#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6b s ALA 4 N 0.00 2.50 0.04 0.00 0.00 -1.26 -5.00 121.76 118.05 3d6b s ALA 4 Ca 0.00 0.64 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 3d6b s ALA 4 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3d6b s ALA 4 CO 0.00 -1.20 0.78 0.99 0.00 0.00 0.00 175.76 176.34 3d6b s THR 5 N -2.18 4.73 0.04 0.00 2.01 -1.26 -5.05 115.64 113.94 3d6b s THR 5 Ca 0.69 1.67 -0.26 0.00 0.31 0.00 0.00 61.69 64.10 3d6b s THR 5 Cb -0.22 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 3d6b s THR 5 CO 0.38 0.35 0.81 0.12 -0.69 0.00 0.00 174.62 175.59 3d6b s PHE 6 N 0.01 3.73 -0.47 4.92 5.99 -1.26 -5.04 117.98 125.86 3d6b s PHE 6 Ca 0.39 1.52 -0.06 0.00 0.00 0.00 0.00 56.93 58.79 3d6b s PHE 6 Cb -0.21 -2.88 0.12 0.00 0.00 0.00 0.00 43.02 40.06 3d6b s PHE 6 CO 0.23 0.22 0.30 -1.01 -0.00 0.00 0.00 175.22 174.97 3d6b s HIS 7 N 0.12 3.51 0.41 10.12 3.76 -1.26 -4.97 115.29 126.98 3d6b s HIS 7 Ca 0.41 -2.24 0.11 0.00 -0.15 0.00 0.00 55.06 53.19 3d6b s HIS 7 Cb -0.21 -3.34 0.93 0.00 1.11 0.00 0.00 32.58 31.07 3d6b s HIS 7 CO 0.24 -0.97 1.98 0.11 -0.85 0.00 0.00 174.74 175.25 3d6b h TRP 8 N 8.07 0.55 -0.00 1.40 5.08 -1.96 -0.92 115.95 128.17 3d6b h TRP 8 Ca -0.14 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.84 3d6b h TRP 8 Cb 1.05 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 3d6b h TRP 8 CO 0.62 0.27 -0.28 -0.40 -1.28 0.00 0.00 178.44 177.36 3d6b n ASP 9 N -4.48 0.32 -2.94 0.11 5.75 -1.26 -4.29 116.55 109.75 3d6b n ASP 9 Ca 0.10 0.01 -0.14 0.00 -0.01 0.00 0.00 54.79 54.75 3d6b n ASP 9 Cb 0.31 -0.05 0.02 0.00 -1.03 0.00 0.00 41.12 40.37 3d6b n ASP 9 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 3d6b n ASP 10 N -1.46 -1.20 -0.36 -1.12 2.03 -0.56 -5.05 116.55 108.84 3d6b n ASP 10 Ca 0.07 -3.23 0.06 0.00 0.52 0.00 0.00 54.79 52.20 3d6b n ASP 10 Cb 0.33 0.77 0.22 0.00 -0.72 0.00 0.00 41.12 41.73 3d6b n ASP 10 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d6b h PRO 11 N 3.45 1.00 -0.52 -0.67 0.11 -1.40 -0.25 132.00 133.71 3d6b h PRO 11 Ca -0.03 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3d6b h PRO 11 Cb 1.01 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3d6b h PRO 11 CO 0.34 0.66 0.00 1.28 -0.21 0.00 0.00 178.00 180.07 3d6b n LEU 12 N -4.60 2.68 -3.89 2.35 4.77 -1.26 -4.77 117.00 112.28 3d6b n LEU 12 Ca 0.18 -1.35 -0.35 0.00 -0.03 0.00 0.00 56.01 54.47 3d6b n LEU 12 Cb 0.31 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3d6b n LEU 12 CO 0.28 0.54 -0.16 0.18 -1.33 0.00 0.00 177.39 176.91 3d6b n LEU 13 N 0.65 -1.85 -0.32 2.23 4.77 -0.11 -4.86 117.00 117.51 3d6b n LEU 13 Ca 0.15 -1.12 0.14 0.00 -0.03 0.00 0.00 56.01 55.15 3d6b n LEU 13 Cb 0.48 -2.09 0.33 0.00 -2.33 0.00 0.00 43.42 39.81 3d6b n LEU 13 CO 0.12 0.57 1.12 0.25 -1.33 0.00 0.00 177.39 178.11 3d6b h LEU 14 N -2.10 0.55 -1.09 2.23 5.85 -1.92 -0.98 115.31 117.85 3d6b h LEU 14 Ca -0.67 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.32 3d6b h LEU 14 Cb 1.38 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 3d6b h LEU 14 CO 0.53 0.11 0.61 -0.78 -0.34 0.00 0.00 178.44 178.57 3d6b h ASP 15 N 0.55 0.83 1.49 1.25 -0.00 -1.92 0.12 116.42 118.73 3d6b h ASP 15 Ca 0.58 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.66 3d6b h ASP 15 Cb 1.04 -0.11 0.00 0.00 -0.00 0.00 0.00 39.33 40.26 3d6b h ASP 15 CO -0.47 0.41 0.00 1.56 -0.00 0.00 0.00 179.24 180.74 3d6b h GLN 16 N 0.87 0.00 -0.00 0.28 1.08 -1.53 -3.06 115.11 112.75 3d6b h GLN 16 Ca 0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 3d6b h GLN 16 Cb 0.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3d6b h GLN 16 CO -0.27 0.00 -0.28 1.04 -0.95 0.00 0.00 178.83 178.37 3d6b n GLN 17 N -2.62 0.26 -3.18 1.46 6.02 0.00 -4.88 117.38 114.44 3d6b n GLN 17 Ca 0.04 -0.12 -0.36 0.00 -0.01 0.00 0.00 57.00 56.55 3d6b n GLN 17 Cb 0.42 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 3d6b n GLN 17 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6b s LEU 18 N -2.82 4.34 0.78 1.08 1.43 -1.05 -5.07 118.68 117.37 3d6b s LEU 18 Ca 0.17 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 3d6b s LEU 18 Cb 0.19 -3.49 0.06 0.00 0.03 0.00 0.00 46.19 42.98 3d6b s LEU 18 CO 0.59 0.06 1.12 0.00 0.23 0.00 0.00 176.35 178.35 3d6b s ALA 19 N -1.50 2.12 0.23 4.21 0.00 -1.26 -4.85 121.76 120.71 3d6b s ALA 19 Ca 0.41 0.44 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 3d6b s ALA 19 Cb -0.16 -3.34 0.25 0.00 0.00 0.00 0.00 23.12 19.87 3d6b s ALA 19 CO 0.20 -1.89 1.73 0.22 0.00 0.00 0.00 175.76 176.02 3d6b h ASP 20 N -0.99 0.88 -0.81 0.00 1.82 -1.97 -0.89 116.42 114.46 3d6b h ASP 20 Ca -0.44 -0.21 0.18 0.00 -0.39 0.00 0.00 57.03 56.16 3d6b h ASP 20 Cb 1.25 -0.23 -0.15 0.00 0.68 0.00 0.00 39.33 40.88 3d6b h ASP 20 CO 0.50 0.92 -0.08 0.44 -1.61 0.00 0.00 179.24 179.40 3d6b h ASP 21 N 0.85 -0.53 -0.04 2.28 5.19 -2.00 -1.66 116.42 120.51 3d6b h ASP 21 Ca 0.17 0.23 -0.24 0.00 -0.62 0.00 0.00 57.03 56.57 3d6b h ASP 21 Cb 0.45 0.43 0.01 0.00 0.18 0.00 0.00 39.33 40.40 3d6b h ASP 21 CO 0.02 -0.24 -0.88 -0.33 -3.12 0.00 0.00 179.24 174.69 3d6b h GLU 22 N 0.05 0.72 -0.62 3.56 5.08 -1.59 -2.22 114.58 119.55 3d6b h GLU 22 Ca 0.43 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3d6b h GLU 22 Cb 0.73 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 3d6b h GLU 22 CO -0.77 1.25 0.40 -0.09 -1.00 0.00 0.00 179.01 178.80 3d6b h ARG 23 N 0.46 0.83 -0.43 2.33 2.43 -1.02 -1.33 114.38 117.65 3d6b h ARG 23 Ca -0.08 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 3d6b h ARG 23 Cb 1.51 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.86 3d6b h ARG 23 CO 0.17 0.57 -0.12 0.52 -1.51 0.00 0.00 179.97 179.61 3d6b h MET 24 N 0.85 0.77 -0.42 0.20 2.86 -1.20 -1.19 114.93 116.80 3d6b h MET 24 Ca 0.23 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3d6b h MET 24 Cb -0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3d6b h MET 24 CO -0.05 0.86 0.18 0.28 1.06 0.00 0.00 176.91 179.24 3d6b h VAL 25 N 0.70 1.19 -0.20 -2.22 2.07 -1.22 -1.28 116.25 115.30 3d6b h VAL 25 Ca 0.12 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3d6b h VAL 25 Cb 0.60 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3d6b h VAL 25 CO 0.04 0.21 0.01 -0.09 0.02 0.00 0.00 177.57 177.76 3d6b h ARG 26 N 0.53 0.08 -0.35 1.57 2.43 -1.05 -1.25 114.38 116.35 3d6b h ARG 26 Ca 0.14 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3d6b h ARG 26 Cb 0.17 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3d6b h ARG 26 CO -0.01 0.05 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.02 3d6b h ASP 27 N 0.08 0.52 -0.41 -3.80 3.32 -1.14 0.16 116.42 115.14 3d6b h ASP 27 Ca 0.09 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 3d6b h ASP 27 Cb 0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3d6b h ASP 27 CO -0.15 0.62 0.01 0.00 -1.72 0.00 0.00 179.24 178.00 3d6b h ALA 28 N 1.45 0.55 -0.45 3.45 0.00 -0.99 -1.11 119.26 122.16 3d6b h ALA 28 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3d6b h ALA 28 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3d6b h ALA 28 CO 0.02 0.32 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 3d6b h ALA 29 N 0.90 1.03 -0.03 0.00 0.00 -0.98 -2.42 119.26 117.75 3d6b h ALA 29 Ca 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3d6b h ALA 29 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3d6b h ALA 29 CO 0.02 0.59 0.00 1.25 0.00 0.00 0.00 179.25 181.11 3d6b h HIS 30 N 0.73 0.05 -0.92 0.00 6.17 -0.83 -0.45 115.15 119.90 3d6b h HIS 30 Ca 0.13 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 3d6b h HIS 30 Cb 0.54 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 30.41 3d6b h HIS 30 CO 0.03 0.33 0.57 0.00 0.71 0.00 0.00 177.93 179.56 3d6b h ALA 31 N 0.72 1.17 0.32 5.26 0.00 -1.23 -0.49 119.26 125.01 3d6b h ALA 31 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3d6b h ALA 31 Cb 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d6b h ALA 31 CO 0.00 0.61 -0.15 -0.92 0.00 0.00 0.00 179.25 178.79 3d6b h TYR 32 N 1.26 -0.40 -0.62 0.00 5.03 -1.37 -0.76 116.97 120.11 3d6b h TYR 32 Ca 0.33 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.58 3d6b h TYR 32 Cb -0.08 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 3d6b h TYR 32 CO 0.00 -0.10 0.19 0.00 -1.32 0.00 0.00 178.16 176.93 3d6b h ALA 33 N -0.11 0.81 -0.04 1.82 0.00 -0.93 0.35 119.26 121.16 3d6b h ALA 33 Ca -0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 3d6b h ALA 33 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d6b h ALA 33 CO 0.07 0.49 -0.67 1.96 0.00 0.00 0.00 179.25 181.09 3d6b h GLN 34 N 0.89 0.20 0.21 0.00 1.08 -1.19 -0.24 115.11 116.07 3d6b h GLN 34 Ca 0.20 -0.16 -0.32 0.00 -1.45 0.00 0.00 58.65 56.92 3d6b h GLN 34 Cb 0.30 0.03 0.03 0.00 -0.05 0.00 0.00 27.48 27.78 3d6b h GLN 34 CO -0.01 0.80 -1.40 0.78 -0.95 0.00 0.00 178.83 178.05 3d6b h GLY 35 N 1.61 0.52 0.00 3.46 0.00 -0.78 -3.38 103.07 104.51 3d6b h GLY 35 Ca -0.02 -1.32 -0.19 0.00 0.00 0.00 0.00 47.33 45.81 3d6b h GLY 35 CO 0.10 1.15 -1.70 0.28 0.00 0.00 0.00 176.54 176.38 3d6b n LYS 36 N -3.65 0.30 0.01 4.80 4.76 0.12 -4.72 118.16 119.78 3d6b n LYS 36 Ca -0.14 0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.16 3d6b n LYS 36 Cb 1.08 -1.22 -0.14 0.00 -1.84 0.00 0.00 35.03 32.91 3d6b n LYS 36 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3d6b h LEU 37 N -0.04 0.39 -0.59 -0.35 3.38 -1.48 -3.36 115.31 113.25 3d6b h LEU 37 Ca -0.28 -0.87 0.07 0.00 0.09 0.00 0.00 57.88 56.90 3d6b h LEU 37 Cb 1.41 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 3d6b h LEU 37 CO -0.06 1.58 0.28 0.00 0.09 0.00 0.00 178.44 180.34 3d6b h ALA 38 N -0.03 0.78 0.00 1.53 0.00 -1.23 -1.53 119.26 118.78 3d6b h ALA 38 Ca -0.28 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d6b h ALA 38 Cb 1.74 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3d6b h ALA 38 CO 0.07 -0.10 -0.01 -1.35 0.00 0.00 0.00 179.25 177.87 3d6b h PRO 39 N 0.51 0.00 0.00 0.00 0.11 -1.79 -3.01 132.00 127.82 3d6b h PRO 39 Ca 0.28 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.26 3d6b h PRO 39 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.34 3d6b h PRO 39 CO -0.23 0.01 -1.04 0.00 -0.21 0.00 0.00 178.00 176.54 3d6b h ARG 40 N 0.00 0.00 -0.48 1.05 3.08 -1.45 -3.43 114.38 113.15 3d6b h ARG 40 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3d6b h ARG 40 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 3d6b h ARG 40 CO 0.00 0.32 0.09 -0.24 -1.07 0.00 0.00 179.97 179.08 3d6b h VAL 41 N 0.00 1.24 0.02 2.04 3.04 -1.24 -2.09 116.25 119.26 3d6b h VAL 41 Ca -0.09 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 3d6b h VAL 41 Cb 1.45 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3d6b h VAL 41 CO 0.05 0.31 -0.02 0.74 -1.01 0.00 0.00 177.57 177.64 3d6b h THR 42 N 0.65 0.96 -0.11 3.17 2.02 -1.83 -0.97 112.91 116.80 3d6b h THR 42 Ca 0.15 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.13 3d6b h THR 42 Cb 0.36 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 3d6b h THR 42 CO 0.01 0.00 -0.74 -0.33 0.37 0.00 0.00 175.52 174.82 3d6b h GLU 43 N -0.04 0.56 -0.70 6.66 4.39 -1.87 -2.20 114.58 121.38 3d6b h GLU 43 Ca 0.00 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.26 3d6b h GLU 43 Cb 0.04 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 3d6b h GLU 43 CO -0.01 1.08 0.46 0.00 -1.16 0.00 0.00 179.01 179.38 3d6b h ALA 44 N 0.80 0.89 -0.21 3.43 0.00 -1.27 -1.82 119.26 121.08 3d6b h ALA 44 Ca -0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 3d6b h ALA 44 Cb 1.34 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d6b h ALA 44 CO 0.14 0.28 -0.48 0.35 0.00 0.00 0.00 179.25 179.54 3d6b h PHE 45 N 0.92 0.88 -0.61 0.00 3.57 -1.18 -0.10 116.94 120.42 3d6b h PHE 45 Ca 0.26 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3d6b h PHE 45 Cb -0.08 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 3d6b h PHE 45 CO -0.03 1.12 0.39 -0.09 -2.23 0.00 0.00 178.31 177.47 3d6b h ARG 46 N 0.39 0.82 -0.33 1.11 2.43 -1.23 -3.16 114.38 114.41 3d6b h ARG 46 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3d6b h ARG 46 Cb 1.09 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3d6b h ARG 46 CO 0.10 0.56 0.00 0.72 -1.51 0.00 0.00 179.97 179.85 3d6b n HIS 47 N -4.64 0.43 -3.85 2.20 8.25 -0.70 -4.96 115.22 111.95 3d6b n HIS 47 Ca 0.04 -0.31 -0.30 0.00 -0.26 0.00 0.00 57.72 56.89 3d6b n HIS 47 Cb 0.04 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.15 3d6b n HIS 47 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3d6b n GLU 48 N 0.99 -4.63 -2.24 -0.41 2.13 -0.14 -4.91 120.64 111.43 3d6b n GLU 48 Ca 0.14 0.54 -0.42 0.00 0.66 0.00 0.00 57.16 58.08 3d6b n GLU 48 Cb 0.48 -5.37 -0.03 0.00 0.27 0.00 0.00 31.44 26.79 3d6b n GLU 48 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3d6b s THR 49 N -3.22 3.57 0.08 6.31 2.01 -0.64 -4.96 115.64 118.79 3d6b s THR 49 Ca 0.63 1.10 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 3d6b s THR 49 Cb -0.32 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3d6b s THR 49 CO 0.77 0.07 0.91 -0.89 -0.69 0.00 0.00 174.62 174.80 3d6b s THR 50 N 1.35 4.59 -0.32 -0.82 2.01 -1.26 -4.80 115.64 116.40 3d6b s THR 50 Ca 0.63 1.96 -0.02 0.00 0.31 0.00 0.00 61.69 64.57 3d6b s THR 50 Cb -0.34 -4.27 0.11 0.00 0.01 0.00 0.00 72.50 68.01 3d6b s THR 50 CO 0.29 0.31 0.15 -0.62 -0.69 0.00 0.00 174.62 174.07 3d6b s ASP 51 N 0.08 3.50 0.00 3.53 -1.08 -1.26 -4.97 116.67 116.46 3d6b s ASP 51 Ca 0.45 -1.67 0.17 0.00 -0.52 0.00 0.00 52.55 50.98 3d6b s ASP 51 Cb -0.22 -0.51 1.01 0.00 -1.46 0.00 0.00 42.92 41.74 3d6b s ASP 51 CO 0.28 -0.39 1.51 0.00 0.52 0.00 0.00 175.17 177.09 3d6b n ALA 52 N 4.76 2.39 0.20 3.66 0.00 -1.26 -3.24 120.51 127.02 3d6b n ALA 52 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3d6b n ALA 52 Cb 0.40 -1.28 0.49 0.00 0.00 0.00 0.00 19.45 19.07 3d6b n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d6b h ALA 53 N 3.25 1.70 -0.89 0.00 0.00 -1.99 -1.99 119.26 119.34 3d6b h ALA 53 Ca 0.00 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.97 3d6b h ALA 53 Cb 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 3d6b h ALA 53 CO 0.00 0.23 0.41 0.82 0.00 0.00 0.00 179.25 180.70 3d6b h ILE 54 N 0.07 0.54 -0.33 0.00 5.03 -1.97 0.01 117.51 120.86 3d6b h ILE 54 Ca 0.02 -0.16 -0.02 0.00 -0.12 0.00 0.00 64.86 64.58 3d6b h ILE 54 Cb 0.28 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.09 3d6b h ILE 54 CO 0.02 0.08 0.15 -0.26 -0.68 0.00 0.00 178.15 177.46 3d6b h PHE 55 N 0.46 0.49 -0.40 1.37 0.04 -1.64 0.15 116.94 117.40 3d6b h PHE 55 Ca 0.54 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 61.19 3d6b h PHE 55 Cb 0.97 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 3d6b h PHE 55 CO -0.12 0.45 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.85 3d6b h ARG 56 N 0.39 0.77 -0.39 1.51 9.65 -1.52 -1.10 114.38 123.68 3d6b h ARG 56 Ca 0.11 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 3d6b h ARG 56 Cb 0.15 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 3d6b h ARG 56 CO -0.01 0.90 0.25 0.93 2.80 0.00 0.00 179.97 184.84 3d6b h GLU 57 N 0.58 0.52 -0.19 0.20 5.08 -0.76 -1.78 114.58 118.23 3d6b h GLU 57 Ca 0.10 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 3d6b h GLU 57 Cb 0.61 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3d6b h GLU 57 CO 0.04 0.37 -0.58 0.52 -1.00 0.00 0.00 179.01 178.36 3d6b h MET 58 N 0.52 0.60 -0.47 2.33 2.86 -0.68 -3.11 114.93 116.99 3d6b h MET 58 Ca 0.14 -0.40 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 3d6b h MET 58 Cb -0.03 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3d6b h MET 58 CO -0.03 1.01 0.18 0.78 1.06 0.00 0.00 176.91 179.91 3d6b h GLY 59 N 1.00 0.72 0.98 8.32 0.00 -1.11 -0.05 103.07 112.94 3d6b h GLY 59 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 3d6b h GLY 59 CO 0.11 0.33 0.29 0.83 0.00 0.00 0.00 176.54 178.10 3d6b h GLU 60 N 0.67 0.78 -0.35 4.80 4.39 -1.25 -2.40 114.58 121.21 3d6b h GLU 60 Ca 0.16 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.76 3d6b h GLU 60 Cb 0.15 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3d6b h GLU 60 CO -0.01 0.62 0.00 0.44 -1.16 0.00 0.00 179.01 178.89 3d6b n ILE 61 N -4.59 0.47 -3.10 3.13 -5.35 -1.17 -4.93 119.36 103.82 3d6b n ILE 61 Ca 0.03 -0.43 -0.14 0.00 -0.27 0.00 0.00 62.75 61.94 3d6b n ILE 61 Cb 0.10 0.17 0.05 0.00 -1.74 0.00 0.00 39.64 38.22 3d6b n ILE 61 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6b n GLY 62 N 0.95 0.00 0.46 3.28 0.00 -0.90 -4.95 105.19 104.03 3d6b n GLY 62 Ca 0.11 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3d6b n GLY 62 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d6b n LEU 63 N -3.20 1.87 -4.88 0.99 4.77 -0.07 -4.63 117.00 111.85 3d6b n LEU 63 Ca -0.04 -0.80 -0.36 0.00 -0.03 0.00 0.00 56.01 54.77 3d6b n LEU 63 Cb 0.56 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3d6b n LEU 63 CO 0.40 0.35 -0.14 -0.76 -1.33 0.00 0.00 177.39 175.91 3d6b s LEU 64 N -2.07 4.39 -1.32 2.23 1.43 -1.26 -4.33 118.68 117.76 3d6b s LEU 64 Ca 0.16 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.74 3d6b s LEU 64 Cb 0.15 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 44.15 3d6b s LEU 64 CO 0.42 0.37 0.78 0.61 0.23 0.00 0.00 176.35 178.76 3d6b n GLY 65 N 1.77 -0.32 0.46 -3.19 0.00 -1.26 -4.59 105.19 98.04 3d6b n GLY 65 Ca -0.18 0.13 0.27 0.00 0.00 0.00 0.00 46.02 46.25 3d6b n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6b h PRO 66 N -1.92 0.19 -0.00 1.61 0.13 -1.89 0.45 132.00 130.57 3d6b h PRO 66 Ca -0.60 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3d6b h PRO 66 Cb 1.36 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3d6b h PRO 66 CO 0.57 0.13 -0.36 0.25 -0.23 0.00 0.00 178.00 178.35 3d6b n THR 67 N -4.41 0.00 -2.19 1.56 -2.24 -1.26 0.12 114.28 105.86 3d6b n THR 67 Ca 0.23 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 3d6b n THR 67 Cb 0.98 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 3d6b n THR 67 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3d6b s ILE 68 N -2.87 3.44 0.65 2.28 -1.09 0.15 -4.59 121.20 119.17 3d6b s ILE 68 Ca 0.15 0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 59.39 3d6b s ILE 68 Cb 0.18 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.41 3d6b s ILE 68 CO 0.63 0.05 1.18 -2.65 -1.23 0.00 0.00 174.94 172.92 3d6b n PRO 69 N 4.37 0.96 0.20 2.79 -0.02 -1.26 -0.96 135.00 141.07 3d6b n PRO 69 Ca 0.12 0.38 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 3d6b n PRO 69 Cb 0.43 -2.41 0.74 0.00 -0.02 0.00 0.00 33.50 32.24 3d6b n PRO 69 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3d6b h GLU 70 N 0.37 0.00 -1.04 -0.52 5.08 -1.85 -0.54 114.58 116.08 3d6b h GLU 70 Ca -0.50 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.17 3d6b h GLU 70 Cb 1.34 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.46 3d6b h GLU 70 CO 0.52 0.00 0.62 0.37 -1.00 0.00 0.00 179.01 179.52 3d6b h GLN 71 N 0.00 0.35 -0.31 2.33 4.15 -1.91 -2.42 115.11 117.30 3d6b h GLN 71 Ca 0.07 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 3d6b h GLN 71 Cb 0.32 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 3d6b h GLN 71 CO -0.00 0.23 0.01 0.66 -1.93 0.00 0.00 178.83 177.80 3d6b n TYR 72 N -4.91 1.09 -0.01 3.99 4.01 -0.23 -4.95 117.16 116.15 3d6b n TYR 72 Ca 0.30 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 3d6b n TYR 72 Cb 0.97 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 3d6b n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d6b n GLY 73 N -0.58 1.11 3.85 2.72 0.00 -0.91 -2.72 105.19 108.67 3d6b n GLY 73 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 3d6b n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d6b s GLY 74 N -1.99 1.63 0.00 -0.02 0.00 -1.07 -4.77 107.32 101.09 3d6b s GLY 74 Ca 0.00 -0.28 0.29 0.00 0.00 0.00 0.00 44.72 44.73 3d6b s GLY 74 CO 0.00 0.10 1.98 -1.55 0.00 0.00 0.00 173.10 173.63 3d6b n PRO 75 N -3.16 0.19 -3.42 2.90 -0.04 -1.20 -3.15 135.00 127.11 3d6b n PRO 75 Ca 0.07 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 3d6b n PRO 75 Cb 0.57 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 3d6b n PRO 75 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6b n GLY 76 N 1.38 -0.35 3.96 0.55 0.00 -0.14 -4.79 105.19 105.81 3d6b n GLY 76 Ca 0.10 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 3d6b n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6b s LEU 77 N -6.39 3.28 0.75 0.99 1.43 0.12 -4.95 118.68 113.91 3d6b s LEU 77 Ca 0.39 0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.63 3d6b s LEU 77 Cb -0.17 -3.03 0.11 0.00 0.03 0.00 0.00 46.19 43.13 3d6b s LEU 77 CO 0.64 -1.11 1.04 1.51 0.23 0.00 0.00 176.35 178.67 3d6b s ASP 78 N -4.38 4.33 0.43 2.29 1.47 -1.26 -4.14 116.67 115.41 3d6b s ASP 78 Ca 0.55 0.03 0.14 0.00 1.18 0.00 0.00 52.55 54.46 3d6b s ASP 78 Cb -0.10 -0.48 0.95 0.00 -0.34 0.00 0.00 42.92 42.95 3d6b s ASP 78 CO 0.40 -1.88 1.96 1.88 0.68 0.00 0.00 175.17 178.21 3d6b h TYR 79 N -0.70 0.00 -0.42 2.11 0.05 -1.96 -2.60 116.97 113.44 3d6b h TYR 79 Ca -0.41 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.34 3d6b h TYR 79 Cb 1.28 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.00 3d6b h TYR 79 CO -0.18 0.22 0.12 0.28 -1.05 0.00 0.00 178.16 177.55 3d6b h VAL 80 N 0.00 1.22 -0.50 -2.88 2.07 -1.95 -1.40 116.25 112.82 3d6b h VAL 80 Ca -0.00 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.78 3d6b h VAL 80 Cb 0.39 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d6b h VAL 80 CO 0.03 0.26 0.32 0.28 0.02 0.00 0.00 177.57 178.48 3d6b h SER 81 N 0.53 0.54 -0.50 0.57 0.02 -1.84 -0.28 113.55 112.58 3d6b h SER 81 Ca 0.13 -0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 3d6b h SER 81 Cb 0.28 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 3d6b h SER 81 CO -0.00 0.39 -0.01 0.22 -1.14 0.00 0.00 176.83 176.28 3d6b h TYR 82 N 0.65 -0.05 -0.08 3.45 -0.00 -1.29 -1.71 116.97 117.93 3d6b h TYR 82 Ca 0.19 0.04 0.03 0.00 -0.00 0.00 0.00 58.73 58.99 3d6b h TYR 82 Cb -0.04 0.10 -0.04 0.00 -0.00 0.00 0.00 36.73 36.75 3d6b h TYR 82 CO -0.05 -0.12 -0.14 0.78 -0.00 0.00 0.00 178.16 178.62 3d6b h GLY 83 N 0.11 -0.11 0.99 1.82 0.00 -0.30 -2.55 103.07 103.02 3d6b h GLY 83 Ca 0.25 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.81 3d6b h GLY 83 CO -0.43 -0.14 0.53 1.41 0.00 0.00 0.00 176.54 177.91 3d6b h LEU 84 N -0.20 0.81 0.05 3.11 3.38 -0.65 -2.09 115.31 119.71 3d6b h LEU 84 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3d6b h LEU 84 Cb 0.31 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3d6b h LEU 84 CO -0.20 0.53 -0.02 0.40 0.09 0.00 0.00 178.44 179.24 3d6b h ILE 85 N 0.92 1.04 -0.80 1.22 2.04 -0.99 -2.17 117.51 118.78 3d6b h ILE 85 Ca 0.34 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.95 3d6b h ILE 85 Cb 0.17 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 3d6b h ILE 85 CO -0.12 0.07 0.53 0.00 0.00 0.00 0.00 178.15 178.63 3d6b h ALA 86 N 0.77 1.48 -0.42 1.87 0.00 -1.19 -0.77 119.26 121.00 3d6b h ALA 86 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3d6b h ALA 86 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d6b h ALA 86 CO 0.01 0.45 -0.02 -0.09 0.00 0.00 0.00 179.25 179.60 3d6b h ARG 87 N 1.02 0.75 -0.22 0.00 2.43 -1.31 0.24 114.38 117.30 3d6b h ARG 87 Ca 0.31 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 3d6b h ARG 87 Cb -0.02 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3d6b h ARG 87 CO -0.08 0.84 -0.40 0.93 -1.51 0.00 0.00 179.97 179.75 3d6b h GLU 88 N 0.58 0.52 -0.03 0.20 4.39 -0.85 -1.04 114.58 118.36 3d6b h GLU 88 Ca 0.12 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.53 3d6b h GLU 88 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 3d6b h GLU 88 CO 0.03 0.84 -0.06 0.28 -1.16 0.00 0.00 179.01 178.93 3d6b h VAL 89 N 0.43 1.44 0.00 3.13 2.07 -1.07 -3.25 116.25 119.00 3d6b h VAL 89 Ca 0.04 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 3d6b h VAL 89 Cb 0.89 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3d6b h VAL 89 CO 0.08 0.37 -0.16 -0.08 0.02 0.00 0.00 177.57 177.79 3d6b h GLU 90 N -0.43 0.00 -0.99 1.57 4.81 -0.97 -1.24 114.58 117.34 3d6b h GLU 90 Ca 0.00 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.47 3d6b h GLU 90 Cb 0.64 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.94 3d6b h GLU 90 CO 0.01 0.16 0.65 -0.09 -0.73 0.00 0.00 179.01 179.02 3d6b h ARG 91 N 0.00 0.37 0.00 1.92 2.43 -1.22 -2.60 114.38 115.28 3d6b h ARG 91 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3d6b h ARG 91 Cb 0.36 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3d6b h ARG 91 CO 0.02 0.25 -0.18 0.28 -1.51 0.00 0.00 179.97 178.83 3d6b h VAL 92 N 0.38 0.00 -2.01 0.20 2.07 -1.36 -3.44 116.25 112.10 3d6b h VAL 92 Ca 0.54 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3d6b h VAL 92 Cb 1.39 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 30.95 3d6b h VAL 92 CO -0.23 0.00 0.11 -0.62 0.02 0.00 0.00 177.57 176.85 3d6b s ASP 93 N -5.53 -0.78 0.42 0.57 -1.08 -0.74 -4.99 116.67 104.54 3d6b s ASP 93 Ca -0.05 1.45 0.12 0.00 -0.52 0.00 0.00 52.55 53.55 3d6b s ASP 93 Cb 0.01 1.45 0.91 0.00 -1.46 0.00 0.00 42.92 43.82 3d6b s ASP 93 CO 0.08 -0.25 1.97 0.28 0.52 0.00 0.00 175.17 177.77 3d6b h SER 94 N 5.34 0.13 -0.31 -0.34 0.02 -1.84 -2.78 113.55 113.77 3d6b h SER 94 Ca -0.29 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3d6b h SER 94 Cb 1.17 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 3d6b h SER 94 CO 0.07 0.27 0.20 1.23 -1.14 0.00 0.00 176.83 177.46 3d6b h GLY 95 N 0.61 0.43 1.30 -3.77 0.00 -1.95 0.29 103.07 99.98 3d6b h GLY 95 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3d6b h GLY 95 CO 0.02 0.16 0.38 -0.97 0.00 0.00 0.00 176.54 176.13 3d6b h TYR 96 N 0.41 0.90 -0.46 5.60 0.99 -1.85 -2.31 116.97 120.26 3d6b h TYR 96 Ca 0.11 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.71 3d6b h TYR 96 Cb -0.04 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.39 3d6b h TYR 96 CO -0.05 0.62 -0.21 -0.09 -0.00 0.00 0.00 178.16 178.42 3d6b h ARG 97 N 0.94 0.94 -0.49 4.88 1.12 -1.16 -2.83 114.38 117.77 3d6b h ARG 97 Ca 0.24 -0.39 0.04 0.00 -1.11 0.00 0.00 59.98 58.76 3d6b h ARG 97 Cb 0.00 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 29.88 3d6b h ARG 97 CO -0.04 1.05 0.25 0.77 -3.11 0.00 0.00 179.97 178.89 3d6b h SER 98 N 0.81 0.36 -0.53 -3.80 0.02 -0.16 0.47 113.55 110.72 3d6b h SER 98 Ca 0.11 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 3d6b h SER 98 Cb 0.77 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.22 3d6b h SER 98 CO 0.06 0.25 0.23 0.24 -1.14 0.00 0.00 176.83 176.48 3d6b h MET 99 N 0.49 0.44 -0.33 3.45 2.86 -1.36 -1.23 114.93 119.24 3d6b h MET 99 Ca 0.22 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.67 3d6b h MET 99 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3d6b h MET 99 CO -0.15 0.29 -0.44 1.98 1.06 0.00 0.00 176.91 179.65 3d6b h MET 100 N 0.45 0.84 -0.86 1.72 1.85 -1.20 -2.99 114.93 114.75 3d6b h MET 100 Ca 0.24 -0.47 0.07 0.00 -0.61 0.00 0.00 59.70 58.93 3d6b h MET 100 Cb 0.21 0.03 -0.06 0.00 0.43 0.00 0.00 31.60 32.21 3d6b h MET 100 CO -0.21 1.11 0.53 0.77 -0.40 0.00 0.00 176.91 178.71 3d6b h SER 101 N 0.68 0.82 0.12 1.39 0.02 0.55 -2.32 113.55 114.81 3d6b h SER 101 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3d6b h SER 101 Cb 1.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3d6b h SER 101 CO 0.10 0.52 -0.06 0.58 -1.14 0.00 0.00 176.83 176.83 3d6b h VAL 102 N 0.95 0.94 0.03 2.27 2.07 -1.25 -0.13 116.25 121.13 3d6b h VAL 102 Ca 0.38 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.67 3d6b h VAL 102 Cb 0.20 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3d6b h VAL 102 CO -0.18 0.06 -0.06 1.56 0.02 0.00 0.00 177.57 178.97 3d6b h GLN 103 N -0.27 -0.11 0.10 1.57 1.08 -1.37 -1.62 115.11 114.49 3d6b h GLN 103 Ca -0.02 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 3d6b h GLN 103 Cb 0.22 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3d6b h GLN 103 CO 0.03 -0.08 -0.05 0.77 -0.95 0.00 0.00 178.83 178.55 3d6b h SER 104 N -0.12 -0.12 0.50 1.46 0.02 -1.45 -0.04 113.55 113.81 3d6b h SER 104 Ca 0.01 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.67 3d6b h SER 104 Cb 0.13 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d6b h SER 104 CO -0.04 0.07 -1.41 0.28 -1.14 0.00 0.00 176.83 174.59 3d6b h SER 105 N -0.44 0.47 0.40 3.07 0.02 -1.16 -1.69 113.55 114.22 3d6b h SER 105 Ca -0.01 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 3d6b h SER 105 Cb 0.11 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3d6b h SER 105 CO 0.02 1.45 -0.72 0.18 -1.14 0.00 0.00 176.83 176.62 3d6b n LEU 106 N -3.52 0.64 0.07 5.07 4.77 -0.87 -4.18 117.00 118.98 3d6b n LEU 106 Ca -0.13 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3d6b n LEU 106 Cb 1.04 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 3d6b n LEU 106 CO 0.53 0.12 -0.07 0.52 -1.33 0.00 0.00 177.39 177.17 3d6b n VAL 107 N -1.63 0.54 0.03 4.08 0.31 -0.67 -4.63 118.33 116.36 3d6b n VAL 107 Ca 0.04 0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.48 3d6b n VAL 107 Cb 0.36 -1.11 0.11 0.00 -0.91 0.00 0.00 33.84 32.28 3d6b n VAL 107 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3d6b h MET 108 N 0.00 0.45 0.36 5.55 2.86 -0.94 -2.99 114.93 120.21 3d6b h MET 108 Ca 0.00 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 3d6b h MET 108 Cb 0.14 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3d6b h MET 108 CO 0.00 0.85 -0.17 0.28 1.06 0.00 0.00 176.91 178.92 3d6b h VAL 109 N 0.36 0.66 -0.92 -2.22 2.07 -1.47 -1.41 116.25 113.32 3d6b h VAL 109 Ca 0.02 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.34 3d6b h VAL 109 Cb 1.00 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 3d6b h VAL 109 CO 0.09 0.06 0.59 1.55 0.02 0.00 0.00 177.57 179.88 3d6b h PRO 110 N -0.64 0.92 -0.10 1.57 0.13 -1.75 0.15 132.00 132.28 3d6b h PRO 110 Ca -0.05 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3d6b h PRO 110 Cb 0.46 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 3d6b h PRO 110 CO 0.08 0.61 -0.02 0.82 -0.23 0.00 0.00 178.00 179.27 3d6b h ILE 111 N 0.95 1.28 -0.27 -3.56 2.04 -1.47 0.51 117.51 116.99 3d6b h ILE 111 Ca 0.42 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.38 3d6b h ILE 111 Cb 0.35 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3d6b h ILE 111 CO -0.18 0.25 0.17 0.15 0.00 0.00 0.00 178.15 178.54 3d6b h PHE 112 N -0.12 0.34 -0.16 1.37 3.57 -1.00 0.11 116.94 121.05 3d6b h PHE 112 Ca 0.03 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 3d6b h PHE 112 Cb 0.41 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3d6b h PHE 112 CO 0.05 0.24 -0.34 0.93 -2.23 0.00 0.00 178.31 176.95 3d6b h GLU 113 N 0.35 0.51 -0.01 1.11 4.39 -0.68 -3.38 114.58 116.87 3d6b h GLU 113 Ca 0.10 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3d6b h GLU 113 Cb -0.01 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3d6b h GLU 113 CO -0.02 0.95 -0.28 1.19 -1.16 0.00 0.00 179.01 179.69 3d6b n PHE 114 N -4.34 0.00 -2.40 4.33 3.72 0.16 -4.97 117.46 113.97 3d6b n PHE 114 Ca -0.07 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.07 3d6b n PHE 114 Cb 0.50 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.08 3d6b n PHE 114 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d6b s GLY 115 N -1.51 1.61 0.66 1.37 0.00 0.38 -1.86 107.32 107.98 3d6b s GLY 115 Ca 0.07 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 3d6b s GLY 115 CO 0.29 -0.44 1.05 -1.35 0.00 0.00 0.00 173.10 172.65 3d6b s SER 116 N -4.32 5.77 0.27 1.64 1.04 -1.26 -4.86 113.70 111.98 3d6b s SER 116 Ca 0.54 1.21 0.01 0.00 0.48 0.00 0.00 55.95 58.19 3d6b s SER 116 Cb -0.11 -2.13 0.63 0.00 0.10 0.00 0.00 66.02 64.52 3d6b s SER 116 CO 0.45 -1.13 1.70 0.44 0.98 0.00 0.00 173.24 175.67 3d6b h ASP 117 N -0.48 0.23 -0.34 7.02 5.19 -1.98 -0.91 116.42 125.15 3d6b h ASP 117 Ca -0.45 0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 3d6b h ASP 117 Cb 1.23 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.87 3d6b h ASP 117 CO 0.63 -0.00 0.14 0.00 -3.12 0.00 0.00 179.24 176.89 3d6b h ALA 118 N 1.67 0.44 -0.44 3.45 0.00 -1.97 -1.00 119.26 121.42 3d6b h ALA 118 Ca 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3d6b h ALA 118 Cb 0.92 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3d6b h ALA 118 CO -0.52 0.03 0.24 1.96 0.00 0.00 0.00 179.25 180.97 3d6b h GLN 119 N 0.40 0.61 -0.36 0.00 4.20 -1.71 -1.65 115.11 116.60 3d6b h GLN 119 Ca 0.11 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3d6b h GLN 119 Cb 0.17 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3d6b h GLN 119 CO -0.01 0.48 0.15 0.87 -0.67 0.00 0.00 178.83 179.65 3d6b h LYS 120 N 0.57 0.52 -0.16 1.46 1.57 -1.08 0.20 116.57 119.65 3d6b h LYS 120 Ca 0.15 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3d6b h LYS 120 Cb 0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3d6b h LYS 120 CO -0.03 0.50 -0.27 0.93 -0.57 0.00 0.00 179.45 180.02 3d6b h GLU 121 N 0.43 0.29 0.00 3.15 5.08 -1.09 -2.71 114.58 119.73 3d6b h GLU 121 Ca 0.12 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3d6b h GLU 121 Cb 0.16 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 3d6b h GLU 121 CO -0.01 0.54 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.23 3d6b h LYS 122 N 0.26 0.00 0.13 2.33 3.64 -1.05 -3.42 116.57 118.46 3d6b h LYS 122 Ca 0.04 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.08 3d6b h LYS 122 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 3d6b h LYS 122 CO 0.04 0.97 -1.78 1.88 -2.27 0.00 0.00 179.45 178.29 3d6b h TYR 123 N -1.00 0.51 -0.63 1.91 0.05 -0.68 -3.41 116.97 113.72 3d6b h TYR 123 Ca -0.02 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.38 3d6b h TYR 123 Cb 0.99 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 3d6b h TYR 123 CO 0.26 1.70 0.36 -0.07 -1.05 0.00 0.00 178.16 179.36 3d6b h LEU 124 N -0.06 0.77 -0.91 3.88 3.38 -1.64 -2.52 115.31 118.20 3d6b h LEU 124 Ca -0.38 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 3d6b h LEU 124 Cb 1.95 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.47 3d6b h LEU 124 CO 0.09 0.62 0.36 -0.65 0.09 0.00 0.00 178.44 178.95 3d6b h PRO 125 N 0.85 1.14 0.01 1.13 0.11 -1.71 0.84 132.00 134.37 3d6b h PRO 125 Ca 0.22 -0.17 -0.19 0.00 0.11 0.00 0.00 66.00 65.96 3d6b h PRO 125 Cb 0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 3d6b h PRO 125 CO -0.04 0.89 -0.91 0.87 -0.21 0.00 0.00 178.00 178.61 3d6b h LYS 126 N 1.13 0.06 -0.42 1.05 1.57 -1.80 -2.74 116.57 115.42 3d6b h LYS 126 Ca 0.27 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3d6b h LYS 126 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3d6b h LYS 126 CO -0.03 0.92 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.63 3d6b h LEU 127 N 0.03 0.70 -0.90 2.94 3.38 -1.21 0.06 115.31 120.31 3d6b h LEU 127 Ca -0.03 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 3d6b h LEU 127 Cb 1.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 3d6b h LEU 127 CO 0.13 0.81 -0.38 0.00 0.09 0.00 0.00 178.44 179.09 3d6b h ALA 128 N 1.26 1.07 -0.00 1.53 0.00 -0.75 -2.80 119.26 119.56 3d6b h ALA 128 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3d6b h ALA 128 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3d6b h ALA 128 CO 0.03 0.59 -0.40 0.25 0.00 0.00 0.00 179.25 179.72 3d6b n THR 129 N -4.05 0.00 -1.02 0.00 -2.24 -1.04 -4.38 114.28 101.55 3d6b n THR 129 Ca -0.01 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 3d6b n THR 129 Cb 0.47 0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 3d6b n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 130 N 1.45 0.44 0.30 3.38 0.00 -0.83 -3.94 105.19 106.00 3d6b n GLY 130 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3d6b n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d6b h GLU 131 N 0.70 1.07 -5.81 1.61 5.08 -1.31 -3.29 114.58 112.63 3d6b h GLU 131 Ca -0.01 -0.32 -0.67 0.00 -1.00 0.00 0.00 59.36 57.36 3d6b h GLU 131 Cb 0.20 -0.11 -0.15 0.00 0.50 0.00 0.00 28.75 29.19 3d6b h GLU 131 CO 0.02 1.02 -0.61 -1.58 -1.00 0.00 0.00 179.01 176.85 3d6b s TRP 132 N -5.09 3.18 -0.15 4.33 0.51 -0.53 -5.00 118.94 116.19 3d6b s TRP 132 Ca -0.12 0.14 -0.07 0.00 -2.12 0.00 0.00 56.10 53.94 3d6b s TRP 132 Cb 0.14 -1.85 -0.04 0.00 -0.81 0.00 0.00 33.47 30.91 3d6b s TRP 132 CO 0.85 0.39 0.08 0.42 -0.51 0.00 0.00 176.95 178.19 3d6b s ILE 133 N -0.61 5.02 0.18 2.03 1.01 -1.26 -4.29 121.20 123.28 3d6b s ILE 133 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.85 3d6b s ILE 133 Cb -0.12 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 3d6b s ILE 133 CO 0.02 0.54 0.10 -0.83 0.00 0.00 0.00 174.94 174.77 3d6b s GLY 134 N -0.34 1.68 0.10 6.18 0.00 -1.26 0.14 107.32 113.82 3d6b s GLY 134 Ca 0.10 -1.30 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 3d6b s GLY 134 CO 0.01 -1.32 0.05 0.00 0.00 0.00 0.00 173.10 171.85 3d6b s PHE 136 N -3.97 3.35 -0.79 0.00 2.19 -1.26 -1.18 117.98 116.32 3d6b s PHE 136 Ca 0.15 -2.42 -0.16 0.00 0.33 0.00 0.00 56.93 54.83 3d6b s PHE 136 Cb 0.07 -2.10 0.18 0.00 -1.31 0.00 0.00 43.02 39.86 3d6b s PHE 136 CO -0.05 -0.89 0.81 0.20 1.83 0.00 0.00 175.22 177.12 3d6b s GLY 137 N 1.08 2.33 0.12 13.12 0.00 0.44 -4.78 107.32 119.63 3d6b s GLY 137 Ca -0.06 -2.98 0.00 0.00 0.00 0.00 0.00 44.72 41.69 3d6b s GLY 137 CO -0.05 1.45 0.00 -0.10 0.00 0.00 0.00 173.10 174.40 3d6b n LEU 138 N 4.96 0.88 -4.62 0.66 7.94 -1.26 -1.72 117.00 123.83 3d6b n LEU 138 Ca 0.10 0.18 -0.38 0.00 -1.11 0.00 0.00 56.01 54.80 3d6b n LEU 138 Cb 0.46 -0.22 0.04 0.00 0.53 0.00 0.00 43.42 44.24 3d6b n LEU 138 CO 0.42 -0.75 0.59 0.41 -1.11 0.00 0.00 177.39 176.95 3d6b n THR 139 N -3.45 3.44 -4.25 1.96 -1.04 -1.26 -4.95 114.28 104.72 3d6b n THR 139 Ca 0.00 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.05 61.34 3d6b n THR 139 Cb 0.00 -1.20 -0.11 0.00 -1.82 0.00 0.00 70.33 67.21 3d6b n THR 139 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3d6b s GLU 140 N -2.62 1.06 0.00 -2.82 2.02 -1.26 -2.23 118.70 112.85 3d6b s GLU 140 Ca 0.73 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 54.37 3d6b s GLU 140 Cb -0.44 -0.82 0.00 0.00 0.10 0.00 0.00 34.13 32.97 3d6b s GLU 140 CO 0.49 0.14 0.57 -0.35 0.02 0.00 0.00 175.26 176.13 3d6b n PRO 141 N 0.19 0.67 -3.39 0.39 -0.04 -1.26 -4.73 135.00 126.84 3d6b n PRO 141 Ca -0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.21 3d6b n PRO 141 Cb 0.59 -1.10 -0.02 0.00 -0.04 0.00 0.00 33.50 32.93 3d6b n PRO 141 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3d6b n SER 149 N -0.30 -0.34 -4.23 3.54 3.41 -1.26 -5.08 113.62 109.36 3d6b n SER 149 Ca 0.00 -0.41 -0.32 0.00 -0.26 0.00 0.00 58.87 57.88 3d6b n SER 149 Cb 0.05 -0.50 -0.17 0.00 -0.26 0.00 0.00 64.21 63.33 3d6b n SER 149 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3d6b s MET 150 N -4.96 3.01 0.03 4.33 1.75 -1.26 -5.06 119.30 117.15 3d6b s MET 150 Ca 0.06 -0.87 -0.14 0.00 -1.25 0.00 0.00 55.69 53.49 3d6b s MET 150 Cb -0.04 -2.30 -0.35 0.00 2.84 0.00 0.00 34.83 34.99 3d6b s MET 150 CO 0.31 0.20 1.01 0.28 -0.65 0.00 0.00 175.02 176.18 3d6b h VAL 151 N 5.63 1.30 -2.55 10.11 2.07 -1.97 -3.46 116.25 127.38 3d6b h VAL 151 Ca -0.21 -2.75 -0.55 0.00 0.82 0.00 0.00 66.70 64.01 3d6b h VAL 151 Cb 1.23 3.02 0.06 0.00 -1.52 0.00 0.00 31.29 34.09 3d6b h VAL 151 CO 0.47 0.83 0.89 0.41 0.02 0.00 0.00 177.57 180.19 3d6b n THR 152 N -3.68 0.14 -4.41 2.57 -1.04 -1.26 -4.92 114.28 101.67 3d6b n THR 152 Ca -0.16 -0.03 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 3d6b n THR 152 Cb 1.09 -1.78 -0.15 0.00 -1.82 0.00 0.00 70.33 67.67 3d6b n THR 152 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3d6b s ARG 153 N 0.84 0.92 0.16 -2.82 3.52 -1.00 -1.65 118.95 118.92 3d6b s ARG 153 Ca 0.75 -0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.99 3d6b s ARG 153 Cb -0.58 -0.87 -0.05 0.00 -1.56 0.00 0.00 34.95 31.89 3d6b s ARG 153 CO 0.37 0.15 0.38 0.00 -0.81 0.00 0.00 175.30 175.38 3d6b s ALA 154 N 0.04 3.81 -0.01 6.12 0.00 0.01 -2.49 121.76 129.25 3d6b s ALA 154 Ca -0.01 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3d6b s ALA 154 Cb -0.07 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.99 3d6b s ALA 154 CO 0.00 0.60 -0.01 1.03 0.00 0.00 0.00 175.76 177.38 3d6b s ARG 155 N -2.87 0.23 0.24 0.00 0.52 -0.61 -4.54 118.95 111.92 3d6b s ARG 155 Ca 0.40 -0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.30 3d6b s ARG 155 Cb -0.12 -0.31 -0.09 0.00 0.52 0.00 0.00 34.95 34.96 3d6b s ARG 155 CO 0.26 -0.03 1.16 0.15 0.02 0.00 0.00 175.30 176.87 3d6b s LYS 156 N 0.42 4.54 0.14 3.54 1.02 -1.26 -0.15 119.74 127.99 3d6b s LYS 156 Ca -0.04 1.88 -0.08 0.00 0.02 0.00 0.00 55.97 57.75 3d6b s LYS 156 Cb -0.07 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 3d6b s LYS 156 CO -0.01 0.04 0.22 0.14 -0.92 0.00 0.00 175.35 174.82 3d6b s VAL 157 N -0.66 0.09 0.40 3.17 -7.23 -0.93 -4.88 120.40 110.37 3d6b s VAL 157 Ca 0.49 -1.42 -0.25 0.00 -1.81 0.00 0.00 61.98 58.99 3d6b s VAL 157 Cb -0.33 -1.73 -0.11 0.00 0.56 0.00 0.00 36.38 34.77 3d6b s VAL 157 CO 0.40 -0.43 1.08 -0.81 -0.31 0.00 0.00 175.10 175.03 3d6b n PRO 158 N -0.15 1.52 0.00 4.82 -0.04 -1.26 -2.43 135.00 137.46 3d6b n PRO 158 Ca -0.09 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 3d6b n PRO 158 Cb 0.63 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 3d6b n PRO 158 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6b n GLY 159 N 1.09 2.04 0.00 0.55 0.00 -1.26 -4.74 105.19 102.87 3d6b n GLY 159 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d6b n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6b n GLY 160 N 0.00 1.39 3.16 -0.02 0.00 -1.02 -0.32 105.19 108.38 3d6b n GLY 160 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 3d6b n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6b s TYR 161 N 1.72 0.86 -0.10 1.61 2.02 0.12 -2.18 117.35 121.40 3d6b s TYR 161 Ca 0.00 -1.04 -0.00 0.00 -0.37 0.00 0.00 57.07 55.65 3d6b s TYR 161 Cb 0.00 -0.52 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 3d6b s TYR 161 CO 0.00 -0.30 -0.06 0.45 -1.57 0.00 0.00 175.55 174.07 3d6b s SER 162 N -3.04 2.04 0.01 2.29 0.15 0.78 -0.92 113.70 115.01 3d6b s SER 162 Ca 0.16 -0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.58 3d6b s SER 162 Cb 0.07 -0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 63.58 3d6b s SER 162 CO -0.03 -0.12 -0.07 -0.76 1.20 0.00 0.00 173.24 173.46 3d6b s LEU 163 N 1.69 3.17 -0.07 3.45 1.02 -0.57 -1.57 118.68 125.80 3d6b s LEU 163 Ca 0.04 -0.16 -0.06 0.00 0.02 0.00 0.00 54.13 53.97 3d6b s LEU 163 Cb -0.13 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.28 3d6b s LEU 163 CO -0.07 0.28 0.19 -0.44 0.02 0.00 0.00 176.35 176.33 3d6b s SER 164 N -1.46 -0.20 0.00 2.29 0.01 -1.04 -1.07 113.70 112.24 3d6b s SER 164 Ca 0.17 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.82 3d6b s SER 164 Cb -0.11 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.50 3d6b s SER 164 CO 0.08 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.27 3d6b n GLY 165 N 3.07 0.42 3.11 3.44 0.00 -0.68 -2.37 105.19 112.18 3d6b n GLY 165 Ca -0.13 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 43.93 3d6b n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6b s SER 166 N 0.00 1.48 0.02 1.61 0.01 -1.26 0.09 113.70 115.65 3d6b s SER 166 Ca 0.00 -0.36 0.07 0.00 1.31 0.00 0.00 55.95 56.98 3d6b s SER 166 Cb 0.00 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 3d6b s SER 166 CO 0.00 0.07 -0.21 -0.54 0.41 0.00 0.00 173.24 172.97 3d6b s LYS 167 N -0.80 2.06 0.13 12.44 -0.14 0.88 -4.43 119.74 129.89 3d6b s LYS 167 Ca 0.02 -0.97 0.07 0.00 -1.36 0.00 0.00 55.97 53.73 3d6b s LYS 167 Cb -0.06 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.91 3d6b s LYS 167 CO 0.00 0.55 -0.15 1.41 -0.76 0.00 0.00 175.35 176.40 3d6b s MET 168 N -1.17 1.08 -1.32 1.68 1.75 -0.95 -1.29 119.30 119.08 3d6b s MET 168 Ca 0.13 -1.26 -0.00 0.00 -1.25 0.00 0.00 55.69 53.30 3d6b s MET 168 Cb -0.10 -1.02 0.00 0.00 2.84 0.00 0.00 34.83 36.55 3d6b s MET 168 CO 0.03 0.20 0.67 0.91 -0.65 0.00 0.00 175.02 176.18 3d6b n TRP 169 N 0.53 -1.89 -3.27 4.11 7.02 -1.13 -4.57 117.44 118.25 3d6b n TRP 169 Ca -0.15 0.83 -0.43 0.00 -1.02 0.00 0.00 57.50 56.73 3d6b n TRP 169 Cb 0.57 -4.32 -0.08 0.00 -2.42 0.00 0.00 31.31 25.06 3d6b n TRP 169 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3d6b s ILE 170 N -3.69 5.03 0.24 -0.99 -1.09 -0.01 -4.87 121.20 115.80 3d6b s ILE 170 Ca 0.02 -0.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.76 3d6b s ILE 170 Cb -0.01 -4.12 -0.09 0.00 -1.58 0.00 0.00 42.46 36.66 3d6b s ILE 170 CO 0.82 -0.53 1.35 0.28 -1.23 0.00 0.00 174.94 175.63 3d6b s THR 171 N 2.27 2.94 0.00 2.92 -1.32 -1.26 -0.83 115.64 120.36 3d6b s THR 171 Ca 0.13 0.80 0.00 0.00 -1.21 0.00 0.00 61.69 61.42 3d6b s THR 171 Cb -0.18 -3.51 0.00 0.00 -1.51 0.00 0.00 72.50 67.30 3d6b s THR 171 CO 0.13 0.14 0.00 0.59 -2.21 0.00 0.00 174.62 173.27 3d6b n ASN 172 N 2.23 0.00 -0.18 8.08 4.13 0.10 -4.53 115.26 125.09 3d6b n ASN 172 Ca 0.05 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.24 3d6b n ASN 172 Cb 0.42 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.67 3d6b n ASN 172 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3d6b h SER 173 N 0.00 0.66 0.42 6.41 4.64 -1.70 -1.08 113.55 122.90 3d6b h SER 173 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3d6b h SER 173 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 3d6b h SER 173 CO 0.00 0.59 0.00 -2.65 -0.87 0.00 0.00 176.83 173.90 3d6b n PRO 174 N -4.62 0.16 -0.03 4.77 -0.02 -1.26 -2.14 135.00 131.87 3d6b n PRO 174 Ca 0.02 0.50 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 3d6b n PRO 174 Cb 0.11 -1.87 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3d6b n PRO 174 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3d6b n ILE 175 N -2.17 0.45 -2.68 4.25 -5.35 -0.95 -5.00 119.36 107.91 3d6b n ILE 175 Ca 0.01 -0.73 -0.38 0.00 -0.27 0.00 0.00 62.75 61.39 3d6b n ILE 175 Cb 0.15 0.82 -0.06 0.00 -1.74 0.00 0.00 39.64 38.81 3d6b n ILE 175 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3d6b s ALA 176 N -0.64 3.22 -0.13 -1.28 0.00 -0.45 -4.74 121.76 117.74 3d6b s ALA 176 Ca 0.06 0.63 0.17 0.00 0.00 0.00 0.00 51.96 52.82 3d6b s ALA 176 Cb 0.04 -3.23 -0.24 0.00 0.00 0.00 0.00 23.12 19.70 3d6b s ALA 176 CO 0.05 0.04 0.37 -0.25 0.00 0.00 0.00 175.76 175.98 3d6b n ASP 177 N 0.60 0.37 -4.17 0.00 9.92 0.12 -4.59 116.55 118.81 3d6b n ASP 177 Ca 0.02 0.17 -0.27 0.00 -0.53 0.00 0.00 54.79 54.18 3d6b n ASP 177 Cb 0.49 0.65 -0.16 0.00 -0.64 0.00 0.00 41.12 41.45 3d6b n ASP 177 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3d6b s VAL 178 N -2.65 1.56 -0.14 2.53 1.01 -0.20 -1.20 120.40 121.31 3d6b s VAL 178 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3d6b s VAL 178 Cb 0.07 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.15 3d6b s VAL 178 CO 0.83 0.44 -0.13 -0.36 0.00 0.00 0.00 175.10 175.89 3d6b s PHE 179 N -0.04 2.05 -0.46 5.22 0.08 0.55 -1.12 117.98 124.25 3d6b s PHE 179 Ca -0.03 -1.15 -0.16 0.00 0.12 0.00 0.00 56.93 55.71 3d6b s PHE 179 Cb -0.12 -1.53 0.06 0.00 -0.57 0.00 0.00 43.02 40.86 3d6b s PHE 179 CO 0.02 -0.64 0.43 0.08 -0.10 0.00 0.00 175.22 175.00 3d6b s VAL 180 N 1.53 5.16 -0.07 -0.44 1.01 -0.33 -0.22 120.40 127.04 3d6b s VAL 180 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3d6b s VAL 180 Cb -0.13 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 3d6b s VAL 180 CO -0.10 -0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 173.63 3d6b s VAL 181 N 1.88 3.24 -0.25 2.92 1.01 0.56 -0.42 120.40 129.34 3d6b s VAL 181 Ca 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 3d6b s VAL 181 Cb -0.22 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3d6b s VAL 181 CO 0.09 0.58 0.06 0.26 0.00 0.00 0.00 175.10 176.09 3d6b s TRP 182 N -0.55 3.08 0.03 5.22 0.52 -0.70 0.13 118.94 126.67 3d6b s TRP 182 Ca 0.08 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.62 3d6b s TRP 182 Cb -0.12 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.96 3d6b s TRP 182 CO 0.02 -0.43 -0.06 0.00 0.02 0.00 0.00 176.95 176.50 3d6b s ALA 183 N 1.58 0.40 0.14 0.98 0.00 -0.67 -4.84 121.76 119.35 3d6b s ALA 183 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.04 3d6b s ALA 183 Cb -0.15 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.97 3d6b s ALA 183 CO 0.02 -0.06 1.10 0.15 0.00 0.00 0.00 175.76 176.97 3d6b s LYS 184 N -1.48 4.56 0.12 0.00 1.02 -0.66 -0.32 119.74 122.99 3d6b s LYS 184 Ca -0.12 1.69 0.09 0.00 0.02 0.00 0.00 55.97 57.66 3d6b s LYS 184 Cb -0.10 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 3d6b s LYS 184 CO -0.00 0.01 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.05 3d6b s LEU 185 N 0.02 2.32 -0.13 3.17 2.96 0.67 -0.81 118.68 126.89 3d6b s LEU 185 Ca 0.51 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 3d6b s LEU 185 Cb -0.29 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.47 3d6b s LEU 185 CO 0.33 0.07 -0.20 -0.62 -1.32 0.00 0.00 176.35 174.60 3d6b s ASP 186 N -2.03 3.31 -0.75 3.68 2.15 -1.26 -1.35 116.67 120.41 3d6b s ASP 186 Ca 0.09 -0.53 0.03 0.00 0.43 0.00 0.00 52.55 52.57 3d6b s ASP 186 Cb -0.09 -1.48 0.19 0.00 -0.30 0.00 0.00 42.92 41.24 3d6b s ASP 186 CO 0.05 0.11 0.62 -0.67 -0.17 0.00 0.00 175.17 175.11 3d6b n ASP 191 N 3.84 3.47 -4.50 -0.34 2.03 -1.26 -5.14 116.55 114.66 3d6b n ASP 191 Ca -0.19 -3.23 -0.32 0.00 0.52 0.00 0.00 54.79 51.57 3d6b n ASP 191 Cb 0.52 -0.83 -0.12 0.00 -0.72 0.00 0.00 41.12 39.97 3d6b n ASP 191 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 3d6b s GLU 192 N -1.61 2.37 0.15 -0.67 2.02 -0.46 -5.05 118.70 115.46 3d6b s GLU 192 Ca 0.28 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 54.16 3d6b s GLU 192 Cb -0.02 -2.34 -0.11 0.00 0.10 0.00 0.00 34.13 31.76 3d6b s GLU 192 CO -0.14 0.59 1.75 0.42 0.02 0.00 0.00 175.26 177.91 3d6b s ILE 193 N -0.86 2.41 0.19 -1.63 1.01 -1.26 -0.24 121.20 120.81 3d6b s ILE 193 Ca 0.14 0.11 0.09 0.00 0.00 0.00 0.00 60.65 60.99 3d6b s ILE 193 Cb -0.11 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 3d6b s ILE 193 CO 0.04 0.00 -0.19 -0.13 0.00 0.00 0.00 174.94 174.66 3d6b s ARG 194 N 2.04 1.36 -0.10 2.79 1.81 0.57 -1.18 118.95 126.23 3d6b s ARG 194 Ca 0.77 -1.48 -0.10 0.00 -1.72 0.00 0.00 55.73 53.20 3d6b s ARG 194 Cb -0.47 -1.43 -0.05 0.00 -0.45 0.00 0.00 34.95 32.56 3d6b s ARG 194 CO 0.34 0.28 0.23 0.20 -0.68 0.00 0.00 175.30 175.68 3d6b s GLY 195 N -2.83 2.24 -0.03 -3.53 0.00 -1.26 -1.67 107.32 100.25 3d6b s GLY 195 Ca 0.19 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.45 3d6b s GLY 195 CO 0.08 -0.08 -0.15 -1.36 0.00 0.00 0.00 173.10 171.59 3d6b s PHE 196 N -0.71 1.45 -0.32 1.90 0.08 0.12 -0.57 117.98 119.93 3d6b s PHE 196 Ca 0.17 -0.36 -0.15 0.00 0.12 0.00 0.00 56.93 56.72 3d6b s PHE 196 Cb -0.13 -0.97 -0.02 0.00 -0.57 0.00 0.00 43.02 41.32 3d6b s PHE 196 CO 0.06 -0.10 0.34 0.42 -0.10 0.00 0.00 175.22 175.84 3d6b s ILE 197 N -0.08 5.19 0.14 0.64 1.01 -0.16 -0.32 121.20 127.62 3d6b s ILE 197 Ca -0.00 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.84 3d6b s ILE 197 Cb -0.09 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 3d6b s ILE 197 CO 0.01 -0.01 -0.04 -0.76 0.00 0.00 0.00 174.94 174.14 3d6b s LEU 198 N 1.98 3.23 0.20 2.97 1.02 0.69 -4.85 118.68 123.92 3d6b s LEU 198 Ca 0.11 -0.37 0.07 0.00 0.02 0.00 0.00 54.13 53.96 3d6b s LEU 198 Cb -0.16 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 3d6b s LEU 198 CO 0.11 0.13 0.09 -1.61 0.02 0.00 0.00 176.35 175.10 3d6b s GLU 199 N -2.61 2.68 0.18 1.70 2.02 -1.26 -0.33 118.70 121.08 3d6b s GLU 199 Ca 0.25 -1.05 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 3d6b s GLU 199 Cb -0.10 -2.48 -0.09 0.00 0.10 0.00 0.00 34.13 31.56 3d6b s GLU 199 CO 0.17 0.44 1.35 0.21 0.02 0.00 0.00 175.26 177.45 3d6b s LYS 200 N -3.31 4.35 0.00 1.61 2.20 -0.34 -2.44 119.74 121.81 3d6b s LYS 200 Ca 0.30 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 3d6b s LYS 200 Cb -0.09 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 3d6b s LYS 200 CO 0.22 -0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.29 3d6b n GLY 201 N 2.70 0.79 3.61 5.54 0.00 -1.26 -5.05 105.19 111.52 3d6b n GLY 201 Ca 0.08 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 3d6b n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6b n LYS 203 N 4.97 2.53 0.00 0.00 5.02 -1.26 -1.72 118.16 127.70 3d6b n LYS 203 Ca -0.13 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 3d6b n LYS 203 Cb 0.52 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 3d6b n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d6b n GLY 204 N 3.84 2.43 3.66 0.72 0.00 -1.26 -3.80 105.19 110.78 3d6b n GLY 204 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3d6b n GLY 204 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d6b s LEU 205 N 0.00 4.06 0.06 0.99 2.96 -0.70 -2.22 118.68 123.83 3d6b s LEU 205 Ca 0.00 0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.10 3d6b s LEU 205 Cb 0.00 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 3d6b s LEU 205 CO 0.00 0.10 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.38 3d6b s SER 206 N 0.83 2.43 -0.39 3.68 0.15 -0.50 -4.84 113.70 115.06 3d6b s SER 206 Ca 0.07 -0.56 0.10 0.00 0.70 0.00 0.00 55.95 56.25 3d6b s SER 206 Cb -0.13 -0.18 0.29 0.00 -1.71 0.00 0.00 66.02 64.30 3d6b s SER 206 CO 0.02 0.12 0.62 0.00 1.20 0.00 0.00 173.24 175.21 3d6b n ALA 207 N 1.65 2.31 -1.76 5.45 0.00 -1.26 -0.53 120.51 126.36 3d6b n ALA 207 Ca -0.18 -3.44 -0.36 0.00 0.00 0.00 0.00 53.44 49.46 3d6b n ALA 207 Cb 0.53 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.15 3d6b n ALA 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d6b s PRO 208 N -1.77 3.05 0.44 0.00 0.04 -1.25 -4.00 135.00 131.50 3d6b s PRO 208 Ca 0.37 1.81 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 3d6b s PRO 208 Cb 0.25 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.77 3d6b s PRO 208 CO -0.10 -1.14 0.81 0.00 0.04 0.00 0.00 177.00 176.62 3d6b s ALA 209 N -1.61 3.30 -0.09 8.56 0.00 -1.26 -0.60 121.76 130.06 3d6b s ALA 209 Ca 0.76 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.57 3d6b s ALA 209 Cb -0.30 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 3d6b s ALA 209 CO 0.32 -0.11 -0.16 0.42 0.00 0.00 0.00 175.76 176.23 3d6b s ILE 210 N -2.49 2.83 0.31 0.00 1.01 -0.51 -4.85 121.20 117.51 3d6b s ILE 210 Ca 0.52 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.50 3d6b s ILE 210 Cb -0.10 -2.13 -0.06 0.00 0.01 0.00 0.00 42.46 40.18 3d6b s ILE 210 CO 0.34 0.56 -0.11 -1.00 0.00 0.00 0.00 174.94 174.73 3d6b s HIS 211 N -0.07 2.41 -0.30 3.97 3.76 -1.26 -4.50 115.29 119.30 3d6b s HIS 211 Ca -0.03 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 3d6b s HIS 211 Cb -0.14 -1.24 0.00 0.00 1.11 0.00 0.00 32.58 32.31 3d6b s HIS 211 CO 0.04 0.62 0.13 0.41 -0.85 0.00 0.00 174.74 175.09 3d6b n GLY 212 N -0.77 0.48 3.73 -2.22 0.00 -1.26 -5.05 105.19 100.10 3d6b n GLY 212 Ca -0.05 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 3d6b n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6b s LYS 213 N -4.82 1.94 -0.13 1.61 1.02 -1.26 -5.00 119.74 113.10 3d6b s LYS 213 Ca 0.07 1.47 -0.19 0.00 0.02 0.00 0.00 55.97 57.33 3d6b s LYS 213 Cb -0.03 -1.84 -0.26 0.00 -0.52 0.00 0.00 37.83 35.19 3d6b s LYS 213 CO 0.08 -1.93 0.53 0.28 -0.92 0.00 0.00 175.35 173.39 3d6b h VAL 214 N -0.97 1.14 -1.76 3.17 2.07 -1.97 -3.46 116.25 114.47 3d6b h VAL 214 Ca -0.45 -2.35 -0.61 0.00 0.82 0.00 0.00 66.70 64.11 3d6b h VAL 214 Cb 1.26 2.74 -0.12 0.00 -1.52 0.00 0.00 31.29 33.65 3d6b h VAL 214 CO 0.48 0.61 -0.60 -0.83 0.02 0.00 0.00 177.57 177.25 3d6b s GLY 215 N -4.81 2.33 -1.46 2.17 0.00 -1.26 -4.72 107.32 99.57 3d6b s GLY 215 Ca -0.21 -2.17 -0.11 0.00 0.00 0.00 0.00 44.72 42.23 3d6b s GLY 215 CO 0.72 -2.02 0.97 1.04 0.00 0.00 0.00 173.10 173.81 3d6b n LEU 216 N -0.97 -2.76 0.29 0.66 4.77 -1.26 -4.89 117.00 112.84 3d6b n LEU 216 Ca -0.04 -0.61 0.19 0.00 -0.03 0.00 0.00 56.01 55.51 3d6b n LEU 216 Cb 0.65 -2.73 0.81 0.00 -2.33 0.00 0.00 43.42 39.82 3d6b n LEU 216 CO 0.46 0.48 1.04 0.03 -1.33 0.00 0.00 177.39 178.07 3d6b h ARG 217 N -2.12 0.00 0.00 3.23 3.08 -1.88 -2.58 114.38 114.11 3d6b h ARG 217 Ca -0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.49 3d6b h ARG 217 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3d6b h ARG 217 CO 0.61 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.51 3d6b h ALA 218 N 2.00 1.00 -2.58 0.04 0.00 -1.87 -3.40 119.26 114.45 3d6b h ALA 218 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 3d6b h ALA 218 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 3d6b h ALA 218 CO 0.00 0.00 -0.52 -1.54 0.00 0.00 0.00 179.25 177.19 3d6b s SER 219 N -5.64 5.83 -0.13 0.00 1.04 -0.97 -4.57 113.70 109.26 3d6b s SER 219 Ca 0.03 -0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 3d6b s SER 219 Cb 0.08 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.55 3d6b s SER 219 CO 0.55 0.05 0.12 -0.51 0.98 0.00 0.00 173.24 174.43 3d6b s ILE 220 N -1.79 5.35 0.04 -1.02 2.07 -1.26 -5.00 121.20 119.59 3d6b s ILE 220 Ca 0.32 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 59.75 3d6b s ILE 220 Cb -0.10 -3.34 -0.02 0.00 0.13 0.00 0.00 42.46 39.12 3d6b s ILE 220 CO 0.25 0.58 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.88 3d6b s THR 221 N -0.74 0.77 0.00 4.00 2.01 -1.26 0.02 115.64 120.43 3d6b s THR 221 Ca 0.13 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.13 3d6b s THR 221 Cb -0.12 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.63 3d6b s THR 221 CO 0.03 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 3d6b n GLY 222 N 1.70 3.76 3.76 4.40 0.00 -0.01 -1.42 105.19 117.38 3d6b n GLY 222 Ca -0.20 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 3d6b n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6b s GLU 223 N 1.84 2.35 -0.20 1.61 2.02 0.23 -0.83 118.70 125.71 3d6b s GLU 223 Ca 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.35 3d6b s GLU 223 Cb 0.00 -2.14 0.05 0.00 0.10 0.00 0.00 34.13 32.14 3d6b s GLU 223 CO 0.00 -0.02 -0.08 0.42 0.02 0.00 0.00 175.26 175.61 3d6b s ILE 224 N -2.49 1.46 -0.19 -1.63 1.01 -0.41 -3.96 121.20 114.98 3d6b s ILE 224 Ca 0.41 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 60.05 3d6b s ILE 224 Cb -0.00 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 3d6b s ILE 224 CO 0.23 0.09 0.03 -0.69 0.00 0.00 0.00 174.94 174.61 3d6b s VAL 225 N 1.47 4.33 -0.00 2.92 1.01 0.30 -0.08 120.40 130.35 3d6b s VAL 225 Ca -0.02 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 61.86 3d6b s VAL 225 Cb -0.17 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.24 3d6b s VAL 225 CO -0.08 0.44 -0.26 -0.76 0.00 0.00 0.00 175.10 174.45 3d6b s LEU 226 N 0.69 2.08 -0.32 3.92 1.43 0.11 -1.41 118.68 125.19 3d6b s LEU 226 Ca 0.01 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 3d6b s LEU 226 Cb -0.14 -1.31 0.18 0.00 0.03 0.00 0.00 46.19 44.96 3d6b s LEU 226 CO 0.02 0.30 0.52 -0.62 0.23 0.00 0.00 176.35 176.80 3d6b s ASP 227 N -0.79 -0.76 -1.46 2.29 -1.08 -0.94 -1.68 116.67 112.25 3d6b s ASP 227 Ca 0.10 -0.33 -0.13 0.00 -0.52 0.00 0.00 52.55 51.68 3d6b s ASP 227 Cb -0.10 1.62 0.09 0.00 -1.46 0.00 0.00 42.92 43.07 3d6b s ASP 227 CO -0.00 -0.29 0.69 -0.62 0.52 0.00 0.00 175.17 175.47 3d6b n GLU 228 N 5.10 -3.92 -2.17 4.34 1.02 -0.23 -4.55 120.64 120.24 3d6b n GLU 228 Ca 0.05 0.50 -0.43 0.00 -0.02 0.00 0.00 57.16 57.26 3d6b n GLU 228 Cb 0.52 -5.26 -0.02 0.00 -0.02 0.00 0.00 31.44 26.66 3d6b n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d6b s ALA 229 N -3.11 3.45 -0.19 0.62 0.00 -0.57 -4.69 121.76 117.28 3d6b s ALA 229 Ca 0.55 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 3d6b s ALA 229 Cb -0.29 -3.77 -0.00 0.00 0.00 0.00 0.00 23.12 19.06 3d6b s ALA 229 CO 0.67 -1.63 1.10 0.12 0.00 0.00 0.00 175.76 176.03 3d6b s PHE 230 N 4.47 3.23 -0.25 0.00 5.36 -1.25 -1.51 117.98 128.04 3d6b s PHE 230 Ca 0.67 1.36 -0.04 0.00 -0.96 0.00 0.00 56.93 57.96 3d6b s PHE 230 Cb -0.26 -3.33 0.01 0.00 -0.34 0.00 0.00 43.02 39.10 3d6b s PHE 230 CO 0.26 -0.80 -0.02 0.08 -1.46 0.00 0.00 175.22 173.29 3d6b s VAL 231 N 3.07 3.33 1.01 3.12 1.01 -0.10 -4.92 120.40 126.92 3d6b s VAL 231 Ca 0.48 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 3d6b s VAL 231 Cb -0.18 -2.65 0.20 0.00 0.00 0.00 0.00 36.38 33.76 3d6b s VAL 231 CO 0.10 0.23 1.08 -2.84 0.00 0.00 0.00 175.10 173.68 3d6b s PRO 232 N 1.42 0.29 0.36 2.72 0.02 -1.26 0.11 135.00 138.66 3d6b s PRO 232 Ca 0.03 1.07 0.05 0.00 0.02 0.00 0.00 61.00 62.17 3d6b s PRO 232 Cb -0.16 -1.68 0.71 0.00 0.02 0.00 0.00 34.50 33.40 3d6b s PRO 232 CO -0.02 -2.98 1.97 0.93 -0.33 0.00 0.00 177.00 176.58 3d6b h GLU 233 N -2.09 0.76 0.00 5.54 4.39 -1.00 -1.77 114.58 120.40 3d6b h GLU 233 Ca -0.52 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.13 3d6b h GLU 233 Cb 1.30 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3d6b h GLU 233 CO 0.48 0.50 0.00 -0.85 -1.16 0.00 0.00 179.01 177.99 3d6b n GLU 234 N -4.47 0.69 0.00 2.33 0.00 -1.26 -3.47 120.64 114.46 3d6b n GLU 234 Ca 0.09 0.01 0.05 0.00 0.00 0.00 0.00 57.16 57.31 3d6b n GLU 234 Cb 0.18 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.09 3d6b n GLU 234 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3d6b n ASN 235 N -1.02 0.95 -4.75 -1.84 4.13 -0.67 -4.77 115.26 107.29 3d6b n ASN 235 Ca 0.17 -0.97 -0.40 0.00 1.68 0.00 0.00 54.58 55.06 3d6b n ASN 235 Cb 0.08 0.69 -0.06 0.00 -1.54 0.00 0.00 39.78 38.96 3d6b n ASN 235 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3d6b s ILE 236 N -1.67 4.10 -0.34 2.41 2.07 -1.23 -0.99 121.20 125.55 3d6b s ILE 236 Ca 0.07 2.05 -0.29 0.00 -1.41 0.00 0.00 60.65 61.07 3d6b s ILE 236 Cb 0.08 -4.30 -0.01 0.00 0.13 0.00 0.00 42.46 38.36 3d6b s ILE 236 CO 0.34 0.49 1.66 -0.76 -1.91 0.00 0.00 174.94 174.76 3d6b s LEU 237 N -1.21 3.56 0.39 8.50 1.02 0.27 -4.87 118.68 126.34 3d6b s LEU 237 Ca 0.41 1.19 0.21 0.00 0.02 0.00 0.00 54.13 55.95 3d6b s LEU 237 Cb -0.26 -3.53 0.53 0.00 0.02 0.00 0.00 46.19 42.95 3d6b s LEU 237 CO 0.31 -1.58 1.66 1.55 0.02 0.00 0.00 176.35 178.31 3d6b h PRO 238 N 12.00 0.00 -0.59 1.29 0.13 -1.88 -3.36 132.00 139.58 3d6b h PRO 238 Ca -0.32 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.54 3d6b h PRO 238 Cb 1.15 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.11 3d6b h PRO 238 CO 1.04 0.27 0.20 0.72 -0.23 0.00 0.00 178.00 180.00 3d6b n HIS 239 N -3.26 1.86 -3.65 1.56 8.25 -0.78 -4.94 115.22 114.26 3d6b n HIS 239 Ca 0.02 -1.57 -0.14 0.00 -0.26 0.00 0.00 57.72 55.76 3d6b n HIS 239 Cb 0.55 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 3d6b n HIS 239 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3d6b s VAL 240 N -3.20 0.00 0.03 1.59 0.11 -1.26 -4.83 120.40 112.84 3d6b s VAL 240 Ca 0.50 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.48 3d6b s VAL 240 Cb 0.43 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 3d6b s VAL 240 CO 0.06 -0.02 0.05 -0.54 -3.33 0.00 0.00 175.10 171.31 3d6b s LYS 241 N -0.00 0.49 0.63 1.54 1.02 -1.26 -4.63 119.74 117.52 3d6b s LYS 241 Ca -0.02 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.25 3d6b s LYS 241 Cb -0.04 0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 3d6b s LYS 241 CO 0.02 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 3d6b n GLY 242 N 1.05 -2.17 0.28 -3.33 0.00 -0.33 -4.31 105.19 96.38 3d6b n GLY 242 Ca -0.20 -1.47 0.16 0.00 0.00 0.00 0.00 46.02 44.50 3d6b n GLY 242 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d6b h LEU 243 N 0.00 0.00 -1.11 0.99 4.07 -2.01 -2.72 115.31 114.53 3d6b h LEU 243 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3d6b h LEU 243 Cb 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 3d6b h LEU 243 CO 0.00 0.00 0.44 -0.09 -1.08 0.00 0.00 178.44 177.71 3d6b h ARG 244 N 0.00 1.05 0.00 1.13 2.43 -1.97 -2.15 114.38 114.87 3d6b h ARG 244 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3d6b h ARG 244 Cb 0.31 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3d6b h ARG 244 CO 0.00 0.76 0.00 0.41 -1.51 0.00 0.00 179.97 179.63 3d6b n GLY 245 N -1.24 -2.57 0.17 2.80 0.00 -1.02 -1.71 105.19 101.60 3d6b n GLY 245 Ca 0.08 0.11 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 3d6b n GLY 245 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d6b h PRO 246 N 0.00 0.47 -0.98 1.61 0.11 -1.77 -3.00 132.00 128.44 3d6b h PRO 246 Ca 0.00 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.15 3d6b h PRO 246 Cb 0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 3d6b h PRO 246 CO 0.00 0.31 0.63 0.35 -0.21 0.00 0.00 178.00 179.08 3d6b h PHE 247 N 0.48 1.16 -0.86 0.65 3.57 -1.46 -0.97 116.94 119.51 3d6b h PHE 247 Ca 0.15 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.70 3d6b h PHE 247 Cb -0.02 -0.38 -0.05 0.00 2.79 0.00 0.00 35.95 38.29 3d6b h PHE 247 CO -0.06 0.60 0.56 1.15 -2.23 0.00 0.00 178.31 178.33 3d6b h THR 248 N 1.14 1.18 -0.27 4.41 2.02 -1.19 0.27 112.91 120.47 3d6b h THR 248 Ca 0.42 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 3d6b h THR 248 Cb 0.18 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 3d6b h THR 248 CO -0.16 0.20 0.00 0.00 0.37 0.00 0.00 175.52 175.93 3d6b h LEU 250 N 0.26 1.03 -0.93 0.00 3.38 -0.91 -0.85 115.31 117.30 3d6b h LEU 250 Ca 0.08 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3d6b h LEU 250 Cb 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 3d6b h LEU 250 CO 0.01 1.02 0.61 -1.13 0.09 0.00 0.00 178.44 179.04 3d6b h ASN 251 N 1.02 1.04 -0.25 -0.43 -1.24 -0.44 -0.07 115.58 115.21 3d6b h ASN 251 Ca 0.20 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 3d6b h ASN 251 Cb 0.42 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3d6b h ASN 251 CO 0.01 0.74 -0.02 -1.28 -1.29 0.00 0.00 177.43 175.59 3d6b h SER 252 N 1.22 0.44 -0.37 1.15 0.87 -0.98 -2.74 113.55 113.14 3d6b h SER 252 Ca 0.35 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 3d6b h SER 252 Cb -0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 3d6b h SER 252 CO -0.09 0.66 0.17 0.00 -0.53 0.00 0.00 176.83 177.04 3d6b h ALA 253 N 0.79 0.48 -0.62 6.23 0.00 -0.86 -2.74 119.26 122.55 3d6b h ALA 253 Ca 0.07 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d6b h ALA 253 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3d6b h ALA 253 CO 0.02 0.06 0.41 0.00 0.00 0.00 0.00 179.25 179.74 3d6b h ARG 254 N 0.46 0.67 -0.28 0.00 3.08 -1.02 -0.44 114.38 116.84 3d6b h ARG 254 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3d6b h ARG 254 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3d6b h ARG 254 CO -0.01 0.44 0.11 -0.92 -1.07 0.00 0.00 179.97 178.52 3d6b h TYR 255 N 0.69 0.43 -0.39 3.04 5.03 -1.19 -1.02 116.97 123.55 3d6b h TYR 255 Ca 0.25 -0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 3d6b h TYR 255 Cb 0.15 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 3d6b h TYR 255 CO -0.00 0.43 0.02 0.78 -1.32 0.00 0.00 178.16 178.07 3d6b h GLY 256 N 0.31 0.66 1.56 1.82 0.00 -1.13 -2.85 103.07 103.43 3d6b h GLY 256 Ca 0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 3d6b h GLY 256 CO -0.01 0.36 -0.41 -2.22 0.00 0.00 0.00 176.54 174.27 3d6b h ILE 257 N 0.58 1.30 -0.52 2.60 2.04 -0.95 -0.77 117.51 121.81 3d6b h ILE 257 Ca 0.13 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.47 3d6b h ILE 257 Cb 0.34 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 3d6b h ILE 257 CO 0.01 0.49 0.26 0.00 0.00 0.00 0.00 178.15 178.91 3d6b h ALA 258 N 1.16 0.66 -0.26 1.87 0.00 -0.95 0.55 119.26 122.29 3d6b h ALA 258 Ca 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3d6b h ALA 258 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d6b h ALA 258 CO 0.08 -0.09 0.01 -1.49 0.00 0.00 0.00 179.25 177.76 3d6b h TRP 259 N 0.50 0.48 -0.28 0.00 4.06 -1.42 -3.31 115.95 115.98 3d6b h TRP 259 Ca 0.23 -0.08 0.02 0.00 2.06 0.00 0.00 58.89 61.12 3d6b h TRP 259 Cb 0.14 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.15 3d6b h TRP 259 CO -0.10 0.59 0.14 0.78 -3.56 0.00 0.00 178.44 176.29 3d6b h GLY 260 N 0.24 0.38 2.00 1.49 0.00 -0.76 -2.29 103.07 104.12 3d6b h GLY 260 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3d6b h GLY 260 CO 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 176.54 176.62 3d6b h ALA 261 N 1.14 1.72 -0.18 3.60 0.00 -1.01 -0.45 119.26 124.09 3d6b h ALA 261 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3d6b h ALA 261 Cb 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3d6b h ALA 261 CO -0.08 0.01 -0.49 -0.07 0.00 0.00 0.00 179.25 178.62 3d6b h LEU 262 N 0.00 0.51 -0.18 0.00 3.38 -1.50 -0.69 115.31 116.83 3d6b h LEU 262 Ca -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3d6b h LEU 262 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3d6b h LEU 262 CO 0.00 0.92 0.06 1.23 0.09 0.00 0.00 178.44 180.73 3d6b h GLY 263 N 1.14 0.31 0.92 0.83 0.00 -0.90 0.18 103.07 105.55 3d6b h GLY 263 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.19 3d6b h GLY 263 CO 0.09 0.17 0.66 0.00 0.00 0.00 0.00 176.54 177.46 3d6b h ALA 264 N 0.87 1.31 -0.62 3.60 0.00 -1.44 -1.59 119.26 121.39 3d6b h ALA 264 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d6b h ALA 264 Cb 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3d6b h ALA 264 CO -0.00 0.60 0.18 0.00 0.00 0.00 0.00 179.25 180.03 3d6b h ALA 265 N 1.40 0.82 -0.41 0.00 0.00 -0.88 -2.64 119.26 117.54 3d6b h ALA 265 Ca 0.39 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d6b h ALA 265 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d6b h ALA 265 CO -0.11 0.50 0.25 0.93 0.00 0.00 0.00 179.25 180.82 3d6b h GLU 266 N 0.90 0.56 -0.31 0.00 5.08 -0.58 -1.12 114.58 119.11 3d6b h GLU 266 Ca 0.20 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 3d6b h GLU 266 Cb 0.31 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3d6b h GLU 266 CO -0.00 0.42 -0.03 0.77 -1.00 0.00 0.00 179.01 179.17 3d6b h SER 267 N 0.54 -0.18 -0.92 1.42 0.02 -1.24 0.14 113.55 113.33 3d6b h SER 267 Ca 0.15 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 3d6b h SER 267 Cb 0.00 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 3d6b h SER 267 CO -0.03 -0.06 0.53 0.00 -1.14 0.00 0.00 176.83 176.14 3d6b h TRP 269 N 1.28 0.32 -0.43 0.00 7.01 -0.73 -1.42 115.95 121.98 3d6b h TRP 269 Ca 0.33 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.29 3d6b h TRP 269 Cb -0.01 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 3d6b h TRP 269 CO 0.01 0.36 0.21 0.45 -2.79 0.00 0.00 178.44 176.67 3d6b h HIS 270 N 0.19 0.62 -0.21 2.65 3.86 -0.34 0.19 115.15 122.11 3d6b h HIS 270 Ca 0.07 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3d6b h HIS 270 Cb 0.17 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3d6b h HIS 270 CO -0.01 0.51 0.14 0.82 0.86 0.00 0.00 177.93 180.25 3d6b h ILE 271 N 0.56 1.06 -0.54 2.45 2.04 -1.02 -1.04 117.51 121.03 3d6b h ILE 271 Ca 0.15 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3d6b h ILE 271 Cb 0.12 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 3d6b h ILE 271 CO -0.02 0.06 0.25 0.00 0.00 0.00 0.00 178.15 178.44 3d6b h ALA 272 N 1.07 0.69 -0.23 1.87 0.00 -1.09 -0.38 119.26 121.19 3d6b h ALA 272 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3d6b h ALA 272 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3d6b h ALA 272 CO -0.02 0.27 0.10 -0.09 0.00 0.00 0.00 179.25 179.51 3d6b h ARG 273 N 0.72 0.21 -0.62 0.00 2.43 -0.79 -1.65 114.38 114.68 3d6b h ARG 273 Ca 0.18 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.24 3d6b h ARG 273 Cb 0.14 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3d6b h ARG 273 CO -0.02 0.14 0.01 0.37 -1.51 0.00 0.00 179.97 178.96 3d6b h GLN 274 N 0.21 1.08 -0.30 0.20 5.75 -1.06 -2.25 115.11 118.74 3d6b h GLN 274 Ca 0.10 -0.34 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 3d6b h GLN 274 Cb 0.05 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.44 3d6b h GLN 274 CO -0.09 1.05 -0.07 -0.92 -2.65 0.00 0.00 178.83 176.15 3d6b h TYR 275 N 0.99 -0.15 0.00 3.99 3.20 -0.91 -1.10 116.97 122.99 3d6b h TYR 275 Ca 0.18 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 3d6b h TYR 275 Cb 0.55 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 3d6b h TYR 275 CO 0.04 -0.13 -0.12 -0.39 -1.64 0.00 0.00 178.16 175.92 3d6b h VAL 276 N 0.00 0.27 -0.03 1.81 -1.51 -1.16 0.08 116.25 115.71 3d6b h VAL 276 Ca 0.15 -0.93 -0.14 0.00 -1.23 0.00 0.00 66.70 64.55 3d6b h VAL 276 Cb 0.22 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 3d6b h VAL 276 CO -0.31 0.12 -0.61 -0.07 -1.23 0.00 0.00 177.57 175.46 3d6b h LEU 277 N 0.00 0.14 0.03 4.19 4.07 -0.97 0.14 115.31 122.91 3d6b h LEU 277 Ca -0.00 -0.08 -0.26 0.00 0.08 0.00 0.00 57.88 57.62 3d6b h LEU 277 Cb 0.73 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 3d6b h LEU 277 CO 0.02 0.72 -1.42 0.44 -1.08 0.00 0.00 178.44 177.11 3d6b h ASP 278 N 0.09 0.11 -4.03 -0.43 3.45 -0.61 -3.46 116.42 111.54 3d6b h ASP 278 Ca -0.01 -0.62 -0.45 0.00 0.43 0.00 0.00 57.03 56.38 3d6b h ASP 278 Cb 1.11 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 3d6b h ASP 278 CO 0.09 1.57 0.36 -0.13 -1.57 0.00 0.00 179.24 179.56 3d6b s ARG 279 N -2.41 4.19 0.14 3.56 1.81 -0.04 -4.94 118.95 121.26 3d6b s ARG 279 Ca -0.27 1.24 0.11 0.00 -1.72 0.00 0.00 55.73 55.09 3d6b s ARG 279 Cb 0.06 -2.29 -0.04 0.00 -0.45 0.00 0.00 34.95 32.22 3d6b s ARG 279 CO 0.64 -0.08 -0.25 0.15 -0.68 0.00 0.00 175.30 175.08 3d6b s LYS 280 N -2.95 1.47 -0.10 3.54 1.02 -1.26 -0.56 119.74 120.90 3d6b s LYS 280 Ca 0.61 -1.35 -0.04 0.00 0.02 0.00 0.00 55.97 55.21 3d6b s LYS 280 Cb -0.13 -1.92 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 3d6b s LYS 280 CO 0.17 0.45 0.20 -1.14 -0.92 0.00 0.00 175.35 174.12 3d6b s GLN 281 N -2.16 0.08 -1.60 1.68 0.74 0.17 -4.80 119.66 113.78 3d6b s GLN 281 Ca 0.15 0.63 -0.09 0.00 0.05 0.00 0.00 55.36 56.11 3d6b s GLN 281 Cb -0.10 -0.17 0.08 0.00 1.10 0.00 0.00 33.01 33.92 3d6b s GLN 281 CO 0.07 -0.29 0.43 1.19 -0.55 0.00 0.00 175.29 176.14 3d6b n PHE 282 N 5.27 -1.49 0.00 1.67 3.72 -1.26 -2.20 117.46 123.17 3d6b n PHE 282 Ca -0.06 0.71 0.00 0.00 -0.05 0.00 0.00 57.45 58.05 3d6b n PHE 282 Cb 0.50 -2.98 0.00 0.00 -0.94 0.00 0.00 39.48 36.06 3d6b n PHE 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6b n GLY 283 N -1.86 2.94 3.94 1.37 0.00 -1.26 -5.04 105.19 105.28 3d6b n GLY 283 Ca -0.15 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3d6b n GLY 283 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d6b s ARG 284 N 0.00 3.48 0.61 1.61 0.52 -0.94 -5.09 118.95 119.15 3d6b s ARG 284 Ca 0.00 -0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 54.54 3d6b s ARG 284 Cb 0.00 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 3d6b s ARG 284 CO 0.00 0.41 1.24 -2.14 0.02 0.00 0.00 175.30 174.83 3d6b s PRO 285 N -3.55 2.81 0.40 3.54 0.02 -1.26 0.45 135.00 137.41 3d6b s PRO 285 Ca 0.37 1.92 0.13 0.00 0.02 0.00 0.00 61.00 63.44 3d6b s PRO 285 Cb -0.10 -1.90 0.96 0.00 0.02 0.00 0.00 34.50 33.48 3d6b s PRO 285 CO 0.30 -1.36 1.91 -0.07 -0.33 0.00 0.00 177.00 177.45 3d6b h LEU 286 N 0.76 0.49 -1.84 -5.54 4.07 -0.46 -0.96 115.31 111.83 3d6b h LEU 286 Ca -0.51 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.48 3d6b h LEU 286 Cb 1.31 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3d6b h LEU 286 CO 0.54 0.25 0.15 0.00 -1.08 0.00 0.00 178.44 178.30 3d6b h ALA 287 N 1.63 1.13 0.00 1.53 0.00 -0.98 -1.30 119.26 121.26 3d6b h ALA 287 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3d6b h ALA 287 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3d6b h ALA 287 CO -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 178.98 3d6b h ALA 288 N 1.66 1.00 -2.78 0.00 0.00 -1.46 -3.44 119.26 114.24 3d6b h ALA 288 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3d6b h ALA 288 Cb 0.30 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.13 3d6b h ALA 288 CO 0.00 0.00 0.61 1.21 0.00 0.00 0.00 179.25 181.07 3d6b s ASN 289 N -5.51 6.93 0.31 0.00 3.84 -0.49 -4.94 114.94 115.08 3d6b s ASN 289 Ca 0.08 2.48 0.02 0.00 0.21 0.00 0.00 52.86 55.65 3d6b s ASN 289 Cb 0.08 -2.63 0.52 0.00 -0.55 0.00 0.00 41.25 38.67 3d6b s ASN 289 CO 0.63 -0.44 1.85 -0.61 -2.79 0.00 0.00 177.10 175.74 3d6b h GLN 290 N 4.28 0.65 -0.22 0.43 4.15 -1.89 -2.69 115.11 119.81 3d6b h GLN 290 Ca -0.47 -0.14 -0.19 0.00 0.77 0.00 0.00 58.65 58.62 3d6b h GLN 290 Cb 1.22 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3d6b h GLN 290 CO 0.70 0.63 -0.61 1.25 -1.93 0.00 0.00 178.83 178.87 3d6b h LEU 291 N 0.62 0.92 -0.93 -2.39 5.85 -1.95 -2.60 115.31 114.83 3d6b h LEU 291 Ca 0.13 -0.58 0.01 0.00 0.84 0.00 0.00 57.88 58.29 3d6b h LEU 291 Cb 0.32 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3d6b h LEU 291 CO 0.01 1.33 0.62 0.40 -0.34 0.00 0.00 178.44 180.46 3d6b h ILE 292 N 0.56 1.24 -0.31 4.05 1.08 -1.85 -2.63 117.51 119.65 3d6b h ILE 292 Ca -0.01 -0.43 -0.16 0.00 -0.39 0.00 0.00 64.86 63.86 3d6b h ILE 292 Cb 1.23 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 3d6b h ILE 292 CO 0.13 0.23 -0.44 1.56 -0.69 0.00 0.00 178.15 178.94 3d6b h GLN 293 N 1.26 0.78 -0.73 2.37 4.20 -1.40 -0.87 115.11 120.73 3d6b h GLN 293 Ca 0.34 -0.43 0.12 0.00 0.06 0.00 0.00 58.65 58.74 3d6b h GLN 293 Cb -0.15 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.58 3d6b h GLN 293 CO -0.07 1.06 0.32 0.87 -0.67 0.00 0.00 178.83 180.34 3d6b h LYS 294 N 0.63 0.48 -0.10 1.46 1.57 -1.27 0.04 116.57 119.39 3d6b h LYS 294 Ca 0.04 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3d6b h LYS 294 Cb 1.01 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3d6b h LYS 294 CO 0.10 0.32 -0.10 0.87 -0.57 0.00 0.00 179.45 180.07 3d6b h LYS 295 N 0.50 0.24 -0.91 3.15 1.57 -1.07 -0.59 116.57 119.46 3d6b h LYS 295 Ca 0.38 -0.13 0.08 0.00 -1.87 0.00 0.00 60.65 59.11 3d6b h LYS 295 Cb 0.52 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 3d6b h LYS 295 CO -0.35 0.66 0.57 -0.07 -0.57 0.00 0.00 179.45 179.70 3d6b h LEU 296 N -0.17 0.88 -0.74 2.94 3.38 -1.06 -0.40 115.31 120.14 3d6b h LEU 296 Ca 0.01 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3d6b h LEU 296 Cb 0.62 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3d6b h LEU 296 CO 0.03 0.53 0.21 0.00 0.09 0.00 0.00 178.44 179.30 3d6b h ALA 297 N 1.45 0.97 -0.25 1.53 0.00 -0.77 -0.61 119.26 121.58 3d6b h ALA 297 Ca 0.41 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3d6b h ALA 297 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3d6b h ALA 297 CO -0.20 0.67 0.02 -0.44 0.00 0.00 0.00 179.25 179.30 3d6b h ASP 298 N 1.10 0.41 0.09 0.00 3.32 -0.53 -1.17 116.42 119.64 3d6b h ASP 298 Ca 0.23 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 3d6b h ASP 298 Cb 0.34 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3d6b h ASP 298 CO -0.00 0.59 -0.04 0.24 -1.72 0.00 0.00 179.24 178.31 3d6b h MET 299 N 0.21 -0.11 -0.50 3.56 2.86 -0.99 -1.33 114.93 118.63 3d6b h MET 299 Ca 0.07 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 3d6b h MET 299 Cb 0.37 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.00 3d6b h MET 299 CO 0.01 -0.05 0.17 0.37 1.06 0.00 0.00 176.91 178.47 3d6b h GLN 300 N -0.14 0.34 0.32 1.72 4.15 -1.10 -2.43 115.11 117.97 3d6b h GLN 300 Ca -0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 3d6b h GLN 300 Cb 0.11 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.73 3d6b h GLN 300 CO 0.02 0.22 -0.15 1.15 -1.93 0.00 0.00 178.83 178.14 3d6b h THR 301 N 0.35 0.70 -0.66 2.39 2.02 -0.97 -1.73 112.91 115.01 3d6b h THR 301 Ca 0.24 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 3d6b h THR 301 Cb 0.26 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 3d6b h THR 301 CO -0.25 0.03 0.24 -0.33 0.37 0.00 0.00 175.52 175.58 3d6b h GLU 302 N -0.51 0.98 -0.12 6.66 4.39 -1.19 -0.80 114.58 123.99 3d6b h GLU 302 Ca -0.04 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 3d6b h GLU 302 Cb 0.38 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3d6b h GLU 302 CO 0.07 0.81 -0.00 0.82 -1.16 0.00 0.00 179.01 179.55 3d6b h ILE 303 N 0.95 1.26 -0.64 3.13 2.04 -1.42 0.60 117.51 123.43 3d6b h ILE 303 Ca 0.22 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3d6b h ILE 303 Cb 0.22 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 3d6b h ILE 303 CO -0.02 0.24 0.42 0.74 0.00 0.00 0.00 178.15 179.53 3d6b h THR 304 N -0.07 1.17 -0.15 -0.27 2.02 -0.98 -0.75 112.91 113.89 3d6b h THR 304 Ca 0.03 -0.33 -0.22 0.00 0.77 0.00 0.00 66.41 66.67 3d6b h THR 304 Cb 0.37 0.24 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3d6b h THR 304 CO 0.01 0.17 -0.78 -0.07 0.37 0.00 0.00 175.52 175.22 3d6b h LEU 305 N 0.87 0.91 -0.78 2.58 3.38 -1.13 -2.96 115.31 118.17 3d6b h LEU 305 Ca 0.23 -0.60 0.03 0.00 0.09 0.00 0.00 57.88 57.64 3d6b h LEU 305 Cb -0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.35 3d6b h LEU 305 CO -0.05 1.39 0.50 1.23 0.09 0.00 0.00 178.44 181.60 3d6b h GLY 306 N 0.63 1.14 1.00 0.83 0.00 -0.70 -2.27 103.07 103.69 3d6b h GLY 306 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 3d6b h GLY 306 CO 0.16 0.32 0.35 1.41 0.00 0.00 0.00 176.54 178.78 3d6b h LEU 307 N 0.97 0.77 -1.34 3.11 3.38 -1.17 -2.16 115.31 118.87 3d6b h LEU 307 Ca 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 3d6b h LEU 307 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3d6b h LEU 307 CO -0.11 0.63 0.25 1.56 0.09 0.00 0.00 178.44 180.86 3d6b h GLN 308 N 0.85 0.70 0.09 1.13 1.08 -1.32 -1.61 115.11 116.02 3d6b h GLN 308 Ca 0.22 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 3d6b h GLN 308 Cb 0.02 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 3d6b h GLN 308 CO -0.04 0.54 -0.04 0.78 -0.95 0.00 0.00 178.83 179.12 3d6b h GLY 309 N 0.80 -0.12 2.00 3.46 0.00 -1.05 -1.78 103.07 106.38 3d6b h GLY 309 Ca 0.18 0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 3d6b h GLY 309 CO -0.03 -0.04 -0.46 -0.39 0.00 0.00 0.00 176.54 175.62 3d6b h VAL 310 N -0.42 1.32 -0.26 4.60 -1.51 -1.33 -0.22 116.25 118.42 3d6b h VAL 310 Ca -0.01 -1.59 -0.04 0.00 -1.23 0.00 0.00 66.70 63.83 3d6b h VAL 310 Cb 0.36 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 3d6b h VAL 310 CO 0.02 0.45 0.01 0.25 -1.23 0.00 0.00 177.57 177.07 3d6b h LEU 311 N 0.00 0.45 -0.57 4.19 5.85 -1.31 0.94 115.31 124.86 3d6b h LEU 311 Ca -0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 3d6b h LEU 311 Cb 0.82 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 3d6b h LEU 311 CO 0.06 0.63 0.20 -0.09 -0.34 0.00 0.00 178.44 178.91 3d6b h ARG 312 N 0.25 0.86 -0.47 1.25 9.65 -1.15 -0.76 114.38 124.02 3d6b h ARG 312 Ca 0.08 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 3d6b h ARG 312 Cb 0.40 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 3d6b h ARG 312 CO 0.01 0.76 0.31 1.25 2.80 0.00 0.00 179.97 185.10 3d6b h LEU 313 N 0.79 0.53 0.02 3.80 5.85 -0.97 -0.98 115.31 124.34 3d6b h LEU 313 Ca 0.19 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3d6b h LEU 313 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3d6b h LEU 313 CO -0.01 0.38 -0.17 1.23 -0.34 0.00 0.00 178.44 179.53 3d6b h GLY 314 N 0.63 -0.24 0.41 3.75 0.00 -0.61 -0.89 103.07 106.13 3d6b h GLY 314 Ca 0.17 0.20 0.12 0.00 0.00 0.00 0.00 47.33 47.82 3d6b h GLY 314 CO -0.04 -0.16 0.50 3.21 0.00 0.00 0.00 176.54 180.05 3d6b h ARG 315 N -0.29 0.76 -0.55 4.80 2.47 -0.95 -1.26 114.38 119.37 3d6b h ARG 315 Ca 0.05 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 3d6b h ARG 315 Cb 0.34 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3d6b h ARG 315 CO -0.14 0.50 -0.05 0.52 0.56 0.00 0.00 179.97 181.36 3d6b h MET 316 N 0.78 1.01 -0.25 0.04 2.86 -0.71 -1.94 114.93 116.74 3d6b h MET 316 Ca 0.44 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3d6b h MET 316 Cb 0.49 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3d6b h MET 316 CO -0.29 1.03 0.12 0.87 1.06 0.00 0.00 176.91 179.70 3d6b h LYS 317 N 0.89 0.35 -0.68 1.72 1.57 -0.67 0.21 116.57 119.96 3d6b h LYS 317 Ca 0.15 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 3d6b h LYS 317 Cb 0.61 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 3d6b h LYS 317 CO 0.04 0.36 0.45 -0.44 -0.57 0.00 0.00 179.45 179.29 3d6b h ASP 318 N 0.26 0.52 0.07 0.86 3.32 -1.12 -1.80 116.42 118.53 3d6b h ASP 318 Ca 0.08 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3d6b h ASP 318 Cb 0.13 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3d6b h ASP 318 CO -0.01 0.32 -0.12 -1.84 -1.72 0.00 0.00 179.24 175.87 3d6b n GLU 319 N -4.48 1.40 -1.21 3.56 0.28 -0.74 -4.97 120.64 114.47 3d6b n GLU 319 Ca 0.11 -0.87 -0.06 0.00 -0.16 0.00 0.00 57.16 56.18 3d6b n GLU 319 Cb 0.32 -1.48 -0.03 0.00 1.43 0.00 0.00 31.44 31.68 3d6b n GLU 319 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d6b n GLY 320 N 1.26 0.84 1.01 -1.84 0.00 0.29 -4.93 105.19 101.82 3d6b n GLY 320 Ca 0.16 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.52 3d6b n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d6b n THR 321 N -2.86 0.46 -3.46 2.61 -2.24 0.47 -4.95 114.28 104.31 3d6b n THR 321 Ca -0.06 -0.73 -0.38 0.00 -2.27 0.00 0.00 64.05 60.61 3d6b n THR 321 Cb 0.22 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 3d6b n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d6b s ALA 322 N -1.41 3.57 0.61 6.98 0.00 -1.18 -4.95 121.76 125.38 3d6b s ALA 322 Ca 0.33 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 51.42 3d6b s ALA 322 Cb 0.20 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 3d6b s ALA 322 CO 0.28 -0.44 1.03 0.00 0.00 0.00 0.00 175.76 176.62 3d6b s ALA 323 N 1.61 3.05 0.38 0.00 0.00 -1.26 -4.92 121.76 120.62 3d6b s ALA 323 Ca 0.14 -0.03 0.18 0.00 0.00 0.00 0.00 51.96 52.25 3d6b s ALA 323 Cb -0.15 -3.10 0.98 0.00 0.00 0.00 0.00 23.12 20.85 3d6b s ALA 323 CO 0.08 -0.69 1.92 0.28 0.00 0.00 0.00 175.76 177.36 3d6b h VAL 324 N -0.19 1.01 -0.11 0.00 2.07 -2.03 -2.75 116.25 114.25 3d6b h VAL 324 Ca -0.44 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 3d6b h VAL 324 Cb 1.19 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3d6b h VAL 324 CO 0.61 0.25 -0.05 -0.33 0.02 0.00 0.00 177.57 178.07 3d6b h GLU 325 N 0.00 0.17 -0.64 1.57 3.07 -1.98 -2.63 114.58 114.13 3d6b h GLU 325 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3d6b h GLU 325 Cb 0.51 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 3d6b h GLU 325 CO 0.03 0.24 0.36 0.82 -1.40 0.00 0.00 179.01 179.06 3d6b h ILE 326 N 0.16 1.19 -0.80 3.13 2.04 -1.89 -1.18 117.51 120.17 3d6b h ILE 326 Ca 0.04 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.52 3d6b h ILE 326 Cb 0.21 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 3d6b h ILE 326 CO 0.01 0.20 0.52 0.74 0.00 0.00 0.00 178.15 179.63 3d6b h THR 327 N 0.89 1.02 -0.62 -0.27 2.02 -1.63 -2.29 112.91 112.03 3d6b h THR 327 Ca 0.23 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 3d6b h THR 327 Cb -0.00 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 3d6b h THR 327 CO -0.04 0.15 0.02 0.28 0.37 0.00 0.00 175.52 176.31 3d6b h SER 328 N 0.84 1.05 0.15 4.18 0.02 -1.29 -0.52 113.55 117.98 3d6b h SER 328 Ca 0.35 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3d6b h SER 328 Cb 0.29 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3d6b h SER 328 CO -0.13 1.09 -0.07 0.40 -1.14 0.00 0.00 176.83 176.98 3d6b h ILE 329 N 0.98 0.86 -0.37 3.27 2.04 -1.17 -2.55 117.51 120.58 3d6b h ILE 329 Ca 0.18 -0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.88 3d6b h ILE 329 Cb 0.54 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3d6b h ILE 329 CO 0.03 0.00 -0.39 0.24 0.00 0.00 0.00 178.15 178.03 3d6b h MET 330 N -0.20 0.89 -0.15 2.37 2.86 -1.29 -0.92 114.93 118.48 3d6b h MET 330 Ca -0.02 -0.47 -0.07 0.00 -2.06 0.00 0.00 59.70 57.09 3d6b h MET 330 Cb 0.15 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 3d6b h MET 330 CO 0.03 1.11 -0.16 -0.22 1.06 0.00 0.00 176.91 178.74 3d6b h LYS 331 N 0.73 0.38 -0.29 1.72 3.11 -1.15 0.00 116.57 121.07 3d6b h LYS 331 Ca 0.06 -0.20 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 3d6b h LYS 331 Cb 0.97 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.20 3d6b h LYS 331 CO 0.09 0.76 0.14 -0.09 -2.81 0.00 0.00 179.45 177.55 3d6b h ARG 332 N 0.01 0.42 0.24 1.90 2.43 -1.51 -1.56 114.38 116.32 3d6b h ARG 332 Ca 0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3d6b h ARG 332 Cb 0.69 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 3d6b h ARG 332 CO 0.04 0.40 -0.12 -0.97 -1.51 0.00 0.00 179.97 177.81 3d6b h ASN 333 N 0.34 -0.28 -0.15 -3.80 -1.24 -1.12 -1.20 115.58 108.14 3d6b h ASN 333 Ca 0.10 -0.09 0.03 0.00 0.71 0.00 0.00 56.30 57.05 3d6b h ASN 333 Cb 0.11 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.21 3d6b h ASN 333 CO -0.01 -0.08 -0.01 0.28 -1.29 0.00 0.00 177.43 176.31 3d6b h SER 334 N -0.46 -0.09 -0.46 1.15 0.02 -0.97 0.15 113.55 112.88 3d6b h SER 334 Ca -0.03 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3d6b h SER 334 Cb 0.35 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 3d6b h SER 334 CO 0.05 -0.02 0.06 0.00 -1.14 0.00 0.00 176.83 175.78 3d6b h GLY 336 N 0.63 0.45 0.96 0.00 0.00 -1.07 -1.91 103.07 102.13 3d6b h GLY 336 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 3d6b h GLY 336 CO 0.01 0.31 0.08 0.50 0.00 0.00 0.00 176.54 177.44 3d6b h LYS 337 N 0.18 0.74 -0.13 4.80 1.79 -0.70 -1.35 116.57 121.89 3d6b h LYS 337 Ca 0.06 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 3d6b h LYS 337 Cb 0.42 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 3d6b h LYS 337 CO 0.01 0.75 0.07 0.00 -1.08 0.00 0.00 179.45 179.20 3d6b h ALA 338 N 0.95 0.16 -0.53 3.86 0.00 -1.05 -0.11 119.26 122.54 3d6b h ALA 338 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3d6b h ALA 338 Cb 0.37 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3d6b h ALA 338 CO 0.01 -0.37 0.19 1.25 0.00 0.00 0.00 179.25 180.33 3d6b h LEU 339 N 0.15 0.20 -1.00 0.00 5.85 -1.33 0.24 115.31 119.42 3d6b h LEU 339 Ca 0.05 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3d6b h LEU 339 Cb 0.00 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 3d6b h LEU 339 CO -0.03 0.14 0.64 0.44 -0.34 0.00 0.00 178.44 179.29 3d6b h ASP 340 N 0.38 1.02 -0.13 1.25 3.45 -0.77 -1.07 116.42 120.54 3d6b h ASP 340 Ca 0.25 0.02 -0.23 0.00 0.43 0.00 0.00 57.03 57.51 3d6b h ASP 340 Cb 0.28 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3d6b h ASP 340 CO -0.25 0.63 -0.80 0.40 -1.57 0.00 0.00 179.24 177.64 3d6b h ILE 341 N 1.14 1.28 -0.74 0.35 2.04 -0.15 -0.98 117.51 120.45 3d6b h ILE 341 Ca 0.44 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 64.34 3d6b h ILE 341 Cb 0.23 2.06 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 3d6b h ILE 341 CO -0.19 0.63 0.46 0.00 0.00 0.00 0.00 178.15 179.05 3d6b h ALA 342 N 0.52 0.98 -0.53 1.87 0.00 -0.37 0.95 119.26 122.67 3d6b h ALA 342 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 3d6b h ALA 342 Cb 1.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3d6b h ALA 342 CO 0.16 0.24 -0.10 0.00 0.00 0.00 0.00 179.25 179.55 3d6b h ARG 343 N 0.89 0.99 -0.21 0.00 3.08 -1.17 0.17 114.38 118.14 3d6b h ARG 343 Ca 0.30 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3d6b h ARG 343 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3d6b h ARG 343 CO -0.12 1.03 0.06 1.25 -1.07 0.00 0.00 179.97 181.11 3d6b h LEU 344 N 0.89 0.31 -0.26 3.04 5.85 -0.82 -0.45 115.31 123.86 3d6b h LEU 344 Ca 0.14 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3d6b h LEU 344 Cb 0.65 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3d6b h LEU 344 CO 0.04 0.45 0.12 0.00 -0.34 0.00 0.00 178.44 178.71 3d6b h ALA 345 N 0.87 0.34 -0.47 1.25 0.00 -0.74 -1.66 119.26 118.85 3d6b h ALA 345 Ca 0.07 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3d6b h ALA 345 Cb 0.25 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3d6b h ALA 345 CO -0.00 -0.08 0.10 -0.09 0.00 0.00 0.00 179.25 179.17 3d6b h ARG 346 N 0.29 0.23 0.00 0.00 9.65 -0.85 -1.29 114.38 122.40 3d6b h ARG 346 Ca 0.09 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3d6b h ARG 346 Cb 0.14 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 3d6b h ARG 346 CO -0.01 0.15 0.00 -0.44 2.80 0.00 0.00 179.97 182.47 3d6b h ASP 347 N 0.23 0.00 1.76 -3.80 3.45 -0.86 -2.69 116.42 114.52 3d6b h ASP 347 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 3d6b h ASP 347 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 3d6b h ASP 347 CO -0.31 0.00 -0.24 0.24 -1.57 0.00 0.00 179.24 177.37 3d6b h MET 348 N 0.00 0.00 -6.77 3.56 2.86 -0.26 -3.46 114.93 110.85 3d6b h MET 348 Ca 0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 3d6b h MET 348 Cb 0.43 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 3d6b h MET 348 CO 0.00 0.00 0.26 -0.51 1.06 0.00 0.00 176.91 177.72 3d6b s LEU 349 N -6.01 4.34 -0.22 1.22 1.43 -1.02 -5.03 118.68 113.40 3d6b s LEU 349 Ca 0.05 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.77 3d6b s LEU 349 Cb 0.06 -3.86 -0.19 0.00 0.03 0.00 0.00 46.19 42.23 3d6b s LEU 349 CO 0.70 -0.03 -0.03 0.61 0.23 0.00 0.00 176.35 177.83 3d6b n GLY 350 N 0.63 -0.50 0.00 -3.19 0.00 -1.26 -5.02 105.19 95.84 3d6b n GLY 350 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3d6b n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6b n GLY 351 N 1.85 -0.69 2.47 -0.02 0.00 -1.26 -5.21 105.19 102.33 3d6b n GLY 351 Ca -0.42 -1.24 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 3d6b n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3d6b n ASN 352 N 0.00 -1.38 0.00 1.61 2.85 -1.26 -5.22 115.26 111.86 3d6b n ASN 352 Ca 0.00 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.66 3d6b n ASN 352 Cb 0.00 0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.43 3d6b n ASN 352 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3d6b n GLY 359 N 2.06 0.00 0.26 8.20 0.00 -1.26 -5.28 105.19 109.17 3d6b n GLY 359 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 3d6b n GLY 359 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3d6b h VAL 360 N 0.00 1.27 -0.39 1.61 2.07 -1.97 -1.49 116.25 117.36 3d6b h VAL 360 Ca 0.00 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3d6b h VAL 360 Cb 0.00 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3d6b h VAL 360 CO 0.00 0.42 0.18 0.00 0.02 0.00 0.00 177.57 178.19 3d6b h ALA 361 N 0.89 1.60 -0.04 1.67 0.00 -1.99 -0.21 119.26 121.18 3d6b h ALA 361 Ca 0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3d6b h ALA 361 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d6b h ALA 361 CO 0.04 0.33 -0.13 -0.09 0.00 0.00 0.00 179.25 179.40 3d6b h ARG 362 N 0.54 0.15 -0.71 0.00 2.43 -1.90 -2.52 114.38 112.36 3d6b h ARG 362 Ca 0.14 -0.11 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3d6b h ARG 362 Cb 0.06 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 3d6b h ARG 362 CO -0.02 0.75 0.36 0.45 -1.51 0.00 0.00 179.97 180.01 3d6b h HIS 363 N -0.42 0.65 0.48 2.20 3.86 -1.03 -1.78 115.15 119.11 3d6b h HIS 363 Ca -0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3d6b h HIS 363 Cb 0.77 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.05 3d6b h HIS 363 CO 0.14 0.25 -0.30 1.25 0.86 0.00 0.00 177.93 180.13 3d6b h LEU 364 N 0.62 -0.76 -1.34 2.43 5.85 -1.03 0.99 115.31 122.07 3d6b h LEU 364 Ca 0.35 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 3d6b h LEU 364 Cb 0.34 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3d6b h LEU 364 CO -0.26 -0.47 0.03 -0.37 -0.34 0.00 0.00 178.44 177.03 3d6b h VAL 365 N -0.75 1.17 0.10 1.05 -1.51 -1.39 -0.09 116.25 114.84 3d6b h VAL 365 Ca -0.05 -0.65 -0.00 0.00 -1.23 0.00 0.00 66.70 64.76 3d6b h VAL 365 Cb 0.61 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 3d6b h VAL 365 CO 0.05 0.23 -0.06 0.78 -1.23 0.00 0.00 177.57 177.34 3d6b h ASN 366 N 0.46 -0.14 0.59 4.19 -0.26 -1.05 -2.91 115.58 116.46 3d6b h ASN 366 Ca 0.10 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.82 3d6b h ASN 366 Cb 0.25 0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3d6b h ASN 366 CO 0.00 -0.09 -0.17 -0.07 -1.06 0.00 0.00 177.43 176.04 3d6b h LEU 367 N -0.15 0.00 -0.98 1.61 3.38 -0.29 -1.28 115.31 117.60 3d6b h LEU 367 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 3d6b h LEU 367 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3d6b h LEU 367 CO 0.02 0.17 -0.39 -0.33 0.09 0.00 0.00 178.44 177.99 3d6b h GLU 368 N 0.00 0.23 0.02 1.13 5.08 -0.90 -1.49 114.58 118.65 3d6b h GLU 368 Ca -0.00 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 3d6b h GLU 368 Cb 0.51 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.77 3d6b h GLU 368 CO 0.02 0.59 -0.81 0.28 -1.00 0.00 0.00 179.01 178.10 3d6b h VAL 369 N 0.20 1.37 -0.17 3.13 2.07 -1.18 -3.05 116.25 118.62 3d6b h VAL 369 Ca 0.02 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 3d6b h VAL 369 Cb 0.78 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 33.12 3d6b h VAL 369 CO 0.06 0.65 0.10 0.58 0.02 0.00 0.00 177.57 178.98 3d6b h VAL 370 N 0.07 1.09 0.00 2.57 2.07 -1.24 -1.88 116.25 118.93 3d6b h VAL 370 Ca -0.11 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 3d6b h VAL 370 Cb 1.51 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 3d6b h VAL 370 CO 0.16 0.09 -0.21 -1.13 0.02 0.00 0.00 177.57 176.49 3d6b h ASN 371 N 0.19 0.00 0.05 0.57 -1.24 -1.38 -3.00 115.58 110.77 3d6b h ASN 371 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3d6b h ASN 371 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 3d6b h ASN 371 CO -0.01 0.21 -0.53 1.07 -1.29 0.00 0.00 177.43 176.88 3d6b n THR 372 N -3.86 0.00 -0.30 -3.57 5.66 -1.09 -4.66 114.28 106.46 3d6b n THR 372 Ca -0.02 -0.18 -0.03 0.00 -3.05 0.00 0.00 64.05 60.77 3d6b n THR 372 Cb 0.31 1.02 0.09 0.00 -1.55 0.00 0.00 70.33 70.20 3d6b n THR 372 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 3d6b h TYR 373 N 1.70 1.01 0.00 1.09 3.20 -1.20 -3.51 116.97 119.27 3d6b h TYR 373 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d6b h TYR 373 Cb 0.66 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3d6b h TYR 373 CO 0.00 0.60 0.00 0.39 -1.64 0.00 0.00 178.16 177.51 3d6b n GLU 374 N -4.55 0.00 -3.45 1.82 1.02 -1.26 -5.12 120.64 109.09 3d6b n GLU 374 Ca 0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.13 3d6b n GLU 374 Cb 0.06 -0.18 -0.01 0.00 -0.02 0.00 0.00 31.44 31.28 3d6b n GLU 374 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3d6b n HIS 377 N -1.83 -1.56 -3.11 -0.32 -0.00 -1.26 -4.98 115.22 102.16 3d6b n HIS 377 Ca 0.00 -1.80 -0.14 0.00 -0.00 0.00 0.00 57.72 55.79 3d6b n HIS 377 Cb 0.00 0.56 0.07 0.00 -0.00 0.00 0.00 29.99 30.62 3d6b n HIS 377 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3d6b n ASP 378 N -1.62 -4.29 0.21 4.39 2.03 -1.26 -4.94 116.55 111.08 3d6b n ASP 378 Ca -0.02 -0.58 0.06 0.00 0.52 0.00 0.00 54.79 54.77 3d6b n ASP 378 Cb 0.48 -4.54 0.54 0.00 -0.72 0.00 0.00 41.12 36.88 3d6b n ASP 378 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3d6b h ILE 379 N -1.24 1.08 -0.07 5.18 6.09 -2.00 -3.04 117.51 123.51 3d6b h ILE 379 Ca -0.52 -0.38 -0.23 0.00 -1.37 0.00 0.00 64.86 62.36 3d6b h ILE 379 Cb 1.28 1.15 0.01 0.00 0.47 0.00 0.00 36.82 39.72 3d6b h ILE 379 CO 0.40 0.11 -0.87 0.45 -3.07 0.00 0.00 178.15 175.17 3d6b h HIS 380 N 0.06 0.90 -0.38 2.19 3.86 -1.92 -0.22 115.15 119.64 3d6b h HIS 380 Ca 0.01 -0.44 -0.06 0.00 -1.16 0.00 0.00 60.37 58.73 3d6b h HIS 380 Cb 0.18 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 3d6b h HIS 380 CO 0.00 1.25 -0.01 0.00 0.86 0.00 0.00 177.93 180.04 3d6b h ALA 381 N 0.61 1.28 0.04 2.45 0.00 -1.88 -1.15 119.26 120.62 3d6b h ALA 381 Ca -0.07 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 3d6b h ALA 381 Cb 1.50 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 19.14 3d6b h ALA 381 CO 0.17 0.48 -1.06 -0.07 0.00 0.00 0.00 179.25 178.77 3d6b h LEU 382 N 0.57 0.63 -0.57 0.00 3.38 -1.47 0.71 115.31 118.56 3d6b h LEU 382 Ca 0.12 -0.54 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3d6b h LEU 382 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3d6b h LEU 382 CO 0.01 1.36 0.37 0.40 0.09 0.00 0.00 178.44 180.67 3d6b h ILE 383 N 0.24 1.11 -0.30 1.22 2.04 -0.90 -1.11 117.51 119.81 3d6b h ILE 383 Ca -0.11 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 3d6b h ILE 383 Cb 1.72 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3d6b h ILE 383 CO 0.19 0.14 -0.19 -0.07 0.00 0.00 0.00 178.15 178.21 3d6b h LEU 384 N 0.74 0.55 -0.15 1.44 3.38 -1.16 -1.86 115.31 118.25 3d6b h LEU 384 Ca 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3d6b h LEU 384 Cb -0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3d6b h LEU 384 CO -0.07 0.75 0.06 1.23 0.09 0.00 0.00 178.44 180.50 3d6b h GLY 385 N 0.98 0.23 0.99 0.83 0.00 -0.61 -2.01 103.07 103.48 3d6b h GLY 385 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3d6b h GLY 385 CO 0.04 0.12 0.30 -0.09 0.00 0.00 0.00 176.54 176.92 3d6b h ARG 386 N 0.08 0.82 0.00 4.80 2.43 -1.14 -1.60 114.38 119.78 3d6b h ARG 386 Ca 0.05 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3d6b h ARG 386 Cb 0.17 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3d6b h ARG 386 CO -0.00 0.65 -0.07 0.00 -1.51 0.00 0.00 179.97 179.03 3d6b h ALA 387 N 1.13 1.52 0.00 2.80 0.00 -1.23 0.29 119.26 123.77 3d6b h ALA 387 Ca 0.20 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 3d6b h ALA 387 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3d6b h ALA 387 CO -0.03 0.09 -1.36 1.96 0.00 0.00 0.00 179.25 179.91 3d6b h GLN 388 N 0.00 0.00 0.00 0.00 4.20 -0.97 -3.42 115.11 114.92 3d6b h GLN 388 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d6b h GLN 388 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3d6b h GLN 388 CO 0.01 0.58 -0.20 0.25 -0.67 0.00 0.00 178.83 178.80 3d6b n THR 389 N -3.11 0.00 0.00 -0.54 -2.24 -0.64 -5.02 114.28 102.74 3d6b n THR 389 Ca -0.09 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3d6b n THR 389 Cb 0.95 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 3d6b n THR 389 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d6b n GLY 390 N 1.19 1.96 3.75 3.38 0.00 0.99 -4.98 105.19 111.48 3d6b n GLY 390 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3d6b n GLY 390 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d6b s ILE 391 N -0.11 4.68 -0.11 -0.61 1.09 -1.26 -4.95 121.20 119.93 3d6b s ILE 391 Ca 0.00 1.60 -0.14 0.00 -1.10 0.00 0.00 60.65 61.01 3d6b s ILE 391 Cb 0.00 -4.10 -0.05 0.00 -1.06 0.00 0.00 42.46 37.25 3d6b s ILE 391 CO 0.00 0.40 0.34 -1.58 -0.10 0.00 0.00 174.94 174.01 3d6b s GLN 392 N -0.30 4.14 0.00 2.79 -0.44 -1.26 -3.88 119.66 120.70 3d6b s GLN 392 Ca 0.37 0.22 0.21 0.00 -2.50 0.00 0.00 55.36 53.66 3d6b s GLN 392 Cb -0.21 -3.36 0.17 0.00 -1.64 0.00 0.00 33.01 27.97 3d6b s GLN 392 CO 0.23 0.36 1.17 0.00 0.50 0.00 0.00 175.29 177.56