#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3do6 s LYS 2 N 0.00 1.01 0.27 1.61 1.02 -1.26 -5.06 119.74 117.33 3do6 s LYS 2 Ca 0.00 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 3do6 s LYS 2 Cb 0.00 -0.95 -0.14 0.00 -0.52 0.00 0.00 37.83 36.23 3do6 s LYS 2 CO 0.00 0.17 1.22 -2.30 -0.92 0.00 0.00 175.35 173.52 3do6 n PRO 3 N 3.10 1.71 0.11 -1.68 -0.02 -1.26 -4.84 135.00 132.12 3do6 n PRO 3 Ca -0.17 0.60 0.19 0.00 -2.02 0.00 0.00 63.50 62.11 3do6 n PRO 3 Cb 0.55 -2.13 0.76 0.00 -0.02 0.00 0.00 33.50 32.66 3do6 n PRO 3 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3do6 h ILE 4 N 2.56 0.46 -0.27 4.25 6.09 -1.53 0.29 117.51 129.36 3do6 h ILE 4 Ca -0.43 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.01 3do6 h ILE 4 Cb 1.31 0.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.30 3do6 h ILE 4 CO 0.67 0.00 -0.02 0.11 -3.07 0.00 0.00 178.15 175.85 3do6 h LYS 5 N 0.00 0.41 -0.17 2.19 6.56 -1.88 0.42 116.57 124.09 3do6 h LYS 5 Ca 0.17 -0.08 -0.01 0.00 -1.06 0.00 0.00 60.65 59.67 3do6 h LYS 5 Cb 0.90 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.49 3do6 h LYS 5 CO -0.00 0.45 0.05 0.93 -2.06 0.00 0.00 179.45 178.82 3do6 h GLU 6 N 0.40 0.26 -0.50 3.15 5.08 -0.76 0.76 114.58 122.97 3do6 h GLU 6 Ca 0.09 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 3do6 h GLU 6 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3do6 h GLU 6 CO 0.01 0.38 -0.07 0.82 -1.00 0.00 0.00 179.01 179.15 3do6 h ILE 7 N 0.09 1.26 -0.08 3.13 1.08 -1.34 -1.71 117.51 119.94 3do6 h ILE 7 Ca 0.05 -1.17 -0.14 0.00 -0.39 0.00 0.00 64.86 63.21 3do6 h ILE 7 Cb 0.23 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 3do6 h ILE 7 CO -0.00 0.41 -0.58 0.00 -0.69 0.00 0.00 178.15 177.29 3do6 h ALA 8 N 1.10 0.87 -0.55 1.87 0.00 -0.69 -2.50 119.26 119.35 3do6 h ALA 8 Ca 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 3do6 h ALA 8 Cb 0.59 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3do6 h ALA 8 CO 0.04 0.71 -0.00 -0.44 0.00 0.00 0.00 179.25 179.56 3do6 h ASP 9 N 0.20 0.92 -0.71 0.00 3.32 -0.10 -0.13 116.42 119.92 3do6 h ASP 9 Ca -0.00 -0.25 0.19 0.00 0.02 0.00 0.00 57.03 56.99 3do6 h ASP 9 Cb 1.07 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 3do6 h ASP 9 CO 0.09 0.98 0.50 1.56 -1.72 0.00 0.00 179.24 180.65 3do6 h GLN 10 N 0.87 0.09 -0.23 3.56 4.20 -0.87 0.74 115.11 123.48 3do6 h GLN 10 Ca 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3do6 h GLN 10 Cb 0.51 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.27 3do6 h GLN 10 CO 0.03 0.06 0.00 1.28 -0.67 0.00 0.00 178.83 179.53 3do6 n LEU 11 N -4.37 2.80 -2.59 1.46 4.77 -0.89 -4.97 117.00 113.22 3do6 n LEU 11 Ca 0.14 -1.42 -0.20 0.00 -0.03 0.00 0.00 56.01 54.50 3do6 n LEU 11 Cb 0.71 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.68 3do6 n LEU 11 CO 0.36 0.60 -0.06 -0.62 -1.33 0.00 0.00 177.39 176.34 3do6 n GLU 12 N 0.97 -3.69 -2.91 3.23 1.02 0.25 -4.97 120.64 114.54 3do6 n GLU 12 Ca 0.13 0.85 -0.40 0.00 -0.02 0.00 0.00 57.16 57.72 3do6 n GLU 12 Cb 0.46 -5.50 -0.05 0.00 -0.02 0.00 0.00 31.44 26.33 3do6 n GLU 12 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3do6 s LEU 13 N -5.92 4.51 0.14 -4.62 1.43 -0.17 -5.00 118.68 109.04 3do6 s LEU 13 Ca 0.20 1.60 -0.05 0.00 -1.03 0.00 0.00 54.13 54.85 3do6 s LEU 13 Cb -0.09 -3.35 -0.06 0.00 0.03 0.00 0.00 46.19 42.73 3do6 s LEU 13 CO 0.25 0.05 0.37 -0.54 0.23 0.00 0.00 176.35 176.72 3do6 s LYS 14 N -0.37 3.62 0.61 1.70 3.01 -1.26 -4.59 119.74 122.46 3do6 s LYS 14 Ca 0.40 -0.08 0.29 0.00 -1.01 0.00 0.00 55.97 55.56 3do6 s LYS 14 Cb -0.22 -2.86 1.50 0.00 -1.01 0.00 0.00 37.83 35.24 3do6 s LYS 14 CO 0.26 0.48 1.90 -0.44 0.51 0.00 0.00 175.35 178.05 3do6 h ASP 15 N 2.89 0.00 0.81 2.83 3.32 -1.97 -1.76 116.42 122.53 3do6 h ASP 15 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3do6 h ASP 15 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3do6 h ASP 15 CO 0.72 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.34 3do6 n ASP 16 N -3.49 0.11 0.00 6.45 5.75 -1.26 -2.39 116.55 121.72 3do6 n ASP 16 Ca 0.05 0.52 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 3do6 n ASP 16 Cb 0.58 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 3do6 n ASP 16 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3do6 n ILE 17 N -1.61 0.74 -4.58 2.12 -5.35 -0.67 -5.00 119.36 105.02 3do6 n ILE 17 Ca 0.05 -0.77 -0.33 0.00 -0.27 0.00 0.00 62.75 61.42 3do6 n ILE 17 Cb 0.27 0.64 -0.13 0.00 -1.74 0.00 0.00 39.64 38.68 3do6 n ILE 17 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3do6 s LEU 18 N -0.74 2.95 -0.30 7.28 1.43 -1.01 -0.16 118.68 128.13 3do6 s LEU 18 Ca 0.00 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 3do6 s LEU 18 Cb 0.00 -1.69 0.08 0.00 0.03 0.00 0.00 46.19 44.61 3do6 s LEU 18 CO 0.00 0.16 -0.02 -0.31 0.23 0.00 0.00 176.35 176.41 3do6 s TYR 19 N 0.40 3.48 0.48 0.29 2.02 -0.03 -4.88 117.35 119.11 3do6 s TYR 19 Ca -0.07 -2.66 -0.21 0.00 -0.37 0.00 0.00 57.07 53.76 3do6 s TYR 19 Cb -0.15 -2.44 -0.08 0.00 -0.40 0.00 0.00 41.96 38.89 3do6 s TYR 19 CO 0.04 -0.91 1.08 -1.25 -1.57 0.00 0.00 175.55 172.94 3do6 s PRO 20 N 1.01 3.74 -0.40 -1.71 0.04 -1.26 -0.64 135.00 135.77 3do6 s PRO 20 Ca 0.02 1.50 0.02 0.00 0.04 0.00 0.00 61.00 62.58 3do6 s PRO 20 Cb -0.19 -2.17 0.12 0.00 0.04 0.00 0.00 34.50 32.29 3do6 s PRO 20 CO -0.07 -0.51 0.17 0.71 0.04 0.00 0.00 177.00 177.34 3do6 s TYR 21 N -1.83 2.60 0.00 0.56 1.51 0.32 -4.90 117.35 115.63 3do6 s TYR 21 Ca 0.67 -2.57 0.00 0.00 -1.01 0.00 0.00 57.07 54.16 3do6 s TYR 21 Cb -0.21 -2.30 0.00 0.00 -0.11 0.00 0.00 41.96 39.34 3do6 s TYR 21 CO 0.25 -0.83 0.00 0.41 -1.11 0.00 0.00 175.55 174.26 3do6 n GLY 22 N 3.91 0.24 0.01 0.71 0.00 -1.26 -3.36 105.19 105.44 3do6 n GLY 22 Ca 0.04 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.28 3do6 n GLY 22 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3do6 n HIS 23 N 0.00 0.10 -0.43 1.61 8.25 -1.26 -4.51 115.22 118.98 3do6 n HIS 23 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3do6 n HIS 23 Cb 0.00 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 30.86 3do6 n HIS 23 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3do6 n TYR 24 N -1.75 0.00 -3.91 4.41 4.01 -1.26 -1.46 117.16 117.21 3do6 n TYR 24 Ca 0.03 -0.31 -0.11 0.00 -0.16 0.00 0.00 57.90 57.35 3do6 n TYR 24 Cb 0.39 -0.03 -0.12 0.00 -0.31 0.00 0.00 39.34 39.27 3do6 n TYR 24 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3do6 s ILE 25 N -0.64 0.06 -0.03 -0.72 1.01 -1.21 -4.66 121.20 115.01 3do6 s ILE 25 Ca 0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 3do6 s ILE 25 Cb 0.01 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.28 3do6 s ILE 25 CO 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 174.94 174.83 3do6 s ALA 26 N -0.79 -0.36 0.28 9.38 0.00 -0.95 -0.52 121.76 128.80 3do6 s ALA 26 Ca -0.09 0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.79 3do6 s ALA 26 Cb -0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 3do6 s ALA 26 CO -0.00 -0.15 0.81 0.15 0.00 0.00 0.00 175.76 176.57 3do6 s LYS 27 N -0.74 4.35 -0.16 0.00 1.02 0.18 0.63 119.74 125.02 3do6 s LYS 27 Ca -0.08 1.03 -0.03 0.00 0.02 0.00 0.00 55.97 56.90 3do6 s LYS 27 Cb -0.05 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.46 3do6 s LYS 27 CO 0.01 0.31 -0.05 0.42 -0.92 0.00 0.00 175.35 175.13 3do6 s ILE 28 N -1.62 3.73 0.14 2.17 1.01 -0.08 -0.85 121.20 125.70 3do6 s ILE 28 Ca 0.47 -0.41 -0.33 0.00 0.00 0.00 0.00 60.65 60.39 3do6 s ILE 28 Cb -0.16 -2.64 -0.12 0.00 0.01 0.00 0.00 42.46 39.54 3do6 s ILE 28 CO 0.21 0.48 1.71 -0.67 0.00 0.00 0.00 174.94 176.67 3do6 n ASP 29 N 3.75 3.58 0.21 3.58 -0.08 0.77 -3.57 116.55 124.80 3do6 n ASP 29 Ca -0.17 1.04 0.08 0.00 -1.51 0.00 0.00 54.79 54.22 3do6 n ASP 29 Cb 0.52 -1.49 0.48 0.00 2.34 0.00 0.00 41.12 42.97 3do6 n ASP 29 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 3do6 h HIS 30 N 7.10 0.00 0.00 -0.67 2.07 -1.91 -1.98 115.15 119.76 3do6 h HIS 30 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 3do6 h HIS 30 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 3do6 h HIS 30 CO 0.69 0.28 0.00 0.00 -3.07 0.00 0.00 177.93 175.83 3do6 h ARG 31 N 0.00 0.00 -0.11 5.12 3.08 -1.92 -2.05 114.38 118.51 3do6 h ARG 31 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3do6 h ARG 31 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3do6 h ARG 31 CO 0.04 0.00 -0.13 0.35 -1.07 0.00 0.00 179.97 179.16 3do6 h PHE 32 N 0.00 0.17 -0.76 3.04 3.57 -1.73 -2.60 116.94 118.64 3do6 h PHE 32 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3do6 h PHE 32 Cb 0.23 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 3do6 h PHE 32 CO 0.00 0.30 0.38 1.25 -2.23 0.00 0.00 178.31 178.01 3do6 h LEU 33 N 0.16 0.97 -1.67 0.59 5.85 -1.56 0.23 115.31 119.88 3do6 h LEU 33 Ca 0.03 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3do6 h LEU 33 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3do6 h LEU 33 CO 0.02 0.82 -0.19 0.50 -0.34 0.00 0.00 178.44 179.25 3do6 h LYS 34 N 1.06 0.00 0.00 1.25 1.63 -1.64 -1.69 116.57 117.18 3do6 h LYS 34 Ca 0.26 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.99 3do6 h LYS 34 Cb 0.09 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3do6 h LYS 34 CO -0.04 0.19 -0.33 0.77 -3.45 0.00 0.00 179.45 176.59 3do6 h SER 35 N 0.00 0.00 -0.55 4.20 0.02 -0.90 -2.99 113.55 113.33 3do6 h SER 35 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3do6 h SER 35 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 3do6 h SER 35 CO 0.02 0.33 0.00 0.18 -1.14 0.00 0.00 176.83 176.23 3do6 n LEU 36 N -4.01 3.86 0.17 5.07 4.77 -0.64 -4.52 117.00 121.70 3do6 n LEU 36 Ca -0.02 -1.95 0.13 0.00 -0.03 0.00 0.00 56.01 54.15 3do6 n LEU 36 Cb 0.39 -0.50 0.54 0.00 -2.33 0.00 0.00 43.42 41.52 3do6 n LEU 36 CO 0.38 0.70 0.89 1.05 -1.33 0.00 0.00 177.39 179.08 3do6 h GLU 37 N 3.39 0.00 -0.10 3.23 4.11 -1.55 -0.70 114.58 122.97 3do6 h GLU 37 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3do6 h GLU 37 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3do6 h GLU 37 CO 0.16 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.33 3do6 n ASN 38 N -2.44 2.61 -4.93 3.06 3.02 -1.26 -4.93 115.26 110.39 3do6 n ASN 38 Ca 0.02 -1.77 -0.26 0.00 -0.03 0.00 0.00 54.58 52.54 3do6 n ASN 38 Cb 0.24 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.39 3do6 n ASN 38 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3do6 s HIS 39 N -1.39 3.18 -0.01 3.10 3.76 -0.27 -5.05 115.29 118.60 3do6 s HIS 39 Ca 0.23 0.54 -0.18 0.00 -0.15 0.00 0.00 55.06 55.49 3do6 s HIS 39 Cb 0.15 -2.76 -0.05 0.00 1.11 0.00 0.00 32.58 31.03 3do6 s HIS 39 CO 0.22 -0.86 0.52 -1.83 -0.85 0.00 0.00 174.74 171.94 3do6 s GLU 40 N -4.97 4.21 0.23 1.40 1.03 -1.26 -5.03 118.70 114.31 3do6 s GLU 40 Ca 0.54 0.59 -0.30 0.00 0.03 0.00 0.00 54.97 55.84 3do6 s GLU 40 Cb -0.10 -3.32 -0.09 0.00 -0.80 0.00 0.00 34.13 29.82 3do6 s GLU 40 CO 0.44 0.45 1.10 -0.51 -1.33 0.00 0.00 175.26 175.40 3do6 s ASP 41 N -0.39 7.28 1.00 0.83 -0.00 -1.26 -4.45 116.67 119.68 3do6 s ASP 41 Ca 0.28 2.17 -0.00 0.00 -0.00 0.00 0.00 52.55 54.99 3do6 s ASP 41 Cb -0.17 -2.61 0.01 0.00 -0.00 0.00 0.00 42.92 40.14 3do6 s ASP 41 CO 0.15 -0.17 0.03 0.61 -0.00 0.00 0.00 175.17 175.79 3do6 n GLY 42 N 1.65 -1.37 3.80 0.21 0.00 -1.25 -5.01 105.19 103.23 3do6 n GLY 42 Ca 0.01 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 3do6 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do6 s LYS 43 N -3.07 4.38 -0.22 1.61 3.01 0.37 -4.96 119.74 120.87 3do6 s LYS 43 Ca 0.02 1.14 -0.03 0.00 -1.01 0.00 0.00 55.97 56.09 3do6 s LYS 43 Cb -0.00 -2.61 0.00 0.00 -1.01 0.00 0.00 37.83 34.21 3do6 s LYS 43 CO 0.01 0.20 -0.07 -1.17 0.51 0.00 0.00 175.35 174.83 3do6 s LEU 44 N -2.43 2.82 -0.27 3.17 2.96 -1.26 -0.33 118.68 123.34 3do6 s LEU 44 Ca 0.53 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.81 3do6 s LEU 44 Cb -0.15 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 3do6 s LEU 44 CO 0.20 -0.04 0.11 -0.63 -1.32 0.00 0.00 176.35 174.67 3do6 s ILE 45 N 1.42 4.50 -0.27 6.68 -1.09 0.78 -0.03 121.20 133.19 3do6 s ILE 45 Ca 0.05 -0.24 -0.20 0.00 -2.23 0.00 0.00 60.65 58.03 3do6 s ILE 45 Cb -0.14 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.54 3do6 s ILE 45 CO -0.05 0.23 0.60 -0.22 -1.23 0.00 0.00 174.94 174.27 3do6 s LEU 46 N 1.62 4.08 -0.22 2.97 2.96 -0.12 -1.37 118.68 128.61 3do6 s LEU 46 Ca 0.06 0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 3do6 s LEU 46 Cb -0.16 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 43.68 3do6 s LEU 46 CO 0.05 -0.38 0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 3do6 s VAL 47 N 2.49 5.27 0.00 1.68 1.01 0.81 -0.05 120.40 131.61 3do6 s VAL 47 Ca 0.25 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3do6 s VAL 47 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3do6 s VAL 47 CO 0.09 0.39 0.00 1.07 0.00 0.00 0.00 175.10 176.66 3do6 n THR 48 N 3.94 0.00 -3.64 3.92 5.66 0.47 -1.69 114.28 122.94 3do6 n THR 48 Ca -0.16 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 3do6 n THR 48 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 3do6 n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3do6 s ALA 49 N -1.94 -1.42 1.09 1.79 0.00 -1.26 -1.07 121.76 118.95 3do6 s ALA 49 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 3do6 s ALA 49 Cb 0.00 0.86 0.24 0.00 0.00 0.00 0.00 23.12 24.22 3do6 s ALA 49 CO 0.00 -0.90 1.06 0.14 0.00 0.00 0.00 175.76 176.06 3do6 s VAL 50 N -3.82 1.98 -0.14 0.00 -7.23 -0.61 -0.93 120.40 109.64 3do6 s VAL 50 Ca 0.06 0.00 -0.34 0.00 -1.81 0.00 0.00 61.98 59.89 3do6 s VAL 50 Cb -0.03 -2.32 -0.11 0.00 0.56 0.00 0.00 36.38 34.48 3do6 s VAL 50 CO -0.03 0.00 1.93 0.41 -0.31 0.00 0.00 175.10 177.10 3do6 n THR 51 N -4.56 0.51 -1.79 5.32 -1.04 -1.26 -4.47 114.28 107.00 3do6 n THR 51 Ca 0.04 -0.14 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 3do6 n THR 51 Cb 0.56 -1.86 0.01 0.00 -1.82 0.00 0.00 70.33 67.23 3do6 n THR 51 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3do6 s PRO 52 N 4.45 3.84 0.29 -2.82 0.04 -1.25 -5.03 135.00 134.52 3do6 s PRO 52 Ca 0.96 2.49 0.06 0.00 0.04 0.00 0.00 61.00 64.55 3do6 s PRO 52 Cb -0.71 -2.77 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 3do6 s PRO 52 CO 0.51 -0.72 -0.04 0.95 0.04 0.00 0.00 177.00 177.74 3do6 s THR 53 N -1.17 1.59 -1.22 1.26 -4.23 -1.26 -4.64 115.64 105.96 3do6 s THR 53 Ca 0.58 -2.10 0.13 0.00 -1.18 0.00 0.00 61.69 59.12 3do6 s THR 53 Cb -0.45 -2.52 0.17 0.00 1.34 0.00 0.00 72.50 71.04 3do6 s THR 53 CO 0.59 -0.25 1.39 -2.65 -0.54 0.00 0.00 174.62 173.16 3do6 n PRO 54 N -0.61 0.10 0.08 3.99 -0.02 -1.26 -2.66 135.00 134.62 3do6 n PRO 54 Ca -0.05 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.77 3do6 n PRO 54 Cb 0.64 -1.50 0.46 0.00 -0.02 0.00 0.00 33.50 33.08 3do6 n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3do6 n ALA 55 N -1.39 2.17 -1.10 3.55 0.00 -1.26 -5.01 120.51 117.46 3do6 n ALA 55 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3do6 n ALA 55 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3do6 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3do6 n GLY 56 N 1.08 -4.34 0.02 0.00 0.00 -1.09 -4.98 105.19 95.88 3do6 n GLY 56 Ca 0.05 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.59 3do6 n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3do6 n GLU 57 N 0.70 1.01 -3.50 1.61 4.71 -1.26 -4.99 120.64 118.90 3do6 n GLU 57 Ca 0.00 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.16 56.90 3do6 n GLU 57 Cb 0.00 -1.36 0.08 0.00 -1.01 0.00 0.00 31.44 29.15 3do6 n GLU 57 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3do6 n GLY 58 N 1.42 -0.44 0.21 0.62 0.00 -1.26 -4.83 105.19 100.92 3do6 n GLY 58 Ca 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 3do6 n GLY 58 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3do6 h LYS 59 N -2.43 0.52 -0.42 1.61 3.64 -1.94 -2.26 116.57 115.28 3do6 h LYS 59 Ca -0.54 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.71 3do6 h LYS 59 Cb 1.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 3do6 h LYS 59 CO 0.52 0.35 -0.11 1.15 -2.27 0.00 0.00 179.45 179.08 3do6 h THR 60 N 0.54 1.27 -0.98 1.00 2.02 -1.91 -0.67 112.91 114.18 3do6 h THR 60 Ca 0.23 -1.21 0.09 0.00 0.77 0.00 0.00 66.41 66.28 3do6 h THR 60 Cb 0.12 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 3do6 h THR 60 CO -0.15 0.41 0.63 0.74 0.37 0.00 0.00 175.52 177.52 3do6 h THR 61 N 0.64 1.02 -0.18 3.16 2.02 -1.77 -1.67 112.91 116.12 3do6 h THR 61 Ca 0.11 -0.36 -0.19 0.00 0.77 0.00 0.00 66.41 66.73 3do6 h THR 61 Cb 0.64 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3do6 h THR 61 CO 0.04 0.19 -0.64 0.74 0.37 0.00 0.00 175.52 176.22 3do6 h THR 62 N 1.06 1.31 -0.47 3.16 2.02 -0.82 0.56 112.91 119.73 3do6 h THR 62 Ca 0.45 -1.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 3do6 h THR 62 Cb 0.31 1.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 3do6 h THR 62 CO -0.20 0.59 0.24 0.28 0.37 0.00 0.00 175.52 176.81 3do6 h SER 63 N 0.49 0.60 -0.21 4.18 0.02 -0.46 0.20 113.55 118.36 3do6 h SER 63 Ca -0.01 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 3do6 h SER 63 Cb 1.23 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 3do6 h SER 63 CO 0.13 0.54 0.04 0.40 -1.14 0.00 0.00 176.83 176.80 3do6 h ILE 64 N 0.62 1.22 -0.83 3.27 2.04 -1.22 -2.71 117.51 119.90 3do6 h ILE 64 Ca 0.16 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.38 3do6 h ILE 64 Cb 0.09 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 3do6 h ILE 64 CO -0.02 0.22 0.51 1.23 0.00 0.00 0.00 178.15 180.08 3do6 h GLY 65 N 0.16 1.25 0.94 5.37 0.00 -0.39 -2.67 103.07 107.73 3do6 h GLY 65 Ca 0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3do6 h GLY 65 CO 0.00 0.23 0.13 -2.00 0.00 0.00 0.00 176.54 174.90 3do6 h LEU 66 N 0.91 0.60 -1.70 3.11 5.85 -0.50 -0.47 115.31 123.11 3do6 h LEU 66 Ca 0.37 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3do6 h LEU 66 Cb 0.20 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3do6 h LEU 66 CO -0.18 0.65 0.00 -0.24 -0.34 0.00 0.00 178.44 178.33 3do6 n SER 67 N -4.58 0.53 0.00 1.25 2.88 -1.01 -1.23 113.62 111.46 3do6 n SER 67 Ca -0.00 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 3do6 n SER 67 Cb 0.18 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 3do6 n SER 67 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 3do6 n SER 69 N 0.74 0.00 -0.14 -3.46 7.64 -0.19 -1.87 113.62 116.35 3do6 n SER 69 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 3do6 n SER 69 Cb 0.09 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 3do6 n SER 69 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3do6 h LEU 70 N 0.00 0.68 -0.78 -3.43 3.38 -1.42 -1.06 115.31 112.67 3do6 h LEU 70 Ca 0.00 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3do6 h LEU 70 Cb 0.00 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3do6 h LEU 70 CO 0.00 0.81 0.52 0.78 0.09 0.00 0.00 178.44 180.64 3do6 h ASN 71 N 0.52 0.89 -0.91 -0.43 2.35 -0.88 0.26 115.58 117.39 3do6 h ASN 71 Ca 0.11 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.89 3do6 h ASN 71 Cb 0.46 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 3do6 h ASN 71 CO 0.02 0.64 0.59 -0.09 -1.65 0.00 0.00 177.43 176.94 3do6 h ARG 72 N 1.05 1.05 -0.55 0.81 2.43 -1.71 -1.12 114.38 116.34 3do6 h ARG 72 Ca 0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3do6 h ARG 72 Cb -0.10 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.21 3do6 h ARG 72 CO -0.07 0.70 0.00 0.44 -1.51 0.00 0.00 179.97 179.53 3do6 n ILE 73 N -4.46 0.86 -0.33 1.20 -5.35 -0.44 -4.85 119.36 105.97 3do6 n ILE 73 Ca 0.13 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 3do6 n ILE 73 Cb 0.15 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 3do6 n ILE 73 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3do6 n GLY 74 N 1.22 0.80 3.23 3.28 0.00 -0.43 -5.04 105.19 108.24 3do6 n GLY 74 Ca 0.18 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 3do6 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do6 s LYS 75 N -0.67 2.60 0.06 1.61 1.02 0.86 -4.98 119.74 120.24 3do6 s LYS 75 Ca 0.00 -1.17 -0.32 0.00 0.02 0.00 0.00 55.97 54.50 3do6 s LYS 75 Cb 0.00 -3.28 -0.11 0.00 -0.52 0.00 0.00 37.83 33.92 3do6 s LYS 75 CO 0.00 -0.60 1.82 1.63 -0.92 0.00 0.00 175.35 177.28 3do6 n LYS 76 N 4.72 2.51 -3.87 1.68 4.01 -1.26 -2.19 118.16 123.76 3do6 n LYS 76 Ca -0.13 0.91 -0.12 0.00 -0.51 0.00 0.00 58.31 58.47 3do6 n LYS 76 Cb 0.45 -2.78 -0.12 0.00 -0.51 0.00 0.00 35.03 32.06 3do6 n LYS 76 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3do6 s SER 77 N 2.93 -0.02 -0.04 4.39 0.15 -1.26 -0.65 113.70 119.20 3do6 s SER 77 Ca 0.85 0.01 0.06 0.00 0.70 0.00 0.00 55.95 57.57 3do6 s SER 77 Cb -0.57 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 63.89 3do6 s SER 77 CO 0.42 -0.12 -0.22 -0.63 1.20 0.00 0.00 173.24 173.90 3do6 s ILE 78 N -0.38 1.76 -0.16 6.45 1.01 -0.79 -4.49 121.20 124.60 3do6 s ILE 78 Ca -0.04 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 3do6 s ILE 78 Cb -0.03 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 3do6 s ILE 78 CO 0.00 0.50 0.31 0.54 0.00 0.00 0.00 174.94 176.28 3do6 s VAL 79 N -0.16 5.30 -0.15 2.92 0.11 -1.15 -0.85 120.40 126.42 3do6 s VAL 79 Ca -0.01 0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 59.59 3do6 s VAL 79 Cb -0.12 -3.65 -0.02 0.00 -1.53 0.00 0.00 36.38 31.06 3do6 s VAL 79 CO 0.02 0.38 -0.07 0.42 -3.33 0.00 0.00 175.10 172.52 3do6 s THR 80 N 0.53 3.61 0.11 5.04 -4.23 0.29 -0.65 115.64 120.33 3do6 s THR 80 Ca 0.17 -0.46 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 3do6 s THR 80 Cb -0.13 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 3do6 s THR 80 CO 0.04 0.50 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.75 3do6 s LEU 81 N 0.43 2.43 0.47 4.79 1.43 0.02 -3.65 118.68 124.60 3do6 s LEU 81 Ca -0.06 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 51.98 3do6 s LEU 81 Cb -0.15 -0.38 -0.08 0.00 0.03 0.00 0.00 46.19 45.62 3do6 s LEU 81 CO 0.04 -0.25 1.08 -0.13 0.23 0.00 0.00 176.35 177.32 3do6 s ARG 82 N -2.95 3.78 -0.04 1.70 0.52 -1.26 -1.90 118.95 118.80 3do6 s ARG 82 Ca 0.09 1.50 -0.30 0.00 -0.52 0.00 0.00 55.73 56.50 3do6 s ARG 82 Cb -0.02 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 3do6 s ARG 82 CO 0.01 -0.47 1.11 -2.00 0.02 0.00 0.00 175.30 173.97 3do6 s GLU 83 N -3.01 4.42 0.39 3.54 2.12 0.14 -4.77 118.70 121.52 3do6 s GLU 83 Ca 0.66 1.57 -0.27 0.00 0.36 0.00 0.00 54.97 57.29 3do6 s GLU 83 Cb -0.21 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.58 3do6 s GLU 83 CO 0.25 -0.32 1.36 -1.25 -0.54 0.00 0.00 175.26 174.76 3do6 s PRO 84 N 1.80 4.02 0.41 4.30 0.04 -1.26 -4.30 135.00 140.01 3do6 s PRO 84 Ca 0.54 2.29 -0.25 0.00 0.04 0.00 0.00 61.00 63.62 3do6 s PRO 84 Cb -0.23 -2.84 -0.08 0.00 0.04 0.00 0.00 34.50 31.39 3do6 s PRO 84 CO 0.23 -0.50 1.21 -1.12 0.04 0.00 0.00 177.00 176.86 3do6 s SER 85 N -0.54 6.39 0.10 6.66 0.01 -1.26 -4.91 113.70 120.16 3do6 s SER 85 Ca 0.55 2.44 -0.13 0.00 1.31 0.00 0.00 55.95 60.12 3do6 s SER 85 Cb -0.41 -2.62 -0.14 0.00 0.21 0.00 0.00 66.02 63.06 3do6 s SER 85 CO 0.54 -0.77 1.33 0.25 0.41 0.00 0.00 173.24 175.00 3do6 h LEU 86 N 2.57 0.91 -0.57 2.44 6.46 -1.84 -3.36 115.31 121.92 3do6 h LEU 86 Ca -0.49 -0.59 0.07 0.00 -0.12 0.00 0.00 57.88 56.75 3do6 h LEU 86 Cb 1.24 -0.27 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 3do6 h LEU 86 CO 0.62 1.35 -0.50 1.23 -0.62 0.00 0.00 178.44 180.51 3do6 h GLY 87 N 0.53 -0.72 1.65 3.75 0.00 -1.91 -1.67 103.07 104.69 3do6 h GLY 87 Ca -0.03 0.66 0.04 0.00 0.00 0.00 0.00 47.33 48.00 3do6 h GLY 87 CO 0.14 -0.12 0.14 -2.55 0.00 0.00 0.00 176.54 174.15 3do6 h PRO 88 N -0.26 0.08 0.00 4.80 0.11 -1.92 -1.90 132.00 132.90 3do6 h PRO 88 Ca 0.14 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 3do6 h PRO 88 Cb 0.56 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 3do6 h PRO 88 CO -0.69 0.05 -0.37 1.15 -0.21 0.00 0.00 178.00 177.93 3do6 h THR 89 N 0.08 0.96 0.00 -1.15 2.02 -1.43 0.21 112.91 113.60 3do6 h THR 89 Ca 0.09 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.85 3do6 h THR 89 Cb 0.27 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 3do6 h THR 89 CO -0.01 0.36 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 3do6 h LEU 90 N 0.00 0.00 0.08 2.58 3.38 -1.22 -3.21 115.31 116.92 3do6 h LEU 90 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 3do6 h LEU 90 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3do6 h LEU 90 CO 0.05 0.00 -1.93 0.61 0.09 0.00 0.00 178.44 177.26 3do6 n GLY 91 N 0.80 -0.59 3.49 0.83 0.00 -0.35 -1.26 105.19 108.12 3do6 n GLY 91 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 3do6 n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3do6 s LEU 92 N -7.17 -0.48 0.22 0.99 1.43 0.60 -0.93 118.68 113.33 3do6 s LEU 92 Ca -0.26 1.24 -0.32 0.00 -1.03 0.00 0.00 54.13 53.76 3do6 s LEU 92 Cb 0.07 2.00 -0.13 0.00 0.03 0.00 0.00 46.19 48.15 3do6 s LEU 92 CO 0.70 -0.22 1.48 0.29 0.23 0.00 0.00 176.35 178.83 3do6 n LYS 93 N 3.72 2.12 -1.79 1.70 5.02 -1.26 -3.96 118.16 123.70 3do6 n LYS 93 Ca -0.18 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 3do6 n LYS 93 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 3do6 n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3do6 n GLY 94 N 2.56 4.44 0.44 0.72 0.00 -1.26 -5.06 105.19 107.03 3do6 n GLY 94 Ca 0.13 -2.00 0.06 0.00 0.00 0.00 0.00 46.02 44.21 3do6 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do6 n GLY 95 N 3.29 3.55 0.01 -0.02 0.00 -1.26 -4.71 105.19 106.04 3do6 n GLY 95 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 3do6 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do6 n ALA 96 N -0.36 1.78 -0.68 4.61 0.00 -1.26 -1.55 120.51 123.04 3do6 n ALA 96 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.57 3do6 n ALA 96 Cb 0.54 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.84 3do6 n ALA 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3do6 n THR 97 N -1.53 1.65 -2.66 0.00 -2.24 -1.26 -4.84 114.28 103.40 3do6 n THR 97 Ca 0.04 -1.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 3do6 n THR 97 Cb 0.20 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 3do6 n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3do6 n GLY 98 N -0.80 -0.39 3.54 3.38 0.00 -0.60 -1.35 105.19 108.98 3do6 n GLY 98 Ca 0.13 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.70 3do6 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3do6 s GLY 99 N 0.00 -0.37 0.00 -0.02 0.00 -0.57 -4.70 107.32 101.66 3do6 s GLY 99 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.12 3do6 s GLY 99 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.25 3do6 n GLY 100 N -0.00 3.44 1.50 0.20 0.00 -1.26 -0.40 105.19 108.66 3do6 n GLY 100 Ca -0.06 0.23 0.10 0.00 0.00 0.00 0.00 46.02 46.28 3do6 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do6 n ARG 101 N 14.00 3.51 -3.55 1.61 1.74 -0.20 -4.55 116.66 129.23 3do6 n ARG 101 Ca 0.00 -2.82 -0.27 0.00 -0.77 0.00 0.00 57.85 53.99 3do6 n ARG 101 Cb 0.00 -1.81 -0.10 0.00 -1.02 0.00 0.00 32.46 29.52 3do6 n ARG 101 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3do6 n SER 102 N 1.16 1.01 -4.37 0.55 2.88 0.46 -4.42 113.62 110.89 3do6 n SER 102 Ca 0.25 -2.75 -0.19 0.00 -1.33 0.00 0.00 58.87 54.86 3do6 n SER 102 Cb 0.83 -0.64 -0.10 0.00 -0.75 0.00 0.00 64.21 63.55 3do6 n SER 102 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3do6 s ARG 103 N -0.72 1.45 -0.10 -1.46 0.52 -1.26 -1.52 118.95 115.87 3do6 s ARG 103 Ca 0.31 -1.76 -0.01 0.00 -0.52 0.00 0.00 55.73 53.74 3do6 s ARG 103 Cb 0.03 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.80 3do6 s ARG 103 CO -0.17 -0.14 -0.03 0.14 0.02 0.00 0.00 175.30 175.11 3do6 s VAL 104 N -3.41 4.00 0.05 3.52 -7.23 -0.46 -1.11 120.40 115.77 3do6 s VAL 104 Ca 0.32 -0.35 0.05 0.00 -1.81 0.00 0.00 61.98 60.19 3do6 s VAL 104 Cb 0.07 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3do6 s VAL 104 CO 0.12 0.58 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.58 3do6 s LEU 105 N -0.55 2.22 -0.06 1.32 1.43 0.16 -3.73 118.68 119.47 3do6 s LEU 105 Ca 0.09 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 3do6 s LEU 105 Cb -0.12 -0.55 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 3do6 s LEU 105 CO 0.02 -0.02 1.03 -2.16 0.23 0.00 0.00 176.35 175.45 3do6 s PRO 106 N -1.44 4.46 0.17 1.29 0.04 -1.26 -3.00 135.00 135.26 3do6 s PRO 106 Ca -0.00 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.50 3do6 s PRO 106 Cb -0.09 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.98 3do6 s PRO 106 CO 0.02 -0.25 1.41 0.66 0.04 0.00 0.00 177.00 178.88 3do6 h SER 107 N 7.03 0.34 -0.23 6.66 4.64 -1.97 -2.63 113.55 127.39 3do6 h SER 107 Ca -0.35 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 60.73 3do6 h SER 107 Cb 1.17 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3do6 h SER 107 CO 0.82 1.02 0.13 0.44 -0.87 0.00 0.00 176.83 178.37 3do6 h ASP 108 N 0.17 0.22 -0.75 4.97 3.32 -1.99 -1.05 116.42 121.31 3do6 h ASP 108 Ca -0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 3do6 h ASP 108 Cb 1.41 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.88 3do6 h ASP 108 CO 0.13 0.16 0.33 -0.33 -1.72 0.00 0.00 179.24 177.81 3do6 h GLU 109 N 0.28 1.10 -0.46 3.56 3.07 -1.94 -1.03 114.58 119.15 3do6 h GLU 109 Ca 0.09 -0.18 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 3do6 h GLU 109 Cb -0.01 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 3do6 h GLU 109 CO -0.04 0.88 -0.01 0.82 -1.40 0.00 0.00 179.01 179.26 3do6 h ILE 110 N 1.06 1.24 0.00 3.13 2.04 -1.09 0.10 117.51 124.00 3do6 h ILE 110 Ca 0.25 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.05 3do6 h ILE 110 Cb 0.17 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3do6 h ILE 110 CO -0.03 0.35 -0.33 0.78 0.00 0.00 0.00 178.15 178.93 3do6 h ASN 111 N 0.72 0.00 0.00 1.72 2.35 -0.61 -3.42 115.58 116.33 3do6 h ASN 111 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3do6 h ASN 111 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3do6 h ASN 111 CO 0.02 0.33 0.00 0.18 -1.65 0.00 0.00 177.43 176.31 3do6 n LEU 112 N -3.20 0.00 0.13 1.61 4.77 -0.44 -4.33 117.00 115.54 3do6 n LEU 112 Ca 0.02 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 3do6 n LEU 112 Cb 0.65 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.77 3do6 n LEU 112 CO 0.38 0.00 0.40 0.45 -1.33 0.00 0.00 177.39 177.29 3do6 h HIS 113 N 0.00 0.00 0.00 -1.77 3.86 -1.82 -3.44 115.15 111.98 3do6 h HIS 113 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3do6 h HIS 113 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 3do6 h HIS 113 CO 0.00 0.44 0.00 0.34 0.86 0.00 0.00 177.93 179.57 3do6 n PHE 114 N -3.15 0.00 -0.31 2.45 7.35 0.33 -1.36 117.46 122.77 3do6 n PHE 114 Ca 0.01 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.78 3do6 n PHE 114 Cb 0.72 0.00 0.22 0.00 0.35 0.00 0.00 39.48 40.77 3do6 n PHE 114 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3do6 n THR 115 N 0.00 1.13 -0.65 -2.13 -2.24 -1.26 -4.95 114.28 104.17 3do6 n THR 115 Ca 0.00 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 3do6 n THR 115 Cb 0.00 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3do6 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3do6 n GLY 116 N 0.82 0.66 0.91 3.38 0.00 -0.46 -4.98 105.19 105.51 3do6 n GLY 116 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3do6 n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3do6 n ASP 117 N 0.24 0.12 0.00 1.61 8.00 -1.26 -1.26 116.55 124.00 3do6 n ASP 117 Ca 0.00 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.41 3do6 n ASP 117 Cb 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 3do6 n ASP 117 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3do6 n HIS 119 N 0.89 0.00 -0.14 1.24 8.25 -1.26 -1.65 115.22 122.54 3do6 n HIS 119 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3do6 n HIS 119 Cb 0.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.12 3do6 n HIS 119 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3do6 h ALA 120 N 0.00 0.54 -0.25 -1.41 0.00 -1.48 -1.58 119.26 115.08 3do6 h ALA 120 Ca 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3do6 h ALA 120 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3do6 h ALA 120 CO 0.00 0.24 0.15 0.28 0.00 0.00 0.00 179.25 179.92 3do6 h VAL 121 N 0.53 1.04 -0.50 0.00 2.07 -1.59 -2.12 116.25 115.69 3do6 h VAL 121 Ca 0.13 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.56 3do6 h VAL 121 Cb 0.35 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3do6 h VAL 121 CO 0.00 0.06 0.30 0.00 0.02 0.00 0.00 177.57 177.95 3do6 h ALA 122 N 1.10 0.64 -0.24 1.67 0.00 -1.80 -0.64 119.26 119.99 3do6 h ALA 122 Ca 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3do6 h ALA 122 Cb -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3do6 h ALA 122 CO -0.03 0.01 0.02 0.77 0.00 0.00 0.00 179.25 180.02 3do6 h SER 123 N 0.60 -0.04 -0.70 0.00 0.02 -1.14 0.13 113.55 112.41 3do6 h SER 123 Ca 0.20 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 3do6 h SER 123 Cb 0.00 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3do6 h SER 123 CO -0.08 0.01 0.36 0.00 -1.14 0.00 0.00 176.83 175.98 3do6 h ALA 124 N 1.19 0.90 0.04 3.77 0.00 -1.04 -0.95 119.26 123.17 3do6 h ALA 124 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3do6 h ALA 124 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3do6 h ALA 124 CO -0.17 0.44 -0.02 1.25 0.00 0.00 0.00 179.25 180.76 3do6 h HIS 125 N 0.97 -0.05 0.00 0.00 6.17 -0.68 -2.63 115.15 118.93 3do6 h HIS 125 Ca 0.24 -0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.27 3do6 h HIS 125 Cb 0.08 0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.01 3do6 h HIS 125 CO 0.00 0.21 -0.25 -0.91 0.71 0.00 0.00 177.93 177.69 3do6 h ASN 126 N -0.30 0.00 -0.43 3.26 2.35 -0.71 -2.73 115.58 117.02 3do6 h ASN 126 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 3do6 h ASN 126 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3do6 h ASN 126 CO 0.01 0.25 0.11 0.25 -1.65 0.00 0.00 177.43 176.40 3do6 h LEU 127 N 0.00 0.65 -0.73 1.61 5.85 -0.85 -1.01 115.31 120.83 3do6 h LEU 127 Ca -0.00 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.51 3do6 h LEU 127 Cb 0.65 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 3do6 h LEU 127 CO 0.03 0.70 0.47 0.25 -0.34 0.00 0.00 178.44 179.55 3do6 h LEU 128 N 0.56 0.79 -0.49 2.25 5.85 -1.17 -0.11 115.31 122.99 3do6 h LEU 128 Ca 0.14 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3do6 h LEU 128 Cb 0.30 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 3do6 h LEU 128 CO -0.00 0.55 -0.03 0.00 -0.34 0.00 0.00 178.44 178.62 3do6 h ALA 129 N 1.29 0.66 -0.51 1.25 0.00 -1.31 -0.01 119.26 120.64 3do6 h ALA 129 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3do6 h ALA 129 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3do6 h ALA 129 CO -0.09 0.49 0.27 0.00 0.00 0.00 0.00 179.25 179.92 3do6 h ALA 130 N 0.92 0.66 -0.31 0.00 0.00 -0.75 -1.79 119.26 117.99 3do6 h ALA 130 Ca 0.13 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3do6 h ALA 130 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3do6 h ALA 130 CO 0.03 0.19 -0.25 0.28 0.00 0.00 0.00 179.25 179.51 3do6 h VAL 131 N 0.68 1.27 0.31 0.00 2.07 -0.59 -1.31 116.25 118.69 3do6 h VAL 131 Ca 0.18 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 3do6 h VAL 131 Cb 0.07 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3do6 h VAL 131 CO -0.03 0.43 -0.15 0.25 0.02 0.00 0.00 177.57 178.09 3do6 h LEU 132 N 0.53 -0.36 -1.31 2.57 6.46 -0.77 0.06 115.31 122.49 3do6 h LEU 132 Ca 0.08 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3do6 h LEU 132 Cb 0.71 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 3do6 h LEU 132 CO 0.05 -0.12 0.44 0.44 -0.62 0.00 0.00 178.44 178.64 3do6 h ASP 133 N -0.59 0.79 0.14 1.25 3.32 -1.30 -2.14 116.42 117.90 3do6 h ASP 133 Ca -0.04 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 3do6 h ASP 133 Cb 0.43 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 3do6 h ASP 133 CO 0.07 0.58 -0.65 -1.28 -1.72 0.00 0.00 179.24 176.24 3do6 h SER 134 N 0.93 0.55 -0.44 6.45 0.87 -1.09 -0.49 113.55 120.33 3do6 h SER 134 Ca 0.25 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3do6 h SER 134 Cb -0.09 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 3do6 h SER 134 CO -0.05 1.06 0.24 -0.74 -0.53 0.00 0.00 176.83 176.81 3do6 h HIS 135 N 0.35 0.44 -0.52 2.24 -0.00 -0.74 -0.72 115.15 116.20 3do6 h HIS 135 Ca -0.02 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 3do6 h HIS 135 Cb 1.21 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 3do6 h HIS 135 CO 0.05 0.24 0.13 0.82 -0.00 0.00 0.00 177.93 179.17 3do6 h ILE 136 N 0.48 1.24 -0.87 6.26 2.04 -0.99 -1.14 117.51 124.53 3do6 h ILE 136 Ca 0.18 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3do6 h ILE 136 Cb 0.06 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3do6 h ILE 136 CO -0.11 0.31 0.48 0.50 0.00 0.00 0.00 178.15 179.33 3do6 h LYS 137 N 0.73 1.22 -0.79 2.37 3.11 -0.56 -2.81 116.57 119.83 3do6 h LYS 137 Ca 0.16 -0.14 -0.03 0.00 -2.81 0.00 0.00 60.65 57.83 3do6 h LYS 137 Cb 0.32 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 3do6 h LYS 137 CO 0.00 0.89 0.04 0.72 -2.81 0.00 0.00 179.45 178.29 3do6 n HIS 138 N -4.33 1.26 0.00 1.91 8.25 -0.33 -4.79 115.22 117.19 3do6 n HIS 138 Ca 0.09 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.05 3do6 n HIS 138 Cb 0.10 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.84 3do6 n HIS 138 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3do6 n GLY 139 N 0.27 1.21 4.01 -1.41 0.00 -1.08 -4.85 105.19 103.34 3do6 n GLY 139 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3do6 n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3do6 n ASN 140 N 0.00 -2.03 0.27 1.61 5.15 -0.45 -4.83 115.26 114.99 3do6 n ASN 140 Ca 0.00 -1.15 0.12 0.00 -0.60 0.00 0.00 54.58 52.95 3do6 n ASN 140 Cb 0.00 -2.44 0.77 0.00 -0.53 0.00 0.00 39.78 37.58 3do6 n ASN 140 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3do6 h GLU 141 N -2.04 0.00 0.00 1.20 3.07 -1.89 -0.39 114.58 114.53 3do6 h GLU 141 Ca -0.67 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 3do6 h GLU 141 Cb 1.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.30 3do6 h GLU 141 CO 0.59 0.06 0.00 1.28 -1.40 0.00 0.00 179.01 179.54 3do6 n LEU 142 N -3.95 0.00 -3.88 1.33 4.77 -1.26 -4.91 117.00 109.09 3do6 n LEU 142 Ca -0.03 0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.90 3do6 n LEU 142 Cb 0.15 -0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 3do6 n LEU 142 CO 0.30 -0.01 0.07 0.29 -1.33 0.00 0.00 177.39 176.72 3do6 n LYS 143 N -1.24 -5.37 -1.74 3.23 5.02 -0.16 -4.71 118.16 113.20 3do6 n LYS 143 Ca 0.15 0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 56.62 3do6 n LYS 143 Cb 0.21 -5.41 -0.03 0.00 -0.02 0.00 0.00 35.03 29.78 3do6 n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3do6 s ILE 144 N -3.38 2.30 -0.54 -0.18 1.01 -1.26 -0.58 121.20 118.57 3do6 s ILE 144 Ca 0.54 0.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 3do6 s ILE 144 Cb -0.27 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.18 3do6 s ILE 144 CO 0.83 0.00 1.08 -0.62 0.00 0.00 0.00 174.94 176.23 3do6 s ASP 145 N 1.82 6.46 0.00 3.58 -1.08 -0.49 -4.81 116.67 122.15 3do6 s ASP 145 Ca 0.77 0.06 0.15 0.00 -0.52 0.00 0.00 52.55 53.01 3do6 s ASP 145 Cb -0.48 -2.51 0.78 0.00 -1.46 0.00 0.00 42.92 39.26 3do6 s ASP 145 CO 0.34 -1.32 1.39 2.30 0.52 0.00 0.00 175.17 178.41 3do6 n ILE 146 N 6.55 0.47 1.12 4.11 -5.35 -1.26 -0.42 119.36 124.59 3do6 n ILE 146 Ca 0.07 0.12 0.12 0.00 -0.27 0.00 0.00 62.75 62.79 3do6 n ILE 146 Cb 0.49 -0.87 0.31 0.00 -1.74 0.00 0.00 39.64 37.82 3do6 n ILE 146 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3do6 n THR 147 N -1.23 0.11 -2.64 7.28 -2.24 -1.26 -4.48 114.28 109.81 3do6 n THR 147 Ca 0.08 -0.42 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3do6 n THR 147 Cb 0.11 0.88 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3do6 n THR 147 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3do6 n ARG 148 N 0.78 1.68 -3.56 -0.78 1.74 0.44 -5.04 116.66 111.93 3do6 n ARG 148 Ca 0.17 -3.52 -0.38 0.00 -0.77 0.00 0.00 57.85 53.35 3do6 n ARG 148 Cb 0.47 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 3do6 n ARG 148 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3do6 s VAL 149 N -3.65 5.29 0.02 1.55 1.01 -1.23 -1.42 120.40 121.96 3do6 s VAL 149 Ca 0.31 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.56 3do6 s VAL 149 Cb 0.42 -3.56 -0.24 0.00 0.00 0.00 0.00 36.38 33.00 3do6 s VAL 149 CO -0.01 0.23 0.90 -0.26 0.00 0.00 0.00 175.10 175.97 3do6 h PHE 150 N 8.34 0.18 -2.93 5.22 0.04 -0.96 -3.47 116.94 123.37 3do6 h PHE 150 Ca -0.34 -0.13 -0.53 0.00 2.80 0.00 0.00 57.97 59.76 3do6 h PHE 150 Cb 1.19 -0.01 0.02 0.00 2.20 0.00 0.00 35.95 39.35 3do6 h PHE 150 CO 0.76 1.16 0.79 -0.46 -0.60 0.00 0.00 178.31 179.96 3do6 s TRP 151 N -2.64 3.05 0.48 -0.55 -0.11 -0.84 -5.03 118.94 113.30 3do6 s TRP 151 Ca -0.05 0.82 0.08 0.00 1.22 0.00 0.00 56.10 58.17 3do6 s TRP 151 Cb 0.08 -3.73 0.02 0.00 -1.50 0.00 0.00 33.47 28.34 3do6 s TRP 151 CO 0.83 -2.66 0.52 0.15 -4.62 0.00 0.00 176.95 171.17 3do6 s LYS 152 N 1.56 2.47 0.57 5.86 -0.14 -1.26 -4.93 119.74 123.87 3do6 s LYS 152 Ca 0.66 -1.62 0.01 0.00 -1.36 0.00 0.00 55.97 53.66 3do6 s LYS 152 Cb -0.37 -2.45 0.04 0.00 -1.68 0.00 0.00 37.83 33.38 3do6 s LYS 152 CO 0.30 -0.46 0.80 1.03 -0.76 0.00 0.00 175.35 176.26 3do6 s ARG 153 N -4.33 2.45 0.31 1.68 0.52 -0.13 -4.86 118.95 114.59 3do6 s ARG 153 Ca 0.50 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 3do6 s ARG 153 Cb -0.05 -2.47 -0.02 0.00 0.52 0.00 0.00 34.95 32.93 3do6 s ARG 153 CO 0.30 -0.80 0.34 -0.08 0.02 0.00 0.00 175.30 175.08 3do6 s THR 154 N -2.81 0.00 -0.40 0.02 -1.32 -1.26 -0.93 115.64 108.94 3do6 s THR 154 Ca 0.58 -1.83 0.02 0.00 -1.21 0.00 0.00 61.69 59.26 3do6 s THR 154 Cb -0.10 -2.54 0.12 0.00 -1.51 0.00 0.00 72.50 68.47 3do6 s THR 154 CO 0.39 0.00 0.18 -0.62 -2.21 0.00 0.00 174.62 172.36 3do6 s ASP 156 N -3.28 4.03 -0.61 8.08 2.15 -1.26 -4.92 116.67 120.86 3do6 s ASP 156 Ca 0.36 -2.37 0.04 0.00 0.43 0.00 0.00 52.55 51.01 3do6 s ASP 156 Cb 0.02 -1.18 0.16 0.00 -0.30 0.00 0.00 42.92 41.61 3do6 s ASP 156 CO 0.22 -0.32 0.40 0.20 -0.17 0.00 0.00 175.17 175.51 3do6 s ASN 158 N 0.65 4.36 -0.48 -0.34 -0.87 -1.26 -3.47 114.94 113.53 3do6 s ASN 158 Ca 0.15 -3.48 0.03 0.00 -1.57 0.00 0.00 52.86 47.98 3do6 s ASN 158 Cb -0.22 -1.51 0.13 0.00 -0.02 0.00 0.00 41.25 39.63 3do6 s ASN 158 CO -0.07 -0.14 0.25 -0.62 -2.57 0.00 0.00 177.10 173.94 3do6 s ASP 159 N -0.90 4.06 0.60 -1.22 -1.08 -1.11 -3.67 116.67 113.35 3do6 s ASP 159 Ca 0.23 -2.84 0.34 0.00 -0.52 0.00 0.00 52.55 49.76 3do6 s ASP 159 Cb -0.11 -1.40 1.95 0.00 -1.46 0.00 0.00 42.92 41.89 3do6 s ASP 159 CO -0.11 -0.25 2.26 0.08 0.52 0.00 0.00 175.17 177.67 3do6 h ARG 160 N 6.62 0.00 0.00 4.34 0.11 -1.94 -1.72 114.38 121.78 3do6 h ARG 160 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 3do6 h ARG 160 Cb 0.91 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.99 3do6 h ARG 160 CO 0.61 0.02 -0.01 0.00 0.10 0.00 0.00 179.97 180.68 3do6 h ALA 161 N 1.98 1.04 -0.46 0.08 0.00 -1.96 -2.46 119.26 117.48 3do6 h ALA 161 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3do6 h ALA 161 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3do6 h ALA 161 CO 0.00 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.55 3do6 n LEU 162 N -3.16 3.48 -0.28 0.00 4.77 -0.65 -4.43 117.00 116.73 3do6 n LEU 162 Ca -0.02 -1.56 -0.06 0.00 -0.03 0.00 0.00 56.01 54.34 3do6 n LEU 162 Cb 0.17 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 3do6 n LEU 162 CO 0.24 0.78 1.04 0.03 -1.33 0.00 0.00 177.39 178.14 3do6 h ARG 163 N 4.33 1.15 -3.13 3.23 3.08 -1.57 -0.47 114.38 121.00 3do6 h ARG 163 Ca 0.00 -0.21 -0.40 0.00 0.07 0.00 0.00 59.98 59.44 3do6 h ARG 163 Cb 0.96 -0.18 -0.39 0.00 0.08 0.00 0.00 29.97 30.43 3do6 h ARG 163 CO 0.00 0.94 -0.73 0.45 -1.07 0.00 0.00 179.97 179.56 3do6 s SER 164 N -6.32 1.65 0.21 7.04 0.15 -1.26 -4.36 113.70 110.81 3do6 s SER 164 Ca -0.12 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.32 3do6 s SER 164 Cb 0.15 -0.12 -0.05 0.00 -1.71 0.00 0.00 66.02 64.29 3do6 s SER 164 CO 0.83 -0.30 0.05 0.27 1.20 0.00 0.00 173.24 175.30 3do6 s ILE 165 N 2.18 0.59 -0.12 6.45 -4.36 -0.39 -5.02 121.20 120.53 3do6 s ILE 165 Ca 0.04 -1.99 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 3do6 s ILE 165 Cb -0.14 -2.37 0.01 0.00 1.25 0.00 0.00 42.46 41.21 3do6 s ILE 165 CO -0.06 -0.24 -0.21 -0.69 0.24 0.00 0.00 174.94 173.98 3do6 s VAL 166 N -3.73 1.92 0.47 8.37 1.01 -1.26 -1.31 120.40 125.88 3do6 s VAL 166 Ca 0.31 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.43 3do6 s VAL 166 Cb 0.07 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3do6 s VAL 166 CO 0.09 0.52 0.18 0.27 0.00 0.00 0.00 175.10 176.16 3do6 s ILE 167 N 0.71 1.80 -0.74 2.22 -4.36 0.41 -4.82 121.20 116.42 3do6 s ILE 167 Ca -0.10 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.54 3do6 s ILE 167 Cb -0.16 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.00 3do6 s ILE 167 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 3do6 n GLY 168 N -1.37 0.47 3.93 6.27 0.00 -1.26 -1.76 105.19 111.47 3do6 n GLY 168 Ca -0.06 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 3do6 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3do6 s LEU 169 N -2.03 3.26 0.00 0.99 1.43 -1.26 -2.42 118.68 118.65 3do6 s LEU 169 Ca 0.00 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 3do6 s LEU 169 Cb 0.00 -3.39 0.00 0.00 0.03 0.00 0.00 46.19 42.83 3do6 s LEU 169 CO 0.00 -1.07 0.00 0.61 0.23 0.00 0.00 176.35 176.12 3do6 n GLY 170 N -2.52 0.92 0.00 -3.19 0.00 -1.26 -4.78 105.19 94.36 3do6 n GLY 170 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3do6 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do6 n GLY 171 N -1.09 0.59 0.34 -0.02 0.00 -1.26 -4.83 105.19 98.92 3do6 n GLY 171 Ca 0.00 -2.29 0.06 0.00 0.00 0.00 0.00 46.02 43.80 3do6 n GLY 171 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3do6 h SER 172 N 0.00 0.61 0.65 1.61 0.02 -1.95 0.56 113.55 115.05 3do6 h SER 172 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3do6 h SER 172 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3do6 h SER 172 CO 0.00 0.40 -0.01 0.00 -1.14 0.00 0.00 176.83 176.08 3do6 h ALA 173 N 1.64 1.02 -0.08 3.77 0.00 -1.97 -2.13 119.26 121.50 3do6 h ALA 173 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3do6 h ALA 173 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3do6 h ALA 173 CO -0.09 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.27 3do6 n ASN 174 N -3.13 2.98 0.00 0.00 3.02 0.19 -5.08 115.26 113.23 3do6 n ASN 174 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 3do6 n ASN 174 Cb 0.23 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 3do6 n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3do6 n GLY 175 N 1.31 -0.18 3.59 7.41 0.00 -0.80 -4.73 105.19 111.79 3do6 n GLY 175 Ca 0.14 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 3do6 n GLY 175 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3do6 s PHE 176 N 0.00 3.16 0.43 1.61 0.08 -1.26 -4.56 117.98 117.43 3do6 s PHE 176 Ca 0.00 -0.05 -0.26 0.00 0.12 0.00 0.00 56.93 56.74 3do6 s PHE 176 Cb 0.00 -1.99 -0.09 0.00 -0.57 0.00 0.00 43.02 40.37 3do6 s PHE 176 CO 0.00 0.13 1.44 -2.30 -0.10 0.00 0.00 175.22 174.39 3do6 n PRO 177 N 3.33 2.36 -3.62 0.24 -0.02 -1.01 -4.39 135.00 131.89 3do6 n PRO 177 Ca -0.17 0.83 -0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3do6 n PRO 177 Cb 0.53 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 3do6 n PRO 177 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3do6 s ARG 178 N -2.33 1.42 0.21 -0.52 1.70 -0.72 -4.97 118.95 113.74 3do6 s ARG 178 Ca 0.59 -0.66 -0.21 0.00 -0.47 0.00 0.00 55.73 54.98 3do6 s ARG 178 Cb -0.46 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.40 3do6 s ARG 178 CO 0.59 -0.64 0.74 -1.21 -1.08 0.00 0.00 175.30 173.71 3do6 s GLU 179 N -3.72 4.32 0.35 3.89 2.02 -1.26 -0.45 118.70 123.85 3do6 s GLU 179 Ca 0.06 0.93 -0.05 0.00 0.02 0.00 0.00 54.97 55.93 3do6 s GLU 179 Cb -0.03 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.27 3do6 s GLU 179 CO -0.04 0.42 0.53 0.34 0.02 0.00 0.00 175.26 176.54 3do6 s ASP 180 N -1.55 0.72 -0.02 -0.19 2.15 -0.42 -4.92 116.67 112.44 3do6 s ASP 180 Ca 0.42 -1.41 -0.14 0.00 0.43 0.00 0.00 52.55 51.85 3do6 s ASP 180 Cb -0.18 0.70 0.02 0.00 -0.30 0.00 0.00 42.92 43.16 3do6 s ASP 180 CO 0.22 -1.37 0.30 -0.44 -0.17 0.00 0.00 175.17 173.71 3do6 s SER 181 N -3.20 -0.19 -0.09 -0.34 0.01 -1.26 -1.26 113.70 107.37 3do6 s SER 181 Ca 0.27 0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.59 3do6 s SER 181 Cb -0.01 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 3do6 s SER 181 CO 0.18 -0.43 0.07 -0.36 0.41 0.00 0.00 173.24 173.12 3do6 s PHE 182 N -1.27 3.38 0.10 2.43 0.40 -0.18 -0.96 117.98 121.87 3do6 s PHE 182 Ca -0.13 0.35 0.09 0.00 -0.60 0.00 0.00 56.93 56.64 3do6 s PHE 182 Cb -0.05 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 3do6 s PHE 182 CO 0.04 0.60 -0.21 0.96 0.70 0.00 0.00 175.22 177.31 3do6 s ILE 183 N -0.98 2.61 0.41 0.64 -4.36 -0.11 -4.47 121.20 114.94 3do6 s ILE 183 Ca 0.15 -1.51 -0.26 0.00 -0.26 0.00 0.00 60.65 58.77 3do6 s ILE 183 Cb -0.12 -2.15 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 3do6 s ILE 183 CO 0.04 0.16 1.35 -0.51 0.24 0.00 0.00 174.94 176.23 3do6 s ILE 184 N -1.05 2.43 0.37 8.37 2.07 0.32 -4.27 121.20 129.44 3do6 s ILE 184 Ca 0.16 0.39 0.07 0.00 -1.41 0.00 0.00 60.65 59.85 3do6 s ILE 184 Cb -0.10 -3.23 0.30 0.00 0.13 0.00 0.00 42.46 39.56 3do6 s ILE 184 CO 0.07 0.06 1.95 0.74 -1.91 0.00 0.00 174.94 175.86 3do6 h THR 185 N 2.47 0.99 -0.80 4.00 2.02 -1.92 0.73 112.91 120.40 3do6 h THR 185 Ca -0.50 -0.24 0.23 0.00 0.77 0.00 0.00 66.41 66.67 3do6 h THR 185 Cb 1.25 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3do6 h THR 185 CO 0.62 0.13 0.58 0.00 0.37 0.00 0.00 175.52 177.22 3do6 h ALA 186 N 1.62 2.74 -0.00 6.16 0.00 -1.90 -0.46 119.26 127.42 3do6 h ALA 186 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3do6 h ALA 186 Cb 0.33 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3do6 h ALA 186 CO -0.11 -0.97 -0.17 0.00 0.00 0.00 0.00 179.25 178.01 3do6 n ALA 187 N -2.69 2.81 -1.80 0.00 0.00 0.25 -3.45 120.51 115.63 3do6 n ALA 187 Ca 0.16 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 3do6 n ALA 187 Cb 0.86 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 3do6 n ALA 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3do6 s SER 188 N -2.75 6.46 0.57 0.00 0.15 -0.18 -4.88 113.70 113.06 3do6 s SER 188 Ca 0.20 2.87 0.27 0.00 0.70 0.00 0.00 55.95 59.99 3do6 s SER 188 Cb 0.19 -2.63 1.60 0.00 -1.71 0.00 0.00 66.02 63.47 3do6 s SER 188 CO 0.54 -0.85 2.11 -0.08 1.20 0.00 0.00 173.24 176.16 3do6 h GLU 189 N 4.85 0.00 -1.22 5.44 4.81 -1.90 -2.62 114.58 123.95 3do6 h GLU 189 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3do6 h GLU 189 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3do6 h GLU 189 CO 0.78 0.00 0.00 0.28 -0.73 0.00 0.00 179.01 179.34 3do6 n VAL 190 N -3.96 0.19 0.00 0.32 0.31 -1.26 -1.00 118.33 112.94 3do6 n VAL 190 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3do6 n VAL 190 Cb 0.31 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 3do6 n VAL 190 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3do6 n ALA 192 N 0.68 0.00 -0.13 3.52 0.00 -0.99 -1.03 120.51 122.56 3do6 n ALA 192 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 3do6 n ALA 192 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 3do6 n ALA 192 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3do6 h ILE 193 N 0.00 1.28 -0.91 0.00 2.04 -1.35 -2.37 117.51 116.19 3do6 h ILE 193 Ca 0.00 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.65 3do6 h ILE 193 Cb 0.00 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 3do6 h ILE 193 CO 0.00 0.42 0.60 0.25 0.00 0.00 0.00 178.15 179.42 3do6 h LEU 194 N 0.58 0.98 -0.26 1.44 5.85 -1.33 -1.45 115.31 121.12 3do6 h LEU 194 Ca 0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3do6 h LEU 194 Cb 0.68 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.49 3do6 h LEU 194 CO 0.05 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 3do6 n ALA 195 N -2.39 2.02 0.49 1.25 0.00 -0.96 -3.45 120.51 117.47 3do6 n ALA 195 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.63 3do6 n ALA 195 Cb 0.12 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 3do6 n ALA 195 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3do6 n LEU 196 N -2.14 0.49 -4.80 0.00 4.77 -0.69 -0.88 117.00 113.75 3do6 n LEU 196 Ca 0.04 -0.43 -0.36 0.00 -0.03 0.00 0.00 56.01 55.23 3do6 n LEU 196 Cb 0.33 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3do6 n LEU 196 CO 0.25 0.12 0.51 -0.44 -1.33 0.00 0.00 177.39 176.51 3do6 s SER 197 N -2.34 7.15 -0.08 -1.43 0.01 -0.63 -4.90 113.70 111.47 3do6 s SER 197 Ca 0.03 1.58 0.19 0.00 1.31 0.00 0.00 55.95 59.06 3do6 s SER 197 Cb 0.09 -2.48 -0.28 0.00 0.21 0.00 0.00 66.02 63.55 3do6 s SER 197 CO 0.50 -0.02 0.31 -0.62 0.41 0.00 0.00 173.24 173.82 3do6 n GLU 198 N 0.59 0.73 0.00 12.44 1.02 -1.26 -4.50 120.64 129.66 3do6 n GLU 198 Ca -0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 3do6 n GLU 198 Cb 0.51 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 3do6 n GLU 198 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3do6 n ASN 199 N -2.37 0.00 0.00 1.62 0.23 -1.26 -4.93 115.26 108.54 3do6 n ASN 199 Ca -0.13 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 3do6 n ASN 199 Cb 0.73 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.43 3do6 n ASN 199 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 3do6 n LYS 201 N 0.00 0.00 0.15 -3.83 4.81 -1.26 -1.55 118.16 116.48 3do6 n LYS 201 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3do6 n LYS 201 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 3do6 n LYS 201 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 3do6 h ASP 202 N 0.00 -0.27 -0.31 3.14 3.58 -1.99 -1.06 116.42 119.51 3do6 h ASP 202 Ca 0.00 -0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.49 3do6 h ASP 202 Cb 0.00 0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.04 3do6 h ASP 202 CO 0.00 -0.14 -0.24 0.25 -2.88 0.00 0.00 179.24 176.23 3do6 h LEU 203 N -0.38 -0.79 -0.64 2.28 5.85 -1.65 -0.05 115.31 119.93 3do6 h LEU 203 Ca -0.03 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3do6 h LEU 203 Cb 0.29 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3do6 h LEU 203 CO 0.05 -0.27 0.02 0.50 -0.34 0.00 0.00 178.44 178.41 3do6 h LYS 204 N -0.21 1.08 -0.23 1.25 3.64 -1.80 -0.66 116.57 119.64 3do6 h LYS 204 Ca 0.16 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3do6 h LYS 204 Cb 0.46 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3do6 h LYS 204 CO -0.44 1.04 0.12 1.49 -2.27 0.00 0.00 179.45 179.39 3do6 h GLU 205 N 0.99 0.33 -0.08 1.90 4.81 -0.86 -1.88 114.58 119.79 3do6 h GLU 205 Ca 0.18 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 3do6 h GLU 205 Cb 0.54 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 3do6 h GLU 205 CO 0.03 0.32 -0.09 0.00 -0.73 0.00 0.00 179.01 178.54 3do6 h ARG 206 N 0.25 -0.11 -0.92 1.92 3.08 -0.72 -2.63 114.38 115.24 3do6 h ARG 206 Ca 0.08 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.24 3do6 h ARG 206 Cb 0.09 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 3do6 h ARG 206 CO -0.01 -0.08 0.56 -0.07 -1.07 0.00 0.00 179.97 179.30 3do6 h LEU 207 N -0.12 0.82 -1.75 3.04 3.38 -1.04 -1.96 115.31 117.69 3do6 h LEU 207 Ca 0.06 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3do6 h LEU 207 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3do6 h LEU 207 CO -0.15 0.46 0.22 1.23 0.09 0.00 0.00 178.44 180.29 3do6 h GLY 208 N 0.92 0.37 1.54 0.83 0.00 -0.97 -2.63 103.07 103.13 3do6 h GLY 208 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3do6 h GLY 208 CO -0.24 0.12 -0.28 0.28 0.00 0.00 0.00 176.54 176.41 3do6 n LYS 209 N -4.49 0.14 -1.68 4.80 5.02 -0.74 -1.07 118.16 120.14 3do6 n LYS 209 Ca 0.03 0.07 -0.45 0.00 -2.02 0.00 0.00 58.31 55.94 3do6 n LYS 209 Cb 0.15 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.51 3do6 n LYS 209 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3do6 n ILE 210 N -1.85 0.76 -3.02 -0.18 5.41 -0.99 -4.28 119.36 115.21 3do6 n ILE 210 Ca 0.05 -0.19 -0.41 0.00 1.00 0.00 0.00 62.75 63.20 3do6 n ILE 210 Cb 0.39 -1.53 -0.06 0.00 -0.71 0.00 0.00 39.64 37.73 3do6 n ILE 210 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3do6 s ILE 211 N 0.14 4.93 -0.17 1.39 1.01 -1.26 -1.30 121.20 125.94 3do6 s ILE 211 Ca 0.70 1.30 0.12 0.00 0.00 0.00 0.00 60.65 62.77 3do6 s ILE 211 Cb -0.64 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 37.63 3do6 s ILE 211 CO 0.47 -0.01 0.01 1.33 0.00 0.00 0.00 174.94 176.74 3do6 n VAL 212 N 5.21 1.14 -3.73 2.92 0.24 0.30 -4.56 118.33 119.85 3do6 n VAL 212 Ca 0.02 -0.65 -0.02 0.00 -2.04 0.00 0.00 64.34 61.65 3do6 n VAL 212 Cb 0.48 -0.68 -0.01 0.00 -1.47 0.00 0.00 33.84 32.16 3do6 n VAL 212 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3do6 s ALA 213 N -2.40 -1.83 0.01 2.33 0.00 -1.12 -0.28 121.76 118.46 3do6 s ALA 213 Ca -0.12 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 3do6 s ALA 213 Cb 0.05 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 3do6 s ALA 213 CO 0.64 -1.05 0.09 -0.51 0.00 0.00 0.00 175.76 174.93 3do6 s LEU 214 N -3.00 3.93 0.00 0.00 1.43 -0.51 -0.02 118.68 120.51 3do6 s LEU 214 Ca 0.14 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 3do6 s LEU 214 Cb 0.00 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.98 3do6 s LEU 214 CO 0.01 0.26 0.62 -0.90 0.23 0.00 0.00 176.35 176.56 3do6 n ASP 215 N 1.06 0.71 0.31 2.29 5.68 -0.09 -1.39 116.55 125.12 3do6 n ASP 215 Ca -0.12 -1.63 0.21 0.00 -0.50 0.00 0.00 54.79 52.75 3do6 n ASP 215 Cb 0.52 -0.41 1.08 0.00 -1.14 0.00 0.00 41.12 41.17 3do6 n ASP 215 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3do6 h ALA 216 N -0.70 1.00 -0.45 2.12 0.00 -1.12 0.35 119.26 120.45 3do6 h ALA 216 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3do6 h ALA 216 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3do6 h ALA 216 CO 0.21 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 3do6 n ASP 217 N -2.98 3.26 -0.72 0.00 8.00 -1.26 -4.94 116.55 117.91 3do6 n ASP 217 Ca -0.02 -1.96 -0.09 0.00 0.71 0.00 0.00 54.79 53.42 3do6 n ASP 217 Cb 0.10 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 3do6 n ASP 217 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3do6 n ARG 218 N 1.02 -0.66 -2.80 -1.24 5.12 0.11 -5.02 116.66 113.20 3do6 n ARG 218 Ca 0.16 0.83 -0.39 0.00 -1.93 0.00 0.00 57.85 56.53 3do6 n ARG 218 Cb 0.50 -4.73 -0.06 0.00 -1.16 0.00 0.00 32.46 27.01 3do6 n ARG 218 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3do6 s LYS 219 N -2.80 4.74 0.19 5.56 1.02 -1.26 -4.77 119.74 122.42 3do6 s LYS 219 Ca 0.00 1.39 -0.31 0.00 0.02 0.00 0.00 55.97 57.07 3do6 s LYS 219 Cb 0.00 -3.14 -0.10 0.00 -0.52 0.00 0.00 37.83 34.07 3do6 s LYS 219 CO 0.00 0.46 1.58 0.42 -0.92 0.00 0.00 175.35 176.89 3do6 s ILE 220 N -1.30 2.50 -0.21 2.17 1.01 -1.26 -0.92 121.20 123.19 3do6 s ILE 220 Ca 0.43 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 61.38 3do6 s ILE 220 Cb -0.23 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 3do6 s ILE 220 CO 0.29 0.03 0.04 -0.69 0.00 0.00 0.00 174.94 174.61 3do6 s VAL 221 N 0.97 4.30 0.32 2.92 1.01 0.98 -4.89 120.40 126.01 3do6 s VAL 221 Ca 0.69 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.56 3do6 s VAL 221 Cb -0.45 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3do6 s VAL 221 CO 0.33 0.41 0.18 -0.13 0.00 0.00 0.00 175.10 175.89 3do6 s ARG 222 N 1.03 2.53 0.28 2.72 0.52 -1.26 -0.54 118.95 124.23 3do6 s ARG 222 Ca 0.03 -1.41 0.01 0.00 -0.52 0.00 0.00 55.73 53.84 3do6 s ARG 222 Cb -0.14 -2.30 0.56 0.00 0.52 0.00 0.00 34.95 33.59 3do6 s ARG 222 CO 0.02 0.16 1.82 0.82 0.02 0.00 0.00 175.30 178.14 3do6 h ILE 223 N 1.48 0.88 0.00 1.52 2.04 -1.06 -0.59 117.51 121.77 3do6 h ILE 223 Ca -0.44 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 3do6 h ILE 223 Cb 1.25 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 3do6 h ILE 223 CO 0.61 0.17 -0.02 0.77 0.00 0.00 0.00 178.15 179.68 3do6 h SER 224 N 0.92 0.00 0.76 1.72 4.64 -1.37 0.89 113.55 121.12 3do6 h SER 224 Ca 0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.76 3do6 h SER 224 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3do6 h SER 224 CO -0.29 0.02 -0.30 0.44 -0.87 0.00 0.00 176.83 175.83 3do6 h ASP 225 N 0.00 0.00 0.38 4.97 3.32 -1.38 -2.96 116.42 120.74 3do6 h ASP 225 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3do6 h ASP 225 Cb 0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3do6 h ASP 225 CO 0.00 0.30 -1.68 0.18 -1.72 0.00 0.00 179.24 176.32 3do6 n LEU 226 N -3.55 0.36 -0.71 1.55 4.77 0.18 -5.01 117.00 114.59 3do6 n LEU 226 Ca -0.00 0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 56.07 3do6 n LEU 226 Cb 0.44 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3do6 n LEU 226 CO 0.35 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 3do6 n GLY 227 N 1.31 0.32 0.05 -0.72 0.00 -0.42 -4.94 105.19 100.79 3do6 n GLY 227 Ca -0.07 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.37 3do6 n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3do6 n ILE 228 N -3.71 1.44 -0.03 -0.61 -5.35 -1.26 -4.65 119.36 105.19 3do6 n ILE 228 Ca -0.04 -1.64 0.06 0.00 -0.27 0.00 0.00 62.75 60.87 3do6 n ILE 228 Cb 0.53 0.11 0.44 0.00 -1.74 0.00 0.00 39.64 38.99 3do6 n ILE 228 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 3do6 h GLN 229 N 0.00 0.51 -0.37 6.28 -0.00 -1.92 -2.46 115.11 117.15 3do6 h GLN 229 Ca 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 3do6 h GLN 229 Cb 0.79 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.48 28.14 3do6 h GLN 229 CO 0.00 0.33 0.12 0.78 -0.00 0.00 0.00 178.83 180.06 3do6 h GLY 230 N 0.52 0.61 -1.52 0.06 0.00 -1.91 -0.89 103.07 99.95 3do6 h GLY 230 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3do6 h GLY 230 CO -0.05 0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.83 3do6 n ALA 231 N -2.32 1.41 0.00 3.60 0.00 -0.93 -1.42 120.51 120.87 3do6 n ALA 231 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3do6 n ALA 231 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3do6 n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3do6 n ALA 233 N 0.70 0.00 -0.14 0.00 0.00 -0.34 -1.29 120.51 119.44 3do6 n ALA 233 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3do6 n ALA 233 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.54 3do6 n ALA 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3do6 h VAL 234 N 0.00 0.76 0.00 0.00 2.07 -1.51 -0.26 116.25 117.31 3do6 h VAL 234 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 3do6 h VAL 234 Cb 0.00 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3do6 h VAL 234 CO 0.00 0.04 0.00 -0.07 0.02 0.00 0.00 177.57 177.56 3do6 h LEU 235 N 0.22 0.00 -2.68 2.57 3.38 -1.47 -2.35 115.31 114.98 3do6 h LEU 235 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3do6 h LEU 235 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3do6 h LEU 235 CO -0.29 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.42 3do6 n LEU 236 N -2.77 3.26 -0.16 1.67 4.77 -0.23 -4.73 117.00 118.83 3do6 n LEU 236 Ca -0.00 -1.87 -0.00 0.00 -0.03 0.00 0.00 56.01 54.10 3do6 n LEU 236 Cb 0.20 -0.30 0.25 0.00 -2.33 0.00 0.00 43.42 41.24 3do6 n LEU 236 CO 0.22 0.79 1.14 0.50 -1.33 0.00 0.00 177.39 178.71 3do6 h LYS 237 N 3.07 0.88 0.00 3.23 3.64 -0.67 -1.86 116.57 124.86 3do6 h LYS 237 Ca 0.00 -0.09 -0.26 0.00 -1.27 0.00 0.00 60.65 59.02 3do6 h LYS 237 Cb 0.83 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 3do6 h LYS 237 CO 0.00 0.65 -1.52 -0.44 -2.27 0.00 0.00 179.45 175.86 3do6 h ASP 238 N 0.88 0.00 0.57 4.20 3.32 -1.84 -3.37 116.42 120.18 3do6 h ASP 238 Ca 0.23 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 3do6 h ASP 238 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3do6 h ASP 238 CO -0.04 0.96 -0.07 0.00 -1.72 0.00 0.00 179.24 178.37 3do6 h ALA 239 N 1.04 1.11 0.00 3.45 0.00 -1.66 -1.89 119.26 121.31 3do6 h ALA 239 Ca -0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3do6 h ALA 239 Cb 1.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3do6 h ALA 239 CO 0.09 0.09 0.00 1.51 0.00 0.00 0.00 179.25 180.94 3do6 n ILE 240 N -3.34 0.71 -3.15 0.00 3.06 -0.91 -4.72 119.36 111.02 3do6 n ILE 240 Ca -0.01 0.03 -0.40 0.00 -2.50 0.00 0.00 62.75 59.87 3do6 n ILE 240 Cb 0.25 -0.91 -0.06 0.00 0.54 0.00 0.00 39.64 39.46 3do6 n ILE 240 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3do6 s ASN 241 N -4.24 6.69 0.74 9.51 0.01 -0.71 -4.77 114.94 122.17 3do6 s ASN 241 Ca 0.07 0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 52.93 3do6 s ASN 241 Cb 0.11 -2.34 0.05 0.00 0.41 0.00 0.00 41.25 39.47 3do6 s ASN 241 CO 0.47 -0.22 1.13 -2.16 -1.51 0.00 0.00 177.10 174.81 3do6 s PRO 242 N 1.64 2.24 -0.20 -0.60 0.04 -1.23 -4.72 135.00 132.17 3do6 s PRO 242 Ca 0.28 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 3do6 s PRO 242 Cb -0.16 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 3do6 s PRO 242 CO 0.11 -1.70 0.02 -0.80 0.04 0.00 0.00 177.00 174.68 3do6 s ASN 243 N -2.66 5.04 -0.24 6.66 0.01 -1.13 -0.90 114.94 121.73 3do6 s ASN 243 Ca 0.67 -0.15 -0.13 0.00 -0.71 0.00 0.00 52.86 52.54 3do6 s ASN 243 Cb -0.22 -1.87 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 3do6 s ASN 243 CO 0.48 0.07 0.29 -0.22 -1.51 0.00 0.00 177.10 176.21 3do6 s LEU 244 N 0.98 4.11 0.00 0.60 2.96 0.21 -0.46 118.68 127.08 3do6 s LEU 244 Ca 0.02 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 3do6 s LEU 244 Cb -0.14 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.23 3do6 s LEU 244 CO 0.02 -0.04 0.00 1.33 -1.32 0.00 0.00 176.35 176.34 3do6 n VAL 245 N 4.53 0.00 -4.24 1.68 0.24 -0.17 -2.23 118.33 118.15 3do6 n VAL 245 Ca -0.11 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 3do6 n VAL 245 Cb 0.51 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.78 3do6 n VAL 245 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3do6 s GLN 246 N -1.02 1.16 0.59 7.34 -2.07 -1.16 -1.59 119.66 122.91 3do6 s GLN 246 Ca 0.00 -1.58 -0.00 0.00 -1.82 0.00 0.00 55.36 51.95 3do6 s GLN 246 Cb 0.00 -0.11 0.04 0.00 -1.09 0.00 0.00 33.01 31.86 3do6 s GLN 246 CO 0.00 -0.22 0.83 0.95 -1.32 0.00 0.00 175.29 175.53 3do6 s THR 247 N -3.81 2.56 0.55 3.63 -4.23 0.14 -0.66 115.64 113.82 3do6 s THR 247 Ca 0.29 -0.58 0.43 0.00 -1.18 0.00 0.00 61.69 60.65 3do6 s THR 247 Cb 0.07 -2.98 0.64 0.00 1.34 0.00 0.00 72.50 71.56 3do6 s THR 247 CO 0.07 0.00 1.70 0.74 -0.54 0.00 0.00 174.62 176.59 3do6 h THR 248 N -0.10 0.23 -0.31 3.99 2.02 -1.41 0.18 112.91 117.51 3do6 h THR 248 Ca -0.42 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3do6 h THR 248 Cb 1.30 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 3do6 h THR 248 CO 0.53 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.80 3do6 n GLU 249 N -4.08 2.96 -1.50 6.66 1.02 -1.26 -4.94 120.64 119.50 3do6 n GLU 249 Ca 0.34 -2.52 -0.07 0.00 -0.02 0.00 0.00 57.16 54.89 3do6 n GLU 249 Cb 1.58 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.37 3do6 n GLU 249 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3do6 n GLY 250 N -0.01 0.67 3.93 0.62 0.00 0.63 -5.03 105.19 105.99 3do6 n GLY 250 Ca 0.17 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3do6 n GLY 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3do6 s THR 251 N -2.30 5.19 0.40 2.61 -4.23 -1.26 -4.79 115.64 111.26 3do6 s THR 251 Ca 0.00 -0.37 -0.24 0.00 -1.18 0.00 0.00 61.69 59.90 3do6 s THR 251 Cb 0.00 -3.74 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 3do6 s THR 251 CO 0.00 -0.21 1.05 -2.84 -0.54 0.00 0.00 174.62 172.08 3do6 s PRO 252 N -3.41 4.17 -0.00 3.99 0.02 -1.26 0.29 135.00 138.79 3do6 s PRO 252 Ca 0.39 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.92 3do6 s PRO 252 Cb -0.11 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.86 3do6 s PRO 252 CO 0.29 -0.13 -0.01 0.00 -0.33 0.00 0.00 177.00 176.82 3do6 s ALA 253 N -1.66 0.10 -0.18 -1.55 0.00 -0.62 -2.91 121.76 114.94 3do6 s ALA 253 Ca 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.48 3do6 s ALA 253 Cb -0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3do6 s ALA 253 CO 0.28 0.02 -0.08 -0.51 0.00 0.00 0.00 175.76 175.47 3do6 s LEU 254 N 0.02 2.84 -0.18 0.00 1.43 0.17 -1.00 118.68 121.96 3do6 s LEU 254 Ca 0.00 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3do6 s LEU 254 Cb -0.01 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3do6 s LEU 254 CO -0.00 0.06 -0.16 -0.63 0.23 0.00 0.00 176.35 175.85 3do6 s ILE 255 N 0.96 1.83 -0.30 -0.59 1.01 0.39 -0.80 121.20 123.71 3do6 s ILE 255 Ca -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 3do6 s ILE 255 Cb -0.15 -1.73 0.17 0.00 0.01 0.00 0.00 42.46 40.77 3do6 s ILE 255 CO -0.00 0.43 0.66 -2.28 0.00 0.00 0.00 174.94 173.75 3do6 s HIS 256 N 1.36 -1.43 0.19 3.97 2.46 -0.80 -2.82 115.29 118.23 3do6 s HIS 256 Ca 0.03 1.75 0.00 0.00 0.47 0.00 0.00 55.06 57.31 3do6 s HIS 256 Cb -0.14 0.59 0.00 0.00 -0.13 0.00 0.00 32.58 32.90 3do6 s HIS 256 CO -0.11 -0.77 0.00 0.00 -2.47 0.00 0.00 174.74 171.39 3do6 n GLY 258 N -3.00 1.32 3.75 0.00 0.00 -1.26 0.23 105.19 106.24 3do6 n GLY 258 Ca -0.02 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 3do6 n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3do6 s PRO 259 N -0.43 2.87 0.61 1.61 0.04 -1.26 -4.69 135.00 133.75 3do6 s PRO 259 Ca 0.24 1.70 -0.19 0.00 0.04 0.00 0.00 61.00 62.80 3do6 s PRO 259 Cb 0.36 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.95 3do6 s PRO 259 CO -0.06 -1.26 1.28 -0.06 0.04 0.00 0.00 177.00 176.95 3do6 s PHE 260 N -1.82 2.21 -2.66 0.56 0.40 -1.22 -4.13 117.98 111.32 3do6 s PHE 260 Ca 0.74 1.47 0.26 0.00 -0.60 0.00 0.00 56.93 58.80 3do6 s PHE 260 Cb -0.27 -3.66 0.64 0.00 0.51 0.00 0.00 43.02 40.23 3do6 s PHE 260 CO 0.35 -2.72 1.51 0.00 0.70 0.00 0.00 175.22 175.06 3do6 n ALA 261 N -1.62 2.59 -0.02 5.36 0.00 -1.26 -1.66 120.51 123.90 3do6 n ALA 261 Ca 0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 3do6 n ALA 261 Cb 0.48 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 3do6 n ALA 261 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3do6 n ASN 262 N 0.63 0.53 0.00 0.00 0.23 -1.26 -4.64 115.26 110.75 3do6 n ASN 262 Ca 0.16 0.09 0.13 0.00 -0.53 0.00 0.00 54.58 54.43 3do6 n ASN 262 Cb 0.46 -0.50 0.70 0.00 -2.08 0.00 0.00 39.78 38.36 3do6 n ASN 262 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 3do6 n ILE 263 N -3.03 0.12 -3.25 1.53 -5.35 -1.26 -3.23 119.36 104.88 3do6 n ILE 263 Ca -0.03 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 3do6 n ILE 263 Cb 0.13 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 3do6 n ILE 263 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3do6 n ALA 264 N -1.22 0.00 1.08 -1.28 0.00 -1.14 -4.93 120.51 113.01 3do6 n ALA 264 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 3do6 n ALA 264 Cb 0.19 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.84 3do6 n ALA 264 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3do6 n HIS 265 N 0.00 0.00 -2.66 0.00 1.44 -1.10 -4.20 115.22 108.70 3do6 n HIS 265 Ca 0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 3do6 n HIS 265 Cb 0.00 -0.14 0.02 0.00 0.12 0.00 0.00 29.99 29.99 3do6 n HIS 265 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3do6 n GLY 266 N 1.44 -0.13 3.38 -1.39 0.00 -0.66 -4.67 105.19 103.17 3do6 n GLY 266 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3do6 n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3do6 s THR 267 N -2.90 0.01 1.21 2.61 -1.32 -1.26 0.09 115.64 114.07 3do6 s THR 267 Ca 0.16 -1.66 -0.17 0.00 -1.21 0.00 0.00 61.69 58.81 3do6 s THR 267 Cb -0.07 -2.26 0.29 0.00 -1.51 0.00 0.00 72.50 68.94 3do6 s THR 267 CO 0.20 -0.06 1.04 0.54 -2.21 0.00 0.00 174.62 174.13 3do6 s ASN 268 N -3.07 0.78 0.54 8.08 4.22 -1.26 -4.43 114.94 119.80 3do6 s ASN 268 Ca 0.28 1.01 -0.22 0.00 -2.14 0.00 0.00 52.86 51.80 3do6 s ASN 268 Cb 0.03 -1.52 -0.05 0.00 1.28 0.00 0.00 41.25 41.00 3do6 s ASN 268 CO 0.09 -4.25 1.32 -0.94 -2.04 0.00 0.00 177.10 171.27 3do6 s SER 269 N -3.28 5.37 0.47 3.54 1.04 -0.41 -4.90 113.70 115.54 3do6 s SER 269 Ca 0.69 2.66 0.17 0.00 0.48 0.00 0.00 55.95 59.95 3do6 s SER 269 Cb -0.16 -2.63 1.13 0.00 0.10 0.00 0.00 66.02 64.46 3do6 s SER 269 CO 0.59 -1.49 2.03 0.16 0.98 0.00 0.00 173.24 175.51 3do6 h ILE 270 N 1.44 1.02 -0.43 -1.02 3.07 -1.32 -2.47 117.51 117.79 3do6 h ILE 270 Ca -0.51 -0.52 -0.01 0.00 1.55 0.00 0.00 64.86 65.37 3do6 h ILE 270 Cb 1.29 1.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.11 3do6 h ILE 270 CO 0.57 0.14 0.22 0.40 -1.05 0.00 0.00 178.15 178.44 3do6 h ILE 271 N 0.00 1.17 -0.54 0.16 2.04 -1.82 -0.09 117.51 118.44 3do6 h ILE 271 Ca -0.00 -0.47 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 3do6 h ILE 271 Cb 0.27 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3do6 h ILE 271 CO 0.02 0.18 -0.11 0.00 0.00 0.00 0.00 178.15 178.25 3do6 h ALA 272 N 1.07 0.78 -0.19 1.87 0.00 -1.84 -3.11 119.26 117.84 3do6 h ALA 272 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 3do6 h ALA 272 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3do6 h ALA 272 CO -0.02 0.67 -0.30 1.15 0.00 0.00 0.00 179.25 180.76 3do6 h THR 273 N 0.91 1.34 0.00 0.00 2.02 -1.16 -1.36 112.91 114.67 3do6 h THR 273 Ca 0.14 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.80 3do6 h THR 273 Cb 0.68 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 3do6 h THR 273 CO 0.05 0.46 0.00 0.29 0.37 0.00 0.00 175.52 176.69 3do6 n LYS 274 N -4.36 0.18 -1.52 6.66 5.02 -0.07 -4.74 118.16 119.33 3do6 n LYS 274 Ca -0.06 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.20 3do6 n LYS 274 Cb 0.47 -1.16 -0.01 0.00 -0.02 0.00 0.00 35.03 34.32 3do6 n LYS 274 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3do6 n ALA 276 N 0.52 -0.39 0.00 7.82 0.00 -0.51 -4.79 120.51 123.15 3do6 n ALA 276 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3do6 n ALA 276 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3do6 n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3do6 n LYS 278 N -1.11 0.00 0.00 0.00 4.76 -1.26 -1.54 118.16 119.01 3do6 n LYS 278 Ca 0.01 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.48 3do6 n LYS 278 Cb 0.18 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.39 3do6 n LYS 278 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3do6 n LEU 279 N 0.00 1.24 -3.88 -0.35 4.77 -1.26 -4.86 117.00 112.66 3do6 n LEU 279 Ca 0.00 -0.88 -0.09 0.00 -0.03 0.00 0.00 56.01 55.00 3do6 n LEU 279 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3do6 n LEU 279 CO 0.00 0.26 -0.03 -0.94 -1.33 0.00 0.00 177.39 175.35 3do6 s SER 280 N -0.78 0.04 0.03 -1.43 1.04 -0.59 -4.95 113.70 107.07 3do6 s SER 280 Ca 0.06 -0.72 -0.17 0.00 0.48 0.00 0.00 55.95 55.61 3do6 s SER 280 Cb 0.05 0.40 -0.30 0.00 0.10 0.00 0.00 66.02 66.27 3do6 s SER 280 CO 0.12 -0.82 1.05 -0.08 0.98 0.00 0.00 173.24 174.48 3do6 h GLU 281 N 2.61 0.54 -4.75 4.02 4.81 -1.19 -3.34 114.58 117.28 3do6 h GLU 281 Ca -0.33 -0.77 -0.65 0.00 -0.13 0.00 0.00 59.36 57.48 3do6 h GLU 281 Cb 1.22 0.26 -0.37 0.00 0.63 0.00 0.00 28.75 30.49 3do6 h GLU 281 CO 0.51 1.35 -0.80 0.71 -0.73 0.00 0.00 179.01 180.05 3do6 s TYR 282 N -2.84 3.01 -0.29 0.92 1.51 -0.01 -0.48 117.35 119.17 3do6 s TYR 282 Ca -0.10 -2.14 -0.17 0.00 -1.01 0.00 0.00 57.07 53.64 3do6 s TYR 282 Cb 0.04 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 3do6 s TYR 282 CO 0.91 -0.85 0.47 0.99 -1.11 0.00 0.00 175.55 175.97 3do6 s THR 283 N 1.19 5.08 -0.33 -0.71 2.01 0.55 -1.89 115.64 121.54 3do6 s THR 283 Ca -0.07 0.61 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 3do6 s THR 283 Cb -0.19 -3.84 -0.00 0.00 0.01 0.00 0.00 72.50 68.47 3do6 s THR 283 CO -0.06 0.00 0.18 -0.69 -0.69 0.00 0.00 174.62 173.37 3do6 s VAL 284 N 2.27 4.78 -0.04 3.82 1.01 -0.03 -0.16 120.40 132.05 3do6 s VAL 284 Ca 0.19 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.77 3do6 s VAL 284 Cb -0.16 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.75 3do6 s VAL 284 CO 0.11 0.00 -0.15 -0.89 0.00 0.00 0.00 175.10 174.17 3do6 s THR 285 N 1.63 1.29 0.03 3.92 2.01 -0.47 -0.55 115.64 123.50 3do6 s THR 285 Ca 0.05 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 3do6 s THR 285 Cb -0.17 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 3do6 s THR 285 CO 0.07 0.38 0.19 -0.70 -0.69 0.00 0.00 174.62 173.87 3do6 s GLU 286 N 0.06 3.41 -0.01 4.92 2.12 -1.24 -0.13 118.70 127.83 3do6 s GLU 286 Ca -0.03 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 54.95 3do6 s GLU 286 Cb -0.11 -3.05 -0.01 0.00 0.26 0.00 0.00 34.13 31.22 3do6 s GLU 286 CO 0.02 0.64 -0.16 0.00 -0.54 0.00 0.00 175.26 175.22 3do6 s ALA 287 N -1.42 1.29 0.70 6.30 0.00 -0.68 -4.44 121.76 123.51 3do6 s ALA 287 Ca 0.31 -0.69 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 3do6 s ALA 287 Cb -0.13 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3do6 s ALA 287 CO 0.24 0.31 1.23 0.20 0.00 0.00 0.00 175.76 177.74 3do6 s GLY 288 N -0.45 2.52 0.00 0.00 0.00 0.11 -4.70 107.32 104.81 3do6 s GLY 288 Ca 0.06 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.77 3do6 s GLY 288 CO -0.00 1.41 0.00 0.69 0.00 0.00 0.00 173.10 175.20 3do6 n PHE 289 N -2.43 -0.54 -2.01 1.90 3.72 -1.26 -2.20 117.46 114.64 3do6 n PHE 289 Ca 0.14 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.26 3do6 n PHE 289 Cb 0.49 0.15 0.08 0.00 -0.94 0.00 0.00 39.48 39.27 3do6 n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3do6 s GLY 290 N -3.07 1.62 0.41 1.37 0.00 -1.26 -4.33 107.32 102.06 3do6 s GLY 290 Ca 0.00 -0.71 0.28 0.00 0.00 0.00 0.00 44.72 44.29 3do6 s GLY 290 CO 0.00 -0.26 1.84 0.00 0.00 0.00 0.00 173.10 174.68 3do6 h ALA 291 N -0.85 1.00 0.00 3.20 0.00 -1.30 -1.66 119.26 119.65 3do6 h ALA 291 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3do6 h ALA 291 Cb 1.32 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 3do6 h ALA 291 CO 0.64 0.00 -0.00 0.38 0.00 0.00 0.00 179.25 180.27 3do6 h ASP 292 N 0.00 0.00 0.00 0.00 2.03 -1.92 -2.89 116.42 113.64 3do6 h ASP 292 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3do6 h ASP 292 Cb 0.03 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 3do6 h ASP 292 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 3do6 n LEU 293 N -3.10 0.00 -0.07 0.15 4.77 -0.66 -4.55 117.00 113.54 3do6 n LEU 293 Ca 0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 3do6 n LEU 293 Cb 0.46 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3do6 n LEU 293 CO 0.32 -0.40 0.93 1.23 -1.33 0.00 0.00 177.39 178.14 3do6 h GLY 294 N 0.00 0.38 0.82 -0.72 0.00 -1.05 -1.70 103.07 100.79 3do6 h GLY 294 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3do6 h GLY 294 CO 0.00 0.16 0.01 0.00 0.00 0.00 0.00 176.54 176.72 3do6 h ALA 295 N 1.02 0.25 -0.61 3.60 0.00 -1.72 -0.18 119.26 121.62 3do6 h ALA 295 Ca 0.09 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3do6 h ALA 295 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 3do6 h ALA 295 CO -0.01 -0.05 0.33 1.49 0.00 0.00 0.00 179.25 181.01 3do6 h GLU 296 N 0.10 0.61 -0.06 0.00 4.22 -1.45 -2.33 114.58 115.67 3do6 h GLU 296 Ca 0.06 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.31 3do6 h GLU 296 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3do6 h GLU 296 CO 0.01 0.40 -0.64 0.87 -2.18 0.00 0.00 179.01 177.47 3do6 h LYS 297 N 0.63 0.24 -0.69 1.92 1.57 -1.13 -0.83 116.57 118.27 3do6 h LYS 297 Ca 0.27 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3do6 h LYS 297 Cb 0.16 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 3do6 h LYS 297 CO -0.17 0.80 0.37 0.35 -0.57 0.00 0.00 179.45 180.22 3do6 h PHE 298 N 0.17 0.94 0.01 -1.35 3.04 -0.51 -0.07 116.94 119.18 3do6 h PHE 298 Ca -0.01 -0.02 -0.20 0.00 3.98 0.00 0.00 57.97 61.72 3do6 h PHE 298 Cb 1.16 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 3do6 h PHE 298 CO 0.02 0.66 -1.08 0.82 -2.02 0.00 0.00 178.31 176.72 3do6 h ILE 299 N 0.96 1.07 0.00 1.41 1.08 -1.11 0.23 117.51 121.16 3do6 h ILE 299 Ca 0.24 -2.23 -0.13 0.00 -0.39 0.00 0.00 64.86 62.35 3do6 h ILE 299 Cb 0.04 2.48 -0.02 0.00 -3.07 0.00 0.00 36.82 36.26 3do6 h ILE 299 CO -0.04 0.42 -0.63 0.44 -0.69 0.00 0.00 178.15 177.65 3do6 h ASP 300 N -0.90 0.00 0.00 1.72 3.32 -1.20 -3.37 116.42 115.99 3do6 h ASP 300 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3do6 h ASP 300 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3do6 h ASP 300 CO -0.14 0.63 -0.08 0.33 -1.72 0.00 0.00 179.24 178.26 3do6 n PHE 301 N -3.54 0.00 -0.15 4.55 7.35 -0.17 -4.69 117.46 120.81 3do6 n PHE 301 Ca -0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.60 3do6 n PHE 301 Cb 0.69 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.48 3do6 n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3do6 h VAL 302 N -0.08 1.17 -0.90 -2.13 2.07 -1.07 -2.22 116.25 113.08 3do6 h VAL 302 Ca 0.00 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3do6 h VAL 302 Cb 0.08 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 3do6 h VAL 302 CO 0.00 0.19 0.59 0.28 0.02 0.00 0.00 177.57 178.65 3do6 h SER 303 N 0.56 0.97 0.28 0.57 0.02 -0.70 0.35 113.55 115.60 3do6 h SER 303 Ca 0.15 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 3do6 h SER 303 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3do6 h SER 303 CO -0.02 0.66 -0.57 0.03 -1.14 0.00 0.00 176.83 175.79 3do6 h ARG 304 N 1.12 0.31 -0.11 3.45 3.08 -1.60 0.22 114.38 120.85 3do6 h ARG 304 Ca 0.36 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.99 3do6 h ARG 304 Cb 0.03 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.11 3do6 h ARG 304 CO -0.11 0.79 -0.81 0.28 -1.07 0.00 0.00 179.97 179.05 3do6 h VAL 305 N 0.23 1.31 0.00 2.04 2.07 -0.71 -3.24 116.25 117.95 3do6 h VAL 305 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 3do6 h VAL 305 Cb 1.07 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 3do6 h VAL 305 CO 0.09 0.65 -0.23 0.61 0.02 0.00 0.00 177.57 178.71 3do6 n GLY 306 N 0.73 -1.60 3.14 2.17 0.00 0.11 -4.93 105.19 104.80 3do6 n GLY 306 Ca -0.07 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 3do6 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do6 n GLY 307 N 1.32 -0.23 3.35 -0.02 0.00 0.69 -5.03 105.19 105.27 3do6 n GLY 307 Ca 0.05 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3do6 n GLY 307 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3do6 s PHE 308 N -3.25 1.71 -0.24 1.61 -0.12 -0.69 -5.05 117.98 111.95 3do6 s PHE 308 Ca 0.43 -1.50 -0.17 0.00 -0.05 0.00 0.00 56.93 55.64 3do6 s PHE 308 Cb -0.19 -0.86 0.07 0.00 -0.63 0.00 0.00 43.02 41.41 3do6 s PHE 308 CO 0.58 -0.64 0.60 -0.47 -0.05 0.00 0.00 175.22 175.24 3do6 s TYR 309 N -3.44 -0.79 0.93 3.49 6.14 -1.26 -4.45 117.35 117.96 3do6 s TYR 309 Ca 0.35 1.75 -0.10 0.00 0.64 0.00 0.00 57.07 59.70 3do6 s TYR 309 Cb 0.03 0.37 0.16 0.00 0.42 0.00 0.00 41.96 42.94 3do6 s TYR 309 CO 0.21 -0.40 1.14 -2.14 0.64 0.00 0.00 175.55 175.00 3do6 s PRO 310 N 0.95 0.86 -0.00 4.97 0.02 -1.26 -4.74 135.00 135.79 3do6 s PRO 310 Ca -0.05 1.49 0.15 0.00 0.02 0.00 0.00 61.00 62.61 3do6 s PRO 310 Cb -0.05 -1.71 -0.18 0.00 0.02 0.00 0.00 34.50 32.58 3do6 s PRO 310 CO -0.08 -2.72 0.57 0.09 -0.33 0.00 0.00 177.00 174.52 3do6 n ASN 311 N -4.29 0.87 -3.56 2.53 4.13 0.96 -4.73 115.26 111.16 3do6 n ASN 311 Ca 0.11 -0.67 -0.08 0.00 1.68 0.00 0.00 54.58 55.61 3do6 n ASN 311 Cb 0.52 1.14 -0.03 0.00 -1.54 0.00 0.00 39.78 39.87 3do6 n ASN 311 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3do6 s ALA 312 N -2.53 -1.92 -0.08 5.41 0.00 -1.22 -1.37 121.76 120.05 3do6 s ALA 312 Ca 0.03 1.40 0.03 0.00 0.00 0.00 0.00 51.96 53.42 3do6 s ALA 312 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 3do6 s ALA 312 CO 0.61 -0.48 -0.17 0.00 0.00 0.00 0.00 175.76 175.72 3do6 s ALA 313 N -2.02 2.52 -0.22 0.00 0.00 0.16 -0.95 121.76 121.26 3do6 s ALA 313 Ca 0.03 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 3do6 s ALA 313 Cb -0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 3do6 s ALA 313 CO -0.04 0.41 0.06 0.08 0.00 0.00 0.00 175.76 176.28 3do6 s VAL 314 N -0.20 4.46 -0.41 0.00 1.01 0.93 -0.74 120.40 125.45 3do6 s VAL 314 Ca -0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.75 3do6 s VAL 314 Cb -0.13 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.27 3do6 s VAL 314 CO 0.03 0.39 0.25 -0.22 0.00 0.00 0.00 175.10 175.55 3do6 s LEU 315 N 1.07 5.08 0.13 3.92 2.96 0.22 -0.39 118.68 131.67 3do6 s LEU 315 Ca 0.04 -1.43 -0.30 0.00 -0.22 0.00 0.00 54.13 52.21 3do6 s LEU 315 Cb -0.14 -1.99 -0.06 0.00 0.50 0.00 0.00 46.19 44.49 3do6 s LEU 315 CO 0.03 -0.51 1.07 -0.69 -1.32 0.00 0.00 176.35 174.92 3do6 s VAL 316 N 1.44 4.14 0.04 1.68 1.01 -0.24 -1.38 120.40 127.09 3do6 s VAL 316 Ca 0.03 1.75 -0.05 0.00 0.00 0.00 0.00 61.98 63.71 3do6 s VAL 316 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 3do6 s VAL 316 CO 0.03 0.26 0.07 0.00 0.00 0.00 0.00 175.10 175.46 3do6 s ALA 317 N 0.10 0.01 0.05 5.51 0.00 0.12 -1.58 121.76 125.98 3do6 s ALA 317 Ca 0.50 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.86 3do6 s ALA 317 Cb -0.27 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 3do6 s ALA 317 CO 0.32 -0.32 -0.11 0.95 0.00 0.00 0.00 175.76 176.61 3do6 s THR 318 N -2.73 0.79 0.25 0.00 -4.23 -1.26 -0.70 115.64 107.76 3do6 s THR 318 Ca -0.04 -1.13 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 3do6 s THR 318 Cb -0.00 -0.80 0.22 0.00 1.34 0.00 0.00 72.50 73.25 3do6 s THR 318 CO -0.05 -0.28 1.76 0.58 -0.54 0.00 0.00 174.62 176.09 3do6 h VAL 319 N 4.43 0.75 -0.61 2.29 2.07 -1.97 -2.18 116.25 121.04 3do6 h VAL 319 Ca -0.38 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 3do6 h VAL 319 Cb 1.20 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3do6 h VAL 319 CO 0.41 0.11 -0.01 0.03 0.02 0.00 0.00 177.57 178.12 3do6 h ARG 320 N 0.59 1.08 -0.49 1.57 3.08 -1.95 -1.53 114.38 116.73 3do6 h ARG 320 Ca 0.43 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 3do6 h ARG 320 Cb 0.57 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3do6 h ARG 320 CO -0.34 1.06 0.02 0.00 -1.07 0.00 0.00 179.97 179.63 3do6 h ALA 321 N 0.99 1.11 -0.19 0.04 0.00 -1.82 -0.63 119.26 118.75 3do6 h ALA 321 Ca 0.17 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3do6 h ALA 321 Cb 0.58 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3do6 h ALA 321 CO 0.03 0.57 -0.26 -0.07 0.00 0.00 0.00 179.25 179.52 3do6 h LEU 322 N 0.76 0.57 -0.94 0.00 3.38 -1.06 -1.07 115.31 116.93 3do6 h LEU 322 Ca 0.15 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3do6 h LEU 322 Cb 0.43 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3do6 h LEU 322 CO 0.02 0.97 0.55 0.11 0.09 0.00 0.00 178.44 180.17 3do6 h LYS 323 N 0.18 1.28 -0.85 1.13 1.57 -1.17 -0.40 116.57 118.32 3do6 h LYS 323 Ca 0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3do6 h LYS 323 Cb 0.83 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3do6 h LYS 323 CO 0.06 0.91 0.54 -0.92 -0.57 0.00 0.00 179.45 179.47 3do6 h TYR 324 N 1.30 1.09 0.00 -1.35 5.03 -0.75 0.14 116.97 122.43 3do6 h TYR 324 Ca 0.34 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.66 3do6 h TYR 324 Cb -0.03 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 37.88 3do6 h TYR 324 CO 0.01 0.71 0.00 0.45 -1.32 0.00 0.00 178.16 178.00 3do6 h HIS 325 N 1.16 0.00 -0.15 -3.82 3.86 0.12 -1.86 115.15 114.47 3do6 h HIS 325 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 3do6 h HIS 325 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3do6 h HIS 325 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3do6 n GLY 326 N 0.99 1.04 0.00 2.45 0.00 -0.29 -3.30 105.19 106.08 3do6 n GLY 326 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3do6 n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do6 n GLY 327 N 1.36 0.71 3.75 -0.02 0.00 -0.64 -4.66 105.19 105.69 3do6 n GLY 327 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 3do6 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do6 n ALA 328 N -1.17 1.79 -1.84 4.61 0.00 0.39 -4.96 120.51 119.34 3do6 n ALA 328 Ca 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 3do6 n ALA 328 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.05 3do6 n ALA 328 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3do6 s ASN 329 N -0.66 7.10 0.46 0.00 3.84 -1.26 -4.50 114.94 119.91 3do6 s ASN 329 Ca 0.66 2.36 0.13 0.00 0.21 0.00 0.00 52.86 56.22 3do6 s ASN 329 Cb -0.44 -2.63 1.04 0.00 -0.55 0.00 0.00 41.25 38.67 3do6 s ASN 329 CO 0.54 -0.30 2.04 0.25 -2.79 0.00 0.00 177.10 176.84 3do6 h LEU 330 N 4.11 0.10 -0.46 3.21 5.85 -1.98 -1.81 115.31 124.33 3do6 h LEU 330 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3do6 h LEU 330 Cb 1.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 3do6 h LEU 330 CO 0.69 0.18 0.00 0.11 -0.34 0.00 0.00 178.44 179.07 3do6 h LYS 331 N 0.10 0.00 -0.08 1.25 6.56 -2.03 -2.86 116.57 119.52 3do6 h LYS 331 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 3do6 h LYS 331 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 3do6 h LYS 331 CO 0.01 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.49 3do6 n ASN 332 N -2.75 2.24 0.24 0.86 3.02 -0.83 -4.75 115.26 113.29 3do6 n ASN 332 Ca 0.03 -2.06 0.17 0.00 -0.03 0.00 0.00 54.58 52.69 3do6 n ASN 332 Cb 0.40 -0.07 0.83 0.00 -0.61 0.00 0.00 39.78 40.33 3do6 n ASN 332 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3do6 h ILE 333 N 0.45 0.00 0.00 2.41 -0.00 -1.11 0.13 117.51 119.39 3do6 h ILE 333 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 64.86 64.74 3do6 h ILE 333 Cb 0.58 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 3do6 h ILE 333 CO 0.00 0.00 -0.30 1.12 -0.00 0.00 0.00 178.15 178.98 3do6 h HIS 334 N 0.00 0.00 -3.38 2.19 2.07 -1.85 -3.45 115.15 110.73 3do6 h HIS 334 Ca 0.00 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.97 3do6 h HIS 334 Cb 0.14 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.07 3do6 h HIS 334 CO 0.00 0.00 0.16 -1.21 -3.07 0.00 0.00 177.93 173.81 3do6 s GLU 335 N -3.14 4.47 0.30 5.12 2.02 0.44 -4.82 118.70 123.09 3do6 s GLU 335 Ca 0.08 1.02 -0.27 0.00 0.02 0.00 0.00 54.97 55.82 3do6 s GLU 335 Cb 0.13 -3.44 -0.14 0.00 0.10 0.00 0.00 34.13 30.78 3do6 s GLU 335 CO 0.66 0.06 0.93 -1.91 0.02 0.00 0.00 175.26 175.02 3do6 n GLU 336 N 3.69 1.16 -2.76 1.61 2.13 -1.26 -4.96 120.64 120.24 3do6 n GLU 336 Ca 0.00 0.41 -0.02 0.00 0.66 0.00 0.00 57.16 58.21 3do6 n GLU 336 Cb 0.51 -1.74 0.02 0.00 0.27 0.00 0.00 31.44 30.50 3do6 n GLU 336 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3do6 s ASN 337 N -0.64 -0.70 0.40 4.31 3.84 -1.26 -5.03 114.94 115.85 3do6 s ASN 337 Ca 0.60 -0.70 0.28 0.00 0.21 0.00 0.00 52.86 53.25 3do6 s ASN 337 Cb -0.71 0.91 1.16 0.00 -0.55 0.00 0.00 41.25 42.07 3do6 s ASN 337 CO 0.59 -0.04 1.84 -0.07 -2.79 0.00 0.00 177.10 176.64 3do6 h LEU 338 N 4.90 0.00 0.14 3.21 3.38 -1.98 -1.97 115.31 122.99 3do6 h LEU 338 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 3do6 h LEU 338 Cb 1.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.92 3do6 h LEU 338 CO -0.05 0.00 -1.33 -0.08 0.09 0.00 0.00 178.44 177.07 3do6 h GLU 339 N 0.00 0.31 0.00 1.13 4.57 -1.99 -0.53 114.58 118.07 3do6 h GLU 339 Ca 0.00 -0.52 -0.16 0.00 -1.18 0.00 0.00 59.36 57.50 3do6 h GLU 339 Cb 0.44 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 3do6 h GLU 339 CO 0.00 1.24 -0.74 0.00 -1.18 0.00 0.00 179.01 178.32 3do6 h ALA 340 N 0.51 0.77 -0.31 2.92 0.00 -1.65 -2.72 119.26 118.77 3do6 h ALA 340 Ca -0.17 -0.68 -0.15 0.00 0.00 0.00 0.00 54.91 53.91 3do6 h ALA 340 Cb 2.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 3do6 h ALA 340 CO 0.21 0.93 -0.41 1.25 0.00 0.00 0.00 179.25 181.23 3do6 h LEU 341 N 0.00 0.90 -0.70 0.00 5.85 -1.33 0.59 115.31 120.62 3do6 h LEU 341 Ca -0.01 -0.50 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 3do6 h LEU 341 Cb 1.32 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3do6 h LEU 341 CO 0.10 1.22 0.01 0.50 -0.34 0.00 0.00 178.44 179.92 3do6 h LYS 342 N 0.60 1.01 -0.11 1.25 3.64 -1.00 -1.13 116.57 120.84 3do6 h LYS 342 Ca 0.04 -0.31 -0.12 0.00 -1.27 0.00 0.00 60.65 58.99 3do6 h LYS 342 Cb 1.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3do6 h LYS 342 CO 0.10 0.99 -0.40 1.49 -2.27 0.00 0.00 179.45 179.35 3do6 h GLU 343 N 0.93 0.46 0.00 1.90 4.57 -1.30 -3.11 114.58 118.04 3do6 h GLU 343 Ca 0.17 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 3do6 h GLU 343 Cb 0.52 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.18 3do6 h GLU 343 CO 0.03 0.98 -0.13 0.78 -1.18 0.00 0.00 179.01 179.49 3do6 h GLY 344 N 0.04 0.00 1.92 1.92 0.00 -0.67 -2.60 103.07 103.67 3do6 h GLY 344 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.32 3do6 h GLY 344 CO 0.08 0.00 0.04 -2.75 0.00 0.00 0.00 176.54 173.91 3do6 h PHE 345 N 0.00 0.00 0.00 5.60 3.04 -1.13 0.11 116.94 124.57 3do6 h PHE 345 Ca -0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3do6 h PHE 345 Cb 0.43 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 3do6 h PHE 345 CO 0.00 0.00 -0.02 0.87 -2.02 0.00 0.00 178.31 177.14 3do6 h LYS 346 N 0.00 0.00 -0.17 1.11 1.57 -1.62 -0.15 116.57 117.31 3do6 h LYS 346 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3do6 h LYS 346 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3do6 h LYS 346 CO -0.00 0.02 -0.40 -0.97 -0.57 0.00 0.00 179.45 177.53 3do6 h ASN 347 N 0.00 0.64 -0.86 0.86 -0.73 -0.99 -2.11 115.58 112.39 3do6 h ASN 347 Ca -0.00 -0.57 -0.03 0.00 1.87 0.00 0.00 56.30 57.57 3do6 h ASN 347 Cb 0.05 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.41 3do6 h ASN 347 CO 0.00 1.10 0.43 0.25 -0.37 0.00 0.00 177.43 178.85 3do6 h LEU 348 N 0.22 1.11 -0.50 0.34 6.46 -1.35 -2.50 115.31 119.08 3do6 h LEU 348 Ca -0.00 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 3do6 h LEU 348 Cb 1.01 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 3do6 h LEU 348 CO 0.09 0.92 0.24 -0.09 -0.62 0.00 0.00 178.44 178.98 3do6 h ARG 349 N 1.22 0.72 -0.45 1.25 2.43 -0.87 -0.83 114.38 117.86 3do6 h ARG 349 Ca 0.30 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3do6 h ARG 349 Cb 0.09 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3do6 h ARG 349 CO -0.04 0.61 0.21 0.28 -1.51 0.00 0.00 179.97 179.52 3do6 h VAL 350 N 0.66 1.18 -0.64 0.20 2.07 -1.13 -0.88 116.25 117.72 3do6 h VAL 350 Ca 0.17 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 3do6 h VAL 350 Cb 0.13 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3do6 h VAL 350 CO -0.02 0.20 0.20 0.45 0.02 0.00 0.00 177.57 178.42 3do6 h HIS 351 N 0.58 1.03 -0.33 1.57 3.86 -1.23 0.54 115.15 121.17 3do6 h HIS 351 Ca 0.15 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3do6 h HIS 351 Cb 0.12 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 3do6 h HIS 351 CO -0.01 0.84 0.20 0.28 0.86 0.00 0.00 177.93 180.11 3do6 h VAL 352 N 0.92 1.11 -0.62 2.45 2.07 -0.90 -0.38 116.25 120.91 3do6 h VAL 352 Ca 0.21 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3do6 h VAL 352 Cb 0.30 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3do6 h VAL 352 CO -0.01 0.11 0.21 -0.33 0.02 0.00 0.00 177.57 177.58 3do6 h GLU 353 N 0.43 0.93 -0.31 1.57 5.08 -0.89 -1.79 114.58 119.60 3do6 h GLU 353 Ca 0.12 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3do6 h GLU 353 Cb 0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3do6 h GLU 353 CO -0.02 0.79 -0.26 -0.91 -1.00 0.00 0.00 179.01 177.61 3do6 h ASN 354 N 0.90 0.77 -0.60 1.42 2.35 -0.57 -2.48 115.58 117.37 3do6 h ASN 354 Ca 0.21 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.48 3do6 h ASN 354 Cb 0.23 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 3do6 h ASN 354 CO -0.01 1.06 0.30 -0.07 -1.65 0.00 0.00 177.43 177.06 3do6 h LEU 355 N 0.49 0.80 -0.92 1.61 3.38 -0.78 -1.05 115.31 118.84 3do6 h LEU 355 Ca 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3do6 h LEU 355 Cb 0.82 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3do6 h LEU 355 CO 0.07 0.68 0.00 0.03 0.09 0.00 0.00 178.44 179.31 3do6 h ARG 356 N 0.89 0.00 0.00 1.13 3.08 -1.02 -1.73 114.38 116.73 3do6 h ARG 356 Ca 0.22 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 3do6 h ARG 356 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3do6 h ARG 356 CO -0.03 0.00 -0.07 0.87 -1.07 0.00 0.00 179.97 179.67 3do6 h LYS 357 N 0.00 0.00 -0.33 0.04 1.57 -0.74 -0.13 116.57 116.98 3do6 h LYS 357 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3do6 h LYS 357 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3do6 h LYS 357 CO 0.00 0.07 0.00 1.19 -0.57 0.00 0.00 179.45 180.14 3do6 n PHE 358 N -3.85 0.43 -1.75 -1.35 3.72 -0.66 -4.82 117.46 109.18 3do6 n PHE 358 Ca -0.02 -0.22 -0.10 0.00 -0.05 0.00 0.00 57.45 57.06 3do6 n PHE 358 Cb 0.16 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.68 3do6 n PHE 358 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3do6 n ASN 359 N 0.85 -3.70 -4.77 4.37 5.15 -0.06 -4.06 115.26 113.04 3do6 n ASN 359 Ca 0.17 0.11 -0.38 0.00 -0.60 0.00 0.00 54.58 53.88 3do6 n ASN 359 Cb 0.44 -2.53 -0.06 0.00 -0.53 0.00 0.00 39.78 37.09 3do6 n ASN 359 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3do6 s LEU 360 N -2.50 4.35 0.21 1.20 1.43 -1.20 -4.82 118.68 117.34 3do6 s LEU 360 Ca 0.00 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 53.63 3do6 s LEU 360 Cb 0.00 -2.61 -0.09 0.00 0.03 0.00 0.00 46.19 43.52 3do6 s LEU 360 CO 0.00 0.15 1.42 -2.84 0.23 0.00 0.00 176.35 175.31 3do6 s PRO 361 N -0.09 4.29 -0.12 1.29 0.02 -1.26 -4.44 135.00 134.70 3do6 s PRO 361 Ca 0.24 2.22 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 3do6 s PRO 361 Cb -0.15 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 3do6 s PRO 361 CO 0.11 -0.41 -0.04 0.08 -0.33 0.00 0.00 177.00 176.41 3do6 s VAL 362 N 0.35 3.92 -0.14 3.83 1.01 -1.26 -0.67 120.40 127.45 3do6 s VAL 362 Ca 0.61 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.24 3do6 s VAL 362 Cb -0.40 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.31 3do6 s VAL 362 CO 0.38 0.54 -0.21 -0.69 0.00 0.00 0.00 175.10 175.13 3do6 s VAL 363 N -0.20 2.21 -0.12 2.92 1.01 0.08 -3.77 120.40 122.52 3do6 s VAL 363 Ca 0.04 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 3do6 s VAL 363 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 3do6 s VAL 363 CO 0.02 0.54 0.97 -0.69 0.00 0.00 0.00 175.10 175.95 3do6 s VAL 364 N 0.75 4.80 -0.49 2.92 1.01 0.16 -0.61 120.40 128.94 3do6 s VAL 364 Ca -0.08 1.95 -0.16 0.00 0.00 0.00 0.00 61.98 63.69 3do6 s VAL 364 Cb -0.16 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.03 3do6 s VAL 364 CO -0.00 0.01 0.44 0.00 0.00 0.00 0.00 175.10 175.55 3do6 s ALA 365 N 2.04 3.57 -0.66 5.51 0.00 -0.48 -0.60 121.76 131.15 3do6 s ALA 365 Ca 0.46 -2.21 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 3do6 s ALA 365 Cb -0.18 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.87 3do6 s ALA 365 CO 0.17 -1.83 0.91 -1.17 0.00 0.00 0.00 175.76 173.83 3do6 s LEU 366 N 1.71 4.67 -0.71 0.00 2.96 0.60 -0.71 118.68 127.20 3do6 s LEU 366 Ca 0.05 -1.16 -0.27 0.00 -0.22 0.00 0.00 54.13 52.52 3do6 s LEU 366 Cb -0.25 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.07 3do6 s LEU 366 CO 0.06 -1.34 1.31 0.21 -1.32 0.00 0.00 176.35 175.26 3do6 s ASN 367 N 3.67 6.15 0.28 3.68 2.47 0.12 -0.17 114.94 131.13 3do6 s ASN 367 Ca 0.20 -0.31 -0.29 0.00 0.42 0.00 0.00 52.86 52.88 3do6 s ASN 367 Cb -0.18 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 36.96 3do6 s ASN 367 CO 0.08 -1.82 1.34 -0.60 -3.72 0.00 0.00 177.10 172.38 3do6 s ARG 368 N 5.70 4.35 0.12 0.43 3.52 -0.65 -4.67 118.95 127.75 3do6 s ARG 368 Ca 0.38 2.19 0.08 0.00 -0.13 0.00 0.00 55.73 58.25 3do6 s ARG 368 Cb -0.08 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 3do6 s ARG 368 CO 0.17 -0.25 -0.10 0.12 -0.81 0.00 0.00 175.30 174.43 3do6 s PHE 369 N -0.58 2.71 0.46 5.12 5.36 -1.26 -4.92 117.98 124.87 3do6 s PHE 369 Ca 0.53 -0.18 0.16 0.00 -0.96 0.00 0.00 56.93 56.48 3do6 s PHE 369 Cb -0.39 -1.40 1.11 0.00 -0.34 0.00 0.00 43.02 42.00 3do6 s PHE 369 CO 0.47 0.44 2.00 0.66 -1.46 0.00 0.00 175.22 177.33 3do6 h SER 370 N 3.46 0.27 1.23 6.13 4.64 -2.03 -1.21 113.55 126.04 3do6 h SER 370 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3do6 h SER 370 Cb 1.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3do6 h SER 370 CO 0.52 0.16 -0.00 0.35 -0.87 0.00 0.00 176.83 176.99 3do6 n THR 371 N -4.46 0.29 -2.04 2.95 -2.24 -1.26 -4.83 114.28 102.69 3do6 n THR 371 Ca 0.08 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 3do6 n THR 371 Cb 0.37 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 3do6 n THR 371 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3do6 s ASP 372 N -3.75 6.70 0.57 3.42 1.01 -0.46 -4.85 116.67 119.31 3do6 s ASP 372 Ca 0.12 2.37 -0.10 0.00 0.71 0.00 0.00 52.55 55.64 3do6 s ASP 372 Cb 0.16 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 3do6 s ASP 372 CO 0.56 -0.81 0.96 0.42 0.21 0.00 0.00 175.17 176.51 3do6 s THR 373 N 2.34 4.73 0.16 -1.27 -4.23 -1.26 -4.94 115.64 111.18 3do6 s THR 373 Ca 0.70 0.77 0.28 0.00 -1.18 0.00 0.00 61.69 62.25 3do6 s THR 373 Cb -0.37 -3.84 0.29 0.00 1.34 0.00 0.00 72.50 69.92 3do6 s THR 373 CO 0.30 -1.00 1.91 -0.33 -0.54 0.00 0.00 174.62 174.96 3do6 h GLU 374 N 0.02 0.00 0.00 3.99 4.39 -1.99 -1.56 114.58 119.43 3do6 h GLU 374 Ca -0.45 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.06 3do6 h GLU 374 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 3do6 h GLU 374 CO 0.62 0.14 -0.87 -0.22 -1.16 0.00 0.00 179.01 177.52 3do6 h LYS 375 N 0.00 0.17 -0.05 2.33 3.64 -1.98 -0.43 116.57 120.25 3do6 h LYS 375 Ca -0.00 -0.19 -0.15 0.00 -1.27 0.00 0.00 60.65 59.04 3do6 h LYS 375 Cb 0.62 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 3do6 h LYS 375 CO 0.02 0.93 -0.56 0.93 -2.27 0.00 0.00 179.45 178.51 3do6 h GLU 376 N 0.09 0.46 -0.72 1.90 5.08 -1.74 -1.47 114.58 118.18 3do6 h GLU 376 Ca -0.04 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 3do6 h GLU 376 Cb 1.50 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 3do6 h GLU 376 CO 0.13 1.08 0.33 0.82 -1.00 0.00 0.00 179.01 180.36 3do6 h ILE 377 N -0.01 1.24 -0.21 3.13 1.08 -1.17 -2.33 117.51 119.24 3do6 h ILE 377 Ca -0.06 -0.69 -0.14 0.00 -0.39 0.00 0.00 64.86 63.59 3do6 h ILE 377 Cb 1.24 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 3do6 h ILE 377 CO 0.11 0.29 -0.40 0.00 -0.69 0.00 0.00 178.15 177.45 3do6 h ALA 378 N 1.32 0.33 -0.70 1.87 0.00 -1.02 -2.08 119.26 118.99 3do6 h ALA 378 Ca 0.25 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3do6 h ALA 378 Cb 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3do6 h ALA 378 CO -0.03 0.44 0.29 -0.92 0.00 0.00 0.00 179.25 179.04 3do6 h TYR 379 N 0.34 1.04 -0.38 0.00 3.20 -1.02 -1.83 116.97 118.32 3do6 h TYR 379 Ca 0.01 -0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.67 3do6 h TYR 379 Cb 1.00 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 3do6 h TYR 379 CO 0.09 0.78 -0.36 0.28 -1.64 0.00 0.00 178.16 177.31 3do6 h VAL 380 N 1.01 1.28 -0.18 1.81 2.07 -1.07 -1.07 116.25 120.10 3do6 h VAL 380 Ca 0.24 -1.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 3do6 h VAL 380 Cb 0.17 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3do6 h VAL 380 CO -0.02 0.51 -0.40 0.58 0.02 0.00 0.00 177.57 178.26 3do6 h VAL 381 N 0.73 1.30 -0.02 2.57 2.07 -1.13 -0.20 116.25 121.57 3do6 h VAL 381 Ca 0.07 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 3do6 h VAL 381 Cb 0.93 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 3do6 h VAL 381 CO 0.09 0.47 -0.26 0.50 0.02 0.00 0.00 177.57 178.39 3do6 h LYS 382 N 0.33 0.22 -0.60 1.57 1.63 -1.04 -1.83 116.57 116.86 3do6 h LYS 382 Ca 0.03 -0.20 0.07 0.00 -0.85 0.00 0.00 60.65 59.70 3do6 h LYS 382 Cb 0.84 0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.49 3do6 h LYS 382 CO 0.07 0.89 0.40 0.93 -3.45 0.00 0.00 179.45 178.29 3do6 h GLU 383 N -0.38 0.53 -0.41 1.90 4.39 -1.06 -0.96 114.58 118.58 3do6 h GLU 383 Ca -0.03 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3do6 h GLU 383 Cb 0.96 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3do6 h GLU 383 CO 0.05 0.35 -0.12 0.00 -1.16 0.00 0.00 179.01 178.13 3do6 h GLU 385 N 0.61 0.64 0.00 0.00 5.08 -0.33 -1.03 114.58 119.55 3do6 h GLU 385 Ca 0.10 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3do6 h GLU 385 Cb 0.65 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3do6 h GLU 385 CO 0.04 0.62 -0.47 0.87 -1.00 0.00 0.00 179.01 179.07 3do6 h LYS 386 N 0.62 0.00 0.00 2.33 1.57 -1.29 -2.40 116.57 117.40 3do6 h LYS 386 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3do6 h LYS 386 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3do6 h LYS 386 CO 0.00 0.47 -0.18 -0.11 -0.57 0.00 0.00 179.45 179.06 3do6 n LEU 387 N -3.58 0.75 -0.14 2.94 0.00 -0.51 -4.89 117.00 111.57 3do6 n LEU 387 Ca -0.00 0.47 -0.02 0.00 0.00 0.00 0.00 56.01 56.46 3do6 n LEU 387 Cb 0.57 -0.29 -0.01 0.00 0.00 0.00 0.00 43.42 43.69 3do6 n LEU 387 CO 0.39 -0.13 -0.02 0.61 0.00 0.00 0.00 177.39 178.24 3do6 n GLY 388 N 1.33 0.47 3.49 -3.96 0.00 -0.70 -5.05 105.19 100.77 3do6 n GLY 388 Ca 0.05 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 3do6 n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3do6 s VAL 389 N -2.06 3.82 0.42 1.61 0.11 -0.52 -5.02 120.40 118.75 3do6 s VAL 389 Ca 0.00 -0.39 -0.26 0.00 -2.93 0.00 0.00 61.98 58.40 3do6 s VAL 389 Cb 0.00 -2.66 -0.09 0.00 -1.53 0.00 0.00 36.38 32.09 3do6 s VAL 389 CO 0.00 0.50 1.43 0.54 -3.33 0.00 0.00 175.10 174.24 3do6 n ARG 390 N 3.47 2.34 -3.81 1.54 1.74 -1.25 -4.15 116.66 116.55 3do6 n ARG 390 Ca -0.17 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 57.60 3do6 n ARG 390 Cb 0.53 -2.61 -0.15 0.00 -1.02 0.00 0.00 32.46 29.21 3do6 n ARG 390 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3do6 s VAL 391 N -1.17 -0.03 -0.02 1.55 0.11 -1.26 -0.66 120.40 118.92 3do6 s VAL 391 Ca 0.59 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.78 3do6 s VAL 391 Cb -0.47 -0.11 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 3do6 s VAL 391 CO 0.60 0.04 -0.12 0.00 -3.33 0.00 0.00 175.10 172.29 3do6 s ALA 392 N 0.60 1.07 0.06 1.54 0.00 0.24 -4.95 121.76 120.31 3do6 s ALA 392 Ca -0.05 -0.50 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 3do6 s ALA 392 Cb -0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 3do6 s ALA 392 CO -0.02 0.22 0.83 0.08 0.00 0.00 0.00 175.76 176.87 3do6 s VAL 393 N -0.09 4.68 -0.11 0.00 1.01 -1.26 -0.29 120.40 124.34 3do6 s VAL 393 Ca 0.01 1.77 0.02 0.00 0.00 0.00 0.00 61.98 63.77 3do6 s VAL 393 Cb -0.07 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3do6 s VAL 393 CO 0.00 0.34 -0.17 -0.55 0.00 0.00 0.00 175.10 174.72 3do6 s SER 394 N 0.02 3.72 -0.18 3.32 0.15 0.75 -4.64 113.70 116.84 3do6 s SER 394 Ca 0.41 -0.38 0.16 0.00 0.70 0.00 0.00 55.95 56.84 3do6 s SER 394 Cb -0.21 -1.39 0.44 0.00 -1.71 0.00 0.00 66.02 63.15 3do6 s SER 394 CO 0.25 0.19 1.18 -0.62 1.20 0.00 0.00 173.24 175.45 3do6 n GLU 395 N 3.31 1.61 -0.16 5.44 1.02 0.66 -1.63 120.64 130.90 3do6 n GLU 395 Ca -0.18 -3.17 0.08 0.00 -0.02 0.00 0.00 57.16 53.87 3do6 n GLU 395 Cb 0.53 -1.33 0.39 0.00 -0.02 0.00 0.00 31.44 31.01 3do6 n GLU 395 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3do6 h VAL 396 N 3.51 0.98 -0.82 2.62 -1.51 -1.70 0.16 116.25 119.49 3do6 h VAL 396 Ca -0.00 -0.23 0.03 0.00 -1.23 0.00 0.00 66.70 65.27 3do6 h VAL 396 Cb 1.39 0.27 -0.05 0.00 -2.13 0.00 0.00 31.29 30.77 3do6 h VAL 396 CO 0.21 0.12 0.53 0.15 -1.23 0.00 0.00 177.57 177.35 3do6 h PHE 397 N 0.66 0.99 0.13 5.19 3.04 -1.85 0.19 116.94 125.28 3do6 h PHE 397 Ca 0.30 0.03 -0.35 0.00 3.98 0.00 0.00 57.97 61.93 3do6 h PHE 397 Cb 0.34 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 3do6 h PHE 397 CO -0.00 0.57 -1.89 -0.22 -2.02 0.00 0.00 178.31 174.75 3do6 h LYS 398 N 1.03 0.26 0.00 1.11 3.64 -1.77 -0.52 116.57 120.33 3do6 h LYS 398 Ca 0.32 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3do6 h LYS 398 Cb -0.01 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3do6 h LYS 398 CO -0.11 1.16 0.00 1.63 -2.27 0.00 0.00 179.45 179.86 3do6 n LYS 399 N -3.46 -0.04 0.00 1.90 5.02 0.51 -4.81 118.16 117.28 3do6 n LYS 399 Ca -0.28 -0.68 0.00 0.00 -2.02 0.00 0.00 58.31 55.33 3do6 n LYS 399 Cb 1.05 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 3do6 n LYS 399 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3do6 n GLY 400 N -0.11 1.22 0.34 0.72 0.00 0.67 -3.08 105.19 104.95 3do6 n GLY 400 Ca 0.00 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.55 3do6 n GLY 400 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3do6 h SER 401 N 9.09 -0.50 -0.94 1.61 0.87 -1.84 0.26 113.55 122.09 3do6 h SER 401 Ca 0.00 0.27 0.19 0.00 -1.23 0.00 0.00 61.79 61.02 3do6 h SER 401 Cb 0.00 0.48 -0.11 0.00 -0.44 0.00 0.00 62.40 62.33 3do6 h SER 401 CO 0.00 -0.32 0.52 -0.08 -0.53 0.00 0.00 176.83 176.42 3do6 h GLU 402 N 0.03 0.61 -0.43 2.24 4.81 -1.93 0.12 114.58 120.03 3do6 h GLU 402 Ca 0.56 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 3do6 h GLU 402 Cb 1.11 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.35 3do6 h GLU 402 CO -0.89 0.40 0.00 0.41 -0.73 0.00 0.00 179.01 178.20 3do6 n GLY 403 N -1.33 0.83 0.00 1.92 0.00 0.08 -3.66 105.19 103.03 3do6 n GLY 403 Ca 0.22 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3do6 n GLY 403 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3do6 n GLY 404 N 0.80 0.17 0.26 -0.02 0.00 0.02 -0.24 105.19 106.18 3do6 n GLY 404 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 3do6 n GLY 404 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3do6 h VAL 405 N 0.95 1.28 -0.49 1.61 2.07 -1.61 -0.92 116.25 119.13 3do6 h VAL 405 Ca 0.00 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 3do6 h VAL 405 Cb 0.53 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3do6 h VAL 405 CO 0.00 0.47 -0.09 -0.33 0.02 0.00 0.00 177.57 177.63 3do6 h GLU 406 N 0.67 0.93 -0.50 1.57 4.39 -1.87 -1.49 114.58 118.29 3do6 h GLU 406 Ca 0.08 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 3do6 h GLU 406 Cb 0.80 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 3do6 h GLU 406 CO 0.07 1.00 0.17 1.25 -1.16 0.00 0.00 179.01 180.34 3do6 h LEU 407 N 0.79 0.72 -0.64 1.33 5.85 -1.77 -1.74 115.31 119.85 3do6 h LEU 407 Ca 0.13 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.67 3do6 h LEU 407 Cb 0.64 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 3do6 h LEU 407 CO 0.04 0.72 0.41 0.00 -0.34 0.00 0.00 178.44 179.28 3do6 h ALA 408 N 1.02 0.83 -0.50 1.25 0.00 -0.92 -0.74 119.26 120.19 3do6 h ALA 408 Ca 0.16 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3do6 h ALA 408 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3do6 h ALA 408 CO -0.01 0.19 -0.13 0.87 0.00 0.00 0.00 179.25 180.18 3do6 h LYS 409 N 0.82 0.98 -0.26 0.00 1.57 -1.07 -0.51 116.57 118.11 3do6 h LYS 409 Ca 0.25 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 3do6 h LYS 409 Cb -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3do6 h LYS 409 CO -0.08 1.05 -0.26 0.00 -0.57 0.00 0.00 179.45 179.59 3do6 h ALA 410 N 0.90 1.07 -0.12 3.86 0.00 -0.99 0.13 119.26 124.11 3do6 h ALA 410 Ca 0.13 -0.35 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 3do6 h ALA 410 Cb 0.69 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3do6 h ALA 410 CO 0.05 0.57 -0.83 0.28 0.00 0.00 0.00 179.25 179.32 3do6 h VAL 411 N 0.44 1.28 -0.20 0.00 2.07 -0.93 -1.12 116.25 117.79 3do6 h VAL 411 Ca 0.06 -2.03 -0.08 0.00 0.82 0.00 0.00 66.70 65.48 3do6 h VAL 411 Cb 0.69 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 3do6 h VAL 411 CO 0.05 0.64 -0.23 0.00 0.02 0.00 0.00 177.57 178.06 3do6 h ALA 412 N 0.51 1.26 -0.27 1.67 0.00 -0.66 -1.01 119.26 120.76 3do6 h ALA 412 Ca -0.07 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 3do6 h ALA 412 Cb 1.47 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3do6 h ALA 412 CO 0.17 0.49 -0.58 0.93 0.00 0.00 0.00 179.25 180.27 3do6 h GLU 413 N 0.32 0.87 0.00 0.00 3.07 -0.61 -3.32 114.58 114.90 3do6 h GLU 413 Ca 0.05 -0.57 -0.21 0.00 -0.50 0.00 0.00 59.36 58.13 3do6 h GLU 413 Cb 0.58 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 3do6 h GLU 413 CO 0.04 1.20 -1.08 0.00 -1.40 0.00 0.00 179.01 177.77 3do6 h ALA 414 N 0.66 0.45 -2.67 3.43 0.00 -0.89 -3.46 119.26 116.77 3do6 h ALA 414 Ca 0.00 -0.96 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 3do6 h ALA 414 Cb 1.19 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 19.01 3do6 h ALA 414 CO 0.13 1.25 0.93 0.00 0.00 0.00 0.00 179.25 181.56 3do6 n ALA 415 N -2.37 2.59 -2.60 0.00 0.00 -0.41 -4.80 120.51 112.91 3do6 n ALA 415 Ca -0.03 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 3do6 n ALA 415 Cb 0.94 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 3do6 n ALA 415 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3do6 s LYS 416 N 0.40 1.05 -0.22 0.00 0.00 -0.47 -5.01 119.74 115.50 3do6 s LYS 416 Ca 0.70 -1.16 -0.26 0.00 0.00 0.00 0.00 55.97 55.26 3do6 s LYS 416 Cb -0.52 0.35 -0.00 0.00 0.00 0.00 0.00 37.83 37.66 3do6 s LYS 416 CO 0.40 -0.36 0.90 -0.51 0.00 0.00 0.00 175.35 175.78 3do6 s ASP 417 N -2.95 6.96 0.24 0.03 1.01 -1.26 -4.33 116.67 116.37 3do6 s ASP 417 Ca 0.15 1.19 0.11 0.00 0.71 0.00 0.00 52.55 54.71 3do6 s ASP 417 Cb 0.04 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 3do6 s ASP 417 CO -0.03 -0.53 -0.16 0.68 0.21 0.00 0.00 175.17 175.34 3do6 s VAL 418 N 2.76 2.71 -0.14 -1.27 -7.23 -1.26 -5.09 120.40 110.89 3do6 s VAL 418 Ca 0.39 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 3do6 s VAL 418 Cb -0.16 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 3do6 s VAL 418 CO 0.08 -0.29 1.31 -0.70 -0.31 0.00 0.00 175.10 175.19 3do6 s GLU 419 N -3.25 4.24 0.31 4.82 2.56 -1.26 -4.97 118.70 121.15 3do6 s GLU 419 Ca 0.27 1.73 -0.29 0.00 0.00 0.00 0.00 54.97 56.68 3do6 s GLU 419 Cb -0.06 -3.77 -0.12 0.00 2.00 0.00 0.00 34.13 32.18 3do6 s GLU 419 CO 0.15 -0.70 1.46 -2.30 -0.56 0.00 0.00 175.26 173.31 3do6 n PRO 420 N 6.52 2.42 -3.51 4.30 -0.02 -1.26 -4.81 135.00 138.64 3do6 n PRO 420 Ca 0.14 0.86 -0.28 0.00 -2.02 0.00 0.00 63.50 62.20 3do6 n PRO 420 Cb 0.45 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 3do6 n PRO 420 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3do6 s ALA 421 N -0.50 1.85 0.41 3.55 0.00 -1.26 -5.07 121.76 120.74 3do6 s ALA 421 Ca 0.61 -2.66 -0.22 0.00 0.00 0.00 0.00 51.96 49.68 3do6 s ALA 421 Cb -0.54 -1.72 -0.11 0.00 0.00 0.00 0.00 23.12 20.76 3do6 s ALA 421 CO 0.55 -2.01 0.95 0.71 0.00 0.00 0.00 175.76 175.96 3do6 s TYR 422 N -0.11 3.37 -0.10 0.00 2.02 -1.26 -4.26 117.35 117.01 3do6 s TYR 422 Ca 0.29 1.64 0.18 0.00 -0.37 0.00 0.00 57.07 58.82 3do6 s TYR 422 Cb -0.02 -2.87 0.34 0.00 -0.40 0.00 0.00 41.96 39.01 3do6 s TYR 422 CO -0.16 -0.07 1.57 -0.07 -1.57 0.00 0.00 175.55 175.25 3do6 h LEU 423 N 2.15 0.00 -8.12 -1.29 3.38 -1.95 -3.46 115.31 106.02 3do6 h LEU 423 Ca -0.49 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.36 3do6 h LEU 423 Cb 1.18 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 3do6 h LEU 423 CO 0.62 0.37 -0.51 -0.72 0.09 0.00 0.00 178.44 178.29 3do6 s TYR 424 N -3.19 0.46 0.00 1.13 -0.85 -1.26 -4.98 117.35 108.66 3do6 s TYR 424 Ca 0.03 -0.90 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 3do6 s TYR 424 Cb 0.08 -0.25 0.00 0.00 0.38 0.00 0.00 41.96 42.17 3do6 s TYR 424 CO 0.71 -0.53 0.00 0.39 -1.52 0.00 0.00 175.55 174.60 3do6 n GLU 425 N -0.05 1.41 0.00 -3.49 -0.58 -1.26 -5.00 120.64 111.67 3do6 n GLU 425 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3do6 n GLU 425 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 3do6 n GLU 425 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3do6 n ASN 427 N 0.00 0.00 -4.75 1.62 6.94 -1.26 -4.85 115.26 112.96 3do6 n ASN 427 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 54.58 54.17 3do6 n ASN 427 Cb 0.00 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.45 3do6 n ASN 427 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3do6 n ASP 428 N 0.00 2.99 -4.70 0.53 8.00 -1.26 -4.81 116.55 117.29 3do6 n ASP 428 Ca 0.00 1.03 -0.39 0.00 0.71 0.00 0.00 54.79 56.15 3do6 n ASP 428 Cb 0.00 -1.59 0.04 0.00 -0.02 0.00 0.00 41.12 39.55 3do6 n ASP 428 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3do6 n PRO 429 N -0.71 1.54 -0.29 -0.24 -0.02 -1.26 -4.60 135.00 129.42 3do6 n PRO 429 Ca 0.08 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.24 3do6 n PRO 429 Cb 0.43 -2.44 0.27 0.00 -0.02 0.00 0.00 33.50 31.75 3do6 n PRO 429 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3do6 h VAL 430 N 1.33 0.44 -0.14 -1.45 2.07 -1.26 0.70 116.25 117.94 3do6 h VAL 430 Ca -0.50 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 3do6 h VAL 430 Cb 1.32 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 3do6 h VAL 430 CO 0.56 0.06 -0.31 -0.33 0.02 0.00 0.00 177.57 177.57 3do6 h GLU 431 N 0.31 0.26 -0.03 1.57 5.08 -1.89 -0.85 114.58 119.04 3do6 h GLU 431 Ca 0.52 -0.10 -0.25 0.00 -1.00 0.00 0.00 59.36 58.52 3do6 h GLU 431 Cb 0.98 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.23 3do6 h GLU 431 CO -0.56 0.55 -0.98 -0.22 -1.00 0.00 0.00 179.01 176.80 3do6 h LYS 432 N 0.23 0.68 -0.68 2.33 3.64 -1.28 -1.47 116.57 120.02 3do6 h LYS 432 Ca 0.03 -0.69 0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3do6 h LYS 432 Cb 0.67 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 3do6 h LYS 432 CO 0.05 1.28 0.36 0.87 -2.27 0.00 0.00 179.45 179.74 3do6 h LYS 433 N 0.40 0.63 -0.37 1.90 1.57 -0.72 -0.57 116.57 119.42 3do6 h LYS 433 Ca -0.11 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 3do6 h LYS 433 Cb 1.63 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 3do6 h LYS 433 CO 0.19 0.42 -0.21 0.82 -0.57 0.00 0.00 179.45 180.10 3do6 h ILE 434 N 0.65 1.28 -0.95 1.86 2.04 -1.05 -1.94 117.51 119.41 3do6 h ILE 434 Ca 0.32 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 64.90 3do6 h ILE 434 Cb 0.25 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 3do6 h ILE 434 CO -0.21 0.45 0.60 -0.33 0.00 0.00 0.00 178.15 178.65 3do6 h GLU 435 N 0.59 1.05 -0.11 2.37 5.08 -0.71 -0.04 114.58 122.81 3do6 h GLU 435 Ca 0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3do6 h GLU 435 Cb 0.77 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 3do6 h GLU 435 CO 0.06 0.70 0.02 0.82 -1.00 0.00 0.00 179.01 179.61 3do6 h ILE 436 N 1.09 1.21 -0.50 3.13 2.04 -0.88 -1.29 117.51 122.32 3do6 h ILE 436 Ca 0.42 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 3do6 h ILE 436 Cb 0.19 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3do6 h ILE 436 CO -0.18 0.20 0.22 -0.07 0.00 0.00 0.00 178.15 178.31 3do6 h LEU 437 N -0.04 0.67 -0.89 1.44 3.38 -0.93 0.12 115.31 119.07 3do6 h LEU 437 Ca 0.03 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3do6 h LEU 437 Cb 0.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3do6 h LEU 437 CO 0.00 0.64 0.22 0.00 0.09 0.00 0.00 178.44 179.39 3do6 h ALA 438 N 1.06 1.10 0.07 1.53 0.00 -0.88 0.13 119.26 122.28 3do6 h ALA 438 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3do6 h ALA 438 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3do6 h ALA 438 CO -0.02 0.62 -0.03 -0.22 0.00 0.00 0.00 179.25 179.60 3do6 h LYS 439 N 1.00 -0.09 -0.09 0.00 3.64 -0.98 1.00 116.57 121.06 3do6 h LYS 439 Ca 0.22 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.37 3do6 h LYS 439 Cb 0.27 0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3do6 h LYS 439 CO -0.01 0.45 -0.89 0.93 -2.27 0.00 0.00 179.45 177.66 3do6 h GLU 440 N -0.92 0.76 0.00 1.90 4.39 -0.74 -3.16 114.58 116.82 3do6 h GLU 440 Ca -0.01 -0.70 -0.31 0.00 0.34 0.00 0.00 59.36 58.69 3do6 h GLU 440 Cb 0.58 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 3do6 h GLU 440 CO 0.02 1.29 -1.99 -0.89 -1.16 0.00 0.00 179.01 176.27 3do6 n ILE 441 N -3.91 1.39 0.97 3.13 2.08 -0.01 -4.56 119.36 118.46 3do6 n ILE 441 Ca -0.09 -0.21 0.13 0.00 0.56 0.00 0.00 62.75 63.14 3do6 n ILE 441 Cb 0.80 -1.95 0.46 0.00 -0.75 0.00 0.00 39.64 38.20 3do6 n ILE 441 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 3do6 n TYR 442 N -4.18 0.05 -2.71 1.39 4.01 -0.93 -4.92 117.16 109.87 3do6 n TYR 442 Ca -0.39 0.01 -0.22 0.00 -0.16 0.00 0.00 57.90 57.14 3do6 n TYR 442 Cb 0.75 -0.43 0.01 0.00 -0.31 0.00 0.00 39.34 39.36 3do6 n TYR 442 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3do6 n ARG 443 N -1.55 -3.33 -1.97 -0.72 5.12 0.09 -4.44 116.66 109.86 3do6 n ARG 443 Ca 0.06 0.97 -0.33 0.00 -1.93 0.00 0.00 57.85 56.62 3do6 n ARG 443 Cb 0.34 -5.74 0.02 0.00 -1.16 0.00 0.00 32.46 25.93 3do6 n ARG 443 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3do6 s ALA 444 N -3.12 2.65 -0.38 7.54 0.00 0.12 -1.31 121.76 127.26 3do6 s ALA 444 Ca 0.15 0.48 0.23 0.00 0.00 0.00 0.00 51.96 52.82 3do6 s ALA 444 Cb -0.07 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 3do6 s ALA 444 CO 0.19 -0.95 0.94 0.41 0.00 0.00 0.00 175.76 176.35 3do6 n GLY 445 N -0.73 -1.26 3.73 0.00 0.00 0.13 -4.38 105.19 102.66 3do6 n GLY 445 Ca 0.09 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 3do6 n GLY 445 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3do6 s ARG 446 N -3.31 1.10 -0.07 1.61 1.70 -1.18 -5.01 118.95 113.79 3do6 s ARG 446 Ca 0.00 -0.60 0.05 0.00 -0.47 0.00 0.00 55.73 54.72 3do6 s ARG 446 Cb 0.13 0.38 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 3do6 s ARG 446 CO 0.81 -0.50 -0.22 0.08 -1.08 0.00 0.00 175.30 174.39 3do6 s VAL 447 N -3.20 2.33 -0.09 4.99 1.01 -1.26 -0.74 120.40 123.45 3do6 s VAL 447 Ca 0.12 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3do6 s VAL 447 Cb -0.01 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3do6 s VAL 447 CO 0.01 0.57 -0.19 -0.70 0.00 0.00 0.00 175.10 174.78 3do6 s GLU 448 N -0.16 2.52 -0.25 2.72 2.12 0.20 -4.94 118.70 120.92 3do6 s GLU 448 Ca -0.03 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 54.51 3do6 s GLU 448 Cb -0.14 -1.96 -0.05 0.00 0.26 0.00 0.00 34.13 32.24 3do6 s GLU 448 CO 0.04 0.10 0.14 -0.06 -0.54 0.00 0.00 175.26 174.94 3do6 s PHE 449 N 0.51 3.23 1.10 5.30 0.40 -1.26 -0.98 117.98 126.29 3do6 s PHE 449 Ca -0.16 0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.08 3do6 s PHE 449 Cb -0.17 -2.28 0.20 0.00 0.51 0.00 0.00 43.02 41.28 3do6 s PHE 449 CO 0.06 -0.08 0.74 -1.13 0.70 0.00 0.00 175.22 175.51 3do6 n SER 450 N 4.59 -1.60 -0.04 1.36 3.41 -0.16 -4.72 113.62 116.46 3do6 n SER 450 Ca -0.15 -0.02 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 3do6 n SER 450 Cb 0.52 -1.22 0.34 0.00 -0.26 0.00 0.00 64.21 63.59 3do6 n SER 450 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3do6 h ASP 451 N -2.32 0.55 -0.38 4.04 3.32 -1.90 -0.99 116.42 118.73 3do6 h ASP 451 Ca -0.55 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.40 3do6 h ASP 451 Cb 1.32 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 3do6 h ASP 451 CO 0.44 0.49 0.05 0.74 -1.72 0.00 0.00 179.24 179.23 3do6 h THR 452 N 0.62 1.24 -0.59 0.35 2.02 -1.91 -1.37 112.91 113.28 3do6 h THR 452 Ca 0.15 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 3do6 h THR 452 Cb 0.09 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3do6 h THR 452 CO -0.02 0.30 0.28 0.00 0.37 0.00 0.00 175.52 176.45 3do6 h ALA 453 N 0.91 1.38 -0.15 6.16 0.00 -1.39 -0.19 119.26 125.97 3do6 h ALA 453 Ca 0.11 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3do6 h ALA 453 Cb 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3do6 h ALA 453 CO 0.01 0.49 -0.63 0.87 0.00 0.00 0.00 179.25 179.98 3do6 h LYS 454 N 0.83 0.54 -0.26 0.00 1.57 -0.77 0.56 116.57 119.05 3do6 h LYS 454 Ca 0.21 -0.38 -0.11 0.00 -1.87 0.00 0.00 60.65 58.50 3do6 h LYS 454 Cb 0.10 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3do6 h LYS 454 CO -0.03 1.00 -0.29 -0.97 -0.57 0.00 0.00 179.45 178.59 3do6 h ASN 455 N 0.40 0.55 -0.57 0.86 -1.24 -0.84 -1.98 115.58 112.75 3do6 h ASN 455 Ca -0.01 -0.20 -0.10 0.00 0.71 0.00 0.00 56.30 56.69 3do6 h ASN 455 Cb 1.20 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 40.08 3do6 h ASN 455 CO 0.12 0.82 -0.05 0.00 -1.29 0.00 0.00 177.43 177.02 3do6 h ALA 456 N 1.22 0.77 -0.28 1.57 0.00 -0.18 -2.19 119.26 120.17 3do6 h ALA 456 Ca 0.06 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 3do6 h ALA 456 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3do6 h ALA 456 CO 0.06 0.65 -0.00 -0.07 0.00 0.00 0.00 179.25 179.89 3do6 h LEU 457 N 0.92 0.39 -0.66 0.00 3.38 -0.63 -1.25 115.31 117.47 3do6 h LEU 457 Ca 0.15 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3do6 h LEU 457 Cb 0.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3do6 h LEU 457 CO 0.04 0.46 -0.21 0.11 0.09 0.00 0.00 178.44 178.93 3do6 h LYS 458 N 0.41 0.83 -0.10 1.13 6.56 -0.77 -1.58 116.57 123.06 3do6 h LYS 458 Ca 0.09 -0.33 -0.01 0.00 -1.06 0.00 0.00 60.65 59.34 3do6 h LYS 458 Cb 0.28 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 3do6 h LYS 458 CO 0.01 0.96 0.02 0.35 -2.06 0.00 0.00 179.45 178.73 3do6 h PHE 459 N 0.73 0.16 -0.77 -1.35 3.04 -0.91 -0.61 116.94 117.23 3do6 h PHE 459 Ca 0.10 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.14 3do6 h PHE 459 Cb 0.73 -0.04 -0.08 0.00 2.56 0.00 0.00 35.95 39.12 3do6 h PHE 459 CO 0.04 0.32 0.40 0.82 -2.02 0.00 0.00 178.31 177.87 3do6 h ILE 460 N -0.05 0.84 0.03 1.41 2.04 -1.08 -1.75 117.51 118.95 3do6 h ILE 460 Ca 0.03 -0.22 -0.27 0.00 1.00 0.00 0.00 64.86 65.40 3do6 h ILE 460 Cb 0.24 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3do6 h ILE 460 CO 0.00 0.12 -1.08 0.11 0.00 0.00 0.00 178.15 177.30 3do6 h LYS 461 N 0.65 0.63 -0.92 2.37 1.57 -1.16 0.50 116.57 120.21 3do6 h LYS 461 Ca 0.38 -0.72 0.10 0.00 -1.87 0.00 0.00 60.65 58.55 3do6 h LYS 461 Cb 0.42 0.21 -0.08 0.00 0.08 0.00 0.00 32.23 32.87 3do6 h LYS 461 CO -0.28 1.30 0.56 -0.22 -0.57 0.00 0.00 179.45 180.24 3do6 h LYS 462 N 0.34 0.90 -0.50 3.15 3.64 -0.64 -2.61 116.57 120.84 3do6 h LYS 462 Ca -0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3do6 h LYS 462 Cb 1.74 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 3do6 h LYS 462 CO 0.21 0.59 0.00 0.72 -2.27 0.00 0.00 179.45 178.70 3do6 n HIS 463 N -4.66 0.67 -1.56 1.91 8.25 -0.70 -4.95 115.22 114.18 3do6 n HIS 463 Ca 0.16 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 3do6 n HIS 463 Cb 0.30 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3do6 n HIS 463 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3do6 n GLY 464 N 1.18 0.50 1.14 -1.41 0.00 -0.91 -4.94 105.19 100.75 3do6 n GLY 464 Ca 0.18 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.43 3do6 n GLY 464 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3do6 n PHE 465 N -3.49 0.94 0.65 1.61 3.72 0.12 -4.64 117.46 116.37 3do6 n PHE 465 Ca 0.00 -0.56 0.09 0.00 -0.05 0.00 0.00 57.45 56.93 3do6 n PHE 465 Cb 0.33 -0.10 0.39 0.00 -0.94 0.00 0.00 39.48 39.16 3do6 n PHE 465 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3do6 n ASP 466 N 0.95 0.00 -0.45 4.37 2.03 -1.23 -2.34 116.55 119.88 3do6 n ASP 466 Ca 0.20 0.44 0.04 0.00 0.52 0.00 0.00 54.79 56.00 3do6 n ASP 466 Cb 0.65 -0.47 0.09 0.00 -0.72 0.00 0.00 41.12 40.67 3do6 n ASP 466 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3do6 n GLU 467 N -1.47 1.88 -1.88 -0.67 1.02 -1.26 -0.82 120.64 117.44 3do6 n GLU 467 Ca 0.05 -1.59 -0.35 0.00 -0.02 0.00 0.00 57.16 55.25 3do6 n GLU 467 Cb 0.20 -1.20 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 3do6 n GLU 467 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3do6 s LEU 468 N -0.90 3.55 0.88 -4.62 1.43 -0.99 -3.99 118.68 114.03 3do6 s LEU 468 Ca 0.15 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.39 3do6 s LEU 468 Cb 0.09 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.81 3do6 s LEU 468 CO 0.12 -1.68 0.92 -0.81 0.23 0.00 0.00 176.35 175.13 3do6 n PRO 469 N -1.95 -0.17 -4.83 1.29 -0.04 -1.26 -4.70 135.00 123.34 3do6 n PRO 469 Ca 0.13 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 3do6 n PRO 469 Cb 0.50 -2.21 -0.17 0.00 -0.04 0.00 0.00 33.50 31.59 3do6 n PRO 469 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3do6 s VAL 470 N -2.37 1.79 -0.30 0.52 1.01 -1.26 -1.12 120.40 118.67 3do6 s VAL 470 Ca 0.66 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 3do6 s VAL 470 Cb -0.25 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.58 3do6 s VAL 470 CO 0.58 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.61 3do6 s ILE 471 N 0.64 3.58 -0.25 2.22 -1.09 0.16 -4.99 121.20 121.47 3do6 s ILE 471 Ca -0.13 -1.00 -0.21 0.00 -2.23 0.00 0.00 60.65 57.08 3do6 s ILE 471 Cb -0.16 -2.93 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 3do6 s ILE 471 CO 0.03 -0.02 0.68 -0.69 -1.23 0.00 0.00 174.94 173.71 3do6 s VAL 472 N 1.40 4.95 -0.50 2.92 1.01 -1.26 -1.14 120.40 127.78 3do6 s VAL 472 Ca -0.00 1.23 -0.12 0.00 0.00 0.00 0.00 61.98 63.09 3do6 s VAL 472 Cb -0.18 -3.98 0.13 0.00 0.00 0.00 0.00 36.38 32.35 3do6 s VAL 472 CO 0.01 0.00 0.41 0.00 0.00 0.00 0.00 175.10 175.52 3do6 s ALA 473 N 2.58 3.50 0.24 5.51 0.00 0.20 -4.75 121.76 129.05 3do6 s ALA 473 Ca 0.28 -2.56 0.01 0.00 0.00 0.00 0.00 51.96 49.70 3do6 s ALA 473 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 3do6 s ALA 473 CO 0.08 -1.96 0.15 -1.59 0.00 0.00 0.00 175.76 172.45 3do6 s LYS 474 N 1.42 1.37 0.38 0.00 -2.85 -1.26 -1.50 119.74 117.30 3do6 s LYS 474 Ca 0.05 -1.75 -0.26 0.00 -1.00 0.00 0.00 55.97 53.01 3do6 s LYS 474 Cb -0.27 0.15 -0.11 0.00 -2.06 0.00 0.00 37.83 35.53 3do6 s LYS 474 CO 0.00 -0.43 1.13 -2.37 0.10 0.00 0.00 175.35 173.79 3do6 n THR 475 N -0.40 2.29 1.26 3.79 5.66 -1.26 -4.91 114.28 120.71 3do6 n THR 475 Ca 0.02 -0.50 0.13 0.00 -3.05 0.00 0.00 64.05 60.65 3do6 n THR 475 Cb 0.65 -1.32 0.34 0.00 -1.55 0.00 0.00 70.33 68.46 3do6 n THR 475 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3do6 n PRO 476 N 0.31 1.20 0.00 1.09 -0.04 -1.26 -4.28 135.00 132.02 3do6 n PRO 476 Ca 0.08 -0.78 0.14 0.00 -0.04 0.00 0.00 63.50 62.89 3do6 n PRO 476 Cb 0.37 -1.48 0.53 0.00 -0.04 0.00 0.00 33.50 32.88 3do6 n PRO 476 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3do6 n LYS 477 N -0.22 0.33 -4.08 0.54 5.02 -1.26 -3.94 118.16 114.55 3do6 n LYS 477 Ca 0.14 -0.11 -0.07 0.00 -2.02 0.00 0.00 58.31 56.25 3do6 n LYS 477 Cb 0.38 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.79 3do6 n LYS 477 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3do6 s SER 478 N -2.75 0.47 0.47 4.39 0.15 -1.26 -4.76 113.70 110.41 3do6 s SER 478 Ca 0.21 -0.96 0.27 0.00 0.70 0.00 0.00 55.95 56.16 3do6 s SER 478 Cb 0.19 0.19 0.80 0.00 -1.71 0.00 0.00 66.02 65.49 3do6 s SER 478 CO 0.54 -0.58 1.77 0.16 1.20 0.00 0.00 173.24 176.34 3do6 h ILE 479 N 3.26 0.15 -2.88 6.45 3.07 -1.83 -3.45 117.51 122.28 3do6 h ILE 479 Ca -0.34 -0.93 0.00 0.00 1.55 0.00 0.00 64.86 65.14 3do6 h ILE 479 Cb 1.15 1.81 0.00 0.00 -0.27 0.00 0.00 36.82 39.51 3do6 h ILE 479 CO 0.64 0.07 0.00 -1.54 -1.05 0.00 0.00 178.15 176.27 3do6 n SER 480 N -3.15 0.00 -0.18 2.16 3.41 -1.26 -4.45 113.62 110.15 3do6 n SER 480 Ca 0.02 -0.95 0.13 0.00 -0.26 0.00 0.00 58.87 57.81 3do6 n SER 480 Cb 0.45 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.80 3do6 n SER 480 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3do6 n HIS 481 N -1.46 0.00 -3.75 7.33 1.44 -1.26 -4.62 115.22 112.89 3do6 n HIS 481 Ca 0.00 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.33 3do6 n HIS 481 Cb 0.00 -0.16 -0.12 0.00 0.12 0.00 0.00 29.99 29.82 3do6 n HIS 481 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3do6 s ASP 482 N -2.58 5.32 0.43 4.39 -1.08 -1.26 -4.57 116.67 117.31 3do6 s ASP 482 Ca 0.23 -1.14 0.29 0.00 -0.52 0.00 0.00 52.55 51.41 3do6 s ASP 482 Cb 0.19 -1.87 1.52 0.00 -1.46 0.00 0.00 42.92 41.30 3do6 s ASP 482 CO 0.54 -0.33 1.90 1.55 0.52 0.00 0.00 175.17 179.35 3do6 h PRO 483 N 8.22 0.00 0.00 4.34 0.13 -1.92 -0.56 132.00 142.21 3do6 h PRO 483 Ca -0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.80 3do6 h PRO 483 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3do6 h PRO 483 CO 0.60 0.00 -0.49 0.77 -0.23 0.00 0.00 178.00 178.65 3do6 h SER 484 N 0.00 0.00 -2.37 1.44 0.02 -1.93 -3.43 113.55 107.28 3do6 h SER 484 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 3do6 h SER 484 Cb 0.10 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.49 3do6 h SER 484 CO 0.00 0.49 0.79 -0.76 -1.14 0.00 0.00 176.83 176.20 3do6 s LEU 485 N -6.70 4.40 0.94 5.07 1.43 -0.22 -5.01 118.68 118.60 3do6 s LEU 485 Ca 0.02 -1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 51.63 3do6 s LEU 485 Cb 0.09 -2.44 0.17 0.00 0.03 0.00 0.00 46.19 44.04 3do6 s LEU 485 CO 0.73 -1.36 1.24 -0.13 0.23 0.00 0.00 176.35 177.06 3do6 s ARG 486 N 3.86 0.84 7.81 1.70 0.52 -1.26 -4.46 118.95 127.95 3do6 s ARG 486 Ca 0.29 -0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 3do6 s ARG 486 Cb -0.10 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3do6 s ARG 486 CO 0.02 -2.32 0.00 0.41 0.02 0.00 0.00 175.30 173.43 3do6 n GLY 487 N -3.17 3.03 2.34 -3.53 0.00 -1.21 -4.23 105.19 98.42 3do6 n GLY 487 Ca 0.12 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 3do6 n GLY 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3do6 n ALA 488 N 10.95 2.88 -1.77 4.61 0.00 -1.26 -4.55 120.51 131.36 3do6 n ALA 488 Ca 0.00 -3.81 -0.41 0.00 0.00 0.00 0.00 53.44 49.22 3do6 n ALA 488 Cb 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.60 3do6 n ALA 488 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3do6 n PRO 489 N 0.68 2.58 -3.90 0.00 -0.04 -1.26 -5.03 135.00 128.03 3do6 n PRO 489 Ca 0.25 0.91 -0.10 0.00 -0.04 0.00 0.00 63.50 64.52 3do6 n PRO 489 Cb 0.53 -2.67 -0.09 0.00 -0.04 0.00 0.00 33.50 31.24 3do6 n PRO 489 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3do6 s GLU 490 N -2.21 0.64 0.00 0.54 0.41 -1.26 -4.74 118.70 112.08 3do6 s GLU 490 Ca 0.55 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 54.38 3do6 s GLU 490 Cb -0.47 0.26 0.00 0.00 -1.78 0.00 0.00 34.13 32.14 3do6 s GLU 490 CO 0.62 -0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.63 3do6 n GLY 491 N 0.67 1.93 3.65 -1.39 0.00 -0.42 -4.89 105.19 104.74 3do6 n GLY 491 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 3do6 n GLY 491 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3do6 s TYR 492 N -3.34 2.01 -0.34 1.61 1.13 -1.26 -3.65 117.35 113.51 3do6 s TYR 492 Ca 0.00 1.07 -0.17 0.00 -1.41 0.00 0.00 57.07 56.56 3do6 s TYR 492 Cb 0.00 -3.22 -0.01 0.00 -1.10 0.00 0.00 41.96 37.63 3do6 s TYR 492 CO 0.00 -2.98 0.46 0.99 -2.51 0.00 0.00 175.55 171.51 3do6 s THR 493 N -2.88 5.07 -0.21 -3.49 2.01 -1.26 0.17 115.64 115.05 3do6 s THR 493 Ca 0.66 0.26 -0.26 0.00 0.31 0.00 0.00 61.69 62.66 3do6 s THR 493 Cb -0.20 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 3do6 s THR 493 CO 0.59 -0.16 0.87 0.12 -0.69 0.00 0.00 174.62 175.34 3do6 s PHE 494 N 2.26 3.37 -0.19 4.92 2.19 0.08 -4.91 117.98 125.69 3do6 s PHE 494 Ca 0.16 1.25 -0.09 0.00 0.33 0.00 0.00 56.93 58.58 3do6 s PHE 494 Cb -0.16 -3.07 -0.05 0.00 -1.31 0.00 0.00 43.02 38.43 3do6 s PHE 494 CO 0.13 -0.34 0.10 0.08 1.83 0.00 0.00 175.22 177.02 3do6 s VAL 495 N 2.58 5.13 -0.25 3.12 1.01 -1.26 -0.63 120.40 130.11 3do6 s VAL 495 Ca 0.38 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 3do6 s VAL 495 Cb -0.16 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 3do6 s VAL 495 CO 0.10 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 175.03 3do6 s VAL 496 N 0.41 4.49 -0.09 2.92 1.01 -0.15 -4.50 120.40 124.49 3do6 s VAL 496 Ca 0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 3do6 s VAL 496 Cb -0.12 -3.10 -0.28 0.00 0.00 0.00 0.00 36.38 32.88 3do6 s VAL 496 CO -0.01 0.34 0.57 0.28 0.00 0.00 0.00 175.10 176.29 3do6 h SER 497 N 8.09 0.44 -5.19 3.32 0.02 -0.84 -0.40 113.55 119.00 3do6 h SER 497 Ca -0.38 -0.88 0.12 0.00 -0.84 0.00 0.00 61.79 59.82 3do6 h SER 497 Cb 1.18 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.51 3do6 h SER 497 CO 0.59 1.67 0.38 -0.62 -1.14 0.00 0.00 176.83 177.71 3do6 s ASP 498 N -7.10 -0.19 0.01 3.07 2.15 -1.16 -3.17 116.67 110.28 3do6 s ASP 498 Ca -0.19 -0.54 -0.08 0.00 0.43 0.00 0.00 52.55 52.17 3do6 s ASP 498 Cb 0.05 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 3do6 s ASP 498 CO 0.79 -1.13 0.15 -0.76 -0.17 0.00 0.00 175.17 174.05 3do6 s LEU 499 N -2.97 1.52 0.23 -1.34 1.02 -1.26 -1.17 118.68 114.71 3do6 s LEU 499 Ca 0.12 -0.23 -0.05 0.00 0.02 0.00 0.00 54.13 54.00 3do6 s LEU 499 Cb -0.03 0.72 -0.02 0.00 0.02 0.00 0.00 46.19 46.87 3do6 s LEU 499 CO 0.05 -0.40 0.28 0.72 0.02 0.00 0.00 176.35 177.02 3do6 s PHE 500 N -1.55 0.89 -0.20 0.29 -0.12 -0.74 -4.88 117.98 111.67 3do6 s PHE 500 Ca -0.13 -1.15 -0.03 0.00 -0.05 0.00 0.00 56.93 55.56 3do6 s PHE 500 Cb -0.07 -0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 42.04 3do6 s PHE 500 CO 0.01 -0.81 -0.06 0.08 -0.05 0.00 0.00 175.22 174.40 3do6 s VAL 501 N -4.02 3.35 -1.04 -2.49 1.01 -1.26 -0.22 120.40 115.73 3do6 s VAL 501 Ca 0.33 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 3do6 s VAL 501 Cb 0.04 -2.50 0.26 0.00 0.00 0.00 0.00 36.38 34.18 3do6 s VAL 501 CO 0.12 0.45 1.02 -0.44 0.00 0.00 0.00 175.10 176.25 3do6 s SER 502 N 1.20 7.17 0.37 3.32 0.01 0.29 -4.83 113.70 121.21 3do6 s SER 502 Ca 0.02 -3.37 0.12 0.00 1.31 0.00 0.00 55.95 54.04 3do6 s SER 502 Cb -0.14 -2.21 0.70 0.00 0.21 0.00 0.00 66.02 64.58 3do6 s SER 502 CO -0.02 -0.36 1.82 0.00 0.41 0.00 0.00 173.24 175.09 3do6 h ALA 503 N 6.95 1.36 0.21 1.44 0.00 -1.83 0.25 119.26 127.65 3do6 h ALA 503 Ca 0.16 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.44 3do6 h ALA 503 Cb 0.92 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.68 3do6 h ALA 503 CO 0.94 0.48 -1.28 0.78 0.00 0.00 0.00 179.25 180.17 3do6 h GLY 504 N 1.14 0.51 1.98 0.00 0.00 -1.75 -3.21 103.07 101.76 3do6 h GLY 504 Ca -0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 47.33 45.94 3do6 h GLY 504 CO 0.05 1.15 -0.36 0.00 0.00 0.00 0.00 176.54 177.37 3do6 h ALA 505 N 0.12 1.38 -0.01 3.60 0.00 -1.81 -3.44 119.26 119.09 3do6 h ALA 505 Ca -0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3do6 h ALA 505 Cb 1.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.71 3do6 h ALA 505 CO 0.22 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.35 3do6 n GLY 506 N -0.47 1.41 3.21 0.00 0.00 0.81 -4.98 105.19 105.17 3do6 n GLY 506 Ca -0.02 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 3do6 n GLY 506 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3do6 s PHE 507 N -2.01 0.07 -0.07 1.61 -0.12 -0.78 -4.20 117.98 112.47 3do6 s PHE 507 Ca 0.00 -0.38 -0.16 0.00 -0.05 0.00 0.00 56.93 56.34 3do6 s PHE 507 Cb 0.00 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 3do6 s PHE 507 CO 0.00 -0.51 0.40 0.08 -0.05 0.00 0.00 175.22 175.15 3do6 s VAL 508 N -3.24 5.14 -0.18 -2.49 1.01 -0.27 -0.55 120.40 119.82 3do6 s VAL 508 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 3do6 s VAL 508 Cb 0.02 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 3do6 s VAL 508 CO -0.08 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.03 3do6 s VAL 509 N -0.21 5.34 -0.25 2.92 1.01 0.69 -0.67 120.40 129.22 3do6 s VAL 509 Ca 0.23 0.43 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 3do6 s VAL 509 Cb -0.15 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3do6 s VAL 509 CO 0.10 0.40 0.02 0.00 0.00 0.00 0.00 175.10 175.63 3do6 s ALA 510 N 0.46 2.98 -0.12 5.51 0.00 -0.29 -1.79 121.76 128.51 3do6 s ALA 510 Ca 0.14 -1.25 -0.07 0.00 0.00 0.00 0.00 51.96 50.78 3do6 s ALA 510 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3do6 s ALA 510 CO 0.02 -0.60 0.14 -0.51 0.00 0.00 0.00 175.76 174.81 3do6 s LEU 511 N 1.52 4.38 -0.29 0.00 1.02 -0.32 -0.62 118.68 124.37 3do6 s LEU 511 Ca 0.05 0.46 0.01 0.00 0.02 0.00 0.00 54.13 54.67 3do6 s LEU 511 Cb -0.15 -2.08 0.09 0.00 0.02 0.00 0.00 46.19 44.06 3do6 s LEU 511 CO 0.00 0.39 0.04 -0.55 0.02 0.00 0.00 176.35 176.26 3do6 s SER 512 N -0.94 4.08 0.00 2.29 0.15 -0.56 -0.14 113.70 118.58 3do6 s SER 512 Ca 0.15 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.21 3do6 s SER 512 Cb -0.12 -1.11 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 3do6 s SER 512 CO 0.04 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.74 3do6 n GLY 513 N 4.67 -2.30 3.77 9.45 0.00 -1.26 -4.46 105.19 115.07 3do6 n GLY 513 Ca -0.04 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 3do6 n GLY 513 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3do6 s ASP 514 N -3.16 7.06 -0.20 1.61 1.01 -1.26 -4.96 116.67 116.77 3do6 s ASP 514 Ca 0.00 1.26 -0.06 0.00 0.71 0.00 0.00 52.55 54.46 3do6 s ASP 514 Cb 0.00 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 3do6 s ASP 514 CO 0.00 0.15 0.03 -0.63 0.21 0.00 0.00 175.17 174.93 3do6 s ILE 515 N -0.49 4.31 -0.61 0.77 -1.09 -1.26 -4.99 121.20 117.85 3do6 s ILE 515 Ca 0.32 -0.19 -0.28 0.00 -2.23 0.00 0.00 60.65 58.27 3do6 s ILE 515 Cb -0.19 -2.95 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 3do6 s ILE 515 CO 0.19 0.43 1.28 0.21 -1.23 0.00 0.00 174.94 175.82 3do6 s ASN 516 N 0.80 6.28 -0.74 3.58 3.84 -1.26 -5.14 114.94 122.30 3do6 s ASN 516 Ca 0.02 0.04 -0.01 0.00 0.21 0.00 0.00 52.86 53.13 3do6 s ASN 516 Cb -0.14 -2.55 0.38 0.00 -0.55 0.00 0.00 41.25 38.39 3do6 s ASN 516 CO 0.02 -1.64 1.85 0.18 -2.79 0.00 0.00 177.10 174.72 3do6 n LEU 517 N 9.02 7.00 -3.77 3.21 4.77 -1.26 -5.07 117.00 130.90 3do6 n LEU 517 Ca 0.09 -4.84 -0.13 0.00 -0.03 0.00 0.00 56.01 51.10 3do6 n LEU 517 Cb 0.49 -0.93 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 3do6 n LEU 517 CO 0.71 1.82 0.01 -2.16 -1.33 0.00 0.00 177.39 176.44 3do6 s PRO 519 N -3.94 0.70 0.62 3.23 0.04 -1.26 -0.52 135.00 133.86 3do6 s PRO 519 Ca 0.53 -0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.30 3do6 s PRO 519 Cb 0.44 0.31 0.09 0.00 0.04 0.00 0.00 34.50 35.38 3do6 s PRO 519 CO -0.32 -0.20 0.85 0.20 0.04 0.00 0.00 177.00 177.57 3do6 s GLY 520 N -1.57 1.77 0.12 0.56 0.00 -1.26 -2.75 107.32 104.20 3do6 s GLY 520 Ca -0.11 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 42.70 3do6 s GLY 520 CO 0.02 -1.39 0.38 1.08 0.00 0.00 0.00 173.10 173.19 3do6 s LEU 521 N -4.84 4.29 0.86 0.66 1.43 -1.24 -4.90 118.68 114.94 3do6 s LEU 521 Ca 0.62 0.65 -0.13 0.00 -1.03 0.00 0.00 54.13 54.24 3do6 s LEU 521 Cb -0.06 -3.18 0.13 0.00 0.03 0.00 0.00 46.19 43.10 3do6 s LEU 521 CO 0.40 0.10 1.22 -2.16 0.23 0.00 0.00 176.35 176.14 3do6 s PRO 522 N -2.40 1.46 0.36 1.29 0.04 -1.26 -4.94 135.00 129.56 3do6 s PRO 522 Ca 0.38 -0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.35 3do6 s PRO 522 Cb -0.13 -1.93 0.73 0.00 0.04 0.00 0.00 34.50 33.22 3do6 s PRO 522 CO 0.22 -1.89 1.96 -0.22 0.04 0.00 0.00 177.00 177.11 3do6 h LYS 523 N -1.25 0.74 -3.21 4.56 3.64 -1.99 -3.22 116.57 115.84 3do6 h LYS 523 Ca -0.45 -0.04 -0.63 0.00 -1.27 0.00 0.00 60.65 58.26 3do6 h LYS 523 Cb 1.29 -0.17 -0.41 0.00 -0.41 0.00 0.00 32.23 32.53 3do6 h LYS 523 CO 0.55 0.49 -0.64 0.15 -2.27 0.00 0.00 179.45 177.73 3do6 s LYS 524 N -5.68 2.01 0.63 1.90 -0.14 -1.26 -5.11 119.74 112.09 3do6 s LYS 524 Ca -0.10 -2.75 -0.15 0.00 -1.36 0.00 0.00 55.97 51.61 3do6 s LYS 524 Cb 0.19 -3.17 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 3do6 s LYS 524 CO 0.77 -1.18 1.08 -1.25 -0.76 0.00 0.00 175.35 174.01 3do6 s PRO 525 N -0.56 3.05 0.59 -1.68 0.04 -1.22 -4.90 135.00 130.31 3do6 s PRO 525 Ca 0.20 1.26 0.28 0.00 0.04 0.00 0.00 61.00 62.79 3do6 s PRO 525 Cb -0.18 -1.99 1.60 0.00 0.04 0.00 0.00 34.50 33.97 3do6 s PRO 525 CO -0.06 -1.04 2.05 -0.97 0.04 0.00 0.00 177.00 177.03 3do6 h ASN 526 N 0.15 0.00 -0.88 6.66 -1.24 -0.56 -0.98 115.58 118.72 3do6 h ASN 526 Ca -0.46 0.00 0.25 0.00 0.71 0.00 0.00 56.30 56.80 3do6 h ASN 526 Cb 1.23 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.25 3do6 h ASN 526 CO 0.56 0.00 0.64 0.00 -1.29 0.00 0.00 177.43 177.34 3do6 h ALA 527 N 1.69 2.83 0.00 1.57 0.00 -1.43 0.14 119.26 124.06 3do6 h ALA 527 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3do6 h ALA 527 Cb 0.67 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3do6 h ALA 527 CO -0.00 -1.09 -0.14 -0.07 0.00 0.00 0.00 179.25 177.95 3do6 h LEU 528 N 0.00 0.00 -5.02 0.00 3.38 -1.47 -3.45 115.31 108.75 3do6 h LEU 528 Ca 0.42 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.77 3do6 h LEU 528 Cb 1.69 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 42.27 3do6 h LEU 528 CO -0.00 0.14 1.13 0.59 0.09 0.00 0.00 178.44 180.39 3do6 n ASN 529 N -3.44 7.11 0.00 -0.43 3.02 0.49 -5.14 115.26 116.88 3do6 n ASN 529 Ca -0.01 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 3do6 n ASN 529 Cb 0.31 -1.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 3do6 n ASN 529 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3do6 n ASP 531 N 1.00 0.00 -4.07 6.41 -0.08 -0.34 -4.21 116.55 115.26 3do6 n ASP 531 Ca 0.54 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.50 3do6 n ASP 531 Cb 0.41 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.71 3do6 n ASP 531 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3do6 s VAL 532 N -1.94 1.89 0.50 5.18 1.01 -1.26 -0.24 120.40 125.53 3do6 s VAL 532 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.95 3do6 s VAL 532 Cb 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3do6 s VAL 532 CO 0.00 0.39 0.83 1.51 0.00 0.00 0.00 175.10 177.84 3do6 s ASP 533 N 1.33 6.29 0.25 3.32 1.47 0.13 -4.82 116.67 124.64 3do6 s ASP 533 Ca 0.02 1.05 0.15 0.00 1.18 0.00 0.00 52.55 54.96 3do6 s ASP 533 Cb -0.14 -2.30 0.90 0.00 -0.34 0.00 0.00 42.92 41.04 3do6 s ASP 533 CO -0.11 -0.61 1.03 0.47 0.68 0.00 0.00 175.17 176.63 3do6 n ASP 534 N -2.23 0.21 0.00 2.11 9.92 -1.26 0.38 116.55 125.67 3do6 n ASP 534 Ca 0.02 1.05 0.10 0.00 -0.53 0.00 0.00 54.79 55.43 3do6 n ASP 534 Cb 0.55 -0.51 0.57 0.00 -0.64 0.00 0.00 41.12 41.08 3do6 n ASP 534 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3do6 n SER 535 N -4.39 0.00 -0.67 -2.24 7.64 -1.26 -4.86 113.62 107.84 3do6 n SER 535 Ca 0.25 -1.39 -0.07 0.00 1.01 0.00 0.00 58.87 58.67 3do6 n SER 535 Cb 0.88 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.06 3do6 n SER 535 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3do6 n GLY 536 N 0.80 0.53 3.87 0.23 0.00 1.20 -5.04 105.19 106.78 3do6 n GLY 536 Ca 0.14 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 3do6 n GLY 536 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3do6 s ASN 537 N -2.81 6.47 0.16 1.61 0.02 -1.19 -4.77 114.94 114.43 3do6 s ASN 537 Ca 0.00 0.56 -0.30 0.00 -1.02 0.00 0.00 52.86 52.09 3do6 s ASN 537 Cb 0.00 -2.10 -0.08 0.00 0.02 0.00 0.00 41.25 39.09 3do6 s ASN 537 CO 0.00 0.37 1.26 -0.63 0.02 0.00 0.00 177.10 178.12 3do6 s ILE 538 N -1.08 3.51 0.07 0.60 1.01 -1.26 0.20 121.20 124.25 3do6 s ILE 538 Ca 0.18 1.20 0.06 0.00 0.00 0.00 0.00 60.65 62.09 3do6 s ILE 538 Cb -0.13 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 3do6 s ILE 538 CO 0.08 0.15 -0.16 0.68 0.00 0.00 0.00 174.94 175.70 3do6 s VAL 539 N 0.37 1.23 0.00 2.92 -7.23 0.66 -4.90 120.40 113.46 3do6 s VAL 539 Ca 0.57 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3do6 s VAL 539 Cb -0.34 -1.16 0.00 0.00 0.56 0.00 0.00 36.38 35.44 3do6 s VAL 539 CO 0.35 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 3do6 n GLY 540 N 1.33 0.56 0.10 2.32 0.00 -1.26 -1.20 105.19 107.03 3do6 n GLY 540 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 3do6 n GLY 540 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3do6 h VAL 541 N 0.00 1.20 -0.01 1.61 2.07 -1.90 -3.47 116.25 115.75 3do6 h VAL 541 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.22 3do6 h VAL 541 Cb 0.00 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 3do6 h VAL 541 CO 0.00 0.52 0.00 -1.20 0.02 0.00 0.00 177.57 176.91