#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3l n HIS 3 N 0.00 -1.97 0.29 3.69 8.25 -1.26 -4.73 115.22 119.49 1l3l n HIS 3 Ca 0.00 1.14 0.16 0.00 -0.26 0.00 0.00 57.72 58.76 1l3l n HIS 3 Cb 0.00 -2.57 0.85 0.00 1.12 0.00 0.00 29.99 29.39 1l3l n HIS 3 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1l3l h TRP 4 N 1.77 0.00 -0.77 4.41 5.08 -2.00 -1.89 115.95 122.56 1l3l h TRP 4 Ca -0.25 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.70 1l3l h TRP 4 Cb 0.56 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.68 1l3l h TRP 4 CO 0.00 0.06 0.39 -0.07 -1.28 0.00 0.00 178.44 177.54 1l3l h LEU 5 N 0.00 0.98 -0.80 0.11 3.38 -2.00 -0.27 115.31 116.71 1l3l h LEU 5 Ca -0.00 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1l3l h LEU 5 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1l3l h LEU 5 CO 0.01 0.81 -0.32 0.44 0.09 0.00 0.00 178.44 179.47 1l3l h ASP 6 N 1.08 0.54 -0.53 -0.43 3.32 -1.63 -1.74 116.42 117.03 1l3l h ASP 6 Ca 0.27 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1l3l h ASP 6 Cb 0.08 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1l3l h ASP 6 CO -0.04 0.83 -0.13 0.11 -1.72 0.00 0.00 179.24 178.30 1l3l h LYS 7 N 0.45 1.02 -0.52 3.56 1.79 -1.28 -1.82 116.57 119.77 1l3l h LYS 7 Ca 0.05 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.11 1l3l h LYS 7 Cb 0.78 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1l3l h LYS 7 CO 0.06 1.08 0.22 -0.07 -1.08 0.00 0.00 179.45 179.66 1l3l h LEU 8 N 0.89 0.71 -0.75 2.94 3.38 -0.84 -0.27 115.31 121.37 1l3l h LEU 8 Ca 0.13 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l3l h LEU 8 Cb 0.70 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1l3l h LEU 8 CO 0.05 0.67 0.48 0.74 0.09 0.00 0.00 178.44 180.47 1l3l h THR 9 N 0.70 1.13 -0.60 0.22 2.02 -1.13 0.13 112.91 115.38 1l3l h THR 9 Ca 0.18 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 1l3l h THR 9 Cb 0.17 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1l3l h THR 9 CO -0.02 0.17 0.14 0.44 0.37 0.00 0.00 175.52 176.62 1l3l h ASP 10 N 0.94 0.92 -0.20 4.18 3.32 -1.00 -3.00 116.42 121.59 1l3l h ASP 10 Ca 0.29 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1l3l h ASP 10 Cb -0.01 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1l3l h ASP 10 CO -0.10 0.92 -0.15 0.25 -1.72 0.00 0.00 179.24 178.44 1l3l h LEU 11 N 0.88 0.59 -1.58 1.55 5.85 -0.26 -2.59 115.31 119.76 1l3l h LEU 11 Ca 0.19 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1l3l h LEU 11 Cb 0.37 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1l3l h LEU 11 CO 0.00 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.87 1l3l h ALA 12 N 1.29 1.00 0.00 1.25 0.00 -0.61 -2.36 119.26 119.83 1l3l h ALA 12 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1l3l h ALA 12 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1l3l h ALA 12 CO 0.04 0.00 -1.37 0.00 0.00 0.00 0.00 179.25 177.91 1l3l h ALA 13 N 2.04 0.66 -1.91 0.00 0.00 -1.49 -3.44 119.26 115.13 1l3l h ALA 13 Ca 0.00 -0.86 -0.57 0.00 0.00 0.00 0.00 54.91 53.48 1l3l h ALA 13 Cb 0.08 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1l3l h ALA 13 CO 0.00 0.95 1.05 0.96 0.00 0.00 0.00 179.25 182.21 1l3l s ILE 14 N -2.90 3.94 -0.23 0.00 -4.36 -0.89 -4.98 121.20 111.77 1l3l s ILE 14 Ca -0.03 1.02 -0.15 0.00 -0.26 0.00 0.00 60.65 61.23 1l3l s ILE 14 Cb 0.09 -4.06 -0.04 0.00 1.25 0.00 0.00 42.46 39.69 1l3l s ILE 14 CO 0.81 -0.54 0.38 -1.61 0.24 0.00 0.00 174.94 174.22 1l3l s GLU 15 N 4.62 4.11 0.00 0.37 2.02 -1.26 -4.99 118.70 123.57 1l3l s GLU 15 Ca 0.62 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.74 1l3l s GLU 15 Cb -0.17 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1l3l s GLU 15 CO 0.28 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1l3l n GLY 16 N 4.20 1.59 3.83 -1.39 0.00 -1.26 -5.15 105.19 107.01 1l3l n GLY 16 Ca -0.09 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1l3l n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1l3l s ASP 17 N 1.25 6.57 0.53 1.61 1.47 -1.26 -4.93 116.67 121.91 1l3l s ASP 17 Ca 0.00 1.63 0.25 0.00 1.18 0.00 0.00 52.55 55.60 1l3l s ASP 17 Cb 0.00 -2.52 1.40 0.00 -0.34 0.00 0.00 42.92 41.46 1l3l s ASP 17 CO 0.00 -0.63 2.02 1.05 0.68 0.00 0.00 175.17 178.29 1l3l h GLU 18 N 1.03 0.00 -0.87 2.11 4.11 -1.98 -1.45 114.58 117.53 1l3l h GLU 18 Ca -0.47 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.03 1l3l h GLU 18 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1l3l h GLU 18 CO 0.61 0.00 0.57 0.00 0.07 0.00 0.00 179.01 180.25 1l3l h ILE 20 N 0.95 1.43 0.06 0.00 2.04 -1.64 -2.69 117.51 117.67 1l3l h ILE 20 Ca 0.38 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 1l3l h ILE 20 Cb 0.25 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1l3l h ILE 20 CO -0.14 0.71 -0.03 0.25 0.00 0.00 0.00 178.15 178.94 1l3l h LEU 21 N 0.18 -0.07 -1.47 1.44 5.85 -1.14 -0.48 115.31 119.62 1l3l h LEU 21 Ca -0.05 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 1l3l h LEU 21 Cb 1.44 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1l3l h LEU 21 CO 0.14 0.12 0.30 0.11 -0.34 0.00 0.00 178.44 178.76 1l3l h LYS 22 N -0.26 0.66 -0.46 1.25 1.57 -0.99 -0.67 116.57 117.66 1l3l h LYS 22 Ca -0.01 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1l3l h LYS 22 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1l3l h LYS 22 CO 0.01 0.45 -0.23 1.15 -0.57 0.00 0.00 179.45 180.27 1l3l h THR 23 N 0.67 1.27 -0.60 -0.16 2.02 -1.27 -1.47 112.91 113.37 1l3l h THR 23 Ca 0.18 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1l3l h THR 23 Cb -0.04 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1l3l h THR 23 CO -0.04 0.48 0.23 1.23 0.37 0.00 0.00 175.52 177.79 1l3l h GLY 24 N 0.88 0.97 0.99 2.16 0.00 -0.07 -0.47 103.07 107.53 1l3l h GLY 24 Ca 0.10 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1l3l h GLY 24 CO 0.07 0.50 0.08 1.41 0.00 0.00 0.00 176.54 178.60 1l3l h LEU 25 N 0.83 0.82 -0.58 3.11 3.38 -1.01 -1.59 115.31 120.27 1l3l h LEU 25 Ca 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1l3l h LEU 25 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1l3l h LEU 25 CO -0.01 0.88 0.20 0.00 0.09 0.00 0.00 178.44 179.59 1l3l h ALA 26 N 0.98 0.76 -0.88 1.53 0.00 -1.10 -2.11 119.26 118.44 1l3l h ALA 26 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l3l h ALA 26 Cb 0.41 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1l3l h ALA 26 CO 0.01 0.41 0.48 -0.44 0.00 0.00 0.00 179.25 179.71 1l3l h ASP 27 N 0.82 1.09 -0.39 0.00 3.32 -0.82 -1.41 116.42 119.04 1l3l h ASP 27 Ca 0.19 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1l3l h ASP 27 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1l3l h ASP 27 CO -0.01 0.88 -0.07 0.40 -1.72 0.00 0.00 179.24 178.71 1l3l h ILE 28 N 1.23 1.27 -0.41 0.35 2.04 -1.07 0.86 117.51 121.78 1l3l h ILE 28 Ca 0.31 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 65.06 1l3l h ILE 28 Cb 0.02 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1l3l h ILE 28 CO -0.05 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.68 1l3l h ALA 29 N 0.84 0.50 0.30 1.87 0.00 -1.12 -2.00 119.26 119.65 1l3l h ALA 29 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l3l h ALA 29 Cb 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l3l h ALA 29 CO 0.03 -0.17 -0.14 0.22 0.00 0.00 0.00 179.25 179.19 1l3l h ASP 30 N 0.40 -0.34 -1.08 0.00 3.58 -1.10 0.11 116.42 118.00 1l3l h ASP 30 Ca 0.17 -0.12 0.29 0.00 0.42 0.00 0.00 57.03 57.79 1l3l h ASP 30 Cb 0.09 0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.14 1l3l h ASP 30 CO -0.13 -0.07 0.70 0.45 -2.88 0.00 0.00 179.24 177.32 1l3l h HIS 31 N -0.61 0.57 -0.57 0.28 3.86 -0.60 0.13 115.15 118.21 1l3l h HIS 31 Ca -0.04 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1l3l h HIS 31 Cb 0.44 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1l3l h HIS 31 CO -0.00 0.03 0.08 1.19 0.86 0.00 0.00 177.93 180.08 1l3l n PHE 32 N -4.58 1.99 -1.06 2.45 3.01 -0.77 -4.93 117.46 113.57 1l3l n PHE 32 Ca 0.26 -0.79 -0.02 0.00 1.01 0.00 0.00 57.45 57.92 1l3l n PHE 32 Cb 0.96 -0.53 -0.01 0.00 -0.01 0.00 0.00 39.48 39.90 1l3l n PHE 32 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l3l n GLY 33 N 0.36 0.55 3.93 1.37 0.00 0.46 -5.05 105.19 106.80 1l3l n GLY 33 Ca 0.29 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1l3l n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3l s PHE 34 N -2.03 3.48 -0.08 1.61 0.40 0.37 -4.81 117.98 116.91 1l3l s PHE 34 Ca 0.00 0.37 0.25 0.00 -0.60 0.00 0.00 56.93 56.96 1l3l s PHE 34 Cb 0.00 -1.88 0.76 0.00 0.51 0.00 0.00 43.02 42.41 1l3l s PHE 34 CO 0.00 0.32 1.76 1.15 0.70 0.00 0.00 175.22 179.15 1l3l h THR 35 N 1.41 0.27 0.00 0.64 2.02 -0.66 -3.36 112.91 113.24 1l3l h THR 35 Ca -0.48 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1l3l h THR 35 Cb 1.20 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1l3l h THR 35 CO 0.67 0.13 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1l3l n GLY 36 N 0.55 -1.89 3.27 2.16 0.00 -1.19 -4.93 105.19 103.16 1l3l n GLY 36 Ca 0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 1l3l n GLY 36 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l3l s TYR 37 N -2.46 1.34 -0.20 1.61 1.13 -1.26 -1.43 117.35 116.08 1l3l s TYR 37 Ca 0.00 -0.93 -0.08 0.00 -1.41 0.00 0.00 57.07 54.66 1l3l s TYR 37 Cb 0.00 -0.75 0.08 0.00 -1.10 0.00 0.00 41.96 40.19 1l3l s TYR 37 CO 0.00 -0.09 0.43 0.00 -2.51 0.00 0.00 175.55 173.38 1l3l s ALA 38 N -3.50 -1.17 -0.18 9.51 0.00 -0.19 -2.57 121.76 123.65 1l3l s ALA 38 Ca 0.24 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.72 1l3l s ALA 38 Cb 0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1l3l s ALA 38 CO 0.05 -0.62 -0.03 -0.47 0.00 0.00 0.00 175.76 174.68 1l3l s TYR 39 N 2.28 3.00 -0.08 0.00 5.04 -0.08 -0.71 117.35 126.80 1l3l s TYR 39 Ca -0.04 -0.48 0.04 0.00 -2.44 0.00 0.00 57.07 54.15 1l3l s TYR 39 Cb -0.11 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.19 1l3l s TYR 39 CO -0.13 -0.20 -0.20 -0.51 -1.34 0.00 0.00 175.55 173.17 1l3l s LEU 40 N 0.75 1.96 -0.29 6.97 1.43 -1.26 -1.26 118.68 126.97 1l3l s LEU 40 Ca -0.01 -0.47 -0.06 0.00 -1.03 0.00 0.00 54.13 52.55 1l3l s LEU 40 Cb -0.14 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1l3l s LEU 40 CO 0.02 0.13 0.07 -2.28 0.23 0.00 0.00 176.35 174.52 1l3l s HIS 41 N 0.36 3.13 -0.16 0.29 5.65 -0.14 -4.23 115.29 120.20 1l3l s HIS 41 Ca -0.15 -0.99 -0.04 0.00 0.25 0.00 0.00 55.06 54.12 1l3l s HIS 41 Cb -0.17 -2.23 -0.03 0.00 -1.18 0.00 0.00 32.58 28.97 1l3l s HIS 41 CO 0.07 -0.58 -0.04 0.42 -0.65 0.00 0.00 174.74 173.96 1l3l s ILE 42 N 1.49 3.86 -0.53 0.89 1.01 -1.26 -1.99 121.20 124.67 1l3l s ILE 42 Ca 0.03 -0.37 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1l3l s ILE 42 Cb -0.17 -2.70 0.16 0.00 0.01 0.00 0.00 42.46 39.77 1l3l s ILE 42 CO 0.02 0.49 0.38 -1.10 0.00 0.00 0.00 174.94 174.72 1l3l s GLN 43 N 0.45 1.57 -0.57 2.79 -0.21 -0.03 -4.71 119.66 118.95 1l3l s GLN 43 Ca -0.04 -2.55 -0.24 0.00 0.02 0.00 0.00 55.36 52.55 1l3l s GLN 43 Cb -0.14 -2.36 0.04 0.00 1.00 0.00 0.00 33.01 31.55 1l3l s GLN 43 CO 0.03 -1.30 0.64 0.72 -2.12 0.00 0.00 175.29 173.26 1l3l n HIS 44 N 2.66 -2.61 0.00 0.91 8.25 -1.26 -1.61 115.22 121.56 1l3l n HIS 44 Ca 0.22 1.08 0.00 0.00 -0.26 0.00 0.00 57.72 58.75 1l3l n HIS 44 Cb 0.40 -2.40 0.00 0.00 1.12 0.00 0.00 29.99 29.11 1l3l n HIS 44 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1l3l n ARG 45 N -0.97 0.00 -2.99 -0.41 1.74 -1.26 -4.92 116.66 107.86 1l3l n ARG 45 Ca -0.13 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.53 1l3l n ARG 45 Cb 0.66 -1.47 -0.05 0.00 -1.02 0.00 0.00 32.46 30.58 1l3l n ARG 45 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1l3l s HIS 46 N -0.49 3.14 -0.01 -1.55 3.76 -0.63 -4.89 115.29 114.63 1l3l s HIS 46 Ca 0.00 0.58 0.05 0.00 -0.15 0.00 0.00 55.06 55.54 1l3l s HIS 46 Cb 0.00 -3.29 -0.01 0.00 1.11 0.00 0.00 32.58 30.38 1l3l s HIS 46 CO 0.00 -0.66 -0.15 0.42 -0.85 0.00 0.00 174.74 173.50 1l3l s ILE 47 N 2.98 1.16 -0.02 0.60 1.01 -1.26 -0.85 121.20 124.82 1l3l s ILE 47 Ca 0.30 -0.67 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1l3l s ILE 47 Cb -0.14 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1l3l s ILE 47 CO 0.15 0.29 -0.24 0.42 0.00 0.00 0.00 174.94 175.57 1l3l s THR 48 N -0.40 1.88 0.12 2.92 -4.23 -0.84 -1.70 115.64 113.39 1l3l s THR 48 Ca 0.05 -1.01 0.09 0.00 -1.18 0.00 0.00 61.69 59.64 1l3l s THR 48 Cb -0.06 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 1l3l s THR 48 CO -0.00 0.53 -0.23 0.00 -0.54 0.00 0.00 174.62 174.38 1l3l s ALA 49 N -0.52 2.01 -0.23 3.99 0.00 0.16 -0.97 121.76 126.20 1l3l s ALA 49 Ca 0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 51.96 50.68 1l3l s ALA 49 Cb -0.10 -0.28 0.07 0.00 0.00 0.00 0.00 23.12 22.81 1l3l s ALA 49 CO -0.01 0.41 0.04 0.08 0.00 0.00 0.00 175.76 176.29 1l3l s VAL 50 N -1.20 0.71 0.16 0.00 1.01 -0.39 0.45 120.40 121.14 1l3l s VAL 50 Ca 0.10 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.01 1l3l s VAL 50 Cb -0.10 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1l3l s VAL 50 CO 0.05 -0.34 0.53 0.28 0.00 0.00 0.00 175.10 175.63 1l3l s THR 51 N 1.75 0.02 -0.19 3.92 -1.32 -1.26 -0.91 115.64 117.66 1l3l s THR 51 Ca 0.02 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 60.36 1l3l s THR 51 Cb -0.17 -1.14 0.45 0.00 -1.51 0.00 0.00 72.50 70.13 1l3l s THR 51 CO -0.13 -0.11 1.34 -0.46 -2.21 0.00 0.00 174.62 173.04 1l3l n ASN 52 N -0.33 2.95 -4.75 8.08 6.94 -1.06 -4.94 115.26 122.15 1l3l n ASN 52 Ca -0.16 -3.28 -0.33 0.00 -0.02 0.00 0.00 54.58 50.79 1l3l n ASN 52 Cb 0.64 -0.53 0.06 0.00 -2.36 0.00 0.00 39.78 37.59 1l3l n ASN 52 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1l3l s TYR 53 N -2.97 2.41 0.26 -2.53 1.51 -1.26 -4.81 117.35 109.96 1l3l s TYR 53 Ca 0.39 1.57 -0.29 0.00 -1.01 0.00 0.00 57.07 57.73 1l3l s TYR 53 Cb 0.34 -3.28 -0.14 0.00 -0.11 0.00 0.00 41.96 38.77 1l3l s TYR 53 CO 0.04 -2.01 1.11 1.58 -1.11 0.00 0.00 175.55 175.15 1l3l n HIS 54 N -2.53 1.45 -0.27 2.71 -0.00 -1.26 -4.74 115.22 110.57 1l3l n HIS 54 Ca 0.11 0.66 0.11 0.00 0.46 0.00 0.00 57.72 59.06 1l3l n HIS 54 Cb 0.51 -2.29 0.37 0.00 -0.12 0.00 0.00 29.99 28.46 1l3l n HIS 54 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1l3l h ARG 55 N 2.59 0.70 -0.50 1.57 -0.00 -1.98 -0.82 114.38 115.95 1l3l h ARG 55 Ca -0.41 -0.04 -0.13 0.00 -0.00 0.00 0.00 59.98 59.39 1l3l h ARG 55 Cb 1.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 31.13 1l3l h ARG 55 CO 0.65 0.46 -0.20 0.37 -0.00 0.00 0.00 179.97 181.25 1l3l h GLN 56 N 0.72 1.01 -0.49 0.08 5.75 -1.99 -1.25 115.11 118.94 1l3l h GLN 56 Ca 0.45 -0.42 -0.12 0.00 -0.15 0.00 0.00 58.65 58.40 1l3l h GLN 56 Cb 0.68 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 1l3l h GLN 56 CO -0.20 1.10 -0.16 2.35 -2.65 0.00 0.00 178.83 179.27 1l3l h TRP 57 N 0.87 1.06 -0.49 3.99 -0.00 -1.66 -0.32 115.95 119.41 1l3l h TRP 57 Ca 0.12 -0.23 0.01 0.00 -0.00 0.00 0.00 58.89 58.78 1l3l h TRP 57 Cb 0.78 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.66 1l3l h TRP 57 CO 0.05 1.02 0.32 1.96 -0.00 0.00 0.00 178.44 181.80 1l3l h GLN 58 N 0.83 0.63 -0.22 2.65 4.20 -1.00 0.55 115.11 122.76 1l3l h GLN 58 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1l3l h GLN 58 Cb 0.71 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1l3l h GLN 58 CO 0.05 0.42 0.07 0.77 -0.67 0.00 0.00 178.83 179.47 1l3l h SER 59 N 0.65 0.32 -0.29 1.46 0.02 -0.98 -2.78 113.55 111.95 1l3l h SER 59 Ca 0.18 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1l3l h SER 59 Cb -0.06 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1l3l h SER 59 CO -0.05 0.44 0.11 0.74 -1.14 0.00 0.00 176.83 176.93 1l3l h THR 60 N 0.19 1.19 -0.68 -2.27 2.02 -0.70 -0.74 112.91 111.91 1l3l h THR 60 Ca 0.07 -0.59 0.14 0.00 0.77 0.00 0.00 66.41 66.80 1l3l h THR 60 Cb 0.23 1.03 -0.10 0.00 -1.74 0.00 0.00 68.15 67.57 1l3l h THR 60 CO -0.00 0.20 0.14 0.22 0.37 0.00 0.00 175.52 176.45 1l3l h TYR 61 N 0.32 0.22 0.09 3.16 5.03 0.17 -0.22 116.97 125.74 1l3l h TYR 61 Ca 0.10 0.04 -0.29 0.00 2.58 0.00 0.00 58.73 61.16 1l3l h TYR 61 Cb 0.21 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1l3l h TYR 61 CO -0.00 -0.08 -1.43 0.74 -1.32 0.00 0.00 178.16 176.08 1l3l h PHE 62 N 0.25 0.36 0.00 -3.82 0.04 -1.39 0.28 116.94 112.66 1l3l h PHE 62 Ca 0.37 -0.26 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 1l3l h PHE 62 Cb 0.61 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1l3l h PHE 62 CO -0.27 1.28 -0.23 -0.44 -0.60 0.00 0.00 178.31 178.05 1l3l h ASP 63 N 0.05 0.00 -0.03 2.17 3.32 -0.75 -2.29 116.42 118.90 1l3l h ASP 63 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1l3l h ASP 63 Cb 1.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.52 1l3l h ASP 63 CO 0.16 0.23 -0.03 0.29 -1.72 0.00 0.00 179.24 178.16 1l3l n LYS 64 N -4.10 2.20 -3.80 3.56 4.76 -0.13 -4.97 118.16 115.68 1l3l n LYS 64 Ca -0.02 -1.79 -0.27 0.00 -2.87 0.00 0.00 58.31 53.36 1l3l n LYS 64 Cb 0.30 -1.46 0.04 0.00 -1.84 0.00 0.00 35.03 32.06 1l3l n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l3l n LYS 65 N 1.16 -6.02 0.25 1.97 5.02 -0.86 -4.83 118.16 114.83 1l3l n LYS 65 Ca 0.14 0.66 0.17 0.00 -2.02 0.00 0.00 58.31 57.26 1l3l n LYS 65 Cb 0.57 -5.55 0.89 0.00 -0.02 0.00 0.00 35.03 30.92 1l3l n LYS 65 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1l3l h PHE 66 N -2.19 0.00 -0.63 2.13 0.04 -1.24 -1.68 116.94 113.37 1l3l h PHE 66 Ca -0.58 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.36 1l3l h PHE 66 Cb 1.37 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.49 1l3l h PHE 66 CO 0.54 0.00 0.45 1.05 -0.60 0.00 0.00 178.31 179.74 1l3l h GLU 67 N 0.00 0.08 0.00 1.51 -0.00 -1.88 1.21 114.58 115.50 1l3l h GLU 67 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1l3l h GLU 67 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.73 1l3l h GLU 67 CO 0.00 0.05 -0.12 0.00 -0.00 0.00 0.00 179.01 178.94 1l3l n ALA 68 N -2.63 2.53 -0.07 1.06 0.00 -0.63 -4.13 120.51 116.64 1l3l n ALA 68 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1l3l n ALA 68 Cb 0.65 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 1l3l n ALA 68 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l3l n LEU 69 N -1.73 2.86 -4.65 0.00 7.94 0.34 -5.00 117.00 116.75 1l3l n LEU 69 Ca 0.06 -0.06 -0.56 0.00 -1.11 0.00 0.00 56.01 54.35 1l3l n LEU 69 Cb 0.37 -0.51 -0.07 0.00 0.53 0.00 0.00 43.42 43.74 1l3l n LEU 69 CO 0.30 0.72 1.44 -0.67 -1.11 0.00 0.00 177.39 178.06 1l3l n ASP 70 N -2.98 2.42 0.28 1.96 -0.08 0.27 -4.85 116.55 113.57 1l3l n ASP 70 Ca -0.26 0.95 0.17 0.00 -1.51 0.00 0.00 54.79 54.13 1l3l n ASP 70 Cb 0.77 -1.18 0.80 0.00 2.34 0.00 0.00 41.12 43.86 1l3l n ASP 70 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1l3l h PRO 71 N 8.32 0.00 -0.24 -0.67 0.11 -1.92 -2.49 132.00 135.11 1l3l h PRO 71 Ca -0.42 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 1l3l h PRO 71 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1l3l h PRO 71 CO 0.98 0.06 -0.18 0.28 -0.21 0.00 0.00 178.00 178.92 1l3l h VAL 72 N 0.00 1.31 -0.51 3.15 2.07 -1.97 -1.53 116.25 118.76 1l3l h VAL 72 Ca -0.00 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 1l3l h VAL 72 Cb 0.36 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1l3l h VAL 72 CO 0.01 0.41 0.03 0.58 0.02 0.00 0.00 177.57 178.61 1l3l h VAL 73 N 0.25 1.26 -0.50 2.57 2.07 -1.82 -1.04 116.25 119.04 1l3l h VAL 73 Ca 0.04 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.57 1l3l h VAL 73 Cb 0.71 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1l3l h VAL 73 CO 0.05 0.37 0.25 0.50 0.02 0.00 0.00 177.57 178.76 1l3l h LYS 74 N 0.76 0.48 -0.32 1.57 3.64 -1.39 0.98 116.57 122.28 1l3l h LYS 74 Ca 0.15 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1l3l h LYS 74 Cb 0.48 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1l3l h LYS 74 CO 0.02 0.31 -0.29 -0.09 -2.27 0.00 0.00 179.45 177.13 1l3l h ARG 75 N 0.49 0.68 -0.40 1.90 2.43 -1.12 -2.35 114.38 116.01 1l3l h ARG 75 Ca 0.22 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1l3l h ARG 75 Cb 0.13 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1l3l h ARG 75 CO -0.16 0.89 0.08 0.00 -1.51 0.00 0.00 179.97 179.28 1l3l h ALA 76 N 1.09 0.53 -0.14 2.80 0.00 -0.42 -1.64 119.26 121.47 1l3l h ALA 76 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1l3l h ALA 76 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1l3l h ALA 76 CO 0.07 0.22 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 1l3l h ARG 77 N 0.50 0.22 0.03 0.00 3.08 -0.73 -3.11 114.38 114.38 1l3l h ARG 77 Ca 0.12 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.91 1l3l h ARG 77 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1l3l h ARG 77 CO 0.00 0.34 -0.98 1.03 -1.07 0.00 0.00 179.97 179.29 1l3l h SER 78 N 0.21 0.32 -3.19 7.04 0.87 -1.03 -3.46 113.55 114.31 1l3l h SER 78 Ca 0.04 -0.29 -0.11 0.00 -1.23 0.00 0.00 61.79 60.20 1l3l h SER 78 Cb 0.33 -0.10 -0.27 0.00 -0.44 0.00 0.00 62.40 61.92 1l3l h SER 78 CO 0.02 1.13 -0.30 -0.60 -0.53 0.00 0.00 176.83 176.55 1l3l s ARG 79 N -3.05 0.39 -1.16 2.24 3.52 -0.65 -5.08 118.95 115.16 1l3l s ARG 79 Ca -0.03 0.80 -0.14 0.00 -0.13 0.00 0.00 55.73 56.23 1l3l s ARG 79 Cb 0.09 -0.01 0.18 0.00 -1.56 0.00 0.00 34.95 33.65 1l3l s ARG 79 CO 0.85 -0.16 1.35 0.15 -0.81 0.00 0.00 175.30 176.68 1l3l s LYS 80 N 1.45 4.03 -0.23 5.12 -0.14 -1.26 -4.49 119.74 124.22 1l3l s LYS 80 Ca -0.09 -2.53 -0.18 0.00 -1.36 0.00 0.00 55.97 51.81 1l3l s LYS 80 Cb -0.09 -4.99 0.07 0.00 -1.68 0.00 0.00 37.83 31.14 1l3l s LYS 80 CO -0.13 -1.71 0.60 -1.58 -0.76 0.00 0.00 175.35 171.77 1l3l s HIS 81 N 1.44 -0.77 0.42 3.18 2.46 -1.25 -4.92 115.29 115.85 1l3l s HIS 81 Ca 0.40 1.72 -0.25 0.00 0.47 0.00 0.00 55.06 57.40 1l3l s HIS 81 Cb -0.04 0.35 -0.10 0.00 -0.13 0.00 0.00 32.58 32.66 1l3l s HIS 81 CO -0.02 -0.38 1.07 1.51 -2.47 0.00 0.00 174.74 174.45 1l3l n ILE 82 N 3.43 2.49 -3.71 0.89 3.06 -1.26 -4.58 119.36 119.67 1l3l n ILE 82 Ca -0.17 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.48 1l3l n ILE 82 Cb 0.57 -1.25 -0.05 0.00 0.54 0.00 0.00 39.64 39.45 1l3l n ILE 82 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 1l3l s PHE 83 N -1.25 -0.09 0.05 9.51 -0.71 -0.24 -5.00 117.98 120.25 1l3l s PHE 83 Ca 0.63 -0.25 0.05 0.00 -1.04 0.00 0.00 56.93 56.32 1l3l s PHE 83 Cb -0.55 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 1l3l s PHE 83 CO 0.57 -0.76 -0.09 0.95 -1.34 0.00 0.00 175.22 174.55 1l3l s THR 84 N -3.85 3.43 0.22 -4.49 -4.23 -1.26 -0.52 115.64 104.94 1l3l s THR 84 Ca 0.07 -1.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1l3l s THR 84 Cb 0.01 -2.54 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 1l3l s THR 84 CO -0.08 0.27 -0.03 -1.66 -0.54 0.00 0.00 174.62 172.58 1l3l s TRP 85 N -1.08 1.52 -0.30 3.99 1.48 0.05 -4.99 118.94 119.61 1l3l s TRP 85 Ca 0.19 -0.88 -0.11 0.00 -1.06 0.00 0.00 56.10 54.24 1l3l s TRP 85 Cb -0.11 -0.86 0.13 0.00 -1.16 0.00 0.00 33.47 31.47 1l3l s TRP 85 CO 0.10 -0.00 0.69 0.45 -4.06 0.00 0.00 176.95 174.14 1l3l s SER 86 N -3.29 -1.06 0.22 -2.66 0.15 -1.26 -2.08 113.70 103.72 1l3l s SER 86 Ca 0.26 1.48 -0.09 0.00 0.70 0.00 0.00 55.95 58.30 1l3l s SER 86 Cb 0.05 2.14 0.17 0.00 -1.71 0.00 0.00 66.02 66.67 1l3l s SER 86 CO 0.07 -0.21 1.84 1.23 1.20 0.00 0.00 173.24 177.37 1l3l h GLY 87 N 7.83 1.21 0.78 9.45 0.00 -1.68 -1.80 103.07 118.84 1l3l h GLY 87 Ca -0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 1l3l h GLY 87 CO 0.10 0.52 -0.05 -2.09 0.00 0.00 0.00 176.54 175.02 1l3l h GLU 88 N 1.13 0.34 -0.42 4.80 4.81 -1.80 -2.62 114.58 120.82 1l3l h GLU 88 Ca 0.29 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 1l3l h GLU 88 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1l3l h GLU 88 CO -0.05 0.62 -0.08 1.25 -0.73 0.00 0.00 179.01 180.02 1l3l h HIS 89 N 0.04 0.78 0.00 0.92 2.76 -1.79 -2.90 115.15 114.96 1l3l h HIS 89 Ca 0.04 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1l3l h HIS 89 Cb 0.50 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1l3l h HIS 89 CO 0.06 0.77 0.00 0.39 -1.30 0.00 0.00 177.93 177.85 1l3l n GLU 90 N -4.19 0.20 -0.12 5.26 1.02 -0.69 -4.47 120.64 117.65 1l3l n GLU 90 Ca 0.02 0.20 -0.03 0.00 -0.02 0.00 0.00 57.16 57.33 1l3l n GLU 90 Cb 0.34 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.98 1l3l n GLU 90 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l3l n ARG 91 N -2.10 -0.13 -0.13 3.49 5.12 -0.99 0.18 116.66 122.10 1l3l n ARG 91 Ca 0.05 0.45 -0.05 0.00 -1.93 0.00 0.00 57.85 56.38 1l3l n ARG 91 Cb 0.38 -0.67 0.02 0.00 -1.16 0.00 0.00 32.46 31.03 1l3l n ARG 91 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1l3l h PRO 92 N 0.00 -0.08 -0.56 5.56 0.11 -1.85 -1.91 132.00 133.27 1l3l h PRO 92 Ca 0.05 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l3l h PRO 92 Cb 0.12 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1l3l h PRO 92 CO -0.27 -0.06 0.34 1.15 -0.21 0.00 0.00 178.00 178.95 1l3l h THR 93 N -0.09 1.16 -3.95 -1.15 2.02 -0.59 -3.45 112.91 106.85 1l3l h THR 93 Ca 0.21 -0.34 -0.51 0.00 0.77 0.00 0.00 66.41 66.53 1l3l h THR 93 Cb 0.41 0.37 0.06 0.00 -1.74 0.00 0.00 68.15 67.25 1l3l h THR 93 CO -0.49 0.16 0.52 -0.76 0.37 0.00 0.00 175.52 175.32 1l3l s LEU 94 N -9.60 4.16 0.00 2.58 2.01 -0.72 -5.06 118.68 112.05 1l3l s LEU 94 Ca -0.09 2.41 -0.13 0.00 0.01 0.00 0.00 54.13 56.33 1l3l s LEU 94 Cb 0.17 -4.04 0.17 0.00 0.01 0.00 0.00 46.19 42.51 1l3l s LEU 94 CO 0.76 -0.77 0.99 -1.54 1.01 0.00 0.00 176.35 176.80 1l3l n SER 95 N -0.02 -0.02 -0.11 2.29 3.41 -1.26 -4.80 113.62 113.10 1l3l n SER 95 Ca 0.05 -1.34 -0.09 0.00 -0.26 0.00 0.00 58.87 57.22 1l3l n SER 95 Cb 0.46 -0.76 0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1l3l n SER 95 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1l3l h LYS 96 N 0.00 0.85 -0.11 4.33 -0.00 -1.98 -2.11 116.57 117.55 1l3l h LYS 96 Ca -0.32 -0.36 -0.17 0.00 -0.00 0.00 0.00 60.65 59.80 1l3l h LYS 96 Cb 0.89 -0.03 -0.01 0.00 -0.00 0.00 0.00 32.23 33.08 1l3l h LYS 96 CO 0.23 1.00 -0.63 -0.44 -0.00 0.00 0.00 179.45 179.60 1l3l h ASP 97 N 0.73 0.48 -0.19 7.07 3.32 -1.99 -2.51 116.42 123.33 1l3l h ASP 97 Ca 0.09 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1l3l h ASP 97 Cb 0.78 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 1l3l h ASP 97 CO 0.06 0.99 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.15 1l3l h GLU 98 N 0.30 0.39 -0.17 3.56 5.08 -1.89 0.25 114.58 122.10 1l3l h GLU 98 Ca -0.01 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1l3l h GLU 98 Cb 1.18 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1l3l h GLU 98 CO 0.11 0.69 -0.13 0.00 -1.00 0.00 0.00 179.01 178.68 1l3l h ARG 99 N 0.08 -0.13 -0.34 2.33 3.08 -1.39 0.34 114.38 118.34 1l3l h ARG 99 Ca 0.04 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1l3l h ARG 99 Cb 0.57 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1l3l h ARG 99 CO 0.03 -0.09 0.13 0.00 -1.07 0.00 0.00 179.97 178.97 1l3l h ALA 100 N 0.97 0.40 -0.21 0.04 0.00 -1.37 -0.19 119.26 118.89 1l3l h ALA 100 Ca 0.10 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1l3l h ALA 100 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1l3l h ALA 100 CO -0.25 -0.26 -0.35 0.35 0.00 0.00 0.00 179.25 178.73 1l3l h PHE 101 N 0.28 -0.99 -0.57 0.00 3.57 -0.08 0.49 116.94 119.64 1l3l h PHE 101 Ca 0.15 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1l3l h PHE 101 Cb 0.11 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1l3l h PHE 101 CO -0.13 -0.42 0.38 1.88 -2.23 0.00 0.00 178.31 177.79 1l3l h TYR 102 N -0.38 0.66 0.15 0.41 0.05 -0.48 -2.60 116.97 114.78 1l3l h TYR 102 Ca 0.11 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.92 1l3l h TYR 102 Cb 0.57 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1l3l h TYR 102 CO -0.47 0.39 -0.18 -0.44 -1.05 0.00 0.00 178.16 176.41 1l3l h ASP 103 N 0.69 -0.49 -0.80 3.88 3.32 0.90 -1.25 116.42 122.68 1l3l h ASP 103 Ca 0.22 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1l3l h ASP 103 Cb 0.05 0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1l3l h ASP 103 CO -0.06 -0.26 0.47 0.45 -1.72 0.00 0.00 179.24 178.12 1l3l h HIS 104 N -0.37 0.86 -0.83 4.55 3.86 -0.94 -2.22 115.15 120.06 1l3l h HIS 104 Ca 0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1l3l h HIS 104 Cb 0.37 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 1l3l h HIS 104 CO -0.16 0.41 0.50 0.00 0.86 0.00 0.00 177.93 179.54 1l3l h ALA 105 N 1.40 1.06 -0.81 2.45 0.00 -1.08 -2.10 119.26 120.18 1l3l h ALA 105 Ca 0.36 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1l3l h ALA 105 Cb 0.23 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1l3l h ALA 105 CO -0.20 0.52 0.53 0.66 0.00 0.00 0.00 179.25 180.76 1l3l h SER 106 N 1.14 0.51 0.04 0.00 4.64 -0.60 0.20 113.55 119.49 1l3l h SER 106 Ca 0.30 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1l3l h SER 106 Cb -0.05 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1l3l h SER 106 CO -0.06 0.27 0.00 0.44 -0.87 0.00 0.00 176.83 176.61 1l3l h ASP 107 N 0.55 0.00 -0.38 4.97 3.32 -1.27 -1.61 116.42 122.00 1l3l h ASP 107 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1l3l h ASP 107 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1l3l h ASP 107 CO -0.15 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.86 1l3l n PHE 108 N -2.68 0.71 -0.77 4.55 3.72 0.69 -4.95 117.46 118.74 1l3l n PHE 108 Ca -0.02 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 1l3l n PHE 108 Cb 0.06 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1l3l n PHE 108 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l3l n GLY 109 N 0.39 0.56 3.09 1.37 0.00 -0.61 -4.79 105.19 105.20 1l3l n GLY 109 Ca 0.16 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1l3l n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l3l s ILE 110 N -2.00 3.55 -0.02 -0.61 1.01 -1.10 -2.83 121.20 119.21 1l3l s ILE 110 Ca 0.00 -2.76 0.03 0.00 0.00 0.00 0.00 60.65 57.92 1l3l s ILE 110 Cb 0.00 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1l3l s ILE 110 CO 0.00 -0.83 0.04 0.54 0.00 0.00 0.00 174.94 174.69 1l3l n ARG 111 N 3.73 1.81 -3.76 2.79 1.74 -0.06 -2.95 116.66 119.97 1l3l n ARG 111 Ca 0.05 -0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 1l3l n ARG 111 Cb 0.38 -1.07 -0.05 0.00 -1.02 0.00 0.00 32.46 30.70 1l3l n ARG 111 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1l3l s SER 112 N -2.85 -0.16 0.06 0.55 1.04 -0.90 -2.22 113.70 109.22 1l3l s SER 112 Ca -0.01 -0.53 -0.27 0.00 0.48 0.00 0.00 55.95 55.62 1l3l s SER 112 Cb 0.01 0.50 0.09 0.00 0.10 0.00 0.00 66.02 66.72 1l3l s SER 112 CO 0.12 -0.93 1.18 -0.83 0.98 0.00 0.00 173.24 173.76 1l3l s GLY 113 N -2.87 -0.15 -0.15 7.32 0.00 -0.88 0.71 107.32 111.29 1l3l s GLY 113 Ca 0.09 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.95 1l3l s GLY 113 CO -0.06 2.48 -0.20 -0.42 0.00 0.00 0.00 173.10 174.90 1l3l s ILE 114 N -2.33 1.96 -0.04 0.90 1.01 -1.26 -0.77 121.20 120.66 1l3l s ILE 114 Ca 0.21 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1l3l s ILE 114 Cb 0.00 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1l3l s ILE 114 CO 0.00 0.53 -0.23 -0.89 0.00 0.00 0.00 174.94 174.36 1l3l s THR 115 N 1.06 1.84 -0.28 2.92 2.01 0.32 -4.29 115.64 119.21 1l3l s THR 115 Ca -0.02 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.04 1l3l s THR 115 Cb -0.14 -1.55 0.08 0.00 0.01 0.00 0.00 72.50 70.90 1l3l s THR 115 CO -0.06 0.52 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.74 1l3l s ILE 116 N -0.24 1.72 -0.12 1.82 1.01 0.30 -1.08 121.20 124.61 1l3l s ILE 116 Ca 0.00 -1.62 -0.06 0.00 0.00 0.00 0.00 60.65 58.98 1l3l s ILE 116 Cb -0.12 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1l3l s ILE 116 CO 0.02 -0.32 0.11 -2.16 0.00 0.00 0.00 174.94 172.59 1l3l s PRO 117 N 1.25 3.42 0.13 2.79 0.04 -1.26 -1.20 135.00 140.17 1l3l s PRO 117 Ca 0.01 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 60.87 1l3l s PRO 117 Cb -0.19 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 1l3l s PRO 117 CO -0.10 0.72 -0.04 0.96 0.04 0.00 0.00 177.00 178.59 1l3l s ILE 118 N -0.87 0.69 0.18 0.56 -4.36 -0.11 -3.86 121.20 113.44 1l3l s ILE 118 Ca 0.14 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.36 1l3l s ILE 118 Cb -0.12 -1.87 -0.08 0.00 1.25 0.00 0.00 42.46 41.64 1l3l s ILE 118 CO 0.03 -0.70 0.71 -0.54 0.24 0.00 0.00 174.94 174.68 1l3l s LYS 119 N -3.87 4.31 0.21 0.37 1.02 -1.26 -1.83 119.74 118.69 1l3l s LYS 119 Ca 0.17 0.90 0.00 0.00 0.02 0.00 0.00 55.97 57.07 1l3l s LYS 119 Cb 0.05 -3.03 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1l3l s LYS 119 CO -0.01 0.48 0.01 0.25 -0.92 0.00 0.00 175.35 175.16 1l3l n THR 120 N 1.09 0.00 -1.68 2.17 -2.24 -0.26 -4.85 114.28 108.50 1l3l n THR 120 Ca -0.04 -1.03 -0.38 0.00 -2.27 0.00 0.00 64.05 60.33 1l3l n THR 120 Cb 0.50 0.24 0.05 0.00 -2.10 0.00 0.00 70.33 69.02 1l3l n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3l n ALA 121 N -2.28 0.85 -3.77 6.98 0.00 -1.26 -3.65 120.51 117.38 1l3l n ALA 121 Ca -0.09 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.17 1l3l n ALA 121 Cb 0.27 -2.24 0.03 0.00 0.00 0.00 0.00 19.45 17.52 1l3l n ALA 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l3l n ASN 122 N -1.00 -2.84 0.00 0.00 4.13 -1.26 -2.79 115.26 111.50 1l3l n ASN 122 Ca 0.13 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1l3l n ASN 122 Cb 0.46 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.64 1l3l n ASN 122 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l3l n GLY 123 N -1.64 0.32 0.00 7.41 0.00 -1.24 -5.15 105.19 104.89 1l3l n GLY 123 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1l3l n GLY 123 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l3l n PHE 124 N -2.59 0.00 -3.22 1.61 3.72 -1.12 -4.95 117.46 110.92 1l3l n PHE 124 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1l3l n PHE 124 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1l3l n PHE 124 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1l3l n SER 126 N 0.00 -0.11 -3.65 4.37 7.64 -0.76 -1.10 113.62 120.01 1l3l n SER 126 Ca 0.00 -1.07 -0.08 0.00 1.01 0.00 0.00 58.87 58.73 1l3l n SER 126 Cb 0.00 0.18 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 1l3l n SER 126 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1l3l s PHE 128 N -7.43 -0.97 0.00 1.43 2.19 -0.34 -0.94 117.98 111.91 1l3l s PHE 128 Ca 0.01 2.01 0.00 0.00 0.33 0.00 0.00 56.93 59.28 1l3l s PHE 128 Cb -0.00 0.54 0.00 0.00 -1.31 0.00 0.00 43.02 42.25 1l3l s PHE 128 CO 0.00 -0.48 0.00 2.41 1.83 0.00 0.00 175.22 178.98 1l3l n THR 129 N 4.04 0.00 -3.63 0.12 -1.04 0.12 -0.54 114.28 113.36 1l3l n THR 129 Ca -0.19 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.74 1l3l n THR 129 Cb 0.58 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 1l3l n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3l s ALA 131 N -2.00 -2.02 0.23 2.41 0.00 -0.51 -1.03 121.76 118.84 1l3l s ALA 131 Ca 0.00 1.78 0.09 0.00 0.00 0.00 0.00 51.96 53.83 1l3l s ALA 131 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.72 1l3l s ALA 131 CO 0.00 -0.23 -0.16 0.45 0.00 0.00 0.00 175.76 175.82 1l3l s SER 132 N -0.14 2.88 0.00 0.00 0.15 0.22 0.04 113.70 116.84 1l3l s SER 132 Ca 0.03 -1.02 0.26 0.00 0.70 0.00 0.00 55.95 55.92 1l3l s SER 132 Cb -0.04 -0.19 0.58 0.00 -1.71 0.00 0.00 66.02 64.67 1l3l s SER 132 CO -0.06 -0.10 1.46 -0.90 1.20 0.00 0.00 173.24 174.83 1l3l n ASP 133 N -0.44 1.15 -4.78 5.45 5.75 -1.13 -0.88 116.55 121.68 1l3l n ASP 133 Ca -0.07 -0.95 -0.35 0.00 -0.01 0.00 0.00 54.79 53.41 1l3l n ASP 133 Cb 0.60 0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.90 1l3l n ASP 133 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1l3l s LYS 134 N -2.55 3.71 0.45 0.11 0.00 -1.26 -4.70 119.74 115.50 1l3l s LYS 134 Ca 0.22 1.54 0.11 0.00 0.00 0.00 0.00 55.97 57.84 1l3l s LYS 134 Cb 0.19 -2.20 1.01 0.00 0.00 0.00 0.00 37.83 36.83 1l3l s LYS 134 CO 0.55 -0.54 2.07 -1.00 0.00 0.00 0.00 175.35 176.44 1l3l h PRO 135 N 1.70 0.36 -3.56 1.78 0.13 -1.90 -3.24 132.00 127.27 1l3l h PRO 135 Ca -0.49 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.53 1l3l h PRO 135 Cb 1.24 -0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 1l3l h PRO 135 CO 0.59 0.24 -0.27 0.08 -0.23 0.00 0.00 178.00 178.41 1l3l s VAL 136 N -5.35 0.11 -0.40 1.56 1.01 -1.26 -4.44 120.40 111.63 1l3l s VAL 136 Ca -0.07 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1l3l s VAL 136 Cb 0.18 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1l3l s VAL 136 CO 0.72 -0.49 0.64 -0.63 0.00 0.00 0.00 175.10 175.34 1l3l s ILE 137 N -3.39 4.86 -0.84 2.22 -1.09 -1.26 -4.99 121.20 116.70 1l3l s ILE 137 Ca 0.01 0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.65 1l3l s ILE 137 Cb 0.02 -4.14 0.22 0.00 -1.58 0.00 0.00 42.46 36.98 1l3l s ILE 137 CO -0.09 -0.46 0.77 -1.81 -1.23 0.00 0.00 174.94 172.13 1l3l s ASP 138 N 1.90 6.66 -0.01 3.58 -0.00 -1.26 -5.04 116.67 122.50 1l3l s ASP 138 Ca 0.23 -2.82 -0.25 0.00 -0.00 0.00 0.00 52.55 49.72 1l3l s ASP 138 Cb -0.14 -2.17 -0.04 0.00 -0.00 0.00 0.00 42.92 40.56 1l3l s ASP 138 CO 0.17 -0.52 0.75 -0.76 -0.00 0.00 0.00 175.17 174.82 1l3l s LEU 139 N -0.03 4.38 0.18 1.23 1.43 -1.26 -4.95 118.68 119.66 1l3l s LEU 139 Ca 0.19 1.34 -0.03 0.00 -1.03 0.00 0.00 54.13 54.61 1l3l s LEU 139 Cb -0.11 -3.19 0.08 0.00 0.03 0.00 0.00 46.19 43.00 1l3l s LEU 139 CO -0.08 -0.07 1.47 -2.24 0.23 0.00 0.00 176.35 175.65 1l3l h ASP 140 N 6.29 0.58 -3.54 2.29 -0.00 -2.06 -3.43 116.42 116.54 1l3l h ASP 140 Ca -0.42 -0.34 -0.34 0.00 -0.00 0.00 0.00 57.03 55.93 1l3l h ASP 140 Cb 1.20 -0.17 -0.33 0.00 -0.00 0.00 0.00 39.33 40.03 1l3l h ASP 140 CO 0.73 1.06 -0.75 -0.13 -0.00 0.00 0.00 179.24 180.16 1l3l s ARG 141 N -3.83 0.30 0.34 4.15 0.52 -1.26 -5.13 118.95 114.05 1l3l s ARG 141 Ca -0.07 0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 54.91 1l3l s ARG 141 Cb 0.11 -0.45 -0.12 0.00 0.52 0.00 0.00 34.95 35.00 1l3l s ARG 141 CO 0.84 -0.11 1.23 -0.85 0.02 0.00 0.00 175.30 176.44 1l3l n GLU 142 N 3.98 1.96 -3.07 3.54 -0.00 -1.26 -4.95 120.64 120.84 1l3l n GLU 142 Ca -0.25 0.69 -0.40 0.00 -0.00 0.00 0.00 57.16 57.20 1l3l n GLU 142 Cb 0.51 -2.24 -0.05 0.00 -0.00 0.00 0.00 31.44 29.66 1l3l n GLU 142 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1l3l s ILE 143 N -1.10 5.01 -0.11 3.84 1.01 -1.26 -4.99 121.20 123.60 1l3l s ILE 143 Ca 0.57 1.33 -0.33 0.00 0.00 0.00 0.00 60.65 62.22 1l3l s ILE 143 Cb -0.58 -4.00 -0.11 0.00 0.01 0.00 0.00 42.46 37.78 1l3l s ILE 143 CO 0.61 0.15 1.97 -0.67 0.00 0.00 0.00 174.94 177.00 1l3l n ASP 144 N 4.63 3.41 -0.10 3.58 4.64 -1.26 -4.87 116.55 126.58 1l3l n ASP 144 Ca -0.01 0.82 0.00 0.00 -1.38 0.00 0.00 54.79 54.22 1l3l n ASP 144 Cb 0.50 -1.40 0.28 0.00 -1.04 0.00 0.00 41.12 39.46 1l3l n ASP 144 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l3l h ALA 145 N 10.42 1.43 0.02 -1.67 0.00 -1.95 -0.74 119.26 126.76 1l3l h ALA 145 Ca -0.46 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 1l3l h ALA 145 Cb 1.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1l3l h ALA 145 CO 0.96 0.45 -0.01 0.28 0.00 0.00 0.00 179.25 180.93 1l3l h VAL 146 N 0.76 1.23 -0.60 0.00 2.07 -2.00 -1.88 116.25 115.83 1l3l h VAL 146 Ca 0.19 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1l3l h VAL 146 Cb 0.10 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1l3l h VAL 146 CO -0.02 0.20 0.39 0.00 0.02 0.00 0.00 177.57 178.16 1l3l h ALA 147 N 0.62 0.76 -0.65 1.67 0.00 -1.91 -1.54 119.26 118.20 1l3l h ALA 147 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 147 Cb 0.34 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1l3l h ALA 147 CO 0.00 0.18 0.36 0.00 0.00 0.00 0.00 179.25 179.80 1l3l h ALA 148 N 1.22 0.87 -0.60 0.00 0.00 -1.09 -0.58 119.26 119.09 1l3l h ALA 148 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1l3l h ALA 148 Cb -0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1l3l h ALA 148 CO -0.05 0.04 0.27 0.00 0.00 0.00 0.00 179.25 179.51 1l3l h ALA 149 N 1.34 0.78 -0.53 0.00 0.00 -0.83 -1.03 119.26 118.99 1l3l h ALA 149 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1l3l h ALA 149 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1l3l h ALA 149 CO -0.18 0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.77 1l3l h ALA 150 N 1.11 0.68 0.35 0.00 0.00 -0.54 0.11 119.26 120.95 1l3l h ALA 150 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l3l h ALA 150 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l3l h ALA 150 CO -0.02 0.05 -0.17 1.15 0.00 0.00 0.00 179.25 180.27 1l3l h THR 151 N 0.66 0.67 0.00 0.00 2.02 -0.80 -2.90 112.91 112.56 1l3l h THR 151 Ca 0.21 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1l3l h THR 151 Cb -0.01 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1l3l h THR 151 CO -0.08 0.06 -0.07 0.40 0.37 0.00 0.00 175.52 176.20 1l3l h ILE 152 N -0.63 0.40 -0.52 3.11 1.08 -1.06 -0.71 117.51 119.17 1l3l h ILE 152 Ca -0.05 -0.37 -0.11 0.00 -0.39 0.00 0.00 64.86 63.94 1l3l h ILE 152 Cb 0.45 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1l3l h ILE 152 CO 0.08 0.07 -0.11 1.23 -0.69 0.00 0.00 178.15 178.73 1l3l h GLY 153 N 0.74 1.07 1.02 5.37 0.00 -0.84 0.65 103.07 111.08 1l3l h GLY 153 Ca -0.00 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.32 1l3l h GLY 153 CO 0.01 0.78 -0.45 1.46 0.00 0.00 0.00 176.54 178.33 1l3l h GLN 154 N 0.88 0.73 -0.71 4.80 4.20 -0.99 -2.41 115.11 121.61 1l3l h GLN 154 Ca 0.14 -0.47 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1l3l h GLN 154 Cb 0.66 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1l3l h GLN 154 CO 0.05 1.09 0.23 0.82 -0.67 0.00 0.00 178.83 180.34 1l3l h ILE 155 N 0.45 1.25 -0.51 2.54 1.08 -1.08 -1.06 117.51 120.19 1l3l h ILE 155 Ca 0.01 -0.88 -0.03 0.00 -0.39 0.00 0.00 64.86 63.57 1l3l h ILE 155 Cb 1.06 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1l3l h ILE 155 CO 0.10 0.34 0.19 -0.74 -0.69 0.00 0.00 178.15 177.35 1l3l h HIS 156 N 1.05 0.79 -0.52 1.37 2.76 -0.81 -1.39 115.15 118.40 1l3l h HIS 156 Ca 0.23 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1l3l h HIS 156 Cb 0.29 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1l3l h HIS 156 CO 0.02 0.67 0.19 0.00 -1.30 0.00 0.00 177.93 177.51 1l3l h ALA 157 N 1.04 0.68 -0.74 5.26 0.00 -1.13 0.15 119.26 124.52 1l3l h ALA 157 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l3l h ALA 157 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1l3l h ALA 157 CO -0.01 0.32 0.44 -0.09 0.00 0.00 0.00 179.25 179.91 1l3l h ARG 158 N 0.71 1.02 0.16 0.00 9.65 -0.99 0.19 114.38 125.12 1l3l h ARG 158 Ca 0.17 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1l3l h ARG 158 Cb 0.23 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1l3l h ARG 158 CO -0.01 0.73 -0.08 0.82 2.80 0.00 0.00 179.97 184.23 1l3l h ILE 159 N 1.02 0.91 0.13 1.20 2.04 -1.04 -3.27 117.51 118.50 1l3l h ILE 159 Ca 0.27 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1l3l h ILE 159 Cb -0.02 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1l3l h ILE 159 CO -0.05 0.22 -0.06 -1.28 0.00 0.00 0.00 178.15 176.98 1l3l h SER 160 N -0.80 -0.15 -0.25 1.72 0.87 -0.68 -2.10 113.55 112.15 1l3l h SER 160 Ca -0.02 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1l3l h SER 160 Cb 0.53 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1l3l h SER 160 CO 0.04 0.40 0.09 0.15 -0.53 0.00 0.00 176.83 176.98 1l3l h PHE 161 N -0.80 0.45 -0.38 2.24 3.57 -0.78 -2.21 116.94 119.04 1l3l h PHE 161 Ca -0.02 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1l3l h PHE 161 Cb 0.54 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1l3l h PHE 161 CO 0.09 0.39 0.04 1.28 -2.23 0.00 0.00 178.31 177.88 1l3l n LEU 162 N -4.37 4.05 -3.92 0.59 4.77 -1.23 -4.96 117.00 111.92 1l3l n LEU 162 Ca 0.02 -2.06 -0.37 0.00 -0.03 0.00 0.00 56.01 53.57 1l3l n LEU 162 Cb 0.16 -0.62 0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1l3l n LEU 162 CO 0.37 0.52 -0.16 0.54 -1.33 0.00 0.00 177.39 177.33 1l3l n ARG 163 N 0.30 -1.06 -2.23 3.23 1.74 -0.83 -4.97 116.66 112.83 1l3l n ARG 163 Ca 0.19 0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 57.19 1l3l n ARG 163 Cb 0.87 -3.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.81 1l3l n ARG 163 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1l3l s THR 164 N -3.61 3.19 -0.08 0.55 2.01 -0.79 -5.00 115.64 111.91 1l3l s THR 164 Ca 0.39 0.73 -0.28 0.00 0.31 0.00 0.00 61.69 62.84 1l3l s THR 164 Cb -0.18 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.03 1l3l s THR 164 CO 0.92 -0.18 0.92 -0.89 -0.69 0.00 0.00 174.62 174.70 1l3l s THR 165 N -1.82 4.87 0.37 -0.82 2.01 -1.26 -5.00 115.64 113.98 1l3l s THR 165 Ca 0.72 1.87 -0.28 0.00 0.31 0.00 0.00 61.69 64.31 1l3l s THR 165 Cb -0.23 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 67.93 1l3l s THR 165 CO 0.28 0.09 1.45 -2.84 -0.69 0.00 0.00 174.62 172.91 1l3l s PRO 166 N 1.58 4.16 0.36 4.92 0.02 -1.26 -4.89 135.00 139.89 1l3l s PRO 166 Ca 0.46 2.50 0.23 0.00 0.02 0.00 0.00 61.00 64.21 1l3l s PRO 166 Cb -0.19 -2.99 0.22 0.00 0.02 0.00 0.00 34.50 31.57 1l3l s PRO 166 CO 0.20 -0.47 1.42 1.79 -0.33 0.00 0.00 177.00 179.60 1l3l h THR 167 N 2.99 0.01 -2.09 0.99 1.35 -0.36 -3.47 112.91 112.32 1l3l h THR 167 Ca -0.50 -1.01 0.10 0.00 -0.55 0.00 0.00 66.41 64.44 1l3l h THR 167 Cb 1.24 1.83 -0.17 0.00 -1.73 0.00 0.00 68.15 69.32 1l3l h THR 167 CO 0.64 0.00 0.50 0.00 -0.25 0.00 0.00 175.52 176.41 1l3l s ALA 168 N -3.26 -1.85 0.19 6.62 0.00 -1.16 -5.01 121.76 117.29 1l3l s ALA 168 Ca 0.04 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.95 1l3l s ALA 168 Cb 0.07 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.36 1l3l s ALA 168 CO 0.71 -0.58 0.73 -1.83 0.00 0.00 0.00 175.76 174.79 1l3l s GLU 169 N -2.54 1.44 0.57 0.00 -1.05 -1.26 0.39 118.70 116.24 1l3l s GLU 169 Ca 0.03 -0.70 -0.19 0.00 -0.15 0.00 0.00 54.97 53.96 1l3l s GLU 169 Cb -0.01 0.55 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 1l3l s GLU 169 CO -0.06 -0.65 1.16 0.16 0.95 0.00 0.00 175.26 176.82 1l3l s ASP 170 N -2.82 5.50 -0.10 0.83 -4.77 -0.69 -4.93 116.67 109.69 1l3l s ASP 170 Ca 0.07 2.24 -0.29 0.00 -3.30 0.00 0.00 52.55 51.27 1l3l s ASP 170 Cb -0.03 -2.59 -0.04 0.00 -1.09 0.00 0.00 42.92 39.18 1l3l s ASP 170 CO -0.02 -1.37 1.45 0.00 0.70 0.00 0.00 175.17 175.92 1l3l s ALA 171 N -1.74 3.64 -0.03 2.11 0.00 -1.26 -4.91 121.76 119.58 1l3l s ALA 171 Ca 0.74 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1l3l s ALA 171 Cb -0.26 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.22 1l3l s ALA 171 CO 0.30 -1.25 0.04 0.00 0.00 0.00 0.00 175.76 174.84 1l3l s ALA 172 N 3.65 0.09 0.30 0.00 0.00 -1.26 -5.14 121.76 119.41 1l3l s ALA 172 Ca 0.64 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1l3l s ALA 172 Cb -0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 1l3l s ALA 172 CO 0.22 -0.18 0.36 1.67 0.00 0.00 0.00 175.76 177.83 1l3l s TRP 173 N 1.27 1.20 -0.03 0.00 1.48 -1.26 -5.03 118.94 116.57 1l3l s TRP 173 Ca -0.07 -1.36 -0.01 0.00 -1.06 0.00 0.00 56.10 53.61 1l3l s TRP 173 Cb -0.13 -0.32 0.03 0.00 -1.16 0.00 0.00 33.47 31.89 1l3l s TRP 173 CO -0.03 -0.96 0.07 -0.51 -4.06 0.00 0.00 176.95 171.46 1l3l s LEU 174 N -3.24 1.05 0.75 -4.66 1.43 -1.26 -5.07 118.68 107.69 1l3l s LEU 174 Ca 0.34 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.45 1l3l s LEU 174 Cb 0.02 0.09 0.04 0.00 0.03 0.00 0.00 46.19 46.37 1l3l s LEU 174 CO 0.20 -0.12 1.09 1.51 0.23 0.00 0.00 176.35 179.25 1l3l s ASP 175 N 0.98 4.92 0.28 2.29 1.47 -1.26 -4.70 116.67 120.66 1l3l s ASP 175 Ca -0.08 1.31 -0.04 0.00 1.18 0.00 0.00 52.55 54.92 1l3l s ASP 175 Cb -0.11 -2.10 0.55 0.00 -0.34 0.00 0.00 42.92 40.92 1l3l s ASP 175 CO -0.04 -1.70 1.58 -0.65 0.68 0.00 0.00 175.17 175.05 1l3l h PRO 176 N -0.90 0.02 -0.26 2.11 0.11 -2.01 -0.37 132.00 130.70 1l3l h PRO 176 Ca -0.46 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1l3l h PRO 176 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1l3l h PRO 176 CO 0.60 0.02 -0.20 0.87 -0.21 0.00 0.00 178.00 179.07 1l3l h LYS 177 N 0.02 0.60 -0.35 1.05 1.57 -1.99 -0.96 116.57 116.51 1l3l h LYS 177 Ca 0.50 -0.29 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1l3l h LYS 177 Cb 0.90 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 1l3l h LYS 177 CO -0.89 0.88 0.07 0.93 -0.57 0.00 0.00 179.45 179.88 1l3l h GLU 178 N 0.32 0.19 -0.31 3.15 5.08 -1.61 -0.72 114.58 120.68 1l3l h GLU 178 Ca 0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l3l h GLU 178 Cb 0.75 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1l3l h GLU 178 CO 0.05 0.13 0.19 0.00 -1.00 0.00 0.00 179.01 178.38 1l3l h ALA 179 N 1.26 0.40 -0.19 3.43 0.00 -1.02 0.48 119.26 123.62 1l3l h ALA 179 Ca 0.17 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1l3l h ALA 179 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l3l h ALA 179 CO -0.21 -0.10 0.03 1.15 0.00 0.00 0.00 179.25 180.12 1l3l h THR 180 N 0.40 0.91 -0.54 0.00 2.02 -0.64 -0.52 112.91 114.53 1l3l h THR 180 Ca 0.11 -0.03 -0.12 0.00 0.77 0.00 0.00 66.41 67.14 1l3l h THR 180 Cb 0.02 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1l3l h THR 180 CO -0.02 0.02 -0.12 1.88 0.37 0.00 0.00 175.52 177.65 1l3l h TYR 181 N 0.10 1.16 -0.06 3.16 0.05 -1.01 -3.02 116.97 117.35 1l3l h TYR 181 Ca 0.08 -0.24 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 1l3l h TYR 181 Cb 0.08 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1l3l h TYR 181 CO -0.14 1.07 -0.24 1.25 -1.05 0.00 0.00 178.16 179.05 1l3l h LEU 182 N 0.92 0.10 -0.80 3.88 5.85 -0.57 -1.79 115.31 122.90 1l3l h LEU 182 Ca 0.14 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1l3l h LEU 182 Cb 0.69 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1l3l h LEU 182 CO 0.05 0.35 0.33 0.03 -0.34 0.00 0.00 178.44 178.86 1l3l h ARG 183 N 0.10 1.19 -0.49 1.25 3.08 -0.97 -0.64 114.38 117.90 1l3l h ARG 183 Ca 0.02 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 1l3l h ARG 183 Cb 0.48 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1l3l h ARG 183 CO 0.03 0.96 0.01 -1.49 -1.07 0.00 0.00 179.97 178.41 1l3l h TRP 184 N 1.16 0.94 -0.75 3.04 4.06 -1.34 -2.56 115.95 120.51 1l3l h TRP 184 Ca 0.27 -0.16 0.01 0.00 2.06 0.00 0.00 58.89 61.07 1l3l h TRP 184 Cb 0.20 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 1l3l h TRP 184 CO 0.02 0.88 0.50 0.82 -3.56 0.00 0.00 178.44 177.10 1l3l h ILE 185 N 0.72 1.18 0.00 1.49 1.08 -0.96 -1.37 117.51 119.66 1l3l h ILE 185 Ca 0.14 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1l3l h ILE 185 Cb 0.50 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1l3l h ILE 185 CO 0.02 0.18 0.00 0.00 -0.69 0.00 0.00 178.15 177.67 1l3l h ALA 186 N 1.54 1.00 -0.40 1.87 0.00 -0.71 -2.65 119.26 119.91 1l3l h ALA 186 Ca 0.28 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.94 1l3l h ALA 186 Cb -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.54 1l3l h ALA 186 CO -0.06 0.00 -0.24 1.33 0.00 0.00 0.00 179.25 180.28 1l3l n VAL 187 N -2.45 2.56 -0.26 0.00 0.24 -0.55 -4.98 118.33 112.90 1l3l n VAL 187 Ca 0.01 -3.14 0.00 0.00 -2.04 0.00 0.00 64.34 59.17 1l3l n VAL 187 Cb 0.18 -0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1l3l n VAL 187 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l3l n GLY 188 N -1.04 1.48 3.78 7.63 0.00 -1.00 -5.06 105.19 110.99 1l3l n GLY 188 Ca 0.35 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.03 1l3l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3l s LYS 189 N -0.36 3.28 0.00 1.61 -0.14 -1.01 -5.02 119.74 118.10 1l3l s LYS 189 Ca 0.00 1.43 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 1l3l s LYS 189 Cb 0.00 -2.01 0.00 0.00 -1.68 0.00 0.00 37.83 34.14 1l3l s LYS 189 CO 0.00 -0.88 0.00 0.25 -0.76 0.00 0.00 175.35 173.96 1l3l n THR 190 N -1.69 0.00 0.00 2.17 -2.24 -1.26 -4.53 114.28 106.73 1l3l n THR 190 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1l3l n THR 190 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1l3l n THR 190 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1l3l n GLU 192 N 0.00 0.00 0.08 -0.78 2.13 -1.26 -1.48 120.64 119.33 1l3l n GLU 192 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1l3l n GLU 192 Cb 0.00 0.00 0.38 0.00 0.27 0.00 0.00 31.44 32.09 1l3l n GLU 192 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1l3l h GLU 193 N 0.00 0.33 -0.36 5.31 5.08 -2.00 -1.91 114.58 121.02 1l3l h GLU 193 Ca 0.00 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1l3l h GLU 193 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1l3l h GLU 193 CO 0.00 0.40 -0.37 0.82 -1.00 0.00 0.00 179.01 178.86 1l3l h ILE 194 N 0.31 1.28 -0.46 3.13 2.04 -1.62 -2.20 117.51 119.99 1l3l h ILE 194 Ca 0.07 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.40 1l3l h ILE 194 Cb 0.31 1.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1l3l h ILE 194 CO 0.01 0.51 0.26 0.00 0.00 0.00 0.00 178.15 178.94 1l3l h ALA 195 N 0.75 0.58 -0.16 1.87 0.00 -1.65 -1.01 119.26 119.65 1l3l h ALA 195 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l3l h ALA 195 Cb 0.97 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1l3l h ALA 195 CO 0.09 -0.06 0.05 -0.44 0.00 0.00 0.00 179.25 178.89 1l3l h ASP 196 N 0.53 0.23 -0.05 0.00 3.32 -1.29 -0.12 116.42 119.04 1l3l h ASP 196 Ca 0.18 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1l3l h ASP 196 Cb 0.03 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1l3l h ASP 196 CO -0.09 0.38 -0.30 1.62 -1.72 0.00 0.00 179.24 179.13 1l3l h VAL 197 N 0.08 1.28 -0.19 -1.35 3.04 -1.23 -2.60 116.25 115.28 1l3l h VAL 197 Ca 0.05 -1.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1l3l h VAL 197 Cb 0.23 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1l3l h VAL 197 CO -0.00 0.43 0.00 -0.62 -1.01 0.00 0.00 177.57 176.37 1l3l n GLU 198 N -4.09 1.96 -3.60 4.17 -0.58 -0.40 -4.96 120.64 113.15 1l3l n GLU 198 Ca -0.01 -1.44 -0.20 0.00 -0.42 0.00 0.00 57.16 55.09 1l3l n GLU 198 Cb 0.44 -1.44 0.06 0.00 -0.57 0.00 0.00 31.44 29.93 1l3l n GLU 198 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3l n GLY 199 N 1.25 -0.36 2.86 0.62 0.00 -0.35 -5.01 105.19 104.19 1l3l n GLY 199 Ca 0.17 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 1l3l n GLY 199 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l3l n VAL 200 N -4.32 0.00 -2.85 1.61 0.24 -0.20 -5.03 118.33 107.78 1l3l n VAL 200 Ca -0.24 -2.07 -0.35 0.00 -2.04 0.00 0.00 64.34 59.65 1l3l n VAL 200 Cb 0.65 0.83 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 1l3l n VAL 200 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1l3l s LYS 201 N -3.29 4.34 0.29 7.34 1.02 -1.26 -4.52 119.74 123.66 1l3l s LYS 201 Ca 0.23 1.14 -0.00 0.00 0.02 0.00 0.00 55.97 57.36 1l3l s LYS 201 Cb 0.01 -2.46 0.49 0.00 -0.52 0.00 0.00 37.83 35.35 1l3l s LYS 201 CO 0.16 0.12 1.91 -0.92 -0.92 0.00 0.00 175.35 175.70 1l3l h TYR 202 N 2.48 1.09 0.00 3.18 3.20 -1.93 -0.23 116.97 124.76 1l3l h TYR 202 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 1l3l h TYR 202 Cb 1.18 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1l3l h TYR 202 CO 0.62 0.58 -0.07 -0.91 -1.64 0.00 0.00 178.16 176.74 1l3l h ASN 203 N 1.08 0.00 -0.12 -2.11 2.35 -1.98 -0.65 115.58 114.14 1l3l h ASN 203 Ca 0.39 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.09 1l3l h ASN 203 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1l3l h ASN 203 CO -0.14 0.07 -0.13 0.28 -1.65 0.00 0.00 177.43 175.86 1l3l h SER 204 N 0.00 0.32 -0.36 5.81 0.02 -1.42 -1.65 113.55 116.27 1l3l h SER 204 Ca -0.00 -0.49 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1l3l h SER 204 Cb 0.45 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1l3l h SER 204 CO 0.01 0.74 -0.01 0.58 -1.14 0.00 0.00 176.83 177.01 1l3l h VAL 205 N -0.10 1.26 -0.15 2.27 2.07 -1.27 -1.71 116.25 118.63 1l3l h VAL 205 Ca 0.02 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1l3l h VAL 205 Cb 0.65 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1l3l h VAL 205 CO 0.03 0.33 0.04 -0.09 0.02 0.00 0.00 177.57 177.90 1l3l h ARG 206 N 0.45 0.10 -0.13 1.57 2.43 -1.13 -2.15 114.38 115.53 1l3l h ARG 206 Ca 0.10 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.08 1l3l h ARG 206 Cb 0.48 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1l3l h ARG 206 CO 0.02 0.06 -0.69 0.28 -1.51 0.00 0.00 179.97 178.14 1l3l h VAL 207 N 0.10 1.34 -0.48 0.20 2.07 -1.29 -2.18 116.25 116.02 1l3l h VAL 207 Ca 0.06 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 1l3l h VAL 207 Cb 0.05 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1l3l h VAL 207 CO -0.08 0.62 0.17 0.11 0.02 0.00 0.00 177.57 178.40 1l3l h LYS 208 N 0.38 0.73 -0.05 1.57 1.79 -1.23 -2.25 116.57 117.51 1l3l h LYS 208 Ca -0.02 -0.14 -0.23 0.00 -2.18 0.00 0.00 60.65 58.07 1l3l h LYS 208 Cb 1.27 -0.11 0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1l3l h LYS 208 CO 0.13 0.67 -0.91 -0.07 -1.08 0.00 0.00 179.45 178.19 1l3l h LEU 209 N 0.63 0.77 -1.10 2.94 -0.00 -1.42 -2.82 115.31 114.30 1l3l h LEU 209 Ca 0.16 -0.57 -0.09 0.00 -0.00 0.00 0.00 57.88 57.37 1l3l h LEU 209 Cb 0.23 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1l3l h LEU 209 CO -0.01 1.36 -0.44 0.08 -0.00 0.00 0.00 178.44 179.43 1l3l h ARG 210 N 0.38 0.00 -0.28 1.13 0.11 -1.37 -2.30 114.38 112.05 1l3l h ARG 210 Ca -0.08 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.85 1l3l h ARG 210 Cb 1.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.61 1l3l h ARG 210 CO 0.17 0.44 -0.41 0.93 0.10 0.00 0.00 179.97 181.20 1l3l h GLU 211 N 0.00 0.67 -1.54 0.08 4.39 -1.43 0.12 114.58 116.87 1l3l h GLU 211 Ca -0.00 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1l3l h GLU 211 Cb 0.80 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1l3l h GLU 211 CO 0.06 0.96 0.00 0.00 -1.16 0.00 0.00 179.01 178.87 1l3l n ALA 212 N -2.52 1.86 0.00 3.43 0.00 -0.87 -0.86 120.51 121.55 1l3l n ALA 212 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1l3l n ALA 212 Cb 0.53 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1l3l n ALA 212 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1l3l n LYS 214 N 0.78 0.00 -0.04 0.00 4.81 0.41 -1.43 118.16 122.69 1l3l n LYS 214 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1l3l n LYS 214 Cb 0.18 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.38 1l3l n LYS 214 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1l3l h ARG 215 N 0.00 0.64 0.00 1.64 2.43 -1.26 -2.74 114.38 115.09 1l3l h ARG 215 Ca 0.00 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1l3l h ARG 215 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1l3l h ARG 215 CO 0.00 0.81 -0.35 1.19 -1.51 0.00 0.00 179.97 180.12 1l3l n PHE 216 N -4.12 0.61 -3.16 2.20 3.01 -0.51 -4.97 117.46 110.51 1l3l n PHE 216 Ca 0.00 0.18 -0.14 0.00 1.01 0.00 0.00 57.45 58.50 1l3l n PHE 216 Cb 0.41 -0.72 0.07 0.00 -0.01 0.00 0.00 39.48 39.24 1l3l n PHE 216 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1l3l n ASP 217 N -2.07 -3.44 -4.36 4.37 2.03 -1.03 -5.01 116.55 107.03 1l3l n ASP 217 Ca 0.05 -0.57 -0.27 0.00 0.52 0.00 0.00 54.79 54.52 1l3l n ASP 217 Cb 0.42 -4.54 -0.13 0.00 -0.72 0.00 0.00 41.12 36.15 1l3l n ASP 217 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1l3l s VAL 218 N -3.32 2.10 -0.32 5.18 -7.23 -1.26 -5.05 120.40 110.50 1l3l s VAL 218 Ca 0.14 -1.76 0.23 0.00 -1.81 0.00 0.00 61.98 58.78 1l3l s VAL 218 Cb -0.02 -1.89 -0.06 0.00 0.56 0.00 0.00 36.38 34.97 1l3l s VAL 218 CO 0.64 -0.01 1.00 0.54 -0.31 0.00 0.00 175.10 176.96 1l3l n ARG 219 N 0.82 0.52 -4.15 4.82 5.12 -1.26 -4.67 116.66 117.86 1l3l n ARG 219 Ca -0.17 0.06 -0.11 0.00 -1.93 0.00 0.00 57.85 55.69 1l3l n ARG 219 Cb 0.54 -1.73 -0.10 0.00 -1.16 0.00 0.00 32.46 30.00 1l3l n ARG 219 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1l3l s SER 220 N -4.88 1.10 0.34 0.55 1.04 -1.26 -5.03 113.70 105.56 1l3l s SER 220 Ca -0.00 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.57 1l3l s SER 220 Cb 0.11 0.08 0.62 0.00 0.10 0.00 0.00 66.02 66.93 1l3l s SER 220 CO 0.80 -0.39 1.92 0.11 0.98 0.00 0.00 173.24 176.66 1l3l h LYS 221 N 3.35 0.63 -0.68 4.02 1.79 -1.99 -1.85 116.57 121.84 1l3l h LYS 221 Ca -0.36 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1l3l h LYS 221 Cb 1.18 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1l3l h LYS 221 CO 0.58 0.55 0.41 0.00 -1.08 0.00 0.00 179.45 179.92 1l3l h ALA 222 N 1.53 1.44 -0.17 3.86 0.00 -1.98 0.18 119.26 124.12 1l3l h ALA 222 Ca 0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1l3l h ALA 222 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l3l h ALA 222 CO -0.01 0.48 -0.32 1.25 0.00 0.00 0.00 179.25 180.65 1l3l h HIS 223 N 0.93 0.66 -0.81 0.00 -0.00 -1.78 -0.85 115.15 113.30 1l3l h HIS 223 Ca 0.25 -0.24 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1l3l h HIS 223 Cb -0.04 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.21 1l3l h HIS 223 CO 0.00 0.96 0.46 1.25 -0.00 0.00 0.00 177.93 180.60 1l3l h LEU 224 N 0.17 1.01 -0.49 0.26 5.85 -0.94 -0.76 115.31 120.42 1l3l h LEU 224 Ca 0.01 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1l3l h LEU 224 Cb 0.92 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1l3l h LEU 224 CO 0.07 0.81 0.26 0.74 -0.34 0.00 0.00 178.44 179.98 1l3l h THR 225 N 1.13 1.18 -0.22 1.05 2.02 -0.56 -1.30 112.91 116.20 1l3l h THR 225 Ca 0.29 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1l3l h THR 225 Cb 0.02 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1l3l h THR 225 CO -0.05 0.19 0.09 0.00 0.37 0.00 0.00 175.52 176.12 1l3l h ALA 226 N 1.10 0.28 -0.58 6.16 0.00 -0.54 -1.38 119.26 124.30 1l3l h ALA 226 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1l3l h ALA 226 Cb 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1l3l h ALA 226 CO -0.03 -0.13 0.14 -0.07 0.00 0.00 0.00 179.25 179.16 1l3l h LEU 227 N 0.20 0.88 -0.59 0.00 3.38 -1.10 -0.52 115.31 117.56 1l3l h LEU 227 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1l3l h LEU 227 Cb 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1l3l h LEU 227 CO -0.01 0.88 0.35 0.00 0.09 0.00 0.00 178.44 179.76 1l3l h ALA 228 N 1.03 0.75 -0.22 1.53 0.00 -1.10 -0.38 119.26 120.87 1l3l h ALA 228 Ca 0.18 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1l3l h ALA 228 Cb 0.35 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1l3l h ALA 228 CO 0.00 0.24 -0.30 0.82 0.00 0.00 0.00 179.25 180.01 1l3l h ILE 229 N 0.80 1.32 -0.63 0.00 2.04 -1.14 0.12 117.51 120.02 1l3l h ILE 229 Ca 0.21 -1.50 0.09 0.00 1.00 0.00 0.00 64.86 64.65 1l3l h ILE 229 Cb -0.01 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1l3l h ILE 229 CO -0.04 0.47 0.42 0.03 0.00 0.00 0.00 178.15 179.03 1l3l h ARG 230 N 0.28 0.50 -0.28 2.37 2.47 -0.85 -0.88 114.38 118.00 1l3l h ARG 230 Ca 0.02 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1l3l h ARG 230 Cb 0.88 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1l3l h ARG 230 CO 0.07 0.33 0.00 0.54 0.56 0.00 0.00 179.97 181.47 1l3l n ARG 231 N -4.48 1.99 -1.87 0.04 5.12 -0.17 -4.94 116.66 112.35 1l3l n ARG 231 Ca 0.10 -1.50 -0.12 0.00 -1.93 0.00 0.00 57.85 54.39 1l3l n ARG 231 Cb 0.32 -1.41 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 1l3l n ARG 231 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1l3l n LYS 232 N 0.72 -0.94 0.10 5.56 4.76 -0.34 -4.90 118.16 123.13 1l3l n LYS 232 Ca 0.17 0.75 0.13 0.00 -2.87 0.00 0.00 58.31 56.48 1l3l n LYS 232 Cb 0.41 -4.87 0.38 0.00 -1.84 0.00 0.00 35.03 29.11 1l3l n LYS 232 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1l3l n LEU 233 N -1.63 0.83 0.00 -0.35 4.77 0.37 -5.02 117.00 115.97 1l3l n LEU 233 Ca -0.14 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1l3l n LEU 233 Cb 0.53 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1l3l n LEU 233 CO 0.18 -0.18 0.23 -0.38 -1.33 0.00 0.00 177.39 175.91