYR 316 Ca 0.21 0.15 -0.13 0.00 1.88 0.00 0.00 57.90 60.02 3i1l n TYR 316 Cb 0.70 -0.69 -0.14 0.00 -0.38 0.00 0.00 39.34 38.84 3i1l n TYR 316 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3i1l s ILE 318 N 0.21 4.61 -0.24 0.00 1.01 0.52 -3.51 121.20 123.80 3i1l s ILE 318 Ca -0.02 -0.94 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 3i1l s ILE 318 Cb -0.02 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 3i1l s ILE 318 CO -0.01 -0.31 0.63 0.12 0.00 0.00 0.00 174.94 175.38 3i1l s PHE 319 N 1.55 3.31 -0.57 3.97 5.36 -1.26 -1.72 117.98 128.61 3i1l s PHE 319 Ca 0.02 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 56.74 3i1l s PHE 319 Cb -0.20 -2.83 0.15 0.00 -0.34 0.00 0.00 43.02 39.80 3i1l s PHE 319 CO 0.06 -0.28 0.46 0.71 -1.46 0.00 0.00 175.22 174.71 3i1l s TYR 320 N 2.34 3.46 0.77 10.12 2.02 0.08 -4.99 117.35 131.16 3i1l s TYR 320 Ca 0.27 -1.95 -0.11 0.00 -0.37 0.00 0.00 57.07 54.91 3i1l s TYR 320 Cb -0.16 -3.56 0.05 0.00 -0.40 0.00 0.00 41.96 37.90 3i1l s TYR 320 CO 0.09 -0.97 1.10 1.21 -1.57 0.00 0.00 175.55 175.40 3i1l s ASN 321 N 2.40 4.74 -0.29 2.29 2.47 -1.26 -1.73 114.94 123.57 3i1l s ASN 321 Ca 0.09 1.28 -0.15 0.00 0.42 0.00 0.00 52.86 54.51 3i1l s ASN 321 Cb -0.23 -2.04 -0.03 0.00 -1.45 0.00 0.00 41.25 37.50 3i1l s ASN 321 CO -0.02 -1.81 0.37 -0.54 -3.72 0.00 0.00 177.10 171.38 3i1l s LYS 322 N -5.19 3.89 0.34 0.43 1.02 -1.26 -4.83 119.74 114.13 3i1l s LYS 322 Ca 0.60 -0.09 0.17 0.00 0.02 0.00 0.00 55.97 56.67 3i1l s LYS 322 Cb -0.14 -3.70 0.49 0.00 -0.52 0.00 0.00 37.83 33.96 3i1l s LYS 322 CO 0.54 -0.35 1.64 1.79 -0.92 0.00 0.00 175.35 178.05 3i1l h THR 323 N 5.43 0.90 -2.31 2.17 1.35 -2.00 -3.45 112.91 115.00 3i1l h THR 323 Ca -0.31 -1.78 -0.54 0.00 -0.55 0.00 0.00 66.41 63.23 3i1l h THR 323 Cb 1.16 2.10 -0.14 0.00 -1.73 0.00 0.00 68.15 69.54 3i1l h THR 323 CO 0.66 0.42 -0.62 -1.59 -0.25 0.00 0.00 175.52 174.14 3i1l s LYS 324 N -3.40 1.76 1.15 4.72 -2.85 -1.26 -5.16 119.74 114.71 3i1l s LYS 324 Ca 0.01 -1.97 -0.13 0.00 -1.00 0.00 0.00 55.97 52.89 3i1l s LYS 324 Cb 0.10 -1.26 0.28 0.00 -2.06 0.00 0.00 37.83 34.89 3i1l s LYS 324 CO 0.71 -0.08 1.04 -1.25 0.10 0.00 0.00 175.35 175.86 3i1l s PRO 325 N -3.78 -0.80 -0.18 1.78 0.04 -1.26 -4.97 135.00 125.82 3i1l s PRO 325 Ca 0.35 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 3i1l s PRO 325 Cb 0.08 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 33.03 3i1l s PRO 325 CO 0.16 -3.62 1.29 -0.47 0.04 0.00 0.00 177.00 174.39 3i1l s TYR 326 N -2.54 2.79 -0.09 0.56 5.04 -1.26 -4.90 117.35 116.94 3i1l s TYR 326 Ca 0.68 0.96 -0.02 0.00 -2.44 0.00 0.00 57.07 56.25 3i1l s TYR 326 Cb -0.24 -3.58 0.03 0.00 0.35 0.00 0.00 41.96 38.53 3i1l s TYR 326 CO 0.64 -1.79 0.03 -0.51 -1.34 0.00 0.00 175.55 172.58 3i1l s LEU 327 N 3.67 0.53 -0.63 6.97 1.43 -1.26 -4.47 118.68 124.91 3i1l s LEU 327 Ca 0.56 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.54 3i1l s LEU 327 Cb -0.21 -0.37 0.19 0.00 0.03 0.00 0.00 46.19 45.83 3i1l s LEU 327 CO 0.16 -0.23 0.52 0.00 0.23 0.00 0.00 176.35 177.03 3i1l n ALA 328 N 5.18 3.41 0.20 4.21 0.00 -1.26 -1.94 120.51 130.31 3i1l n ALA 328 Ca -0.06 -4.29 0.08 0.00 0.00 0.00 0.00 53.44 49.16 3i1l n ALA 328 Cb 0.50 -0.95 0.32 0.00 0.00 0.00 0.00 19.45 19.31 3i1l n ALA 328 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3i1l h PRO 329 N 5.11 0.00 -0.01 0.00 0.11 -1.89 -3.20 132.00 132.12 3i1l h PRO 329 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3i1l h PRO 329 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3i1l h PRO 329 CO 0.67 0.30 -0.28 0.09 -0.21 0.00 0.00 178.00 178.57 3i1l n ASN 330 N -3.35 1.07 -4.67 -2.05 3.02 -1.26 -5.03 115.26 102.99 3i1l n ASN 330 Ca 0.01 -1.04 -0.29 0.00 -0.03 0.00 0.00 54.58 53.23 3i1l n ASN 330 Cb 0.52 0.59 0.13 0.00 -0.61 0.00 0.00 39.78 40.42 3i1l n ASN 330 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3i1l s GLY 331 N -1.55 1.62 0.40 7.41 0.00 -1.21 -4.92 107.32 109.07 3i1l s GLY 331 Ca 0.08 -0.71 0.10 0.00 0.00 0.00 0.00 44.72 44.19 3i1l s GLY 331 CO 0.30 -0.12 1.97 0.00 0.00 0.00 0.00 173.10 175.25 3i1l h ALA 332 N -1.41 1.86 -2.60 3.20 0.00 -0.38 -3.46 119.26 116.47 3i1l h ALA 332 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3i1l h ALA 332 Cb 1.31 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.97 3i1l h ALA 332 CO 0.58 0.01 0.18 -0.40 0.00 0.00 0.00 179.25 179.61 3i1l n ASP 333 N -4.48 -1.41 0.08 0.00 5.68 -1.25 -5.03 116.55 110.15 3i1l n ASP 333 Ca 0.10 -1.97 0.10 0.00 -0.50 0.00 0.00 54.79 52.52 3i1l n ASP 333 Cb 0.31 2.34 0.41 0.00 -1.14 0.00 0.00 41.12 43.05 3i1l n ASP 333 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3i1l n GLU 334 N -0.33 0.12 -0.15 0.11 0.28 -1.26 -2.59 120.64 116.81 3i1l n GLU 334 Ca -0.05 0.39 0.05 0.00 -0.16 0.00 0.00 57.16 57.38 3i1l n GLU 334 Cb 0.36 -1.74 0.12 0.00 1.43 0.00 0.00 31.44 31.61 3i1l n GLU 334 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 3i1l n ASN 335 N -1.96 2.70 -3.38 -1.84 3.02 -1.26 -4.29 115.26 108.26 3i1l n ASN 335 Ca 0.02 -2.25 -0.16 0.00 -0.03 0.00 0.00 54.58 52.16 3i1l n ASN 335 Cb 0.18 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.05 3i1l n ASN 335 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3i1l s HIS 336 N -1.45 -0.50 0.00 3.10 3.76 -1.07 -4.93 115.29 114.20 3i1l s HIS 336 Ca 0.19 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 3i1l s HIS 336 Cb 0.13 -0.41 0.00 0.00 1.11 0.00 0.00 32.58 33.41 3i1l s HIS 336 CO 0.08 -0.94 0.00 0.41 -0.85 0.00 0.00 174.74 173.44 3i1l n GLY 337 N 5.07 0.73 3.77 -2.22 0.00 -1.26 -1.93 105.19 109.35 3i1l n GLY 337 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3i1l n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i1l s ASP 338 N -0.85 6.40 0.04 1.61 3.68 -1.26 -4.26 116.67 122.02 3i1l s ASP 338 Ca 0.00 2.87 -0.25 0.00 2.13 0.00 0.00 52.55 57.30 3i1l s ASP 338 Cb 0.00 -2.66 -0.17 0.00 -1.45 0.00 0.00 42.92 38.64 3i1l s ASP 338 CO 0.00 -0.81 1.50 -0.33 0.13 0.00 0.00 175.17 175.66 3i1l h GLU 339 N 2.97 -0.06 -0.36 4.34 4.39 -1.76 -2.49 114.58 121.61 3i1l h GLU 339 Ca -0.50 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 3i1l h GLU 339 Cb 1.24 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 3i1l h GLU 339 CO 0.64 0.17 -0.01 1.49 -1.16 0.00 0.00 179.01 180.14 3i1l h GLU 340 N -0.29 0.63 -0.42 2.33 4.81 -1.90 -1.42 114.58 118.31 3i1l h GLU 340 Ca -0.01 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.91 3i1l h GLU 340 Cb 0.26 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3i1l h GLU 340 CO 0.01 0.75 -0.17 0.28 -0.73 0.00 0.00 179.01 179.16 3i1l h VAL 341 N 0.44 1.28 -0.69 0.32 2.07 -1.93 -0.06 116.25 117.68 3i1l h VAL 341 Ca 0.10 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.40 3i1l h VAL 341 Cb 0.47 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 3i1l h VAL 341 CO 0.02 0.44 0.36 0.03 0.02 0.00 0.00 177.57 178.44 3i1l h ARG 342 N 0.68 0.62 -0.68 1.57 3.08 -1.38 0.17 114.38 118.44 3i1l h ARG 342 Ca 0.10 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.12 3i1l h ARG 342 Cb 0.72 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 3i1l h ARG 342 CO 0.05 0.41 0.45 0.37 -1.07 0.00 0.00 179.97 180.18 3i1l h GLN 343 N 0.63 0.90 -0.65 0.04 4.15 -0.92 -2.86 115.11 116.41 3i1l h GLN 343 Ca 0.33 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.63 3i1l h GLN 343 Cb 0.28 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 3i1l h GLN 343 CO -0.23 0.60 0.20 0.52 -1.93 0.00 0.00 178.83 177.99 3i1l h MET 344 N 0.92 1.01 0.00 1.69 2.86 0.30 -3.08 114.93 118.64 3i1l h MET 344 Ca 0.25 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 3i1l h MET 344 Cb -0.10 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 3i1l h MET 344 CO -0.05 0.89 -0.20 0.52 1.06 0.00 0.00 176.91 179.12 3i1l h MET 345 N 0.94 0.00 -1.52 1.72 2.86 -0.50 -2.60 114.93 115.83 3i1l h MET 345 Ca 0.21 0.00 0.44 0.00 -2.06 0.00 0.00 59.70 58.29 3i1l h MET 345 Cb 0.30 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.90 3i1l h MET 345 CO -0.01 0.20 1.09 1.96 1.06 0.00 0.00 176.91 181.22 3i1l h GLN 346 N 0.00 0.01 -0.03 1.72 1.08 -1.42 0.35 115.11 116.81 3i1l h GLN 346 Ca -0.00 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 3i1l h GLN 346 Cb 0.38 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 3i1l h GLN 346 CO 0.03 0.01 0.05 0.78 -0.95 0.00 0.00 178.83 178.74 3i1l h GLY 347 N 0.01 0.00 2.00 3.46 0.00 -1.64 -1.88 103.07 105.01 3i1l h GLY 347 Ca 0.73 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.06 3i1l h GLY 347 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 3i1l n LEU 348 N -3.58 0.81 0.00 3.11 4.77 0.12 -3.49 117.00 118.73 3i1l n LEU 348 Ca -0.02 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 3i1l n LEU 348 Cb 0.14 -0.37 0.52 0.00 -2.33 0.00 0.00 43.42 41.38 3i1l n LEU 348 CO 0.25 -0.26 0.88 0.18 -1.33 0.00 0.00 177.39 177.10 3i1l n LEU 349 N -2.28 0.00 -4.44 2.23 4.77 -0.71 -4.81 117.00 111.76 3i1l n LEU 349 Ca 0.05 0.46 -0.30 0.00 -0.03 0.00 0.00 56.01 56.18 3i1l n LEU 349 Cb 0.39 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 3i1l n LEU 349 CO 0.28 -0.09 -0.51 0.68 -1.33 0.00 0.00 177.39 176.42 3i1l s VAL 350 N -2.91 2.66 -1.12 4.08 -7.23 -1.23 -5.05 120.40 109.61 3i1l s VAL 350 Ca 0.14 -1.37 -0.21 0.00 -1.81 0.00 0.00 61.98 58.72 3i1l s VAL 350 Cb 0.15 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.98 3i1l s VAL 350 CO 0.41 0.24 1.64 0.20 -0.31 0.00 0.00 175.10 177.29 3i1l s ASN 351 N -1.69 6.37 0.89 4.85 0.01 -1.26 -4.52 114.94 119.59 3i1l s ASN 351 Ca 0.15 -1.73 -0.12 0.00 -0.71 0.00 0.00 52.86 50.45 3i1l s ASN 351 Cb -0.10 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.10 3i1l s ASN 351 CO 0.06 -1.64 1.12 -0.44 -1.51 0.00 0.00 177.10 174.70 3i1l s SER 352 N 5.15 3.71 -0.05 -1.22 0.01 -0.61 -4.86 113.70 115.83 3i1l s SER 352 Ca 0.53 1.08 0.05 0.00 1.31 0.00 0.00 55.95 58.92 3i1l s SER 352 Cb 0.01 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.46 3i1l s SER 352 CO -0.01 -2.44 0.02 -0.24 0.41 0.00 0.00 173.24 170.99 3i1l n SER 353 N -3.71 3.72 -4.05 2.44 2.88 0.22 -4.05 113.62 111.06 3i1l n SER 353 Ca 0.07 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.39 3i1l n SER 353 Cb 0.58 0.66 -0.15 0.00 -0.75 0.00 0.00 64.21 64.54 3i1l n SER 353 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3i1l s VAL 355 N -0.00 1.58 0.29 0.00 1.01 -1.05 -1.71 120.40 120.52 3i1l s VAL 355 Ca -0.01 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3i1l s VAL 355 Cb -0.08 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 3i1l s VAL 355 CO 0.00 0.46 0.45 -0.94 0.00 0.00 0.00 175.10 175.07 3i1l s SER 356 N 0.87 0.42 0.51 3.32 1.04 -0.76 -2.08 113.70 117.03 3i1l s SER 356 Ca -0.09 -1.26 0.23 0.00 0.48 0.00 0.00 55.95 55.32 3i1l s SER 356 Cb -0.15 0.61 1.36 0.00 0.10 0.00 0.00 66.02 67.94 3i1l s SER 356 CO -0.00 -1.21 2.09 -0.65 0.98 0.00 0.00 173.24 174.45 3i1l h PRO 357 N 2.21 0.00 0.00 4.02 0.11 -1.79 -1.75 132.00 134.81 3i1l h PRO 357 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3i1l h PRO 357 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3i1l h PRO 357 CO 0.39 0.11 -0.20 1.04 -0.21 0.00 0.00 178.00 179.13 3i1l n GLN 358 N -3.97 0.16 0.00 1.05 3.00 -1.26 -4.86 117.38 111.50 3i1l n GLN 358 Ca -0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3i1l n GLN 358 Cb 0.20 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.78 3i1l n GLN 358 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3i1l n GLY 359 N 1.39 0.52 3.88 1.08 0.00 -0.66 -3.82 105.19 107.58 3i1l n GLY 359 Ca 0.05 -2.17 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 3i1l n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i1l s SER 360 N -4.00 6.03 0.07 1.61 1.04 -0.57 -1.83 113.70 116.06 3i1l s SER 360 Ca 0.00 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.56 3i1l s SER 360 Cb 0.00 -1.76 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 3i1l s SER 360 CO 0.00 0.12 -0.07 0.42 0.98 0.00 0.00 173.24 174.69 3i1l s THR 361 N -1.60 0.56 0.50 2.02 -4.23 -0.69 -0.58 115.64 111.62 3i1l s THR 361 Ca 0.33 -1.52 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 3i1l s THR 361 Cb -0.12 -1.15 0.11 0.00 1.34 0.00 0.00 72.50 72.68 3i1l s THR 361 CO 0.26 -0.66 0.67 -0.81 -0.54 0.00 0.00 174.62 173.55 3i1l n PRO 362 N 0.68 -0.60 -1.93 3.99 -0.04 -1.26 0.69 135.00 136.53 3i1l n PRO 362 Ca -0.17 -1.09 -0.43 0.00 -0.04 0.00 0.00 63.50 61.77 3i1l n PRO 362 Cb 0.58 -0.68 -0.03 0.00 -0.04 0.00 0.00 33.50 33.33 3i1l n PRO 362 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3i1l s LEU 363 N 0.00 4.01 -0.00 1.53 2.96 -1.26 -4.54 118.68 121.37 3i1l s LEU 363 Ca 0.39 1.99 -0.18 0.00 -0.22 0.00 0.00 54.13 56.10 3i1l s LEU 363 Cb -0.01 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.18 3i1l s LEU 363 CO 0.27 -1.27 0.40 0.00 -1.32 0.00 0.00 176.35 174.43 3i1l s ALA 364 N 5.34 -1.00 -0.04 5.97 0.00 -1.26 -5.08 121.76 125.69 3i1l s ALA 364 Ca 0.80 0.48 -0.24 0.00 0.00 0.00 0.00 51.96 53.00 3i1l s ALA 364 Cb -0.31 0.14 -0.23 0.00 0.00 0.00 0.00 23.12 22.71 3i1l s ALA 364 CO 0.33 -0.33 1.05 1.25 0.00 0.00 0.00 175.76 178.05 3i1l h LEU 365 N 3.48 0.25 -9.41 0.00 5.85 -1.93 -3.34 115.31 110.21 3i1l h LEU 365 Ca -0.30 -0.76 -0.62 0.00 0.84 0.00 0.00 57.88 57.05 3i1l h LEU 365 Cb 1.18 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 3i1l h LEU 365 CO 0.41 0.98 -0.69 -0.31 -0.34 0.00 0.00 178.44 178.49 3i1l s TYR 366 N -3.19 2.40 0.03 1.25 1.51 -1.26 -2.97 117.35 115.12 3i1l s TYR 366 Ca -0.16 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.45 3i1l s TYR 366 Cb 0.01 -1.34 -0.02 0.00 -0.11 0.00 0.00 41.96 40.51 3i1l s TYR 366 CO 0.75 0.60 -0.08 0.45 -1.11 0.00 0.00 175.55 176.16 3i1l s SER 367 N -3.60 0.87 0.43 2.29 0.15 -0.32 -2.80 113.70 110.72 3i1l s SER 367 Ca 0.32 -0.39 0.24 0.00 0.70 0.00 0.00 55.95 56.82 3i1l s SER 367 Cb 0.01 -0.02 0.43 0.00 -1.71 0.00 0.00 66.02 64.74 3i1l s SER 367 CO 0.16 -0.09 1.64 0.77 1.20 0.00 0.00 173.24 176.93 3i1l h SER 368 N 5.05 0.00 -5.51 5.45 4.64 -1.29 -0.85 113.55 121.04 3i1l h SER 368 Ca -0.33 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.78 3i1l h SER 368 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 3i1l h SER 368 CO 0.44 0.00 -0.54 -1.83 -0.87 0.00 0.00 176.83 174.03 3i1l s GLU 369 N -3.23 1.22 0.11 4.77 -1.05 -1.26 -4.92 118.70 114.34 3i1l s GLU 369 Ca 0.07 -1.54 -0.30 0.00 -0.15 0.00 0.00 54.97 53.05 3i1l s GLU 369 Cb 0.06 0.30 -0.06 0.00 -0.44 0.00 0.00 34.13 33.98 3i1l s GLU 369 CO 0.66 -0.41 1.14 1.41 0.95 0.00 0.00 175.26 179.01 3i1l s MET 370 N -4.12 4.51 -0.40 -4.83 -2.45 -1.26 -4.52 119.30 106.22 3i1l s MET 370 Ca 0.34 1.73 -0.18 0.00 -1.25 0.00 0.00 55.69 56.33 3i1l s MET 370 Cb 0.06 -3.32 0.01 0.00 1.25 0.00 0.00 34.83 32.83 3i1l s MET 370 CO 0.10 -0.09 0.50 0.42 1.05 0.00 0.00 175.02 177.00 3i1l s ILE 371 N 0.44 5.01 0.29 10.11 -1.09 -1.26 -4.93 121.20 129.77 3i1l s ILE 371 Ca 0.54 -0.04 0.03 0.00 -2.23 0.00 0.00 60.65 58.94 3i1l s ILE 371 Cb -0.29 -4.05 0.05 0.00 -1.58 0.00 0.00 42.46 36.59 3i1l s ILE 371 CO 0.32 -0.40 0.41 -1.22 -1.23 0.00 0.00 174.94 172.81 3i1l n TYR 372 N 5.80 -2.87 -4.13 3.97 4.01 -1.26 -5.04 117.16 117.65 3i1l n TYR 372 Ca -0.05 -0.92 -0.26 0.00 -0.16 0.00 0.00 57.90 56.51 3i1l n TYR 372 Cb 0.48 -0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 3i1l n TYR 372 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 3i1l s ILE 373 N -0.91 4.21 0.15 -0.72 -4.36 -1.26 -4.30 121.20 114.01 3i1l s ILE 373 Ca 0.29 -1.20 -0.30 0.00 -0.26 0.00 0.00 60.65 59.18 3i1l s ILE 373 Cb -0.02 -3.14 -0.07 0.00 1.25 0.00 0.00 42.46 40.48 3i1l s ILE 373 CO 0.19 -0.11 1.16 -2.16 0.24 0.00 0.00 174.94 174.26 3i1l s PRO 374 N -3.04 4.52 0.16 0.37 0.05 -1.26 -4.91 135.00 130.90 3i1l s PRO 374 Ca 0.30 1.79 -0.13 0.00 0.05 0.00 0.00 61.00 63.00 3i1l s PRO 374 Cb -0.10 -3.28 0.01 0.00 0.05 0.00 0.00 34.50 31.18 3i1l s PRO 374 CO 0.22 -0.07 0.39 0.54 0.05 0.00 0.00 177.00 178.13 3i1l s ASN 375 N 0.26 -0.11 0.18 6.66 2.20 -1.26 -3.61 114.94 119.27 3i1l s ASN 375 Ca 0.53 -0.62 -0.13 0.00 -0.94 0.00 0.00 52.86 51.70 3i1l s ASN 375 Cb -0.31 0.49 0.01 0.00 -2.00 0.00 0.00 41.25 39.44 3i1l s ASN 375 CO 0.34 -0.94 0.40 -0.72 -2.94 0.00 0.00 177.10 173.25 3i1l s TYR 376 N -3.90 0.17 0.00 1.54 -0.85 -0.88 -4.98 117.35 108.44 3i1l s TYR 376 Ca 0.11 -0.52 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 3i1l s TYR 376 Cb 0.02 0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.52 3i1l s TYR 376 CO -0.04 -0.83 0.00 0.41 -1.52 0.00 0.00 175.55 173.57 3i1l n GLY 377 N -0.28 0.66 3.13 5.49 0.00 -1.26 -2.54 105.19 110.38 3i1l n GLY 377 Ca -0.08 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 3i1l n GLY 377 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i1l s SER 378 N -4.00 3.80 -0.09 1.61 0.15 -0.52 -4.99 113.70 109.66 3i1l s SER 378 Ca 0.00 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.75 3i1l s SER 378 Cb 0.00 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 3i1l s SER 378 CO 0.00 -0.08 -0.08 0.00 1.20 0.00 0.00 173.24 174.27 3i1l n PRO 380 N 2.67 1.24 -3.89 0.00 -0.02 -1.25 -5.02 135.00 128.73 3i1l n PRO 380 Ca -0.18 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 3i1l n PRO 380 Cb 0.53 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3i1l n PRO 380 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3i1l s GLN 381 N -3.19 3.46 -0.32 -0.52 -0.21 -1.16 -4.71 119.66 113.01 3i1l s GLN 381 Ca 0.79 -0.28 -0.32 0.00 0.02 0.00 0.00 55.36 55.57 3i1l s GLN 381 Cb -0.39 -3.10 -0.09 0.00 1.00 0.00 0.00 33.01 30.43 3i1l s GLN 381 CO 0.43 0.68 2.23 0.98 -2.12 0.00 0.00 175.29 177.48 3i1l n TYR 382 N 1.02 1.70 -0.48 0.91 -0.00 -1.26 -1.18 117.16 117.87 3i1l n TYR 382 Ca -0.11 0.12 0.41 0.00 -0.00 0.00 0.00 57.90 58.32 3i1l n TYR 382 Cb 0.53 -2.61 0.69 0.00 -0.00 0.00 0.00 39.34 37.95 3i1l n TYR 382 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 3i1l h TYR 383 N 13.78 0.49 -0.12 2.98 -0.00 -1.46 -1.17 116.97 131.46 3i1l h TYR 383 Ca -0.32 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.40 3i1l h TYR 383 Cb 1.29 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 37.90 3i1l h TYR 383 CO 0.95 -0.28 -0.08 -0.22 -0.00 0.00 0.00 178.16 178.53 3i1l h LYS 384 N 0.00 0.19 0.00 0.10 3.64 -1.87 -2.28 116.57 116.35 3i1l h LYS 384 Ca 0.89 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 60.19 3i1l h LYS 384 Cb 2.89 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 34.68 3i1l h LYS 384 CO -0.46 0.28 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.70 3i1l h LEU 385 N 0.18 0.00 -1.73 5.20 3.38 -1.59 -3.55 115.31 117.20 3i1l h LEU 385 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3i1l h LEU 385 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3i1l h LEU 385 CO 0.01 0.24 0.00 0.49 0.09 0.00 0.00 178.44 179.27