#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhy s LEU 11 N 0.00 -0.52 0.02 -3.43 2.96 -1.26 -5.18 118.68 111.27 3dhy s LEU 11 Ca 0.00 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 3dhy s LEU 11 Cb 0.00 2.03 -0.01 0.00 0.50 0.00 0.00 46.19 48.71 3dhy s LEU 11 CO 0.00 -0.21 -0.06 0.42 -1.32 0.00 0.00 176.35 175.18 3dhy s THR 12 N 0.07 0.44 0.64 3.68 -4.23 -1.26 -5.15 115.64 109.84 3dhy s THR 12 Ca 0.01 -0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 59.77 3dhy s THR 12 Cb -0.04 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.34 3dhy s THR 12 CO -0.03 -0.10 1.30 -2.65 -0.54 0.00 0.00 174.62 172.60 3dhy n PRO 13 N 2.33 1.19 -2.68 3.99 -0.02 -1.26 -5.04 135.00 133.51 3dhy n PRO 13 Ca -0.17 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 3dhy n PRO 13 Cb 0.57 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3dhy n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dhy s ASP 14 N -1.32 6.91 -0.07 2.55 1.01 -0.28 -4.90 116.67 120.58 3dhy s ASP 14 Ca 0.82 1.88 0.01 0.00 0.71 0.00 0.00 52.55 55.96 3dhy s ASP 14 Cb -0.38 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.00 3dhy s ASP 14 CO 0.41 -0.38 -0.07 -0.69 0.21 0.00 0.00 175.17 174.66 3dhy s VAL 15 N -1.82 0.77 -0.13 -1.27 1.01 -1.26 -1.10 120.40 116.59 3dhy s VAL 15 Ca 0.58 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 3dhy s VAL 15 Cb -0.17 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.48 3dhy s VAL 15 CO 0.22 0.29 0.33 -0.13 0.00 0.00 0.00 175.10 175.81 3dhy s ARG 16 N 1.13 0.35 -1.44 2.72 0.52 0.20 -4.93 118.95 117.50 3dhy s ARG 16 Ca -0.07 0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 55.52 3dhy s ARG 16 Cb -0.14 0.08 0.15 0.00 0.52 0.00 0.00 34.95 35.55 3dhy s ARG 16 CO -0.01 -0.09 0.54 -1.71 0.02 0.00 0.00 175.30 174.04 3dhy n ASN 17 N 3.47 -2.52 0.00 0.23 5.15 -1.26 -0.28 115.26 120.06 3dhy n ASN 17 Ca -0.18 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 3dhy n ASN 17 Cb 0.56 -2.13 0.00 0.00 -0.53 0.00 0.00 39.78 37.68 3dhy n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dhy n GLY 18 N -1.09 0.80 3.46 8.20 0.00 -1.26 -4.95 105.19 110.35 3dhy n GLY 18 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3dhy n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dhy s ILE 19 N -3.06 4.24 0.06 -0.61 1.01 0.62 -5.04 121.20 118.41 3dhy s ILE 19 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.32 3dhy s ILE 19 Cb 0.00 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 3dhy s ILE 19 CO 0.00 0.37 0.43 1.51 0.00 0.00 0.00 174.94 177.25 3dhy s ASP 20 N 1.39 6.75 0.23 3.58 -4.77 -1.26 -0.63 116.67 121.96 3dhy s ASP 20 Ca 0.05 0.91 -0.21 0.00 -3.30 0.00 0.00 52.55 50.00 3dhy s ASP 20 Cb -0.15 -2.23 0.06 0.00 -1.09 0.00 0.00 42.92 39.52 3dhy s ASP 20 CO 0.03 0.23 0.93 0.72 0.70 0.00 0.00 175.17 177.77 3dhy s PHE 21 N -1.28 -0.01 -0.30 2.11 -0.71 -0.26 -4.13 117.98 113.41 3dhy s PHE 21 Ca 0.30 -0.43 0.01 0.00 -1.04 0.00 0.00 56.93 55.76 3dhy s PHE 21 Cb -0.15 0.71 0.19 0.00 -1.21 0.00 0.00 43.02 42.56 3dhy s PHE 21 CO 0.16 -1.07 0.61 0.21 -1.34 0.00 0.00 175.22 173.79 3dhy s LYS 22 N -2.73 0.56 0.39 1.99 2.47 0.29 -1.12 119.74 121.59 3dhy s LYS 22 Ca 0.16 0.88 0.05 0.00 -1.56 0.00 0.00 55.97 55.50 3dhy s LYS 22 Cb -0.03 0.47 -0.02 0.00 -1.46 0.00 0.00 37.83 36.79 3dhy s LYS 22 CO 0.06 -0.72 0.19 0.44 0.16 0.00 0.00 175.35 175.48 3dhy n ILE 23 N 5.43 0.00 0.09 5.43 -5.35 -1.26 -1.03 119.36 122.67 3dhy n ILE 23 Ca 0.01 -2.44 -0.10 0.00 -0.27 0.00 0.00 62.75 59.95 3dhy n ILE 23 Cb 0.52 0.98 -0.06 0.00 -1.74 0.00 0.00 39.64 39.34 3dhy n ILE 23 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dhy h ALA 24 N 1.81 -0.32 -1.35 -1.28 0.00 -1.88 -3.47 119.26 112.77 3dhy h ALA 24 Ca -0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 3dhy h ALA 24 Cb 1.23 0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.90 3dhy h ALA 24 CO 0.46 -0.36 -0.38 0.34 0.00 0.00 0.00 179.25 179.31 3dhy s ASP 25 N -5.30 -0.72 0.61 0.00 -1.08 -1.26 -5.02 116.67 103.90 3dhy s ASP 25 Ca -0.11 0.46 0.37 0.00 -0.52 0.00 0.00 52.55 52.75 3dhy s ASP 25 Cb 0.01 1.71 2.03 0.00 -1.46 0.00 0.00 42.92 45.20 3dhy s ASP 25 CO 0.39 -0.29 2.27 0.25 0.52 0.00 0.00 175.17 178.31 3dhy h LEU 26 N 8.07 0.00 0.00 -1.34 5.85 -1.93 -2.23 115.31 123.74 3dhy h LEU 26 Ca -0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3dhy h LEU 26 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3dhy h LEU 26 CO 0.25 0.02 0.00 -1.54 -0.34 0.00 0.00 178.44 176.83 3dhy n SER 27 N -3.40 0.00 -1.21 1.25 3.41 -1.26 -2.75 113.62 109.65 3dhy n SER 27 Ca -0.03 -1.22 0.10 0.00 -0.26 0.00 0.00 58.87 57.47 3dhy n SER 27 Cb 0.12 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.35 3dhy n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dhy n LEU 28 N -0.66 3.53 0.04 1.04 4.77 -0.84 -4.54 117.00 120.34 3dhy n LEU 28 Ca 0.06 -1.77 -0.10 0.00 -0.03 0.00 0.00 56.01 54.17 3dhy n LEU 28 Cb 0.03 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.70 3dhy n LEU 28 CO 0.04 0.84 0.37 0.00 -1.33 0.00 0.00 177.39 177.31 3dhy h ALA 29 N 4.15 0.59 -0.69 -1.18 0.00 -1.76 -2.29 119.26 118.08 3dhy h ALA 29 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 3dhy h ALA 29 Cb 0.91 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3dhy h ALA 29 CO 0.02 0.75 0.26 -0.44 0.00 0.00 0.00 179.25 179.84 3dhy h ASP 30 N 0.31 0.94 -0.00 0.00 5.19 -1.87 -1.75 116.42 119.24 3dhy h ASP 30 Ca -0.03 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 3dhy h ASP 30 Cb 1.28 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 3dhy h ASP 30 CO 0.12 0.85 -0.00 0.15 -3.12 0.00 0.00 179.24 177.24 3dhy h PHE 31 N 1.00 0.00 -0.82 4.55 3.57 -1.84 -3.07 116.94 120.33 3dhy h PHE 31 Ca 0.23 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.75 3dhy h PHE 31 Cb 0.21 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 3dhy h PHE 31 CO 0.02 0.41 0.54 0.78 -2.23 0.00 0.00 178.31 177.82 3dhy h GLY 32 N -0.40 1.16 1.36 2.40 0.00 -1.27 -2.05 103.07 104.27 3dhy h GLY 32 Ca 0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 3dhy h GLY 32 CO 0.00 0.39 -0.22 -0.09 0.00 0.00 0.00 176.54 176.63 3dhy h ARG 33 N 1.08 0.74 0.45 4.80 9.65 -1.38 0.12 114.38 129.83 3dhy h ARG 33 Ca 0.31 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 3dhy h ARG 33 Cb -0.07 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 3dhy h ARG 33 CO -0.08 0.89 -0.46 0.87 2.80 0.00 0.00 179.97 184.00 3dhy h LYS 34 N 0.64 -0.88 -0.65 0.20 1.57 -1.28 -1.76 116.57 114.41 3dhy h LYS 34 Ca 0.09 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 3dhy h LYS 34 Cb 0.72 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 3dhy h LYS 34 CO 0.06 -0.59 0.43 0.93 -0.57 0.00 0.00 179.45 179.70 3dhy h GLU 35 N -0.92 0.67 -0.45 3.15 5.08 -1.21 -2.50 114.58 118.41 3dhy h GLU 35 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3dhy h GLU 35 Cb 0.81 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3dhy h GLU 35 CO -0.07 0.44 0.21 -0.07 -1.00 0.00 0.00 179.01 178.53 3dhy h LEU 36 N 0.69 0.59 -0.57 1.33 4.07 -0.54 -0.32 115.31 120.55 3dhy h LEU 36 Ca 0.27 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 3dhy h LEU 36 Cb 0.21 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 3dhy h LEU 36 CO -0.08 0.55 0.01 0.03 -1.08 0.00 0.00 178.44 177.86 3dhy h ARG 37 N 0.58 1.00 -0.33 1.13 3.08 -0.89 -0.22 114.38 118.72 3dhy h ARG 37 Ca 0.15 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 59.90 3dhy h ARG 37 Cb 0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3dhy h ARG 37 CO -0.02 0.99 0.18 0.82 -1.07 0.00 0.00 179.97 180.88 3dhy h ILE 38 N 0.89 1.02 -0.86 2.04 2.04 -1.46 -2.94 117.51 118.24 3dhy h ILE 38 Ca 0.16 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3dhy h ILE 38 Cb 0.54 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3dhy h ILE 38 CO 0.03 0.07 0.54 0.00 0.00 0.00 0.00 178.15 178.79 3dhy h ALA 39 N 1.15 1.33 -0.87 1.87 0.00 -0.67 -2.89 119.26 119.18 3dhy h ALA 39 Ca 0.13 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.10 3dhy h ALA 39 Cb 0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 17.79 17.37 3dhy h ALA 39 CO -0.07 0.60 0.47 0.93 0.00 0.00 0.00 179.25 181.17 3dhy h GLU 40 N 1.18 0.67 0.00 0.00 5.08 -0.86 -1.43 114.58 119.22 3dhy h GLU 40 Ca 0.31 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3dhy h GLU 40 Cb -0.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.02 3dhy h GLU 40 CO -0.06 0.44 0.00 0.45 -1.00 0.00 0.00 179.01 178.84 3dhy h HIS 41 N 0.69 0.00 -0.02 4.33 3.86 -1.48 -2.42 115.15 120.10 3dhy h HIS 41 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 3dhy h HIS 41 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 3dhy h HIS 41 CO -0.07 0.00 -0.21 0.39 0.86 0.00 0.00 177.93 178.90 3dhy n GLU 42 N -2.93 1.73 -3.10 2.45 -0.58 -0.58 -4.68 120.64 112.95 3dhy n GLU 42 Ca -0.01 -1.41 -0.26 0.00 -0.42 0.00 0.00 57.16 55.06 3dhy n GLU 42 Cb 0.16 -1.42 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 3dhy n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3dhy n MET 43 N 0.64 2.69 0.21 3.49 2.81 -0.91 -3.36 117.12 122.68 3dhy n MET 43 Ca 0.11 -4.57 0.15 0.00 -1.81 0.00 0.00 57.70 51.58 3dhy n MET 43 Cb 0.50 -2.13 0.65 0.00 -0.71 0.00 0.00 33.22 31.53 3dhy n MET 43 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3dhy h PRO 44 N 3.33 0.00 -0.24 0.03 0.13 -1.84 -1.62 132.00 131.80 3dhy h PRO 44 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3dhy h PRO 44 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 3dhy h PRO 44 CO 0.77 0.00 0.15 0.78 -0.23 0.00 0.00 178.00 179.47 3dhy h GLY 45 N 1.66 0.34 1.49 1.56 0.00 -1.90 0.11 103.07 106.33 3dhy h GLY 45 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 47.33 46.93 3dhy h GLY 45 CO 0.00 0.13 -1.15 1.41 0.00 0.00 0.00 176.54 176.93 3dhy h LEU 46 N 0.30 0.59 -0.74 3.11 3.38 -1.70 -2.98 115.31 117.28 3dhy h LEU 46 Ca 0.09 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 3dhy h LEU 46 Cb -0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dhy h LEU 46 CO -0.02 1.39 -0.49 0.24 0.09 0.00 0.00 178.44 179.65 3dhy h MET 47 N 0.18 0.00 -0.34 1.13 2.86 -1.23 -2.47 114.93 115.06 3dhy h MET 47 Ca -0.13 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 3dhy h MET 47 Cb 1.83 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 3dhy h MET 47 CO 0.20 0.49 -0.26 1.03 1.06 0.00 0.00 176.91 179.43 3dhy h SER 48 N 0.00 0.81 -0.26 1.22 0.87 -0.78 -3.10 113.55 112.31 3dhy h SER 48 Ca -0.00 -0.44 -0.14 0.00 -1.23 0.00 0.00 61.79 59.97 3dhy h SER 48 Cb 1.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3dhy h SER 48 CO 0.06 1.08 -0.34 -0.07 -0.53 0.00 0.00 176.83 177.03 3dhy h LEU 49 N 0.55 0.83 -0.73 2.23 3.38 -1.36 -2.26 115.31 117.95 3dhy h LEU 49 Ca 0.06 -0.35 0.14 0.00 0.09 0.00 0.00 57.88 57.82 3dhy h LEU 49 Cb 0.82 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 3dhy h LEU 49 CO 0.07 1.09 0.26 0.03 0.09 0.00 0.00 178.44 179.97 3dhy h ARG 50 N 0.66 0.38 -0.27 1.13 3.08 -1.46 -2.09 114.38 115.80 3dhy h ARG 50 Ca 0.07 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 3dhy h ARG 50 Cb 0.89 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3dhy h ARG 50 CO 0.08 0.25 -0.18 0.00 -1.07 0.00 0.00 179.97 179.05 3dhy h ARG 51 N 0.39 0.60 -0.71 0.04 3.08 -1.43 -2.46 114.38 113.88 3dhy h ARG 51 Ca 0.40 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 3dhy h ARG 51 Cb 0.62 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.63 3dhy h ARG 51 CO -0.42 0.86 0.20 1.49 -1.07 0.00 0.00 179.97 181.03 3dhy h GLU 52 N 0.33 1.13 -0.26 0.04 4.81 -1.25 -3.32 114.58 116.06 3dhy h GLU 52 Ca 0.05 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 3dhy h GLU 52 Cb 0.71 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3dhy h GLU 52 CO 0.05 0.98 0.00 0.66 -0.73 0.00 0.00 179.01 179.97 3dhy n TYR 53 N -4.26 0.35 -0.03 0.92 4.01 -0.80 -4.63 117.16 112.72 3dhy n TYR 53 Ca 0.05 -0.42 -0.12 0.00 -0.16 0.00 0.00 57.90 57.26 3dhy n TYR 53 Cb 0.24 -0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.19 3dhy n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dhy h ALA 54 N 1.85 0.14 -0.59 -0.72 0.00 -1.54 0.11 119.26 118.51 3dhy h ALA 54 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3dhy h ALA 54 Cb 0.66 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3dhy h ALA 54 CO 0.00 -0.23 0.12 1.49 0.00 0.00 0.00 179.25 180.63 3dhy h GLU 55 N -0.04 0.93 0.15 0.00 4.81 -1.83 -3.15 114.58 115.46 3dhy h GLU 55 Ca 0.03 -0.21 -0.30 0.00 -0.13 0.00 0.00 59.36 58.75 3dhy h GLU 55 Cb 0.25 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.52 3dhy h GLU 55 CO 0.00 0.85 -1.39 0.28 -0.73 0.00 0.00 179.01 178.02 3dhy h VAL 56 N 0.89 1.34 -5.38 0.32 2.07 -1.85 -3.49 116.25 110.14 3dhy h VAL 56 Ca 0.19 -2.90 -0.05 0.00 0.82 0.00 0.00 66.70 64.76 3dhy h VAL 56 Cb 0.36 2.91 0.04 0.00 -1.52 0.00 0.00 31.29 33.08 3dhy h VAL 56 CO 0.00 0.86 -0.17 0.00 0.02 0.00 0.00 177.57 178.28 3dhy n GLN 57 N -3.55 -1.51 0.10 1.57 1.13 0.36 -4.90 117.38 110.59 3dhy n GLN 57 Ca -0.13 1.37 0.12 0.00 -1.94 0.00 0.00 57.00 56.42 3dhy n GLN 57 Cb 1.05 -5.78 0.45 0.00 0.11 0.00 0.00 30.24 26.07 3dhy n GLN 57 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 3dhy n PRO 58 N -2.07 0.20 -0.52 -1.09 -0.05 -1.04 -3.37 135.00 127.06 3dhy n PRO 58 Ca -0.01 0.29 0.08 0.00 -0.05 0.00 0.00 63.50 63.81 3dhy n PRO 58 Cb 0.52 -1.80 0.30 0.00 -0.05 0.00 0.00 33.50 32.48 3dhy n PRO 58 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 3dhy n LEU 59 N -2.16 4.30 -4.67 1.53 4.77 0.87 -4.67 117.00 116.98 3dhy n LEU 59 Ca 0.04 -2.56 -0.44 0.00 -0.03 0.00 0.00 56.01 53.01 3dhy n LEU 59 Cb 0.32 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3dhy n LEU 59 CO 0.25 0.74 0.93 1.17 -1.33 0.00 0.00 177.39 179.15 3dhy n LYS 60 N 0.53 1.96 0.00 3.23 4.81 -1.22 -1.05 118.16 126.43 3dhy n LYS 60 Ca 0.22 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 3dhy n LYS 60 Cb 0.84 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.59 3dhy n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dhy n GLY 61 N 1.68 2.39 3.74 3.14 0.00 -1.26 -4.97 105.19 109.91 3dhy n GLY 61 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3dhy n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 62 N -2.47 3.34 -0.33 4.61 0.00 -0.21 -4.98 121.76 121.72 3dhy s ALA 62 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.72 3dhy s ALA 62 Cb 0.00 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.90 3dhy s ALA 62 CO 0.00 -0.14 0.10 1.03 0.00 0.00 0.00 175.76 176.75 3dhy s ARG 63 N -0.40 0.95 -0.34 0.00 0.52 -1.26 -1.29 118.95 117.15 3dhy s ARG 63 Ca 0.48 -1.36 -0.12 0.00 -0.52 0.00 0.00 55.73 54.21 3dhy s ARG 63 Cb -0.28 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 32.85 3dhy s ARG 63 CO 0.34 -0.99 0.23 0.42 0.02 0.00 0.00 175.30 175.32 3dhy s ILE 64 N 1.32 5.21 -0.36 1.52 1.01 0.37 -1.63 121.20 128.63 3dhy s ILE 64 Ca 0.11 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.30 3dhy s ILE 64 Cb -0.18 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.63 3dhy s ILE 64 CO -0.19 0.00 0.76 -0.44 0.00 0.00 0.00 174.94 175.07 3dhy s SER 65 N 1.71 6.54 -0.12 3.58 0.01 -0.63 -1.83 113.70 122.96 3dhy s SER 65 Ca 0.06 0.34 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 3dhy s SER 65 Cb -0.17 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 3dhy s SER 65 CO 0.10 -0.70 -0.04 -0.83 0.41 0.00 0.00 173.24 172.18 3dhy s GLY 66 N 1.82 1.73 -0.40 3.44 0.00 -0.44 -1.48 107.32 111.98 3dhy s GLY 66 Ca 0.30 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 44.20 3dhy s GLY 66 CO 0.16 -0.30 0.20 -0.45 0.00 0.00 0.00 173.10 172.72 3dhy s SER 67 N -0.12 3.63 -0.28 1.64 0.15 0.12 -1.42 113.70 117.42 3dhy s SER 67 Ca 0.02 -2.34 -0.15 0.00 0.70 0.00 0.00 55.95 54.18 3dhy s SER 67 Cb -0.13 -0.90 0.09 0.00 -1.71 0.00 0.00 66.02 63.37 3dhy s SER 67 CO 0.03 -0.31 0.70 -0.22 1.20 0.00 0.00 173.24 174.64 3dhy s LEU 68 N 0.74 -0.95 0.10 3.45 0.20 -1.06 -0.36 118.68 120.80 3dhy s LEU 68 Ca 0.16 1.49 -0.16 0.00 0.69 0.00 0.00 54.13 56.31 3dhy s LEU 68 Cb -0.23 2.35 -0.10 0.00 -0.43 0.00 0.00 46.19 47.79 3dhy s LEU 68 CO -0.05 -0.23 0.32 1.41 -0.29 0.00 0.00 176.35 177.51 3dhy n HIS 69 N 4.44 -0.20 -3.34 5.38 8.25 -1.26 -4.34 115.22 124.14 3dhy n HIS 69 Ca -0.19 0.54 -0.43 0.00 -0.26 0.00 0.00 57.72 57.38 3dhy n HIS 69 Cb 0.58 -1.08 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 3dhy n HIS 69 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3dhy n MET 70 N 0.58 3.53 -4.38 -0.41 1.56 -1.26 -4.58 117.12 112.16 3dhy n MET 70 Ca 0.10 -4.48 -0.26 0.00 -0.27 0.00 0.00 57.70 52.79 3dhy n MET 70 Cb 0.13 -2.52 -0.09 0.00 2.15 0.00 0.00 33.22 32.88 3dhy n MET 70 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3dhy s THR 71 N -1.52 2.29 0.19 1.12 -4.23 -1.26 -0.10 115.64 112.14 3dhy s THR 71 Ca 0.31 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 58.70 3dhy s THR 71 Cb -0.07 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 71.00 3dhy s THR 71 CO -0.06 -0.08 1.59 0.58 -0.54 0.00 0.00 174.62 176.11 3dhy h VAL 72 N 1.70 0.17 -0.71 2.29 2.07 -1.93 0.47 116.25 120.31 3dhy h VAL 72 Ca -0.43 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.23 3dhy h VAL 72 Cb 1.25 0.17 -0.13 0.00 -1.52 0.00 0.00 31.29 31.05 3dhy h VAL 72 CO 0.73 0.00 -0.13 1.56 0.02 0.00 0.00 177.57 179.74 3dhy h GLN 73 N -0.13 0.02 -0.43 1.57 7.50 -1.95 -1.63 115.11 120.06 3dhy h GLN 73 Ca 0.25 -0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.27 3dhy h GLN 73 Cb 0.55 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.07 3dhy h GLN 73 CO -0.71 0.01 -0.26 1.15 -1.50 0.00 0.00 178.83 177.52 3dhy h THR 74 N 0.02 1.27 -1.01 -0.54 2.02 -1.47 -2.59 112.91 110.62 3dhy h THR 74 Ca 0.35 -1.42 0.27 0.00 0.77 0.00 0.00 66.41 66.38 3dhy h THR 74 Cb 0.55 1.22 -0.13 0.00 -1.74 0.00 0.00 68.15 68.05 3dhy h THR 74 CO -0.70 0.48 0.59 0.00 0.37 0.00 0.00 175.52 176.26 3dhy h ALA 75 N 0.91 1.86 0.01 6.16 0.00 -0.01 0.28 119.26 128.47 3dhy h ALA 75 Ca 0.09 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 3dhy h ALA 75 Cb 0.83 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3dhy h ALA 75 CO 0.07 -0.37 -0.91 0.28 0.00 0.00 0.00 179.25 178.32 3dhy h VAL 76 N 0.50 1.54 0.84 0.00 2.07 -1.14 -2.21 116.25 117.85 3dhy h VAL 76 Ca 0.67 -2.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.38 3dhy h VAL 76 Cb 1.37 2.55 0.01 0.00 -1.52 0.00 0.00 31.29 33.70 3dhy h VAL 76 CO -0.51 0.80 -0.40 0.25 0.02 0.00 0.00 177.57 177.73 3dhy h LEU 77 N 0.07 -0.95 -0.73 2.57 5.85 -0.55 -1.17 115.31 120.39 3dhy h LEU 77 Ca -0.04 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.87 3dhy h LEU 77 Cb 1.56 0.25 -0.12 0.00 0.37 0.00 0.00 40.66 42.72 3dhy h LEU 77 CO 0.13 -0.68 0.07 0.40 -0.34 0.00 0.00 178.44 178.03 3dhy h ILE 78 N -1.13 0.42 0.00 4.05 2.04 -0.56 0.08 117.51 122.41 3dhy h ILE 78 Ca -0.11 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3dhy h ILE 78 Cb 0.86 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 3dhy h ILE 78 CO 0.19 0.03 -0.21 -0.62 0.00 0.00 0.00 178.15 177.54 3dhy n GLU 79 N -5.27 0.18 -0.03 2.37 1.02 -0.83 -1.95 120.64 116.12 3dhy n GLU 79 Ca 0.13 0.11 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 3dhy n GLU 79 Cb 0.46 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 3dhy n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3dhy h THR 80 N 0.00 1.50 -0.80 2.62 2.02 -0.04 -2.98 112.91 115.23 3dhy h THR 80 Ca 0.00 -1.56 0.07 0.00 0.77 0.00 0.00 66.41 65.70 3dhy h THR 80 Cb 0.66 2.51 -0.05 0.00 -1.74 0.00 0.00 68.15 69.52 3dhy h THR 80 CO 0.00 0.41 0.52 -0.07 0.37 0.00 0.00 175.52 176.75 3dhy h LEU 81 N -0.55 0.73 -0.18 2.58 3.38 -0.67 -2.52 115.31 118.08 3dhy h LEU 81 Ca -0.00 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 3dhy h LEU 81 Cb 0.71 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 3dhy h LEU 81 CO 0.01 0.46 -0.73 0.71 0.09 0.00 0.00 178.44 178.98 3dhy h THR 82 N 0.82 1.33 0.00 0.22 1.35 -1.51 -2.75 112.91 112.36 3dhy h THR 82 Ca 0.35 -2.70 -0.01 0.00 -0.55 0.00 0.00 66.41 63.50 3dhy h THR 82 Cb 0.30 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3dhy h THR 82 CO -0.13 0.72 -0.03 0.00 -0.25 0.00 0.00 175.52 175.83 3dhy h ALA 83 N 1.27 1.09 -0.60 6.62 0.00 -1.29 -2.60 119.26 123.75 3dhy h ALA 83 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dhy h ALA 83 Cb 1.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3dhy h ALA 83 CO 0.10 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.67 3dhy n LEU 84 N -3.26 3.56 0.00 0.00 4.77 -1.07 -4.81 117.00 116.19 3dhy n LEU 84 Ca -0.02 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 3dhy n LEU 84 Cb 0.19 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3dhy n LEU 84 CO 0.25 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 3dhy n GLY 85 N 1.34 0.24 3.81 -0.72 0.00 -0.98 -0.09 105.19 108.79 3dhy n GLY 85 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3dhy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 86 N -2.00 2.60 -0.04 4.61 0.00 -1.06 -3.95 121.76 121.92 3dhy s ALA 86 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.08 3dhy s ALA 86 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3dhy s ALA 86 CO 0.00 -1.32 -0.06 -1.21 0.00 0.00 0.00 175.76 173.17 3dhy s GLU 87 N -5.03 2.70 0.10 0.00 2.02 -0.41 -4.52 118.70 113.57 3dhy s GLU 87 Ca 0.59 -0.60 0.05 0.00 0.02 0.00 0.00 54.97 55.02 3dhy s GLU 87 Cb -0.15 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 3dhy s GLU 87 CO 0.55 0.64 -0.12 0.14 0.02 0.00 0.00 175.26 176.49 3dhy s VAL 88 N -0.90 1.09 -0.00 2.63 -7.23 -1.26 -0.48 120.40 114.25 3dhy s VAL 88 Ca 0.14 -1.59 0.04 0.00 -1.81 0.00 0.00 61.98 58.77 3dhy s VAL 88 Cb -0.11 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.48 3dhy s VAL 88 CO 0.04 -0.44 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.14 3dhy s ARG 89 N -2.51 0.93 0.02 4.82 0.52 -0.76 -4.21 118.95 117.75 3dhy s ARG 89 Ca 0.05 -0.46 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 3dhy s ARG 89 Cb -0.05 -0.90 -0.01 0.00 0.52 0.00 0.00 34.95 34.50 3dhy s ARG 89 CO 0.01 0.24 -0.09 -0.46 0.02 0.00 0.00 175.30 175.03 3dhy s TRP 90 N -0.35 0.79 0.05 -0.53 -0.11 -0.85 -1.33 118.94 116.60 3dhy s TRP 90 Ca 0.04 -0.28 -0.02 0.00 1.22 0.00 0.00 56.10 57.06 3dhy s TRP 90 Cb -0.05 -0.48 -0.03 0.00 -1.50 0.00 0.00 33.47 31.40 3dhy s TRP 90 CO -0.00 -0.02 0.00 0.00 -4.62 0.00 0.00 176.95 172.31 3dhy s ALA 91 N -0.67 0.35 0.62 5.86 0.00 -0.51 -1.02 121.76 126.39 3dhy s ALA 91 Ca -0.01 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 3dhy s ALA 91 Cb -0.06 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 3dhy s ALA 91 CO 0.00 -0.36 1.05 0.45 0.00 0.00 0.00 175.76 176.91 3dhy s SER 92 N -2.69 5.79 0.00 0.00 0.15 -1.26 -2.57 113.70 113.13 3dhy s SER 92 Ca 0.03 1.70 0.21 0.00 0.70 0.00 0.00 55.95 58.59 3dhy s SER 92 Cb 0.05 -2.51 0.06 0.00 -1.71 0.00 0.00 66.02 61.91 3dhy s SER 92 CO -0.09 -1.16 1.08 0.00 1.20 0.00 0.00 173.24 174.27 3dhy s ASN 94 N -2.11 0.99 0.39 0.00 3.84 -1.26 -4.99 114.94 111.80 3dhy s ASN 94 Ca 0.20 -0.37 0.28 0.00 0.21 0.00 0.00 52.86 53.18 3dhy s ASN 94 Cb 0.17 -0.04 1.03 0.00 -0.55 0.00 0.00 41.25 41.86 3dhy s ASN 94 CO 0.42 -0.05 1.82 0.16 -2.79 0.00 0.00 177.10 176.66 3dhy h ILE 95 N 4.67 0.00 -0.00 -5.21 3.07 -1.91 -3.33 117.51 114.80 3dhy h ILE 95 Ca -0.34 -0.48 0.00 0.00 1.55 0.00 0.00 64.86 65.59 3dhy h ILE 95 Cb 1.19 1.39 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 3dhy h ILE 95 CO 0.45 0.00 -0.23 0.49 -1.05 0.00 0.00 178.15 177.81 3dhy n PHE 96 N -2.70 0.00 0.81 0.16 3.72 -1.26 -0.55 117.46 117.64 3dhy n PHE 96 Ca 0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.54 3dhy n PHE 96 Cb 0.33 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.01 3dhy n PHE 96 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3dhy n SER 97 N -0.66 0.61 -4.72 4.37 3.41 -1.25 -4.47 113.62 110.91 3dhy n SER 97 Ca 0.02 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.97 3dhy n SER 97 Cb 0.14 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 3dhy n SER 97 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dhy s THR 98 N -3.08 2.27 -0.38 6.66 2.01 -1.26 -4.31 115.64 117.55 3dhy s THR 98 Ca 0.08 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 3dhy s THR 98 Cb 0.16 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.54 3dhy s THR 98 CO 0.75 0.02 0.39 -1.10 -0.69 0.00 0.00 174.62 173.98 3dhy s GLN 99 N 0.92 3.35 0.31 4.92 -0.21 0.86 -3.89 119.66 125.92 3dhy s GLN 99 Ca 0.71 -0.58 0.01 0.00 0.02 0.00 0.00 55.36 55.52 3dhy s GLN 99 Cb -0.47 -3.88 0.55 0.00 1.00 0.00 0.00 33.01 30.22 3dhy s GLN 99 CO 0.34 -0.66 1.91 -0.44 -2.12 0.00 0.00 175.29 174.32 3dhy h ASP 100 N 8.57 0.88 1.57 5.90 3.32 -1.94 -0.89 116.42 133.84 3dhy h ASP 100 Ca -0.28 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3dhy h ASP 100 Cb 1.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.50 3dhy h ASP 100 CO 0.73 0.56 0.00 1.12 -1.72 0.00 0.00 179.24 179.93 3dhy h HIS 101 N 1.00 0.00 0.02 4.55 2.07 -1.90 -1.89 115.15 118.99 3dhy h HIS 101 Ca 0.39 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.80 3dhy h HIS 101 Cb 0.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.19 3dhy h HIS 101 CO -0.00 0.00 -0.56 0.00 -3.07 0.00 0.00 177.93 174.30 3dhy h ALA 102 N 2.18 0.09 -1.00 6.11 0.00 -1.50 -2.92 119.26 122.21 3dhy h ALA 102 Ca 0.00 -0.79 0.22 0.00 0.00 0.00 0.00 54.91 54.34 3dhy h ALA 102 Cb 0.79 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 3dhy h ALA 102 CO 0.00 0.31 0.59 0.00 0.00 0.00 0.00 179.25 180.16 3dhy h ALA 103 N -0.16 1.71 0.61 0.00 0.00 -1.25 -2.22 119.26 117.96 3dhy h ALA 103 Ca -0.14 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dhy h ALA 103 Cb 1.20 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.96 3dhy h ALA 103 CO -0.05 -0.16 -0.29 0.00 0.00 0.00 0.00 179.25 178.74 3dhy h ALA 104 N 1.69 -0.82 -0.50 0.00 0.00 -1.40 -2.41 119.26 115.82 3dhy h ALA 104 Ca 0.61 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.47 3dhy h ALA 104 Cb 1.05 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 3dhy h ALA 104 CO -0.43 -0.79 0.48 0.00 0.00 0.00 0.00 179.25 178.51 3dhy h ALA 105 N -1.08 2.27 0.10 0.00 0.00 -1.31 -2.09 119.26 117.15 3dhy h ALA 105 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dhy h ALA 105 Cb 0.66 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dhy h ALA 105 CO 0.14 -0.74 -0.05 0.28 0.00 0.00 0.00 179.25 178.88 3dhy h VAL 106 N 0.00 1.06 -0.84 0.00 2.07 -1.32 -0.72 116.25 116.50 3dhy h VAL 106 Ca 0.24 -1.32 0.17 0.00 0.82 0.00 0.00 66.70 66.61 3dhy h VAL 106 Cb 1.20 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 3dhy h VAL 106 CO -0.00 0.29 0.56 0.58 0.02 0.00 0.00 177.57 179.01 3dhy h VAL 107 N -0.82 0.75 0.00 2.57 2.07 -0.87 -2.94 116.25 117.01 3dhy h VAL 107 Ca -0.01 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3dhy h VAL 107 Cb 0.57 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3dhy h VAL 107 CO 0.02 0.08 -1.51 0.52 0.02 0.00 0.00 177.57 176.71 3dhy n VAL 108 N -4.51 0.36 -0.48 2.57 0.31 -0.93 -1.15 118.33 114.52 3dhy n VAL 108 Ca 0.17 -0.54 0.06 0.00 -0.01 0.00 0.00 64.34 64.03 3dhy n VAL 108 Cb 0.60 -0.20 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 3dhy n VAL 108 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dhy n GLY 109 N 1.23 -1.92 0.17 2.92 0.00 -0.28 -1.97 105.19 105.35 3dhy n GLY 109 Ca -0.03 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.74 3dhy n GLY 109 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dhy h PRO 110 N -0.45 0.00 0.00 1.61 0.11 -1.86 -3.31 132.00 128.10 3dhy h PRO 110 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 3dhy h PRO 110 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3dhy h PRO 110 CO 0.01 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.52 3dhy n HIS 111 N -2.43 0.00 -0.96 0.65 8.25 -1.26 -5.08 115.22 114.39 3dhy n HIS 111 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 3dhy n HIS 111 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 3dhy n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dhy n GLY 112 N 0.56 0.21 3.31 -1.41 0.00 -0.87 -4.97 105.19 102.02 3dhy n GLY 112 Ca 0.00 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 3dhy n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dhy s THR 113 N 0.56 0.03 0.53 2.61 2.01 -0.67 -4.93 115.64 115.78 3dhy s THR 113 Ca 0.00 -0.21 0.46 0.00 0.31 0.00 0.00 61.69 62.25 3dhy s THR 113 Cb 0.00 -0.65 0.68 0.00 0.01 0.00 0.00 72.50 72.54 3dhy s THR 113 CO 0.00 -0.12 1.58 -0.65 -0.69 0.00 0.00 174.62 174.75 3dhy h PRO 114 N 4.46 0.00 0.17 4.92 0.11 -1.94 0.72 132.00 140.44 3dhy h PRO 114 Ca -0.28 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.50 3dhy h PRO 114 Cb 1.17 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dhy h PRO 114 CO 0.33 0.00 -1.62 -0.44 -0.21 0.00 0.00 178.00 176.06 3dhy h ASP 115 N 0.00 0.57 -2.68 -2.05 3.32 -1.96 -3.41 116.42 110.22 3dhy h ASP 115 Ca 0.92 -0.78 -0.61 0.00 0.02 0.00 0.00 57.03 56.58 3dhy h ASP 115 Cb 3.52 -0.19 -0.42 0.00 0.22 0.00 0.00 39.33 42.47 3dhy h ASP 115 CO -0.11 1.65 -0.63 1.21 -1.72 0.00 0.00 179.24 179.63 3dhy n GLU 116 N -3.56 1.91 -2.09 3.56 2.13 0.16 -4.74 120.64 118.01 3dhy n GLU 116 Ca -0.20 -4.41 -0.37 0.00 0.66 0.00 0.00 57.16 52.84 3dhy n GLU 116 Cb 1.07 -2.19 0.01 0.00 0.27 0.00 0.00 31.44 30.60 3dhy n GLU 116 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3dhy s PRO 117 N -1.70 3.40 -0.09 5.31 0.02 -0.65 -1.67 135.00 139.62 3dhy s PRO 117 Ca 0.31 1.88 0.21 0.00 0.02 0.00 0.00 61.00 63.43 3dhy s PRO 117 Cb 0.04 -2.23 0.44 0.00 0.02 0.00 0.00 34.50 32.77 3dhy s PRO 117 CO -0.12 -0.88 1.17 1.63 -0.33 0.00 0.00 177.00 178.48 3dhy n LYS 118 N -0.93 0.75 0.00 5.54 5.02 -0.83 -4.78 118.16 122.92 3dhy n LYS 118 Ca 0.10 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 3dhy n LYS 118 Cb 0.48 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 3dhy n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dhy n GLY 119 N -0.05 4.71 3.44 0.72 0.00 -0.30 -4.47 105.19 109.23 3dhy n GLY 119 Ca 0.11 -1.66 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 3dhy n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhy s VAL 120 N 3.75 2.48 0.25 1.61 -7.23 -1.15 -4.92 120.40 115.19 3dhy s VAL 120 Ca 0.00 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.02 3dhy s VAL 120 Cb 0.00 -2.16 -0.11 0.00 0.56 0.00 0.00 36.38 34.67 3dhy s VAL 120 CO 0.00 -0.03 1.61 -2.84 -0.31 0.00 0.00 175.10 173.53 3dhy s PRO 121 N -2.44 4.15 -0.03 4.82 0.02 -1.26 -4.06 135.00 136.19 3dhy s PRO 121 Ca 0.19 2.53 0.01 0.00 0.02 0.00 0.00 61.00 63.76 3dhy s PRO 121 Cb -0.09 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.39 3dhy s PRO 121 CO 0.09 -0.64 -0.05 0.08 -0.33 0.00 0.00 177.00 176.15 3dhy s VAL 122 N 0.42 0.53 -0.64 3.83 1.01 -1.26 -2.01 120.40 122.29 3dhy s VAL 122 Ca 0.67 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3dhy s VAL 122 Cb -0.47 -0.53 0.16 0.00 0.00 0.00 0.00 36.38 35.54 3dhy s VAL 122 CO 0.42 0.20 0.43 -0.36 0.00 0.00 0.00 175.10 175.79 3dhy s PHE 123 N 0.60 3.28 -0.28 5.22 0.40 -0.18 -0.54 117.98 126.47 3dhy s PHE 123 Ca -0.08 -3.21 -0.16 0.00 -0.60 0.00 0.00 56.93 52.88 3dhy s PHE 123 Cb -0.11 -2.58 0.10 0.00 0.51 0.00 0.00 43.02 40.93 3dhy s PHE 123 CO 0.00 -0.61 0.76 0.00 0.70 0.00 0.00 175.22 176.07 3dhy s ALA 124 N -1.06 -1.99 -0.03 5.36 0.00 -0.20 -4.14 121.76 119.70 3dhy s ALA 124 Ca 0.24 2.37 -0.09 0.00 0.00 0.00 0.00 51.96 54.48 3dhy s ALA 124 Cb -0.09 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.53 3dhy s ALA 124 CO -0.13 -0.39 0.19 1.67 0.00 0.00 0.00 175.76 177.10 3dhy s TRP 125 N 1.61 -0.09 0.17 0.00 -2.14 -1.26 -4.03 118.94 113.20 3dhy s TRP 125 Ca -0.10 0.19 -0.31 0.00 2.66 0.00 0.00 56.10 58.54 3dhy s TRP 125 Cb -0.05 0.02 -0.09 0.00 -3.10 0.00 0.00 33.47 30.25 3dhy s TRP 125 CO -0.19 -0.24 1.40 0.21 -2.66 0.00 0.00 176.95 175.47 3dhy s LYS 126 N -0.85 4.32 0.00 3.25 2.20 -1.25 -3.75 119.74 123.65 3dhy s LYS 126 Ca -0.09 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 3dhy s LYS 126 Cb -0.05 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3dhy s LYS 126 CO 0.02 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 3dhy n GLY 127 N 2.92 0.55 3.80 5.54 0.00 0.28 -5.01 105.19 113.28 3dhy n GLY 127 Ca 0.09 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 3dhy n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhy s GLU 128 N -3.15 4.14 0.77 1.61 2.02 -0.58 -5.04 118.70 118.48 3dhy s GLU 128 Ca 0.00 1.30 -0.11 0.00 0.02 0.00 0.00 54.97 56.18 3dhy s GLU 128 Cb 0.00 -2.31 0.05 0.00 0.10 0.00 0.00 34.13 31.97 3dhy s GLU 128 CO 0.00 -0.13 1.09 0.95 0.02 0.00 0.00 175.26 177.19 3dhy s THR 129 N -1.93 3.27 0.51 3.63 -4.23 -1.26 -4.87 115.64 110.76 3dhy s THR 129 Ca 0.61 0.41 0.24 0.00 -1.18 0.00 0.00 61.69 61.77 3dhy s THR 129 Cb -0.15 -3.18 0.29 0.00 1.34 0.00 0.00 72.50 70.80 3dhy s THR 129 CO 0.20 -0.54 2.14 -0.07 -0.54 0.00 0.00 174.62 175.81 3dhy h LEU 130 N -0.99 0.00 -0.53 4.79 3.38 -1.99 -0.79 115.31 119.18 3dhy h LEU 130 Ca -0.46 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.35 3dhy h LEU 130 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 3dhy h LEU 130 CO 0.59 0.07 -0.57 -0.33 0.09 0.00 0.00 178.44 178.29 3dhy h GLU 131 N 0.00 0.50 0.00 1.13 3.07 -1.94 -3.12 114.58 114.22 3dhy h GLU 131 Ca -0.00 -0.32 -0.04 0.00 -0.50 0.00 0.00 59.36 58.50 3dhy h GLU 131 Cb 0.14 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 3dhy h GLU 131 CO 0.01 0.93 -0.19 0.93 -1.40 0.00 0.00 179.01 179.29 3dhy h GLU 132 N 0.38 0.00 -0.01 2.33 5.08 -1.78 -2.85 114.58 117.74 3dhy h GLU 132 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3dhy h GLU 132 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 3dhy h GLU 132 CO 0.10 0.18 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.30 3dhy h TYR 133 N 0.00 0.09 0.00 4.33 3.20 -1.17 -2.52 116.97 120.89 3dhy h TYR 133 Ca -0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3dhy h TYR 133 Cb 1.14 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.39 3dhy h TYR 133 CO 0.00 0.77 -0.19 -1.49 -1.64 0.00 0.00 178.16 175.60 3dhy h TRP 134 N -0.62 0.00 -0.17 -3.82 -0.00 -1.66 -0.97 115.95 108.71 3dhy h TRP 134 Ca -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 58.89 58.71 3dhy h TRP 134 Cb 0.78 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.94 3dhy h TRP 134 CO 0.17 0.19 -0.62 2.35 -0.00 0.00 0.00 178.44 180.53 3dhy h TRP 135 N 0.00 0.76 -0.07 0.49 7.01 -1.59 -2.50 115.95 120.05 3dhy h TRP 135 Ca -0.00 -0.29 -0.24 0.00 2.11 0.00 0.00 58.89 60.47 3dhy h TRP 135 Cb 0.81 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 27.75 3dhy h TRP 135 CO 0.00 1.05 -0.91 0.00 -2.79 0.00 0.00 178.44 175.80 3dhy h ALA 136 N 0.88 0.27 -0.13 2.65 0.00 -1.16 -2.53 119.26 119.23 3dhy h ALA 136 Ca -0.01 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.28 3dhy h ALA 136 Cb 1.19 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 3dhy h ALA 136 CO 0.12 0.71 -0.10 0.00 0.00 0.00 0.00 179.25 179.98 3dhy h ALA 137 N 0.55 0.01 -0.32 0.00 0.00 -1.25 -1.33 119.26 116.92 3dhy h ALA 137 Ca -0.09 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dhy h ALA 137 Cb 1.54 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 3dhy h ALA 137 CO 0.18 -0.54 0.21 1.49 0.00 0.00 0.00 179.25 180.58 3dhy h GLU 138 N -0.10 0.41 -0.12 0.00 4.81 -1.42 -1.75 114.58 116.41 3dhy h GLU 138 Ca 0.08 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 3dhy h GLU 138 Cb 0.23 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 3dhy h GLU 138 CO -0.20 0.27 -0.24 1.96 -0.73 0.00 0.00 179.01 180.07 3dhy h GLN 139 N 0.42 -0.30 -0.74 1.92 1.08 -1.37 0.05 115.11 116.18 3dhy h GLN 139 Ca 0.12 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.47 3dhy h GLN 139 Cb -0.04 0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.37 3dhy h GLN 139 CO -0.03 -0.20 0.31 1.98 -0.95 0.00 0.00 178.83 179.93 3dhy h MET 140 N -0.31 0.46 0.00 1.46 1.85 -0.98 -0.08 114.93 117.34 3dhy h MET 140 Ca 0.10 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 3dhy h MET 140 Cb 0.46 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 32.38 3dhy h MET 140 CO -0.30 0.31 0.00 -0.07 -0.40 0.00 0.00 176.91 176.45 3dhy h LEU 141 N 0.48 0.00 -7.74 3.39 3.38 -0.95 -3.42 115.31 110.44 3dhy h LEU 141 Ca 0.40 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.61 3dhy h LEU 141 Cb 0.56 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.02 3dhy h LEU 141 CO -0.37 0.00 -0.09 -0.89 0.09 0.00 0.00 178.44 177.19 3dhy s THR 142 N -3.21 4.89 0.62 0.22 2.01 -0.03 -4.44 115.64 115.69 3dhy s THR 142 Ca 0.08 -2.62 -0.18 0.00 0.31 0.00 0.00 61.69 59.27 3dhy s THR 142 Cb 0.11 -4.07 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 3dhy s THR 142 CO 0.52 -0.97 1.19 0.26 -0.69 0.00 0.00 174.62 174.93 3dhy s TRP 143 N 0.12 2.37 0.42 4.92 0.52 -1.26 -4.87 118.94 121.17 3dhy s TRP 143 Ca 0.17 1.53 0.13 0.00 0.02 0.00 0.00 56.10 57.95 3dhy s TRP 143 Cb -0.15 -3.44 0.90 0.00 -1.15 0.00 0.00 33.47 29.64 3dhy s TRP 143 CO -0.06 -2.20 1.94 -1.35 0.02 0.00 0.00 176.95 175.30 3dhy h PRO 144 N 0.64 0.04 -4.30 4.98 0.11 -1.95 -3.40 132.00 128.12 3dhy h PRO 144 Ca -0.50 -0.01 -0.74 0.00 0.11 0.00 0.00 66.00 64.87 3dhy h PRO 144 Cb 1.29 -0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.16 3dhy h PRO 144 CO 0.54 0.26 -0.34 0.34 -0.21 0.00 0.00 178.00 178.59 3dhy s ASP 145 N -6.97 6.08 0.61 -2.05 -1.08 -1.26 -4.95 116.67 107.04 3dhy s ASP 145 Ca -0.04 -1.41 0.26 0.00 -0.52 0.00 0.00 52.55 50.83 3dhy s ASP 145 Cb 0.15 -2.16 1.39 0.00 -1.46 0.00 0.00 42.92 40.85 3dhy s ASP 145 CO 0.71 -0.66 1.77 -0.65 0.52 0.00 0.00 175.17 176.86 3dhy h PRO 146 N 8.72 0.00 0.06 4.34 0.11 -2.02 0.40 132.00 143.61 3dhy h PRO 146 Ca -0.28 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.60 3dhy h PRO 146 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3dhy h PRO 146 CO 0.88 0.00 -1.06 -0.44 -0.21 0.00 0.00 178.00 177.17 3dhy h ASP 147 N 0.00 0.33 -3.43 -2.05 3.32 -1.95 -3.41 116.42 109.24 3dhy h ASP 147 Ca 0.00 -0.31 -0.63 0.00 0.02 0.00 0.00 57.03 56.11 3dhy h ASP 147 Cb 0.72 -0.10 -0.41 0.00 0.22 0.00 0.00 39.33 39.75 3dhy h ASP 147 CO 0.00 1.19 -0.56 -0.54 -1.72 0.00 0.00 179.24 177.60 3dhy s LYS 148 N -2.91 2.39 0.19 3.56 1.02 0.14 -5.10 119.74 119.03 3dhy s LYS 148 Ca -0.03 -3.17 -0.03 0.00 0.02 0.00 0.00 55.97 52.75 3dhy s LYS 148 Cb 0.09 -3.43 0.04 0.00 -0.52 0.00 0.00 37.83 34.01 3dhy s LYS 148 CO 0.86 -1.24 0.26 -0.35 -0.92 0.00 0.00 175.35 173.95 3dhy n PRO 149 N 2.26 -0.26 -1.67 -1.68 -0.04 -1.25 -4.50 135.00 127.86 3dhy n PRO 149 Ca 0.16 -0.40 -0.46 0.00 -0.04 0.00 0.00 63.50 62.76 3dhy n PRO 149 Cb 0.34 -0.27 -0.04 0.00 -0.04 0.00 0.00 33.50 33.49 3dhy n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dhy n ALA 150 N -3.17 1.28 0.52 0.55 0.00 -1.26 -4.90 120.51 113.52 3dhy n ALA 150 Ca -0.04 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.85 3dhy n ALA 150 Cb 0.11 -2.41 0.03 0.00 0.00 0.00 0.00 19.45 17.18 3dhy n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dhy n ASN 151 N 4.53 1.79 -3.74 0.00 0.23 -0.65 -2.91 115.26 114.51 3dhy n ASN 151 Ca 0.19 -1.39 -0.14 0.00 -0.53 0.00 0.00 54.58 52.71 3dhy n ASN 151 Cb 0.30 0.17 -0.09 0.00 -2.08 0.00 0.00 39.78 38.07 3dhy n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3dhy s MET 152 N -1.21 0.66 -0.03 -3.83 -1.94 -1.13 -0.13 119.30 111.69 3dhy s MET 152 Ca 0.13 -0.03 0.07 0.00 -1.71 0.00 0.00 55.69 54.15 3dhy s MET 152 Cb 0.10 0.30 -0.02 0.00 2.01 0.00 0.00 34.83 37.22 3dhy s MET 152 CO 0.21 -0.17 -0.23 0.42 -0.01 0.00 0.00 175.02 175.23 3dhy s ILE 153 N -1.04 2.26 -0.27 2.53 1.01 0.31 -1.60 121.20 124.39 3dhy s ILE 153 Ca -0.11 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.53 3dhy s ILE 153 Cb -0.04 -1.81 0.08 0.00 0.01 0.00 0.00 42.46 40.69 3dhy s ILE 153 CO 0.04 0.58 -0.01 -0.22 0.00 0.00 0.00 174.94 175.33 3dhy s LEU 154 N -0.58 3.12 0.24 2.97 0.20 -0.55 -1.92 118.68 122.16 3dhy s LEU 154 Ca 0.09 -1.50 0.12 0.00 0.69 0.00 0.00 54.13 53.53 3dhy s LEU 154 Cb -0.11 -1.27 -0.05 0.00 -0.43 0.00 0.00 46.19 44.33 3dhy s LEU 154 CO -0.00 -0.29 -0.21 -0.62 -0.29 0.00 0.00 176.35 174.94 3dhy s ASP 155 N 1.28 3.56 -0.31 3.68 -1.08 -0.87 0.15 116.67 123.08 3dhy s ASP 155 Ca 0.00 -0.94 -0.02 0.00 -0.52 0.00 0.00 52.55 51.07 3dhy s ASP 155 Cb -0.19 -0.30 0.11 0.00 -1.46 0.00 0.00 42.92 41.08 3dhy s ASP 155 CO -0.09 0.08 0.14 -0.62 0.52 0.00 0.00 175.17 175.19 3dhy s ASP 156 N -3.11 3.61 0.00 -0.34 -1.08 0.51 -2.47 116.67 113.80 3dhy s ASP 156 Ca 0.26 -1.61 0.00 0.00 -0.52 0.00 0.00 52.55 50.67 3dhy s ASP 156 Cb -0.06 -0.56 0.00 0.00 -1.46 0.00 0.00 42.92 40.84 3dhy s ASP 156 CO 0.13 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 176.02 3dhy n GLY 157 N 4.84 0.62 2.07 2.66 0.00 -1.26 -4.56 105.19 109.56 3dhy n GLY 157 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 3dhy n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhy n GLY 158 N -2.00 0.37 0.15 -0.02 0.00 -1.26 -4.01 105.19 98.42 3dhy n GLY 158 Ca 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 45.01 3dhy n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dhy h ASP 159 N 0.00 0.62 -0.17 1.61 3.32 -1.94 -2.35 116.42 117.50 3dhy h ASP 159 Ca -0.07 -0.81 -0.01 0.00 0.02 0.00 0.00 57.03 56.16 3dhy h ASP 159 Cb 0.76 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 3dhy h ASP 159 CO 0.09 1.36 0.07 0.00 -1.72 0.00 0.00 179.24 179.04 3dhy h ALA 160 N 0.28 0.22 -0.96 3.45 0.00 -1.93 -1.80 119.26 118.52 3dhy h ALA 160 Ca -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3dhy h ALA 160 Cb 1.52 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 3dhy h ALA 160 CO 0.15 -0.20 0.63 1.15 0.00 0.00 0.00 179.25 180.99 3dhy h THR 161 N 0.13 1.21 -0.47 0.00 2.02 -1.98 -2.64 112.91 111.18 3dhy h THR 161 Ca 0.06 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 3dhy h THR 161 Cb 0.15 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 3dhy h THR 161 CO -0.01 0.23 -0.14 -0.03 0.37 0.00 0.00 175.52 175.95 3dhy h MET 162 N 1.26 0.89 -0.33 6.66 -1.53 -1.20 -1.97 114.93 118.71 3dhy h MET 162 Ca 0.36 -0.32 -0.01 0.00 -3.44 0.00 0.00 59.70 56.29 3dhy h MET 162 Cb -0.08 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.90 3dhy h MET 162 CO -0.09 0.97 0.18 1.25 0.14 0.00 0.00 176.91 179.36 3dhy h LEU 163 N 0.79 0.40 -0.12 3.39 5.85 -1.02 -0.61 115.31 123.99 3dhy h LEU 163 Ca 0.12 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3dhy h LEU 163 Cb 0.66 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3dhy h LEU 163 CO 0.05 0.37 0.07 0.58 -0.34 0.00 0.00 178.44 179.17 3dhy h VAL 164 N 0.41 1.07 0.01 1.05 2.07 -1.43 0.55 116.25 119.99 3dhy h VAL 164 Ca 0.12 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 3dhy h VAL 164 Cb 0.05 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3dhy h VAL 164 CO -0.02 0.07 -0.23 -0.07 0.02 0.00 0.00 177.57 177.34 3dhy h LEU 165 N 0.12 0.17 -0.46 2.57 3.38 -1.36 -1.67 115.31 118.07 3dhy h LEU 165 Ca 0.04 -0.84 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 3dhy h LEU 165 Cb 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3dhy h LEU 165 CO -0.01 0.99 0.14 0.03 0.09 0.00 0.00 178.44 179.69 3dhy h ARG 166 N -0.62 0.72 -0.43 1.13 2.47 -1.23 -0.64 114.38 115.77 3dhy h ARG 166 Ca -0.03 -0.16 0.05 0.00 -1.26 0.00 0.00 59.98 58.58 3dhy h ARG 166 Cb 1.04 -0.10 -0.08 0.00 -1.65 0.00 0.00 29.97 29.18 3dhy h ARG 166 CO 0.04 0.69 -0.53 0.78 0.56 0.00 0.00 179.97 181.51 3dhy h GLY 167 N 0.61 -1.06 -0.09 0.04 0.00 -0.95 -1.42 103.07 100.19 3dhy h GLY 167 Ca 0.15 0.73 0.03 0.00 0.00 0.00 0.00 47.33 48.25 3dhy h GLY 167 CO -0.00 -0.14 -0.51 1.98 0.00 0.00 0.00 176.54 177.86 3dhy h MET 168 N -0.35 -0.55 -1.17 4.80 1.85 -1.16 -2.13 114.93 116.23 3dhy h MET 168 Ca 0.07 0.04 0.33 0.00 -0.61 0.00 0.00 59.70 59.53 3dhy h MET 168 Cb 0.55 0.12 -0.08 0.00 0.43 0.00 0.00 31.60 32.62 3dhy h MET 168 CO -0.59 -0.36 0.79 0.37 -0.40 0.00 0.00 176.91 176.71 3dhy h GLN 169 N -0.57 0.19 0.00 0.39 4.15 -0.71 0.15 115.11 118.71 3dhy h GLN 169 Ca 0.04 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 3dhy h GLN 169 Cb 0.67 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 3dhy h GLN 169 CO -0.43 0.13 -0.80 1.88 -1.93 0.00 0.00 178.83 177.68 3dhy h TYR 170 N 0.20 0.00 -0.19 3.99 0.05 -0.81 -3.01 116.97 117.20 3dhy h TYR 170 Ca 0.64 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 59.25 3dhy h TYR 170 Cb 2.02 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.75 3dhy h TYR 170 CO -0.00 0.17 -0.57 0.93 -1.05 0.00 0.00 178.16 177.63 3dhy h GLU 171 N 0.00 0.61 0.00 4.88 5.08 -0.11 -1.03 114.58 124.01 3dhy h GLU 171 Ca -0.03 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 3dhy h GLU 171 Cb 1.16 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 3dhy h GLU 171 CO 0.02 1.01 -0.17 0.87 -1.00 0.00 0.00 179.01 179.74 3dhy h LYS 172 N 0.46 0.00 0.00 2.33 1.57 -1.35 -2.83 116.57 116.74 3dhy h LYS 172 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dhy h LYS 172 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3dhy h LYS 172 CO 0.11 0.17 -0.96 0.00 -0.57 0.00 0.00 179.45 178.20 3dhy n ALA 173 N -2.14 3.35 -1.00 3.86 0.00 -1.14 -4.97 120.51 118.46 3dhy n ALA 173 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3dhy n ALA 173 Cb 0.58 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3dhy n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhy n GLY 174 N 1.37 0.47 3.26 0.00 0.00 -0.44 -5.00 105.19 104.86 3dhy n GLY 174 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3dhy n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s VAL 175 N -1.98 -0.14 -0.29 1.61 0.11 -0.90 -4.99 120.40 113.83 3dhy s VAL 175 Ca 0.00 0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.90 3dhy s VAL 175 Cb 0.00 -0.62 0.00 0.00 -1.53 0.00 0.00 36.38 34.24 3dhy s VAL 175 CO 0.00 0.05 0.90 -0.69 -3.33 0.00 0.00 175.10 172.02 3dhy s VAL 176 N 1.63 4.72 0.39 2.04 1.01 -1.26 -4.76 120.40 124.17 3dhy s VAL 176 Ca -0.08 1.50 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 3dhy s VAL 176 Cb -0.09 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.98 3dhy s VAL 176 CO -0.13 -0.26 1.12 -2.16 0.00 0.00 0.00 175.10 173.68 3dhy s PRO 177 N 3.13 4.14 0.22 2.72 0.04 -1.26 -4.96 135.00 139.03 3dhy s PRO 177 Ca 0.37 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 3dhy s PRO 177 Cb -0.14 -2.67 -0.11 0.00 0.04 0.00 0.00 34.50 31.62 3dhy s PRO 177 CO 0.11 -0.21 1.59 -1.25 0.04 0.00 0.00 177.00 177.27 3dhy s PRO 178 N -2.29 4.18 0.29 0.56 0.04 -1.26 -4.95 135.00 131.58 3dhy s PRO 178 Ca 0.56 2.45 -0.29 0.00 0.04 0.00 0.00 61.00 63.76 3dhy s PRO 178 Cb -0.28 -3.10 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 3dhy s PRO 178 CO 0.35 -0.61 1.30 0.00 0.04 0.00 0.00 177.00 178.08 3dhy s ALA 179 N 0.71 3.51 1.16 8.56 0.00 -1.26 -5.01 121.76 129.43 3dhy s ALA 179 Ca 0.68 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 53.70 3dhy s ALA 179 Cb -0.46 -3.47 0.28 0.00 0.00 0.00 0.00 23.12 19.47 3dhy s ALA 179 CO 0.37 -0.58 1.04 -1.21 0.00 0.00 0.00 175.76 175.37 3dhy s GLU 180 N -1.24 -0.91 0.21 0.00 0.41 -1.26 -4.96 118.70 110.96 3dhy s GLU 180 Ca 0.51 0.59 0.08 0.00 -0.41 0.00 0.00 54.97 55.74 3dhy s GLU 180 Cb -0.39 -1.58 0.12 0.00 -1.78 0.00 0.00 34.13 30.51 3dhy s GLU 180 CO 0.48 -3.65 1.47 1.49 -0.49 0.00 0.00 175.26 174.56 3dhy h GLU 181 N -2.56 0.02 -0.63 1.61 4.81 -2.04 -3.34 114.58 112.45 3dhy h GLU 181 Ca -0.58 -0.02 -0.40 0.00 -0.13 0.00 0.00 59.36 58.22 3dhy h GLU 181 Cb 1.34 0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.48 3dhy h GLU 181 CO 0.50 0.79 -0.04 -0.25 -0.73 0.00 0.00 179.01 179.28 3dhy n ASP 182 N -3.63 4.26 -4.83 1.04 8.00 -1.26 -5.01 116.55 115.13 3dhy n ASP 182 Ca -0.01 -3.77 -0.36 0.00 0.71 0.00 0.00 54.79 51.35 3dhy n ASP 182 Cb 0.75 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 3dhy n ASP 182 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3dhy s ASP 183 N -2.60 6.16 0.10 -2.24 1.01 -1.26 -5.06 116.67 112.79 3dhy s ASP 183 Ca 0.51 0.39 -0.34 0.00 0.71 0.00 0.00 52.55 53.82 3dhy s ASP 183 Cb 0.43 -1.97 -0.18 0.00 1.01 0.00 0.00 42.92 42.21 3dhy s ASP 183 CO 0.01 0.38 0.79 -2.65 0.21 0.00 0.00 175.17 173.91 3dhy n PRO 184 N 2.18 0.00 0.12 8.23 -0.01 -1.26 -4.68 135.00 139.58 3dhy n PRO 184 Ca -0.19 0.00 0.18 0.00 -0.01 0.00 0.00 63.50 63.48 3dhy n PRO 184 Cb 0.54 -1.24 0.75 0.00 -0.01 0.00 0.00 33.50 33.55 3dhy n PRO 184 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3dhy h ALA 185 N 1.99 2.11 -0.40 3.55 0.00 -2.00 0.26 119.26 124.78 3dhy h ALA 185 Ca -0.39 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 3dhy h ALA 185 Cb 1.42 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 3dhy h ALA 185 CO 0.61 -0.47 -0.26 1.49 0.00 0.00 0.00 179.25 180.62 3dhy h GLU 186 N 0.00 0.83 -0.61 0.00 4.81 -1.99 -2.52 114.58 115.09 3dhy h GLU 186 Ca 0.16 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 3dhy h GLU 186 Cb 0.75 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 3dhy h GLU 186 CO -0.00 0.99 0.28 2.35 -0.73 0.00 0.00 179.01 181.89 3dhy h TRP 187 N 0.71 0.91 -0.68 0.92 2.91 -0.80 0.02 115.95 119.92 3dhy h TRP 187 Ca 0.09 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 3dhy h TRP 187 Cb 0.80 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 3dhy h TRP 187 CO 0.04 0.70 0.38 0.87 -1.03 0.00 0.00 178.44 179.41 3dhy h LYS 188 N 0.85 0.94 -0.05 2.65 1.57 -1.38 -1.62 116.57 119.52 3dhy h LYS 188 Ca 0.21 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.71 3dhy h LYS 188 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3dhy h LYS 188 CO -0.02 0.68 -0.77 0.28 -0.57 0.00 0.00 179.45 179.05 3dhy h VAL 189 N 0.95 1.40 0.05 0.50 2.07 -0.99 -2.49 116.25 117.75 3dhy h VAL 189 Ca 0.24 -2.25 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 3dhy h VAL 189 Cb 0.01 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3dhy h VAL 189 CO -0.04 0.67 -0.03 0.15 0.02 0.00 0.00 177.57 178.34 3dhy h PHE 190 N 0.23 -0.07 0.02 1.57 3.57 -0.63 -2.98 116.94 118.65 3dhy h PHE 190 Ca -0.04 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 3dhy h PHE 190 Cb 1.35 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.11 3dhy h PHE 190 CO 0.04 0.24 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.29 3dhy h LEU 191 N -0.38 -0.02 -1.80 0.59 3.38 -1.37 -2.61 115.31 113.10 3dhy h LEU 191 Ca -0.01 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 3dhy h LEU 191 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dhy h LEU 191 CO 0.01 -0.01 0.63 0.78 0.09 0.00 0.00 178.44 179.95 3dhy h ASN 192 N -0.02 0.00 0.10 -0.43 2.35 -1.50 -1.20 115.58 114.88 3dhy h ASN 192 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 3dhy h ASN 192 Cb 0.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.41 3dhy h ASN 192 CO 0.00 0.00 -0.80 0.25 -1.65 0.00 0.00 177.43 175.24 3dhy h LEU 193 N 0.00 0.52 -0.27 1.61 6.46 -1.30 -3.14 115.31 119.19 3dhy h LEU 193 Ca 0.29 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 57.16 3dhy h LEU 193 Cb 1.55 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 3dhy h LEU 193 CO -0.00 1.36 0.00 0.18 -0.62 0.00 0.00 178.44 179.36 3dhy n LEU 194 N -4.12 0.57 -0.05 2.25 4.77 -0.55 -2.85 117.00 117.02 3dhy n LEU 194 Ca -0.13 0.59 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 3dhy n LEU 194 Cb 0.80 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 3dhy n LEU 194 CO 0.49 -0.31 -0.88 -1.14 -1.33 0.00 0.00 177.39 174.22 3dhy n ARG 195 N -2.08 0.68 -0.04 3.23 0.63 -0.63 -2.47 116.66 115.99 3dhy n ARG 195 Ca 0.04 0.20 -0.06 0.00 -0.92 0.00 0.00 57.85 57.11 3dhy n ARG 195 Cb 0.32 -1.67 0.13 0.00 0.45 0.00 0.00 32.46 31.69 3dhy n ARG 195 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3dhy h THR 196 N 0.02 1.28 0.10 5.15 2.02 -1.59 -2.99 112.91 116.90 3dhy h THR 196 Ca -0.43 -1.38 -0.25 0.00 0.77 0.00 0.00 66.41 65.12 3dhy h THR 196 Cb 2.05 1.34 0.03 0.00 -1.74 0.00 0.00 68.15 69.83 3dhy h THR 196 CO 0.04 0.45 -1.05 -0.09 0.37 0.00 0.00 175.52 175.24 3dhy h ARG 197 N 0.55 0.54 0.00 6.66 9.65 -1.66 -3.24 114.38 126.88 3dhy h ARG 197 Ca 0.07 -0.71 0.00 0.00 -1.10 0.00 0.00 59.98 58.24 3dhy h ARG 197 Cb 0.76 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 3dhy h ARG 197 CO 0.06 1.31 0.00 0.35 2.80 0.00 0.00 179.97 184.49 3dhy h PHE 198 N 0.11 0.00 0.34 2.20 3.57 -1.53 0.15 116.94 121.79 3dhy h PHE 198 Ca -0.16 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 3dhy h PHE 198 Cb 1.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.50 3dhy h PHE 198 CO 0.13 0.00 -0.16 0.93 -2.23 0.00 0.00 178.31 176.98 3dhy h GLU 199 N 0.00 -0.44 -0.02 1.11 5.08 -1.54 -3.36 114.58 115.40 3dhy h GLU 199 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dhy h GLU 199 Cb 0.14 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3dhy h GLU 199 CO 0.00 -0.26 -0.15 0.25 -1.00 0.00 0.00 179.01 177.84 3dhy n THR 200 N -5.27 0.00 -3.54 1.13 -2.24 -0.32 -4.83 114.28 99.21 3dhy n THR 200 Ca -0.10 -0.36 -0.03 0.00 -2.27 0.00 0.00 64.05 61.29 3dhy n THR 200 Cb 0.22 1.16 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 3dhy n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhy s ASP 201 N -2.18 -0.84 0.00 3.42 -1.08 0.39 -5.07 116.67 111.32 3dhy s ASP 201 Ca 0.27 1.19 0.23 0.00 -0.52 0.00 0.00 52.55 53.72 3dhy s ASP 201 Cb 0.20 1.93 0.15 0.00 -1.46 0.00 0.00 42.92 43.74 3dhy s ASP 201 CO 0.40 -0.24 1.17 0.29 0.52 0.00 0.00 175.17 177.31 3dhy n LYS 202 N 5.42 0.04 -1.22 4.34 4.76 -1.26 -3.98 118.16 126.26 3dhy n LYS 202 Ca -0.08 -0.03 0.03 0.00 -2.87 0.00 0.00 58.31 55.36 3dhy n LYS 202 Cb 0.50 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.21 3dhy n LYS 202 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3dhy n ASP 203 N -1.45 0.84 0.17 4.39 5.68 -1.26 -4.87 116.55 120.06 3dhy n ASP 203 Ca 0.05 -2.11 -0.15 0.00 -0.50 0.00 0.00 54.79 52.08 3dhy n ASP 203 Cb 0.34 -0.29 -0.09 0.00 -1.14 0.00 0.00 41.12 39.94 3dhy n ASP 203 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3dhy h LYS 204 N 0.77 -0.73 -0.21 0.11 3.64 -1.97 -2.54 116.57 115.63 3dhy h LYS 204 Ca -0.17 0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.07 3dhy h LYS 204 Cb 1.73 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.72 3dhy h LYS 204 CO 0.07 -0.49 -0.63 -1.49 -2.27 0.00 0.00 179.45 174.65 3dhy h TRP 205 N -0.76 0.96 -0.79 1.91 4.06 -1.90 -2.68 115.95 116.74 3dhy h TRP 205 Ca -0.03 -0.37 0.07 0.00 2.06 0.00 0.00 58.89 60.62 3dhy h TRP 205 Cb 0.71 -0.17 -0.05 0.00 -1.00 0.00 0.00 29.16 28.65 3dhy h TRP 205 CO -0.34 1.18 0.52 1.15 -3.56 0.00 0.00 178.44 177.38 3dhy h THR 206 N 0.55 1.03 -0.26 1.49 2.02 -1.84 0.21 112.91 116.11 3dhy h THR 206 Ca -0.01 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 3dhy h THR 206 Cb 1.22 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3dhy h THR 206 CO 0.13 0.15 -0.42 0.11 0.37 0.00 0.00 175.52 175.86 3dhy h LYS 207 N 0.85 0.63 -0.18 6.66 1.79 -1.14 -2.38 116.57 122.80 3dhy h LYS 207 Ca 0.34 -0.33 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 3dhy h LYS 207 Cb 0.25 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 3dhy h LYS 207 CO -0.12 0.94 -0.09 0.82 -1.08 0.00 0.00 179.45 179.92 3dhy h ILE 208 N 0.52 1.31 -0.05 1.86 2.04 -1.05 -2.66 117.51 119.48 3dhy h ILE 208 Ca 0.04 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 3dhy h ILE 208 Cb 0.94 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 3dhy h ILE 208 CO 0.09 0.34 -0.08 0.00 0.00 0.00 0.00 178.15 178.49 3dhy h ALA 209 N 0.68 1.78 -0.60 1.87 0.00 -0.96 0.27 119.26 122.30 3dhy h ALA 209 Ca 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3dhy h ALA 209 Cb 0.57 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3dhy h ALA 209 CO 0.03 0.17 0.03 1.49 0.00 0.00 0.00 179.25 180.96 3dhy h GLU 210 N 0.07 1.03 0.00 0.00 4.81 -1.39 -3.33 114.58 115.77 3dhy h GLU 210 Ca 0.01 -0.30 -0.24 0.00 -0.13 0.00 0.00 59.36 58.70 3dhy h GLU 210 Cb 0.19 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 3dhy h GLU 210 CO 0.01 0.99 -1.34 1.03 -0.73 0.00 0.00 179.01 178.97 3dhy h SER 211 N 0.95 0.00 -2.55 1.04 0.87 -0.61 -3.44 113.55 109.80 3dhy h SER 211 Ca 0.18 0.00 -0.55 0.00 -1.23 0.00 0.00 61.79 60.19 3dhy h SER 211 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3dhy h SER 211 CO 0.02 0.95 1.15 -0.69 -0.53 0.00 0.00 176.83 177.73 3dhy s VAL 212 N -2.68 3.46 -0.52 2.23 1.01 0.74 -4.19 120.40 120.45 3dhy s VAL 212 Ca -0.02 0.55 0.23 0.00 0.00 0.00 0.00 61.98 62.74 3dhy s VAL 212 Cb 0.09 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 3dhy s VAL 212 CO 0.82 -0.09 1.07 0.29 0.00 0.00 0.00 175.10 177.19 3dhy n LYS 213 N 7.41 0.36 -3.63 2.72 5.02 0.82 -4.82 118.16 126.05 3dhy n LYS 213 Ca 0.19 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.47 3dhy n LYS 213 Cb 0.43 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3dhy n LYS 213 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dhy s GLY 214 N -3.83 -0.07 -0.00 0.72 0.00 -1.25 -4.27 107.32 98.62 3dhy s GLY 214 Ca 0.03 2.35 0.06 0.00 0.00 0.00 0.00 44.72 47.16 3dhy s GLY 214 CO 0.79 0.91 -0.19 0.54 0.00 0.00 0.00 173.10 175.15 3dhy s VAL 215 N -1.47 2.70 -0.16 1.40 0.11 -0.80 -0.53 120.40 121.64 3dhy s VAL 215 Ca 0.08 -1.02 -0.00 0.00 -2.93 0.00 0.00 61.98 58.11 3dhy s VAL 215 Cb -0.01 -2.07 -0.00 0.00 -1.53 0.00 0.00 36.38 32.77 3dhy s VAL 215 CO -0.05 0.48 -0.14 0.42 -3.33 0.00 0.00 175.10 172.47 3dhy s THR 216 N -0.79 2.75 -0.15 5.04 -4.23 -0.81 -1.62 115.64 115.84 3dhy s THR 216 Ca 0.12 -0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 59.85 3dhy s THR 216 Cb -0.10 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 3dhy s THR 216 CO 0.02 0.50 0.03 -0.70 -0.54 0.00 0.00 174.62 173.94 3dhy s GLU 217 N 0.90 3.65 -0.01 3.99 2.56 -0.80 -2.04 118.70 126.96 3dhy s GLU 217 Ca -0.03 -0.38 0.18 0.00 0.00 0.00 0.00 54.97 54.73 3dhy s GLU 217 Cb -0.15 -3.05 -0.19 0.00 2.00 0.00 0.00 34.13 32.74 3dhy s GLU 217 CO -0.01 0.40 0.62 -1.91 -0.56 0.00 0.00 175.26 173.80 3dhy n GLU 218 N 3.11 0.64 -4.18 4.30 4.07 -1.03 -1.06 120.64 126.49 3dhy n GLU 218 Ca -0.17 0.12 -0.17 0.00 -0.06 0.00 0.00 57.16 56.87 3dhy n GLU 218 Cb 0.53 -1.71 -0.11 0.00 -0.06 0.00 0.00 31.44 30.08 3dhy n GLU 218 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 3dhy s THR 219 N -2.92 1.10 0.25 6.31 -1.32 -1.26 -3.60 115.64 114.20 3dhy s THR 219 Ca -0.05 -1.45 -0.03 0.00 -1.21 0.00 0.00 61.69 58.94 3dhy s THR 219 Cb 0.09 -1.21 0.22 0.00 -1.51 0.00 0.00 72.50 70.09 3dhy s THR 219 CO 0.83 -0.34 1.80 0.74 -2.21 0.00 0.00 174.62 175.44 3dhy h THR 220 N 3.98 0.87 -0.41 5.08 2.02 -1.94 -0.54 112.91 121.98 3dhy h THR 220 Ca -0.40 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 3dhy h THR 220 Cb 1.19 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3dhy h THR 220 CO 0.45 0.14 -0.02 0.74 0.37 0.00 0.00 175.52 177.20 3dhy h THR 221 N 0.77 1.26 -0.77 3.16 2.02 -1.93 -1.58 112.91 115.85 3dhy h THR 221 Ca 0.41 -1.06 0.15 0.00 0.77 0.00 0.00 66.41 66.68 3dhy h THR 221 Cb 0.42 1.14 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 3dhy h THR 221 CO -0.27 0.36 0.31 1.23 0.37 0.00 0.00 175.52 177.52 3dhy h GLY 222 N 0.56 1.18 1.55 2.16 0.00 -1.28 -2.21 103.07 105.04 3dhy h GLY 222 Ca 0.11 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.14 3dhy h GLY 222 CO 0.03 -0.10 -0.53 -2.08 0.00 0.00 0.00 176.54 173.85 3dhy h VAL 223 N 0.45 1.33 -0.58 4.60 2.07 -1.12 -0.56 116.25 122.44 3dhy h VAL 223 Ca 0.42 -1.78 0.07 0.00 0.82 0.00 0.00 66.70 66.24 3dhy h VAL 223 Cb 0.65 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 3dhy h VAL 223 CO -0.41 0.55 0.26 0.25 0.02 0.00 0.00 177.57 178.24 3dhy h LEU 224 N 0.37 0.32 -0.34 2.57 5.85 -0.90 0.10 115.31 123.28 3dhy h LEU 224 Ca 0.01 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 3dhy h LEU 224 Cb 1.05 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 3dhy h LEU 224 CO 0.10 0.20 -0.02 0.03 -0.34 0.00 0.00 178.44 178.41 3dhy h ARG 225 N 0.48 0.61 -0.78 1.25 3.08 -1.17 -2.64 114.38 115.20 3dhy h ARG 225 Ca 0.28 -0.21 0.14 0.00 0.07 0.00 0.00 59.98 60.27 3dhy h ARG 225 Cb 0.27 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 3dhy h ARG 225 CO -0.24 0.75 0.52 -0.07 -1.07 0.00 0.00 179.97 179.86 3dhy h LEU 226 N 0.42 0.47 -0.95 3.04 3.38 -0.79 -1.77 115.31 119.10 3dhy h LEU 226 Ca 0.09 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3dhy h LEU 226 Cb 0.49 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3dhy h LEU 226 CO 0.02 0.24 -0.52 1.88 0.09 0.00 0.00 178.44 180.15 3dhy h TYR 227 N 0.50 0.01 0.18 1.13 0.05 -0.46 -3.04 116.97 115.34 3dhy h TYR 227 Ca 0.39 -0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.84 3dhy h TYR 227 Cb 0.79 -0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.54 3dhy h TYR 227 CO -0.00 0.53 -1.49 1.96 -1.05 0.00 0.00 178.16 178.11 3dhy h GLN 228 N 0.01 0.38 -0.63 4.88 4.20 -1.08 -2.72 115.11 120.15 3dhy h GLN 228 Ca -0.00 -0.65 0.01 0.00 0.06 0.00 0.00 58.65 58.07 3dhy h GLN 228 Cb 0.93 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 3dhy h GLN 228 CO 0.07 1.29 0.41 0.74 -0.67 0.00 0.00 178.83 180.67 3dhy h PHE 229 N 0.10 0.78 -0.10 2.96 0.04 -1.47 -2.58 116.94 116.67 3dhy h PHE 229 Ca -0.24 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.55 3dhy h PHE 229 Cb 2.07 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 39.96 3dhy h PHE 229 CO 0.09 0.49 0.05 0.00 -0.60 0.00 0.00 178.31 178.34 3dhy h ALA 230 N 1.23 0.13 0.00 2.45 0.00 -1.54 -0.99 119.26 120.54 3dhy h ALA 230 Ca 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dhy h ALA 230 Cb -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dhy h ALA 230 CO -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.85 3dhy h ALA 231 N 0.92 1.25 0.00 0.00 0.00 -1.53 -0.01 119.26 119.90 3dhy h ALA 231 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dhy h ALA 231 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3dhy h ALA 231 CO -0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.29 3dhy n ALA 232 N -2.22 2.34 -3.21 0.00 0.00 -0.67 -4.91 120.51 111.84 3dhy n ALA 232 Ca -0.02 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 3dhy n ALA 232 Cb 0.14 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.15 3dhy n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhy n GLY 233 N 1.43 -0.52 0.24 0.00 0.00 -0.02 -4.90 105.19 101.43 3dhy n GLY 233 Ca 0.08 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.27 3dhy n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dhy n ASP 234 N -2.57 2.05 -4.61 1.61 9.92 -0.47 -4.97 116.55 117.52 3dhy n ASP 234 Ca -0.07 -1.73 -0.43 0.00 -0.53 0.00 0.00 54.79 52.03 3dhy n ASP 234 Cb 0.59 -0.06 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 3dhy n ASP 234 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3dhy s LEU 235 N -0.79 3.72 0.20 0.64 2.96 -1.19 -4.89 118.68 119.33 3dhy s LEU 235 Ca 0.08 0.73 0.21 0.00 -0.22 0.00 0.00 54.13 54.93 3dhy s LEU 235 Cb 0.05 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 43.20 3dhy s LEU 235 CO 0.06 -1.17 1.08 0.00 -1.32 0.00 0.00 176.35 175.00 3dhy h ALA 236 N 9.16 0.60 -2.98 5.97 0.00 -1.93 -3.46 119.26 126.62 3dhy h ALA 236 Ca -0.23 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 3dhy h ALA 236 Cb 1.07 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.71 3dhy h ALA 236 CO 1.09 0.23 -0.71 -0.59 0.00 0.00 0.00 179.25 179.27 3dhy s PHE 237 N -3.23 0.44 0.36 0.00 -0.12 -1.26 -4.96 117.98 109.21 3dhy s PHE 237 Ca 0.00 -0.56 -0.25 0.00 -0.05 0.00 0.00 56.93 56.07 3dhy s PHE 237 Cb 0.09 -0.29 -0.13 0.00 -0.63 0.00 0.00 43.02 42.06 3dhy s PHE 237 CO 0.78 -0.16 0.72 -2.30 -0.05 0.00 0.00 175.22 174.21 3dhy n PRO 238 N 1.41 0.81 -4.04 1.99 -0.02 -1.25 -4.49 135.00 129.41 3dhy n PRO 238 Ca -0.23 0.29 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 3dhy n PRO 238 Cb 0.55 -1.61 -0.17 0.00 -0.02 0.00 0.00 33.50 32.26 3dhy n PRO 238 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhy s ALA 239 N -1.28 0.65 -0.26 3.55 0.00 -0.88 -1.91 121.76 121.62 3dhy s ALA 239 Ca 0.62 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 3dhy s ALA 239 Cb -0.66 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 3dhy s ALA 239 CO 0.58 -0.13 0.23 0.42 0.00 0.00 0.00 175.76 176.86 3dhy s ILE 240 N 1.19 5.29 -0.96 0.00 1.01 -0.64 -0.18 121.20 126.91 3dhy s ILE 240 Ca -0.07 0.29 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 3dhy s ILE 240 Cb -0.14 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.79 3dhy s ILE 240 CO -0.02 0.26 1.60 0.21 0.00 0.00 0.00 174.94 176.99 3dhy s ASN 241 N 1.48 6.06 0.21 3.58 3.84 0.22 -1.91 114.94 128.42 3dhy s ASN 241 Ca 0.09 -1.13 0.04 0.00 0.21 0.00 0.00 52.86 52.07 3dhy s ASN 241 Cb -0.15 -2.57 0.16 0.00 -0.55 0.00 0.00 41.25 38.14 3dhy s ASN 241 CO 0.09 -1.91 1.49 0.58 -2.79 0.00 0.00 177.10 174.57 3dhy h VAL 242 N 6.90 1.44 -0.77 -5.21 2.07 -1.37 -3.27 116.25 116.03 3dhy h VAL 242 Ca 0.14 -2.25 0.15 0.00 0.82 0.00 0.00 66.70 65.55 3dhy h VAL 242 Cb 1.01 2.20 -0.10 0.00 -1.52 0.00 0.00 31.29 32.88 3dhy h VAL 242 CO 1.35 0.66 0.30 -1.13 0.02 0.00 0.00 177.57 178.77 3dhy h ASN 243 N 0.13 0.27 -0.34 0.57 -1.24 -1.58 -3.01 115.58 110.38 3dhy h ASN 243 Ca -0.02 0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.11 3dhy h ASN 243 Cb 1.26 0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.41 3dhy h ASN 243 CO 0.11 0.09 0.00 0.47 -1.29 0.00 0.00 177.43 176.81 3dhy n ASP 244 N -5.01 2.51 -4.75 1.15 8.00 -1.23 -1.97 116.55 115.24 3dhy n ASP 244 Ca 0.15 -2.18 -0.37 0.00 0.71 0.00 0.00 54.79 53.10 3dhy n ASP 244 Cb 0.44 -0.38 0.04 0.00 -0.02 0.00 0.00 41.12 41.19 3dhy n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dhy s SER 245 N -0.76 5.19 0.23 -2.24 0.01 -1.14 -4.87 113.70 110.13 3dhy s SER 245 Ca 0.26 2.53 -0.07 0.00 1.31 0.00 0.00 55.95 59.98 3dhy s SER 245 Cb 0.16 -2.61 0.21 0.00 0.21 0.00 0.00 66.02 63.98 3dhy s SER 245 CO 0.13 -1.60 1.86 0.58 0.41 0.00 0.00 173.24 174.62 3dhy h VAL 246 N 1.07 1.26 0.00 3.43 2.07 -1.93 -1.45 116.25 120.71 3dhy h VAL 246 Ca -0.51 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3dhy h VAL 246 Cb 1.30 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3dhy h VAL 246 CO 0.56 0.29 0.00 0.35 0.02 0.00 0.00 177.57 178.79 3dhy n THR 247 N -4.33 0.31 -0.01 2.57 -2.24 -1.26 -1.10 114.28 108.22 3dhy n THR 247 Ca 0.10 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3dhy n THR 247 Cb 0.10 -0.57 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 3dhy n THR 247 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3dhy h LYS 248 N 0.00 0.00 -0.76 -0.78 1.63 -1.74 -3.37 116.57 111.55 3dhy h LYS 248 Ca 0.00 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.97 3dhy h LYS 248 Cb 0.58 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.10 3dhy h LYS 248 CO 0.00 0.00 0.20 0.66 -3.45 0.00 0.00 179.45 176.86 3dhy h SER 249 N -0.10 0.05 -0.36 4.20 4.64 -0.61 0.83 113.55 122.20 3dhy h SER 249 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3dhy h SER 249 Cb 0.04 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dhy h SER 249 CO 0.00 -0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 3dhy n LYS 250 N -5.14 2.05 0.00 4.77 5.02 -0.26 -3.22 118.16 121.38 3dhy n LYS 250 Ca 0.15 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 3dhy n LYS 250 Cb 0.48 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3dhy n LYS 250 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dhy n PHE 251 N 0.81 0.00 -0.06 2.13 3.72 -0.76 -4.60 117.46 118.70 3dhy n PHE 251 Ca 0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.52 3dhy n PHE 251 Cb 0.41 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 3dhy n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3dhy h ASP 252 N 0.00 0.00 -0.71 4.37 1.82 0.48 -1.97 116.42 120.41 3dhy h ASP 252 Ca 0.00 -0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.51 3dhy h ASP 252 Cb 0.28 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.25 3dhy h ASP 252 CO 0.00 0.69 0.45 0.78 -1.61 0.00 0.00 179.24 179.55 3dhy h ASN 253 N -1.00 0.76 0.00 2.28 4.21 -1.50 -2.05 115.58 118.27 3dhy h ASN 253 Ca -0.02 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 3dhy h ASN 253 Cb 0.34 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 3dhy h ASN 253 CO -0.01 0.54 -0.77 1.17 -1.29 0.00 0.00 177.43 177.07 3dhy n LYS 254 N -4.63 0.48 0.16 0.81 4.81 -1.23 -3.75 118.16 114.80 3dhy n LYS 254 Ca 0.07 0.48 0.05 0.00 -0.87 0.00 0.00 58.31 58.03 3dhy n LYS 254 Cb 0.06 -1.65 0.06 0.00 0.02 0.00 0.00 35.03 33.52 3dhy n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3dhy h TYR 255 N -1.00 0.00 -0.23 5.64 0.05 -1.68 -1.25 116.97 118.50 3dhy h TYR 255 Ca -0.08 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 3dhy h TYR 255 Cb 0.74 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 3dhy h TYR 255 CO -0.20 0.40 -0.03 0.78 -1.05 0.00 0.00 178.16 178.05 3dhy h GLY 256 N 3.56 0.46 2.00 3.88 0.00 -0.60 -3.24 103.07 109.13 3dhy h GLY 256 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3dhy h GLY 256 CO 0.05 0.33 -0.27 -0.84 0.00 0.00 0.00 176.54 175.81 3dhy h THR 257 N 0.17 0.84 -0.31 4.70 2.02 -1.50 -1.95 112.91 116.89 3dhy h THR 257 Ca 0.06 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 3dhy h THR 257 Cb 0.47 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 3dhy h THR 257 CO 0.02 0.27 0.11 -0.09 0.37 0.00 0.00 175.52 176.19 3dhy h ARG 258 N 0.00 0.43 0.00 6.66 2.43 -1.27 -2.12 114.38 120.51 3dhy h ARG 258 Ca -0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3dhy h ARG 258 Cb 0.63 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 3dhy h ARG 258 CO 0.04 0.37 -0.22 1.25 -1.51 0.00 0.00 179.97 179.89 3dhy h HIS 259 N 0.43 0.00 0.00 2.20 2.76 -1.40 -3.40 115.15 115.74 3dhy h HIS 259 Ca 0.11 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 3dhy h HIS 259 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.07 3dhy h HIS 259 CO 0.00 0.78 -0.64 0.66 -1.30 0.00 0.00 177.93 177.43 3dhy h SER 260 N -1.00 0.00 -0.14 3.26 4.64 -1.42 -3.23 113.55 115.66 3dhy h SER 260 Ca -0.05 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3dhy h SER 260 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 3dhy h SER 260 CO -0.03 0.10 0.09 0.25 -0.87 0.00 0.00 176.83 176.37 3dhy h LEU 261 N 0.00 0.16 -0.41 5.97 5.85 -1.62 -1.60 115.31 123.66 3dhy h LEU 261 Ca 0.00 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.78 3dhy h LEU 261 Cb 0.77 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 3dhy h LEU 261 CO 0.00 0.12 0.05 0.40 -0.34 0.00 0.00 178.44 178.68 3dhy h ILE 262 N 0.19 0.75 -0.64 4.05 1.08 -1.76 -2.33 117.51 118.85 3dhy h ILE 262 Ca 0.05 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 3dhy h ILE 262 Cb -0.02 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 3dhy h ILE 262 CO -0.01 0.03 0.38 -0.78 -0.69 0.00 0.00 178.15 177.09 3dhy h ASP 263 N 0.17 0.62 0.05 1.72 3.58 -1.57 0.74 116.42 121.73 3dhy h ASP 263 Ca 0.20 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.67 3dhy h ASP 263 Cb 0.26 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 3dhy h ASP 263 CO -0.29 0.42 -0.10 1.23 -2.88 0.00 0.00 179.24 177.62 3dhy h GLY 264 N 0.75 -0.16 1.49 -0.78 0.00 -0.78 -1.64 103.07 101.96 3dhy h GLY 264 Ca 0.26 0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 3dhy h GLY 264 CO -0.12 -0.10 -0.11 -2.22 0.00 0.00 0.00 176.54 173.98 3dhy h ILE 265 N -0.20 1.24 -0.00 2.60 2.04 -1.04 -1.70 117.51 120.46 3dhy h ILE 265 Ca 0.02 -1.08 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 3dhy h ILE 265 Cb 0.22 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3dhy h ILE 265 CO -0.07 0.36 -0.77 0.78 0.00 0.00 0.00 178.15 178.46 3dhy h ASN 266 N 0.56 0.04 0.42 1.72 2.35 -0.76 -1.99 115.58 117.91 3dhy h ASN 266 Ca 0.10 -0.03 -0.31 0.00 -0.55 0.00 0.00 56.30 55.50 3dhy h ASN 266 Cb 0.53 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.91 3dhy h ASN 266 CO 0.03 0.79 -1.40 0.03 -1.65 0.00 0.00 177.43 175.24 3dhy h ARG 267 N 0.02 0.42 -0.02 0.81 3.08 -1.20 -3.37 114.38 114.12 3dhy h ARG 267 Ca -0.01 -0.72 -0.00 0.00 0.07 0.00 0.00 59.98 59.32 3dhy h ARG 267 Cb 1.35 0.27 -0.00 0.00 0.08 0.00 0.00 29.97 31.67 3dhy h ARG 267 CO 0.10 1.34 -0.00 0.78 -1.07 0.00 0.00 179.97 181.12 3dhy h GLY 268 N 0.81 0.04 -1.46 0.04 0.00 -1.35 -3.47 103.07 97.68 3dhy h GLY 268 Ca -0.21 -0.03 -0.59 0.00 0.00 0.00 0.00 47.33 46.51 3dhy h GLY 268 CO 0.24 0.02 -0.58 -0.51 0.00 0.00 0.00 176.54 175.72 3dhy s THR 269 N -4.95 1.43 -0.59 4.70 -4.23 -0.75 -4.95 115.64 106.29 3dhy s THR 269 Ca -0.15 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.38 3dhy s THR 269 Cb 0.04 -2.69 0.41 0.00 1.34 0.00 0.00 72.50 71.59 3dhy s THR 269 CO 0.68 0.00 1.57 0.47 -0.54 0.00 0.00 174.62 176.80 3dhy n ASP 270 N -0.99 6.14 -4.69 3.99 8.00 -1.26 -4.48 116.55 123.27 3dhy n ASP 270 Ca -0.07 -3.78 -0.39 0.00 0.71 0.00 0.00 54.79 51.26 3dhy n ASP 270 Cb 0.67 -0.73 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 3dhy n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhy s ALA 271 N -3.78 3.51 0.36 2.24 0.00 -1.26 -5.04 121.76 117.79 3dhy s ALA 271 Ca 0.52 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 3dhy s ALA 271 Cb 0.43 -2.77 -0.11 0.00 0.00 0.00 0.00 23.12 20.67 3dhy s ALA 271 CO -0.21 -0.27 1.43 -1.17 0.00 0.00 0.00 175.76 175.53 3dhy s LEU 272 N 1.25 4.35 -0.25 0.00 2.96 -1.26 -4.94 118.68 120.79 3dhy s LEU 272 Ca 0.26 2.93 -0.14 0.00 -0.22 0.00 0.00 54.13 56.96 3dhy s LEU 272 Cb -0.15 -3.67 -0.15 0.00 0.50 0.00 0.00 46.19 42.72 3dhy s LEU 272 CO 0.10 -0.76 -0.17 -0.38 -1.32 0.00 0.00 176.35 173.82 3dhy n ILE 273 N 0.56 1.54 -1.72 6.68 5.41 -1.26 -4.76 119.36 125.82 3dhy n ILE 273 Ca 0.01 -0.33 -0.43 0.00 1.00 0.00 0.00 62.75 63.00 3dhy n ILE 273 Cb 0.40 -1.86 -0.01 0.00 -0.71 0.00 0.00 39.64 37.46 3dhy n ILE 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dhy n GLY 274 N 1.45 0.92 1.40 7.39 0.00 -1.02 -2.34 105.19 112.99 3dhy n GLY 274 Ca -0.47 0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3dhy n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhy n GLY 275 N 1.38 3.17 3.90 -0.02 0.00 0.40 -4.85 105.19 109.16 3dhy n GLY 275 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3dhy n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s LYS 276 N -0.45 3.13 -0.41 1.61 -0.14 -0.99 -4.76 119.74 117.73 3dhy s LYS 276 Ca 0.00 0.24 -0.18 0.00 -1.36 0.00 0.00 55.97 54.67 3dhy s LYS 276 Cb 0.00 -2.21 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 3dhy s LYS 276 CO 0.00 -0.65 0.46 0.21 -0.76 0.00 0.00 175.35 174.61 3dhy s LYS 277 N -5.05 3.19 -0.07 1.68 2.20 -1.26 0.31 119.74 120.75 3dhy s LYS 277 Ca 0.54 -0.64 0.01 0.00 -0.36 0.00 0.00 55.97 55.51 3dhy s LYS 277 Cb -0.11 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.24 3dhy s LYS 277 CO 0.48 -0.83 -0.06 0.08 -0.36 0.00 0.00 175.35 174.65 3dhy s VAL 278 N 2.24 3.74 -0.14 4.02 1.01 0.04 0.84 120.40 132.14 3dhy s VAL 278 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.65 3dhy s VAL 278 Cb -0.16 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.70 3dhy s VAL 278 CO 0.14 0.59 -0.15 -0.22 0.00 0.00 0.00 175.10 175.46 3dhy s LEU 279 N -0.84 1.71 -0.21 3.92 2.96 0.05 -1.88 118.68 124.40 3dhy s LEU 279 Ca 0.13 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 3dhy s LEU 279 Cb -0.11 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 3dhy s LEU 279 CO 0.02 -0.04 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.37 3dhy s ILE 280 N 1.38 3.76 -0.11 6.68 -1.09 -0.88 -0.73 121.20 130.22 3dhy s ILE 280 Ca 0.03 -0.37 -0.18 0.00 -2.23 0.00 0.00 60.65 57.89 3dhy s ILE 280 Cb -0.13 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 3dhy s ILE 280 CO -0.09 0.42 0.48 0.00 -1.23 0.00 0.00 174.94 174.52 3dhy n GLY 282 N 3.16 -0.53 2.63 0.00 0.00 -0.32 -1.15 105.19 108.99 3dhy n GLY 282 Ca -0.07 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3dhy n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dhy n TYR 283 N 0.68 1.44 -1.54 1.61 9.36 -1.26 -4.23 117.16 123.22 3dhy n TYR 283 Ca 0.00 -2.85 0.00 0.00 3.32 0.00 0.00 57.90 58.37 3dhy n TYR 283 Cb 0.00 -0.34 0.00 0.00 -0.63 0.00 0.00 39.34 38.37 3dhy n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dhy n GLY 284 N -0.11 1.25 0.26 2.98 0.00 -1.26 -4.58 105.19 103.73 3dhy n GLY 284 Ca 0.13 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.24 3dhy n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dhy h ASP 285 N 0.00 -0.39 -0.10 1.61 3.32 -1.92 0.32 116.42 119.26 3dhy h ASP 285 Ca 0.00 0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 3dhy h ASP 285 Cb 0.00 0.34 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3dhy h ASP 285 CO 0.00 -0.17 -0.31 0.58 -1.72 0.00 0.00 179.24 177.62 3dhy h VAL 286 N 0.09 1.40 -0.62 -1.35 2.07 -1.88 -2.31 116.25 113.64 3dhy h VAL 286 Ca 0.38 -1.65 0.07 0.00 0.82 0.00 0.00 66.70 66.32 3dhy h VAL 286 Cb 0.64 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.56 3dhy h VAL 286 CO -0.64 0.48 0.41 1.23 0.02 0.00 0.00 177.57 179.07 3dhy h GLY 287 N -0.07 0.73 0.96 2.17 0.00 -1.60 -0.97 103.07 104.30 3dhy h GLY 287 Ca -0.01 -0.23 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 3dhy h GLY 287 CO 0.07 0.16 -0.39 0.50 0.00 0.00 0.00 176.54 176.88 3dhy h LYS 288 N 0.57 0.66 -0.65 4.80 1.57 -0.26 -2.28 116.57 120.99 3dhy h LYS 288 Ca 0.27 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 3dhy h LYS 288 Cb 0.34 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3dhy h LYS 288 CO -0.08 1.03 0.38 0.78 -0.57 0.00 0.00 179.45 180.99 3dhy h GLY 289 N 0.36 0.94 0.47 3.86 0.00 -1.15 -1.84 103.07 105.71 3dhy h GLY 289 Ca 0.01 -0.40 0.06 0.00 0.00 0.00 0.00 47.33 47.00 3dhy h GLY 289 CO 0.09 0.39 0.01 0.00 0.00 0.00 0.00 176.54 177.03 3dhy h ALA 291 N 1.29 0.52 0.35 0.00 0.00 -1.29 -2.23 119.26 117.91 3dhy h ALA 291 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dhy h ALA 291 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dhy h ALA 291 CO -0.27 0.14 -0.18 1.49 0.00 0.00 0.00 179.25 180.42 3dhy h GLU 292 N 0.50 -0.48 -0.88 0.00 4.81 -1.17 -0.47 114.58 116.89 3dhy h GLU 292 Ca 0.13 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.55 3dhy h GLU 292 Cb 0.21 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 29.55 3dhy h GLU 292 CO -0.01 -0.32 -0.33 0.00 -0.73 0.00 0.00 179.01 177.62 3dhy h ALA 293 N 0.15 0.23 -0.18 2.92 0.00 -1.40 -1.43 119.26 119.56 3dhy h ALA 293 Ca -0.04 0.27 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3dhy h ALA 293 Cb 0.39 0.87 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dhy h ALA 293 CO 0.06 -0.57 -0.20 0.52 0.00 0.00 0.00 179.25 179.06 3dhy h MET 294 N -0.04 0.45 -0.19 0.00 2.86 -1.06 -2.60 114.93 114.36 3dhy h MET 294 Ca 0.34 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 3dhy h MET 294 Cb 0.60 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.21 3dhy h MET 294 CO -0.90 0.83 -0.52 -0.22 1.06 0.00 0.00 176.91 177.16 3dhy h LYS 295 N 0.11 -0.50 0.00 1.72 3.64 -0.98 0.36 116.57 120.92 3dhy h LYS 295 Ca 0.03 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3dhy h LYS 295 Cb 0.76 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3dhy h LYS 295 CO 0.05 -0.33 0.11 0.78 -2.27 0.00 0.00 179.45 177.79 3dhy h GLY 296 N -0.51 0.00 -0.42 5.01 0.00 -1.26 0.84 103.07 106.73 3dhy h GLY 296 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3dhy h GLY 296 CO -0.45 0.00 -0.06 -1.06 0.00 0.00 0.00 176.54 174.97 3dhy n GLN 297 N -2.55 1.52 -0.51 4.80 1.13 0.05 -4.93 117.38 116.89 3dhy n GLN 297 Ca -0.02 -0.93 0.00 0.00 -1.94 0.00 0.00 57.00 54.11 3dhy n GLN 297 Cb 0.15 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.02 3dhy n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dhy n GLY 298 N 1.23 0.78 3.88 1.08 0.00 0.29 -2.42 105.19 110.02 3dhy n GLY 298 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 3dhy n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 299 N -2.00 3.01 -0.49 4.61 0.00 -0.80 -0.45 121.76 125.64 3dhy s ALA 299 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 3dhy s ALA 299 Cb 0.00 -3.01 0.11 0.00 0.00 0.00 0.00 23.12 20.22 3dhy s ALA 299 CO 0.00 -0.92 0.39 1.03 0.00 0.00 0.00 175.76 176.26 3dhy s ARG 300 N -5.25 2.73 -0.11 0.00 0.52 0.15 -4.61 118.95 112.37 3dhy s ARG 300 Ca 0.56 -1.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.08 3dhy s ARG 300 Cb -0.11 -4.06 -0.03 0.00 0.52 0.00 0.00 34.95 31.27 3dhy s ARG 300 CO 0.52 -1.19 -0.00 0.08 0.02 0.00 0.00 175.30 174.72 3dhy s VAL 301 N 1.48 4.24 0.12 3.52 1.01 -1.26 -0.78 120.40 128.73 3dhy s VAL 301 Ca 0.04 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.83 3dhy s VAL 301 Cb -0.27 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3dhy s VAL 301 CO 0.02 0.57 -0.16 -0.44 0.00 0.00 0.00 175.10 175.08 3dhy s SER 302 N -0.49 2.17 0.19 3.32 0.01 -0.79 -3.77 113.70 114.35 3dhy s SER 302 Ca 0.08 -0.76 0.09 0.00 1.31 0.00 0.00 55.95 56.67 3dhy s SER 302 Cb -0.12 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 3dhy s SER 302 CO 0.02 -0.08 -0.18 -0.69 0.41 0.00 0.00 173.24 172.73 3dhy s VAL 303 N -1.80 1.88 0.00 3.43 1.01 0.55 -2.07 120.40 123.41 3dhy s VAL 303 Ca 0.08 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 60.03 3dhy s VAL 303 Cb -0.07 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3dhy s VAL 303 CO 0.04 -0.39 0.04 0.42 0.00 0.00 0.00 175.10 175.21 3dhy s THR 304 N -2.31 4.42 -0.08 3.92 -4.23 -0.35 -0.34 115.64 116.67 3dhy s THR 304 Ca 0.19 -0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 60.04 3dhy s THR 304 Cb -0.04 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 70.82 3dhy s THR 304 CO 0.08 0.34 0.29 -1.61 -0.54 0.00 0.00 174.62 173.18 3dhy s GLU 305 N -1.70 0.45 0.23 3.99 0.41 -1.26 -1.17 118.70 119.64 3dhy s GLU 305 Ca 0.22 0.20 0.18 0.00 -0.41 0.00 0.00 54.97 55.16 3dhy s GLU 305 Cb -0.12 0.21 0.04 0.00 -1.78 0.00 0.00 34.13 32.48 3dhy s GLU 305 CO 0.13 -0.08 1.23 -0.84 -0.49 0.00 0.00 175.26 175.20 3dhy h ILE 306 N 4.42 0.48 -3.58 -1.63 3.07 -2.01 -3.48 117.51 114.80 3dhy h ILE 306 Ca -0.27 -1.77 -0.63 0.00 1.55 0.00 0.00 64.86 63.74 3dhy h ILE 306 Cb 1.19 2.10 -0.19 0.00 -0.27 0.00 0.00 36.82 39.65 3dhy h ILE 306 CO 0.34 0.28 -0.57 -0.62 -1.05 0.00 0.00 178.15 176.53 3dhy s ASP 307 N -6.05 5.56 0.50 2.16 -1.08 -1.26 -4.98 116.67 111.52 3dhy s ASP 307 Ca 0.02 -0.04 0.29 0.00 -0.52 0.00 0.00 52.55 52.29 3dhy s ASP 307 Cb 0.08 -1.99 1.20 0.00 -1.46 0.00 0.00 42.92 40.75 3dhy s ASP 307 CO 0.76 0.04 1.94 1.55 0.52 0.00 0.00 175.17 179.97 3dhy h PRO 308 N 7.70 0.00 0.05 4.34 0.13 -1.98 -2.01 132.00 140.22 3dhy h PRO 308 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3dhy h PRO 308 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dhy h PRO 308 CO 0.62 0.12 -0.02 0.82 -0.23 0.00 0.00 178.00 179.31 3dhy h ILE 309 N 0.00 1.26 -0.95 -3.56 2.04 -2.00 -0.96 117.51 113.34 3dhy h ILE 309 Ca -0.00 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 64.92 3dhy h ILE 309 Cb 0.58 1.95 -0.08 0.00 -0.74 0.00 0.00 36.82 38.53 3dhy h ILE 309 CO 0.02 0.26 0.61 0.78 0.00 0.00 0.00 178.15 179.81 3dhy h ASN 310 N -0.54 0.83 -0.15 1.72 2.35 -1.88 -1.92 115.58 116.00 3dhy h ASN 310 Ca -0.01 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 3dhy h ASN 310 Cb 0.48 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 3dhy h ASN 310 CO 0.01 0.45 -0.23 0.00 -1.65 0.00 0.00 177.43 176.01 3dhy h ALA 311 N 1.56 1.02 -0.13 -0.83 0.00 -1.27 -2.03 119.26 117.57 3dhy h ALA 311 Ca 0.46 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3dhy h ALA 311 Cb 0.52 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dhy h ALA 311 CO -0.23 0.59 -0.55 1.25 0.00 0.00 0.00 179.25 180.31 3dhy h LEU 312 N 0.52 0.71 -0.64 0.00 5.85 -0.40 -2.63 115.31 118.72 3dhy h LEU 312 Ca 0.08 -0.62 0.13 0.00 0.84 0.00 0.00 57.88 58.31 3dhy h LEU 312 Cb 0.69 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.40 3dhy h LEU 312 CO 0.05 1.22 0.02 1.56 -0.34 0.00 0.00 178.44 180.95 3dhy h GLN 313 N 0.26 0.13 -0.59 1.25 4.20 -1.39 -1.77 115.11 117.21 3dhy h GLN 313 Ca -0.03 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.78 3dhy h GLN 313 Cb 1.18 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 3dhy h GLN 313 CO 0.11 0.09 0.15 0.00 -0.67 0.00 0.00 178.83 178.51 3dhy h ALA 314 N 1.58 0.71 -0.36 3.87 0.00 -1.19 -2.56 119.26 121.30 3dhy h ALA 314 Ca 0.34 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.27 3dhy h ALA 314 Cb 0.56 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3dhy h ALA 314 CO -0.53 -0.28 -0.12 0.52 0.00 0.00 0.00 179.25 178.83 3dhy h MET 315 N 0.29 0.71 0.00 0.00 2.86 -1.04 -2.78 114.93 114.98 3dhy h MET 315 Ca 0.30 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3dhy h MET 315 Cb 0.43 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3dhy h MET 315 CO -0.36 0.89 0.00 -1.33 1.06 0.00 0.00 176.91 177.16 3dhy n MET 316 N -4.36 0.09 -0.09 1.72 2.00 -0.72 -1.59 117.12 114.17 3dhy n MET 316 Ca -0.02 0.58 0.08 0.00 0.00 0.00 0.00 57.70 58.34 3dhy n MET 316 Cb 0.37 -1.79 0.13 0.00 0.00 0.00 0.00 33.22 31.93 3dhy n MET 316 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3dhy n GLU 317 N -1.97 1.86 0.00 0.03 -0.58 -0.99 -5.00 120.64 113.98 3dhy n GLU 317 Ca -0.01 -1.80 0.00 0.00 -0.42 0.00 0.00 57.16 54.94 3dhy n GLU 317 Cb 0.03 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 3dhy n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dhy n GLY 318 N 0.99 1.35 3.32 0.62 0.00 -0.62 -5.09 105.19 105.76 3dhy n GLY 318 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3dhy n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhy s PHE 319 N -2.00 2.77 0.25 1.61 0.08 -1.08 -4.96 117.98 114.65 3dhy s PHE 319 Ca 0.00 -0.82 -0.31 0.00 0.12 0.00 0.00 56.93 55.93 3dhy s PHE 319 Cb 0.00 -1.84 -0.14 0.00 -0.57 0.00 0.00 43.02 40.47 3dhy s PHE 319 CO 0.00 -0.32 1.27 -0.25 -0.10 0.00 0.00 175.22 175.82 3dhy n ASP 320 N 3.70 2.20 -4.51 1.36 8.00 -1.25 -3.97 116.55 122.09 3dhy n ASP 320 Ca -0.18 1.16 -0.39 0.00 0.71 0.00 0.00 54.79 56.09 3dhy n ASP 320 Cb 0.52 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 40.14 3dhy n ASP 320 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dhy s VAL 321 N -0.41 4.94 0.27 2.53 1.01 -1.26 -0.33 120.40 127.15 3dhy s VAL 321 Ca 0.66 -0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3dhy s VAL 321 Cb -0.69 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 3dhy s VAL 321 CO 0.54 0.13 0.19 1.33 0.00 0.00 0.00 175.10 177.29 3dhy n VAL 322 N 5.03 0.00 -3.84 2.92 0.24 0.54 -4.96 118.33 118.26 3dhy n VAL 322 Ca -0.14 -1.86 -0.21 0.00 -2.04 0.00 0.00 64.34 60.09 3dhy n VAL 322 Cb 0.50 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.71 3dhy n VAL 322 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3dhy s THR 323 N -2.96 4.34 0.10 3.34 -4.23 -1.26 -4.16 115.64 110.82 3dhy s THR 323 Ca 0.27 -1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.30 3dhy s THR 323 Cb 0.01 -3.47 -0.10 0.00 1.34 0.00 0.00 72.50 70.28 3dhy s THR 323 CO 0.19 -0.25 1.63 0.58 -0.54 0.00 0.00 174.62 176.22 3dhy h VAL 324 N 1.20 0.37 -0.67 2.29 2.07 -1.96 -2.87 116.25 116.68 3dhy h VAL 324 Ca -0.48 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.24 3dhy h VAL 324 Cb 1.24 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 3dhy h VAL 324 CO 0.58 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 178.38 3dhy h GLU 325 N -0.57 0.00 0.00 1.57 3.07 -1.96 0.31 114.58 117.01 3dhy h GLU 325 Ca 0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 3dhy h GLU 325 Cb 0.56 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 3dhy h GLU 325 CO -0.11 0.00 -1.33 -0.85 -1.40 0.00 0.00 179.01 175.32 3dhy n GLU 326 N -4.10 0.62 -0.01 2.33 0.28 -1.13 -4.30 120.64 114.34 3dhy n GLU 326 Ca 0.13 0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 3dhy n GLU 326 Cb 0.79 -1.78 -0.13 0.00 1.43 0.00 0.00 31.44 31.76 3dhy n GLU 326 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3dhy n ALA 327 N -2.30 3.09 -0.33 -1.84 0.00 -0.64 -4.68 120.51 113.81 3dhy n ALA 327 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.94 3dhy n ALA 327 Cb 0.69 -0.63 0.17 0.00 0.00 0.00 0.00 19.45 19.69 3dhy n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3dhy h ILE 328 N 0.00 1.19 0.00 0.00 6.09 -0.60 -3.03 117.51 121.15 3dhy h ILE 328 Ca 0.00 -0.42 -0.00 0.00 -1.37 0.00 0.00 64.86 63.07 3dhy h ILE 328 Cb 0.73 -0.13 -0.00 0.00 0.47 0.00 0.00 36.82 37.88 3dhy h ILE 328 CO 0.00 0.22 -0.02 1.23 -3.07 0.00 0.00 178.15 176.52 3dhy h GLY 329 N 1.21 0.00 -0.54 8.18 0.00 -1.84 -3.01 103.07 107.07 3dhy h GLY 329 Ca 0.36 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 3dhy h GLY 329 CO -0.10 0.00 -0.27 2.09 0.00 0.00 0.00 176.54 178.26 3dhy n ASP 330 N -3.35 1.18 -4.75 0.19 5.68 -1.15 -3.88 116.55 110.47 3dhy n ASP 330 Ca -0.02 -2.56 -0.40 0.00 -0.50 0.00 0.00 54.79 51.31 3dhy n ASP 330 Cb 0.12 -0.32 -0.05 0.00 -1.14 0.00 0.00 41.12 39.73 3dhy n ASP 330 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dhy s ALA 331 N -1.45 3.35 0.06 2.12 0.00 -1.14 -4.74 121.76 119.97 3dhy s ALA 331 Ca 0.17 0.43 0.07 0.00 0.00 0.00 0.00 51.96 52.63 3dhy s ALA 331 Cb 0.15 -3.10 -0.22 0.00 0.00 0.00 0.00 23.12 19.95 3dhy s ALA 331 CO 0.01 0.11 1.07 -0.44 0.00 0.00 0.00 175.76 176.52 3dhy h ASP 332 N 5.12 0.04 -3.48 0.00 3.32 0.09 -3.40 116.42 118.11 3dhy h ASP 332 Ca -0.44 -0.06 -0.33 0.00 0.02 0.00 0.00 57.03 56.22 3dhy h ASP 332 Cb 1.21 -0.01 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 3dhy h ASP 332 CO 0.70 1.05 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.89 3dhy s ILE 333 N -2.67 0.09 -0.15 0.35 1.01 -0.96 -0.29 121.20 118.58 3dhy s ILE 333 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.80 3dhy s ILE 333 Cb 0.09 -0.21 0.02 0.00 0.01 0.00 0.00 42.46 42.37 3dhy s ILE 333 CO 0.83 0.13 -0.19 -0.69 0.00 0.00 0.00 174.94 175.02 3dhy s VAL 334 N 1.14 1.86 -0.06 2.92 1.01 0.26 -0.77 120.40 126.77 3dhy s VAL 334 Ca -0.08 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3dhy s VAL 334 Cb -0.13 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.58 3dhy s VAL 334 CO -0.02 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 3dhy s VAL 335 N 1.12 1.09 -0.18 2.92 1.01 0.10 -1.00 120.40 125.45 3dhy s VAL 335 Ca -0.01 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.42 3dhy s VAL 335 Cb -0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3dhy s VAL 335 CO -0.07 0.34 0.09 0.42 0.00 0.00 0.00 175.10 175.88 3dhy s THR 336 N 0.56 5.02 -0.29 3.92 -4.23 -0.95 -1.25 115.64 118.41 3dhy s THR 336 Ca -0.12 0.05 0.20 0.00 -1.18 0.00 0.00 61.69 60.64 3dhy s THR 336 Cb -0.14 -3.27 0.48 0.00 1.34 0.00 0.00 72.50 70.91 3dhy s THR 336 CO 0.03 0.46 1.11 0.00 -0.54 0.00 0.00 174.62 175.68 3dhy n ALA 337 N 3.42 2.81 -0.08 3.99 0.00 -0.30 -1.15 120.51 129.21 3dhy n ALA 337 Ca -0.17 -2.65 -0.10 0.00 0.00 0.00 0.00 53.44 50.52 3dhy n ALA 337 Cb 0.52 -0.90 -0.15 0.00 0.00 0.00 0.00 19.45 18.92 3dhy n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dhy n THR 338 N -0.51 1.47 -1.23 0.00 -2.24 -1.25 -4.17 114.28 106.34 3dhy n THR 338 Ca 0.05 -0.83 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 3dhy n THR 338 Cb 0.82 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 3dhy n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 339 N 1.71 0.88 3.59 3.38 0.00 -1.26 -5.01 105.19 108.48 3dhy n GLY 339 Ca -0.29 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 3dhy n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhy s ASN 340 N -2.43 4.16 0.43 1.61 3.84 -1.26 -4.95 114.94 116.34 3dhy s ASN 340 Ca 0.00 -0.84 -0.00 0.00 0.21 0.00 0.00 52.86 52.22 3dhy s ASN 340 Cb 0.00 -0.60 -0.02 0.00 -0.55 0.00 0.00 41.25 40.08 3dhy s ASN 340 CO 0.00 -0.04 0.65 -1.59 -2.79 0.00 0.00 177.10 173.33 3dhy s LYS 341 N -3.63 3.25 -1.08 0.43 -2.85 -1.26 -4.23 119.74 110.37 3dhy s LYS 341 Ca 0.32 -0.34 -0.01 0.00 -1.00 0.00 0.00 55.97 54.94 3dhy s LYS 341 Cb -0.05 -2.56 -0.01 0.00 -2.06 0.00 0.00 37.83 33.16 3dhy s LYS 341 CO 0.18 -0.14 0.90 -0.25 0.10 0.00 0.00 175.35 176.14 3dhy n ASP 342 N -2.02 -2.61 -0.06 0.03 8.00 0.85 -4.89 116.55 115.86 3dhy n ASP 342 Ca -0.01 -0.58 -0.22 0.00 0.71 0.00 0.00 54.79 54.70 3dhy n ASP 342 Cb 0.57 -4.73 -0.13 0.00 -0.02 0.00 0.00 41.12 36.81 3dhy n ASP 342 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dhy n ILE 343 N -3.75 1.65 -3.89 0.53 2.08 0.29 -4.77 119.36 111.51 3dhy n ILE 343 Ca -0.24 -0.39 -0.34 0.00 0.56 0.00 0.00 62.75 62.34 3dhy n ILE 343 Cb 0.65 -1.85 -0.13 0.00 -0.75 0.00 0.00 39.64 37.56 3dhy n ILE 343 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3dhy s ILE 344 N -2.48 2.87 0.51 1.39 -1.09 -0.39 -4.99 121.20 117.02 3dhy s ILE 344 Ca -0.27 -1.93 0.00 0.00 -2.23 0.00 0.00 60.65 56.23 3dhy s ILE 344 Cb 0.07 -2.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.06 3dhy s ILE 344 CO 0.67 -0.47 0.74 -0.04 -1.23 0.00 0.00 174.94 174.61 3dhy s MET 345 N 1.10 2.78 0.27 2.79 -1.94 -1.26 -0.61 119.30 122.45 3dhy s MET 345 Ca 0.04 -0.61 0.01 0.00 -1.71 0.00 0.00 55.69 53.42 3dhy s MET 345 Cb -0.21 -2.50 0.62 0.00 2.01 0.00 0.00 34.83 34.75 3dhy s MET 345 CO -0.04 -0.52 1.72 1.25 -0.01 0.00 0.00 175.02 177.41 3dhy h LEU 346 N 0.20 0.36 -0.72 -0.03 5.85 -1.92 0.32 115.31 119.37 3dhy h LEU 346 Ca -0.44 0.13 0.14 0.00 0.84 0.00 0.00 57.88 58.55 3dhy h LEU 346 Cb 1.28 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 42.30 3dhy h LEU 346 CO 0.55 0.07 0.23 1.05 -0.34 0.00 0.00 178.44 180.01 3dhy h GLU 347 N 0.46 0.35 0.02 1.25 4.11 -1.99 -0.63 114.58 118.16 3dhy h GLU 347 Ca 0.51 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.91 3dhy h GLU 347 Cb 0.87 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3dhy h GLU 347 CO -0.46 0.23 -0.01 0.45 0.07 0.00 0.00 179.01 179.29 3dhy h HIS 348 N 0.36 -0.02 -0.82 2.06 3.86 -1.33 -3.02 115.15 116.23 3dhy h HIS 348 Ca 0.39 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.80 3dhy h HIS 348 Cb 0.62 0.01 -0.12 0.00 1.06 0.00 0.00 27.41 28.97 3dhy h HIS 348 CO -0.21 0.27 0.26 0.82 0.86 0.00 0.00 177.93 179.93 3dhy h ILE 349 N -0.32 0.45 0.00 2.45 2.04 -0.78 0.15 117.51 121.50 3dhy h ILE 349 Ca -0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3dhy h ILE 349 Cb 0.31 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3dhy h ILE 349 CO 0.00 0.05 0.00 0.11 0.00 0.00 0.00 178.15 178.32 3dhy h LYS 350 N 0.30 0.00 0.00 2.37 1.57 -1.00 -2.74 116.57 117.06 3dhy h LYS 350 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 3dhy h LYS 350 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.22 3dhy h LYS 350 CO -0.56 0.00 -1.18 0.00 -0.57 0.00 0.00 179.45 177.15 3dhy n ALA 351 N -1.90 3.77 -1.70 3.86 0.00 0.50 -4.97 120.51 120.07 3dhy n ALA 351 Ca -0.01 -0.49 -0.36 0.00 0.00 0.00 0.00 53.44 52.58 3dhy n ALA 351 Cb 0.14 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 18.78 3dhy n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3dhy s MET 352 N -3.18 2.75 0.62 0.00 -1.94 -1.04 -4.15 119.30 112.37 3dhy s MET 352 Ca 0.03 1.88 -0.16 0.00 -1.71 0.00 0.00 55.69 55.73 3dhy s MET 352 Cb 0.15 -1.89 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 3dhy s MET 352 CO 0.84 -1.39 1.12 -1.59 -0.01 0.00 0.00 175.02 173.99 3dhy s LYS 353 N -3.42 2.97 0.17 2.03 -2.85 -1.25 -4.92 119.74 112.46 3dhy s LYS 353 Ca 0.78 1.46 -0.33 0.00 -1.00 0.00 0.00 55.97 56.88 3dhy s LYS 353 Cb -0.32 -1.97 -0.13 0.00 -2.06 0.00 0.00 37.83 33.35 3dhy s LYS 353 CO 0.36 -1.13 1.62 -3.47 0.10 0.00 0.00 175.35 172.84 3dhy n ASP 354 N -2.07 3.31 -2.79 0.03 2.03 -1.26 -1.52 116.55 114.28 3dhy n ASP 354 Ca 0.11 1.07 -0.21 0.00 0.52 0.00 0.00 54.79 56.29 3dhy n ASP 354 Cb 0.52 -1.46 0.01 0.00 -0.72 0.00 0.00 41.12 39.47 3dhy n ASP 354 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3dhy n HIS 355 N 3.64 -1.58 -2.59 -0.67 8.25 0.60 -4.89 115.22 117.98 3dhy n HIS 355 Ca 0.17 0.28 -0.32 0.00 -0.26 0.00 0.00 57.72 57.59 3dhy n HIS 355 Cb 0.30 -3.89 -0.04 0.00 1.12 0.00 0.00 29.99 27.49 3dhy n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dhy s ALA 356 N -3.02 3.15 -0.16 -1.41 0.00 -0.58 -4.75 121.76 114.99 3dhy s ALA 356 Ca 0.18 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.11 3dhy s ALA 356 Cb -0.08 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 3dhy s ALA 356 CO 0.22 -0.11 0.24 0.42 0.00 0.00 0.00 175.76 176.53 3dhy s ILE 357 N -2.48 5.34 -0.08 0.00 1.09 0.60 -1.26 121.20 124.41 3dhy s ILE 357 Ca 0.57 0.44 0.04 0.00 -1.10 0.00 0.00 60.65 60.60 3dhy s ILE 357 Cb -0.10 -3.57 -0.00 0.00 -1.06 0.00 0.00 42.46 37.73 3dhy s ILE 357 CO 0.29 0.43 -0.21 -0.22 -0.10 0.00 0.00 174.94 175.12 3dhy s LEU 358 N 0.27 1.99 0.28 2.97 2.96 0.09 0.91 118.68 128.15 3dhy s LEU 358 Ca 0.14 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 3dhy s LEU 358 Cb -0.12 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.31 3dhy s LEU 358 CO 0.03 0.16 0.43 -0.83 -1.32 0.00 0.00 176.35 174.81 3dhy s GLY 359 N 0.25 1.10 -0.08 7.98 0.00 -0.17 -1.80 107.32 114.60 3dhy s GLY 359 Ca -0.13 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.31 3dhy s GLY 359 CO 0.06 -0.91 -0.08 0.21 0.00 0.00 0.00 173.10 172.38 3dhy s ASN 360 N -3.14 1.73 0.00 1.64 2.47 -1.26 -2.24 114.94 114.14 3dhy s ASN 360 Ca 0.29 -0.24 0.03 0.00 0.42 0.00 0.00 52.86 53.35 3dhy s ASN 360 Cb 0.01 -0.71 0.06 0.00 -1.45 0.00 0.00 41.25 39.15 3dhy s ASN 360 CO 0.15 -0.06 0.91 0.00 -3.72 0.00 0.00 177.10 174.37 3dhy n ILE 361 N 4.40 0.66 0.00 -5.21 3.06 -0.30 -1.30 119.36 120.67 3dhy n ILE 361 Ca -0.18 -0.83 0.00 0.00 -2.50 0.00 0.00 62.75 59.24 3dhy n ILE 361 Cb 0.51 0.69 0.00 0.00 0.54 0.00 0.00 39.64 41.38 3dhy n ILE 361 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3dhy n GLY 362 N -0.09 0.57 3.00 4.50 0.00 -1.14 -4.92 105.19 107.10 3dhy n GLY 362 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 3dhy n GLY 362 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dhy s HIS 363 N 0.42 0.31 0.00 1.61 -3.43 -1.26 -4.92 115.29 108.01 3dhy s HIS 363 Ca 0.00 -0.60 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 3dhy s HIS 363 Cb 0.00 -0.22 0.00 0.00 -1.43 0.00 0.00 32.58 30.93 3dhy s HIS 363 CO 0.00 -0.21 0.00 1.19 -2.00 0.00 0.00 174.74 173.72 3dhy n PHE 364 N 1.39 0.00 -1.20 0.38 3.72 -1.26 -3.98 117.46 116.51 3dhy n PHE 364 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 3dhy n PHE 364 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 3dhy n PHE 364 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3dhy n ASP 365 N 1.20 0.00 -0.33 4.37 2.03 -1.26 -4.23 116.55 118.34 3dhy n ASP 365 Ca 0.00 -1.00 0.11 0.00 0.52 0.00 0.00 54.79 54.42 3dhy n ASP 365 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dhy n ASP 365 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3dhy n ASN 366 N 0.00 1.65 -0.22 1.67 6.94 -1.26 -4.03 115.26 120.01 3dhy n ASN 366 Ca 0.00 -1.30 -0.07 0.00 -0.02 0.00 0.00 54.58 53.19 3dhy n ASN 366 Cb 0.30 0.59 0.03 0.00 -2.36 0.00 0.00 39.78 38.34 3dhy n ASN 366 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3dhy h GLU 367 N 1.63 0.90 -5.57 -3.83 5.08 -1.75 0.24 114.58 111.28 3dhy h GLU 367 Ca 0.00 -0.14 -0.65 0.00 -1.00 0.00 0.00 59.36 57.58 3dhy h GLU 367 Cb 0.66 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.62 3dhy h GLU 367 CO 0.00 0.73 -0.56 0.42 -1.00 0.00 0.00 179.01 178.60 3dhy s ILE 368 N -5.69 4.85 -1.35 3.13 1.01 -1.26 -0.55 121.20 121.35 3dhy s ILE 368 Ca -0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 3dhy s ILE 368 Cb 0.13 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.49 3dhy s ILE 368 CO 0.79 0.54 2.13 -0.67 0.00 0.00 0.00 174.94 177.73 3dhy n ASP 369 N 2.73 3.82 0.23 3.58 2.03 0.23 -4.64 116.55 124.52 3dhy n ASP 369 Ca -0.18 -2.83 0.12 0.00 0.52 0.00 0.00 54.79 52.42 3dhy n ASP 369 Cb 0.53 -1.60 0.45 0.00 -0.72 0.00 0.00 41.12 39.78 3dhy n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3dhy h MET 370 N 6.50 0.00 -0.01 -0.67 2.86 -1.88 -0.37 114.93 121.36 3dhy h MET 370 Ca 0.53 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.15 3dhy h MET 370 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 3dhy h MET 370 CO 1.83 0.16 -0.07 0.00 1.06 0.00 0.00 176.91 179.89 3dhy h ALA 371 N 1.84 0.02 -0.68 6.32 0.00 -1.90 -2.53 119.26 122.34 3dhy h ALA 371 Ca -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3dhy h ALA 371 Cb 0.76 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3dhy h ALA 371 CO 0.02 -0.08 0.30 0.78 0.00 0.00 0.00 179.25 180.28 3dhy h GLY 372 N -0.61 1.07 0.50 0.00 0.00 -1.94 -3.03 103.07 99.06 3dhy h GLY 372 Ca -0.01 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 46.84 3dhy h GLY 372 CO 0.01 0.53 0.22 -2.00 0.00 0.00 0.00 176.54 175.30 3dhy h LEU 373 N 0.96 0.24 -0.30 3.11 5.85 -1.13 -2.66 115.31 121.37 3dhy h LEU 373 Ca 0.23 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3dhy h LEU 373 Cb 0.16 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.22 3dhy h LEU 373 CO -0.02 0.16 0.00 -0.62 -0.34 0.00 0.00 178.44 177.61 3dhy n GLU 374 N -4.98 0.17 -0.13 1.25 1.02 -0.95 -3.15 120.64 113.88 3dhy n GLU 374 Ca 0.07 0.29 0.06 0.00 -0.02 0.00 0.00 57.16 57.55 3dhy n GLU 374 Cb 0.22 -1.76 0.13 0.00 -0.02 0.00 0.00 31.44 30.01 3dhy n GLU 374 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dhy n ARG 375 N -2.07 2.09 0.13 3.49 1.74 -1.13 -4.66 116.66 116.24 3dhy n ARG 375 Ca 0.04 -1.80 0.12 0.00 -0.77 0.00 0.00 57.85 55.44 3dhy n ARG 375 Cb 0.30 -1.28 0.16 0.00 -1.02 0.00 0.00 32.46 30.62 3dhy n ARG 375 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3dhy h SER 376 N 2.34 0.00 0.00 0.55 4.64 -1.42 -3.48 113.55 116.18 3dhy h SER 376 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3dhy h SER 376 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3dhy h SER 376 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3dhy n GLY 377 N 1.22 0.56 3.76 -0.77 0.00 -1.26 -5.08 105.19 103.62 3dhy n GLY 377 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3dhy n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 378 N -2.26 2.89 0.09 4.61 0.00 -1.26 -4.72 121.76 121.10 3dhy s ALA 378 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.06 3dhy s ALA 378 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3dhy s ALA 378 CO 0.00 -0.93 0.09 0.95 0.00 0.00 0.00 175.76 175.86 3dhy s THR 379 N -1.47 4.54 -0.07 0.00 -4.23 -0.53 -4.88 115.64 109.00 3dhy s THR 379 Ca 0.67 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 60.42 3dhy s THR 379 Cb -0.33 -3.20 -0.02 0.00 1.34 0.00 0.00 72.50 70.29 3dhy s THR 379 CO 0.39 0.11 -0.15 -0.60 -0.54 0.00 0.00 174.62 173.82 3dhy s ARG 380 N -2.45 2.77 -0.10 3.99 3.52 -1.26 -1.20 118.95 124.22 3dhy s ARG 380 Ca 0.29 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 55.20 3dhy s ARG 380 Cb -0.12 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.85 3dhy s ARG 380 CO 0.22 0.48 -0.16 0.08 -0.81 0.00 0.00 175.30 175.12 3dhy s VAL 381 N -0.36 1.48 -0.25 7.11 1.01 -0.42 -5.02 120.40 123.96 3dhy s VAL 381 Ca 0.04 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 3dhy s VAL 381 Cb -0.12 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3dhy s VAL 381 CO 0.02 0.44 0.72 0.21 0.00 0.00 0.00 175.10 176.48 3dhy s ASN 382 N 0.82 6.69 -0.09 3.32 3.84 -1.26 -1.33 114.94 126.94 3dhy s ASN 382 Ca -0.10 0.85 -0.10 0.00 0.21 0.00 0.00 52.86 53.72 3dhy s ASN 382 Cb -0.16 -2.38 -0.08 0.00 -0.55 0.00 0.00 41.25 38.09 3dhy s ASN 382 CO 0.01 -0.43 0.37 0.58 -2.79 0.00 0.00 177.10 174.84 3dhy h VAL 383 N 5.41 0.40 -3.32 -5.21 2.07 -1.64 -3.49 116.25 110.48 3dhy h VAL 383 Ca -0.25 -1.15 -0.15 0.00 0.82 0.00 0.00 66.70 65.97 3dhy h VAL 383 Cb 1.11 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3dhy h VAL 383 CO 0.82 0.13 0.01 2.29 0.02 0.00 0.00 177.57 180.84 3dhy n LYS 384 N -4.84 0.71 -1.66 1.57 2.85 -1.20 -5.04 118.16 110.55 3dhy n LYS 384 Ca -0.04 -2.10 -0.46 0.00 -1.05 0.00 0.00 58.31 54.67 3dhy n LYS 384 Cb 0.15 2.22 -0.03 0.00 -0.65 0.00 0.00 35.03 36.73 3dhy n LYS 384 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3dhy n PRO 385 N -0.46 1.91 -1.10 -1.58 -0.02 -1.26 -1.62 135.00 130.88 3dhy n PRO 385 Ca -0.02 0.68 -0.03 0.00 -2.02 0.00 0.00 63.50 62.10 3dhy n PRO 385 Cb 0.48 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 3dhy n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dhy n GLN 386 N 2.14 -1.35 -3.95 -0.52 3.00 -1.26 -4.96 117.38 110.48 3dhy n GLN 386 Ca 0.13 0.51 -0.29 0.00 -0.01 0.00 0.00 57.00 57.33 3dhy n GLN 386 Cb 0.30 -4.60 -0.16 0.00 0.00 0.00 0.00 30.24 25.78 3dhy n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3dhy s VAL 387 N -1.57 1.38 -0.04 5.09 1.01 -0.64 -0.01 120.40 125.62 3dhy s VAL 387 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.28 3dhy s VAL 387 Cb 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.95 3dhy s VAL 387 CO 0.00 0.24 -0.08 -1.81 0.00 0.00 0.00 175.10 173.44 3dhy s ASP 388 N 1.53 1.26 -0.27 3.32 1.01 -0.91 -1.50 116.67 121.11 3dhy s ASP 388 Ca 0.01 -0.20 -0.13 0.00 0.71 0.00 0.00 52.55 52.95 3dhy s ASP 388 Cb -0.15 -0.50 -0.04 0.00 1.01 0.00 0.00 42.92 43.24 3dhy s ASP 388 CO -0.09 0.02 0.28 -0.22 0.21 0.00 0.00 175.17 175.37 3dhy s LEU 389 N 0.55 4.03 -0.16 1.23 2.96 -0.44 -0.04 118.68 126.81 3dhy s LEU 389 Ca -0.09 0.15 -0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3dhy s LEU 389 Cb -0.13 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 3dhy s LEU 389 CO 0.01 -0.11 -0.05 0.26 -1.32 0.00 0.00 176.35 175.14 3dhy s TRP 390 N 1.88 2.97 -0.07 5.38 0.52 0.09 -1.30 118.94 128.41 3dhy s TRP 390 Ca 0.11 -0.48 0.05 0.00 0.02 0.00 0.00 56.10 55.80 3dhy s TRP 390 Cb -0.16 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.19 3dhy s TRP 390 CO 0.10 -0.17 -0.22 0.99 0.02 0.00 0.00 176.95 177.67 3dhy s THR 391 N 0.59 1.86 -0.40 2.01 2.01 -0.34 -1.12 115.64 120.25 3dhy s THR 391 Ca -0.04 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 3dhy s THR 391 Cb -0.15 -1.59 0.01 0.00 0.01 0.00 0.00 72.50 70.78 3dhy s THR 391 CO 0.03 0.52 0.33 -0.36 -0.69 0.00 0.00 174.62 174.44 3dhy s PHE 392 N 0.11 3.22 0.32 4.92 0.08 0.36 -1.45 117.98 125.53 3dhy s PHE 392 Ca -0.10 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 56.57 3dhy s PHE 392 Cb -0.15 -2.65 0.75 0.00 -0.57 0.00 0.00 43.02 40.40 3dhy s PHE 392 CO 0.05 -0.57 1.81 0.78 -0.10 0.00 0.00 175.22 177.19 3dhy h GLY 393 N 8.72 1.56 1.92 4.36 0.00 -1.87 0.34 103.07 118.10 3dhy h GLY 393 Ca -0.28 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.55 3dhy h GLY 393 CO 0.73 0.02 -0.72 1.29 0.00 0.00 0.00 176.54 177.86 3dhy h ASP 394 N 0.77 0.09 0.18 0.19 3.04 -1.97 -3.29 116.42 115.44 3dhy h ASP 394 Ca 0.53 -0.06 -0.18 0.00 -3.24 0.00 0.00 57.03 54.08 3dhy h ASP 394 Cb 0.81 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 39.04 3dhy h ASP 394 CO -0.30 0.78 -1.99 0.35 -2.04 0.00 0.00 179.24 176.03 3dhy n THR 395 N -3.72 0.81 -0.19 1.15 -2.24 -1.08 -4.98 114.28 104.04 3dhy n THR 395 Ca -0.02 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3dhy n THR 395 Cb 0.70 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 3dhy n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 396 N 1.48 2.03 3.81 3.38 0.00 0.12 -5.02 105.19 110.98 3dhy n GLY 396 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3dhy n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhy s ARG 397 N -0.21 4.33 0.08 1.61 0.52 -1.23 -4.76 118.95 119.28 3dhy s ARG 397 Ca 0.00 1.16 0.07 0.00 -0.52 0.00 0.00 55.73 56.45 3dhy s ARG 397 Cb 0.00 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 3dhy s ARG 397 CO 0.00 0.07 -0.20 -1.12 0.02 0.00 0.00 175.30 174.08 3dhy s SER 398 N -2.01 2.36 0.10 0.23 0.01 -1.26 -0.49 113.70 112.64 3dhy s SER 398 Ca 0.58 -0.62 0.08 0.00 1.31 0.00 0.00 55.95 57.29 3dhy s SER 398 Cb -0.12 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 65.93 3dhy s SER 398 CO 0.16 0.07 -0.19 0.27 0.41 0.00 0.00 173.24 173.96 3dhy s ILE 399 N -1.06 1.60 -0.21 1.44 -4.36 -0.28 0.22 121.20 118.55 3dhy s ILE 399 Ca 0.05 -1.53 -0.13 0.00 -0.26 0.00 0.00 60.65 58.78 3dhy s ILE 399 Cb -0.10 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.08 3dhy s ILE 399 CO 0.03 -0.12 0.25 -0.63 0.24 0.00 0.00 174.94 174.71 3dhy s ILE 400 N -1.28 5.31 -0.19 8.37 1.01 -0.39 -0.73 121.20 133.31 3dhy s ILE 400 Ca 0.06 0.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 3dhy s ILE 400 Cb -0.10 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 3dhy s ILE 400 CO 0.04 0.33 -0.08 -0.69 0.00 0.00 0.00 174.94 174.54 3dhy s VAL 401 N 0.96 3.20 -0.13 2.92 1.01 0.94 -0.73 120.40 128.58 3dhy s VAL 401 Ca 0.12 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 3dhy s VAL 401 Cb -0.13 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 3dhy s VAL 401 CO 0.05 0.47 0.21 -0.76 0.00 0.00 0.00 175.10 175.06 3dhy s LEU 402 N 1.04 4.33 -1.59 3.92 1.43 -0.74 -2.14 118.68 124.93 3dhy s LEU 402 Ca 0.00 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 3dhy s LEU 402 Cb -0.15 -2.22 0.00 0.00 0.03 0.00 0.00 46.19 43.86 3dhy s LEU 402 CO -0.01 0.28 0.00 -1.20 0.23 0.00 0.00 176.35 175.65 3dhy n SER 403 N 2.65 -5.21 -3.29 2.29 7.64 0.99 -1.53 113.62 117.15 3dhy n SER 403 Ca -0.16 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 3dhy n SER 403 Cb 0.53 -4.39 -0.00 0.00 -1.01 0.00 0.00 64.21 59.34 3dhy n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dhy n GLU 404 N -2.86 -3.41 -1.03 1.43 1.02 -1.26 -1.25 120.64 113.28 3dhy n GLU 404 Ca -0.21 0.50 -0.01 0.00 -0.02 0.00 0.00 57.16 57.42 3dhy n GLU 404 Cb 0.66 -5.21 -0.00 0.00 -0.02 0.00 0.00 31.44 26.86 3dhy n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhy n GLY 405 N -1.17 0.49 3.79 0.62 0.00 -0.58 -4.98 105.19 103.36 3dhy n GLY 405 Ca -0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 3dhy n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhy s ARG 406 N -1.28 2.34 -0.49 1.61 0.52 -0.38 -4.30 118.95 116.96 3dhy s ARG 406 Ca 0.00 -1.72 -0.37 0.00 -0.52 0.00 0.00 55.73 53.12 3dhy s ARG 406 Cb 0.00 -2.13 -0.15 0.00 0.52 0.00 0.00 34.95 33.19 3dhy s ARG 406 CO 0.00 -0.14 2.26 1.28 0.02 0.00 0.00 175.30 178.72 3dhy n LEU 407 N -1.35 1.48 0.07 2.53 4.77 -1.26 -4.50 117.00 118.74 3dhy n LEU 407 Ca 0.01 0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 56.35 3dhy n LEU 407 Cb 0.63 -1.13 0.21 0.00 -2.33 0.00 0.00 43.42 40.80 3dhy n LEU 407 CO 0.45 -0.80 0.66 0.17 -1.33 0.00 0.00 177.39 176.53 3dhy h LEU 408 N 11.85 0.33 -0.89 2.23 8.10 -1.51 0.67 115.31 136.08 3dhy h LEU 408 Ca -0.19 -0.13 -0.09 0.00 0.11 0.00 0.00 57.88 57.58 3dhy h LEU 408 Cb 1.35 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 41.46 3dhy h LEU 408 CO 1.10 0.68 -0.12 -0.55 -4.11 0.00 0.00 178.44 175.44 3dhy h ASN 409 N 0.27 0.67 0.32 0.17 -1.07 -1.81 -1.15 115.58 112.98 3dhy h ASN 409 Ca 0.03 -0.20 -0.33 0.00 0.07 0.00 0.00 56.30 55.87 3dhy h ASN 409 Cb 0.80 -0.18 -0.02 0.00 -2.07 0.00 0.00 38.32 36.84 3dhy h ASN 409 CO 0.06 0.82 -1.78 -0.07 0.07 0.00 0.00 177.43 176.54 3dhy h LEU 410 N 0.62 0.30 -0.06 6.14 3.38 -1.79 -2.45 115.31 121.44 3dhy h LEU 410 Ca 0.11 -0.57 -0.16 0.00 0.09 0.00 0.00 57.88 57.35 3dhy h LEU 410 Cb 0.57 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.24 3dhy h LEU 410 CO 0.04 1.50 -0.60 1.23 0.09 0.00 0.00 178.44 180.70 3dhy h GLY 411 N 1.94 0.58 0.81 0.83 0.00 0.33 -3.36 103.07 104.20 3dhy h GLY 411 Ca -0.33 -0.89 -0.09 0.00 0.00 0.00 0.00 47.33 46.02 3dhy h GLY 411 CO 0.11 0.79 -1.38 0.70 0.00 0.00 0.00 176.54 176.75 3dhy n ASN 412 N -4.18 0.70 0.00 0.19 3.02 -0.44 -4.88 115.26 109.68 3dhy n ASN 412 Ca -0.09 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 3dhy n ASN 412 Cb 0.66 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.39 3dhy n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dhy n ALA 413 N -2.31 0.00 -1.39 5.41 0.00 -1.02 -4.59 120.51 116.61 3dhy n ALA 413 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 3dhy n ALA 413 Cb 0.71 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.26 3dhy n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dhy n THR 414 N 0.00 1.36 -3.67 0.00 -2.24 -1.13 -4.59 114.28 104.01 3dhy n THR 414 Ca 0.00 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 3dhy n THR 414 Cb 0.00 -0.01 -0.00 0.00 -2.10 0.00 0.00 70.33 68.22 3dhy n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 415 N -0.99 -1.97 3.74 3.38 0.00 -0.96 -4.88 105.19 103.52 3dhy n GLY 415 Ca 0.12 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 3dhy n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhy s HIS 416 N -0.14 2.26 1.06 1.61 3.76 -1.26 -4.76 115.29 117.82 3dhy s HIS 416 Ca 0.00 1.60 -0.12 0.00 -0.15 0.00 0.00 55.06 56.39 3dhy s HIS 416 Cb 0.00 -3.29 0.23 0.00 1.11 0.00 0.00 32.58 30.62 3dhy s HIS 416 CO 0.00 -2.21 1.06 -1.25 -0.85 0.00 0.00 174.74 171.50 3dhy s PRO 417 N -4.20 -0.10 0.19 8.40 0.04 -1.26 -4.80 135.00 133.26 3dhy s PRO 417 Ca 0.69 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.37 3dhy s PRO 417 Cb -0.24 -1.66 0.16 0.00 0.04 0.00 0.00 34.50 32.81 3dhy s PRO 417 CO 0.47 -3.15 1.79 0.77 0.04 0.00 0.00 177.00 176.92 3dhy h SER 418 N -2.21 0.41 0.15 6.66 0.02 -1.94 -2.96 113.55 113.68 3dhy h SER 418 Ca -0.57 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.34 3dhy h SER 418 Cb 1.32 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 3dhy h SER 418 CO 0.53 0.28 -0.26 0.15 -1.14 0.00 0.00 176.83 176.39 3dhy h PHE 419 N 0.55 0.22 -0.26 3.45 3.57 -1.91 -0.24 116.94 122.31 3dhy h PHE 419 Ca 0.24 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3dhy h PHE 419 Cb 0.15 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3dhy h PHE 419 CO -0.10 0.45 0.13 0.28 -2.23 0.00 0.00 178.31 176.85 3dhy h VAL 420 N 0.18 1.14 0.00 1.41 2.07 -1.84 -3.13 116.25 116.08 3dhy h VAL 420 Ca 0.03 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3dhy h VAL 420 Cb 0.56 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3dhy h VAL 420 CO 0.04 0.14 -0.37 0.24 0.02 0.00 0.00 177.57 177.64 3dhy h MET 421 N 0.30 0.00 -0.87 1.57 2.86 -1.19 -2.85 114.93 114.75 3dhy h MET 421 Ca 0.09 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.94 3dhy h MET 421 Cb 0.10 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.63 3dhy h MET 421 CO -0.01 0.37 0.34 1.03 1.06 0.00 0.00 176.91 179.70 3dhy h SER 422 N 0.00 0.25 -0.49 1.22 0.87 -1.01 0.79 113.55 115.19 3dhy h SER 422 Ca -0.00 0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 3dhy h SER 422 Cb 0.99 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 3dhy h SER 422 CO 0.05 -0.02 -0.08 0.78 -0.53 0.00 0.00 176.83 177.03 3dhy h ASN 423 N 0.37 0.95 0.14 6.23 2.35 -1.58 -0.70 115.58 123.34 3dhy h ASN 423 Ca 0.53 -0.29 -0.22 0.00 -0.55 0.00 0.00 56.30 55.78 3dhy h ASN 423 Cb 1.00 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 39.14 3dhy h ASN 423 CO -0.53 1.05 -0.93 0.28 -1.65 0.00 0.00 177.43 175.65 3dhy h SER 424 N 0.86 0.57 0.63 5.81 0.02 -1.34 -2.89 113.55 117.22 3dhy h SER 424 Ca 0.14 -0.91 -0.18 0.00 -0.84 0.00 0.00 61.79 60.00 3dhy h SER 424 Cb 0.62 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 3dhy h SER 424 CO 0.04 1.44 -0.80 -0.26 -1.14 0.00 0.00 176.83 176.11 3dhy h PHE 425 N -0.20 0.18 -0.63 3.45 0.04 -0.98 -0.86 116.94 117.94 3dhy h PHE 425 Ca -0.16 -0.09 0.09 0.00 2.80 0.00 0.00 57.97 60.61 3dhy h PHE 425 Cb 1.71 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.77 3dhy h PHE 425 CO 0.17 0.87 0.27 0.00 -0.60 0.00 0.00 178.31 179.02 3dhy h ALA 426 N 1.10 0.83 -0.28 2.45 0.00 -1.23 0.15 119.26 122.28 3dhy h ALA 426 Ca -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3dhy h ALA 426 Cb 1.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3dhy h ALA 426 CO 0.12 -0.14 -0.02 -0.91 0.00 0.00 0.00 179.25 178.29 3dhy h ASN 427 N 0.48 0.41 -0.25 0.00 2.35 -1.24 -2.62 115.58 114.70 3dhy h ASN 427 Ca 0.31 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 3dhy h ASN 427 Cb 0.35 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 3dhy h ASN 427 CO -0.28 0.49 -0.22 1.56 -1.65 0.00 0.00 177.43 177.34 3dhy h GLN 428 N 0.42 0.59 -0.47 0.81 1.08 -0.60 -2.10 115.11 114.84 3dhy h GLN 428 Ca 0.09 -0.30 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 3dhy h GLN 428 Cb 0.32 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 3dhy h GLN 428 CO 0.01 0.89 0.02 1.15 -0.95 0.00 0.00 178.83 179.95 3dhy h THR 429 N 0.31 1.23 0.01 -0.54 2.02 -0.66 -1.75 112.91 113.53 3dhy h THR 429 Ca 0.04 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 3dhy h THR 429 Cb 0.77 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3dhy h THR 429 CO 0.06 0.34 -0.01 0.40 0.37 0.00 0.00 175.52 176.68 3dhy h ILE 430 N 0.72 1.37 -0.68 3.11 2.04 -1.52 -2.00 117.51 120.55 3dhy h ILE 430 Ca 0.14 -1.15 0.13 0.00 1.00 0.00 0.00 64.86 64.98 3dhy h ILE 430 Cb 0.41 2.15 -0.13 0.00 -0.74 0.00 0.00 36.82 38.51 3dhy h ILE 430 CO 0.02 0.30 -0.20 0.00 0.00 0.00 0.00 178.15 178.26 3dhy h ALA 431 N 0.47 0.37 0.11 1.87 0.00 -1.37 0.02 119.26 120.72 3dhy h ALA 431 Ca -0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3dhy h ALA 431 Cb 0.50 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3dhy h ALA 431 CO 0.00 -0.46 -0.05 1.96 0.00 0.00 0.00 179.25 180.70 3dhy h GLN 432 N -0.03 -0.14 -0.53 0.00 1.08 -1.35 -2.02 115.11 112.13 3dhy h GLN 432 Ca 0.32 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.63 3dhy h GLN 432 Cb 0.52 0.03 -0.10 0.00 -0.05 0.00 0.00 27.48 27.88 3dhy h GLN 432 CO -0.71 0.09 -0.18 0.82 -0.95 0.00 0.00 178.83 177.90 3dhy h ILE 433 N -0.35 0.39 -0.32 2.54 2.04 -1.12 -0.81 117.51 119.88 3dhy h ILE 433 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 3dhy h ILE 433 Cb 0.29 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3dhy h ILE 433 CO 0.02 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.77 3dhy h GLU 434 N -0.05 0.61 0.00 2.37 4.39 -0.96 -0.95 114.58 119.99 3dhy h GLU 434 Ca 0.25 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3dhy h GLU 434 Cb 0.44 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3dhy h GLU 434 CO -0.57 0.79 -0.00 1.25 -1.16 0.00 0.00 179.01 179.31 3dhy h LEU 435 N 0.39 0.00 0.00 1.33 5.85 -1.08 -0.82 115.31 120.98 3dhy h LEU 435 Ca 0.08 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dhy h LEU 435 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3dhy h LEU 435 CO 0.03 0.00 -0.47 -0.25 -0.34 0.00 0.00 178.44 177.41 3dhy h TRP 436 N 0.00 0.00 0.00 1.25 2.91 -1.05 -3.30 115.95 115.77 3dhy h TRP 436 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3dhy h TRP 436 Cb 0.66 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.31 3dhy h TRP 436 CO 0.00 0.38 0.00 1.79 -1.03 0.00 0.00 178.44 179.58 3dhy h THR 437 N -1.00 0.00 -0.39 2.65 1.35 -1.21 -3.27 112.91 111.05 3dhy h THR 437 Ca -0.07 -0.43 -0.29 0.00 -0.55 0.00 0.00 66.41 65.07 3dhy h THR 437 Cb 0.58 1.33 -0.35 0.00 -1.73 0.00 0.00 68.15 67.98 3dhy h THR 437 CO -0.04 0.00 -0.92 0.29 -0.25 0.00 0.00 175.52 174.60 3dhy n LYS 438 N -2.74 1.99 0.20 4.72 5.02 -0.31 -4.92 118.16 122.13 3dhy n LYS 438 Ca 0.02 -3.42 0.14 0.00 -2.02 0.00 0.00 58.31 53.03 3dhy n LYS 438 Cb 0.29 -1.53 0.75 0.00 -0.02 0.00 0.00 35.03 34.52 3dhy n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 3dhy h ASN 439 N 1.94 0.00 0.80 4.39 -1.24 -1.63 -2.28 115.58 117.56 3dhy h ASN 439 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 3dhy h ASN 439 Cb 1.42 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.47 3dhy h ASN 439 CO 0.32 0.00 -0.11 0.44 -1.29 0.00 0.00 177.43 176.79 3dhy h ASP 440 N 0.00 0.00 0.85 1.15 3.32 -1.91 -2.93 116.42 116.91 3dhy h ASP 440 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dhy h ASP 440 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3dhy h ASP 440 CO -0.00 0.11 0.00 -0.62 -1.72 0.00 0.00 179.24 177.01 3dhy n GLU 441 N -3.31 0.11 -4.02 3.56 4.71 -0.86 -4.83 120.64 116.00 3dhy n GLU 441 Ca -0.00 0.02 -0.35 0.00 -0.01 0.00 0.00 57.16 56.82 3dhy n GLU 441 Cb 0.33 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.12 3dhy n GLU 441 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3dhy s TYR 442 N -2.89 2.93 0.86 -0.32 1.51 -1.11 -5.12 117.35 113.22 3dhy s TYR 442 Ca 0.17 -0.95 -0.15 0.00 -1.01 0.00 0.00 57.07 55.14 3dhy s TYR 442 Cb 0.19 -2.06 0.20 0.00 -0.11 0.00 0.00 41.96 40.17 3dhy s TYR 442 CO 0.49 -0.52 1.15 -0.25 -1.11 0.00 0.00 175.55 175.31 3dhy n ASP 443 N 4.62 0.04 -4.50 2.29 8.00 -1.26 -4.81 116.55 120.92 3dhy n ASP 443 Ca -0.18 -1.41 -0.44 0.00 0.71 0.00 0.00 54.79 53.47 3dhy n ASP 443 Cb 0.51 -0.89 -0.00 0.00 -0.02 0.00 0.00 41.12 40.72 3dhy n ASP 443 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3dhy s ASN 444 N -5.20 6.99 0.18 -2.24 0.01 -1.26 -3.81 114.94 109.61 3dhy s ASN 444 Ca 0.65 -2.81 -0.12 0.00 -0.71 0.00 0.00 52.86 49.87 3dhy s ASN 444 Cb -0.02 -2.46 0.01 0.00 0.41 0.00 0.00 41.25 39.19 3dhy s ASN 444 CO 0.46 -0.89 0.39 -1.61 -1.51 0.00 0.00 177.10 173.95 3dhy s GLU 445 N 2.44 1.28 -0.04 -0.60 2.02 -1.26 -4.90 118.70 117.63 3dhy s GLU 445 Ca 0.46 -1.07 -0.24 0.00 0.02 0.00 0.00 54.97 54.15 3dhy s GLU 445 Cb -0.01 0.44 -0.04 0.00 0.10 0.00 0.00 34.13 34.62 3dhy s GLU 445 CO 0.02 -0.50 0.72 0.08 0.02 0.00 0.00 175.26 175.60 3dhy s VAL 446 N -3.94 4.97 -0.01 2.63 1.01 -1.26 -2.08 120.40 121.73 3dhy s VAL 446 Ca 0.15 1.49 0.04 0.00 0.00 0.00 0.00 61.98 63.66 3dhy s VAL 446 Cb 0.01 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 3dhy s VAL 446 CO -0.00 0.28 -0.14 -0.31 0.00 0.00 0.00 175.10 174.93 3dhy s TYR 447 N 0.58 1.22 0.06 5.22 1.51 0.75 -4.94 117.35 121.75 3dhy s TYR 447 Ca 0.38 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 56.23 3dhy s TYR 447 Cb -0.18 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 3dhy s TYR 447 CO 0.19 -0.02 0.05 1.03 -1.11 0.00 0.00 175.55 175.69 3dhy s ARG 448 N -0.36 2.82 0.54 -0.62 0.52 -1.26 0.73 118.95 121.31 3dhy s ARG 448 Ca 0.05 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 54.37 3dhy s ARG 448 Cb -0.05 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 3dhy s ARG 448 CO -0.00 0.58 1.21 -0.51 0.02 0.00 0.00 175.30 176.60 3dhy s LEU 449 N -2.16 3.82 0.85 2.53 1.43 -1.26 -5.01 118.68 118.88 3dhy s LEU 449 Ca 0.26 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.66 3dhy s LEU 449 Cb -0.12 -4.43 0.10 0.00 0.03 0.00 0.00 46.19 41.78 3dhy s LEU 449 CO 0.18 -1.33 1.09 -2.16 0.23 0.00 0.00 176.35 174.36 3dhy s PRO 450 N -3.05 1.63 0.32 1.29 0.04 -1.26 -4.88 135.00 129.08 3dhy s PRO 450 Ca 0.71 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.79 3dhy s PRO 450 Cb -0.31 -1.84 0.52 0.00 0.04 0.00 0.00 34.50 32.92 3dhy s PRO 450 CO 0.36 -2.04 1.90 -0.22 0.04 0.00 0.00 177.00 177.04 3dhy h LYS 451 N -1.41 0.78 0.00 4.56 3.64 -1.99 -2.79 116.57 119.37 3dhy h LYS 451 Ca -0.47 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 3dhy h LYS 451 Cb 1.26 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3dhy h LYS 451 CO 0.52 0.64 -0.29 1.12 -2.27 0.00 0.00 179.45 179.17 3dhy h HIS 452 N 0.78 0.00 -0.05 1.91 2.07 -1.97 0.15 115.15 118.03 3dhy h HIS 452 Ca 0.19 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.46 3dhy h HIS 452 Cb 0.15 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.15 3dhy h HIS 452 CO 0.01 0.29 -0.95 -0.07 -3.07 0.00 0.00 177.93 174.14 3dhy h LEU 453 N 0.00 0.89 -1.03 6.12 3.38 -1.87 -1.64 115.31 121.15 3dhy h LEU 453 Ca -0.00 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 3dhy h LEU 453 Cb 0.60 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dhy h LEU 453 CO 0.04 1.47 0.53 -0.78 0.09 0.00 0.00 178.44 179.78 3dhy h ASP 454 N 0.43 1.05 0.97 -0.43 1.82 -1.18 -2.17 116.42 116.91 3dhy h ASP 454 Ca -0.10 -0.06 -0.15 0.00 -0.39 0.00 0.00 57.03 56.33 3dhy h ASP 454 Cb 1.59 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 3dhy h ASP 454 CO 0.19 0.81 -0.69 -0.33 -1.61 0.00 0.00 179.24 177.61 3dhy h GLU 455 N 1.21 0.00 -0.46 0.28 5.08 -0.74 -2.91 114.58 117.04 3dhy h GLU 455 Ca 0.32 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 3dhy h GLU 455 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3dhy h GLU 455 CO -0.06 0.69 0.00 -0.22 -1.00 0.00 0.00 179.01 178.42 3dhy h LYS 456 N 0.00 0.81 -0.28 2.33 3.64 -0.94 0.49 116.57 122.61 3dhy h LYS 456 Ca -0.01 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3dhy h LYS 456 Cb 1.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 3dhy h LYS 456 CO 0.09 0.86 0.16 0.28 -2.27 0.00 0.00 179.45 178.58 3dhy h VAL 457 N 0.66 1.11 -0.41 2.00 2.07 -1.47 -2.28 116.25 117.92 3dhy h VAL 457 Ca 0.13 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3dhy h VAL 457 Cb 0.50 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3dhy h VAL 457 CO 0.02 0.11 0.27 0.00 0.02 0.00 0.00 177.57 177.99 3dhy h ALA 458 N 1.05 0.52 -0.88 1.67 0.00 -1.37 -2.76 119.26 117.50 3dhy h ALA 458 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dhy h ALA 458 Cb 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3dhy h ALA 458 CO -0.02 -0.03 0.55 -0.09 0.00 0.00 0.00 179.25 179.66 3dhy h ARG 459 N 0.55 1.17 -0.66 0.00 2.43 -0.76 -1.39 114.38 115.72 3dhy h ARG 459 Ca 0.15 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.33 3dhy h ARG 459 Cb -0.05 -0.26 -0.07 0.00 -0.42 0.00 0.00 29.97 29.17 3dhy h ARG 459 CO -0.04 0.80 0.28 0.82 -1.51 0.00 0.00 179.97 180.32 3dhy h ILE 460 N 1.20 0.78 0.16 1.20 2.04 -1.11 -2.41 117.51 119.37 3dhy h ILE 460 Ca 0.32 -0.16 -0.32 0.00 1.00 0.00 0.00 64.86 65.70 3dhy h ILE 460 Cb -0.09 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 3dhy h ILE 460 CO -0.06 0.09 -1.54 0.45 0.00 0.00 0.00 178.15 177.08 3dhy h HIS 461 N 0.48 0.61 -0.35 1.37 3.86 -1.37 -2.57 115.15 117.17 3dhy h HIS 461 Ca 0.33 -0.44 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 3dhy h HIS 461 Cb 0.41 -0.02 -0.09 0.00 1.06 0.00 0.00 27.41 28.77 3dhy h HIS 461 CO -0.15 1.47 -0.32 0.28 0.86 0.00 0.00 177.93 180.07 3dhy h VAL 462 N 0.09 0.25 -0.41 2.45 2.07 -1.18 -0.47 116.25 119.05 3dhy h VAL 462 Ca -0.26 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 3dhy h VAL 462 Cb 2.06 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3dhy h VAL 462 CO 0.19 0.00 -0.12 -0.33 0.02 0.00 0.00 177.57 177.33 3dhy h GLU 463 N -0.27 0.74 -0.59 1.57 4.39 -1.49 -0.64 114.58 118.30 3dhy h GLU 463 Ca 0.16 -0.24 0.09 0.00 0.34 0.00 0.00 59.36 59.70 3dhy h GLU 463 Cb 0.53 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.05 3dhy h GLU 463 CO -0.50 0.83 0.22 0.00 -1.16 0.00 0.00 179.01 178.39 3dhy h ALA 464 N 1.20 0.75 0.00 3.43 0.00 -0.99 -2.24 119.26 121.40 3dhy h ALA 464 Ca 0.11 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dhy h ALA 464 Cb 0.58 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3dhy h ALA 464 CO 0.04 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.37 3dhy n LEU 465 N -5.00 0.73 0.00 0.00 4.77 -0.23 -4.90 117.00 112.37 3dhy n LEU 465 Ca 0.08 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 3dhy n LEU 465 Cb 0.26 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3dhy n LEU 465 CO 0.22 -0.34 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 3dhy n GLY 466 N 0.73 0.82 3.77 -0.72 0.00 -0.57 -5.06 105.19 104.15 3dhy n GLY 466 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3dhy n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dhy s GLY 467 N -1.48 2.98 -0.27 -0.02 0.00 -1.01 -4.99 107.32 102.53 3dhy s GLY 467 Ca 0.00 1.20 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 3dhy s GLY 467 CO 0.00 1.85 -0.04 -1.58 0.00 0.00 0.00 173.10 173.34 3dhy s HIS 468 N -1.08 3.18 0.49 1.90 2.46 -1.26 -4.40 115.29 116.59 3dhy s HIS 468 Ca 0.49 -1.80 -0.05 0.00 0.47 0.00 0.00 55.06 54.17 3dhy s HIS 468 Cb -0.38 -2.07 -0.03 0.00 -0.13 0.00 0.00 32.58 29.97 3dhy s HIS 468 CO 0.50 -0.78 0.79 -0.51 -2.47 0.00 0.00 174.74 172.27 3dhy s LEU 469 N 1.26 3.57 0.19 8.88 1.43 -1.26 -5.05 118.68 127.70 3dhy s LEU 469 Ca -0.04 0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 3dhy s LEU 469 Cb -0.19 -3.76 -0.07 0.00 0.03 0.00 0.00 46.19 42.21 3dhy s LEU 469 CO -0.03 -0.66 0.50 -0.89 0.23 0.00 0.00 176.35 175.50 3dhy s THR 470 N -2.76 4.98 -0.17 5.49 2.01 -1.26 -5.08 115.64 118.85 3dhy s THR 470 Ca 0.48 0.44 -0.06 0.00 0.31 0.00 0.00 61.69 62.86 3dhy s THR 470 Cb -0.10 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 3dhy s THR 470 CO 0.44 0.03 0.04 -0.75 -0.69 0.00 0.00 174.62 173.68 3dhy s LYS 471 N -2.58 3.88 0.22 4.92 2.20 -1.26 -5.09 119.74 122.02 3dhy s LYS 471 Ca 0.43 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.36 3dhy s LYS 471 Cb -0.12 -3.13 -0.08 0.00 -1.51 0.00 0.00 37.83 32.99 3dhy s LYS 471 CO 0.21 0.28 1.15 -0.51 -0.36 0.00 0.00 175.35 176.12 3dhy s LEU 472 N 0.33 4.49 0.73 5.43 1.43 -1.26 -5.04 118.68 124.79 3dhy s LEU 472 Ca 0.01 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.22 3dhy s LEU 472 Cb -0.13 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.51 3dhy s LEU 472 CO 0.01 -0.27 1.09 0.42 0.23 0.00 0.00 176.35 177.83 3dhy s THR 473 N -0.46 3.45 0.31 5.49 -4.23 -1.26 -4.77 115.64 114.17 3dhy s THR 473 Ca 0.49 0.51 0.08 0.00 -1.18 0.00 0.00 61.69 61.59 3dhy s THR 473 Cb -0.32 -3.05 0.31 0.00 1.34 0.00 0.00 72.50 70.78 3dhy s THR 473 CO 0.38 -0.58 1.70 0.50 -0.54 0.00 0.00 174.62 176.08 3dhy h LYS 474 N -0.82 0.43 0.00 3.99 3.64 -2.00 0.16 116.57 121.98 3dhy h LYS 474 Ca -0.44 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 58.81 3dhy h LYS 474 Cb 1.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 3dhy h LYS 474 CO 0.53 0.28 -0.51 0.93 -2.27 0.00 0.00 179.45 178.41 3dhy h GLU 475 N 0.44 0.00 -0.01 1.90 5.08 -1.99 -2.97 114.58 117.03 3dhy h GLU 475 Ca 0.62 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.96 3dhy h GLU 475 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dhy h GLU 475 CO -0.53 0.51 -0.09 1.96 -1.00 0.00 0.00 179.01 179.85 3dhy h GLN 476 N 0.00 0.08 -0.61 2.33 4.20 -1.08 -2.56 115.11 117.47 3dhy h GLN 476 Ca -0.01 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.71 3dhy h GLN 476 Cb 1.00 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 3dhy h GLN 476 CO 0.07 0.80 0.41 0.00 -0.67 0.00 0.00 178.83 179.43 3dhy h ALA 477 N 0.28 1.89 -0.33 3.87 0.00 -1.31 -2.07 119.26 121.59 3dhy h ALA 477 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3dhy h ALA 477 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dhy h ALA 477 CO 0.02 -0.00 -0.24 1.49 0.00 0.00 0.00 179.25 180.51 3dhy h GLU 478 N 0.53 0.74 -0.34 0.00 4.81 -1.49 0.40 114.58 119.23 3dhy h GLU 478 Ca 0.27 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3dhy h GLU 478 Cb 0.39 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3dhy h GLU 478 CO -0.08 0.98 0.13 -0.92 -0.73 0.00 0.00 179.01 178.39 3dhy h TYR 479 N 0.51 0.52 0.00 0.92 3.20 -1.14 -2.74 116.97 118.24 3dhy h TYR 479 Ca 0.06 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 3dhy h TYR 479 Cb 0.80 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 3dhy h TYR 479 CO 0.07 0.49 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.88 3dhy h LEU 480 N 0.40 0.00 -1.12 2.82 3.38 -1.32 -3.47 115.31 116.00 3dhy h LEU 480 Ca 0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 3dhy h LEU 480 Cb 0.19 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.03 3dhy h LEU 480 CO -0.01 0.13 -0.43 0.61 0.09 0.00 0.00 178.44 178.82 3dhy n GLY 481 N 0.55 0.01 3.31 0.83 0.00 0.11 -5.06 105.19 104.94 3dhy n GLY 481 Ca 0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 3dhy n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhy s VAL 482 N -3.20 1.66 0.55 1.61 -7.23 0.37 -5.02 120.40 109.13 3dhy s VAL 482 Ca 0.28 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 3dhy s VAL 482 Cb -0.12 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 34.95 3dhy s VAL 482 CO 0.45 -0.42 1.03 -1.81 -0.31 0.00 0.00 175.10 174.04 3dhy s ASP 483 N -2.78 6.19 0.43 4.85 1.01 -1.26 -4.28 116.67 120.84 3dhy s ASP 483 Ca 0.16 1.73 0.15 0.00 0.71 0.00 0.00 52.55 55.30 3dhy s ASP 483 Cb -0.04 -2.53 1.05 0.00 1.01 0.00 0.00 42.92 42.41 3dhy s ASP 483 CO 0.06 -0.88 1.95 0.58 0.21 0.00 0.00 175.17 177.08 3dhy h VAL 484 N 0.79 0.84 -0.01 -1.27 2.07 -1.92 -2.09 116.25 114.66 3dhy h VAL 484 Ca -0.47 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3dhy h VAL 484 Cb 1.21 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3dhy h VAL 484 CO 0.59 0.07 -0.24 -1.84 0.02 0.00 0.00 177.57 176.18 3dhy n GLU 485 N -4.47 0.73 0.00 1.57 0.00 -1.26 -4.79 120.64 112.42 3dhy n GLU 485 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 57.16 56.89 3dhy n GLU 485 Cb 0.46 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.41 3dhy n GLU 485 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3dhy n GLY 486 N 1.34 -2.88 3.59 -1.84 0.00 -0.79 -4.96 105.19 99.65 3dhy n GLY 486 Ca 0.12 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 3dhy n GLY 486 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dhy n PRO 487 N -0.23 0.68 0.00 1.61 -0.02 -1.26 -4.63 135.00 131.15 3dhy n PRO 487 Ca 0.00 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 3dhy n PRO 487 Cb 0.00 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.31 3dhy n PRO 487 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dhy n TYR 488 N -2.04 0.00 -4.16 6.00 4.01 -1.26 -4.56 117.16 115.15 3dhy n TYR 488 Ca 0.13 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.72 3dhy n TYR 488 Cb 0.48 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.38 3dhy n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3dhy s LYS 489 N -2.48 0.57 1.05 -0.72 -0.14 -1.26 -5.01 119.74 111.75 3dhy s LYS 489 Ca 0.10 -0.54 -0.12 0.00 -1.36 0.00 0.00 55.97 54.04 3dhy s LYS 489 Cb 0.14 -0.46 0.19 0.00 -1.68 0.00 0.00 37.83 36.01 3dhy s LYS 489 CO 0.64 0.11 0.90 -2.30 -0.76 0.00 0.00 175.35 173.93 3dhy n PRO 490 N 2.12 -1.38 0.17 -1.68 -0.02 -1.26 -4.92 135.00 128.03 3dhy n PRO 490 Ca -0.18 -0.36 0.06 0.00 -2.02 0.00 0.00 63.50 61.00 3dhy n PRO 490 Cb 0.56 -2.17 0.16 0.00 -0.02 0.00 0.00 33.50 32.04 3dhy n PRO 490 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 3dhy h ASP 491 N -2.21 0.00 0.27 2.55 3.58 -2.03 -2.77 116.42 115.81 3dhy h ASP 491 Ca -0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.93 3dhy h ASP 491 Cb 1.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.36 3dhy h ASP 491 CO 0.43 0.36 -0.01 0.00 -2.88 0.00 0.00 179.24 177.15 3dhy n HIS 492 N -3.26 0.00 -2.11 0.28 1.44 -1.26 -4.95 115.22 105.36 3dhy n HIS 492 Ca 0.02 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.32 3dhy n HIS 492 Cb 0.62 -0.13 -0.02 0.00 0.12 0.00 0.00 29.99 30.58 3dhy n HIS 492 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 3dhy s TYR 493 N -2.28 3.08 -1.63 -1.40 5.04 -1.05 -4.93 117.35 114.17 3dhy s TYR 493 Ca 0.38 1.28 0.17 0.00 -2.44 0.00 0.00 57.07 56.47 3dhy s TYR 493 Cb 0.21 -3.70 0.01 0.00 0.35 0.00 0.00 41.96 38.83 3dhy s TYR 493 CO 0.42 -2.06 0.91 0.54 -1.34 0.00 0.00 175.55 174.01 3dhy n ARG 494 N 1.50 1.59 -0.31 4.97 1.74 -1.26 -5.04 116.66 119.85 3dhy n ARG 494 Ca 0.03 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 3dhy n ARG 494 Cb 0.42 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 3dhy n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77