#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3l s HIS 3 N 0.00 2.34 0.47 2.61 5.65 -1.26 -4.82 115.29 120.27 1l3l s HIS 3 Ca 0.00 1.61 0.36 0.00 0.25 0.00 0.00 55.06 57.27 1l3l s HIS 3 Cb 0.00 -3.19 1.86 0.00 -1.18 0.00 0.00 32.58 30.07 1l3l s HIS 3 CO 0.00 -2.07 2.19 0.11 -0.65 0.00 0.00 174.74 174.33 1l3l h TRP 4 N -0.85 0.00 -0.34 3.88 5.08 -1.99 -0.57 115.95 121.16 1l3l h TRP 4 Ca -0.45 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.40 1l3l h TRP 4 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.40 1l3l h TRP 4 CO 0.54 0.03 -0.27 -0.07 -1.28 0.00 0.00 178.44 177.39 1l3l h LEU 5 N 0.00 0.72 -0.37 0.11 3.38 -1.99 0.10 115.31 117.27 1l3l h LEU 5 Ca -0.00 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 1l3l h LEU 5 Cb 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1l3l h LEU 5 CO 0.00 0.96 -0.34 0.44 0.09 0.00 0.00 178.44 179.59 1l3l h ASP 6 N 0.61 0.94 -0.79 -0.43 3.32 -1.49 -1.02 116.42 117.56 1l3l h ASP 6 Ca 0.08 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1l3l h ASP 6 Cb 0.78 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1l3l h ASP 6 CO 0.06 1.20 0.36 0.11 -1.72 0.00 0.00 179.24 179.26 1l3l h LYS 7 N 0.68 1.16 -0.45 3.56 1.57 -1.05 0.52 116.57 122.55 1l3l h LYS 7 Ca 0.06 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1l3l h LYS 7 Cb 0.93 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1l3l h LYS 7 CO 0.09 0.90 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.73 1l3l h LEU 8 N 1.14 0.77 -0.71 2.94 3.38 -0.78 -0.24 115.31 121.81 1l3l h LEU 8 Ca 0.27 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1l3l h LEU 8 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1l3l h LEU 8 CO -0.03 0.88 0.19 0.74 0.09 0.00 0.00 178.44 180.31 1l3l h THR 9 N 0.72 1.26 -0.46 0.22 2.02 -0.33 -0.62 112.91 115.73 1l3l h THR 9 Ca 0.13 -0.94 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 1l3l h THR 9 Cb 0.53 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1l3l h THR 9 CO 0.03 0.36 -0.04 0.44 0.37 0.00 0.00 175.52 176.68 1l3l h ASP 10 N 1.05 0.82 -0.12 4.18 3.32 -0.48 -3.03 116.42 122.16 1l3l h ASP 10 Ca 0.22 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1l3l h ASP 10 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1l3l h ASP 10 CO -0.00 0.95 -0.11 0.25 -1.72 0.00 0.00 179.24 178.62 1l3l h LEU 11 N 0.67 0.44 -1.48 1.55 5.85 -0.78 -2.25 115.31 119.31 1l3l h LEU 11 Ca 0.12 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1l3l h LEU 11 Cb 0.56 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1l3l h LEU 11 CO 0.03 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.72 1l3l h ALA 12 N 1.46 1.00 -0.01 1.25 0.00 -0.99 -1.83 119.26 120.14 1l3l h ALA 12 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l3l h ALA 12 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l3l h ALA 12 CO 0.03 0.00 -0.60 0.00 0.00 0.00 0.00 179.25 178.68 1l3l n ALA 13 N -1.82 3.84 -1.92 0.00 0.00 -0.84 -4.80 120.51 114.97 1l3l n ALA 13 Ca -0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.57 1l3l n ALA 13 Cb 0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1l3l n ALA 13 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1l3l s ILE 14 N -2.71 4.67 0.62 0.00 -4.36 -0.69 -5.05 121.20 113.67 1l3l s ILE 14 Ca 0.15 0.93 -0.05 0.00 -0.26 0.00 0.00 60.65 61.43 1l3l s ILE 14 Cb 0.18 -3.80 0.03 0.00 1.25 0.00 0.00 42.46 40.11 1l3l s ILE 14 CO 0.67 -0.90 0.92 -1.61 0.24 0.00 0.00 174.94 174.25 1l3l s GLU 15 N -4.63 2.61 0.00 0.37 0.41 -1.26 -5.04 118.70 111.16 1l3l s GLU 15 Ca 0.56 -0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.89 1l3l s GLU 15 Cb -0.10 -2.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.97 1l3l s GLU 15 CO 0.43 -0.88 0.00 0.41 -0.49 0.00 0.00 175.26 174.73 1l3l n GLY 16 N -2.65 2.46 1.62 -1.39 0.00 -1.26 -4.88 105.19 99.10 1l3l n GLY 16 Ca 0.06 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 1l3l n GLY 16 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3l n ASP 17 N 0.00 0.55 -0.29 1.61 5.68 -1.26 -4.89 116.55 117.96 1l3l n ASP 17 Ca 0.00 -1.47 0.04 0.00 -0.50 0.00 0.00 54.79 52.87 1l3l n ASP 17 Cb 0.00 -0.27 0.26 0.00 -1.14 0.00 0.00 41.12 39.96 1l3l n ASP 17 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1l3l h GLU 18 N 0.00 0.96 -0.26 0.11 4.81 -1.99 -2.37 114.58 115.83 1l3l h GLU 18 Ca -0.14 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.06 1l3l h GLU 18 Cb 0.51 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1l3l h GLU 18 CO 0.15 0.63 0.08 0.00 -0.73 0.00 0.00 179.01 179.14 1l3l h ILE 20 N 0.19 0.99 -0.49 0.00 1.08 -1.81 -1.86 117.51 115.62 1l3l h ILE 20 Ca 0.12 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1l3l h ILE 20 Cb 0.10 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 1l3l h ILE 20 CO -0.14 0.01 0.30 0.25 -0.69 0.00 0.00 178.15 177.88 1l3l h LEU 21 N 0.06 0.49 -1.17 1.44 5.85 -1.17 -1.86 115.31 118.95 1l3l h LEU 21 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1l3l h LEU 21 Cb 0.01 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1l3l h LEU 21 CO -0.02 0.35 0.50 0.11 -0.34 0.00 0.00 178.44 179.03 1l3l h LYS 22 N 0.59 1.06 -0.32 1.25 1.57 -0.84 0.17 116.57 120.05 1l3l h LYS 22 Ca 0.19 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1l3l h LYS 22 Cb -0.00 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1l3l h LYS 22 CO -0.08 0.72 0.16 1.15 -0.57 0.00 0.00 179.45 180.83 1l3l h THR 23 N 1.08 1.15 -0.61 -0.16 2.02 -0.86 -1.46 112.91 114.08 1l3l h THR 23 Ca 0.29 -0.43 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1l3l h THR 23 Cb -0.08 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1l3l h THR 23 CO -0.06 0.16 0.25 1.23 0.37 0.00 0.00 175.52 177.48 1l3l h GLY 24 N 0.38 0.97 0.99 2.16 0.00 -0.52 -2.06 103.07 104.98 1l3l h GLY 24 Ca 0.11 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1l3l h GLY 24 CO -0.01 0.49 0.21 1.41 0.00 0.00 0.00 176.54 178.63 1l3l h LEU 25 N 0.84 0.77 -0.75 3.11 3.38 -0.53 -1.74 115.31 120.39 1l3l h LEU 25 Ca 0.20 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l3l h LEU 25 Cb 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1l3l h LEU 25 CO -0.02 0.74 0.47 0.00 0.09 0.00 0.00 178.44 179.73 1l3l h ALA 26 N 1.06 0.96 -0.59 1.53 0.00 -1.13 -1.50 119.26 119.59 1l3l h ALA 26 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1l3l h ALA 26 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l3l h ALA 26 CO -0.01 0.41 0.18 0.22 0.00 0.00 0.00 179.25 180.04 1l3l h ASP 27 N 1.03 0.87 -0.33 0.00 3.58 -1.05 -0.61 116.42 119.90 1l3l h ASP 27 Ca 0.27 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1l3l h ASP 27 Cb -0.07 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1l3l h ASP 27 CO -0.05 0.86 0.12 0.40 -2.88 0.00 0.00 179.24 177.68 1l3l h ILE 28 N 0.84 1.19 -0.06 2.25 2.04 -0.97 0.22 117.51 123.02 1l3l h ILE 28 Ca 0.19 -0.60 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1l3l h ILE 28 Cb 0.30 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1l3l h ILE 28 CO -0.00 0.21 -0.07 0.00 0.00 0.00 0.00 178.15 178.28 1l3l h ALA 29 N 0.96 -0.02 -0.54 1.87 0.00 -1.09 -2.25 119.26 118.20 1l3l h ALA 29 Ca 0.11 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l3l h ALA 29 Cb 0.21 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1l3l h ALA 29 CO -0.01 -0.54 0.36 0.22 0.00 0.00 0.00 179.25 179.28 1l3l h ASP 30 N -0.09 0.62 -0.09 0.00 3.58 -0.93 -0.45 116.42 119.05 1l3l h ASP 30 Ca 0.05 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.51 1l3l h ASP 30 Cb 0.16 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1l3l h ASP 30 CO -0.12 0.45 0.07 -0.74 -2.88 0.00 0.00 179.24 176.02 1l3l h HIS 31 N 0.73 0.00 -0.67 0.28 2.76 -0.21 -1.93 115.15 116.11 1l3l h HIS 31 Ca 0.20 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1l3l h HIS 31 Cb -0.08 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.88 1l3l h HIS 31 CO -0.04 0.00 0.00 1.19 -1.30 0.00 0.00 177.93 177.78 1l3l n PHE 32 N -4.42 1.30 -0.68 5.26 3.72 -0.88 -4.95 117.46 116.81 1l3l n PHE 32 Ca -0.01 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 1l3l n PHE 32 Cb 0.18 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1l3l n PHE 32 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l3l n GLY 33 N 1.27 0.63 3.90 1.37 0.00 -0.72 -5.07 105.19 106.57 1l3l n GLY 33 Ca 0.25 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 3.47 -1.41 1.61 0.08 -0.21 -4.89 117.98 114.64 1l3l s PHE 34 Ca 0.00 0.55 0.27 0.00 0.12 0.00 0.00 56.93 57.87 1l3l s PHE 34 Cb 0.00 -2.01 0.92 0.00 -0.57 0.00 0.00 43.02 41.36 1l3l s PHE 34 CO 0.00 0.34 1.68 0.25 -0.10 0.00 0.00 175.22 177.39 1l3l n THR 35 N -0.38 0.00 0.00 0.64 -2.24 0.76 -3.89 114.28 109.18 1l3l n THR 35 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1l3l n THR 35 Cb 0.53 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1l3l n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3l n GLY 36 N 1.38 0.53 3.17 3.38 0.00 -1.20 -4.96 105.19 107.50 1l3l n GLY 36 Ca 0.10 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 0.91 -0.19 1.61 1.13 -1.26 -0.48 117.35 117.07 1l3l s TYR 37 Ca 0.00 -1.00 -0.08 0.00 -1.41 0.00 0.00 57.07 54.58 1l3l s TYR 37 Cb 0.00 -0.54 0.08 0.00 -1.10 0.00 0.00 41.96 40.40 1l3l s TYR 37 CO 0.00 -0.24 0.43 0.00 -2.51 0.00 0.00 175.55 173.22 1l3l s ALA 38 N -3.72 -1.13 -0.14 9.51 0.00 -0.02 -2.67 121.76 123.58 1l3l s ALA 38 Ca 0.15 1.55 -0.03 0.00 0.00 0.00 0.00 51.96 53.64 1l3l s ALA 38 Cb 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 1l3l s ALA 38 CO -0.03 -0.51 -0.04 -0.47 0.00 0.00 0.00 175.76 174.72 1l3l s TYR 39 N 2.00 3.03 -0.03 0.00 5.04 0.04 -0.10 117.35 127.33 1l3l s TYR 39 Ca -0.06 -0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.40 1l3l s TYR 39 Cb -0.10 -1.92 -0.00 0.00 0.35 0.00 0.00 41.96 40.29 1l3l s TYR 39 CO -0.13 0.06 -0.12 -0.51 -1.34 0.00 0.00 175.55 173.51 1l3l s LEU 40 N 0.10 1.85 -0.18 6.97 1.43 -1.26 -1.73 118.68 125.87 1l3l s LEU 40 Ca -0.01 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1l3l s LEU 40 Cb -0.13 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1l3l s LEU 40 CO 0.03 0.11 -0.09 -2.28 0.23 0.00 0.00 176.35 174.34 1l3l s HIS 41 N 0.09 2.88 -0.20 0.29 5.65 -0.31 -4.29 115.29 119.41 1l3l s HIS 41 Ca -0.03 -0.87 -0.00 0.00 0.25 0.00 0.00 55.06 54.42 1l3l s HIS 41 Cb -0.09 -1.97 0.02 0.00 -1.18 0.00 0.00 32.58 29.35 1l3l s HIS 41 CO 0.01 -0.42 -0.15 0.42 -0.65 0.00 0.00 174.74 173.95 1l3l s ILE 42 N 0.96 2.39 0.00 0.89 1.01 -1.26 -1.59 121.20 123.59 1l3l s ILE 42 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1l3l s ILE 42 Cb -0.15 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1l3l s ILE 42 CO -0.01 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.38 1l3l n GLN 43 N 4.64 0.00 0.00 2.79 1.13 -0.14 -4.76 117.38 121.05 1l3l n GLN 43 Ca -0.20 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 1l3l n GLN 43 Cb 0.49 -0.32 0.00 0.00 0.11 0.00 0.00 30.24 30.52 1l3l n GLN 43 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1l3l n HIS 44 N -0.43 0.00 0.29 1.08 8.25 -1.26 -4.81 115.22 118.34 1l3l n HIS 44 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1l3l n HIS 44 Cb 0.00 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.16 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 -0.75 0.57 -3.04 -0.41 1.74 -1.26 -4.95 116.66 108.56 1l3l n ARG 45 Ca 0.00 -1.14 -0.41 0.00 -0.77 0.00 0.00 57.85 55.53 1l3l n ARG 45 Cb 0.00 -1.17 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.75 3.36 0.05 -1.55 3.76 -1.26 -5.03 115.29 113.86 1l3l s HIS 46 Ca 0.11 1.00 0.05 0.00 -0.15 0.00 0.00 55.06 56.08 1l3l s HIS 46 Cb 0.07 -2.89 -0.02 0.00 1.11 0.00 0.00 32.58 30.85 1l3l s HIS 46 CO 0.11 -0.25 -0.15 0.96 -0.85 0.00 0.00 174.74 174.56 1l3l s ILE 47 N 2.21 1.18 -0.02 0.60 -0.00 -1.26 -0.96 121.20 122.95 1l3l s ILE 47 Ca 0.31 -1.09 0.06 0.00 -0.00 0.00 0.00 60.65 59.93 1l3l s ILE 47 Cb -0.16 -1.08 -0.01 0.00 -0.00 0.00 0.00 42.46 41.21 1l3l s ILE 47 CO 0.10 -0.02 -0.20 0.42 -0.00 0.00 0.00 174.94 175.24 1l3l s THR 48 N -0.93 1.59 0.11 8.37 -4.23 -0.62 -4.97 115.64 114.95 1l3l s THR 48 Ca 0.02 -0.85 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 1l3l s THR 48 Cb -0.08 -1.33 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 1l3l s THR 48 CO 0.02 0.45 -0.20 0.00 -0.54 0.00 0.00 174.62 174.34 1l3l s ALA 49 N -0.40 1.80 -0.28 3.99 0.00 -1.26 -1.16 121.76 124.45 1l3l s ALA 49 Ca 0.06 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 1l3l s ALA 49 Cb -0.08 -0.23 0.09 0.00 0.00 0.00 0.00 23.12 22.89 1l3l s ALA 49 CO -0.00 0.34 0.07 0.08 0.00 0.00 0.00 175.76 176.24 1l3l s VAL 50 N -1.28 0.88 0.18 0.00 1.01 -0.71 -5.01 120.40 115.48 1l3l s VAL 50 Ca 0.07 -1.23 -0.16 0.00 0.00 0.00 0.00 61.98 60.67 1l3l s VAL 50 Cb -0.09 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1l3l s VAL 50 CO 0.04 -0.53 0.46 0.28 0.00 0.00 0.00 175.10 175.35 1l3l s THR 51 N 1.63 0.04 -0.13 3.92 -1.32 -1.26 -0.78 115.64 117.74 1l3l s THR 51 Ca 0.06 -0.86 0.16 0.00 -1.21 0.00 0.00 61.69 59.85 1l3l s THR 51 Cb -0.17 -1.56 0.28 0.00 -1.51 0.00 0.00 72.50 69.53 1l3l s THR 51 CO -0.20 -0.18 1.16 -0.46 -2.21 0.00 0.00 174.62 172.73 1l3l n ASN 52 N -0.30 2.48 -4.75 8.08 6.94 -1.09 -5.03 115.26 121.60 1l3l n ASN 52 Ca -0.10 -2.92 -0.36 0.00 -0.02 0.00 0.00 54.58 51.17 1l3l n ASN 52 Cb 0.63 -0.38 0.04 0.00 -2.36 0.00 0.00 39.78 37.71 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 -2.60 2.31 0.21 -2.53 1.51 -1.26 -4.85 117.35 110.14 1l3l s TYR 53 Ca 0.29 1.52 -0.31 0.00 -1.01 0.00 0.00 57.07 57.56 1l3l s TYR 53 Cb 0.25 -3.51 -0.15 0.00 -0.11 0.00 0.00 41.96 38.44 1l3l s TYR 53 CO 0.03 -2.35 1.04 0.72 -1.11 0.00 0.00 175.55 173.89 1l3l n HIS 54 N -1.77 1.09 -0.30 2.71 8.25 -1.26 -4.77 115.22 119.16 1l3l n HIS 54 Ca 0.14 0.73 0.01 0.00 -0.26 0.00 0.00 57.72 58.34 1l3l n HIS 54 Cb 0.49 -2.23 0.20 0.00 1.12 0.00 0.00 29.99 29.58 1l3l n HIS 54 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1l3l h ARG 55 N 2.65 1.09 -0.95 -0.41 9.65 -1.99 -1.57 114.38 122.85 1l3l h ARG 55 Ca -0.41 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.45 1l3l h ARG 55 Cb 1.35 -0.25 -0.06 0.00 -1.39 0.00 0.00 29.97 29.63 1l3l h ARG 55 CO 0.65 0.72 0.62 0.37 2.80 0.00 0.00 179.97 185.13 1l3l h GLN 56 N 1.12 1.15 -0.34 0.20 4.15 -2.00 0.04 115.11 119.43 1l3l h GLN 56 Ca 0.36 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.55 1l3l h GLN 56 Cb 0.02 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 1l3l h GLN 56 CO -0.11 0.76 -0.43 2.35 -1.93 0.00 0.00 178.83 179.48 1l3l h TRP 57 N 1.18 1.05 -0.25 3.99 -0.00 -1.67 -2.44 115.95 117.80 1l3l h TRP 57 Ca 0.39 -0.33 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1l3l h TRP 57 Cb 0.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 28.97 1l3l h TRP 57 CO -0.01 1.13 0.16 1.96 -0.00 0.00 0.00 178.44 181.69 1l3l h GLN 58 N 0.70 0.33 -0.60 2.65 4.20 -0.48 0.25 115.11 122.16 1l3l h GLN 58 Ca 0.05 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1l3l h GLN 58 Cb 1.01 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.68 1l3l h GLN 58 CO 0.10 0.23 0.36 0.77 -0.67 0.00 0.00 178.83 179.62 1l3l h SER 59 N 0.33 0.59 -0.49 1.46 0.02 -0.97 0.15 113.55 114.64 1l3l h SER 59 Ca 0.09 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1l3l h SER 59 Cb -0.03 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1l3l h SER 59 CO -0.02 0.41 0.14 0.74 -1.14 0.00 0.00 176.83 176.95 1l3l h THR 60 N 0.71 1.23 -0.74 -2.27 2.02 -1.06 0.14 112.91 112.94 1l3l h THR 60 Ca 0.24 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1l3l h THR 60 Cb 0.04 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1l3l h THR 60 CO -0.11 0.29 0.48 0.22 0.37 0.00 0.00 175.52 176.77 1l3l h TYR 61 N 0.66 0.94 -0.02 3.16 5.03 0.11 0.05 116.97 126.90 1l3l h TYR 61 Ca 0.15 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.37 1l3l h TYR 61 Cb 0.30 -0.32 0.01 0.00 1.55 0.00 0.00 36.73 38.27 1l3l h TYR 61 CO 0.02 0.60 -0.42 0.74 -1.32 0.00 0.00 178.16 177.78 1l3l h PHE 62 N 1.01 0.45 -0.48 -3.82 0.04 -0.85 0.58 116.94 113.86 1l3l h PHE 62 Ca 0.27 -0.23 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1l3l h PHE 62 Cb -0.10 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1l3l h PHE 62 CO -0.02 1.03 0.30 -0.44 -0.60 0.00 0.00 178.31 178.58 1l3l h ASP 63 N -0.26 0.58 -0.36 2.17 5.19 -0.62 -2.41 116.42 120.70 1l3l h ASP 63 Ca -0.05 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1l3l h ASP 63 Cb 1.13 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1l3l h ASP 63 CO 0.08 0.46 0.00 0.29 -3.12 0.00 0.00 179.24 176.95 1l3l n LYS 64 N -4.71 1.84 -3.94 3.56 4.76 -0.01 -4.93 118.16 114.73 1l3l n LYS 64 Ca 0.02 -1.30 -0.27 0.00 -2.87 0.00 0.00 58.31 53.89 1l3l n LYS 64 Cb 0.05 -1.28 -0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 0.56 -3.95 0.00 1.97 5.02 -0.91 -4.83 118.16 116.02 1l3l n LYS 65 Ca 0.12 0.47 0.01 0.00 -2.02 0.00 0.00 58.31 56.89 1l3l n LYS 65 Cb 0.31 -4.91 0.04 0.00 -0.02 0.00 0.00 35.03 30.45 1l3l n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1l3l n PHE 66 N -4.42 0.00 0.27 2.13 3.72 0.17 -1.96 117.46 117.37 1l3l n PHE 66 Ca -0.19 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.33 1l3l n PHE 66 Cb 0.63 -0.43 0.75 0.00 -0.94 0.00 0.00 39.48 39.48 1l3l n PHE 66 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1l3l h GLU 67 N 0.00 0.00 -0.00 -1.08 -0.00 -1.88 0.27 114.58 111.89 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 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 1l3l h GLU 67 CO 0.00 0.05 -0.29 0.00 -0.00 0.00 0.00 179.01 178.77 1l3l n ALA 68 N -2.40 3.11 -0.02 1.06 0.00 -0.83 -4.27 120.51 117.16 1l3l n ALA 68 Ca -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.06 1l3l n ALA 68 Cb 0.14 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.10 0.61 -4.57 0.00 7.94 -0.30 -5.02 117.00 114.55 1l3l n LEU 69 Ca 0.10 -0.01 -0.48 0.00 -1.11 0.00 0.00 56.01 54.51 1l3l n LEU 69 Cb 0.33 0.05 -0.05 0.00 0.53 0.00 0.00 43.42 44.27 1l3l n LEU 69 CO 0.29 0.21 1.69 -0.67 -1.11 0.00 0.00 177.39 177.80 1l3l n ASP 70 N -2.26 2.87 -0.01 1.96 -0.08 0.82 -4.85 116.55 114.99 1l3l n ASP 70 Ca -0.08 0.57 0.19 0.00 -1.51 0.00 0.00 54.79 53.97 1l3l n ASP 70 Cb 0.63 -1.37 0.66 0.00 2.34 0.00 0.00 41.12 43.39 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 11.79 0.06 -0.32 -0.67 0.11 -1.93 -1.43 132.00 139.61 1l3l h PRO 71 Ca -0.38 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.64 1l3l h PRO 71 Cb 1.28 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1l3l h PRO 71 CO 0.98 0.04 -0.12 0.28 -0.21 0.00 0.00 178.00 178.97 1l3l h VAL 72 N 0.06 1.29 -0.26 3.15 2.07 -1.98 -2.17 116.25 118.41 1l3l h VAL 72 Ca 0.26 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 1l3l h VAL 72 Cb 0.94 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1l3l h VAL 72 CO -0.02 0.39 -0.23 0.58 0.02 0.00 0.00 177.57 178.31 1l3l h VAL 73 N 0.41 1.26 -0.18 2.57 2.07 -1.62 -1.64 116.25 119.11 1l3l h VAL 73 Ca 0.07 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1l3l h VAL 73 Cb 0.64 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1l3l h VAL 73 CO 0.04 0.40 0.12 0.50 0.02 0.00 0.00 177.57 178.64 1l3l h LYS 74 N 0.44 0.23 -0.49 1.57 1.63 -1.21 0.43 116.57 119.18 1l3l h LYS 74 Ca 0.07 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 1l3l h LYS 74 Cb 0.65 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1l3l h LYS 74 CO 0.05 0.15 0.08 0.00 -3.45 0.00 0.00 179.45 176.29 1l3l h ARG 75 N 0.24 0.80 -0.78 1.90 3.08 -1.24 -1.69 114.38 116.70 1l3l h ARG 75 Ca 0.07 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1l3l h ARG 75 Cb -0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1l3l h ARG 75 CO -0.02 0.80 0.48 0.00 -1.07 0.00 0.00 179.97 180.16 1l3l h ALA 76 N 0.97 1.37 -0.09 0.04 0.00 -0.99 0.18 119.26 120.74 1l3l h ALA 76 Ca 0.15 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1l3l h ALA 76 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l3l h ALA 76 CO 0.01 0.55 -0.53 0.00 0.00 0.00 0.00 179.25 179.27 1l3l h ARG 77 N 1.07 0.25 0.11 0.00 3.08 -0.69 -3.29 114.38 114.91 1l3l h ARG 77 Ca 0.28 -0.15 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 1l3l h ARG 77 Cb -0.06 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1l3l h ARG 77 CO -0.05 0.72 -1.19 0.77 -1.07 0.00 0.00 179.97 179.15 1l3l h SER 78 N 0.20 0.51 -2.91 7.04 0.02 -0.34 -3.46 113.55 114.61 1l3l h SER 78 Ca 0.00 -0.50 -0.22 0.00 -0.84 0.00 0.00 61.79 60.23 1l3l h SER 78 Cb 1.00 -0.16 -0.33 0.00 0.14 0.00 0.00 62.40 63.06 1l3l h SER 78 CO 0.08 1.36 -0.54 -0.60 -1.14 0.00 0.00 176.83 176.00 1l3l s ARG 79 N -2.82 0.14 -1.32 3.45 3.52 0.53 -5.07 118.95 117.38 1l3l s ARG 79 Ca -0.05 0.72 -0.15 0.00 -0.13 0.00 0.00 55.73 56.12 1l3l s ARG 79 Cb 0.07 -0.06 0.10 0.00 -1.56 0.00 0.00 34.95 33.49 1l3l s ARG 79 CO 0.89 -0.28 1.80 1.63 -0.81 0.00 0.00 175.30 178.53 1l3l n LYS 80 N 5.30 3.21 -3.66 5.12 4.76 -1.26 -4.51 118.16 127.12 1l3l n LYS 80 Ca -0.07 -3.28 -0.13 0.00 -2.87 0.00 0.00 58.31 51.97 1l3l n LYS 80 Cb 0.50 -3.28 -0.08 0.00 -1.84 0.00 0.00 35.03 30.32 1l3l n LYS 80 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1l3l s HIS 81 N 2.96 -0.71 0.43 2.13 2.46 -1.25 -4.92 115.29 116.37 1l3l s HIS 81 Ca 0.48 1.70 -0.25 0.00 0.47 0.00 0.00 55.06 57.47 1l3l s HIS 81 Cb 0.06 0.27 -0.10 0.00 -0.13 0.00 0.00 32.58 32.68 1l3l s HIS 81 CO 0.02 -0.35 1.12 1.51 -2.47 0.00 0.00 174.74 174.57 1l3l n ILE 82 N 2.94 2.56 -3.62 0.89 3.06 -1.26 -4.56 119.36 119.37 1l3l n ILE 82 Ca -0.15 -0.50 -0.10 0.00 -2.50 0.00 0.00 62.75 59.50 1l3l n ILE 82 Cb 0.56 -1.32 -0.04 0.00 0.54 0.00 0.00 39.64 39.37 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 -0.22 0.05 9.51 -0.71 -0.33 -5.00 117.98 120.03 1l3l s PHE 83 Ca 0.63 -0.09 0.03 0.00 -1.04 0.00 0.00 56.93 56.46 1l3l s PHE 83 Cb -0.53 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.53 1l3l s PHE 83 CO 0.57 -0.73 0.00 0.95 -1.34 0.00 0.00 175.22 174.67 1l3l s THR 84 N -3.81 4.09 0.12 -4.49 -4.23 -1.26 -0.59 115.64 105.47 1l3l s THR 84 Ca 0.03 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 1l3l s THR 84 Cb 0.01 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1l3l s THR 84 CO -0.11 0.24 -0.09 -1.66 -0.54 0.00 0.00 174.62 172.45 1l3l s TRP 85 N -1.21 1.14 -0.23 3.99 1.48 -0.44 -4.99 118.94 118.68 1l3l s TRP 85 Ca 0.23 -0.77 -0.09 0.00 -1.06 0.00 0.00 56.10 54.41 1l3l s TRP 85 Cb -0.12 -0.60 0.10 0.00 -1.16 0.00 0.00 33.47 31.69 1l3l s TRP 85 CO 0.15 0.01 0.51 0.45 -4.06 0.00 0.00 176.95 174.01 1l3l s SER 86 N -2.97 -0.61 0.18 -2.66 0.15 -1.26 -2.05 113.70 104.48 1l3l s SER 86 Ca 0.13 1.19 -0.12 0.00 0.70 0.00 0.00 55.95 57.85 1l3l s SER 86 Cb 0.02 1.52 0.08 0.00 -1.71 0.00 0.00 66.02 65.93 1l3l s SER 86 CO -0.01 -0.22 1.74 1.23 1.20 0.00 0.00 173.24 177.18 1l3l h GLY 87 N 7.84 0.97 1.06 9.45 0.00 -1.56 -0.33 103.07 120.51 1l3l h GLY 87 Ca -0.21 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 1l3l h GLY 87 CO 0.15 0.49 -0.00 -2.09 0.00 0.00 0.00 176.54 175.08 1l3l h GLU 88 N 0.85 1.02 0.00 4.80 4.81 -1.80 -2.33 114.58 121.93 1l3l h GLU 88 Ca 0.21 -0.32 -0.19 0.00 -0.13 0.00 0.00 59.36 58.92 1l3l h GLU 88 Cb 0.18 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1l3l h GLU 88 CO -0.02 1.01 -0.89 1.25 -0.73 0.00 0.00 179.01 179.63 1l3l h HIS 89 N 0.90 0.00 -0.00 0.92 2.76 -1.78 -3.25 115.15 114.70 1l3l h HIS 89 Ca 0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1l3l h HIS 89 Cb 0.55 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1l3l h HIS 89 CO 0.04 0.89 -0.30 0.39 -1.30 0.00 0.00 177.93 177.65 1l3l n GLU 90 N -3.42 0.27 0.00 5.26 1.02 -0.15 -4.66 120.64 118.96 1l3l n GLU 90 Ca -0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1l3l n GLU 90 Cb 0.86 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1l3l n GLU 90 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1l3l n ARG 91 N -1.25 0.00 -0.16 3.49 0.63 -0.88 -3.10 116.66 115.39 1l3l n ARG 91 Ca 0.08 0.81 0.14 0.00 -0.92 0.00 0.00 57.85 57.97 1l3l n ARG 91 Cb 0.33 -1.41 0.26 0.00 0.45 0.00 0.00 32.46 32.09 1l3l n ARG 91 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1l3l n PRO 92 N -2.45 -0.02 -1.73 -0.14 -0.04 -1.26 0.71 135.00 130.07 1l3l n PRO 92 Ca 0.00 0.54 -0.24 0.00 -0.04 0.00 0.00 63.50 63.76 1l3l n PRO 92 Cb 0.00 -1.01 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 1l3l n PRO 92 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l3l n THR 93 N -3.73 2.77 -5.07 0.52 -2.24 -1.18 -5.00 114.28 100.35 1l3l n THR 93 Ca 0.16 -3.78 -0.32 0.00 -2.27 0.00 0.00 64.05 57.83 1l3l n THR 93 Cb 0.57 -1.05 -0.16 0.00 -2.10 0.00 0.00 70.33 67.60 1l3l n THR 93 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l3l s LEU 94 N -3.61 2.35 1.09 3.22 1.43 0.22 -5.12 118.68 118.25 1l3l s LEU 94 Ca 0.53 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.01 1l3l s LEU 94 Cb 0.43 -1.47 0.06 0.00 0.03 0.00 0.00 46.19 45.24 1l3l s LEU 94 CO 0.02 0.22 -0.14 -1.54 0.23 0.00 0.00 176.35 175.14 1l3l n SER 95 N 3.16 -2.49 -0.33 2.29 3.41 -1.26 -4.60 113.62 113.80 1l3l n SER 95 Ca -0.18 -0.05 -0.02 0.00 -0.26 0.00 0.00 58.87 58.36 1l3l n SER 95 Cb 0.52 -0.93 0.14 0.00 -0.26 0.00 0.00 64.21 63.68 1l3l n SER 95 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1l3l h LYS 96 N -1.87 1.24 -0.12 4.33 3.64 -1.99 -1.64 116.57 120.15 1l3l h LYS 96 Ca -0.51 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 58.68 1l3l h LYS 96 Cb 1.36 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1l3l h LYS 96 CO 0.36 0.83 -0.33 -0.44 -2.27 0.00 0.00 179.45 177.61 1l3l h ASP 97 N 1.27 0.50 0.08 4.20 3.32 -2.00 -2.34 116.42 121.45 1l3l h ASP 97 Ca 0.34 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1l3l h ASP 97 Cb -0.12 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1l3l h ASP 97 CO -0.07 1.00 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.05 1l3l h GLU 98 N 0.03 0.00 -0.09 3.56 5.08 -1.84 0.26 114.58 121.57 1l3l h GLU 98 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1l3l h GLU 98 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1l3l h GLU 98 CO 0.07 0.07 -0.18 -0.09 -1.00 0.00 0.00 179.01 177.88 1l3l h ARG 99 N 0.00 0.28 -0.74 2.33 1.12 -1.21 -2.10 114.38 114.05 1l3l h ARG 99 Ca -0.00 -0.18 -0.02 0.00 -1.11 0.00 0.00 59.98 58.67 1l3l h ARG 99 Cb 0.13 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.08 1l3l h ARG 99 CO 0.01 0.77 0.39 0.00 -3.11 0.00 0.00 179.97 178.03 1l3l h ALA 100 N 0.50 1.29 -0.21 2.80 0.00 -0.82 -0.98 119.26 121.84 1l3l h ALA 100 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l3l h ALA 100 Cb 0.76 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l3l h ALA 100 CO 0.04 0.57 0.01 0.35 0.00 0.00 0.00 179.25 180.22 1l3l h PHE 101 N 1.04 0.01 -0.51 0.00 3.57 -0.87 -0.93 116.94 119.24 1l3l h PHE 101 Ca 0.26 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 1l3l h PHE 101 Cb 0.05 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1l3l h PHE 101 CO 0.01 -0.02 -0.04 1.88 -2.23 0.00 0.00 178.31 177.92 1l3l h TYR 102 N 0.08 0.97 -0.27 0.41 0.99 -0.76 -1.45 116.97 116.95 1l3l h TYR 102 Ca 0.10 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.60 1l3l h TYR 102 Cb 0.11 -0.26 -0.02 0.00 1.00 0.00 0.00 36.73 37.57 1l3l h TYR 102 CO -0.17 0.90 -0.12 -0.44 -0.00 0.00 0.00 178.16 178.33 1l3l h ASP 103 N 0.82 0.42 -0.17 3.88 3.32 -0.86 0.16 116.42 124.00 1l3l h ASP 103 Ca 0.15 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1l3l h ASP 103 Cb 0.54 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1l3l h ASP 103 CO 0.03 0.58 -0.37 -0.74 -1.72 0.00 0.00 179.24 177.02 1l3l h HIS 104 N 0.41 0.70 -0.39 4.55 2.76 -0.86 -2.95 115.15 119.37 1l3l h HIS 104 Ca 0.08 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 57.96 1l3l h HIS 104 Cb 0.46 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1l3l h HIS 104 CO 0.01 1.00 0.11 0.00 -1.30 0.00 0.00 177.93 177.76 1l3l h ALA 105 N 0.57 1.46 -0.18 5.26 0.00 -1.02 -1.95 119.26 123.40 1l3l h ALA 105 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.78 1l3l h ALA 105 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1l3l h ALA 105 CO 0.08 0.40 0.12 1.03 0.00 0.00 0.00 179.25 180.88 1l3l h SER 106 N 0.57 0.14 0.21 0.00 0.87 -0.79 0.11 113.55 114.65 1l3l h SER 106 Ca 0.13 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1l3l h SER 106 Cb 0.19 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1l3l h SER 106 CO -0.01 0.10 -0.03 0.44 -0.53 0.00 0.00 176.83 176.80 1l3l h ASP 107 N 0.16 0.00 -0.70 6.23 3.32 -1.27 -1.05 116.42 123.12 1l3l h ASP 107 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1l3l h ASP 107 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1l3l h ASP 107 CO -0.01 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 178.03 1l3l n PHE 108 N -3.46 1.21 -1.11 4.55 3.72 0.00 -4.93 117.46 117.45 1l3l n PHE 108 Ca -0.02 -0.54 -0.04 0.00 -0.05 0.00 0.00 57.45 56.80 1l3l n PHE 108 Cb 0.14 -0.11 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 1.44 0.66 3.28 1.37 0.00 -0.40 -4.94 105.19 106.59 1l3l n GLY 109 Ca 0.25 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.03 5.29 -0.08 -0.61 1.01 -1.08 -2.57 121.20 121.13 1l3l s ILE 110 Ca 0.00 -2.86 0.07 0.00 0.00 0.00 0.00 60.65 57.85 1l3l s ILE 110 Cb 0.00 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.10 1l3l s ILE 110 CO 0.00 -1.04 0.02 0.54 0.00 0.00 0.00 174.94 174.46 1l3l n ARG 111 N 3.49 2.54 -4.00 2.79 1.74 -0.46 -3.76 116.66 119.00 1l3l n ARG 111 Ca 0.16 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1l3l n ARG 111 Cb 0.43 -1.21 -0.07 0.00 -1.02 0.00 0.00 32.46 30.59 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 -4.05 0.04 0.00 0.55 1.04 -0.84 -1.68 113.70 108.77 1l3l s SER 112 Ca -0.05 -0.96 -0.26 0.00 0.48 0.00 0.00 55.95 55.16 1l3l s SER 112 Cb 0.02 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.69 1l3l s SER 112 CO 0.32 -0.93 1.20 0.61 0.98 0.00 0.00 173.24 175.42 1l3l n GLY 113 N -0.25 0.28 3.07 7.32 0.00 -0.87 0.13 105.19 114.86 1l3l n GLY 113 Ca -0.05 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 1l3l n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l3l s ILE 114 N -2.03 1.63 -0.07 -0.61 1.01 -1.26 -1.33 121.20 118.54 1l3l s ILE 114 Ca 0.28 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1l3l s ILE 114 Cb -0.01 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 1l3l s ILE 114 CO 0.00 0.47 -0.21 -0.89 0.00 0.00 0.00 174.94 174.31 1l3l s THR 115 N 1.10 1.78 -0.32 2.92 2.01 0.24 -4.25 115.64 119.12 1l3l s THR 115 Ca -0.03 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.10 1l3l s THR 115 Cb -0.14 -1.54 0.08 0.00 0.01 0.00 0.00 72.50 70.91 1l3l s THR 115 CO -0.04 0.50 0.02 -0.63 -0.69 0.00 0.00 174.62 173.78 1l3l s ILE 116 N 0.23 2.53 -0.04 1.82 1.01 -0.05 -1.18 121.20 125.52 1l3l s ILE 116 Ca -0.12 -1.94 -0.06 0.00 0.00 0.00 0.00 60.65 58.53 1l3l s ILE 116 Cb -0.16 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1l3l s ILE 116 CO 0.06 -0.37 0.21 -2.16 0.00 0.00 0.00 174.94 172.67 1l3l s PRO 117 N 1.05 3.52 0.07 2.79 0.04 -1.26 -1.33 135.00 139.87 1l3l s PRO 117 Ca 0.02 -0.13 -0.05 0.00 0.04 0.00 0.00 61.00 60.88 1l3l s PRO 117 Cb -0.20 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1l3l s PRO 117 CO -0.05 0.71 0.10 0.96 0.04 0.00 0.00 177.00 178.75 1l3l s ILE 118 N -1.20 0.17 0.19 0.56 -4.36 0.38 -3.94 121.20 113.01 1l3l s ILE 118 Ca 0.23 -1.43 -0.21 0.00 -0.26 0.00 0.00 60.65 58.97 1l3l s ILE 118 Cb -0.13 -1.39 -0.08 0.00 1.25 0.00 0.00 42.46 42.11 1l3l s ILE 118 CO 0.12 -0.79 0.73 -0.54 0.24 0.00 0.00 174.94 174.70 1l3l s LYS 119 N -3.82 4.33 0.42 0.37 1.02 -1.26 -1.58 119.74 119.23 1l3l s LYS 119 Ca 0.05 0.94 0.04 0.00 0.02 0.00 0.00 55.97 57.02 1l3l s LYS 119 Cb 0.06 -3.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1l3l s LYS 119 CO -0.10 0.46 0.11 0.95 -0.92 0.00 0.00 175.35 175.85 1l3l s THR 120 N -1.39 0.67 0.44 2.17 -4.23 -0.14 -4.87 115.64 108.29 1l3l s THR 120 Ca 0.40 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.69 1l3l s THR 120 Cb -0.19 -2.33 -0.12 0.00 1.34 0.00 0.00 72.50 71.20 1l3l s THR 120 CO 0.22 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.85 1l3l n ALA 121 N -0.95 -1.44 -2.57 3.99 0.00 -1.26 -2.85 120.51 115.43 1l3l n ALA 121 Ca -0.07 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 1l3l n ALA 121 Cb 0.65 -1.78 0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 1.21 -5.50 -0.87 0.00 4.13 -1.26 -2.66 115.26 110.30 1l3l n ASN 122 Ca 0.11 -0.10 -0.11 0.00 1.68 0.00 0.00 54.58 56.16 1l3l n ASN 122 Cb 0.40 -4.47 -0.05 0.00 -1.54 0.00 0.00 39.78 34.12 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 -1.17 1.25 0.00 7.41 0.00 -1.19 -5.16 105.19 106.32 1l3l n GLY 123 Ca -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.64 0.00 -3.51 1.61 3.72 -1.09 -4.92 117.46 110.63 1l3l n PHE 124 Ca -0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.26 1l3l n PHE 124 Cb 0.39 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.94 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 -0.92 -3.64 4.37 7.64 -0.61 -0.97 113.62 119.49 1l3l n SER 126 Ca 0.00 -1.57 -0.06 0.00 1.01 0.00 0.00 58.87 58.25 1l3l n SER 126 Cb 0.00 1.52 -0.07 0.00 -1.01 0.00 0.00 64.21 64.65 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 -5.03 -1.01 0.00 1.43 2.19 -0.45 -0.47 117.98 114.65 1l3l s PHE 128 Ca 0.09 1.99 0.00 0.00 0.33 0.00 0.00 56.93 59.34 1l3l s PHE 128 Cb -0.02 0.60 0.00 0.00 -1.31 0.00 0.00 43.02 42.29 1l3l s PHE 128 CO 0.04 -0.50 0.00 2.41 1.83 0.00 0.00 175.22 179.00 1l3l n THR 129 N 4.31 0.00 -3.59 0.12 -1.04 0.86 -0.87 114.28 114.06 1l3l n THR 129 Ca -0.19 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.71 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 -1.93 0.10 2.41 0.00 0.36 -0.84 121.76 119.87 1l3l s ALA 131 Ca 0.00 1.67 0.05 0.00 0.00 0.00 0.00 51.96 53.67 1l3l s ALA 131 Cb 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1l3l s ALA 131 CO 0.00 -0.29 -0.12 0.45 0.00 0.00 0.00 175.76 175.80 1l3l s SER 132 N -0.66 1.70 0.00 0.00 0.15 0.12 -0.17 113.70 114.85 1l3l s SER 132 Ca -0.01 -0.78 0.21 0.00 0.70 0.00 0.00 55.95 56.07 1l3l s SER 132 Cb -0.02 -0.03 0.55 0.00 -1.71 0.00 0.00 66.02 64.80 1l3l s SER 132 CO -0.00 -0.19 1.45 -0.90 1.20 0.00 0.00 173.24 174.80 1l3l n ASP 133 N 0.65 2.71 -4.83 5.45 5.75 -1.06 -1.35 116.55 123.87 1l3l n ASP 133 Ca -0.17 -1.90 -0.33 0.00 -0.01 0.00 0.00 54.79 52.39 1l3l n ASP 133 Cb 0.57 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 1l3l n ASP 133 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1l3l s LYS 134 N -1.56 4.04 0.25 0.11 1.02 -1.26 -4.73 119.74 117.61 1l3l s LYS 134 Ca 0.36 1.07 -0.04 0.00 0.02 0.00 0.00 55.97 57.37 1l3l s LYS 134 Cb 0.20 -2.15 0.39 0.00 -0.52 0.00 0.00 37.83 35.75 1l3l s LYS 134 CO 0.28 -0.19 1.82 -1.35 -0.92 0.00 0.00 175.35 174.99 1l3l h PRO 135 N 1.39 0.81 -3.85 -1.68 0.11 -1.91 -3.25 132.00 123.63 1l3l h PRO 135 Ca -0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1l3l h PRO 135 Cb 1.19 -0.18 -0.15 0.00 0.11 0.00 0.00 31.00 31.97 1l3l h PRO 135 CO 0.61 0.54 -0.42 0.14 -0.21 0.00 0.00 178.00 178.66 1l3l s VAL 136 N -6.03 0.15 -0.26 3.15 -7.23 -1.26 -4.46 120.40 104.46 1l3l s VAL 136 Ca -0.12 -1.24 -0.19 0.00 -1.81 0.00 0.00 61.98 58.62 1l3l s VAL 136 Cb 0.19 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 1l3l s VAL 136 CO 0.78 -0.69 0.56 -0.63 -0.31 0.00 0.00 175.10 174.82 1l3l s ILE 137 N -3.71 5.03 -0.20 -0.62 -1.09 -1.26 -5.01 121.20 114.34 1l3l s ILE 137 Ca 0.04 0.99 -0.06 0.00 -2.23 0.00 0.00 60.65 59.39 1l3l s ILE 137 Cb 0.05 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.03 1l3l s ILE 137 CO -0.10 0.06 0.02 -1.81 -1.23 0.00 0.00 174.94 171.88 1l3l s ASP 138 N 1.51 4.97 -0.05 3.58 1.01 -1.26 -5.07 116.67 121.36 1l3l s ASP 138 Ca 0.23 -0.17 0.02 0.00 0.71 0.00 0.00 52.55 53.35 1l3l s ASP 138 Cb -0.16 -1.86 0.01 0.00 1.01 0.00 0.00 42.92 41.93 1l3l s ASP 138 CO 0.09 0.06 -0.10 -0.76 0.21 0.00 0.00 175.17 174.68 1l3l s LEU 139 N 1.01 1.59 0.07 1.23 1.43 -1.26 -5.03 118.68 117.72 1l3l s LEU 139 Ca 0.02 -0.23 -0.20 0.00 -1.03 0.00 0.00 54.13 52.69 1l3l s LEU 139 Cb -0.14 -0.67 -0.11 0.00 0.03 0.00 0.00 46.19 45.29 1l3l s LEU 139 CO 0.02 0.02 1.51 0.44 0.23 0.00 0.00 176.35 178.56 1l3l h ASP 140 N 6.90 0.31 -3.42 2.29 3.32 -2.08 -3.43 116.42 120.31 1l3l h ASP 140 Ca -0.34 -0.30 -0.66 0.00 0.02 0.00 0.00 57.03 55.75 1l3l h ASP 140 Cb 1.17 -0.08 -0.27 0.00 0.22 0.00 0.00 39.33 40.37 1l3l h ASP 140 CO 0.48 0.53 -0.78 -0.60 -1.72 0.00 0.00 179.24 177.15 1l3l s ARG 141 N -5.01 3.24 0.40 3.56 3.52 -1.26 -5.10 118.95 118.30 1l3l s ARG 141 Ca -0.14 -0.71 -0.27 0.00 -0.13 0.00 0.00 55.73 54.48 1l3l s ARG 141 Cb 0.06 -2.56 -0.10 0.00 -1.56 0.00 0.00 34.95 30.79 1l3l s ARG 141 CO 0.72 0.26 1.45 -1.91 -0.81 0.00 0.00 175.30 175.01 1l3l n GLU 142 N 3.37 2.48 -2.85 5.12 2.13 -1.26 -4.93 120.64 124.69 1l3l n GLU 142 Ca -0.18 0.87 -0.41 0.00 0.66 0.00 0.00 57.16 58.10 1l3l n GLU 142 Cb 0.53 -2.62 -0.04 0.00 0.27 0.00 0.00 31.44 29.58 1l3l n GLU 142 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1l3l s ILE 143 N -1.14 4.91 -0.31 6.31 1.01 -1.26 -4.95 121.20 125.78 1l3l s ILE 143 Ca 0.56 1.81 -0.32 0.00 0.00 0.00 0.00 60.65 62.70 1l3l s ILE 143 Cb -0.48 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 37.70 1l3l s ILE 143 CO 0.62 0.21 2.23 -0.67 0.00 0.00 0.00 174.94 177.32 1l3l n ASP 144 N 3.75 2.60 0.15 3.58 -0.08 -1.26 -4.84 116.55 120.46 1l3l n ASP 144 Ca 0.03 0.27 0.06 0.00 -1.51 0.00 0.00 54.79 53.64 1l3l n ASP 144 Cb 0.51 -1.40 0.54 0.00 2.34 0.00 0.00 41.12 43.11 1l3l n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3l h ALA 145 N 13.93 1.85 -0.02 -1.67 0.00 -1.96 -0.44 119.26 130.94 1l3l h ALA 145 Ca -0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1l3l h ALA 145 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l3l h ALA 145 CO 1.01 0.13 -0.05 0.28 0.00 0.00 0.00 179.25 180.62 1l3l h VAL 146 N 0.22 1.45 -0.87 0.00 2.07 -2.00 -2.31 116.25 114.81 1l3l h VAL 146 Ca 0.06 -1.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1l3l h VAL 146 Cb 0.01 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1l3l h VAL 146 CO -0.01 0.37 0.46 0.00 0.02 0.00 0.00 177.57 178.41 1l3l h ALA 147 N 0.44 1.11 -0.85 1.67 0.00 -1.89 -1.77 119.26 117.97 1l3l h ALA 147 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1l3l h ALA 147 Cb 0.63 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1l3l h ALA 147 CO 0.01 0.63 0.54 0.00 0.00 0.00 0.00 179.25 180.44 1l3l h ALA 148 N 1.25 1.12 -0.53 0.00 0.00 -1.07 -0.73 119.26 119.30 1l3l h ALA 148 Ca 0.30 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1l3l h ALA 148 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l3l h ALA 148 CO -0.05 0.36 -0.13 0.00 0.00 0.00 0.00 179.25 179.43 1l3l h ALA 149 N 1.36 0.73 -0.69 0.00 0.00 -0.94 -1.80 119.26 117.91 1l3l h ALA 149 Ca 0.34 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l3l h ALA 149 Cb 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l3l h ALA 149 CO -0.12 0.66 0.31 0.00 0.00 0.00 0.00 179.25 180.10 1l3l h ALA 150 N 0.91 0.89 -0.19 0.00 0.00 -0.79 -0.31 119.26 119.77 1l3l h ALA 150 Ca 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l3l h ALA 150 Cb 0.71 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l3l h ALA 150 CO 0.05 0.47 0.06 1.15 0.00 0.00 0.00 179.25 180.98 1l3l h THR 151 N 0.96 1.19 0.00 0.00 2.02 -0.99 -2.69 112.91 113.40 1l3l h THR 151 Ca 0.23 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.75 1l3l h THR 151 Cb 0.15 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1l3l h THR 151 CO -0.03 0.19 -0.29 0.40 0.37 0.00 0.00 175.52 176.16 1l3l h ILE 152 N 0.13 0.74 -0.51 3.11 1.08 -1.19 -0.94 117.51 119.92 1l3l h ILE 152 Ca 0.06 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.24 1l3l h ILE 152 Cb 0.24 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 1l3l h ILE 152 CO -0.00 0.29 0.24 1.23 -0.69 0.00 0.00 178.15 179.22 1l3l h GLY 153 N 1.93 0.80 1.26 5.37 0.00 -0.84 0.33 103.07 111.92 1l3l h GLY 153 Ca -0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 1l3l h GLY 153 CO 0.04 0.38 -0.37 1.46 0.00 0.00 0.00 176.54 178.06 1l3l h GLN 154 N 0.69 0.82 -0.30 4.80 4.20 -1.13 -2.02 115.11 122.16 1l3l h GLN 154 Ca 0.18 -0.41 -0.05 0.00 0.06 0.00 0.00 58.65 58.42 1l3l h GLN 154 Cb 0.14 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1l3l h GLN 154 CO -0.02 1.04 -0.02 0.82 -0.67 0.00 0.00 178.83 179.98 1l3l h ILE 155 N 0.67 1.27 -0.74 2.54 1.08 -0.85 -1.53 117.51 119.96 1l3l h ILE 155 Ca 0.06 -1.00 0.02 0.00 -0.39 0.00 0.00 64.86 63.55 1l3l h ILE 155 Cb 0.92 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.96 1l3l h ILE 155 CO 0.09 0.32 0.48 -0.74 -0.69 0.00 0.00 178.15 177.61 1l3l h HIS 156 N 0.33 0.90 -0.39 1.37 2.76 -0.30 -1.63 115.15 118.19 1l3l h HIS 156 Ca 0.08 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1l3l h HIS 156 Cb 0.48 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 1l3l h HIS 156 CO 0.04 0.55 0.07 0.00 -1.30 0.00 0.00 177.93 177.28 1l3l h ALA 157 N 1.29 0.52 -0.46 5.26 0.00 -1.26 0.16 119.26 124.76 1l3l h ALA 157 Ca 0.28 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1l3l h ALA 157 Cb -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1l3l h ALA 157 CO -0.08 0.23 0.20 -0.09 0.00 0.00 0.00 179.25 179.51 1l3l h ARG 158 N 0.50 0.40 -0.55 0.00 9.65 -0.98 0.31 114.38 123.70 1l3l h ARG 158 Ca 0.12 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 58.88 1l3l h ARG 158 Cb 0.36 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1l3l h ARG 158 CO 0.01 0.26 -0.02 0.82 2.80 0.00 0.00 179.97 183.84 1l3l h ILE 159 N 0.41 1.26 0.00 1.20 2.04 -1.12 -2.72 117.51 118.58 1l3l h ILE 159 Ca 0.21 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.88 1l3l h ILE 159 Cb 0.16 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1l3l h ILE 159 CO -0.18 0.40 -0.29 0.77 0.00 0.00 0.00 178.15 178.86 1l3l h SER 160 N 0.88 0.00 0.69 1.72 4.64 -0.07 -1.67 113.55 119.74 1l3l h SER 160 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1l3l h SER 160 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1l3l h SER 160 CO 0.03 0.29 0.00 0.49 -0.87 0.00 0.00 176.83 176.77 1l3l n PHE 161 N -4.07 0.00 -2.03 4.77 3.72 0.01 -5.08 117.46 114.78 1l3l n PHE 161 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1l3l n PHE 161 Cb 0.35 -0.38 0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1l3l n PHE 161 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1l3l s LEU 162 N -2.76 3.64 0.00 4.37 1.02 -0.63 -5.09 118.68 119.23 1l3l s LEU 162 Ca 0.20 2.27 0.00 0.00 0.02 0.00 0.00 54.13 56.62 1l3l s LEU 162 Cb 0.18 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.80 1l3l s LEU 162 CO 0.45 -1.51 0.00 0.00 0.02 0.00 0.00 176.35 175.31 1l3l n ALA 172 N -1.66 0.00 -1.46 4.21 0.00 -1.26 -5.08 120.51 115.27 1l3l n ALA 172 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1l3l n ALA 172 Cb 0.50 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.04 1l3l n ALA 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l3l s TRP 173 N 0.00 2.79 0.36 0.00 0.52 -1.26 -5.02 118.94 116.33 1l3l s TRP 173 Ca 0.00 1.29 -0.25 0.00 0.02 0.00 0.00 56.10 57.17 1l3l s TRP 173 Cb 0.00 -3.05 -0.10 0.00 -1.15 0.00 0.00 33.47 29.17 1l3l s TRP 173 CO 0.00 -1.73 0.95 -0.51 0.02 0.00 0.00 176.95 175.68 1l3l s LEU 174 N -5.81 4.22 0.85 2.99 1.43 -1.26 -5.03 118.68 116.07 1l3l s LEU 174 Ca 0.60 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 55.40 1l3l s LEU 174 Cb -0.15 -4.17 0.10 0.00 0.03 0.00 0.00 46.19 42.00 1l3l s LEU 174 CO 0.55 -0.17 1.10 1.51 0.23 0.00 0.00 176.35 179.57 1l3l s ASP 175 N -1.76 3.98 0.30 2.29 1.47 -1.26 -4.68 116.67 117.00 1l3l s ASP 175 Ca 0.54 1.29 0.05 0.00 1.18 0.00 0.00 52.55 55.62 1l3l s ASP 175 Cb -0.16 -1.99 0.78 0.00 -0.34 0.00 0.00 42.92 41.21 1l3l s ASP 175 CO 0.21 -2.29 1.70 -0.65 0.68 0.00 0.00 175.17 174.82 1l3l h PRO 176 N -1.31 0.43 -0.17 2.11 0.11 -1.96 -0.03 132.00 131.18 1l3l h PRO 176 Ca -0.49 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.40 1l3l h PRO 176 Cb 1.29 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.31 1l3l h PRO 176 CO 0.58 0.28 -0.68 0.87 -0.21 0.00 0.00 178.00 178.85 1l3l h LYS 177 N 0.44 0.76 -0.42 1.05 1.57 -1.98 -0.67 116.57 117.32 1l3l h LYS 177 Ca 0.58 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1l3l h LYS 177 Cb 1.12 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1l3l h LYS 177 CO -0.52 1.21 0.23 0.93 -0.57 0.00 0.00 179.45 180.73 1l3l h GLU 178 N 0.48 0.59 0.03 3.15 5.08 -1.70 -0.76 114.58 121.45 1l3l h GLU 178 Ca -0.04 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1l3l h GLU 178 Cb 1.31 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1l3l h GLU 178 CO 0.14 0.47 -0.02 0.00 -1.00 0.00 0.00 179.01 178.60 1l3l h ALA 179 N 1.09 -0.04 -0.47 3.43 0.00 -1.02 -0.28 119.26 121.96 1l3l h ALA 179 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1l3l h ALA 179 Cb 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1l3l h ALA 179 CO -0.02 -0.36 0.04 1.79 0.00 0.00 0.00 179.25 180.69 1l3l h THR 180 N -0.38 1.23 -0.21 0.00 1.35 -1.08 -0.09 112.91 113.73 1l3l h THR 180 Ca -0.00 -0.91 -0.13 0.00 -0.55 0.00 0.00 66.41 64.81 1l3l h THR 180 Cb 0.35 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1l3l h THR 180 CO 0.01 0.33 -0.39 1.88 -0.25 0.00 0.00 175.52 177.10 1l3l h TYR 181 N 0.71 0.80 -0.62 4.73 0.05 -1.14 -2.85 116.97 118.66 1l3l h TYR 181 Ca 0.15 -0.28 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 1l3l h TYR 181 Cb 0.39 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 1l3l h TYR 181 CO 0.02 1.04 0.21 1.25 -1.05 0.00 0.00 178.16 179.63 1l3l h LEU 182 N 0.33 0.86 -1.28 3.88 5.85 -0.83 -1.62 115.31 122.51 1l3l h LEU 182 Ca 0.01 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1l3l h LEU 182 Cb 0.98 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1l3l h LEU 182 CO 0.09 0.80 0.10 0.03 -0.34 0.00 0.00 178.44 179.12 1l3l h ARG 183 N 0.91 0.59 -0.38 1.25 3.08 -0.97 0.81 114.38 119.66 1l3l h ARG 183 Ca 0.21 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 1l3l h ARG 183 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1l3l h ARG 183 CO -0.01 0.54 -0.34 -1.49 -1.07 0.00 0.00 179.97 177.60 1l3l h TRP 184 N 0.58 1.02 -0.87 3.04 -0.00 -1.12 -2.68 115.95 115.92 1l3l h TRP 184 Ca 0.13 -0.28 -0.02 0.00 -0.00 0.00 0.00 58.89 58.72 1l3l h TRP 184 Cb 0.22 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.16 29.12 1l3l h TRP 184 CO 0.01 1.08 0.46 0.82 -0.00 0.00 0.00 178.44 180.81 1l3l h ILE 185 N 0.72 1.26 0.00 1.49 1.08 -0.45 -1.68 117.51 119.93 1l3l h ILE 185 Ca 0.07 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1l3l h ILE 185 Cb 0.90 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1l3l h ILE 185 CO 0.08 0.29 0.00 0.00 -0.69 0.00 0.00 178.15 177.84 1l3l h ALA 186 N 1.28 1.00 -0.41 1.87 0.00 -0.54 -1.72 119.26 120.74 1l3l h ALA 186 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 1l3l h ALA 186 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 1l3l h ALA 186 CO -0.05 0.00 0.05 1.33 0.00 0.00 0.00 179.25 180.58 1l3l n VAL 187 N -2.50 2.54 -0.82 0.00 0.24 -0.69 -4.97 118.33 112.14 1l3l n VAL 187 Ca 0.00 -2.20 0.00 0.00 -2.04 0.00 0.00 64.34 60.10 1l3l n VAL 187 Cb 0.16 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 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 -0.76 0.72 3.80 7.63 0.00 -0.65 -5.06 105.19 110.88 1l3l n GLY 188 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.18 3.55 0.00 1.61 -0.14 -0.83 -5.01 119.74 118.73 1l3l s LYS 189 Ca 0.00 1.27 0.00 0.00 -1.36 0.00 0.00 55.97 55.88 1l3l s LYS 189 Cb 0.00 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 1l3l s LYS 189 CO 0.00 -0.63 0.00 0.25 -0.76 0.00 0.00 175.35 174.21 1l3l n THR 190 N -1.55 0.00 0.00 2.17 -2.24 -1.26 -4.53 114.28 106.87 1l3l n THR 190 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1l3l n THR 190 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.10 -0.78 2.13 -1.26 -1.69 120.64 119.14 1l3l n GLU 192 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1l3l n GLU 192 Cb 0.00 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.00 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 0.23 -0.31 5.31 5.08 -1.99 -1.29 114.58 121.61 1l3l h GLU 193 Ca 0.00 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1l3l h GLU 193 Cb 0.00 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1l3l h GLU 193 CO 0.00 0.52 -0.48 0.82 -1.00 0.00 0.00 179.01 178.87 1l3l h ILE 194 N 0.20 1.28 -0.75 3.13 2.04 -1.69 -1.89 117.51 119.82 1l3l h ILE 194 Ca 0.03 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.17 1l3l h ILE 194 Cb 0.65 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1l3l h ILE 194 CO 0.05 0.55 0.26 0.00 0.00 0.00 0.00 178.15 179.01 1l3l h ALA 195 N 0.77 1.04 -0.16 1.87 0.00 -1.71 -1.05 119.26 120.02 1l3l h ALA 195 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1l3l h ALA 195 Cb 1.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1l3l h ALA 195 CO 0.11 0.66 -0.02 -0.44 0.00 0.00 0.00 179.25 179.56 1l3l h ASP 196 N 1.11 0.30 0.47 0.00 3.32 -1.11 0.20 116.42 120.71 1l3l h ASP 196 Ca 0.25 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 1l3l h ASP 196 Cb 0.27 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1l3l h ASP 196 CO -0.01 0.57 -0.64 1.62 -1.72 0.00 0.00 179.24 179.05 1l3l h VAL 197 N 0.03 1.42 0.00 -1.35 3.04 -1.28 -3.13 116.25 114.98 1l3l h VAL 197 Ca 0.04 -2.11 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 1l3l h VAL 197 Cb 0.43 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1l3l h VAL 197 CO 0.01 0.61 -0.55 1.21 -1.01 0.00 0.00 177.57 177.85 1l3l n GLU 198 N -3.82 0.17 -2.67 4.17 0.00 -0.40 -1.07 120.64 117.01 1l3l n GLU 198 Ca -0.02 0.05 -0.09 0.00 0.00 0.00 0.00 57.16 57.10 1l3l n GLU 198 Cb 0.64 -1.61 0.02 0.00 0.00 0.00 0.00 31.44 30.49 1l3l n GLU 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3l n GLY 199 N 1.41 0.24 3.49 8.31 0.00 -0.05 -4.91 105.19 113.66 1l3l n GLY 199 Ca 0.04 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1l3l n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l3l s VAL 200 N -2.88 1.21 0.41 1.61 -7.23 -0.55 -5.05 120.40 107.92 1l3l s VAL 200 Ca 0.16 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.09 1l3l s VAL 200 Cb -0.07 -2.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.04 1l3l s VAL 200 CO 0.19 0.00 1.07 -0.54 -0.31 0.00 0.00 175.10 175.51 1l3l s LYS 201 N -3.85 4.10 0.26 4.82 1.02 -1.26 -4.48 119.74 120.35 1l3l s LYS 201 Ca 0.34 1.55 -0.02 0.00 0.02 0.00 0.00 55.97 57.86 1l3l s LYS 201 Cb 0.08 -2.52 0.49 0.00 -0.52 0.00 0.00 37.83 35.36 1l3l s LYS 201 CO 0.15 -0.20 1.80 -0.92 -0.92 0.00 0.00 175.35 175.26 1l3l h TYR 202 N 2.42 0.91 -0.03 3.18 3.20 -1.94 -1.00 116.97 123.70 1l3l h TYR 202 Ca -0.48 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.37 1l3l h TYR 202 Cb 1.22 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1l3l h TYR 202 CO 0.57 0.32 -0.22 -0.91 -1.64 0.00 0.00 178.16 176.28 1l3l h ASN 203 N 0.78 0.05 -0.47 -2.11 2.35 -1.98 0.76 115.58 114.96 1l3l h ASN 203 Ca 0.45 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 56.06 1l3l h ASN 203 Cb 0.51 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1l3l h ASN 203 CO -0.29 0.28 -0.18 0.28 -1.65 0.00 0.00 177.43 175.86 1l3l h SER 204 N 0.05 0.99 -0.23 5.81 0.02 -1.57 0.14 113.55 118.76 1l3l h SER 204 Ca 0.01 -0.36 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 1l3l h SER 204 Cb 0.42 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1l3l h SER 204 CO 0.03 1.14 -0.13 0.58 -1.14 0.00 0.00 176.83 177.31 1l3l h VAL 205 N 0.85 1.31 -0.45 2.27 2.07 -1.06 -1.96 116.25 119.27 1l3l h VAL 205 Ca 0.12 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1l3l h VAL 205 Cb 0.75 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1l3l h VAL 205 CO 0.06 0.38 0.29 -0.09 0.02 0.00 0.00 177.57 178.22 1l3l h ARG 206 N 0.21 0.57 -0.17 1.57 2.43 -0.71 -1.90 114.38 116.38 1l3l h ARG 206 Ca 0.05 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1l3l h ARG 206 Cb 0.63 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1l3l h ARG 206 CO 0.04 0.38 -0.05 0.28 -1.51 0.00 0.00 179.97 179.11 1l3l h VAL 207 N 0.59 1.29 -0.27 0.20 2.07 -0.72 -1.59 116.25 117.81 1l3l h VAL 207 Ca 0.17 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1l3l h VAL 207 Cb -0.04 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1l3l h VAL 207 CO -0.05 0.30 0.11 0.11 0.02 0.00 0.00 177.57 178.06 1l3l h LYS 208 N 0.05 0.24 -0.12 1.57 1.79 -1.28 -1.88 116.57 116.94 1l3l h LYS 208 Ca 0.04 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.35 1l3l h LYS 208 Cb 0.49 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1l3l h LYS 208 CO 0.02 0.16 -0.56 -0.07 -1.08 0.00 0.00 179.45 177.92 1l3l h LEU 209 N 0.24 0.40 -0.87 2.94 3.38 -1.38 -2.67 115.31 117.36 1l3l h LEU 209 Ca 0.12 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1l3l h LEU 209 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1l3l h LEU 209 CO -0.11 0.87 -0.43 0.08 0.09 0.00 0.00 178.44 178.95 1l3l h ARG 210 N 0.27 0.00 -0.07 1.13 0.11 -1.11 -2.75 114.38 111.97 1l3l h ARG 210 Ca 0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 1l3l h ARG 210 Cb 1.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1l3l h ARG 210 CO 0.09 0.43 -0.69 0.93 0.10 0.00 0.00 179.97 180.83 1l3l h GLU 211 N 0.00 0.31 -0.92 0.08 4.39 -1.24 -0.80 114.58 116.40 1l3l h GLU 211 Ca -0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1l3l h GLU 211 Cb 0.95 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1l3l h GLU 211 CO 0.06 0.88 0.00 0.00 -1.16 0.00 0.00 179.01 178.79 1l3l n ALA 212 N -2.49 1.57 0.00 3.43 0.00 -1.02 -0.45 120.51 121.56 1l3l n ALA 212 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1l3l n ALA 212 Cb 0.68 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 0.59 0.00 -0.19 0.00 4.81 -0.31 -1.54 118.16 121.52 1l3l n LYS 214 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1l3l n LYS 214 Cb 0.10 0.00 0.33 0.00 0.02 0.00 0.00 35.03 35.48 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 0.79 -0.14 1.64 2.43 -1.03 -0.96 114.38 117.12 1l3l h ARG 215 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1l3l h ARG 215 Cb 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1l3l h ARG 215 CO 0.00 0.52 0.00 1.19 -1.51 0.00 0.00 179.97 180.17 1l3l n PHE 216 N -4.47 0.16 -3.60 2.20 3.72 -0.59 -4.97 117.46 109.91 1l3l n PHE 216 Ca 0.10 -0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 1l3l n PHE 216 Cb 0.18 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.77 1l3l n PHE 216 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1l3l n ASP 217 N 0.88 -2.10 -4.52 4.37 2.03 -0.37 -5.02 116.55 111.84 1l3l n ASP 217 Ca 0.17 -0.78 -0.25 0.00 0.52 0.00 0.00 54.79 54.45 1l3l n ASP 217 Cb 0.49 -4.36 -0.10 0.00 -0.72 0.00 0.00 41.12 36.43 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 -3.56 2.81 -0.64 5.18 -7.23 -1.26 -5.02 120.40 110.68 1l3l s VAL 218 Ca 0.07 -2.05 0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1l3l s VAL 218 Cb -0.02 -2.44 -0.21 0.00 0.56 0.00 0.00 36.38 34.28 1l3l s VAL 218 CO 0.79 -0.26 0.66 0.54 -0.31 0.00 0.00 175.10 176.52 1l3l n ARG 219 N -0.32 1.12 -4.08 4.82 3.00 -1.26 -4.55 116.66 115.38 1l3l n ARG 219 Ca -0.08 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.85 57.64 1l3l n ARG 219 Cb 0.58 -1.34 -0.10 0.00 0.00 0.00 0.00 32.46 31.60 1l3l n ARG 219 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1l3l s SER 220 N -2.95 0.54 0.29 0.55 1.04 -1.26 -5.04 113.70 106.86 1l3l s SER 220 Ca 0.04 -0.93 -0.02 0.00 0.48 0.00 0.00 55.95 55.52 1l3l s SER 220 Cb 0.13 0.17 0.40 0.00 0.10 0.00 0.00 66.02 66.82 1l3l s SER 220 CO 0.72 -0.54 1.90 0.11 0.98 0.00 0.00 173.24 176.41 1l3l h LYS 221 N 3.35 1.00 -0.34 4.02 1.79 -1.99 -1.92 116.57 122.47 1l3l h LYS 221 Ca -0.34 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 57.99 1l3l h LYS 221 Cb 1.15 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1l3l h LYS 221 CO 0.62 0.75 0.13 0.00 -1.08 0.00 0.00 179.45 179.88 1l3l h ALA 222 N 1.40 1.60 -0.10 3.86 0.00 -1.99 0.74 119.26 124.78 1l3l h ALA 222 Ca 0.25 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1l3l h ALA 222 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l3l h ALA 222 CO -0.04 0.32 -0.24 1.25 0.00 0.00 0.00 179.25 180.54 1l3l h HIS 223 N 0.48 0.43 -0.96 0.00 -0.00 -1.78 -1.86 115.15 111.46 1l3l h HIS 223 Ca 0.12 -0.16 0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1l3l h HIS 223 Cb 0.10 -0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.38 1l3l h HIS 223 CO 0.00 0.86 0.62 1.25 -0.00 0.00 0.00 177.93 180.66 1l3l h LEU 224 N -0.12 1.02 -0.05 0.26 5.85 -0.88 0.12 115.31 121.52 1l3l h LEU 224 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1l3l h LEU 224 Cb 0.85 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1l3l h LEU 224 CO 0.05 0.68 0.01 0.74 -0.34 0.00 0.00 178.44 179.59 1l3l h THR 225 N 1.18 1.18 -0.60 1.05 2.02 -0.85 -0.53 112.91 116.36 1l3l h THR 225 Ca 0.39 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1l3l h THR 225 Cb 0.05 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1l3l h THR 225 CO -0.14 0.15 0.20 0.00 0.37 0.00 0.00 175.52 176.10 1l3l h ALA 226 N 0.80 0.79 -0.53 6.16 0.00 -0.88 -1.39 119.26 124.21 1l3l h ALA 226 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1l3l h ALA 226 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l3l h ALA 226 CO -0.00 0.44 0.11 1.25 0.00 0.00 0.00 179.25 181.05 1l3l h LEU 227 N 0.85 0.82 -0.50 0.00 6.46 -0.75 -0.00 115.31 122.19 1l3l h LEU 227 Ca 0.20 -0.25 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1l3l h LEU 227 Cb 0.27 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1l3l h LEU 227 CO -0.01 0.86 0.11 0.00 -0.62 0.00 0.00 178.44 178.78 1l3l h ALA 228 N 1.00 0.66 -0.21 1.25 0.00 -0.89 -0.96 119.26 120.10 1l3l h ALA 228 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1l3l h ALA 228 Cb 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l3l h ALA 228 CO 0.01 0.36 -0.18 0.82 0.00 0.00 0.00 179.25 180.26 1l3l h ILE 229 N 0.69 1.32 -0.44 0.00 2.04 -1.15 0.38 117.51 120.37 1l3l h ILE 229 Ca 0.16 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1l3l h ILE 229 Cb 0.34 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 1l3l h ILE 229 CO 0.00 0.41 0.14 0.03 0.00 0.00 0.00 178.15 178.73 1l3l h ARG 230 N 0.18 0.63 -0.20 2.37 3.08 -0.94 -1.70 114.38 117.79 1l3l h ARG 230 Ca 0.04 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l3l h ARG 230 Cb 0.72 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1l3l h ARG 230 CO 0.05 0.55 0.00 0.54 -1.07 0.00 0.00 179.97 180.04 1l3l n ARG 231 N -4.34 1.76 -2.80 0.04 1.74 -0.37 -4.92 116.66 107.77 1l3l n ARG 231 Ca 0.03 -1.15 -0.21 0.00 -0.77 0.00 0.00 57.85 55.75 1l3l n ARG 231 Cb 0.17 -1.38 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 1l3l n ARG 231 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l3l n LYS 232 N 0.38 -3.76 0.06 5.56 5.02 -0.64 -4.87 118.16 119.91 1l3l n LYS 232 Ca 0.15 0.92 0.12 0.00 -2.02 0.00 0.00 58.31 57.48 1l3l n LYS 232 Cb 0.33 -5.66 0.26 0.00 -0.02 0.00 0.00 35.03 29.94 1l3l n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l3l n LEU 233 N -3.59 0.65 0.00 -0.35 4.77 0.13 -4.96 117.00 113.65 1l3l n LEU 233 Ca -0.15 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1l3l n LEU 233 Cb 0.64 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1l3l n LEU 233 CO 0.40 -0.05 0.00 2.30 -1.33 0.00 0.00 177.39 178.71