#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 4.21 0.52 1.64 0.05 -1.26 -4.78 135.00 135.37 3i1l s PRO 26 Ca 0.00 1.21 -0.21 0.00 0.05 0.00 0.00 61.00 62.06 3i1l s PRO 26 Cb 0.00 -3.66 -0.06 0.00 0.05 0.00 0.00 34.50 30.83 3i1l s PRO 26 CO 0.00 -0.65 1.18 0.96 0.05 0.00 0.00 177.00 178.54 3i1l s ILE 27 N 3.19 2.94 -0.23 0.56 -5.25 -1.00 -4.12 121.20 117.29 3i1l s ILE 27 Ca 0.42 0.64 -0.15 0.00 -0.99 0.00 0.00 60.65 60.58 3i1l s ILE 27 Cb -0.15 -3.29 -0.04 0.00 2.95 0.00 0.00 42.46 41.93 3i1l s ILE 27 CO 0.08 -0.07 0.36 -0.89 -1.79 0.00 0.00 174.94 172.63 3i1l s THR 28 N -1.60 5.21 0.34 8.37 2.01 -1.26 -0.95 115.64 127.75 3i1l s THR 28 Ca 0.70 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 63.02 3i1l s THR 28 Cb -0.28 -3.69 -0.11 0.00 0.01 0.00 0.00 72.50 68.42 3i1l s THR 28 CO 0.33 0.23 1.47 -2.84 -0.69 0.00 0.00 174.62 173.12 3i1l s PRO 29 N 1.52 4.17 -0.34 4.92 0.02 -1.26 -4.94 135.00 139.08 3i1l s PRO 29 Ca 0.17 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.38 3i1l s PRO 29 Cb -0.15 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.37 3i1l s PRO 29 CO 0.08 -0.48 1.31 -1.58 -0.33 0.00 0.00 177.00 176.00 3i1l s HIS 30 N -0.79 2.64 0.02 6.54 2.46 -0.49 -4.86 115.29 120.81 3i1l s HIS 30 Ca 0.55 0.82 -0.30 0.00 0.47 0.00 0.00 55.06 56.59 3i1l s HIS 30 Cb -0.45 -4.04 -0.07 0.00 -0.13 0.00 0.00 32.58 27.89 3i1l s HIS 30 CO 0.56 -1.71 1.55 -0.47 -2.47 0.00 0.00 174.74 172.20 3i1l s TYR 31 N 4.62 2.52 0.00 3.88 6.14 -1.25 -1.38 117.35 131.88 3i1l s TYR 31 Ca 0.56 0.50 0.00 0.00 0.64 0.00 0.00 57.07 58.77 3i1l s TYR 31 Cb -0.15 -3.83 0.00 0.00 0.42 0.00 0.00 41.96 38.40 3i1l s TYR 31 CO 0.26 -3.29 0.00 0.41 0.64 0.00 0.00 175.55 173.57 3i1l n GLY 32 N 3.88 1.12 3.78 8.97 0.00 -1.26 -4.30 105.19 117.37 3i1l n GLY 32 Ca 0.15 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.05 1.49 0.23 1.61 0.04 -1.26 -3.53 135.00 132.53 3i1l s PRO 33 Ca 0.00 0.52 -0.21 0.00 0.04 0.00 0.00 61.00 61.35 3i1l s PRO 33 Cb 0.00 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.72 3i1l s PRO 33 CO 0.00 -2.01 0.65 0.20 0.04 0.00 0.00 177.00 175.88 3i1l s GLY 34 N -3.85 -0.25 0.05 0.56 0.00 -1.26 -3.91 107.32 98.65 3i1l s GLY 34 Ca 0.63 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.33 3i1l s GLY 34 CO 0.54 -0.04 -0.09 -2.38 0.00 0.00 0.00 173.10 171.14 3i1l s HIS 35 N -3.86 0.75 -0.97 1.90 -3.43 -1.26 -4.96 115.29 103.47 3i1l s HIS 35 Ca 0.08 -0.49 0.08 0.00 -0.80 0.00 0.00 55.06 53.93 3i1l s HIS 35 Cb -0.04 -0.44 0.07 0.00 -1.43 0.00 0.00 32.58 30.74 3i1l s HIS 35 CO -0.01 -0.06 0.77 0.44 -2.00 0.00 0.00 174.74 173.87 3i1l n ILE 36 N 1.46 0.04 -3.91 -5.38 -5.35 -1.26 -1.58 119.36 103.38 3i1l n ILE 36 Ca -0.22 -0.52 -0.10 0.00 -0.27 0.00 0.00 62.75 61.64 3i1l n ILE 36 Cb 0.55 1.14 -0.09 0.00 -1.74 0.00 0.00 39.64 39.49 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 -0.67 0.13 -1.45 7.28 -4.23 -1.26 -4.74 115.64 110.70 3i1l s THR 37 Ca 0.09 -1.04 0.08 0.00 -1.18 0.00 0.00 61.69 59.65 3i1l s THR 37 Cb 0.07 -0.86 0.14 0.00 1.34 0.00 0.00 72.50 73.19 3i1l s THR 37 CO 0.10 -0.57 1.12 -2.65 -0.54 0.00 0.00 174.62 172.08 3i1l n PRO 38 N 0.80 0.12 -2.10 3.99 -0.02 -1.26 -3.76 135.00 132.77 3i1l n PRO 38 Ca -0.19 0.20 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 3i1l n PRO 38 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3i1l n PRO 38 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3i1l n ASP 39 N -1.28 7.43 -4.40 2.55 2.03 -1.26 -4.91 116.55 116.72 3i1l n ASP 39 Ca 0.04 -3.47 -0.24 0.00 0.52 0.00 0.00 54.79 51.64 3i1l n ASP 39 Cb 0.06 -1.22 -0.11 0.00 -0.72 0.00 0.00 41.12 39.14 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 -2.87 2.09 0.24 -0.67 1.48 -1.25 0.04 118.94 118.00 3i1l s TRP 40 Ca 0.50 -0.41 -0.07 0.00 -1.06 0.00 0.00 56.10 55.06 3i1l s TRP 40 Cb 0.27 -0.99 -0.02 0.00 -1.16 0.00 0.00 33.47 31.57 3i1l s TRP 40 CO -0.19 0.49 0.36 0.00 -4.06 0.00 0.00 176.95 173.54 3i1l s GLY 42 N -3.10 0.80 -0.03 0.00 0.00 -0.37 -0.63 107.32 104.00 3i1l s GLY 42 Ca 0.29 -1.24 0.05 0.00 0.00 0.00 0.00 44.72 43.82 3i1l s GLY 42 CO 0.12 -1.33 -0.17 -1.36 0.00 0.00 0.00 173.10 170.35 3i1l s PHE 43 N -2.90 1.63 0.00 1.90 0.08 0.02 -1.02 117.98 117.69 3i1l s PHE 43 Ca 0.08 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.75 3i1l s PHE 43 Cb 0.00 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.38 3i1l s PHE 43 CO -0.02 -0.08 0.00 0.41 -0.10 0.00 0.00 175.22 175.43 3i1l n GLY 44 N 2.85 2.09 0.00 4.36 0.00 -0.97 0.14 105.19 113.65 3i1l n GLY 44 Ca -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.73 0.00 -0.08 1.61 3.85 -1.21 -3.54 116.55 116.44 3i1l n ASP 45 Ca 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.14 3i1l n ASP 45 Cb 0.00 0.00 0.41 0.00 -1.35 0.00 0.00 41.12 40.18 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 1.76 0.00 2.12 0.00 -1.86 -2.42 119.26 119.86 3i1l h ALA 46 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3i1l h ALA 46 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3i1l h ALA 46 CO 0.00 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.96 3i1l n ARG 47 N -4.47 0.65 0.00 0.00 1.74 -1.26 -2.17 116.66 111.15 3i1l n ARG 47 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3i1l n ARG 47 Cb 0.17 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 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 -0.86 0.00 -4.24 0.55 3.41 -0.93 -0.19 113.62 111.36 3i1l n SER 48 Ca 0.11 -1.00 -0.40 0.00 -0.26 0.00 0.00 58.87 57.32 3i1l n SER 48 Cb 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.00 5.64 0.11 4.04 2.15 -0.92 -4.75 116.67 122.94 3i1l s ASP 49 Ca 0.00 -1.68 0.13 0.00 0.43 0.00 0.00 52.55 51.43 3i1l s ASP 49 Cb 0.00 -1.99 0.60 0.00 -0.30 0.00 0.00 42.92 41.23 3i1l s ASP 49 CO 0.00 -0.60 1.41 0.00 -0.17 0.00 0.00 175.17 175.81 3i1l n GLY 51 N -0.70 -1.47 3.74 0.00 0.00 -1.26 -4.77 105.19 100.72 3i1l n GLY 51 Ca 0.01 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3i1l n GLY 51 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i1l s ASN 52 N -4.41 6.75 0.55 1.61 3.84 -0.96 -4.92 114.94 117.39 3i1l s ASN 52 Ca 0.07 2.55 0.28 0.00 0.21 0.00 0.00 52.86 55.97 3i1l s ASN 52 Cb 0.11 -2.62 1.45 0.00 -0.55 0.00 0.00 41.25 39.64 3i1l s ASN 52 CO 0.48 -0.64 1.96 0.11 -2.79 0.00 0.00 177.10 176.22 3i1l h LYS 53 N 5.32 0.00 -0.29 0.43 1.57 -1.91 -1.18 116.57 120.51 3i1l h LYS 53 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3i1l h LYS 53 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 3i1l h LYS 53 CO 0.79 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 180.39 3i1l n HIS 54 N -4.17 0.39 -1.92 -1.35 8.25 -1.26 -4.91 115.22 110.24 3i1l n HIS 54 Ca 0.11 -0.19 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 3i1l n HIS 54 Cb 0.69 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.78 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 -1.61 2.45 -0.72 1.59 2.01 -0.45 -0.05 115.64 118.86 3i1l s THR 55 Ca 0.28 0.37 0.16 0.00 0.31 0.00 0.00 61.69 62.81 3i1l s THR 55 Cb 0.15 -3.24 0.73 0.00 0.01 0.00 0.00 72.50 70.15 3i1l s THR 55 CO 0.20 0.06 1.64 -0.81 -0.69 0.00 0.00 174.62 175.02 3i1l n PRO 56 N 2.44 4.06 0.13 4.92 -0.04 -1.26 -4.92 135.00 140.33 3i1l n PRO 56 Ca 0.08 -2.96 0.13 0.00 -0.04 0.00 0.00 63.50 60.70 3i1l n PRO 56 Cb 0.39 -2.00 0.45 0.00 -0.04 0.00 0.00 33.50 32.29 3i1l n PRO 56 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3i1l h LYS 57 N 3.77 0.00 -0.52 0.54 1.57 -0.83 -3.08 116.57 118.03 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 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 3i1l h LYS 57 CO 0.32 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.07 3i1l n SER 58 N -2.32 4.05 -4.86 0.86 3.41 -0.97 -1.10 113.62 112.69 3i1l n SER 58 Ca 0.04 -2.36 -0.36 0.00 -0.26 0.00 0.00 58.87 55.93 3i1l n SER 58 Cb 0.34 -0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.66 4.40 0.00 1.04 1.43 -1.17 -4.10 118.68 118.63 3i1l s LEU 59 Ca 0.42 0.81 0.18 0.00 -1.03 0.00 0.00 54.13 54.52 3i1l s LEU 59 Cb 0.27 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.66 3i1l s LEU 59 CO 0.21 0.25 0.88 0.47 0.23 0.00 0.00 176.35 178.39 3i1l n ASP 60 N 1.35 1.41 -4.49 2.29 9.92 0.74 -4.17 116.55 123.60 3i1l n ASP 60 Ca -0.11 -1.21 -0.28 0.00 -0.53 0.00 0.00 54.79 52.66 3i1l n ASP 60 Cb 0.53 0.69 -0.11 0.00 -0.64 0.00 0.00 41.12 41.59 3i1l n ASP 60 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3i1l s ILE 61 N -2.37 2.77 0.24 0.53 -4.36 -1.21 -3.00 121.20 113.79 3i1l s ILE 61 Ca 0.12 -1.68 -0.31 0.00 -0.26 0.00 0.00 60.65 58.52 3i1l s ILE 61 Cb 0.15 -2.31 -0.11 0.00 1.25 0.00 0.00 42.46 41.44 3i1l s ILE 61 CO 0.58 0.00 1.61 -2.84 0.24 0.00 0.00 174.94 174.53 3i1l s PRO 62 N -2.41 4.16 0.24 0.37 0.02 -1.26 -4.89 135.00 131.22 3i1l s PRO 62 Ca 0.20 2.51 -0.14 0.00 0.02 0.00 0.00 61.00 63.59 3i1l s PRO 62 Cb -0.10 -3.08 0.30 0.00 0.02 0.00 0.00 34.50 31.65 3i1l s PRO 62 CO 0.11 -0.64 1.58 0.37 -0.33 0.00 0.00 177.00 178.09 3i1l h GLN 63 N 5.84 -0.03 0.00 5.54 4.15 -1.98 0.52 115.11 129.15 3i1l h GLN 63 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.97 3i1l h GLN 63 Cb 1.21 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.91 3i1l h GLN 63 CO 0.86 -0.02 0.00 -0.85 -1.93 0.00 0.00 178.83 176.90 3i1l n GLU 64 N -5.52 0.00 -0.00 1.69 0.28 -1.26 -1.61 120.64 114.22 3i1l n GLU 64 Ca 0.11 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.13 3i1l n GLU 64 Cb 0.42 -1.18 -0.02 0.00 1.43 0.00 0.00 31.44 32.08 3i1l n GLU 64 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3i1l n LEU 65 N -0.68 0.16 -0.31 -1.84 4.32 0.18 -4.70 117.00 114.12 3i1l n LEU 65 Ca 0.00 -0.46 0.16 0.00 -0.02 0.00 0.00 56.01 55.70 3i1l n LEU 65 Cb 0.00 0.00 0.34 0.00 -1.62 0.00 0.00 43.42 42.14 3i1l n LEU 65 CO 0.00 0.04 0.93 0.00 -1.22 0.00 0.00 177.39 177.14 3i1l h PRO 67 N 0.14 0.00 -0.00 0.00 0.11 -1.84 -0.26 132.00 130.14 3i1l h PRO 67 Ca 0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.72 3i1l h PRO 67 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3i1l h PRO 67 CO -0.74 0.00 -0.62 1.63 -0.21 0.00 0.00 178.00 178.06 3i1l n LYS 68 N -2.25 0.06 -4.14 1.05 4.76 0.38 -4.91 118.16 113.11 3i1l n LYS 68 Ca -0.01 -0.04 -0.34 0.00 -2.87 0.00 0.00 58.31 55.05 3i1l n LYS 68 Cb 0.10 -1.50 -0.07 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 -2.97 3.29 -0.45 2.13 0.40 -0.11 -1.24 117.98 119.03 3i1l s PHE 69 Ca 0.11 0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 3i1l s PHE 69 Cb 0.17 -1.77 0.09 0.00 0.51 0.00 0.00 43.02 42.02 3i1l s PHE 69 CO 0.73 0.55 0.33 0.45 0.70 0.00 0.00 175.22 177.99 3i1l s SER 70 N -1.44 5.83 -0.07 1.36 0.15 -0.19 -4.96 113.70 114.38 3i1l s SER 70 Ca 0.20 -1.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.17 3i1l s SER 70 Cb -0.12 -2.06 0.02 0.00 -1.71 0.00 0.00 66.02 62.15 3i1l s SER 70 CO 0.10 -0.63 0.26 -0.44 1.20 0.00 0.00 173.24 173.73 3i1l s SER 71 N 2.49 -0.22 0.01 5.45 0.01 -1.26 -2.30 113.70 117.88 3i1l s SER 71 Ca 0.04 0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.67 3i1l s SER 71 Cb -0.25 0.46 -0.01 0.00 0.21 0.00 0.00 66.02 66.44 3i1l s SER 71 CO 0.03 -0.20 -0.06 -0.60 0.41 0.00 0.00 173.24 172.82 3i1l s ARG 72 N -0.36 0.44 0.09 12.44 3.52 -1.23 -4.74 118.95 129.11 3i1l s ARG 72 Ca -0.05 -0.31 -0.34 0.00 -0.13 0.00 0.00 55.73 54.90 3i1l s ARG 72 Cb -0.03 -0.38 -0.13 0.00 -1.56 0.00 0.00 34.95 32.84 3i1l s ARG 72 CO 0.01 0.10 1.65 2.41 -0.81 0.00 0.00 175.30 178.66 3i1l n THR 73 N 2.63 0.16 0.00 4.11 -1.04 -1.26 -3.03 114.28 115.85 3i1l n THR 73 Ca -0.15 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 3i1l n THR 73 Cb 0.57 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 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 3.64 1.65 3.94 3.41 0.00 -1.26 -4.85 105.19 111.73 3i1l n GLY 74 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.75 5.21 0.12 1.61 0.15 -1.17 -4.48 113.70 112.39 3i1l s SER 75 Ca 0.00 -0.71 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 3i1l s SER 75 Cb 0.00 -0.37 0.02 0.00 -1.71 0.00 0.00 66.02 63.95 3i1l s SER 75 CO 0.00 -0.83 0.31 -0.94 1.20 0.00 0.00 173.24 172.98 3i1l s SER 76 N -4.29 -0.07 0.47 5.45 1.04 -1.26 -4.65 113.70 110.39 3i1l s SER 76 Ca 0.51 -0.51 0.15 0.00 0.48 0.00 0.00 55.95 56.57 3i1l s SER 76 Cb -0.06 0.42 1.08 0.00 0.10 0.00 0.00 66.02 67.57 3i1l s SER 76 CO 0.30 -0.82 2.05 0.24 0.98 0.00 0.00 173.24 175.99 3i1l h MET 77 N 2.53 0.03 -0.28 4.02 0.00 -1.94 0.58 114.93 119.87 3i1l h MET 77 Ca -0.33 -0.00 -0.16 0.00 0.00 0.00 0.00 59.70 59.20 3i1l h MET 77 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.83 3i1l h MET 77 CO 0.50 0.13 -0.46 0.35 0.00 0.00 0.00 176.91 177.43 3i1l h PHE 78 N 0.03 1.00 -0.17 -0.22 3.57 -1.97 -2.75 116.94 116.43 3i1l h PHE 78 Ca 0.01 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 3i1l h PHE 78 Cb 0.20 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3i1l h PHE 78 CO 0.00 1.15 0.03 0.82 -2.23 0.00 0.00 178.31 178.08 3i1l h ILE 79 N 0.57 1.22 0.00 1.41 2.04 -1.80 -3.15 117.51 117.80 3i1l h ILE 79 Ca 0.02 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3i1l h ILE 79 Cb 1.06 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3i1l h ILE 79 CO 0.10 0.21 0.00 0.28 0.00 0.00 0.00 178.15 178.75 3i1l h SER 80 N 0.07 0.00 -0.49 1.72 0.02 -0.95 0.94 113.55 114.86 3i1l h SER 80 Ca 0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 3i1l h SER 80 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 3i1l h SER 80 CO 0.00 0.00 -0.08 -0.03 -1.14 0.00 0.00 176.83 175.59 3i1l h MET 81 N 0.00 0.91 0.00 3.45 1.85 -1.44 -3.38 114.93 116.32 3i1l h MET 81 Ca 0.00 -0.33 -0.35 0.00 -0.61 0.00 0.00 59.70 58.41 3i1l h MET 81 Cb 0.41 -0.06 -0.06 0.00 0.43 0.00 0.00 31.60 32.31 3i1l h MET 81 CO 0.00 0.98 -2.32 0.72 -0.40 0.00 0.00 176.91 175.89 3i1l n HIS 82 N -4.25 0.00 -4.49 1.39 8.25 -0.41 -4.57 115.22 111.14 3i1l n HIS 82 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.20 3i1l n HIS 82 Cb 0.37 -0.93 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.47 2.03 0.86 4.41 0.51 0.19 -0.32 118.94 124.15 3i1l s TRP 83 Ca -0.19 -0.40 -0.09 0.00 -2.12 0.00 0.00 56.10 53.31 3i1l s TRP 83 Cb 0.07 -1.14 0.17 0.00 -0.81 0.00 0.00 33.47 31.76 3i1l s TRP 83 CO 0.68 0.21 1.18 -0.80 -0.51 0.00 0.00 176.95 177.71 3i1l s ASN 84 N -1.68 3.60 0.58 2.95 0.01 -1.26 -4.48 114.94 114.66 3i1l s ASN 84 Ca 0.10 -0.08 -0.20 0.00 -0.71 0.00 0.00 52.86 51.96 3i1l s ASN 84 Cb -0.10 -0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 3i1l s ASN 84 CO 0.04 -2.39 1.29 0.59 -1.51 0.00 0.00 177.10 175.12 3i1l n ASN 85 N -3.36 2.27 0.00 -1.22 3.02 -1.26 -4.55 115.26 110.16 3i1l n ASN 85 Ca 0.16 0.91 0.00 0.00 -0.03 0.00 0.00 54.58 55.62 3i1l n ASN 85 Cb 0.60 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 3i1l n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1l n GLY 86 N 0.87 2.72 3.74 7.41 0.00 -0.88 -4.95 105.19 114.09 3i1l n GLY 86 Ca 0.12 -1.91 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 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 0.00 -4.82 0.00 1.61 7.64 -1.26 -2.58 113.62 114.21 3i1l n SER 87 Ca 0.00 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.20 3i1l n SER 87 Cb 0.00 -4.43 0.00 0.00 -1.01 0.00 0.00 64.21 58.77 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 -1.76 0.64 3.51 0.23 0.00 -1.26 -4.83 105.19 101.71 3i1l n GLY 88 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.64 3.11 -0.40 1.61 2.99 -1.07 -5.07 117.98 116.51 3i1l s PHE 89 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 56.93 56.52 3i1l s PHE 89 Cb 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 43.02 40.91 3i1l s PHE 89 CO 0.00 -0.16 0.27 -0.51 -0.00 0.00 0.00 175.22 174.82 3i1l s ASP 90 N 1.02 5.97 0.08 1.36 1.01 -1.26 -2.08 116.67 122.77 3i1l s ASP 90 Ca 0.03 -0.98 -0.05 0.00 0.71 0.00 0.00 52.55 52.26 3i1l s ASP 90 Cb -0.14 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 3i1l s ASP 90 CO 0.03 -0.44 0.32 0.00 0.21 0.00 0.00 175.17 175.28 3i1l s ALA 91 N 1.63 3.84 -0.08 5.23 0.00 -1.26 -4.05 121.76 127.07 3i1l s ALA 91 Ca 0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 3i1l s ALA 91 Cb -0.19 -2.07 0.04 0.00 0.00 0.00 0.00 23.12 20.89 3i1l s ALA 91 CO 0.08 0.68 0.18 0.12 0.00 0.00 0.00 175.76 176.82 3i1l s PHE 92 N -1.50 -0.22 -1.03 0.00 2.19 -1.26 -4.84 117.98 111.33 3i1l s PHE 92 Ca 0.35 0.57 -0.07 0.00 0.33 0.00 0.00 56.93 58.11 3i1l s PHE 92 Cb -0.13 -0.03 -0.11 0.00 -1.31 0.00 0.00 43.02 41.44 3i1l s PHE 92 CO 0.22 -0.18 2.72 -0.25 1.83 0.00 0.00 175.22 179.56 3i1l n ASP 93 N 4.10 6.52 -4.10 6.13 8.00 -1.26 -4.83 116.55 131.11 3i1l n ASP 93 Ca -0.25 -2.43 -0.54 0.00 0.71 0.00 0.00 54.79 52.28 3i1l n ASP 93 Cb 0.53 -1.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.23 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 3.55 0.68 -3.18 1.24 4.01 -1.26 -4.64 117.16 117.55 3i1l n TYR 94 Ca 0.58 0.97 0.02 0.00 -0.16 0.00 0.00 57.90 59.30 3i1l n TYR 94 Cb 0.32 -1.91 -0.02 0.00 -0.31 0.00 0.00 39.34 37.42 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 0.26 -1.13 -0.10 7.72 0.15 -1.26 -0.33 113.70 119.00 3i1l s SER 95 Ca 0.84 0.58 -0.28 0.00 0.70 0.00 0.00 55.95 57.78 3i1l s SER 95 Cb -1.17 1.94 0.07 0.00 -1.71 0.00 0.00 66.02 65.15 3i1l s SER 95 CO 0.54 -0.28 0.66 0.21 1.20 0.00 0.00 173.24 175.56 3i1l s ASN 96 N 2.79 -0.64 0.04 5.45 3.84 0.06 -4.82 114.94 121.66 3i1l s ASN 96 Ca 0.17 0.86 0.08 0.00 0.21 0.00 0.00 52.86 54.18 3i1l s ASN 96 Cb -0.14 0.76 -0.03 0.00 -0.55 0.00 0.00 41.25 41.29 3i1l s ASN 96 CO -0.22 -0.50 -0.22 0.00 -2.79 0.00 0.00 177.10 173.38 3i1l n GLY 98 N 1.69 1.57 0.23 0.00 0.00 -0.54 -4.33 105.19 103.81 3i1l n GLY 98 Ca -0.17 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 1.29 -3.30 1.61 2.07 -0.66 -3.42 116.25 113.85 3i1l h VAL 99 Ca 0.00 -1.45 -0.68 0.00 0.82 0.00 0.00 66.70 65.39 3i1l h VAL 99 Cb 0.00 1.48 -0.15 0.00 -1.52 0.00 0.00 31.29 31.10 3i1l h VAL 99 CO 0.00 0.46 -0.62 -1.61 0.02 0.00 0.00 177.57 175.82 3i1l s GLU 100 N -4.34 3.03 -0.03 1.57 2.02 -1.06 -4.79 118.70 115.10 3i1l s GLU 100 Ca -0.07 -0.40 0.02 0.00 0.02 0.00 0.00 54.97 54.54 3i1l s GLU 100 Cb 0.13 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.56 3i1l s GLU 100 CO 0.81 0.69 -0.06 0.15 0.02 0.00 0.00 175.26 176.86 3i1l s LYS 101 N -0.84 0.85 -0.22 1.61 1.02 -1.26 -1.11 119.74 119.79 3i1l s LYS 101 Ca 0.13 -0.19 0.02 0.00 0.02 0.00 0.00 55.97 55.95 3i1l s LYS 101 Cb -0.11 -0.81 0.04 0.00 -0.52 0.00 0.00 37.83 36.42 3i1l s LYS 101 CO 0.02 0.02 -0.15 0.08 -0.92 0.00 0.00 175.35 174.40 3i1l s VAL 102 N 0.51 2.11 -0.23 3.17 1.01 0.20 -1.31 120.40 125.87 3i1l s VAL 102 Ca -0.07 -1.32 -0.13 0.00 0.00 0.00 0.00 61.98 60.45 3i1l s VAL 102 Cb -0.11 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3i1l s VAL 102 CO 0.00 0.22 0.28 -0.36 0.00 0.00 0.00 175.10 175.24 3i1l s PHE 103 N 1.19 3.33 -0.44 5.22 0.08 0.12 -0.80 117.98 126.67 3i1l s PHE 103 Ca -0.03 0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.45 3i1l s PHE 103 Cb -0.17 -2.41 0.16 0.00 -0.57 0.00 0.00 43.02 40.04 3i1l s PHE 103 CO -0.09 -0.01 0.34 -0.47 -0.10 0.00 0.00 175.22 174.89 3i1l s TYR 104 N 1.30 1.37 0.10 0.36 5.04 0.12 -1.30 117.35 124.34 3i1l s TYR 104 Ca 0.13 -2.36 -0.25 0.00 -2.44 0.00 0.00 57.07 52.15 3i1l s TYR 104 Cb -0.14 -1.17 0.09 0.00 0.35 0.00 0.00 41.96 41.08 3i1l s TYR 104 CO 0.07 -0.79 1.14 -1.83 -1.34 0.00 0.00 175.55 172.79 3i1l s GLU 105 N 0.03 0.91 0.00 4.97 4.04 -1.26 -3.35 118.70 124.04 3i1l s GLU 105 Ca 0.29 -0.58 0.00 0.00 0.04 0.00 0.00 54.97 54.73 3i1l s GLU 105 Cb -0.02 0.26 0.00 0.00 0.02 0.00 0.00 34.13 34.39 3i1l s GLU 105 CO -0.16 -0.43 0.00 0.41 -1.84 0.00 0.00 175.26 173.24 3i1l n GLY 106 N -0.73 1.69 0.31 -3.83 0.00 -1.26 -4.75 105.19 96.62 3i1l n GLY 106 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 0.74 0.00 1.61 3.04 -1.91 -2.84 116.25 116.89 3i1l h VAL 107 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3i1l h VAL 107 Cb 0.00 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 3i1l h VAL 107 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.15 3i1l n ASN 108 N -4.22 0.00 -3.21 3.17 3.02 -1.26 -2.86 115.26 109.91 3i1l n ASN 108 Ca 0.01 -1.48 -0.23 0.00 -0.03 0.00 0.00 54.58 52.84 3i1l n ASN 108 Cb 0.26 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 3i1l n ASN 108 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3i1l n PHE 109 N -0.75 0.39 -2.91 3.10 7.35 -1.07 -4.94 117.46 118.63 3i1l n PHE 109 Ca 0.12 -3.70 -0.21 0.00 -0.76 0.00 0.00 57.45 52.90 3i1l n PHE 109 Cb 0.05 -0.40 0.08 0.00 0.35 0.00 0.00 39.48 39.57 3i1l n PHE 109 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 3i1l s SER 110 N -1.70 4.84 0.32 -2.13 0.01 -1.13 -4.96 113.70 108.96 3i1l s SER 110 Ca 0.37 -0.74 0.22 0.00 1.31 0.00 0.00 55.95 57.11 3i1l s SER 110 Cb 0.21 0.27 1.19 0.00 0.21 0.00 0.00 66.02 67.90 3i1l s SER 110 CO -0.09 -1.53 1.67 -2.65 0.41 0.00 0.00 173.24 171.04 3i1l n PRO 111 N -2.44 0.14 0.10 12.44 -0.02 -1.22 -2.17 135.00 141.84 3i1l n PRO 111 Ca 0.16 0.64 0.16 0.00 -2.02 0.00 0.00 63.50 62.44 3i1l n PRO 111 Cb 0.61 -1.97 0.68 0.00 -0.02 0.00 0.00 33.50 32.81 3i1l n PRO 111 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3i1l h HIS 112 N 0.00 0.00 0.00 6.00 -0.00 -1.78 -1.46 115.15 117.91 3i1l h HIS 112 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 3i1l h HIS 112 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3i1l h HIS 112 CO 0.00 0.00 -0.06 -0.09 -0.00 0.00 0.00 177.93 177.78 3i1l h ARG 113 N 0.00 0.00 -5.51 5.26 2.43 -1.76 -3.47 114.38 111.33 3i1l h ARG 113 Ca 0.15 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.91 3i1l h ARG 113 Cb 0.63 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 3i1l h ARG 113 CO -0.00 0.06 -0.64 0.09 -1.51 0.00 0.00 179.97 177.98 3i1l n ASN 114 N -3.29 -4.67 -4.84 -3.80 3.02 -0.55 -4.96 115.26 96.16 3i1l n ASN 114 Ca -0.01 -0.50 -0.36 0.00 -0.03 0.00 0.00 54.58 53.68 3i1l n ASN 114 Cb 0.25 -3.79 -0.06 0.00 -0.61 0.00 0.00 39.78 35.57 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 -3.11 3.65 -0.23 3.10 5.04 -1.26 -4.97 117.35 119.57 3i1l s TYR 115 Ca 0.47 1.05 -0.19 0.00 -2.44 0.00 0.00 57.07 55.96 3i1l s TYR 115 Cb -0.24 -2.35 0.06 0.00 0.35 0.00 0.00 41.96 39.79 3i1l s TYR 115 CO 0.58 0.50 0.60 -0.08 -1.34 0.00 0.00 175.55 175.81 3i1l s THR 116 N -1.34 -0.00 -0.20 4.34 -1.32 -1.26 -3.84 115.64 112.01 3i1l s THR 116 Ca 0.34 0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.65 3i1l s THR 116 Cb -0.16 -0.85 -0.19 0.00 -1.51 0.00 0.00 72.50 69.79 3i1l s THR 116 CO 0.18 0.00 0.16 0.00 -2.21 0.00 0.00 174.62 172.76 3i1l n TYR 118 N -4.24 0.00 1.47 0.00 4.02 -1.26 -0.40 117.16 116.75 3i1l n TYR 118 Ca -0.35 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.58 3i1l n TYR 118 Cb 0.77 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.23 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 1.40 0.19 -0.72 3.00 0.41 -4.19 117.38 117.47 3i1l n GLN 119 Ca 0.00 -0.61 0.03 0.00 -0.01 0.00 0.00 57.00 56.41 3i1l n GLN 119 Cb 0.00 -1.17 0.42 0.00 0.00 0.00 0.00 30.24 29.48 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 1.03 0.03 -1.45 -1.09 9.09 -1.93 -3.48 114.58 116.79 3i1l h GLU 120 Ca 0.00 -0.01 0.18 0.00 0.05 0.00 0.00 59.36 59.58 3i1l h GLU 120 Cb 0.23 -0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.29 3i1l h GLU 120 CO 0.00 0.30 -0.24 0.41 0.05 0.00 0.00 179.01 179.53 3i1l n GLY 121 N -0.72 -1.55 0.26 1.06 0.00 -1.26 -2.18 105.19 100.80 3i1l n GLY 121 Ca -0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.60 -0.73 -0.15 1.61 0.02 -1.95 -1.85 113.55 109.90 3i1l h SER 122 Ca 0.01 0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 3i1l h SER 122 Cb 0.59 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 3i1l h SER 122 CO 0.00 -0.24 -0.14 0.77 -1.14 0.00 0.00 176.83 176.09 3i1l h SER 123 N -0.10 0.52 -0.13 3.07 4.64 -1.92 0.19 113.55 119.81 3i1l h SER 123 Ca 0.23 -0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 3i1l h SER 123 Cb 0.46 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3i1l h SER 123 CO -0.56 0.68 0.11 1.23 -0.87 0.00 0.00 176.83 177.42 3i1l h GLY 124 N 0.94 0.00 0.88 -0.77 0.00 -0.84 -0.25 103.07 103.03 3i1l h GLY 124 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3i1l h GLY 124 CO 0.03 0.00 -0.74 0.79 0.00 0.00 0.00 176.54 176.62 3i1l n TRP 125 N -4.27 0.28 -0.09 5.60 7.02 -0.06 -2.86 117.44 123.05 3i1l n TRP 125 Ca 0.00 0.08 -0.14 0.00 -1.02 0.00 0.00 57.50 56.42 3i1l n TRP 125 Cb 0.23 -0.44 -0.04 0.00 -2.42 0.00 0.00 31.31 28.64 3i1l n TRP 125 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3i1l h VAL 126 N 0.00 1.28 -0.18 -0.99 2.07 0.10 -1.62 116.25 116.91 3i1l h VAL 126 Ca 0.00 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 65.90 3i1l h VAL 126 Cb 0.66 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 3i1l h VAL 126 CO 0.00 0.54 0.04 0.28 0.02 0.00 0.00 177.57 178.44 3i1l h SER 127 N 0.64 0.01 -0.47 0.57 0.02 -1.28 0.16 113.55 113.20 3i1l h SER 127 Ca 0.03 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3i1l h SER 127 Cb 1.06 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3i1l h SER 127 CO 0.11 0.03 0.28 0.78 -1.14 0.00 0.00 176.83 176.89 3i1l h ASN 128 N 0.11 0.57 -0.61 3.07 2.35 -1.58 -1.49 115.58 118.00 3i1l h ASN 128 Ca 0.08 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 3i1l h ASN 128 Cb 0.07 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 3i1l h ASN 128 CO -0.11 0.46 0.32 0.50 -1.65 0.00 0.00 177.43 176.96 3i1l h LYS 129 N 0.63 0.59 -0.72 0.81 3.64 -0.74 0.38 116.57 121.15 3i1l h LYS 129 Ca 0.17 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3i1l h LYS 129 Cb -0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 3i1l h LYS 129 CO -0.03 0.39 0.22 0.28 -2.27 0.00 0.00 179.45 178.04 3i1l h VAL 130 N 0.60 1.26 0.07 2.00 2.07 -0.50 -1.81 116.25 119.94 3i1l h VAL 130 Ca 0.28 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.90 3i1l h VAL 130 Cb 0.18 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3i1l h VAL 130 CO -0.18 0.35 -0.15 1.23 0.02 0.00 0.00 177.57 178.84 3i1l h GLY 131 N 1.07 -0.24 0.89 2.17 0.00 -0.32 0.52 103.07 107.16 3i1l h GLY 131 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3i1l h GLY 131 CO -0.01 -0.14 -0.11 -2.75 0.00 0.00 0.00 176.54 173.53 3i1l h PHE 132 N -0.28 -0.29 -0.39 5.60 3.57 -0.80 -2.62 116.94 121.73 3i1l h PHE 132 Ca 0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3i1l h PHE 132 Cb 0.31 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 3i1l h PHE 132 CO -0.17 -0.17 0.02 1.88 -2.23 0.00 0.00 178.31 177.64 3i1l h TYR 133 N -0.26 0.73 -0.62 0.41 0.05 -1.22 0.12 116.97 116.19 3i1l h TYR 133 Ca -0.00 -0.12 0.13 0.00 0.05 0.00 0.00 58.73 58.78 3i1l h TYR 133 Cb 0.24 -0.19 -0.10 0.00 1.01 0.00 0.00 36.73 37.68 3i1l h TYR 133 CO -0.11 0.75 0.06 0.77 -1.05 0.00 0.00 178.16 178.58 3i1l h SER 134 N 0.51 -0.15 -0.10 3.88 0.02 -0.86 0.86 113.55 117.71 3i1l h SER 134 Ca 0.11 0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 3i1l h SER 134 Cb 0.44 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 3i1l h SER 134 CO 0.02 -0.07 -0.16 0.50 -1.14 0.00 0.00 176.83 175.98 3i1l h LYS 135 N 0.18 0.28 0.18 3.45 1.63 -1.12 -2.90 116.57 118.26 3i1l h LYS 135 Ca 0.33 -0.17 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 3i1l h LYS 135 Cb 0.53 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 3i1l h LYS 135 CO -0.48 0.75 -0.29 1.25 -3.45 0.00 0.00 179.45 177.22 3i1l h LEU 136 N -0.16 -0.82 0.10 5.20 5.85 -0.18 -1.05 115.31 124.25 3i1l h LEU 136 Ca 0.01 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 3i1l h LEU 136 Cb 0.72 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 3i1l h LEU 136 CO 0.04 -0.39 -0.17 1.88 -0.34 0.00 0.00 178.44 179.45 3i1l h TYR 137 N -0.54 -0.46 -0.61 1.25 0.05 -0.92 0.80 116.97 116.53 3i1l h TYR 137 Ca 0.02 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 3i1l h TYR 137 Cb 0.55 0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 3i1l h TYR 137 CO -0.24 -0.26 0.22 0.66 -1.05 0.00 0.00 178.16 177.49 3i1l h SER 138 N -0.34 0.87 -0.75 3.88 4.64 -1.42 -0.40 113.55 120.04 3i1l h SER 138 Ca 0.03 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.13 3i1l h SER 138 Cb 0.36 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3i1l h SER 138 CO -0.10 0.83 0.39 0.24 -0.87 0.00 0.00 176.83 177.32 3i1l h MET 139 N 0.87 1.06 -0.02 4.77 2.86 -1.06 -2.72 114.93 120.68 3i1l h MET 139 Ca 0.20 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3i1l h MET 139 Cb 0.25 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 3i1l h MET 139 CO -0.01 0.80 -0.12 0.00 1.06 0.00 0.00 176.91 178.64 3i1l h ALA 140 N 1.20 1.76 0.00 6.32 0.00 0.21 -2.34 119.26 126.40 3i1l h ALA 140 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3i1l h ALA 140 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3i1l h ALA 140 CO -0.04 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.05 3i1l h SER 141 N 0.03 0.00 -0.28 0.00 4.64 -0.77 -1.86 113.55 115.31 3i1l h SER 141 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3i1l h SER 141 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3i1l h SER 141 CO 0.02 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.33 3i1l n THR 142 N -2.94 1.65 -4.43 2.95 -2.24 -0.89 -1.13 114.28 107.25 3i1l n THR 142 Ca 0.00 -1.46 -0.21 0.00 -2.27 0.00 0.00 64.05 60.11 3i1l n THR 142 Cb 0.24 0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.51 2.71 -0.07 3.42 0.01 -0.70 -1.37 113.70 116.19 3i1l s SER 143 Ca 0.32 -1.22 -0.08 0.00 1.31 0.00 0.00 55.95 56.27 3i1l s SER 143 Cb 0.23 -0.16 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 3i1l s SER 143 CO 0.11 -0.39 -0.17 -1.14 0.41 0.00 0.00 173.24 172.07 3i1l n ARG 144 N -0.60 0.26 -3.48 12.44 0.63 -1.26 -4.60 116.66 120.05 3i1l n ARG 144 Ca -0.05 0.11 -0.37 0.00 -0.92 0.00 0.00 57.85 56.62 3i1l n ARG 144 Cb 0.64 -0.96 -0.06 0.00 0.45 0.00 0.00 32.46 32.54 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 -1.24 0.35 -0.20 0.00 1.01 -0.12 -2.82 121.20 118.18 3i1l s ILE 146 Ca 0.29 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 3i1l s ILE 146 Cb -0.16 -0.39 0.06 0.00 0.01 0.00 0.00 42.46 41.98 3i1l s ILE 146 CO 0.16 0.16 0.52 -1.59 0.00 0.00 0.00 174.94 174.19 3i1l s LYS 147 N 0.70 0.56 0.22 2.79 -2.85 -0.64 -0.76 119.74 119.76 3i1l s LYS 147 Ca -0.08 0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 55.43 3i1l s LYS 147 Cb -0.11 0.16 -0.09 0.00 -2.06 0.00 0.00 37.83 35.72 3i1l s LYS 147 CO -0.01 -0.12 1.35 -1.17 0.10 0.00 0.00 175.35 175.51 3i1l s LEU 148 N 0.91 4.41 0.06 2.77 2.96 0.55 -0.86 118.68 129.47 3i1l s LEU 148 Ca -0.05 2.51 0.02 0.00 -0.22 0.00 0.00 54.13 56.39 3i1l s LEU 148 Cb -0.05 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 3i1l s LEU 148 CO -0.08 -0.59 -0.07 0.27 -1.32 0.00 0.00 176.35 174.56 3i1l s ILE 149 N 0.00 0.58 -0.21 6.68 -4.36 -0.51 -4.82 121.20 118.56 3i1l s ILE 149 Ca 0.57 -1.31 -0.13 0.00 -0.26 0.00 0.00 60.65 59.52 3i1l s ILE 149 Cb -0.39 -0.90 -0.05 0.00 1.25 0.00 0.00 42.46 42.38 3i1l s ILE 149 CO 0.41 -0.52 0.26 0.20 0.24 0.00 0.00 174.94 175.53 3i1l s ASN 150 N -1.98 6.29 0.59 4.36 0.01 -1.26 -2.26 114.94 120.69 3i1l s ASN 150 Ca -0.04 0.32 -0.14 0.00 -0.71 0.00 0.00 52.86 52.30 3i1l s ASN 150 Cb -0.06 -2.16 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 3i1l s ASN 150 CO -0.01 0.04 1.02 -0.76 -1.51 0.00 0.00 177.10 175.88 3i1l s LEU 151 N 0.96 3.39 0.51 0.60 1.02 0.21 -4.97 118.68 120.40 3i1l s LEU 151 Ca 0.13 1.56 -0.20 0.00 0.02 0.00 0.00 54.13 55.64 3i1l s LEU 151 Cb -0.14 -4.50 -0.07 0.00 0.02 0.00 0.00 46.19 41.51 3i1l s LEU 151 CO 0.05 -0.90 1.09 -1.81 0.02 0.00 0.00 176.35 174.80 3i1l s ASP 152 N -3.54 6.04 0.42 2.29 1.01 -1.26 -4.91 116.67 116.72 3i1l s ASP 152 Ca 0.58 2.09 -0.25 0.00 0.71 0.00 0.00 52.55 55.68 3i1l s ASP 152 Cb -0.12 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 3i1l s ASP 152 CO 0.44 -0.99 1.10 -0.81 0.21 0.00 0.00 175.17 175.11 3i1l n PRO 153 N -1.05 1.53 -1.23 8.23 -0.04 -1.26 -4.77 135.00 136.41 3i1l n PRO 153 Ca 0.10 0.55 -0.30 0.00 -0.04 0.00 0.00 63.50 63.81 3i1l n PRO 153 Cb 0.51 -2.15 0.13 0.00 -0.04 0.00 0.00 33.50 31.95 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 -2.08 1.36 0.30 0.54 0.04 -1.26 -4.94 135.00 128.96 3i1l s PRO 154 Ca 0.63 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 3i1l s PRO 154 Cb -0.54 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.05 3i1l s PRO 154 CO 0.57 -2.17 1.33 0.25 0.04 0.00 0.00 177.00 177.02 3i1l n THR 155 N -3.83 1.60 -1.92 1.26 -2.24 -0.97 -4.86 114.28 103.32 3i1l n THR 155 Ca 0.07 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.09 3i1l n THR 155 Cb 0.55 -1.52 0.04 0.00 -2.10 0.00 0.00 70.33 67.30 3i1l n THR 155 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3i1l s ASN 156 N -0.08 5.04 0.14 3.42 3.04 -1.26 -4.73 114.94 120.51 3i1l s ASN 156 Ca 0.60 2.49 -0.05 0.00 0.04 0.00 0.00 52.86 55.95 3i1l s ASN 156 Cb -0.60 -2.61 -0.02 0.00 -1.54 0.00 0.00 41.25 36.48 3i1l s ASN 156 CO 0.57 -1.70 0.16 0.72 -3.04 0.00 0.00 177.10 173.82 3i1l s PHE 157 N -1.50 0.60 0.40 0.43 -0.71 -1.26 -5.09 117.98 110.85 3i1l s PHE 157 Ca 0.78 -0.98 0.04 0.00 -1.04 0.00 0.00 56.93 55.73 3i1l s PHE 157 Cb -0.33 -0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 3i1l s PHE 157 CO 0.36 -0.60 0.14 0.95 -1.34 0.00 0.00 175.22 174.73 3i1l s THR 158 N -4.00 0.57 -1.01 -4.49 -4.23 -1.26 -4.95 115.64 96.27 3i1l s THR 158 Ca 0.19 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 3i1l s THR 158 Cb 0.05 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 3i1l s THR 158 CO -0.00 0.00 0.87 0.59 -0.54 0.00 0.00 174.62 175.54 3i1l n ASN 159 N -1.29 -5.12 -3.81 3.99 3.02 -1.26 -4.88 115.26 105.91 3i1l n ASN 159 Ca -0.05 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.75 3i1l n ASN 159 Cb 0.65 -4.85 -0.07 0.00 -0.61 0.00 0.00 39.78 34.91 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 -3.35 0.89 0.02 3.10 -0.85 -1.26 -0.55 117.35 115.35 3i1l s TYR 160 Ca 0.31 -1.14 0.00 0.00 -0.52 0.00 0.00 57.07 55.72 3i1l s TYR 160 Cb -0.04 -0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.11 3i1l s TYR 160 CO 0.68 -0.92 -0.03 -0.98 -1.52 0.00 0.00 175.55 172.78 3i1l s ARG 161 N -3.75 0.31 0.47 -3.49 1.70 -0.77 -4.92 118.95 108.50 3i1l s ARG 161 Ca 0.31 -0.57 -0.24 0.00 -0.47 0.00 0.00 55.73 54.76 3i1l s ARG 161 Cb 0.02 0.04 -0.07 0.00 -0.57 0.00 0.00 34.95 34.37 3i1l s ARG 161 CO 0.14 -0.03 1.29 -0.80 -1.08 0.00 0.00 175.30 174.83 3i1l s ASN 162 N -1.33 5.86 0.57 -2.89 0.01 -1.26 -0.51 114.94 115.40 3i1l s ASN 162 Ca -0.14 2.62 -0.18 0.00 -0.71 0.00 0.00 52.86 54.45 3i1l s ASN 162 Cb -0.09 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.90 3i1l s ASN 162 CO -0.01 -1.15 1.12 -0.83 -1.51 0.00 0.00 177.10 174.73 3i1l s GLY 163 N -0.97 2.52 0.11 0.66 0.00 -0.07 -4.82 107.32 104.75 3i1l s GLY 163 Ca 0.64 0.76 0.06 0.00 0.00 0.00 0.00 44.72 46.18 3i1l s GLY 163 CO 0.45 1.11 -0.15 -0.51 0.00 0.00 0.00 173.10 174.00 3i1l s THR 164 N -1.90 1.34 0.13 0.90 -4.23 -1.26 -4.79 115.64 105.83 3i1l s THR 164 Ca 0.71 -1.61 -0.20 0.00 -1.18 0.00 0.00 61.69 59.42 3i1l s THR 164 Cb -0.23 -1.44 -0.07 0.00 1.34 0.00 0.00 72.50 72.10 3i1l s THR 164 CO 0.30 -0.33 0.63 0.00 -0.54 0.00 0.00 174.62 174.69 3i1l h VAL 166 N 3.24 1.14 -2.72 0.00 -1.51 -1.74 -3.37 116.25 111.29 3i1l h VAL 166 Ca -0.49 -2.83 -0.59 0.00 -1.23 0.00 0.00 66.70 61.57 3i1l h VAL 166 Cb 1.21 2.70 0.15 0.00 -2.13 0.00 0.00 31.29 33.22 3i1l h VAL 166 CO 0.65 0.79 -0.27 0.61 -1.23 0.00 0.00 177.57 178.11 3i1l n GLY 167 N 1.63 -1.20 3.65 5.19 0.00 0.47 -0.80 105.19 114.13 3i1l n GLY 167 Ca -0.15 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 3i1l n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i1l n ASN 168 N 0.81 -3.40 -2.32 1.61 3.02 -1.26 -1.86 115.26 111.85 3i1l n ASN 168 Ca 0.11 -0.69 -0.17 0.00 -0.03 0.00 0.00 54.58 53.80 3i1l n ASN 168 Cb 0.42 -4.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.04 3i1l n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1l n GLY 169 N -1.59 -0.27 2.19 7.41 0.00 -1.16 -1.42 105.19 110.36 3i1l n GLY 169 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.86 0.55 2.21 -0.02 0.00 0.02 -4.90 105.19 102.18 3i1l n GLY 170 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.81 3.30 -4.34 2.61 -2.24 -0.51 -4.83 114.28 105.46 3i1l n THR 171 Ca 0.00 -2.30 -0.34 0.00 -2.27 0.00 0.00 64.05 59.15 3i1l n THR 171 Cb 0.02 -0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 67.42 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 -3.46 2.58 -0.22 6.98 0.00 -1.23 -4.96 121.76 121.44 3i1l s ALA 172 Ca 0.59 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 3i1l s ALA 172 Cb 0.48 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 22.26 3i1l s ALA 172 CO 0.07 -0.14 1.14 0.21 0.00 0.00 0.00 175.76 177.04 3i1l s LYS 173 N 0.99 4.20 0.40 0.00 2.20 -1.26 -4.10 119.74 122.17 3i1l s LYS 173 Ca -0.02 1.42 -0.27 0.00 -0.36 0.00 0.00 55.97 56.74 3i1l s LYS 173 Cb -0.15 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.36 3i1l s LYS 173 CO -0.02 -0.72 1.44 1.41 -0.36 0.00 0.00 175.35 177.10 3i1l s MET 174 N 3.43 3.98 0.21 4.03 -2.45 -1.26 -4.91 119.30 122.32 3i1l s MET 174 Ca 0.49 2.47 -0.29 0.00 -1.25 0.00 0.00 55.69 57.11 3i1l s MET 174 Cb -0.17 -2.86 -0.16 0.00 1.25 0.00 0.00 34.83 32.89 3i1l s MET 174 CO 0.11 -0.60 0.67 -2.30 1.05 0.00 0.00 175.02 173.95 3i1l n PRO 175 N 0.24 0.32 0.21 4.11 -0.02 -1.26 -4.87 135.00 133.73 3i1l n PRO 175 Ca 0.02 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 3i1l n PRO 175 Cb 0.41 -1.23 0.41 0.00 -0.02 0.00 0.00 33.50 33.07 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 1.38 0.00 -3.21 2.55 3.32 -1.10 -3.42 116.42 115.94 3i1l h ASP 176 Ca -0.32 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.28 3i1l h ASP 176 Cb 1.42 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.57 3i1l h ASP 176 CO 0.59 0.26 -0.76 0.21 -1.72 0.00 0.00 179.24 177.82 3i1l s ASN 177 N -6.25 2.09 0.27 6.45 2.47 0.56 -3.15 114.94 117.38 3i1l s ASN 177 Ca 0.01 -0.41 -0.19 0.00 0.42 0.00 0.00 52.86 52.69 3i1l s ASN 177 Cb 0.10 -0.38 -0.09 0.00 -1.45 0.00 0.00 41.25 39.43 3i1l s ASN 177 CO 0.65 -0.28 0.76 -2.16 -3.72 0.00 0.00 177.10 172.36 3i1l s PRO 178 N 2.02 4.22 -0.03 0.43 0.04 -1.26 -4.16 135.00 136.24 3i1l s PRO 178 Ca 0.02 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 3i1l s PRO 178 Cb -0.15 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3i1l s PRO 178 CO -0.07 0.29 1.20 -1.14 0.04 0.00 0.00 177.00 177.32 3i1l s GLN 179 N -2.34 4.37 -0.19 4.56 2.00 -0.33 -4.80 119.66 122.93 3i1l s GLN 179 Ca 0.48 1.69 -0.09 0.00 -2.00 0.00 0.00 55.36 55.43 3i1l s GLN 179 Cb -0.15 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.09 3i1l s GLN 179 CO 0.20 -0.41 0.13 -1.17 -0.50 0.00 0.00 175.29 173.54 3i1l s LEU 180 N 2.00 4.20 0.11 3.68 2.96 -1.26 -1.89 118.68 128.48 3i1l s LEU 180 Ca 0.56 0.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.81 3i1l s LEU 180 Cb -0.25 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 3i1l s LEU 180 CO 0.23 0.21 -0.22 0.68 -1.32 0.00 0.00 176.35 175.93 3i1l s VAL 181 N 0.21 1.80 -0.21 1.68 -7.23 -0.02 -0.90 120.40 115.73 3i1l s VAL 181 Ca 0.08 -1.59 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 3i1l s VAL 181 Cb -0.11 -1.64 0.04 0.00 0.56 0.00 0.00 36.38 35.23 3i1l s VAL 181 CO -0.01 -0.05 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.95 3i1l s ILE 182 N -1.18 2.02 0.05 -0.62 1.01 0.34 -2.58 121.20 120.23 3i1l s ILE 182 Ca 0.08 -1.19 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 3i1l s ILE 182 Cb -0.10 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 3i1l s ILE 182 CO 0.05 0.28 1.19 -0.36 0.00 0.00 0.00 174.94 176.09 3i1l s PHE 183 N 1.25 3.43 0.51 3.97 0.40 -0.56 -1.86 117.98 125.12 3i1l s PHE 183 Ca -0.01 1.32 0.19 0.00 -0.60 0.00 0.00 56.93 57.83 3i1l s PHE 183 Cb -0.16 -3.40 1.27 0.00 0.51 0.00 0.00 43.02 41.24 3i1l s PHE 183 CO -0.09 -1.20 2.07 -0.44 0.70 0.00 0.00 175.22 176.25 3i1l h ASP 184 N 6.86 0.07 -4.23 1.36 3.32 -1.16 -3.40 116.42 119.23 3i1l h ASP 184 Ca -0.41 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.21 3i1l h ASP 184 Cb 1.21 -0.01 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 3i1l h ASP 184 CO 0.81 0.04 -0.79 0.00 -1.72 0.00 0.00 179.24 177.58 3i1l s ALA 185 N -5.11 1.03 -0.09 3.45 0.00 -1.26 -5.10 121.76 114.69 3i1l s ALA 185 Ca -0.05 -0.64 -0.39 0.00 0.00 0.00 0.00 51.96 50.87 3i1l s ALA 185 Cb 0.18 -0.21 -0.17 0.00 0.00 0.00 0.00 23.12 22.93 3i1l s ALA 185 CO 0.71 0.22 1.50 0.28 0.00 0.00 0.00 175.76 178.46 3i1l n VAL 186 N 2.38 0.12 -4.22 0.00 0.31 -1.26 -4.86 118.33 110.80 3i1l n VAL 186 Ca -0.16 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.02 3i1l n VAL 186 Cb 0.55 -0.92 -0.10 0.00 -0.91 0.00 0.00 33.84 32.46 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 1.78 0.43 -0.20 2.52 -1.32 0.07 -5.00 115.64 113.91 3i1l s THR 187 Ca 0.91 -1.96 -0.04 0.00 -1.21 0.00 0.00 61.69 59.39 3i1l s THR 187 Cb -1.04 -2.19 -0.01 0.00 -1.51 0.00 0.00 72.50 67.75 3i1l s THR 187 CO 0.56 -0.38 -0.03 -0.75 -2.21 0.00 0.00 174.62 171.81 3i1l s LYS 188 N -3.99 3.47 -0.29 7.08 2.20 -1.26 -3.80 119.74 123.15 3i1l s LYS 188 Ca 0.27 -0.59 -0.14 0.00 -0.36 0.00 0.00 55.97 55.14 3i1l s LYS 188 Cb 0.07 -3.00 0.11 0.00 -1.51 0.00 0.00 37.83 33.50 3i1l s LYS 188 CO 0.05 -0.08 0.76 -1.17 -0.36 0.00 0.00 175.35 174.55 3i1l s LEU 189 N 1.20 -0.88 -0.06 5.43 1.98 -1.26 -5.08 118.68 120.00 3i1l s LEU 189 Ca 0.03 1.33 0.05 0.00 -2.89 0.00 0.00 54.13 52.65 3i1l s LEU 189 Cb -0.14 2.18 -0.01 0.00 0.66 0.00 0.00 46.19 48.87 3i1l s LEU 189 CO -0.00 -0.20 -0.23 -0.44 -1.89 0.00 0.00 176.35 173.58 3i1l s SER 190 N 1.97 2.88 -0.07 3.68 0.01 -1.26 -2.12 113.70 118.78 3i1l s SER 190 Ca -0.08 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 56.74 3i1l s SER 190 Cb -0.07 -0.93 -0.00 0.00 0.21 0.00 0.00 66.02 65.24 3i1l s SER 190 CO -0.19 0.20 -0.22 0.28 0.41 0.00 0.00 173.24 173.73 3i1l s THR 191 N 0.01 1.82 0.16 1.44 -1.32 0.79 -4.91 115.64 113.63 3i1l s THR 191 Ca -0.07 -0.92 -0.29 0.00 -1.21 0.00 0.00 61.69 59.20 3i1l s THR 191 Cb -0.14 -1.56 -0.07 0.00 -1.51 0.00 0.00 72.50 69.21 3i1l s THR 191 CO 0.05 0.51 0.92 -1.10 -2.21 0.00 0.00 174.62 172.79 3i1l s GLN 192 N 0.10 4.73 0.08 7.08 -0.21 -1.26 -0.07 119.66 130.11 3i1l s GLN 192 Ca -0.09 1.40 0.03 0.00 0.02 0.00 0.00 55.36 56.72 3i1l s GLN 192 Cb -0.15 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 3i1l s GLN 192 CO 0.05 0.37 -0.08 -0.59 -2.12 0.00 0.00 175.29 172.91 3i1l s PHE 193 N -0.55 0.90 -0.14 0.91 -0.71 0.72 -2.29 117.98 116.83 3i1l s PHE 193 Ca 0.43 -0.70 0.02 0.00 -1.04 0.00 0.00 56.93 55.64 3i1l s PHE 193 Cb -0.24 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.07 3i1l s PHE 193 CO 0.30 -0.07 -0.18 0.08 -1.34 0.00 0.00 175.22 174.00 3i1l s VAL 194 N -2.54 1.80 -0.41 -2.49 1.01 -1.26 -0.61 120.40 115.90 3i1l s VAL 194 Ca 0.03 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 3i1l s VAL 194 Cb -0.02 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.75 3i1l s VAL 194 CO -0.01 0.50 0.35 -0.76 0.00 0.00 0.00 175.10 175.17 3i1l s LEU 195 N 1.06 4.98 0.68 3.92 1.43 -0.58 -4.58 118.68 125.60 3i1l s LEU 195 Ca -0.03 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 3i1l s LEU 195 Cb -0.14 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3i1l s LEU 195 CO -0.05 -0.49 1.23 -2.16 0.23 0.00 0.00 176.35 175.11 3i1l s PRO 196 N 1.86 2.42 0.00 1.29 0.04 -1.26 -1.31 135.00 138.03 3i1l s PRO 196 Ca 0.08 1.84 0.25 0.00 0.04 0.00 0.00 61.00 63.20 3i1l s PRO 196 Cb -0.18 -1.86 1.12 0.00 0.04 0.00 0.00 34.50 33.62 3i1l s PRO 196 CO 0.11 -1.64 1.81 0.27 0.04 0.00 0.00 177.00 177.59 3i1l n ASN 197 N -2.30 0.00 -3.48 6.66 6.94 -1.26 -4.65 115.26 117.17 3i1l n ASN 197 Ca 0.14 0.33 -0.11 0.00 -0.02 0.00 0.00 54.58 54.92 3i1l n ASN 197 Cb 0.50 -0.44 -0.02 0.00 -2.36 0.00 0.00 39.78 37.46 3i1l n ASN 197 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3i1l s SER 198 N -2.88 -0.52 -0.09 0.53 1.04 -1.26 -0.70 113.70 109.81 3i1l s SER 198 Ca 0.15 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 3i1l s SER 198 Cb 0.16 0.62 0.05 0.00 0.10 0.00 0.00 66.02 66.95 3i1l s SER 198 CO 0.43 -1.02 0.13 -0.55 0.98 0.00 0.00 173.24 173.21 3i1l s SER 199 N -2.77 1.07 1.81 7.02 0.15 -0.65 -4.82 113.70 115.50 3i1l s SER 199 Ca 0.02 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.80 3i1l s SER 199 Cb -0.02 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 3i1l s SER 199 CO -0.10 -0.26 0.00 0.47 1.20 0.00 0.00 173.24 174.54 3i1l n ASP 200 N 5.31 0.00 -0.49 5.45 8.00 -1.26 -2.06 116.55 131.50 3i1l n ASP 200 Ca -0.04 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.50 3i1l n ASP 200 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.00 0.24 3.72 0.44 0.00 -1.26 -4.88 105.19 103.44 3i1l n GLY 201 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.65 4.80 -0.21 1.61 1.01 -0.88 -5.07 120.40 120.00 3i1l s VAL 202 Ca 0.17 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 3i1l s VAL 202 Cb 0.09 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 3i1l s VAL 202 CO 0.12 0.56 0.89 -0.44 0.00 0.00 0.00 175.10 176.23 3i1l s SER 203 N -0.51 6.95 -1.27 3.32 0.01 -1.26 -1.64 113.70 119.31 3i1l s SER 203 Ca 0.10 1.19 -0.14 0.00 1.31 0.00 0.00 55.95 58.41 3i1l s SER 203 Cb -0.12 -2.47 0.14 0.00 0.21 0.00 0.00 66.02 63.77 3i1l s SER 203 CO 0.02 -0.52 1.66 0.00 0.41 0.00 0.00 173.24 174.80 3i1l h THR 205 N 4.63 0.00 -3.21 0.00 1.35 -1.33 -3.39 112.91 110.96 3i1l h THR 205 Ca 0.38 -0.59 -0.12 0.00 -0.55 0.00 0.00 66.41 65.53 3i1l h THR 205 Cb 0.80 1.54 -0.20 0.00 -1.73 0.00 0.00 68.15 68.57 3i1l h THR 205 CO 1.42 0.00 -0.33 -1.59 -0.25 0.00 0.00 175.52 174.77 3i1l s LYS 206 N -3.28 0.65 0.04 4.72 0.00 -0.78 -4.47 119.74 116.61 3i1l s LYS 206 Ca 0.07 -0.31 0.06 0.00 0.00 0.00 0.00 55.97 55.79 3i1l s LYS 206 Cb 0.09 0.28 -0.03 0.00 0.00 0.00 0.00 37.83 38.17 3i1l s LYS 206 CO 0.57 -0.18 -0.15 -1.01 0.00 0.00 0.00 175.35 174.58 3i1l s HIS 207 N -1.58 2.64 -0.32 1.78 3.76 0.81 -0.97 115.29 121.40 3i1l s HIS 207 Ca -0.12 -0.21 -0.13 0.00 -0.15 0.00 0.00 55.06 54.45 3i1l s HIS 207 Cb -0.05 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 3i1l s HIS 207 CO 0.02 0.29 0.28 -1.17 -0.85 0.00 0.00 174.74 173.31 3i1l s LEU 208 N -1.50 4.30 -0.06 0.89 2.96 -0.02 -0.34 118.68 124.92 3i1l s LEU 208 Ca 0.16 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 3i1l s LEU 208 Cb -0.11 -2.22 0.02 0.00 0.50 0.00 0.00 46.19 44.38 3i1l s LEU 208 CO 0.06 -0.21 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.11 3i1l s VAL 209 N 1.86 0.88 0.33 1.68 1.01 0.46 -1.72 120.40 124.91 3i1l s VAL 209 Ca 0.09 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 3i1l s VAL 209 Cb -0.17 -0.84 -0.10 0.00 0.00 0.00 0.00 36.38 35.27 3i1l s VAL 209 CO 0.11 0.30 0.94 -2.16 0.00 0.00 0.00 175.10 174.29 3i1l s PRO 210 N 0.80 4.54 -0.30 2.72 0.04 -1.26 -0.91 135.00 140.63 3i1l s PRO 210 Ca -0.12 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3i1l s PRO 210 Cb -0.15 -2.74 0.09 0.00 0.04 0.00 0.00 34.50 31.74 3i1l s PRO 210 CO 0.02 0.25 0.07 0.12 0.04 0.00 0.00 177.00 177.50 3i1l s PHE 211 N -1.67 2.11 -0.05 0.56 5.36 0.35 -4.66 117.98 119.98 3i1l s PHE 211 Ca 0.51 -1.92 -0.00 0.00 -0.96 0.00 0.00 56.93 54.56 3i1l s PHE 211 Cb -0.18 -1.89 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 3i1l s PHE 211 CO 0.23 -0.87 -0.01 0.00 -1.46 0.00 0.00 175.22 173.11 3i1l s TYR 213 N -0.96 0.89 -0.31 0.00 -0.85 0.10 -4.97 117.35 111.25 3i1l s TYR 213 Ca 0.16 -1.15 -0.06 0.00 -0.52 0.00 0.00 57.07 55.50 3i1l s TYR 213 Cb -0.11 -0.52 0.03 0.00 0.38 0.00 0.00 41.96 41.74 3i1l s TYR 213 CO 0.05 -0.41 0.08 0.42 -1.52 0.00 0.00 175.55 174.17 3i1l s ILE 214 N -3.92 3.73 0.00 -3.49 1.01 -1.26 -0.33 121.20 116.94 3i1l s ILE 214 Ca 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3i1l s ILE 214 Cb 0.07 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.51 3i1l s ILE 214 CO 0.00 -0.05 0.00 -0.90 0.00 0.00 0.00 174.94 173.99 3i1l n ASP 215 N 4.81 0.00 -0.18 3.58 5.75 -0.24 -4.87 116.55 125.41 3i1l n ASP 215 Ca -0.14 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.04 3i1l n ASP 215 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 3i1l n ASP 215 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1l n GLY 216 N 5.00 0.76 7.00 6.12 0.00 -1.26 -3.79 105.19 119.03 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 -0.18 -0.10 3.75 -0.02 0.00 -1.25 -4.29 105.19 103.10 3i1l n GLY 217 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.52 3.20 0.01 0.00 5.36 0.46 -4.47 117.98 120.02 3i1l s PHE 219 Ca 0.66 -1.48 -0.30 0.00 -0.96 0.00 0.00 56.93 54.85 3i1l s PHE 219 Cb -0.21 -2.18 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 3i1l s PHE 219 CO 0.49 -0.72 1.09 -2.00 -1.46 0.00 0.00 175.22 172.62 3i1l s GLU 220 N 1.37 4.48 -0.10 10.12 2.12 -1.26 -1.89 118.70 133.54 3i1l s GLU 220 Ca -0.01 1.58 -0.04 0.00 0.36 0.00 0.00 54.97 56.85 3i1l s GLU 220 Cb -0.19 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.82 3i1l s GLU 220 CO 0.00 -0.19 0.21 -1.64 -0.54 0.00 0.00 175.26 173.10 3i1l s MET 221 N 1.23 0.14 -1.67 4.30 -1.94 0.10 -4.88 119.30 116.58 3i1l s MET 221 Ca 0.55 0.55 -0.13 0.00 -1.71 0.00 0.00 55.69 54.94 3i1l s MET 221 Cb -0.24 -0.14 0.12 0.00 2.01 0.00 0.00 34.83 36.58 3i1l s MET 221 CO 0.27 -0.21 0.54 0.43 -0.01 0.00 0.00 175.02 176.03 3i1l n SER 222 N 4.65 -1.66 0.00 3.03 7.64 -1.26 -0.90 113.62 125.12 3i1l n SER 222 Ca -0.18 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.58 3i1l n SER 222 Cb 0.51 -2.32 0.00 0.00 -1.01 0.00 0.00 64.21 61.39 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 -1.63 0.51 3.41 0.23 0.00 -1.26 -5.01 105.19 101.44 3i1l n GLY 223 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.27 3.36 -0.53 1.61 1.01 -0.08 -5.08 120.40 118.41 3i1l s VAL 224 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 3i1l s VAL 224 Cb 0.00 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 34.06 3i1l s VAL 224 CO 0.00 0.50 0.48 0.00 0.00 0.00 0.00 175.10 176.08 3i1l s HIS 226 N 1.58 3.56 0.08 0.00 3.76 -0.79 -4.68 115.29 118.81 3i1l s HIS 226 Ca 0.03 1.04 -0.31 0.00 -0.15 0.00 0.00 55.06 55.67 3i1l s HIS 226 Cb -0.29 -2.36 -0.08 0.00 1.11 0.00 0.00 32.58 30.95 3i1l s HIS 226 CO 0.03 0.38 1.60 -2.14 -0.85 0.00 0.00 174.74 173.77 3i1l s PRO 227 N -2.17 4.21 -0.30 8.40 0.02 -1.26 -0.40 135.00 143.50 3i1l s PRO 227 Ca 0.40 2.30 -0.14 0.00 0.02 0.00 0.00 61.00 63.58 3i1l s PRO 227 Cb -0.14 -3.49 -0.03 0.00 0.02 0.00 0.00 34.50 30.85 3i1l s PRO 227 CO 0.20 -0.68 0.31 0.12 -0.33 0.00 0.00 177.00 176.61 3i1l s PHE 228 N 2.26 3.23 0.00 6.54 5.36 -0.52 -4.67 117.98 130.18 3i1l s PHE 228 Ca 0.72 0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.83 3i1l s PHE 228 Cb -0.40 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 3i1l s PHE 228 CO 0.31 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.20 3i1l n GLY 229 N 4.91 1.55 3.82 13.12 0.00 -1.26 -0.51 105.19 126.82 3i1l n GLY 229 Ca -0.11 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 3i1l n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3i1l s TYR 230 N -2.00 -0.02 0.05 1.61 -0.85 -0.80 -3.15 117.35 112.20 3i1l s TYR 230 Ca 0.00 -0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 55.97 3i1l s TYR 230 Cb 0.00 0.71 0.03 0.00 0.38 0.00 0.00 41.96 43.08 3i1l s TYR 230 CO 0.00 -1.07 0.37 1.52 -1.52 0.00 0.00 175.55 174.86 3i1l s TYR 231 N -2.79 -0.21 0.06 -3.49 1.13 -0.11 -2.14 117.35 109.80 3i1l s TYR 231 Ca 0.16 0.11 -0.11 0.00 -1.41 0.00 0.00 57.07 55.82 3i1l s TYR 231 Cb -0.03 0.18 -0.06 0.00 -1.10 0.00 0.00 41.96 40.95 3i1l s TYR 231 CO 0.06 -0.56 0.40 0.71 -2.51 0.00 0.00 175.55 173.65 3i1l s TYR 232 N -2.59 3.62 0.01 -3.49 2.02 0.79 -1.32 117.35 116.39 3i1l s TYR 232 Ca -0.05 0.84 -0.28 0.00 -0.37 0.00 0.00 57.07 57.21 3i1l s TYR 232 Cb -0.01 -2.19 0.07 0.00 -0.40 0.00 0.00 41.96 39.43 3i1l s TYR 232 CO -0.03 0.55 0.64 -1.83 -1.57 0.00 0.00 175.55 173.31 3i1l s GLU 233 N -1.69 1.11 0.23 -0.62 -1.05 -0.54 -1.79 118.70 114.35 3i1l s GLU 233 Ca 0.30 0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.94 3i1l s GLU 233 Cb -0.15 0.52 0.04 0.00 -0.44 0.00 0.00 34.13 34.10 3i1l s GLU 233 CO 0.17 -0.39 0.71 -1.54 0.95 0.00 0.00 175.26 175.15 3i1l s SER 234 N -1.64 -0.35 0.00 0.83 1.04 -0.35 -0.42 113.70 112.82 3i1l s SER 234 Ca -0.08 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3i1l s SER 234 Cb -0.00 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.78 3i1l s SER 234 CO 0.03 -1.19 0.13 -2.65 0.98 0.00 0.00 173.24 170.55 3i1l n PRO 235 N -0.43 0.00 -0.73 4.02 -0.02 -1.26 -1.69 135.00 134.89 3i1l n PRO 235 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 3i1l n PRO 235 Cb 0.61 -1.18 -0.01 0.00 -0.02 0.00 0.00 33.50 32.89 3i1l n PRO 235 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3i1l n SER 236 N -0.55 -0.10 -3.62 2.55 3.41 -1.26 -5.12 113.62 108.93 3i1l n SER 236 Ca 0.00 -1.57 -0.12 0.00 -0.26 0.00 0.00 58.87 56.92 3i1l n SER 236 Cb 0.00 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.00 -0.59 -0.19 7.33 5.36 -0.68 -5.10 117.98 124.10 3i1l s PHE 237 Ca 0.04 1.39 -0.07 0.00 -0.96 0.00 0.00 56.93 57.33 3i1l s PHE 237 Cb 0.05 0.34 0.09 0.00 -0.34 0.00 0.00 43.02 43.15 3i1l s PHE 237 CO -0.02 -0.32 0.42 -0.47 -1.46 0.00 0.00 175.22 173.37 3i1l s TYR 238 N 0.08 -0.76 -0.02 10.12 5.04 -1.26 -1.21 117.35 129.34 3i1l s TYR 238 Ca 0.01 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.13 3i1l s TYR 238 Cb -0.04 0.29 0.01 0.00 0.35 0.00 0.00 41.96 42.57 3i1l s TYR 238 CO -0.02 -0.46 -0.05 -1.58 -1.34 0.00 0.00 175.55 172.11 3i1l s HIS 239 N 2.42 0.59 0.28 4.97 5.65 -0.74 -5.02 115.29 123.45 3i1l s HIS 239 Ca -0.03 -0.13 -0.12 0.00 0.25 0.00 0.00 55.06 55.04 3i1l s HIS 239 Cb -0.11 -0.47 0.00 0.00 -1.18 0.00 0.00 32.58 30.82 3i1l s HIS 239 CO -0.13 -0.09 0.52 0.20 -0.65 0.00 0.00 174.74 174.59 3i1l s GLY 240 N 0.39 0.67 0.01 1.59 0.00 -1.26 -0.15 107.32 108.57 3i1l s GLY 240 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3i1l s GLY 240 CO -0.00 -0.64 -0.02 -0.12 0.00 0.00 0.00 173.10 172.32 3i1l s PHE 241 N -3.68 0.15 -0.02 1.90 5.36 -0.91 -5.03 117.98 115.76 3i1l s PHE 241 Ca 0.23 -0.28 -0.09 0.00 -0.96 0.00 0.00 56.93 55.83 3i1l s PHE 241 Cb -0.01 -0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.57 3i1l s PHE 241 CO 0.11 -0.10 0.19 -0.47 -1.46 0.00 0.00 175.22 173.50 3i1l s TYR 242 N -0.76 -0.06 -0.25 10.12 5.04 -1.26 -1.90 117.35 128.30 3i1l s TYR 242 Ca -0.08 0.08 -0.22 0.00 -2.44 0.00 0.00 57.07 54.41 3i1l s TYR 242 Cb -0.05 0.01 0.07 0.00 0.35 0.00 0.00 41.96 42.33 3i1l s TYR 242 CO -0.00 -0.28 0.65 -0.08 -1.34 0.00 0.00 175.55 174.49 3i1l s THR 243 N -1.12 -0.00 -0.37 4.34 -1.32 0.34 -4.97 115.64 112.54 3i1l s THR 243 Ca -0.12 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.49 3i1l s THR 243 Cb -0.06 -0.91 0.42 0.00 -1.51 0.00 0.00 72.50 70.44 3i1l s THR 243 CO 0.02 0.00 1.20 -3.20 -2.21 0.00 0.00 174.62 170.43 3i1l n ASN 244 N 2.95 -0.61 -1.13 8.08 5.15 -1.26 -1.43 115.26 127.01 3i1l n ASN 244 Ca -0.15 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 3i1l n ASN 244 Cb 0.56 0.42 0.00 0.00 -0.53 0.00 0.00 39.78 40.23 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 -0.39 1.51 3.81 8.20 0.00 -1.26 -4.77 105.19 112.29 3i1l n GLY 245 Ca 0.02 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 1.87 4.71 -0.38 2.61 2.01 -1.26 -3.04 115.64 122.16 3i1l s THR 246 Ca 0.00 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 62.99 3i1l s THR 246 Cb 0.00 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.64 3i1l s THR 246 CO 0.00 0.45 0.58 0.00 -0.69 0.00 0.00 174.62 174.95 3i1l s ALA 247 N -1.24 3.44 0.00 7.40 0.00 -1.26 -3.96 121.76 126.14 3i1l s ALA 247 Ca 0.33 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3i1l s ALA 247 Cb -0.19 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.80 3i1l s ALA 247 CO 0.20 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.96 3i1l n GLY 248 N 4.83 2.30 3.68 0.00 0.00 -1.26 -5.02 105.19 109.71 3i1l n GLY 248 Ca -0.03 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 4.26 -0.07 0.99 0.20 -1.26 -4.86 118.68 117.93 3i1l s LEU 249 Ca 0.00 1.87 -0.16 0.00 0.69 0.00 0.00 54.13 56.53 3i1l s LEU 249 Cb 0.00 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.16 3i1l s LEU 249 CO 0.00 -0.70 0.42 -1.00 -0.29 0.00 0.00 176.35 174.78 3i1l s HIS 250 N 2.83 3.60 -0.03 5.38 3.76 -1.26 -4.12 115.29 125.45 3i1l s HIS 250 Ca 0.58 0.89 0.03 0.00 -0.15 0.00 0.00 55.06 56.41 3i1l s HIS 250 Cb -0.26 -2.40 -0.00 0.00 1.11 0.00 0.00 32.58 31.03 3i1l s HIS 250 CO 0.21 0.39 -0.12 -1.12 -0.85 0.00 0.00 174.74 173.24 3i1l s SER 251 N -0.14 1.57 -0.49 1.40 0.01 -1.25 -0.44 113.70 114.35 3i1l s SER 251 Ca 0.23 -0.25 -0.20 0.00 1.31 0.00 0.00 55.95 57.05 3i1l s SER 251 Cb -0.15 -0.36 0.05 0.00 0.21 0.00 0.00 66.02 65.76 3i1l s SER 251 CO 0.11 0.12 0.66 -0.47 0.41 0.00 0.00 173.24 174.06 3i1l s TYR 252 N 0.02 3.03 0.00 2.43 5.04 -1.26 -1.08 117.35 125.53 3i1l s TYR 252 Ca -0.01 -0.37 0.07 0.00 -2.44 0.00 0.00 57.07 54.32 3i1l s TYR 252 Cb -0.08 -3.54 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 3i1l s TYR 252 CO 0.01 -1.02 -0.21 0.42 -1.34 0.00 0.00 175.55 173.40 3i1l s ILE 253 N 2.81 2.51 -0.08 3.14 1.01 0.55 -4.91 121.20 126.21 3i1l s ILE 253 Ca 0.18 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.79 3i1l s ILE 253 Cb -0.17 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 3i1l s ILE 253 CO 0.14 0.48 -0.24 0.00 0.00 0.00 0.00 174.94 175.32 3i1l s ASP 255 N 0.15 6.63 -0.18 0.00 1.01 0.15 -4.84 116.67 119.58 3i1l s ASP 255 Ca -0.13 0.82 -0.01 0.00 0.71 0.00 0.00 52.55 53.94 3i1l s ASP 255 Cb -0.16 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.59 3i1l s ASP 255 CO 0.07 0.09 -0.14 -0.31 0.21 0.00 0.00 175.17 175.08 3i1l s TYR 256 N -1.55 2.83 -0.08 4.23 1.51 -1.26 -0.50 117.35 122.53 3i1l s TYR 256 Ca 0.38 -1.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 3i1l s TYR 256 Cb -0.13 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 3i1l s TYR 256 CO 0.20 -0.64 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.40 3i1l s LEU 257 N 1.21 3.00 -0.33 -1.29 1.43 -0.09 -4.94 118.68 117.67 3i1l s LEU 257 Ca 0.02 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 3i1l s LEU 257 Cb -0.14 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 3i1l s LEU 257 CO -0.07 0.32 0.46 -0.70 0.23 0.00 0.00 176.35 176.59 3i1l s GLU 258 N -0.54 3.72 -0.01 1.70 2.12 -1.26 -0.40 118.70 124.03 3i1l s GLU 258 Ca 0.08 -0.12 0.06 0.00 0.36 0.00 0.00 54.97 55.34 3i1l s GLU 258 Cb -0.12 -3.77 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 3i1l s GLU 258 CO 0.02 -0.53 -0.19 -1.64 -0.54 0.00 0.00 175.26 172.37 3i1l s MET 259 N 2.27 1.51 0.51 4.30 -1.94 0.54 -4.95 119.30 121.54 3i1l s MET 259 Ca 0.17 -0.70 -0.19 0.00 -1.71 0.00 0.00 55.69 53.26 3i1l s MET 259 Cb -0.16 -1.48 -0.08 0.00 2.01 0.00 0.00 34.83 35.13 3i1l s MET 259 CO 0.12 0.40 1.03 0.15 -0.01 0.00 0.00 175.02 176.71 3i1l s LYS 260 N -0.53 3.75 0.38 2.03 1.02 -1.26 -0.14 119.74 124.99 3i1l s LYS 260 Ca 0.07 1.26 -0.28 0.00 0.02 0.00 0.00 55.97 57.05 3i1l s LYS 260 Cb -0.07 -2.09 -0.11 0.00 -0.52 0.00 0.00 37.83 35.04 3i1l s LYS 260 CO -0.00 -0.46 1.45 -1.25 -0.92 0.00 0.00 175.35 174.17 3i1l s PRO 261 N -3.49 4.09 0.00 -1.68 0.04 -1.26 -4.84 135.00 127.85 3i1l s PRO 261 Ca 0.65 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.20 3i1l s PRO 261 Cb -0.15 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.45 3i1l s PRO 261 CO 0.24 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.17 3i1l n GLY 262 N 0.51 -1.56 3.69 0.56 0.00 -0.43 -4.95 105.19 103.01 3i1l n GLY 262 Ca 0.01 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.88 5.37 0.17 1.61 1.01 -1.26 -1.53 120.40 122.88 3i1l s VAL 263 Ca 0.00 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.27 3i1l s VAL 263 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 3i1l s VAL 263 CO 0.00 0.38 -0.16 -0.31 0.00 0.00 0.00 175.10 175.01 3i1l s TYR 264 N 0.77 1.71 -0.05 5.22 2.02 0.22 -4.81 117.35 122.42 3i1l s TYR 264 Ca 0.08 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 3i1l s TYR 264 Cb -0.13 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.56 3i1l s TYR 264 CO 0.02 0.30 0.05 -0.80 -1.57 0.00 0.00 175.55 173.55 3i1l s ASN 265 N -2.80 5.54 -0.22 2.29 0.01 0.44 -0.20 114.94 120.01 3i1l s ASN 265 Ca 0.16 0.17 -0.05 0.00 -0.71 0.00 0.00 52.86 52.44 3i1l s ASN 265 Cb -0.04 -1.60 -0.02 0.00 0.41 0.00 0.00 41.25 40.00 3i1l s ASN 265 CO 0.06 0.33 -0.01 0.00 -1.51 0.00 0.00 177.10 175.98 3i1l s ALA 266 N -1.04 2.96 -0.03 0.60 0.00 0.90 -1.46 121.76 123.70 3i1l s ALA 266 Ca 0.18 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.10 3i1l s ALA 266 Cb -0.12 -1.79 -0.00 0.00 0.00 0.00 0.00 23.12 21.21 3i1l s ALA 266 CO 0.07 -0.31 -0.15 0.99 0.00 0.00 0.00 175.76 176.37 3i1l s THR 267 N 1.28 1.23 0.24 0.00 2.01 -0.43 -0.15 115.64 119.82 3i1l s THR 267 Ca 0.04 -0.62 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 3i1l s THR 267 Cb -0.15 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 3i1l s THR 267 CO 0.00 0.36 0.44 0.28 -0.69 0.00 0.00 174.62 175.01 3i1l s THR 268 N -0.03 5.17 -2.46 -0.82 -1.32 -0.90 -0.94 115.64 114.34 3i1l s THR 268 Ca -0.01 -0.38 0.25 0.00 -1.21 0.00 0.00 61.69 60.34 3i1l s THR 268 Cb -0.09 -3.77 0.49 0.00 -1.51 0.00 0.00 72.50 67.61 3i1l s THR 268 CO 0.01 -0.28 1.63 0.49 -2.21 0.00 0.00 174.62 174.26 3i1l n PHE 269 N -0.97 0.10 0.00 9.09 3.01 -1.19 -4.67 117.46 122.82 3i1l n PHE 269 Ca -0.05 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.37 3i1l n PHE 269 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 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 1.19 1.16 0.16 1.37 0.00 -1.25 -4.93 105.19 102.89 3i1l n GLY 270 Ca 0.18 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 0.50 -4.19 1.61 3.00 -1.26 -0.75 118.16 117.06 3i1l n LYS 271 Ca 0.00 0.14 -0.28 0.00 -0.00 0.00 0.00 58.31 58.17 3i1l n LYS 271 Cb 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 35.03 33.57 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 -2.41 2.86 -0.18 5.64 0.40 -1.26 -1.50 117.98 121.53 3i1l s PHE 272 Ca -0.28 -0.12 -0.25 0.00 -0.60 0.00 0.00 56.93 55.69 3i1l s PHE 272 Cb 0.08 -1.43 0.06 0.00 0.51 0.00 0.00 43.02 42.25 3i1l s PHE 272 CO 0.45 0.49 0.65 -1.17 0.70 0.00 0.00 175.22 176.34 3i1l s LEU 273 N -2.64 -0.49 0.00 -0.37 0.20 -1.07 -4.17 118.68 110.15 3i1l s LEU 273 Ca 0.26 1.11 0.05 0.00 0.69 0.00 0.00 54.13 56.24 3i1l s LEU 273 Cb -0.10 2.28 -0.02 0.00 -0.43 0.00 0.00 46.19 47.93 3i1l s LEU 273 CO 0.17 -0.34 -0.16 0.27 -0.29 0.00 0.00 176.35 176.00 3i1l s ILE 274 N -0.14 1.29 -0.01 6.68 -4.36 -1.26 -0.84 121.20 122.57 3i1l s ILE 274 Ca -0.04 -0.80 0.04 0.00 -0.26 0.00 0.00 60.65 59.59 3i1l s ILE 274 Cb -0.03 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.57 3i1l s ILE 274 CO 0.03 0.28 -0.12 -0.72 0.24 0.00 0.00 174.94 174.65 3i1l s TYR 275 N -0.51 1.09 0.42 1.37 -0.85 -0.79 -4.80 117.35 113.27 3i1l s TYR 275 Ca 0.06 -0.21 -0.23 0.00 -0.52 0.00 0.00 57.07 56.17 3i1l s TYR 275 Cb -0.07 -0.70 -0.09 0.00 0.38 0.00 0.00 41.96 41.48 3i1l s TYR 275 CO -0.00 -0.02 1.01 -1.25 -1.52 0.00 0.00 175.55 173.77 3i1l s PRO 276 N -0.29 4.15 -0.01 -3.49 0.04 -1.26 -1.19 135.00 132.95 3i1l s PRO 276 Ca 0.05 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.48 3i1l s PRO 276 Cb -0.05 -2.38 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 3i1l s PRO 276 CO -0.00 -0.13 0.09 0.25 0.04 0.00 0.00 177.00 177.24 3i1l n THR 277 N -0.35 0.02 -4.23 1.26 -2.24 -1.26 -4.87 114.28 102.61 3i1l n THR 277 Ca 0.06 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 3i1l n THR 277 Cb 0.51 0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.28 1.09 0.10 -0.78 1.02 -1.26 0.66 119.74 118.29 3i1l s LYS 278 Ca -0.02 -1.53 -0.17 0.00 0.02 0.00 0.00 55.97 54.28 3i1l s LYS 278 Cb 0.03 -0.20 0.04 0.00 -0.52 0.00 0.00 37.83 37.18 3i1l s LYS 278 CO 0.17 -0.15 0.42 -1.54 -0.92 0.00 0.00 175.35 173.33 3i1l s SER 279 N -3.16 -0.27 -0.39 2.83 1.04 -0.96 -4.73 113.70 108.07 3i1l s SER 279 Ca 0.24 -0.19 -0.22 0.00 0.48 0.00 0.00 55.95 56.26 3i1l s SER 279 Cb 0.06 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.66 3i1l s SER 279 CO 0.04 -0.80 0.71 -0.31 0.98 0.00 0.00 173.24 173.85 3i1l s TYR 280 N -3.38 3.10 -0.13 5.02 1.51 -0.70 -1.42 117.35 121.35 3i1l s TYR 280 Ca 0.00 0.32 -0.28 0.00 -1.01 0.00 0.00 57.07 56.10 3i1l s TYR 280 Cb 0.01 -3.34 -0.01 0.00 -0.11 0.00 0.00 41.96 38.51 3i1l s TYR 280 CO -0.09 -0.76 0.93 0.00 -1.11 0.00 0.00 175.55 174.52 3i1l s MET 282 N 2.02 1.04 0.00 0.00 -1.94 -0.15 -1.62 119.30 118.65 3i1l s MET 282 Ca 0.44 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.70 3i1l s MET 282 Cb -0.18 -1.05 0.00 0.00 2.01 0.00 0.00 34.83 35.62 3i1l s MET 282 CO 0.16 0.27 0.00 -0.40 -0.01 0.00 0.00 175.02 175.03 3i1l n ASP 283 N 2.08 0.00 -3.92 3.03 5.68 -1.13 -1.10 116.55 121.19 3i1l n ASP 283 Ca -0.17 -0.34 -0.22 0.00 -0.50 0.00 0.00 54.79 53.56 3i1l n ASP 283 Cb 0.55 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.36 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 1.24 0.74 -0.08 2.12 2.01 -1.26 -4.23 115.64 116.19 3i1l s THR 284 Ca 0.00 -0.22 -0.13 0.00 0.31 0.00 0.00 61.69 61.66 3i1l s THR 284 Cb 0.00 -0.75 -0.05 0.00 0.01 0.00 0.00 72.50 71.71 3i1l s THR 284 CO 0.00 0.28 0.31 -0.04 -0.69 0.00 0.00 174.62 174.48 3i1l s MET 285 N 1.03 3.91 0.11 4.92 -1.94 -0.47 -4.77 119.30 122.09 3i1l s MET 285 Ca -0.09 0.19 -0.21 0.00 -1.71 0.00 0.00 55.69 53.86 3i1l s MET 285 Cb -0.14 -3.28 -0.09 0.00 2.01 0.00 0.00 34.83 33.33 3i1l s MET 285 CO -0.00 0.57 1.73 -0.91 -0.01 0.00 0.00 175.02 176.39 3i1l h ASN 286 N 5.41 -0.06 -3.60 3.03 2.35 -1.99 -3.40 115.58 117.32 3i1l h ASN 286 Ca -0.49 0.03 -0.64 0.00 -0.55 0.00 0.00 56.30 54.65 3i1l h ASN 286 Cb 1.20 0.05 -0.14 0.00 0.05 0.00 0.00 38.32 39.49 3i1l h ASN 286 CO 0.65 -0.02 0.23 -0.47 -1.65 0.00 0.00 177.43 176.17 3i1l s TYR 287 N -6.19 3.05 0.17 1.19 6.04 -1.26 -5.02 117.35 115.33 3i1l s TYR 287 Ca -0.13 0.11 -0.32 0.00 0.04 0.00 0.00 57.07 56.78 3i1l s TYR 287 Cb 0.08 -3.44 -0.11 0.00 -1.04 0.00 0.00 41.96 37.45 3i1l s TYR 287 CO 0.67 -0.87 1.70 0.99 -1.54 0.00 0.00 175.55 176.50 3i1l s THR 288 N 3.00 2.35 -0.22 4.34 2.01 -1.26 -4.92 115.64 120.94 3i1l s THR 288 Ca 0.26 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.42 3i1l s THR 288 Cb -0.13 -3.11 0.06 0.00 0.01 0.00 0.00 72.50 69.33 3i1l s THR 288 CO 0.20 0.01 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.43 3i1l s VAL 289 N 1.59 1.06 0.38 3.82 1.01 -0.29 -5.03 120.40 122.94 3i1l s VAL 289 Ca 0.75 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 3i1l s VAL 289 Cb -0.47 -1.44 -0.11 0.00 0.00 0.00 0.00 36.38 34.36 3i1l s VAL 289 CO 0.33 -0.15 1.33 -0.81 0.00 0.00 0.00 175.10 175.79 3i1l n PRO 290 N 4.85 2.19 -2.44 2.72 -0.04 -1.26 -4.53 135.00 136.49 3i1l n PRO 290 Ca -0.11 0.77 -0.26 0.00 -0.04 0.00 0.00 63.50 63.87 3i1l n PRO 290 Cb 0.45 -2.43 0.04 0.00 -0.04 0.00 0.00 33.50 31.52 3i1l n PRO 290 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3i1l s VAL 291 N -1.13 3.35 -0.06 0.52 -7.23 -0.39 -4.77 120.40 110.68 3i1l s VAL 291 Ca 0.57 -0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.63 3i1l s VAL 291 Cb -0.53 -3.34 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 3i1l s VAL 291 CO 0.61 -0.33 -0.20 -1.10 -0.31 0.00 0.00 175.10 173.78 3i1l s GLN 292 N -4.98 2.61 -0.06 4.82 -0.21 -0.43 0.85 119.66 122.27 3i1l s GLN 292 Ca 0.55 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 55.14 3i1l s GLN 292 Cb -0.10 -2.29 0.02 0.00 1.00 0.00 0.00 33.01 31.63 3i1l s GLN 292 CO 0.44 0.46 -0.09 0.00 -2.12 0.00 0.00 175.29 173.98 3i1l s ALA 293 N -0.33 1.05 -0.15 6.09 0.00 -0.25 0.11 121.76 128.29 3i1l s ALA 293 Ca 0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 3i1l s ALA 293 Cb -0.13 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3i1l s ALA 293 CO 0.02 0.03 0.10 0.08 0.00 0.00 0.00 175.76 175.99 3i1l s VAL 294 N 0.84 5.13 0.01 0.00 1.01 -0.42 -1.50 120.40 125.47 3i1l s VAL 294 Ca -0.12 0.08 -0.36 0.00 0.00 0.00 0.00 61.98 61.57 3i1l s VAL 294 Cb -0.15 -3.27 -0.15 0.00 0.00 0.00 0.00 36.38 32.81 3i1l s VAL 294 CO 0.02 0.54 1.55 1.67 0.00 0.00 0.00 175.10 178.88 3i1l n GLN 295 N 2.68 1.51 -3.84 2.72 -0.06 -0.38 -4.56 117.38 115.46 3i1l n GLN 295 Ca -0.18 0.55 -0.32 0.00 -2.00 0.00 0.00 57.00 55.05 3i1l n GLN 295 Cb 0.54 -2.26 -0.11 0.00 -4.06 0.00 0.00 30.24 24.35 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 1.66 4.93 0.27 1.69 0.15 -1.26 -4.83 113.70 116.31 3i1l s SER 296 Ca 0.87 -3.34 0.08 0.00 0.70 0.00 0.00 55.95 54.26 3i1l s SER 296 Cb -0.88 -1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 61.64 3i1l s SER 296 CO 0.49 -0.21 -0.11 0.27 1.20 0.00 0.00 173.24 174.88 3i1l s ILE 297 N -0.76 1.88 0.81 6.45 -4.36 -1.26 -3.55 121.20 120.41 3i1l s ILE 297 Ca 0.21 -2.20 -0.10 0.00 -0.26 0.00 0.00 60.65 58.30 3i1l s ILE 297 Cb -0.16 -2.35 0.12 0.00 1.25 0.00 0.00 42.46 41.32 3i1l s ILE 297 CO -0.07 -0.38 1.14 0.26 0.24 0.00 0.00 174.94 176.13 3i1l s TRP 298 N -2.87 2.32 0.89 1.37 0.23 -1.26 -4.93 118.94 114.69 3i1l s TRP 298 Ca 0.28 0.37 -0.11 0.00 -2.03 0.00 0.00 56.10 54.60 3i1l s TRP 298 Cb 0.01 -3.53 0.13 0.00 0.03 0.00 0.00 33.47 30.11 3i1l s TRP 298 CO 0.12 -1.92 1.09 -1.54 0.96 0.00 0.00 176.95 175.66 3i1l s SER 299 N -4.68 3.46 0.00 2.95 1.04 -1.26 -4.43 113.70 110.78 3i1l s SER 299 Ca 0.66 1.54 0.06 0.00 0.48 0.00 0.00 55.95 58.69 3i1l s SER 299 Cb -0.08 -2.22 0.30 0.00 0.10 0.00 0.00 66.02 64.13 3i1l s SER 299 CO 0.48 -2.66 1.06 -0.62 0.98 0.00 0.00 173.24 172.49 3i1l n GLU 300 N -3.90 0.08 0.19 4.02 1.02 -1.26 -1.87 120.64 118.91 3i1l n GLU 300 Ca 0.07 0.25 0.14 0.00 -0.02 0.00 0.00 57.16 57.60 3i1l n GLU 300 Cb 0.55 -1.50 0.59 0.00 -0.02 0.00 0.00 31.44 31.05 3i1l n GLU 300 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3i1l h ASN 301 N 0.00 0.00 -4.12 1.62 2.35 -1.97 -3.45 115.58 110.01 3i1l h ASN 301 Ca 0.00 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.35 3i1l h ASN 301 Cb 0.06 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 38.25 3i1l h ASN 301 CO 0.00 0.00 -0.76 -0.13 -1.65 0.00 0.00 177.43 174.89 3i1l s ARG 302 N -3.47 0.98 -0.26 0.81 0.52 -0.78 -5.11 118.95 111.64 3i1l s ARG 302 Ca 0.03 -1.21 -0.29 0.00 -0.52 0.00 0.00 55.73 53.73 3i1l s ARG 302 Cb 0.09 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.72 3i1l s ARG 302 CO 0.43 0.16 1.22 -0.65 0.02 0.00 0.00 175.30 176.48 3i1l s GLN 303 N -2.64 4.06 0.52 3.54 -0.21 -1.26 -4.76 119.66 118.90 3i1l s GLN 303 Ca 0.08 1.34 0.09 0.00 0.02 0.00 0.00 55.36 56.88 3i1l s GLN 303 Cb -0.05 -3.80 0.06 0.00 1.00 0.00 0.00 33.01 30.22 3i1l s GLN 303 CO 0.02 -0.92 0.70 -1.12 -2.12 0.00 0.00 175.29 171.85 3i1l s SER 304 N 2.19 5.28 0.24 5.90 0.01 -1.26 -2.06 113.70 124.00 3i1l s SER 304 Ca 0.53 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.08 3i1l s SER 304 Cb -0.17 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.96 3i1l s SER 304 CO 0.18 -1.12 0.09 1.51 0.41 0.00 0.00 173.24 174.31 3i1l s ASP 305 N -4.53 1.06 -0.36 2.44 -4.77 -1.26 -4.61 116.67 104.64 3i1l s ASP 305 Ca 0.58 -1.36 0.07 0.00 -3.30 0.00 0.00 52.55 48.55 3i1l s ASP 305 Cb -0.07 0.18 0.62 0.00 -1.09 0.00 0.00 42.92 42.56 3i1l s ASP 305 CO 0.36 -0.73 1.71 -0.67 0.70 0.00 0.00 175.17 176.55 3i1l n ASP 306 N -0.41 3.47 0.25 2.11 2.03 -1.26 -4.69 116.55 118.04 3i1l n ASP 306 Ca -0.01 -3.58 0.08 0.00 0.52 0.00 0.00 54.79 51.80 3i1l n ASP 306 Cb 0.66 -0.74 0.61 0.00 -0.72 0.00 0.00 41.12 40.93 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 1.30 1.87 -0.18 -1.67 0.00 -1.97 0.44 119.26 119.05 3i1l h ALA 307 Ca 0.40 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3i1l h ALA 307 Cb 2.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 20.06 3i1l h ALA 307 CO 0.75 0.07 -0.18 0.82 0.00 0.00 0.00 179.25 180.71 3i1l h ILE 308 N 0.00 1.33 -0.51 0.00 1.08 -1.94 -1.00 117.51 116.47 3i1l h ILE 308 Ca -0.00 -1.35 -0.01 0.00 -0.39 0.00 0.00 64.86 63.11 3i1l h ILE 308 Cb 0.11 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.63 3i1l h ILE 308 CO 0.01 0.41 0.26 1.23 -0.69 0.00 0.00 178.15 179.36 3i1l h GLY 309 N 0.10 0.75 1.99 5.37 0.00 -1.54 0.23 103.07 109.98 3i1l h GLY 309 Ca 0.03 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 3i1l h GLY 309 CO 0.05 0.32 -0.85 1.46 0.00 0.00 0.00 176.54 177.52 3i1l h GLN 310 N 0.71 0.01 0.19 4.80 4.20 -0.90 -3.33 115.11 120.78 3i1l h GLN 310 Ca 0.18 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.56 3i1l h GLN 310 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 3i1l h GLN 310 CO -0.03 0.85 -1.57 0.00 -0.67 0.00 0.00 178.83 177.41 3i1l h ALA 311 N 1.15 0.07 -1.39 3.87 0.00 -0.73 -3.44 119.26 118.80 3i1l h ALA 311 Ca -0.01 -1.04 -0.59 0.00 0.00 0.00 0.00 54.91 53.27 3i1l h ALA 311 Cb 1.49 0.38 -0.11 0.00 0.00 0.00 0.00 17.79 19.56 3i1l h ALA 311 CO 0.11 0.87 1.07 0.00 0.00 0.00 0.00 179.25 181.30 3i1l s LYS 313 N 4.97 1.13 0.34 0.00 -0.14 -1.25 -4.55 119.74 120.24 3i1l s LYS 313 Ca 0.35 -1.18 -0.28 0.00 -1.36 0.00 0.00 55.97 53.51 3i1l s LYS 313 Cb -0.07 -1.38 -0.12 0.00 -1.68 0.00 0.00 37.83 34.58 3i1l s LYS 313 CO 0.05 0.32 1.41 0.45 -0.76 0.00 0.00 175.35 176.82 3i1l n SER 314 N 1.04 3.32 -1.04 2.83 2.88 -1.24 -1.37 113.62 120.04 3i1l n SER 314 Ca -0.19 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 3i1l n SER 314 Cb 0.54 -1.55 0.14 0.00 -0.75 0.00 0.00 64.21 62.59 3i1l n SER 314 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3i1l n PRO 315 N 0.78 2.41 0.00 -1.46 -0.04 -1.26 -4.89 135.00 130.54 3i1l n PRO 315 Ca 0.04 -2.07 0.11 0.00 -0.04 0.00 0.00 63.50 61.53 3i1l n PRO 315 Cb 0.37 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 1.41 0.04 -3.75 0.54 0.18 -0.73 -4.74 117.16 110.11 3i1l n TYR 316 Ca 0.16 0.01 -0.12 0.00 1.88 0.00 0.00 57.90 59.83 3i1l n TYR 316 Cb 0.61 -0.15 -0.12 0.00 -0.38 0.00 0.00 39.34 39.29 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 0.83 5.22 -0.32 0.00 1.01 0.25 -3.69 121.20 124.50 3i1l s ILE 318 Ca -0.06 0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.81 3i1l s ILE 318 Cb -0.07 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 3i1l s ILE 318 CO -0.05 0.15 0.20 0.12 0.00 0.00 0.00 174.94 175.36 3i1l s PHE 319 N 1.95 3.21 -0.57 3.97 5.36 -1.26 -1.09 117.98 129.55 3i1l s PHE 319 Ca 0.12 -0.27 -0.16 0.00 -0.96 0.00 0.00 56.93 55.66 3i1l s PHE 319 Cb -0.16 -2.42 0.13 0.00 -0.34 0.00 0.00 43.02 40.23 3i1l s PHE 319 CO 0.11 -0.36 0.55 0.71 -1.46 0.00 0.00 175.22 174.77 3i1l s TYR 320 N 1.69 3.26 0.65 10.12 2.02 -0.57 -5.00 117.35 129.53 3i1l s TYR 320 Ca 0.06 -1.31 -0.13 0.00 -0.37 0.00 0.00 57.07 55.32 3i1l s TYR 320 Cb -0.17 -3.83 -0.01 0.00 -0.40 0.00 0.00 41.96 37.55 3i1l s TYR 320 CO 0.09 -1.05 1.06 1.21 -1.57 0.00 0.00 175.55 175.29 3i1l s ASN 321 N 3.50 5.49 0.13 2.29 3.84 -1.26 -1.25 114.94 127.68 3i1l s ASN 321 Ca 0.05 1.73 -0.23 0.00 0.21 0.00 0.00 52.86 54.63 3i1l s ASN 321 Cb -0.28 -2.52 -0.07 0.00 -0.55 0.00 0.00 41.25 37.83 3i1l s ASN 321 CO 0.02 -1.37 0.69 -0.54 -2.79 0.00 0.00 177.10 173.12 3i1l s LYS 322 N -4.56 4.41 -0.06 0.43 1.02 -1.26 -4.83 119.74 114.89 3i1l s LYS 322 Ca 0.61 0.98 0.14 0.00 0.02 0.00 0.00 55.97 57.72 3i1l s LYS 322 Cb -0.15 -3.23 -0.21 0.00 -0.52 0.00 0.00 37.83 33.71 3i1l s LYS 322 CO 0.46 0.59 0.23 0.25 -0.92 0.00 0.00 175.35 175.97 3i1l n THR 323 N 1.60 0.31 -3.57 2.17 -2.24 -1.26 -4.97 114.28 106.31 3i1l n THR 323 Ca -0.07 -0.42 -0.24 0.00 -2.27 0.00 0.00 64.05 61.05 3i1l n THR 323 Cb 0.50 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 3i1l n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i1l s LYS 324 N -2.80 3.49 1.15 -0.78 1.02 -1.26 -5.11 119.74 115.45 3i1l s LYS 324 Ca -0.06 -0.41 -0.13 0.00 0.02 0.00 0.00 55.97 55.39 3i1l s LYS 324 Cb 0.08 -2.75 0.28 0.00 -0.52 0.00 0.00 37.83 34.91 3i1l s LYS 324 CO 0.60 0.27 1.03 -2.14 -0.92 0.00 0.00 175.35 174.19 3i1l s PRO 325 N -3.98 -0.83 -0.31 -1.68 0.02 -1.26 -4.95 135.00 122.02 3i1l s PRO 325 Ca 0.39 0.71 -0.29 0.00 0.02 0.00 0.00 61.00 61.82 3i1l s PRO 325 Cb -0.10 -1.57 -0.00 0.00 0.02 0.00 0.00 34.50 32.84 3i1l s PRO 325 CO 0.33 -3.63 1.42 -0.47 -0.33 0.00 0.00 177.00 174.32 3i1l s TYR 326 N -2.56 2.45 -0.03 6.54 5.04 -1.26 -4.88 117.35 122.65 3i1l s TYR 326 Ca 0.68 0.74 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 3i1l s TYR 326 Cb -0.23 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.07 3i1l s TYR 326 CO 0.63 -2.11 -0.03 -0.51 -1.34 0.00 0.00 175.55 172.20 3i1l s LEU 327 N 4.89 1.39 -0.46 6.97 1.43 -1.26 -4.58 118.68 127.06 3i1l s LEU 327 Ca 0.62 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 3i1l s LEU 327 Cb -0.18 -0.32 0.23 0.00 0.03 0.00 0.00 46.19 45.95 3i1l s LEU 327 CO 0.27 -0.05 0.52 0.00 0.23 0.00 0.00 176.35 177.32 3i1l n ALA 328 N 3.87 2.90 0.12 4.21 0.00 -1.26 -1.60 120.51 128.75 3i1l n ALA 328 Ca -0.24 -3.67 0.02 0.00 0.00 0.00 0.00 53.44 49.55 3i1l n ALA 328 Cb 0.52 -0.83 0.36 0.00 0.00 0.00 0.00 19.45 19.50 3i1l n ALA 328 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3i1l h PRO 329 N 4.48 0.22 -0.57 0.00 0.13 -1.93 -1.76 132.00 132.58 3i1l h PRO 329 Ca 0.14 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3i1l h PRO 329 Cb 0.84 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3i1l h PRO 329 CO 0.53 0.41 0.00 0.09 -0.23 0.00 0.00 178.00 178.80 3i1l n ASN 330 N -4.22 5.69 -4.45 1.44 3.02 -1.26 -5.01 115.26 110.47 3i1l n ASN 330 Ca -0.01 -2.93 -0.27 0.00 -0.03 0.00 0.00 54.58 51.35 3i1l n ASN 330 Cb 0.31 -0.68 0.14 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.83 1.76 0.04 7.41 0.00 -0.66 -4.95 107.32 110.10 3i1l s GLY 331 Ca 0.54 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.77 3i1l s GLY 331 CO 0.16 -0.75 1.01 0.00 0.00 0.00 0.00 173.10 173.52 3i1l h ALA 332 N -1.07 0.01 -3.72 3.20 0.00 -0.68 -3.48 119.26 113.52 3i1l h ALA 332 Ca -0.41 -0.92 -0.21 0.00 0.00 0.00 0.00 54.91 53.37 3i1l h ALA 332 Cb 1.26 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3i1l h ALA 332 CO 0.41 0.88 -0.04 -0.40 0.00 0.00 0.00 179.25 180.10 3i1l n ASP 333 N -3.61 -1.51 0.00 0.00 5.68 -1.25 -5.04 116.55 110.82 3i1l n ASP 333 Ca -0.14 -2.74 0.05 0.00 -0.50 0.00 0.00 54.79 51.46 3i1l n ASP 333 Cb 1.07 2.72 0.28 0.00 -1.14 0.00 0.00 41.12 44.04 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 -0.54 0.17 -0.05 0.11 0.28 -1.26 -2.71 120.64 116.63 3i1l n GLU 334 Ca -0.02 0.17 0.02 0.00 -0.16 0.00 0.00 57.16 57.17 3i1l n GLU 334 Cb 0.56 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.97 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 -1.27 2.20 -3.66 -1.84 3.02 -1.26 -4.52 115.26 107.92 3i1l n ASN 335 Ca 0.05 -1.95 -0.12 0.00 -0.03 0.00 0.00 54.58 52.53 3i1l n ASN 335 Cb 0.09 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 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 -0.96 -0.52 0.00 3.10 3.76 -1.10 -4.93 115.29 114.64 3i1l s HIS 336 Ca 0.06 1.12 0.00 0.00 -0.15 0.00 0.00 55.06 56.09 3i1l s HIS 336 Cb 0.03 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.79 3i1l s HIS 336 CO 0.04 -0.38 0.00 0.41 -0.85 0.00 0.00 174.74 173.96 3i1l n GLY 337 N 5.29 1.30 3.69 -2.22 0.00 -1.26 -2.28 105.19 109.71 3i1l n GLY 337 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 3i1l n GLY 337 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i1l n ASP 338 N 0.00 3.70 -0.27 1.61 4.64 -1.26 -4.36 116.55 120.61 3i1l n ASP 338 Ca 0.00 1.02 -0.01 0.00 -1.38 0.00 0.00 54.79 54.41 3i1l n ASP 338 Cb 0.00 -1.49 0.10 0.00 -1.04 0.00 0.00 41.12 38.69 3i1l n ASP 338 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 3i1l h GLU 339 N 7.73 0.85 -0.12 -0.67 4.39 -1.67 -2.14 114.58 122.96 3i1l h GLU 339 Ca -0.46 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 3i1l h GLU 339 Cb 1.24 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 3i1l h GLU 339 CO 0.93 0.56 0.00 1.49 -1.16 0.00 0.00 179.01 180.84 3i1l h GLU 340 N 0.88 0.21 -0.22 2.33 4.81 -1.90 -1.39 114.58 119.30 3i1l h GLU 340 Ca 0.32 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3i1l h GLU 340 Cb 0.10 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3i1l h GLU 340 CO -0.15 0.45 0.01 0.28 -0.73 0.00 0.00 179.01 178.88 3i1l h VAL 341 N -0.06 1.25 -0.84 0.32 2.07 -1.89 -0.77 116.25 116.32 3i1l h VAL 341 Ca 0.03 -0.84 0.21 0.00 0.82 0.00 0.00 66.70 66.92 3i1l h VAL 341 Cb 0.35 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 31.37 3i1l h VAL 341 CO 0.01 0.26 0.28 0.03 0.02 0.00 0.00 177.57 178.17 3i1l h ARG 342 N 0.15 0.30 -0.10 1.57 3.08 -1.28 0.44 114.38 118.54 3i1l h ARG 342 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3i1l h ARG 342 Cb 0.37 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3i1l h ARG 342 CO 0.01 0.20 0.02 0.37 -1.07 0.00 0.00 179.97 179.50 3i1l h GLN 343 N 0.31 0.16 -0.67 0.04 5.75 -0.93 -3.03 115.11 116.74 3i1l h GLN 343 Ca 0.51 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 59.04 3i1l h GLN 343 Cb 0.96 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.44 3i1l h GLN 343 CO -0.56 0.35 0.36 0.52 -2.65 0.00 0.00 178.83 176.85 3i1l h MET 344 N -0.06 0.64 0.00 1.69 2.86 0.33 -2.63 114.93 117.76 3i1l h MET 344 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3i1l h MET 344 Cb 0.27 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3i1l h MET 344 CO 0.00 0.42 0.00 -1.33 1.06 0.00 0.00 176.91 177.06 3i1l n MET 345 N -4.81 0.27 0.28 1.72 2.81 0.14 -2.13 117.12 115.40 3i1l n MET 345 Ca 0.09 0.12 0.16 0.00 -1.81 0.00 0.00 57.70 56.26 3i1l n MET 345 Cb 0.19 -1.50 0.73 0.00 -0.71 0.00 0.00 33.22 31.94 3i1l n MET 345 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3i1l h GLN 346 N 0.00 0.00 0.00 0.03 1.08 -1.35 -3.06 115.11 111.81 3i1l h GLN 346 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3i1l h GLN 346 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3i1l h GLN 346 CO 0.00 0.05 -0.11 0.78 -0.95 0.00 0.00 178.83 178.60 3i1l h GLY 347 N 1.58 0.00 0.43 3.46 0.00 -1.62 -2.27 103.07 104.65 3i1l h GLY 347 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i1l h GLY 347 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 3i1l n LEU 348 N -3.48 0.50 -0.38 3.11 4.77 -1.16 -3.14 117.00 117.22 3i1l n LEU 348 Ca -0.01 -0.18 0.12 0.00 -0.03 0.00 0.00 56.01 55.91 3i1l n LEU 348 Cb 0.26 -0.01 0.53 0.00 -2.33 0.00 0.00 43.42 41.88 3i1l n LEU 348 CO 0.29 0.09 0.87 0.18 -1.33 0.00 0.00 177.39 177.49 3i1l n LEU 349 N -0.57 1.17 -4.04 2.23 4.77 -0.85 -4.87 117.00 114.84 3i1l n LEU 349 Ca 0.20 -0.44 -0.23 0.00 -0.03 0.00 0.00 56.01 55.51 3i1l n LEU 349 Cb 0.18 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.07 3i1l n LEU 349 CO 0.16 0.22 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.29 3i1l s VAL 350 N -1.93 1.06 -0.54 4.08 1.01 -1.19 -5.07 120.40 117.83 3i1l s VAL 350 Ca 0.36 -0.48 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 3i1l s VAL 350 Cb 0.19 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 3i1l s VAL 350 CO 0.30 0.33 1.85 0.20 0.00 0.00 0.00 175.10 177.78 3i1l s ASN 351 N 0.36 5.42 0.74 3.32 0.01 -1.26 -4.48 114.94 119.04 3i1l s ASN 351 Ca -0.08 0.60 -0.04 0.00 -0.71 0.00 0.00 52.86 52.63 3i1l s ASN 351 Cb -0.12 -2.53 0.11 0.00 0.41 0.00 0.00 41.25 39.12 3i1l s ASN 351 CO 0.02 -2.21 1.03 -0.44 -1.51 0.00 0.00 177.10 173.99 3i1l s SER 352 N 7.65 4.36 0.00 -1.22 0.01 -0.61 -4.88 113.70 119.00 3i1l s SER 352 Ca 0.71 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.95 3i1l s SER 352 Cb -0.15 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.66 3i1l s SER 352 CO 0.24 -1.86 0.00 -1.54 0.41 0.00 0.00 173.24 170.49 3i1l n SER 353 N -2.95 4.99 -4.10 2.44 3.41 -0.62 -4.35 113.62 112.45 3i1l n SER 353 Ca 0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.51 3i1l n SER 353 Cb 0.60 0.95 -0.15 0.00 -0.26 0.00 0.00 64.21 65.35 3i1l n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1l s VAL 355 N -0.18 0.96 0.27 0.00 1.01 -1.08 -0.69 120.40 120.68 3i1l s VAL 355 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3i1l s VAL 355 Cb -0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3i1l s VAL 355 CO 0.00 0.35 0.26 -0.94 0.00 0.00 0.00 175.10 174.77 3i1l s SER 356 N 1.51 0.74 0.30 3.32 1.04 -0.93 -2.30 113.70 117.38 3i1l s SER 356 Ca 0.01 -1.48 0.24 0.00 0.48 0.00 0.00 55.95 55.19 3i1l s SER 356 Cb -0.13 0.50 1.09 0.00 0.10 0.00 0.00 66.02 67.57 3i1l s SER 356 CO -0.05 -1.01 1.72 -0.65 0.98 0.00 0.00 173.24 174.23 3i1l h PRO 357 N 2.35 0.00 0.00 4.02 0.11 -1.75 -1.50 132.00 135.23 3i1l h PRO 357 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3i1l h PRO 357 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3i1l h PRO 357 CO 0.44 0.00 -0.69 1.04 -0.21 0.00 0.00 178.00 178.58 3i1l n GLN 358 N -2.30 0.16 0.00 1.05 3.00 -1.26 -4.91 117.38 113.12 3i1l n GLN 358 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3i1l n GLN 358 Cb 0.17 -1.58 0.00 0.00 0.00 0.00 0.00 30.24 28.83 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 1.42 0.87 3.83 1.08 0.00 -0.57 -3.75 105.19 108.07 3i1l n GLY 359 Ca 0.04 -2.26 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 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 0.00 6.82 -0.00 1.61 1.04 -0.48 -2.18 113.70 120.50 3i1l s SER 360 Ca 0.00 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 57.98 3i1l s SER 360 Cb 0.00 -2.49 -0.00 0.00 0.10 0.00 0.00 66.02 63.62 3i1l s SER 360 CO 0.00 -0.39 0.02 0.42 0.98 0.00 0.00 173.24 174.27 3i1l s THR 361 N -2.26 0.04 1.09 2.02 -4.23 0.13 -1.40 115.64 111.03 3i1l s THR 361 Ca 0.59 -0.30 -0.18 0.00 -1.18 0.00 0.00 61.69 60.62 3i1l s THR 361 Cb -0.09 -0.13 0.25 0.00 1.34 0.00 0.00 72.50 73.86 3i1l s THR 361 CO 0.19 -0.17 1.23 -2.16 -0.54 0.00 0.00 174.62 173.17 3i1l s PRO 362 N -0.49 -0.35 0.03 3.99 0.04 -1.26 -0.79 135.00 136.16 3i1l s PRO 362 Ca -0.05 -0.28 -0.30 0.00 0.04 0.00 0.00 61.00 60.40 3i1l s PRO 362 Cb -0.03 -1.72 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 3i1l s PRO 362 CO -0.00 -3.10 1.66 -1.17 0.04 0.00 0.00 177.00 174.44 3i1l s LEU 363 N -6.42 4.36 0.28 -3.56 2.96 -1.26 -4.66 118.68 110.37 3i1l s LEU 363 Ca 0.73 2.40 -0.21 0.00 -0.22 0.00 0.00 54.13 56.83 3i1l s LEU 363 Cb -0.06 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.10 3i1l s LEU 363 CO 0.54 -0.90 0.73 0.00 -1.32 0.00 0.00 176.35 175.41 3i1l s ALA 364 N 3.18 -1.23 -0.15 5.97 0.00 -1.26 -5.08 121.76 123.18 3i1l s ALA 364 Ca 0.74 -0.30 -0.17 0.00 0.00 0.00 0.00 51.96 52.24 3i1l s ALA 364 Cb -0.38 0.84 -0.23 0.00 0.00 0.00 0.00 23.12 23.35 3i1l s ALA 364 CO 0.32 -1.04 0.37 1.25 0.00 0.00 0.00 175.76 176.66 3i1l h LEU 365 N 2.00 0.21 -9.20 0.00 5.85 -1.93 -3.37 115.31 108.88 3i1l h LEU 365 Ca -0.20 -0.74 -0.55 0.00 0.84 0.00 0.00 57.88 57.24 3i1l h LEU 365 Cb 1.25 -0.07 -0.14 0.00 0.37 0.00 0.00 40.66 42.07 3i1l h LEU 365 CO 0.23 1.60 -0.71 -0.31 -0.34 0.00 0.00 178.44 178.91 3i1l s TYR 366 N -2.44 2.13 -0.03 1.25 1.51 -1.26 -1.63 117.35 116.89 3i1l s TYR 366 Ca -0.24 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.31 3i1l s TYR 366 Cb 0.05 -1.10 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 3i1l s TYR 366 CO 0.69 0.50 -0.05 0.45 -1.11 0.00 0.00 175.55 176.03 3i1l s SER 367 N -3.49 0.85 0.35 2.29 0.15 -0.60 -2.39 113.70 110.87 3i1l s SER 367 Ca 0.29 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.85 3i1l s SER 367 Cb 0.00 -0.35 0.64 0.00 -1.71 0.00 0.00 66.02 64.60 3i1l s SER 367 CO 0.13 -0.02 2.00 0.77 1.20 0.00 0.00 173.24 177.32 3i1l h SER 368 N 6.89 0.73 -1.76 5.45 4.64 -1.20 -3.04 113.55 125.27 3i1l h SER 368 Ca -0.37 -0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 60.38 3i1l h SER 368 Cb 1.16 -0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 62.98 3i1l h SER 368 CO 0.48 0.53 -0.53 -1.83 -0.87 0.00 0.00 176.83 174.61 3i1l s GLU 369 N -5.73 2.26 0.25 4.77 -1.05 -1.26 -4.88 118.70 113.05 3i1l s GLU 369 Ca -0.10 -1.71 -0.30 0.00 -0.15 0.00 0.00 54.97 52.71 3i1l s GLU 369 Cb 0.18 -2.05 -0.09 0.00 -0.44 0.00 0.00 34.13 31.72 3i1l s GLU 369 CO 0.77 0.01 1.21 -1.64 0.95 0.00 0.00 175.26 176.56 3i1l s MET 370 N -3.85 4.49 -0.30 -4.83 -1.94 -1.26 -4.56 119.30 107.04 3i1l s MET 370 Ca 0.39 1.97 -0.09 0.00 -1.71 0.00 0.00 55.69 56.25 3i1l s MET 370 Cb 0.01 -3.18 -0.01 0.00 2.01 0.00 0.00 34.83 33.66 3i1l s MET 370 CO 0.22 -0.05 0.13 0.42 -0.01 0.00 0.00 175.02 175.73 3i1l s ILE 371 N -0.60 4.49 0.49 2.53 1.01 -1.26 -4.94 121.20 122.92 3i1l s ILE 371 Ca 0.50 -0.40 0.09 0.00 0.00 0.00 0.00 60.65 60.84 3i1l s ILE 371 Cb -0.35 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 38.90 3i1l s ILE 371 CO 0.42 0.12 0.63 -0.31 0.00 0.00 0.00 174.94 175.80 3i1l s TYR 372 N 1.60 2.13 0.28 3.97 2.02 -1.26 -5.06 117.35 121.03 3i1l s TYR 372 Ca 0.05 -0.58 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 3i1l s TYR 372 Cb -0.17 -2.26 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 3i1l s TYR 372 CO 0.05 -0.70 0.45 0.96 -1.57 0.00 0.00 175.55 174.74 3i1l s ILE 373 N -2.52 5.17 0.08 2.71 -4.36 -1.26 -4.23 121.20 116.79 3i1l s ILE 373 Ca 0.56 -0.58 -0.30 0.00 -0.26 0.00 0.00 60.65 60.07 3i1l s ILE 373 Cb -0.07 -3.83 -0.05 0.00 1.25 0.00 0.00 42.46 39.76 3i1l s ILE 373 CO 0.34 -0.39 1.11 -2.16 0.24 0.00 0.00 174.94 174.08 3i1l s PRO 374 N -3.95 4.52 0.19 0.37 0.04 -1.26 -4.90 135.00 130.00 3i1l s PRO 374 Ca 0.38 1.65 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 3i1l s PRO 374 Cb -0.10 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 3i1l s PRO 374 CO 0.32 -0.10 0.11 0.54 0.04 0.00 0.00 177.00 177.92 3i1l s ASN 375 N 0.70 0.22 0.33 6.66 2.20 -1.26 -3.93 114.94 119.86 3i1l s ASN 375 Ca 0.54 -1.35 -0.02 0.00 -0.94 0.00 0.00 52.86 51.09 3i1l s ASN 375 Cb -0.27 0.36 -0.00 0.00 -2.00 0.00 0.00 41.25 39.33 3i1l s ASN 375 CO 0.30 -0.81 0.43 -0.72 -2.94 0.00 0.00 177.10 173.36 3i1l s TYR 376 N -4.12 1.09 0.00 1.54 -0.85 -0.97 -4.96 117.35 109.07 3i1l s TYR 376 Ca 0.36 -1.29 0.00 0.00 -0.52 0.00 0.00 57.07 55.62 3i1l s TYR 376 Cb 0.07 -0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.25 3i1l s TYR 376 CO 0.10 -1.06 0.00 0.41 -1.52 0.00 0.00 175.55 173.47 3i1l n GLY 377 N -0.54 -0.47 3.12 5.49 0.00 -1.26 -2.62 105.19 108.91 3i1l n GLY 377 Ca 0.01 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 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 4.79 -0.12 1.61 0.15 0.64 -4.96 113.70 111.80 3i1l s SER 378 Ca 0.00 -1.47 -0.04 0.00 0.70 0.00 0.00 55.95 55.14 3i1l s SER 378 Cb 0.00 -1.67 -0.03 0.00 -1.71 0.00 0.00 66.02 62.61 3i1l s SER 378 CO 0.00 -0.28 0.01 0.00 1.20 0.00 0.00 173.24 174.17 3i1l s PRO 380 N -0.31 1.28 0.10 0.00 0.04 -1.26 -5.05 135.00 129.81 3i1l s PRO 380 Ca 0.07 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.49 3i1l s PRO 380 Cb -0.12 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 3i1l s PRO 380 CO 0.02 -2.38 0.05 -0.65 0.04 0.00 0.00 177.00 174.09 3i1l s GLN 381 N -4.74 2.74 -0.14 4.56 -0.21 -0.64 -4.69 119.66 116.54 3i1l s GLN 381 Ca 0.65 -0.79 -0.33 0.00 0.02 0.00 0.00 55.36 54.91 3i1l s GLN 381 Cb -0.21 -2.63 -0.11 0.00 1.00 0.00 0.00 33.01 31.07 3i1l s GLN 381 CO 0.58 0.54 1.99 0.98 -2.12 0.00 0.00 175.29 177.25 3i1l n TYR 382 N 0.35 2.18 -0.31 0.91 -0.00 -1.26 -1.56 117.16 117.47 3i1l n TYR 382 Ca -0.09 -0.01 0.12 0.00 -0.00 0.00 0.00 57.90 57.92 3i1l n TYR 382 Cb 0.52 -2.66 0.30 0.00 -0.00 0.00 0.00 39.34 37.50 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 10.66 0.74 -0.03 2.98 -0.00 -1.86 -1.40 116.97 128.06 3i1l h TYR 383 Ca -0.44 0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.34 3i1l h TYR 383 Cb 1.27 -0.19 -0.00 0.00 -0.00 0.00 0.00 36.73 37.82 3i1l h TYR 383 CO 0.91 0.03 0.09 0.87 -0.00 0.00 0.00 178.16 180.06 3i1l h LYS 384 N 0.49 0.00 0.00 0.10 1.57 -1.90 0.12 116.57 116.95 3i1l h LYS 384 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 3i1l h LYS 384 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3i1l h LYS 384 CO -0.48 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.33 3i1l h LEU 385 N 0.00 0.00 -1.09 2.94 3.38 -1.63 -3.56 115.31 115.34 3i1l h LEU 385 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3i1l h LEU 385 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3i1l h LEU 385 CO -0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02