#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhy s THR 12 N 0.00 -0.08 0.57 1.96 2.01 -1.26 -5.16 115.64 113.69 3dhy s THR 12 Ca 0.00 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 3dhy s THR 12 Cb 0.00 -0.92 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 3dhy s THR 12 CO 0.00 0.01 1.19 -2.65 -0.69 0.00 0.00 174.62 172.48 3dhy n PRO 13 N 4.40 1.29 -2.94 4.92 -0.02 -1.26 -4.98 135.00 136.40 3dhy n PRO 13 Ca -0.20 0.49 -0.35 0.00 -2.02 0.00 0.00 63.50 61.42 3dhy n PRO 13 Cb 0.57 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.09 7.04 -0.02 2.55 1.01 0.23 -4.85 116.67 121.53 3dhy s ASP 14 Ca 0.74 1.58 0.04 0.00 0.71 0.00 0.00 52.55 55.62 3dhy s ASP 14 Cb -0.42 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.01 3dhy s ASP 14 CO 0.47 -0.16 -0.14 -0.69 0.21 0.00 0.00 175.17 174.86 3dhy s VAL 15 N -1.83 1.15 -0.30 -1.27 1.01 -1.26 -0.87 120.40 117.03 3dhy s VAL 15 Ca 0.53 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 3dhy s VAL 15 Cb -0.14 -0.97 0.18 0.00 0.00 0.00 0.00 36.38 35.46 3dhy s VAL 15 CO 0.19 0.33 0.74 -0.60 0.00 0.00 0.00 175.10 175.76 3dhy s ARG 16 N -0.25 0.45 -1.17 2.72 3.52 -0.83 -4.99 118.95 118.40 3dhy s ARG 16 Ca 0.04 0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 56.40 3dhy s ARG 16 Cb -0.07 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.79 3dhy s ARG 16 CO -0.00 -0.47 1.01 -1.71 -0.81 0.00 0.00 175.30 173.32 3dhy n ASN 17 N 5.43 -4.84 0.00 -2.12 5.15 -1.26 -2.72 115.26 114.90 3dhy n ASN 17 Ca -0.03 -0.50 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 3dhy n ASN 17 Cb 0.52 -4.56 0.00 0.00 -0.53 0.00 0.00 39.78 35.20 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 -1.65 1.28 3.25 8.20 0.00 -1.26 -4.90 105.19 110.11 3dhy n GLY 18 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.61 3.09 0.13 -0.61 1.01 -1.10 -5.07 121.20 116.04 3dhy s ILE 19 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.63 3dhy s ILE 19 Cb 0.00 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 3dhy s ILE 19 CO 0.00 0.29 0.68 1.51 0.00 0.00 0.00 174.94 177.42 3dhy s ASP 20 N 1.39 7.21 0.28 3.58 -4.77 -1.26 -1.96 116.67 121.14 3dhy s ASP 20 Ca 0.03 1.45 -0.19 0.00 -3.30 0.00 0.00 52.55 50.54 3dhy s ASP 20 Cb -0.16 -2.43 0.07 0.00 -1.09 0.00 0.00 42.92 39.32 3dhy s ASP 20 CO -0.04 0.22 0.94 0.72 0.70 0.00 0.00 175.17 177.71 3dhy s PHE 21 N -1.17 0.11 -0.30 2.11 -0.71 -0.05 -4.11 117.98 113.87 3dhy s PHE 21 Ca 0.33 -0.64 -0.06 0.00 -1.04 0.00 0.00 56.93 55.53 3dhy s PHE 21 Cb -0.21 0.77 0.19 0.00 -1.21 0.00 0.00 43.02 42.56 3dhy s PHE 21 CO 0.23 -1.22 0.89 0.21 -1.34 0.00 0.00 175.22 173.98 3dhy s LYS 22 N -2.15 0.30 0.23 1.99 2.47 -0.29 0.74 119.74 123.02 3dhy s LYS 22 Ca 0.20 0.36 0.02 0.00 -1.56 0.00 0.00 55.97 54.99 3dhy s LYS 22 Cb -0.04 0.18 -0.01 0.00 -1.46 0.00 0.00 37.83 36.51 3dhy s LYS 22 CO 0.08 -0.49 0.07 0.44 0.16 0.00 0.00 175.35 175.60 3dhy n ILE 23 N 5.29 0.00 0.01 5.43 -5.35 -1.26 -2.19 119.36 121.29 3dhy n ILE 23 Ca 0.04 -1.29 -0.10 0.00 -0.27 0.00 0.00 62.75 61.13 3dhy n ILE 23 Cb 0.55 0.43 -0.07 0.00 -1.74 0.00 0.00 39.64 38.81 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 1.33 -0.14 -1.44 -1.28 0.00 -1.89 -3.48 119.26 112.35 3dhy h ALA 24 Ca -0.18 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.56 3dhy h ALA 24 Cb 0.66 0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.30 3dhy h ALA 24 CO 0.29 -0.20 -0.23 0.34 0.00 0.00 0.00 179.25 179.46 3dhy s ASP 25 N -5.62 -1.22 0.53 0.00 2.15 -1.26 -5.04 116.67 106.21 3dhy s ASP 25 Ca -0.12 1.13 0.25 0.00 0.43 0.00 0.00 52.55 54.24 3dhy s ASP 25 Cb -0.00 2.17 1.49 0.00 -0.30 0.00 0.00 42.92 46.28 3dhy s ASP 25 CO 0.44 -0.25 2.14 -0.07 -0.17 0.00 0.00 175.17 177.26 3dhy h LEU 26 N 8.01 0.00 0.00 -1.34 3.38 -1.93 -2.52 115.31 120.92 3dhy h LEU 26 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3dhy h LEU 26 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3dhy h LEU 26 CO 0.20 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.26 3dhy n SER 27 N -3.94 0.00 -0.37 -0.43 3.41 -1.26 -1.70 113.62 109.33 3dhy n SER 27 Ca -0.02 -0.19 0.14 0.00 -0.26 0.00 0.00 58.87 58.54 3dhy n SER 27 Cb 0.16 -0.11 0.49 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.11 1.25 0.13 1.04 4.77 -0.95 -4.39 117.00 117.73 3dhy n LEU 28 Ca 0.08 -0.38 0.10 0.00 -0.03 0.00 0.00 56.01 55.77 3dhy n LEU 28 Cb 0.06 -0.05 0.59 0.00 -2.33 0.00 0.00 43.42 41.70 3dhy n LEU 28 CO 0.08 0.22 1.12 0.00 -1.33 0.00 0.00 177.39 177.47 3dhy h ALA 29 N 4.09 2.04 0.05 -1.18 0.00 -1.55 -1.31 119.26 121.40 3dhy h ALA 29 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 3dhy h ALA 29 Cb 0.48 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3dhy h ALA 29 CO 0.00 -0.09 -1.04 0.22 0.00 0.00 0.00 179.25 178.35 3dhy h ASP 30 N 0.15 0.82 0.28 0.00 3.58 -1.84 -0.39 116.42 119.02 3dhy h ASP 30 Ca 0.11 -0.78 -0.01 0.00 0.42 0.00 0.00 57.03 56.76 3dhy h ASP 30 Cb 0.24 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.03 3dhy h ASP 30 CO -0.02 1.51 -0.14 0.15 -2.88 0.00 0.00 179.24 177.87 3dhy h PHE 31 N 0.23 -0.35 -0.32 0.28 3.57 -1.78 -2.89 116.94 115.67 3dhy h PHE 31 Ca -0.14 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.41 3dhy h PHE 31 Cb 1.72 0.12 -0.08 0.00 2.79 0.00 0.00 35.95 40.49 3dhy h PHE 31 CO 0.12 -0.18 -0.35 0.78 -2.23 0.00 0.00 178.31 176.45 3dhy h GLY 32 N -0.44 -0.39 0.29 2.40 0.00 -1.25 -2.16 103.07 101.52 3dhy h GLY 32 Ca -0.04 0.45 0.16 0.00 0.00 0.00 0.00 47.33 47.90 3dhy h GLY 32 CO 0.06 -0.21 0.62 -0.09 0.00 0.00 0.00 176.54 176.93 3dhy h ARG 33 N -0.32 0.84 -0.70 4.80 9.65 -1.02 0.20 114.38 127.83 3dhy h ARG 33 Ca 0.14 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3dhy h ARG 33 Cb 0.56 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 3dhy h ARG 33 CO -0.50 0.56 0.40 0.87 2.80 0.00 0.00 179.97 184.10 3dhy h LYS 34 N 0.86 0.96 -0.03 0.20 1.57 -1.19 -1.37 116.57 117.58 3dhy h LYS 34 Ca 0.54 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 59.00 3dhy h LYS 34 Cb 0.72 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3dhy h LYS 34 CO -0.32 0.71 -0.87 0.93 -0.57 0.00 0.00 179.45 179.32 3dhy h GLU 35 N 0.95 0.42 0.13 3.15 5.08 -0.33 -2.55 114.58 121.44 3dhy h GLU 35 Ca 0.25 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3dhy h GLU 35 Cb 0.01 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3dhy h GLU 35 CO -0.04 1.07 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.73 3dhy h LEU 36 N 0.26 -0.66 -1.01 1.33 4.07 -0.61 0.54 115.31 119.23 3dhy h LEU 36 Ca -0.06 0.07 0.17 0.00 0.08 0.00 0.00 57.88 58.14 3dhy h LEU 36 Cb 1.49 0.25 -0.10 0.00 1.08 0.00 0.00 40.66 43.37 3dhy h LEU 36 CO 0.15 -0.33 0.62 0.03 -1.08 0.00 0.00 178.44 177.83 3dhy h ARG 37 N -0.45 0.80 -0.33 1.13 3.08 -1.22 0.13 114.38 117.53 3dhy h ARG 37 Ca 0.02 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 3dhy h ARG 37 Cb 0.46 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3dhy h ARG 37 CO -0.12 0.53 -0.44 0.82 -1.07 0.00 0.00 179.97 179.69 3dhy h ILE 38 N 0.83 1.28 -0.95 2.04 2.04 -1.27 -3.23 117.51 118.24 3dhy h ILE 38 Ca 0.56 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 3dhy h ILE 38 Cb 0.79 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 3dhy h ILE 38 CO -0.35 0.53 0.58 0.00 0.00 0.00 0.00 178.15 178.91 3dhy h ALA 39 N 0.72 1.23 -0.78 1.87 0.00 0.15 -2.72 119.26 119.73 3dhy h ALA 39 Ca 0.04 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.03 3dhy h ALA 39 Cb 1.04 -0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 3dhy h ALA 39 CO 0.10 0.67 0.20 0.93 0.00 0.00 0.00 179.25 181.15 3dhy h GLU 40 N 1.31 0.26 0.00 0.00 5.08 -0.89 0.20 114.58 120.54 3dhy h GLU 40 Ca 0.34 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3dhy h GLU 40 Cb -0.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3dhy h GLU 40 CO -0.07 0.17 0.00 0.72 -1.00 0.00 0.00 179.01 178.83 3dhy n HIS 41 N -5.17 0.58 0.70 4.33 8.25 -1.03 -1.90 115.22 120.98 3dhy n HIS 41 Ca 0.16 0.22 0.07 0.00 -0.26 0.00 0.00 57.72 57.92 3dhy n HIS 41 Cb 0.51 -0.86 -0.03 0.00 1.12 0.00 0.00 29.99 30.73 3dhy n HIS 41 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3dhy n GLU 42 N -2.02 1.84 -3.08 -0.41 -0.58 0.44 -4.73 120.64 112.11 3dhy n GLU 42 Ca 0.03 -0.50 -0.32 0.00 -0.42 0.00 0.00 57.16 55.95 3dhy n GLU 42 Cb 0.22 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.59 3.51 0.32 3.49 2.81 0.26 -3.87 117.12 123.06 3dhy n MET 43 Ca 0.05 -4.72 0.20 0.00 -1.81 0.00 0.00 57.70 51.42 3dhy n MET 43 Cb 0.29 -2.32 1.11 0.00 -0.71 0.00 0.00 33.22 31.59 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 3.97 0.00 -0.18 0.03 0.13 -1.85 -2.58 132.00 131.52 3dhy h PRO 44 Ca 0.23 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.36 3dhy h PRO 44 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 3dhy h PRO 44 CO 0.96 0.00 0.10 0.78 -0.23 0.00 0.00 178.00 179.61 3dhy h GLY 45 N 0.00 0.24 1.11 1.56 0.00 -1.90 -0.86 103.07 103.22 3dhy h GLY 45 Ca 0.00 -0.07 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 3dhy h GLY 45 CO -0.00 0.07 -1.01 1.41 0.00 0.00 0.00 176.54 177.00 3dhy h LEU 46 N 0.20 0.82 -0.68 3.11 3.38 -1.72 -2.55 115.31 117.87 3dhy h LEU 46 Ca 0.07 -0.78 -0.08 0.00 0.09 0.00 0.00 57.88 57.19 3dhy h LEU 46 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3dhy h LEU 46 CO -0.04 1.50 0.13 0.24 0.09 0.00 0.00 178.44 180.36 3dhy h MET 47 N 0.23 1.12 -0.41 1.13 2.86 -1.46 0.28 114.93 118.68 3dhy h MET 47 Ca -0.14 -0.29 -0.10 0.00 -2.06 0.00 0.00 59.70 57.11 3dhy h MET 47 Cb 1.69 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.20 3dhy h MET 47 CO 0.20 1.01 -0.15 1.03 1.06 0.00 0.00 176.91 180.06 3dhy h SER 48 N 1.05 0.76 -0.25 1.22 0.87 -1.25 -2.09 113.55 113.86 3dhy h SER 48 Ca 0.21 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 3dhy h SER 48 Cb 0.42 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 3dhy h SER 48 CO 0.01 0.92 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.12 3dhy h LEU 49 N 0.69 0.58 -0.18 2.23 3.38 -1.10 -2.66 115.31 118.24 3dhy h LEU 49 Ca 0.11 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3dhy h LEU 49 Cb 0.64 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3dhy h LEU 49 CO 0.04 0.68 0.12 0.03 0.09 0.00 0.00 178.44 179.41 3dhy h ARG 50 N 0.57 0.24 -0.32 1.13 3.08 0.21 -2.60 114.38 116.69 3dhy h ARG 50 Ca 0.11 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 3dhy h ARG 50 Cb 0.43 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3dhy h ARG 50 CO 0.02 0.16 -0.34 0.00 -1.07 0.00 0.00 179.97 178.74 3dhy h ARG 51 N 0.25 0.72 -0.21 0.04 3.08 -1.43 -2.51 114.38 114.32 3dhy h ARG 51 Ca 0.07 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 3dhy h ARG 51 Cb -0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3dhy h ARG 51 CO -0.01 0.96 0.02 1.49 -1.07 0.00 0.00 179.97 181.35 3dhy h GLU 52 N 0.60 0.35 -0.60 0.04 4.81 -1.48 -3.26 114.58 115.03 3dhy h GLU 52 Ca 0.06 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3dhy h GLU 52 Cb 0.87 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3dhy h GLU 52 CO 0.08 0.51 0.00 0.66 -0.73 0.00 0.00 179.01 179.53 3dhy n TYR 53 N -4.72 0.84 0.13 0.92 4.01 -0.98 -4.55 117.16 112.80 3dhy n TYR 53 Ca -0.04 -0.41 -0.13 0.00 -0.16 0.00 0.00 57.90 57.16 3dhy n TYR 53 Cb 0.20 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 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 4.07 -0.28 -0.12 -0.72 0.00 -1.49 -2.08 119.26 118.64 3dhy h ALA 54 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3dhy h ALA 54 Cb 0.84 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dhy h ALA 54 CO 0.02 -0.67 -0.19 0.93 0.00 0.00 0.00 179.25 179.34 3dhy h GLU 55 N -0.30 0.34 -0.59 0.00 5.08 -1.83 -3.33 114.58 113.95 3dhy h GLU 55 Ca -0.01 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3dhy h GLU 55 Cb 0.26 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3dhy h GLU 55 CO -0.00 0.79 0.34 0.28 -1.00 0.00 0.00 179.01 179.42 3dhy h VAL 56 N -0.07 1.03 -5.49 3.13 2.07 -1.83 -3.47 116.25 111.62 3dhy h VAL 56 Ca 0.01 -0.23 -0.31 0.00 0.82 0.00 0.00 66.70 67.00 3dhy h VAL 56 Cb 0.76 0.31 0.17 0.00 -1.52 0.00 0.00 31.29 31.00 3dhy h VAL 56 CO 0.04 0.12 -0.75 0.00 0.02 0.00 0.00 177.57 177.00 3dhy n GLN 57 N -4.78 -5.85 0.29 1.57 1.13 -0.79 -4.91 117.38 104.04 3dhy n GLN 57 Ca 0.06 0.82 0.15 0.00 -1.94 0.00 0.00 57.00 56.08 3dhy n GLN 57 Cb 0.11 -5.73 0.87 0.00 0.11 0.00 0.00 30.24 25.59 3dhy n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3dhy h PRO 58 N -1.73 0.00 -0.58 -1.09 0.13 -1.73 -2.48 132.00 124.52 3dhy h PRO 58 Ca -0.57 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 3dhy h PRO 58 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3dhy h PRO 58 CO 0.47 0.05 0.00 1.28 -0.23 0.00 0.00 178.00 179.57 3dhy n LEU 59 N -3.70 3.73 -4.61 1.56 4.77 0.57 -4.66 117.00 114.66 3dhy n LEU 59 Ca -0.02 -1.80 -0.47 0.00 -0.03 0.00 0.00 56.01 53.69 3dhy n LEU 59 Cb 0.14 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3dhy n LEU 59 CO 0.28 0.88 0.78 1.17 -1.33 0.00 0.00 177.39 179.17 3dhy n LYS 60 N 1.55 1.45 0.00 3.23 4.81 -0.93 0.14 118.16 128.41 3dhy n LYS 60 Ca 0.22 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 3dhy n LYS 60 Cb 0.61 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.62 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 1.91 3.16 3.76 3.14 0.00 -1.26 -4.97 105.19 110.93 3dhy n GLY 61 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.79 3.32 -0.45 4.61 0.00 0.12 -4.96 121.76 122.61 3dhy s ALA 62 Ca 0.00 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3dhy s ALA 62 Cb 0.00 -3.30 0.13 0.00 0.00 0.00 0.00 23.12 19.96 3dhy s ALA 62 CO 0.00 -0.12 0.24 1.03 0.00 0.00 0.00 175.76 176.90 3dhy s ARG 63 N -1.68 1.37 -0.30 0.00 0.52 -1.26 -1.86 118.95 115.74 3dhy s ARG 63 Ca 0.47 -2.07 -0.19 0.00 -0.52 0.00 0.00 55.73 53.42 3dhy s ARG 63 Cb -0.29 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 3dhy s ARG 63 CO 0.36 -1.15 0.57 0.42 0.02 0.00 0.00 175.30 175.53 3dhy s ILE 64 N 0.29 4.99 -0.31 1.52 1.01 -0.57 -1.43 121.20 126.70 3dhy s ILE 64 Ca 0.17 0.76 -0.19 0.00 0.00 0.00 0.00 60.65 61.39 3dhy s ILE 64 Cb -0.25 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3dhy s ILE 64 CO 0.00 -0.09 0.57 -0.44 0.00 0.00 0.00 174.94 174.99 3dhy s SER 65 N 1.64 6.43 -0.02 3.58 0.01 -0.77 -1.82 113.70 122.75 3dhy s SER 65 Ca 0.23 0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.82 3dhy s SER 65 Cb -0.15 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 3dhy s SER 65 CO 0.11 -0.44 -0.06 -0.83 0.41 0.00 0.00 173.24 172.43 3dhy s GLY 66 N 1.66 1.75 -0.35 3.44 0.00 -0.49 -1.58 107.32 111.75 3dhy s GLY 66 Ca 0.23 -0.96 -0.00 0.00 0.00 0.00 0.00 44.72 43.98 3dhy s GLY 66 CO 0.12 -0.79 0.20 -0.45 0.00 0.00 0.00 173.10 172.18 3dhy s SER 67 N -1.20 3.14 -0.15 1.64 0.15 -0.11 -1.71 113.70 115.46 3dhy s SER 67 Ca 0.16 -2.10 -0.18 0.00 0.70 0.00 0.00 55.95 54.52 3dhy s SER 67 Cb -0.11 -0.47 0.05 0.00 -1.71 0.00 0.00 66.02 63.78 3dhy s SER 67 CO 0.05 -0.33 0.49 -0.22 1.20 0.00 0.00 173.24 174.44 3dhy s LEU 68 N 1.15 0.11 -0.01 3.45 0.20 -1.12 -1.93 118.68 120.53 3dhy s LEU 68 Ca 0.17 0.87 -0.35 0.00 0.69 0.00 0.00 54.13 55.50 3dhy s LEU 68 Cb -0.22 1.74 -0.17 0.00 -0.43 0.00 0.00 46.19 47.11 3dhy s LEU 68 CO -0.05 -0.25 0.94 1.41 -0.29 0.00 0.00 176.35 178.11 3dhy n HIS 69 N 2.43 0.57 -2.40 5.38 8.25 -1.26 -4.17 115.22 124.02 3dhy n HIS 69 Ca -0.15 0.92 -0.43 0.00 -0.26 0.00 0.00 57.72 57.80 3dhy n HIS 69 Cb 0.56 -1.82 0.00 0.00 1.12 0.00 0.00 29.99 29.86 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 1.33 3.38 -4.23 -0.41 1.56 -1.26 -4.60 117.12 112.89 3dhy n MET 70 Ca 0.18 -3.41 -0.28 0.00 -0.27 0.00 0.00 57.70 53.91 3dhy n MET 70 Cb 0.07 -3.08 -0.04 0.00 2.15 0.00 0.00 33.22 32.32 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 1.57 1.58 0.28 1.12 -4.23 -1.26 -0.52 115.64 114.18 3dhy s THR 71 Ca 0.43 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 3dhy s THR 71 Cb 0.07 -2.28 0.28 0.00 1.34 0.00 0.00 72.50 71.91 3dhy s THR 71 CO -0.01 0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.55 3dhy h VAL 72 N 1.06 1.07 -0.24 2.29 2.07 -1.92 -0.61 116.25 119.96 3dhy h VAL 72 Ca -0.40 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 3dhy h VAL 72 Cb 1.30 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3dhy h VAL 72 CO 0.65 0.20 -0.04 1.56 0.02 0.00 0.00 177.57 179.97 3dhy h GLN 73 N 1.11 0.46 -0.75 1.57 7.50 -1.95 -2.15 115.11 120.89 3dhy h GLN 73 Ca 0.42 -0.16 -0.01 0.00 0.50 0.00 0.00 58.65 59.40 3dhy h GLN 73 Cb 0.20 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.66 3dhy h GLN 73 CO -0.17 0.66 0.44 1.15 -1.50 0.00 0.00 178.83 179.42 3dhy h THR 74 N 0.21 1.21 0.00 -0.54 2.02 -1.76 -2.38 112.91 111.67 3dhy h THR 74 Ca 0.06 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 3dhy h THR 74 Cb 0.48 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3dhy h THR 74 CO 0.02 0.23 -0.09 0.00 0.37 0.00 0.00 175.52 176.05 3dhy h ALA 75 N 1.44 1.76 0.00 6.16 0.00 -0.74 0.14 119.26 128.03 3dhy h ALA 75 Ca 0.27 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 3dhy h ALA 75 Cb -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3dhy h ALA 75 CO -0.05 0.11 -0.92 0.28 0.00 0.00 0.00 179.25 178.67 3dhy h VAL 76 N 0.00 1.59 -0.05 0.00 2.07 -1.11 -3.13 116.25 115.61 3dhy h VAL 76 Ca -0.00 -3.21 -0.02 0.00 0.82 0.00 0.00 66.70 64.28 3dhy h VAL 76 Cb 0.16 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3dhy h VAL 76 CO 0.01 0.90 -0.05 0.25 0.02 0.00 0.00 177.57 178.70 3dhy h LEU 77 N 0.00 0.13 -1.08 2.57 5.85 -0.60 -2.59 115.31 119.59 3dhy h LEU 77 Ca -0.01 -0.47 0.19 0.00 0.84 0.00 0.00 57.88 58.43 3dhy h LEU 77 Cb 1.69 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.58 3dhy h LEU 77 CO 0.12 0.57 0.61 0.40 -0.34 0.00 0.00 178.44 179.81 3dhy h ILE 78 N -0.30 0.71 0.00 4.05 2.04 -0.89 -0.00 117.51 123.12 3dhy h ILE 78 Ca 0.01 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3dhy h ILE 78 Cb 0.53 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3dhy h ILE 78 CO 0.01 0.13 -0.35 -0.62 0.00 0.00 0.00 178.15 177.33 3dhy n GLU 79 N -4.72 0.05 -0.05 2.37 1.02 -1.18 -2.36 120.64 115.77 3dhy n GLU 79 Ca 0.23 0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 3dhy n GLU 79 Cb 0.58 -1.54 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 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 1.38 -0.55 2.62 2.02 -0.62 -2.48 112.91 115.28 3dhy h THR 80 Ca 0.00 -1.59 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 3dhy h THR 80 Cb 0.55 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 3dhy h THR 80 CO 0.00 0.47 0.28 -0.07 0.37 0.00 0.00 175.52 176.57 3dhy h LEU 81 N 0.01 0.70 -1.06 2.58 3.38 -1.13 -2.47 115.31 117.32 3dhy h LEU 81 Ca -0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3dhy h LEU 81 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 3dhy h LEU 81 CO 0.06 0.62 -0.28 0.71 0.09 0.00 0.00 178.44 179.64 3dhy h THR 82 N 0.74 0.70 0.00 0.22 1.35 -1.58 -2.26 112.91 112.07 3dhy h THR 82 Ca 0.19 -1.27 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 3dhy h THR 82 Cb 0.09 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 3dhy h THR 82 CO -0.03 0.28 -0.13 0.00 -0.25 0.00 0.00 175.52 175.39 3dhy h ALA 83 N 1.72 1.14 -0.50 6.62 0.00 -0.99 -3.00 119.26 124.26 3dhy h ALA 83 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dhy h ALA 83 Cb 0.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dhy h ALA 83 CO 0.04 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.73 3dhy n LEU 84 N -3.45 3.74 0.00 0.00 4.77 -1.00 -4.79 117.00 116.28 3dhy n LEU 84 Ca -0.01 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 3dhy n LEU 84 Cb 0.29 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3dhy n LEU 84 CO 0.30 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 3dhy n GLY 85 N 0.78 2.12 3.79 -0.72 0.00 -1.13 -0.31 105.19 109.71 3dhy n GLY 85 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.01 2.65 -0.02 4.61 0.00 -0.89 -4.17 121.76 121.92 3dhy s ALA 86 Ca 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 51.96 52.34 3dhy s ALA 86 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3dhy s ALA 86 CO 0.00 -0.98 0.21 -1.21 0.00 0.00 0.00 175.76 173.78 3dhy s GLU 87 N -4.13 3.50 0.13 0.00 2.02 -0.78 -4.22 118.70 115.22 3dhy s GLU 87 Ca 0.64 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 55.49 3dhy s GLU 87 Cb -0.17 -3.11 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 3dhy s GLU 87 CO 0.39 0.68 -0.11 0.14 0.02 0.00 0.00 175.26 176.39 3dhy s VAL 88 N -1.26 1.17 0.09 2.63 -7.23 -1.26 -1.51 120.40 113.02 3dhy s VAL 88 Ca 0.25 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.60 3dhy s VAL 88 Cb -0.13 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.12 3dhy s VAL 88 CO 0.15 -0.62 -0.16 -0.13 -0.31 0.00 0.00 175.10 174.03 3dhy s ARG 89 N -3.27 0.93 0.00 4.82 0.52 -0.75 -4.17 118.95 117.03 3dhy s ARG 89 Ca 0.12 -1.05 -0.03 0.00 -0.52 0.00 0.00 55.73 54.25 3dhy s ARG 89 Cb -0.01 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.47 3dhy s ARG 89 CO 0.01 0.22 0.05 -0.46 0.02 0.00 0.00 175.30 175.14 3dhy s TRP 90 N -1.37 0.09 0.08 -0.53 -0.11 -0.97 -1.39 118.94 114.73 3dhy s TRP 90 Ca 0.02 -0.19 -0.03 0.00 1.22 0.00 0.00 56.10 57.12 3dhy s TRP 90 Cb -0.09 -0.08 -0.03 0.00 -1.50 0.00 0.00 33.47 31.76 3dhy s TRP 90 CO 0.03 -0.18 0.04 0.00 -4.62 0.00 0.00 176.95 172.22 3dhy s ALA 91 N -1.00 0.42 0.80 5.86 0.00 -0.69 -0.62 121.76 126.53 3dhy s ALA 91 Ca -0.11 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 3dhy s ALA 91 Cb -0.06 0.43 0.11 0.00 0.00 0.00 0.00 23.12 23.60 3dhy s ALA 91 CO 0.00 -0.43 1.12 0.45 0.00 0.00 0.00 175.76 176.91 3dhy s SER 92 N -2.93 4.20 0.00 0.00 0.15 -1.25 -2.79 113.70 111.07 3dhy s SER 92 Ca 0.10 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.10 3dhy s SER 92 Cb 0.07 -0.72 0.09 0.00 -1.71 0.00 0.00 66.02 63.76 3dhy s SER 92 CO -0.08 -2.01 0.99 0.00 1.20 0.00 0.00 173.24 173.34 3dhy s ASN 94 N -0.85 0.04 0.40 0.00 2.47 -1.26 -4.98 114.94 110.77 3dhy s ASN 94 Ca 0.08 -0.14 0.29 0.00 0.42 0.00 0.00 52.86 53.50 3dhy s ASN 94 Cb 0.04 0.16 1.28 0.00 -1.45 0.00 0.00 41.25 41.29 3dhy s ASN 94 CO 0.06 -0.22 1.86 0.16 -3.72 0.00 0.00 177.10 175.24 3dhy h ILE 95 N 4.67 0.00 -0.00 -5.21 3.07 -1.93 -3.32 117.51 114.79 3dhy h ILE 95 Ca -0.29 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.86 3dhy h ILE 95 Cb 1.20 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3dhy h ILE 95 CO 0.43 0.00 -0.26 0.49 -1.05 0.00 0.00 178.15 177.76 3dhy n PHE 96 N -2.60 0.00 0.98 0.16 3.72 -1.26 -0.39 117.46 118.07 3dhy n PHE 96 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 3dhy n PHE 96 Cb 0.21 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.86 0.51 -4.71 4.37 3.41 -1.25 -4.52 113.62 110.56 3dhy n SER 97 Ca 0.02 -0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 3dhy n SER 97 Cb 0.12 0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 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 -3.01 2.37 -0.42 6.66 2.01 -1.26 -4.33 115.64 117.66 3dhy s THR 98 Ca 0.11 0.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.11 3dhy s THR 98 Cb 0.17 -3.12 0.02 0.00 0.01 0.00 0.00 72.50 69.59 3dhy s THR 98 CO 0.70 0.01 0.47 -1.10 -0.69 0.00 0.00 174.62 174.01 3dhy s GLN 99 N 1.60 3.12 0.38 4.92 -0.21 0.32 -4.18 119.66 125.61 3dhy s GLN 99 Ca 0.75 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 55.47 3dhy s GLN 99 Cb -0.47 -3.97 0.75 0.00 1.00 0.00 0.00 33.01 30.32 3dhy s GLN 99 CO 0.33 -0.88 2.03 -0.44 -2.12 0.00 0.00 175.29 174.21 3dhy h ASP 100 N 8.75 0.61 0.41 5.90 3.32 -1.94 -0.15 116.42 133.32 3dhy h ASP 100 Ca -0.26 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.65 3dhy h ASP 100 Cb 1.11 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 3dhy h ASP 100 CO 0.81 0.44 -0.52 1.12 -1.72 0.00 0.00 179.24 179.36 3dhy h HIS 101 N 0.72 0.16 -0.11 4.55 2.07 -1.90 -2.54 115.15 118.09 3dhy h HIS 101 Ca 0.20 -0.05 -0.02 0.00 -2.85 0.00 0.00 60.37 57.65 3dhy h HIS 101 Cb -0.05 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 29.90 3dhy h HIS 101 CO -0.00 0.62 -0.02 0.00 -3.07 0.00 0.00 177.93 175.46 3dhy h ALA 102 N 1.37 0.15 -0.93 6.11 0.00 -1.37 -2.56 119.26 122.04 3dhy h ALA 102 Ca 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3dhy h ALA 102 Cb 0.96 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 3dhy h ALA 102 CO 0.07 -0.12 0.60 0.00 0.00 0.00 0.00 179.25 179.81 3dhy h ALA 103 N 0.70 1.53 0.00 0.00 0.00 -1.34 -2.36 119.26 117.80 3dhy h ALA 103 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3dhy h ALA 103 Cb 0.42 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3dhy h ALA 103 CO 0.01 0.30 -0.86 0.00 0.00 0.00 0.00 179.25 178.70 3dhy h ALA 104 N 1.52 0.57 0.00 0.00 0.00 -1.41 -2.81 119.26 117.13 3dhy h ALA 104 Ca 0.42 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3dhy h ALA 104 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dhy h ALA 104 CO -0.18 0.98 -0.45 0.00 0.00 0.00 0.00 179.25 179.60 3dhy h ALA 105 N 1.07 1.13 -0.14 0.00 0.00 -1.11 -2.59 119.26 117.62 3dhy h ALA 105 Ca -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 3dhy h ALA 105 Cb 1.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 3dhy h ALA 105 CO 0.12 0.57 -0.15 0.28 0.00 0.00 0.00 179.25 180.07 3dhy h VAL 106 N 0.00 1.35 -0.39 0.00 2.07 -1.38 0.25 116.25 118.15 3dhy h VAL 106 Ca -0.00 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 3dhy h VAL 106 Cb 0.86 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 3dhy h VAL 106 CO 0.06 0.38 -0.00 0.58 0.02 0.00 0.00 177.57 178.61 3dhy h VAL 107 N -0.02 1.22 0.09 2.57 2.07 -1.49 -2.45 116.25 118.24 3dhy h VAL 107 Ca 0.02 -0.88 -0.31 0.00 0.82 0.00 0.00 66.70 66.35 3dhy h VAL 107 Cb 0.68 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3dhy h VAL 107 CO 0.04 0.30 -1.65 0.58 0.02 0.00 0.00 177.57 176.86 3dhy h VAL 108 N 0.59 0.99 0.00 2.57 2.07 -1.42 -0.54 116.25 120.51 3dhy h VAL 108 Ca 0.12 -2.70 0.00 0.00 0.82 0.00 0.00 66.70 64.94 3dhy h VAL 108 Cb 0.38 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3dhy h VAL 108 CO 0.01 0.77 0.00 0.61 0.02 0.00 0.00 177.57 178.99 3dhy n GLY 109 N 1.70 -0.40 0.29 2.17 0.00 0.88 -1.51 105.19 108.32 3dhy n GLY 109 Ca -0.19 -1.71 0.16 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 0.00 -0.01 1.61 0.11 -1.86 -3.28 132.00 128.58 3dhy h PRO 110 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3dhy h PRO 110 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3dhy h PRO 110 CO 0.00 0.05 0.00 0.72 -0.21 0.00 0.00 178.00 178.56 3dhy n HIS 111 N -3.56 0.01 -3.06 0.65 8.25 -1.26 -5.04 115.22 111.20 3dhy n HIS 111 Ca -0.02 -0.11 -0.19 0.00 -0.26 0.00 0.00 57.72 57.14 3dhy n HIS 111 Cb 0.16 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.07 1.98 3.30 -1.41 0.00 -1.07 -4.95 105.19 102.98 3dhy n GLY 112 Ca 0.00 -2.23 -0.16 0.00 0.00 0.00 0.00 46.02 43.64 3dhy n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhy s THR 113 N -2.49 1.15 0.55 2.61 -4.23 -0.82 -4.82 115.64 107.59 3dhy s THR 113 Ca 0.58 -2.06 0.32 0.00 -1.18 0.00 0.00 61.69 59.36 3dhy s THR 113 Cb -0.05 -2.14 0.36 0.00 1.34 0.00 0.00 72.50 72.02 3dhy s THR 113 CO 0.37 -0.50 2.23 -0.65 -0.54 0.00 0.00 174.62 175.53 3dhy h PRO 114 N 2.59 0.00 0.00 3.99 0.11 -1.94 -1.82 132.00 134.94 3dhy h PRO 114 Ca -0.38 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.52 3dhy h PRO 114 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3dhy h PRO 114 CO 0.64 0.03 -1.03 0.22 -0.21 0.00 0.00 178.00 177.65 3dhy h ASP 115 N 0.00 0.00 -2.59 -2.05 3.58 -1.97 -3.38 116.42 110.01 3dhy h ASP 115 Ca -0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 3dhy h ASP 115 Cb 0.09 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.73 3dhy h ASP 115 CO 0.00 0.98 -0.73 1.21 -2.88 0.00 0.00 179.24 177.82 3dhy n GLU 116 N -3.32 1.50 -2.11 0.28 2.13 -0.75 -4.85 120.64 113.52 3dhy n GLU 116 Ca -0.01 -4.10 -0.39 0.00 0.66 0.00 0.00 57.16 53.32 3dhy n GLU 116 Cb 0.94 -2.02 -0.01 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.34 4.05 -0.05 5.31 0.02 -0.81 -1.95 135.00 140.22 3dhy s PRO 117 Ca 0.31 2.10 0.22 0.00 0.02 0.00 0.00 61.00 63.66 3dhy s PRO 117 Cb 0.05 -2.79 0.43 0.00 0.02 0.00 0.00 34.50 32.20 3dhy s PRO 117 CO -0.13 -0.41 1.18 1.63 -0.33 0.00 0.00 177.00 178.94 3dhy n LYS 118 N 0.23 0.40 0.00 5.54 5.02 -0.57 -4.84 118.16 123.94 3dhy n LYS 118 Ca 0.03 -2.32 0.00 0.00 -2.02 0.00 0.00 58.31 54.00 3dhy n LYS 118 Cb 0.44 -0.41 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 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 0.09 0.98 3.17 0.72 0.00 -0.21 -4.61 105.19 105.33 3dhy n GLY 119 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 3.90 0.94 0.24 1.61 -7.23 -0.92 -4.97 120.40 113.98 3dhy s VAL 120 Ca 0.00 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.28 3dhy s VAL 120 Cb 0.00 -1.30 -0.11 0.00 0.56 0.00 0.00 36.38 35.54 3dhy s VAL 120 CO 0.00 -0.51 1.55 -2.84 -0.31 0.00 0.00 175.10 172.99 3dhy s PRO 121 N -2.63 4.19 -0.02 4.82 0.02 -1.26 -3.94 135.00 136.18 3dhy s PRO 121 Ca 0.04 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.52 3dhy s PRO 121 Cb -0.04 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3dhy s PRO 121 CO 0.00 -0.57 -0.08 0.08 -0.33 0.00 0.00 177.00 176.11 3dhy s VAL 122 N 0.38 0.67 -0.57 3.83 1.01 -1.26 -2.30 120.40 122.16 3dhy s VAL 122 Ca 0.65 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.36 3dhy s VAL 122 Cb -0.45 -0.60 0.16 0.00 0.00 0.00 0.00 36.38 35.50 3dhy s VAL 122 CO 0.41 0.21 0.41 -0.36 0.00 0.00 0.00 175.10 175.77 3dhy s PHE 123 N 0.16 2.55 -0.22 5.22 0.40 0.21 -1.14 117.98 125.15 3dhy s PHE 123 Ca -0.02 -2.89 -0.27 0.00 -0.60 0.00 0.00 56.93 53.15 3dhy s PHE 123 Cb -0.07 -2.02 0.10 0.00 0.51 0.00 0.00 43.02 41.55 3dhy s PHE 123 CO 0.00 -0.67 0.91 0.00 0.70 0.00 0.00 175.22 176.16 3dhy s ALA 124 N -0.71 -1.90 0.06 5.36 0.00 -0.93 -3.96 121.76 119.69 3dhy s ALA 124 Ca 0.26 1.78 -0.17 0.00 0.00 0.00 0.00 51.96 53.83 3dhy s ALA 124 Cb -0.05 -1.04 0.03 0.00 0.00 0.00 0.00 23.12 22.06 3dhy s ALA 124 CO -0.15 -0.29 0.40 1.67 0.00 0.00 0.00 175.76 177.38 3dhy s TRP 125 N -0.20 -0.23 -0.04 0.00 -2.14 -1.26 -4.20 118.94 110.87 3dhy s TRP 125 Ca -0.00 0.11 -0.30 0.00 2.66 0.00 0.00 56.10 58.57 3dhy s TRP 125 Cb -0.03 0.21 -0.03 0.00 -3.10 0.00 0.00 33.47 30.51 3dhy s TRP 125 CO -0.01 -0.60 1.17 0.21 -2.66 0.00 0.00 176.95 175.07 3dhy s LYS 126 N -2.81 4.38 0.00 3.25 2.20 -1.26 -3.83 119.74 121.66 3dhy s LYS 126 Ca -0.03 1.65 0.00 0.00 -0.36 0.00 0.00 55.97 57.23 3dhy s LYS 126 Cb -0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 3dhy s LYS 126 CO -0.05 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.95 3dhy n GLY 127 N 3.31 1.49 3.75 5.54 0.00 0.47 -5.01 105.19 114.74 3dhy n GLY 127 Ca 0.10 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.24 2.94 1.03 1.61 2.02 -0.90 -5.04 118.70 119.12 3dhy s GLU 128 Ca 0.00 1.78 -0.17 0.00 0.02 0.00 0.00 54.97 56.59 3dhy s GLU 128 Cb 0.00 -1.93 0.23 0.00 0.10 0.00 0.00 34.13 32.53 3dhy s GLU 128 CO 0.00 -1.22 1.31 0.95 0.02 0.00 0.00 175.26 176.32 3dhy s THR 129 N -1.68 1.92 0.23 3.63 -4.23 -1.26 -4.84 115.64 109.41 3dhy s THR 129 Ca 0.76 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.28 3dhy s THR 129 Cb -0.29 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 3dhy s THR 129 CO 0.34 0.00 1.59 -0.07 -0.54 0.00 0.00 174.62 175.94 3dhy h LEU 130 N -1.90 0.48 -0.39 4.79 3.38 -1.98 -2.63 115.31 117.07 3dhy h LEU 130 Ca -0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 3dhy h LEU 130 Cb 1.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3dhy h LEU 130 CO 0.33 0.88 0.19 -0.08 0.09 0.00 0.00 178.44 179.84 3dhy h GLU 131 N 0.36 0.56 0.00 1.13 4.81 -1.96 -2.94 114.58 116.54 3dhy h GLU 131 Ca 0.02 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 3dhy h GLU 131 Cb 0.96 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 3dhy h GLU 131 CO 0.08 0.49 -0.30 0.93 -0.73 0.00 0.00 179.01 179.49 3dhy h GLU 132 N 0.49 0.00 -0.18 1.92 5.08 -1.92 -2.71 114.58 117.25 3dhy h GLU 132 Ca 0.13 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 3dhy h GLU 132 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dhy h GLU 132 CO -0.02 0.30 -0.42 -0.92 -1.00 0.00 0.00 179.01 176.95 3dhy h TYR 133 N 0.00 0.77 -0.01 4.33 3.20 -1.40 -2.18 116.97 121.69 3dhy h TYR 133 Ca -0.00 -0.29 -0.16 0.00 3.14 0.00 0.00 58.73 61.41 3dhy h TYR 133 Cb 0.57 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3dhy h TYR 133 CO 0.00 1.05 -0.75 -1.49 -1.64 0.00 0.00 178.16 175.34 3dhy h TRP 134 N 0.28 0.10 -0.53 -3.82 4.06 -1.46 -1.19 115.95 113.39 3dhy h TRP 134 Ca -0.00 -0.05 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 3dhy h TRP 134 Cb 1.03 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.16 3dhy h TRP 134 CO 0.09 0.79 -0.10 2.35 -3.56 0.00 0.00 178.44 178.02 3dhy h TRP 135 N 0.05 1.08 0.05 0.49 7.01 -1.51 -0.71 115.95 122.41 3dhy h TRP 135 Ca -0.02 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.77 3dhy h TRP 135 Cb 1.32 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.11 3dhy h TRP 135 CO 0.01 1.01 -0.02 0.00 -2.79 0.00 0.00 178.44 176.65 3dhy h ALA 136 N 1.00 -0.06 -0.15 2.65 0.00 -1.28 -2.03 119.26 119.39 3dhy h ALA 136 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dhy h ALA 136 Cb 0.65 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3dhy h ALA 136 CO 0.04 -0.30 -0.09 0.00 0.00 0.00 0.00 179.25 178.91 3dhy n ALA 137 N -2.37 -0.10 -0.30 0.00 0.00 -0.46 -1.80 120.51 115.49 3dhy n ALA 137 Ca -0.08 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.51 3dhy n ALA 137 Cb 0.25 0.32 0.10 0.00 0.00 0.00 0.00 19.45 20.12 3dhy n ALA 137 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3dhy h GLU 138 N 0.00 -0.01 -0.70 0.00 4.81 -1.02 -1.39 114.58 116.27 3dhy h GLU 138 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3dhy h GLU 138 Cb 0.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3dhy h GLU 138 CO -0.14 -0.01 0.40 1.96 -0.73 0.00 0.00 179.01 180.49 3dhy h GLN 139 N -0.01 0.96 -0.35 1.92 1.08 -0.60 -1.06 115.11 117.05 3dhy h GLN 139 Ca 0.39 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.47 3dhy h GLN 139 Cb 0.61 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 3dhy h GLN 139 CO -0.87 0.70 0.08 1.98 -0.95 0.00 0.00 178.83 179.78 3dhy h MET 140 N 0.98 0.52 0.00 1.46 1.85 -0.46 -3.13 114.93 116.15 3dhy h MET 140 Ca 0.25 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.26 3dhy h MET 140 Cb 0.01 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 31.95 3dhy h MET 140 CO -0.04 0.48 -0.63 1.28 -0.40 0.00 0.00 176.91 177.60 3dhy n LEU 141 N -4.34 0.59 -4.18 3.39 4.77 -0.48 -4.69 117.00 112.05 3dhy n LEU 141 Ca 0.02 -0.03 -0.40 0.00 -0.03 0.00 0.00 56.01 55.57 3dhy n LEU 141 Cb 0.18 -0.20 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3dhy n LEU 141 CO 0.38 0.11 0.08 -0.89 -1.33 0.00 0.00 177.39 175.74 3dhy s THR 142 N -3.04 4.23 0.58 -5.08 2.01 -0.73 -4.42 115.64 109.19 3dhy s THR 142 Ca 0.09 -2.38 -0.15 0.00 0.31 0.00 0.00 61.69 59.55 3dhy s THR 142 Cb 0.17 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 3dhy s THR 142 CO 0.73 -0.86 1.04 0.26 -0.69 0.00 0.00 174.62 175.10 3dhy s TRP 143 N 0.57 3.15 0.23 4.92 0.52 -1.26 -4.87 118.94 122.19 3dhy s TRP 143 Ca 0.13 1.48 0.15 0.00 0.02 0.00 0.00 56.10 57.88 3dhy s TRP 143 Cb -0.21 -2.93 0.57 0.00 -1.15 0.00 0.00 33.47 29.76 3dhy s TRP 143 CO -0.04 -0.89 1.70 -1.00 0.02 0.00 0.00 176.95 176.74 3dhy h PRO 144 N 0.48 0.00 -4.57 4.98 0.13 -1.96 -3.40 132.00 127.65 3dhy h PRO 144 Ca -0.47 0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 63.96 3dhy h PRO 144 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 3dhy h PRO 144 CO 0.59 0.46 -0.46 0.34 -0.23 0.00 0.00 178.00 178.70 3dhy s ASP 145 N -6.62 6.03 0.57 1.44 2.15 -1.26 -4.98 116.67 113.99 3dhy s ASP 145 Ca -0.01 -0.78 0.38 0.00 0.43 0.00 0.00 52.55 52.57 3dhy s ASP 145 Cb 0.12 -2.13 2.05 0.00 -0.30 0.00 0.00 42.92 42.65 3dhy s ASP 145 CO 0.72 -0.38 2.15 -0.65 -0.17 0.00 0.00 175.17 176.84 3dhy h PRO 146 N 8.56 0.00 -0.42 4.34 0.11 -2.02 0.38 132.00 142.95 3dhy h PRO 146 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dhy h PRO 146 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dhy h PRO 146 CO 0.69 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 3dhy n ASP 147 N -2.83 2.13 -3.10 -2.05 8.00 -1.26 -4.40 116.55 113.04 3dhy n ASP 147 Ca -0.03 -2.05 -0.18 0.00 0.71 0.00 0.00 54.79 53.24 3dhy n ASP 147 Cb 0.08 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 3dhy n ASP 147 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3dhy n LYS 148 N 0.55 0.50 -1.57 -1.24 5.02 0.13 -5.16 118.16 116.40 3dhy n LYS 148 Ca 0.13 -2.71 -0.29 0.00 -2.02 0.00 0.00 58.31 53.42 3dhy n LYS 148 Cb 0.36 -1.47 0.16 0.00 -0.02 0.00 0.00 35.03 34.05 3dhy n LYS 148 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3dhy s PRO 149 N 0.00 0.77 0.04 1.97 0.02 -1.26 -4.61 135.00 131.93 3dhy s PRO 149 Ca 0.33 0.10 -0.38 0.00 0.02 0.00 0.00 61.00 61.07 3dhy s PRO 149 Cb 0.10 -1.81 -0.19 0.00 0.02 0.00 0.00 34.50 32.61 3dhy s PRO 149 CO -0.15 -2.41 1.02 0.00 -0.33 0.00 0.00 177.00 175.13 3dhy n ALA 150 N -3.88 -3.31 0.12 -1.55 0.00 -1.26 -4.89 120.51 105.75 3dhy n ALA 150 Ca 0.09 0.57 0.01 0.00 0.00 0.00 0.00 53.44 54.12 3dhy n ALA 150 Cb 0.59 -1.77 0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 1.64 1.10 -3.92 0.00 0.23 -0.51 -3.80 115.26 110.01 3dhy n ASN 151 Ca 0.19 -1.05 -0.09 0.00 -0.53 0.00 0.00 54.58 53.10 3dhy n ASN 151 Cb 0.11 0.12 -0.09 0.00 -2.08 0.00 0.00 39.78 37.84 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 -0.35 0.66 -0.03 -3.83 -1.94 -1.08 0.49 119.30 113.22 3dhy s MET 152 Ca 0.03 -0.82 0.04 0.00 -1.71 0.00 0.00 55.69 53.23 3dhy s MET 152 Cb 0.02 0.26 -0.00 0.00 2.01 0.00 0.00 34.83 37.12 3dhy s MET 152 CO 0.04 -0.17 -0.13 0.42 -0.01 0.00 0.00 175.02 175.17 3dhy s ILE 153 N -2.97 1.09 -0.20 2.53 1.01 -0.67 -1.84 121.20 120.16 3dhy s ILE 153 Ca -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.06 3dhy s ILE 153 Cb 0.01 -0.94 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 3dhy s ILE 153 CO -0.06 0.32 -0.07 -0.22 0.00 0.00 0.00 174.94 174.91 3dhy s LEU 154 N -0.02 2.83 0.11 2.97 0.20 -0.61 -1.60 118.68 122.56 3dhy s LEU 154 Ca -0.01 -0.38 0.04 0.00 0.69 0.00 0.00 54.13 54.48 3dhy s LEU 154 Cb -0.09 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 3dhy s LEU 154 CO 0.01 0.03 -0.12 -0.62 -0.29 0.00 0.00 176.35 175.36 3dhy s ASP 155 N 1.19 1.65 -0.25 3.68 -1.08 0.16 -0.94 116.67 121.09 3dhy s ASP 155 Ca 0.02 -0.81 -0.04 0.00 -0.52 0.00 0.00 52.55 51.20 3dhy s ASP 155 Cb -0.14 -0.02 0.09 0.00 -1.46 0.00 0.00 42.92 41.39 3dhy s ASP 155 CO -0.02 -0.22 0.13 -0.62 0.52 0.00 0.00 175.17 174.96 3dhy s ASP 156 N -2.45 3.04 0.00 -0.34 -1.08 -0.81 -1.15 116.67 113.88 3dhy s ASP 156 Ca 0.07 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 3dhy s ASP 156 Cb -0.04 -0.25 0.00 0.00 -1.46 0.00 0.00 42.92 41.17 3dhy s ASP 156 CO 0.01 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.90 3dhy n GLY 157 N 5.26 0.78 1.74 2.66 0.00 -1.26 -4.45 105.19 109.92 3dhy n GLY 157 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.04 0.52 0.24 -0.02 0.00 -1.26 -4.28 105.19 98.34 3dhy n GLY 158 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 0.84 0.49 1.61 3.32 -1.95 -1.05 116.42 119.68 3dhy h ASP 159 Ca 0.00 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 3dhy h ASP 159 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3dhy h ASP 159 CO 0.00 1.08 -0.23 0.00 -1.72 0.00 0.00 179.24 178.37 3dhy h ALA 160 N 0.79 -0.65 -0.90 3.45 0.00 -1.93 -2.43 119.26 117.58 3dhy h ALA 160 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3dhy h ALA 160 Cb 0.79 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 3dhy h ALA 160 CO 0.06 -0.79 0.59 1.15 0.00 0.00 0.00 179.25 180.26 3dhy h THR 161 N -0.81 1.08 0.00 0.00 2.02 -1.99 0.35 112.91 113.56 3dhy h THR 161 Ca -0.07 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 3dhy h THR 161 Cb 0.57 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 3dhy h THR 161 CO 0.11 0.19 -0.27 -0.03 0.37 0.00 0.00 175.52 175.89 3dhy h MET 162 N 1.04 0.00 -0.11 6.66 -1.53 -1.15 -1.66 114.93 118.18 3dhy h MET 162 Ca 0.38 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.54 3dhy h MET 162 Cb 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 3dhy h MET 162 CO -0.14 0.27 -0.34 1.25 0.14 0.00 0.00 176.91 178.10 3dhy h LEU 163 N 0.00 0.49 0.20 3.39 5.85 -0.43 -2.18 115.31 122.63 3dhy h LEU 163 Ca -0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 3dhy h LEU 163 Cb 0.55 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3dhy h LEU 163 CO 0.04 1.01 -0.09 0.58 -0.34 0.00 0.00 178.44 179.63 3dhy h VAL 164 N -0.00 0.90 -0.28 1.05 2.07 -1.40 0.83 116.25 119.41 3dhy h VAL 164 Ca -0.01 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 3dhy h VAL 164 Cb 0.96 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3dhy h VAL 164 CO 0.07 0.16 -0.22 -0.07 0.02 0.00 0.00 177.57 177.53 3dhy h LEU 165 N -0.65 0.68 -0.52 2.57 3.38 -1.40 0.17 115.31 119.55 3dhy h LEU 165 Ca -0.03 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 3dhy h LEU 165 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3dhy h LEU 165 CO 0.04 0.99 -0.02 0.03 0.09 0.00 0.00 178.44 179.58 3dhy h ARG 166 N 0.38 0.93 -0.01 1.13 2.47 -1.52 -1.80 114.38 115.96 3dhy h ARG 166 Ca 0.05 -0.30 0.03 0.00 -1.26 0.00 0.00 59.98 58.50 3dhy h ARG 166 Cb 0.78 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.96 3dhy h ARG 166 CO 0.06 0.96 -0.40 0.78 0.56 0.00 0.00 179.97 181.92 3dhy h GLY 167 N 0.79 -0.73 0.65 0.04 0.00 -0.55 -0.43 103.07 102.85 3dhy h GLY 167 Ca 0.14 0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.97 3dhy h GLY 167 CO 0.03 -0.24 -0.24 1.98 0.00 0.00 0.00 176.54 178.07 3dhy h MET 168 N -0.55 -0.46 -0.63 4.80 1.85 -0.70 -1.57 114.93 117.67 3dhy h MET 168 Ca 0.05 0.03 0.18 0.00 -0.61 0.00 0.00 59.70 59.36 3dhy h MET 168 Cb 0.64 0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.74 3dhy h MET 168 CO -0.31 -0.30 0.58 0.37 -0.40 0.00 0.00 176.91 176.84 3dhy h GLN 169 N -0.47 0.00 0.00 0.39 4.15 -1.03 0.16 115.11 118.31 3dhy h GLN 169 Ca 0.01 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.26 3dhy h GLN 169 Cb 0.47 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 3dhy h GLN 169 CO -0.10 0.00 -1.37 1.88 -1.93 0.00 0.00 178.83 177.31 3dhy h TYR 170 N 0.00 0.00 0.38 3.99 0.05 -0.66 -3.24 116.97 117.49 3dhy h TYR 170 Ca 0.30 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 59.06 3dhy h TYR 170 Cb 1.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.21 3dhy h TYR 170 CO 0.00 0.62 -0.18 0.93 -1.05 0.00 0.00 178.16 178.47 3dhy h GLU 171 N 0.00 -0.49 -1.23 4.88 5.08 0.13 -2.35 114.58 120.60 3dhy h GLU 171 Ca -0.16 0.03 0.36 0.00 -1.00 0.00 0.00 59.36 58.59 3dhy h GLU 171 Cb 1.61 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.92 3dhy h GLU 171 CO 0.05 -0.20 0.88 0.87 -1.00 0.00 0.00 179.01 179.62 3dhy h LYS 172 N -1.00 0.01 -0.02 2.33 1.57 -0.99 0.31 116.57 118.79 3dhy h LYS 172 Ca -0.05 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dhy h LYS 172 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3dhy h LYS 172 CO 0.09 0.01 -0.13 0.00 -0.57 0.00 0.00 179.45 178.84 3dhy n ALA 173 N -2.77 2.80 -0.86 3.86 0.00 -1.21 -4.96 120.51 117.36 3dhy n ALA 173 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3dhy n ALA 173 Cb 1.28 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 1.31 0.46 3.33 0.00 0.00 0.11 -4.96 105.19 105.44 3dhy n GLY 174 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.27 0.03 -0.19 1.61 0.11 -0.91 -5.02 120.40 113.76 3dhy s VAL 175 Ca 0.00 -0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.75 3dhy s VAL 175 Cb 0.00 -0.72 -0.02 0.00 -1.53 0.00 0.00 36.38 34.11 3dhy s VAL 175 CO 0.00 -0.14 -0.01 -0.69 -3.33 0.00 0.00 175.10 170.93 3dhy s VAL 176 N -0.94 3.88 0.21 2.04 1.01 -1.26 -4.60 120.40 120.74 3dhy s VAL 176 Ca -0.10 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 3dhy s VAL 176 Cb -0.03 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.50 3dhy s VAL 176 CO 0.05 0.44 1.43 -2.16 0.00 0.00 0.00 175.10 174.85 3dhy s PRO 177 N 0.92 4.29 0.24 2.72 0.04 -1.26 -4.97 135.00 136.98 3dhy s PRO 177 Ca 0.01 2.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 3dhy s PRO 177 Cb -0.14 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 3dhy s PRO 177 CO 0.02 -0.42 1.46 -1.25 0.04 0.00 0.00 177.00 176.85 3dhy s PRO 178 N 0.08 4.25 0.19 0.56 0.04 -1.26 -4.94 135.00 133.92 3dhy s PRO 178 Ca 0.61 2.32 -0.31 0.00 0.04 0.00 0.00 61.00 63.66 3dhy s PRO 178 Cb -0.40 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 30.93 3dhy s PRO 178 CO 0.39 -0.45 1.44 0.00 0.04 0.00 0.00 177.00 178.41 3dhy s ALA 179 N 0.14 3.64 0.54 8.56 0.00 -1.26 -5.00 121.76 128.39 3dhy s ALA 179 Ca 0.61 1.25 -0.20 0.00 0.00 0.00 0.00 51.96 53.62 3dhy s ALA 179 Cb -0.42 -3.56 -0.06 0.00 0.00 0.00 0.00 23.12 19.08 3dhy s ALA 179 CO 0.42 -0.69 1.15 -1.21 0.00 0.00 0.00 175.76 175.44 3dhy s GLU 180 N 0.42 3.34 0.16 0.00 2.02 -1.26 -4.96 118.70 118.42 3dhy s GLU 180 Ca 0.63 1.69 -0.15 0.00 0.02 0.00 0.00 54.97 57.15 3dhy s GLU 180 Cb -0.40 -2.05 0.08 0.00 0.10 0.00 0.00 34.13 31.85 3dhy s GLU 180 CO 0.36 -0.87 1.77 1.05 0.02 0.00 0.00 175.26 177.58 3dhy h GLU 181 N 1.27 0.35 -2.51 1.61 4.11 -2.01 -2.78 114.58 114.62 3dhy h GLU 181 Ca -0.50 -0.02 -0.58 0.00 0.07 0.00 0.00 59.36 58.33 3dhy h GLU 181 Cb 1.27 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 3dhy h GLU 181 CO 0.57 0.23 1.98 -0.40 0.07 0.00 0.00 179.01 181.46 3dhy n ASP 182 N -4.96 7.48 -4.32 3.06 5.68 -1.26 -4.81 116.55 117.41 3dhy n ASP 182 Ca 0.02 -2.86 -0.27 0.00 -0.50 0.00 0.00 54.79 51.18 3dhy n ASP 182 Cb 0.12 -1.41 -0.13 0.00 -1.14 0.00 0.00 41.12 38.56 3dhy n ASP 182 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3dhy s ASP 183 N 1.22 2.89 0.43 -1.12 1.01 -1.05 -5.12 116.67 114.92 3dhy s ASP 183 Ca 0.62 -0.66 -0.21 0.00 0.71 0.00 0.00 52.55 53.01 3dhy s ASP 183 Cb 0.24 -0.21 -0.14 0.00 1.01 0.00 0.00 42.92 43.83 3dhy s ASP 183 CO -0.09 0.16 0.30 -2.65 0.21 0.00 0.00 175.17 173.09 3dhy n PRO 184 N 1.31 0.26 0.28 8.23 -0.02 -1.26 -4.73 135.00 139.08 3dhy n PRO 184 Ca -0.18 0.10 0.17 0.00 -2.02 0.00 0.00 63.50 61.57 3dhy n PRO 184 Cb 0.53 -1.25 0.81 0.00 -0.02 0.00 0.00 33.50 33.57 3dhy n PRO 184 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhy h ALA 185 N 0.49 1.07 -0.06 3.55 0.00 -1.98 -0.26 119.26 122.07 3dhy h ALA 185 Ca -0.39 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 3dhy h ALA 185 Cb 1.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3dhy h ALA 185 CO 0.49 0.06 -0.62 1.49 0.00 0.00 0.00 179.25 180.67 3dhy h GLU 186 N 0.00 0.23 -0.28 0.00 4.81 -1.99 -2.31 114.58 115.04 3dhy h GLU 186 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 3dhy h GLU 186 Cb 0.36 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3dhy h GLU 186 CO 0.01 0.78 0.02 2.35 -0.73 0.00 0.00 179.01 181.44 3dhy h TRP 187 N 0.17 0.52 -0.77 0.92 2.91 -1.39 0.48 115.95 118.80 3dhy h TRP 187 Ca -0.01 -0.08 0.10 0.00 1.13 0.00 0.00 58.89 60.03 3dhy h TRP 187 Cb 1.13 -0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.57 3dhy h TRP 187 CO 0.02 0.61 0.42 0.87 -1.03 0.00 0.00 178.44 179.33 3dhy h LYS 188 N 0.29 0.68 -0.34 2.65 6.56 -1.36 -1.51 116.57 123.54 3dhy h LYS 188 Ca 0.08 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.57 3dhy h LYS 188 Cb 0.38 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 3dhy h LYS 188 CO 0.01 0.45 -0.04 0.28 -2.06 0.00 0.00 179.45 178.09 3dhy h VAL 189 N 0.70 1.27 -0.52 0.50 2.07 -1.27 -2.36 116.25 116.64 3dhy h VAL 189 Ca 0.38 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.87 3dhy h VAL 189 Cb 0.38 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3dhy h VAL 189 CO -0.26 0.34 0.31 0.15 0.02 0.00 0.00 177.57 178.13 3dhy h PHE 190 N 0.41 0.58 -0.03 1.57 3.57 -0.47 -2.56 116.94 120.01 3dhy h PHE 190 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3dhy h PHE 190 Cb 0.52 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 3dhy h PHE 190 CO 0.04 0.33 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.38 3dhy h LEU 191 N 0.62 0.07 -1.38 0.59 3.38 -1.29 -3.06 115.31 114.23 3dhy h LEU 191 Ca 0.21 -0.39 0.35 0.00 0.09 0.00 0.00 57.88 58.14 3dhy h LEU 191 Cb 0.02 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.64 3dhy h LEU 191 CO -0.09 0.44 0.76 0.78 0.09 0.00 0.00 178.44 180.41 3dhy h ASN 192 N -0.31 0.34 -0.40 -0.43 2.35 -1.30 0.32 115.58 116.15 3dhy h ASN 192 Ca 0.01 0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 3dhy h ASN 192 Cb 0.42 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 3dhy h ASN 192 CO 0.00 -0.06 -0.24 0.25 -1.65 0.00 0.00 177.43 175.74 3dhy h LEU 193 N 0.23 0.90 0.10 1.61 6.46 -1.36 -2.20 115.31 121.05 3dhy h LEU 193 Ca 0.71 -0.42 -0.18 0.00 -0.12 0.00 0.00 57.88 57.87 3dhy h LEU 193 Cb 2.05 -0.25 0.02 0.00 -0.73 0.00 0.00 40.66 41.75 3dhy h LEU 193 CO -0.37 1.12 -0.78 -0.07 -0.62 0.00 0.00 178.44 177.72 3dhy h LEU 194 N 0.67 0.52 -0.69 2.25 3.38 -0.92 -2.53 115.31 117.99 3dhy h LEU 194 Ca 0.08 -0.89 0.05 0.00 0.09 0.00 0.00 57.88 57.21 3dhy h LEU 194 Cb 0.81 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3dhy h LEU 194 CO 0.07 1.36 0.41 -0.09 0.09 0.00 0.00 178.44 180.27 3dhy h ARG 195 N -0.24 0.75 -0.12 1.13 2.43 -0.55 0.21 114.38 117.98 3dhy h ARG 195 Ca -0.13 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 3dhy h ARG 195 Cb 1.57 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 3dhy h ARG 195 CO 0.15 0.50 -0.63 1.15 -1.51 0.00 0.00 179.97 179.63 3dhy h THR 196 N 0.77 1.36 -0.28 0.20 2.02 -1.49 -2.89 112.91 112.60 3dhy h THR 196 Ca 0.30 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.47 3dhy h THR 196 Cb 0.12 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 3dhy h THR 196 CO -0.15 0.59 0.00 -0.09 0.37 0.00 0.00 175.52 176.25 3dhy h ARG 197 N 0.31 0.49 0.00 6.66 9.65 -1.23 -3.18 114.38 127.08 3dhy h ARG 197 Ca -0.01 -0.15 -0.00 0.00 -1.10 0.00 0.00 59.98 58.71 3dhy h ARG 197 Cb 1.17 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 3dhy h ARG 197 CO 0.11 0.64 -0.01 0.35 2.80 0.00 0.00 179.97 183.86 3dhy h PHE 198 N 0.28 0.00 0.00 2.20 3.57 -0.54 -0.03 116.94 122.42 3dhy h PHE 198 Ca 0.08 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 3dhy h PHE 198 Cb 0.42 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 3dhy h PHE 198 CO 0.03 0.01 -0.12 0.93 -2.23 0.00 0.00 178.31 176.93 3dhy h GLU 199 N 0.00 0.00 0.00 1.11 5.08 -1.49 -3.34 114.58 115.94 3dhy h GLU 199 Ca -0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3dhy h GLU 199 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3dhy h GLU 199 CO 0.00 0.12 -1.65 0.25 -1.00 0.00 0.00 179.01 176.74 3dhy n THR 200 N -4.04 0.65 -4.09 1.13 -2.24 -0.83 -4.99 114.28 99.87 3dhy n THR 200 Ca -0.02 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 3dhy n THR 200 Cb 0.21 -0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 67.31 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 -5.19 3.67 0.06 3.42 -1.08 -0.09 -5.02 116.67 112.45 3dhy s ASP 201 Ca -0.15 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.15 3dhy s ASP 201 Cb 0.04 -1.49 0.22 0.00 -1.46 0.00 0.00 42.92 40.24 3dhy s ASP 201 CO 0.26 -0.09 1.19 0.29 0.52 0.00 0.00 175.17 177.34 3dhy n LYS 202 N 4.55 0.23 -0.41 4.34 4.76 -1.26 -3.98 118.16 126.38 3dhy n LYS 202 Ca -0.18 0.03 0.05 0.00 -2.87 0.00 0.00 58.31 55.34 3dhy n LYS 202 Cb 0.47 -1.60 0.09 0.00 -1.84 0.00 0.00 35.03 32.14 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 -1.91 1.33 0.17 4.39 5.68 -1.26 -4.84 116.55 120.11 3dhy n ASP 203 Ca 0.03 -2.70 -0.14 0.00 -0.50 0.00 0.00 54.79 51.48 3dhy n ASP 203 Cb 0.42 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 39.97 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 0.20 -0.40 0.03 0.11 3.64 -1.98 -1.63 116.57 116.54 3dhy h LYS 204 Ca -0.02 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.16 3dhy h LYS 204 Cb 1.22 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3dhy h LYS 204 CO 0.01 -0.12 -1.06 -1.49 -2.27 0.00 0.00 179.45 174.52 3dhy h TRP 205 N -0.67 0.13 -0.28 1.91 4.06 -1.90 -2.44 115.95 116.77 3dhy h TRP 205 Ca -0.04 -0.10 0.07 0.00 2.06 0.00 0.00 58.89 60.88 3dhy h TRP 205 Cb 0.47 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.55 3dhy h TRP 205 CO 0.01 1.07 -0.19 1.15 -3.56 0.00 0.00 178.44 176.92 3dhy h THR 206 N 0.02 0.47 -0.22 1.49 2.02 -1.85 0.67 112.91 115.51 3dhy h THR 206 Ca -0.04 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 3dhy h THR 206 Cb 1.82 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 3dhy h THR 206 CO 0.15 0.00 -0.15 0.11 0.37 0.00 0.00 175.52 176.00 3dhy h LYS 207 N -0.17 0.37 -0.12 6.66 1.79 -1.19 -0.59 116.57 123.32 3dhy h LYS 207 Ca 0.15 -0.10 -0.18 0.00 -2.18 0.00 0.00 60.65 58.33 3dhy h LYS 207 Cb 0.40 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 3dhy h LYS 207 CO -0.38 0.52 -0.64 0.82 -1.08 0.00 0.00 179.45 178.69 3dhy h ILE 208 N 0.35 1.33 -0.07 1.86 2.04 -1.32 -3.07 117.51 118.63 3dhy h ILE 208 Ca 0.07 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 3dhy h ILE 208 Cb 0.47 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 3dhy h ILE 208 CO 0.03 0.59 0.03 0.00 0.00 0.00 0.00 178.15 178.80 3dhy h ALA 209 N 0.50 0.09 0.00 1.87 0.00 -0.68 -0.89 119.26 120.15 3dhy h ALA 209 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dhy h ALA 209 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dhy h ALA 209 CO 0.13 -0.37 0.00 0.93 0.00 0.00 0.00 179.25 179.95 3dhy h GLU 210 N 0.00 0.00 0.02 0.00 5.08 -1.23 -2.83 114.58 115.61 3dhy h GLU 210 Ca 0.02 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 3dhy h GLU 210 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 3dhy h GLU 210 CO -0.00 0.00 -1.80 0.45 -1.00 0.00 0.00 179.01 176.65 3dhy n SER 211 N -2.69 0.99 -4.68 1.42 2.88 -0.94 -4.92 113.62 105.67 3dhy n SER 211 Ca -0.00 0.35 -0.42 0.00 -1.33 0.00 0.00 58.87 57.47 3dhy n SER 211 Cb 0.17 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 3dhy n SER 211 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3dhy s VAL 212 N -2.58 3.72 -1.81 2.46 1.01 -0.38 -4.53 120.40 118.29 3dhy s VAL 212 Ca -0.08 1.06 0.26 0.00 0.00 0.00 0.00 61.98 63.23 3dhy s VAL 212 Cb 0.08 -3.68 0.25 0.00 0.00 0.00 0.00 36.38 33.02 3dhy s VAL 212 CO 0.82 -0.02 1.52 0.29 0.00 0.00 0.00 175.10 177.70 3dhy n LYS 213 N 5.73 0.91 0.00 2.72 5.02 0.18 -4.83 118.16 127.88 3dhy n LYS 213 Ca 0.14 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 3dhy n LYS 213 Cb 0.43 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3dhy n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dhy n GLY 214 N 1.34 2.05 3.12 0.72 0.00 -1.26 -4.37 105.19 106.79 3dhy n GLY 214 Ca 0.12 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 3dhy n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s VAL 215 N -2.00 1.23 -0.18 1.61 0.11 -0.83 -1.66 120.40 118.67 3dhy s VAL 215 Ca 0.00 -0.64 -0.04 0.00 -2.93 0.00 0.00 61.98 58.37 3dhy s VAL 215 Cb 0.00 -1.04 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3dhy s VAL 215 CO 0.00 0.35 -0.04 0.42 -3.33 0.00 0.00 175.10 172.50 3dhy s THR 216 N -0.18 3.66 -0.15 5.04 -4.23 -0.62 -1.43 115.64 117.73 3dhy s THR 216 Ca 0.02 -0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.09 3dhy s THR 216 Cb -0.08 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 3dhy s THR 216 CO 0.00 0.46 -0.08 -0.70 -0.54 0.00 0.00 174.62 173.76 3dhy s GLU 217 N 0.88 3.53 0.06 3.99 2.56 -0.56 -0.66 118.70 128.49 3dhy s GLU 217 Ca -0.01 -0.60 0.02 0.00 0.00 0.00 0.00 54.97 54.39 3dhy s GLU 217 Cb -0.15 -2.80 -0.25 0.00 2.00 0.00 0.00 34.13 32.94 3dhy s GLU 217 CO 0.01 0.20 1.06 1.49 -0.56 0.00 0.00 175.26 177.46 3dhy h GLU 218 N 6.81 0.13 -5.61 4.30 4.57 -1.46 -2.17 114.58 121.14 3dhy h GLU 218 Ca -0.29 -0.23 -0.46 0.00 -1.18 0.00 0.00 59.36 57.20 3dhy h GLU 218 Cb 1.20 0.08 -0.17 0.00 -0.16 0.00 0.00 28.75 29.70 3dhy h GLU 218 CO 0.59 1.02 -0.76 -0.08 -1.18 0.00 0.00 179.01 178.61 3dhy s THR 219 N -2.66 1.60 0.13 0.32 -1.32 -1.26 -3.80 115.64 108.64 3dhy s THR 219 Ca -0.03 -1.94 -0.25 0.00 -1.21 0.00 0.00 61.69 58.26 3dhy s THR 219 Cb 0.08 -1.79 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 3dhy s THR 219 CO 0.85 -0.45 1.63 0.74 -2.21 0.00 0.00 174.62 175.17 3dhy h THR 220 N 3.13 0.37 -0.71 5.08 2.02 -1.94 0.17 112.91 121.03 3dhy h THR 220 Ca -0.40 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.86 3dhy h THR 220 Cb 1.21 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 3dhy h THR 220 CO 0.54 0.00 0.47 0.74 0.37 0.00 0.00 175.52 177.64 3dhy h THR 221 N -0.38 0.97 -0.38 3.16 2.02 -1.94 -1.00 112.91 115.37 3dhy h THR 221 Ca 0.08 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 3dhy h THR 221 Cb 0.50 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3dhy h THR 221 CO -0.29 0.12 -0.21 1.23 0.37 0.00 0.00 175.52 176.74 3dhy h GLY 222 N 0.67 0.80 2.00 2.16 0.00 -0.95 -3.02 103.07 104.72 3dhy h GLY 222 Ca 0.32 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3dhy h GLY 222 CO -0.11 0.61 -0.46 -2.08 0.00 0.00 0.00 176.54 174.50 3dhy h VAL 223 N 0.65 1.33 0.00 4.60 2.07 0.32 -2.04 116.25 123.17 3dhy h VAL 223 Ca 0.09 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 3dhy h VAL 223 Cb 0.70 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 3dhy h VAL 223 CO 0.05 0.45 -0.21 0.25 0.02 0.00 0.00 177.57 178.14 3dhy h LEU 224 N 0.00 0.00 0.19 2.57 5.85 -1.22 -2.45 115.31 120.26 3dhy h LEU 224 Ca -0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 3dhy h LEU 224 Cb 0.81 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.86 3dhy h LEU 224 CO 0.06 0.21 -1.44 0.03 -0.34 0.00 0.00 178.44 176.95 3dhy h ARG 225 N 0.00 0.41 -0.30 1.25 3.08 -1.31 -3.03 114.38 114.48 3dhy h ARG 225 Ca -0.00 -0.70 0.03 0.00 0.07 0.00 0.00 59.98 59.37 3dhy h ARG 225 Cb 0.44 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 3dhy h ARG 225 CO 0.03 1.33 0.20 -0.07 -1.07 0.00 0.00 179.97 180.39 3dhy h LEU 226 N 0.11 0.25 -0.18 3.04 3.38 -1.23 -1.80 115.31 118.88 3dhy h LEU 226 Ca -0.23 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.52 3dhy h LEU 226 Cb 2.09 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 42.79 3dhy h LEU 226 CO 0.23 0.18 -0.80 1.88 0.09 0.00 0.00 178.44 180.02 3dhy h TYR 227 N 0.30 0.98 0.00 1.13 0.05 -1.44 -2.60 116.97 115.39 3dhy h TYR 227 Ca 0.12 -0.45 -0.09 0.00 0.05 0.00 0.00 58.73 58.36 3dhy h TYR 227 Cb 0.13 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 3dhy h TYR 227 CO -0.00 1.27 -0.44 1.96 -1.05 0.00 0.00 178.16 179.90 3dhy h GLN 228 N 0.48 0.00 -0.10 4.88 4.20 -1.29 -1.26 115.11 122.02 3dhy h GLN 228 Ca -0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 3dhy h GLN 228 Cb 1.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.21 3dhy h GLN 228 CO 0.16 0.44 -0.12 0.74 -0.67 0.00 0.00 178.83 179.38 3dhy h PHE 229 N 0.00 0.31 0.00 2.96 0.04 -1.38 -2.97 116.94 115.90 3dhy h PHE 229 Ca -0.00 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 3dhy h PHE 229 Cb 0.83 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.91 3dhy h PHE 229 CO 0.00 0.70 -0.34 0.00 -0.60 0.00 0.00 178.31 178.07 3dhy h ALA 230 N 0.56 1.37 0.06 2.45 0.00 -1.30 0.27 119.26 122.67 3dhy h ALA 230 Ca 0.01 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.37 3dhy h ALA 230 Cb 0.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dhy h ALA 230 CO 0.03 0.43 -1.10 0.00 0.00 0.00 0.00 179.25 178.60 3dhy h ALA 231 N 1.66 0.24 0.00 0.00 0.00 -1.34 -3.05 119.26 116.77 3dhy h ALA 231 Ca -0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 3dhy h ALA 231 Cb 0.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dhy h ALA 231 CO 0.04 1.08 -0.06 0.00 0.00 0.00 0.00 179.25 180.31 3dhy h ALA 232 N 0.79 0.97 0.00 0.00 0.00 -1.37 -3.48 119.26 116.17 3dhy h ALA 232 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dhy h ALA 232 Cb 1.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3dhy h ALA 232 CO 0.17 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.91 3dhy n GLY 233 N 0.81 0.89 0.63 0.00 0.00 -0.00 -4.99 105.19 102.52 3dhy n GLY 233 Ca 0.03 -0.17 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.31 2.48 -4.59 1.61 8.00 0.74 -4.88 116.55 120.22 3dhy n ASP 234 Ca 0.00 -1.72 -0.42 0.00 0.71 0.00 0.00 54.79 53.36 3dhy n ASP 234 Cb 0.00 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 40.97 3dhy n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dhy s LEU 235 N -1.09 3.47 0.00 0.64 2.96 -1.15 -4.79 118.68 118.73 3dhy s LEU 235 Ca 0.20 1.37 0.25 0.00 -0.22 0.00 0.00 54.13 55.73 3dhy s LEU 235 Cb 0.13 -3.39 0.51 0.00 0.50 0.00 0.00 46.19 43.94 3dhy s LEU 235 CO 0.18 -1.88 1.43 0.00 -1.32 0.00 0.00 176.35 174.76 3dhy n ALA 236 N 11.09 2.85 -3.44 5.97 0.00 -1.26 -4.83 120.51 130.90 3dhy n ALA 236 Ca 0.25 -0.55 -0.15 0.00 0.00 0.00 0.00 53.44 53.00 3dhy n ALA 236 Cb 0.47 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 3dhy n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3dhy s PHE 237 N -2.20 -0.57 0.69 0.00 -0.12 -1.26 -4.92 117.98 109.59 3dhy s PHE 237 Ca 0.28 0.65 -0.17 0.00 -0.05 0.00 0.00 56.93 57.64 3dhy s PHE 237 Cb 0.20 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 3dhy s PHE 237 CO 0.41 -0.73 0.89 -2.30 -0.05 0.00 0.00 175.22 173.44 3dhy n PRO 238 N 0.21 0.58 -3.82 1.99 -0.02 -1.25 -4.44 135.00 128.24 3dhy n PRO 238 Ca -0.18 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.42 3dhy n PRO 238 Cb 0.61 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.74 -0.04 -0.21 3.55 0.00 -0.63 -1.97 121.76 120.73 3dhy s ALA 239 Ca 0.73 0.20 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 3dhy s ALA 239 Cb -0.37 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 3dhy s ALA 239 CO 0.50 -0.06 0.08 0.42 0.00 0.00 0.00 175.76 176.71 3dhy s ILE 240 N 0.46 4.77 -0.96 0.00 1.01 -0.51 0.12 121.20 126.10 3dhy s ILE 240 Ca -0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.36 3dhy s ILE 240 Cb -0.05 -3.18 0.07 0.00 0.01 0.00 0.00 42.46 39.31 3dhy s ILE 240 CO -0.01 0.41 1.34 0.21 0.00 0.00 0.00 174.94 176.89 3dhy s ASN 241 N 0.75 6.49 0.16 3.58 3.84 0.12 -1.49 114.94 128.38 3dhy s ASN 241 Ca 0.04 -1.48 0.05 0.00 0.21 0.00 0.00 52.86 51.68 3dhy s ASN 241 Cb -0.13 -2.52 -0.02 0.00 -0.55 0.00 0.00 41.25 38.02 3dhy s ASN 241 CO 0.02 -1.43 1.38 0.58 -2.79 0.00 0.00 177.10 174.85 3dhy h VAL 242 N 6.48 1.56 -0.87 -5.21 2.07 -1.68 -3.30 116.25 115.30 3dhy h VAL 242 Ca 0.13 -2.83 0.19 0.00 0.82 0.00 0.00 66.70 65.01 3dhy h VAL 242 Cb 1.02 2.56 -0.11 0.00 -1.52 0.00 0.00 31.29 33.24 3dhy h VAL 242 CO 1.33 0.82 0.39 -1.13 0.02 0.00 0.00 177.57 179.00 3dhy h ASN 243 N 0.05 0.37 -0.52 0.57 -1.24 -1.63 -2.18 115.58 111.00 3dhy h ASN 243 Ca -0.03 0.13 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 3dhy h ASN 243 Cb 1.54 0.10 -0.06 0.00 0.73 0.00 0.00 38.32 40.64 3dhy h ASN 243 CO 0.13 0.06 0.12 0.47 -1.29 0.00 0.00 177.43 176.92 3dhy n ASP 244 N -5.00 4.44 -4.77 1.15 8.00 -1.24 -2.49 116.55 116.64 3dhy n ASP 244 Ca 0.20 -2.85 -0.37 0.00 0.71 0.00 0.00 54.79 52.48 3dhy n ASP 244 Cb 0.58 -0.67 -0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.64 6.05 0.22 -2.24 0.01 -0.82 -4.89 113.70 111.38 3dhy s SER 245 Ca 0.43 2.39 -0.08 0.00 1.31 0.00 0.00 55.95 60.00 3dhy s SER 245 Cb 0.33 -2.61 0.16 0.00 0.21 0.00 0.00 66.02 64.12 3dhy s SER 245 CO 0.11 -1.01 1.79 0.58 0.41 0.00 0.00 173.24 175.13 3dhy h VAL 246 N 1.84 1.26 0.00 3.43 2.07 -1.90 -1.10 116.25 121.84 3dhy h VAL 246 Ca -0.50 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.25 3dhy h VAL 246 Cb 1.25 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dhy h VAL 246 CO 0.60 0.32 0.00 0.35 0.02 0.00 0.00 177.57 178.86 3dhy n THR 247 N -4.31 0.21 0.00 2.57 -2.24 -1.26 -2.11 114.28 107.14 3dhy n THR 247 Ca 0.08 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3dhy n THR 247 Cb 0.16 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3dhy n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3dhy n LYS 248 N -1.50 0.00 -0.00 -0.78 0.00 -0.87 -4.35 118.16 110.66 3dhy n LYS 248 Ca 0.06 0.22 0.03 0.00 0.00 0.00 0.00 58.31 58.63 3dhy n LYS 248 Cb 0.31 -0.68 0.41 0.00 0.00 0.00 0.00 35.03 35.06 3dhy n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3dhy h SER 249 N 0.00 0.47 -0.39 3.14 4.64 -0.91 0.28 113.55 120.79 3dhy h SER 249 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3dhy h SER 249 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3dhy h SER 249 CO 0.00 0.37 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 3dhy n LYS 250 N -4.45 2.30 0.00 4.77 4.76 -0.90 -3.32 118.16 121.32 3dhy n LYS 250 Ca 0.03 -1.98 0.00 0.00 -2.87 0.00 0.00 58.31 53.49 3dhy n LYS 250 Cb 0.08 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 3dhy n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3dhy n PHE 251 N 1.16 0.00 -0.07 2.13 3.01 -0.75 -4.60 117.46 118.35 3dhy n PHE 251 Ca 0.19 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.52 3dhy n PHE 251 Cb 0.52 0.15 -0.12 0.00 -0.01 0.00 0.00 39.48 40.02 3dhy n PHE 251 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 3dhy h ASP 252 N 0.00 -0.00 -0.77 4.37 1.82 -0.67 -1.48 116.42 119.70 3dhy h ASP 252 Ca 0.00 -0.90 -0.03 0.00 -0.39 0.00 0.00 57.03 55.71 3dhy h ASP 252 Cb 0.48 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 3dhy h ASP 252 CO 0.00 0.94 0.36 0.78 -1.61 0.00 0.00 179.24 179.71 3dhy h ASN 253 N -0.99 1.01 0.00 2.28 4.21 -1.55 -2.13 115.58 118.42 3dhy h ASN 253 Ca -0.00 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.37 3dhy h ASN 253 Cb 0.90 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 3dhy h ASN 253 CO 0.00 0.87 -0.16 0.50 -1.29 0.00 0.00 177.43 177.34 3dhy h LYS 254 N 1.08 0.00 0.00 0.81 3.64 -1.59 -3.26 116.57 117.25 3dhy h LYS 254 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3dhy h LYS 254 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3dhy h LYS 254 CO -0.03 0.00 -0.12 1.88 -2.27 0.00 0.00 179.45 178.90 3dhy h TYR 255 N -0.47 0.00 -0.35 1.91 0.05 -1.50 -0.94 116.97 115.66 3dhy h TYR 255 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.70 3dhy h TYR 255 Cb 0.16 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3dhy h TYR 255 CO -0.07 0.00 -0.11 0.78 -1.05 0.00 0.00 178.16 177.71 3dhy h GLY 256 N 4.06 0.75 1.02 3.88 0.00 -0.59 -2.96 103.07 109.24 3dhy h GLY 256 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 3dhy h GLY 256 CO 0.00 0.58 0.11 -0.84 0.00 0.00 0.00 176.54 176.40 3dhy h THR 257 N 0.48 1.25 -0.99 4.70 2.02 -1.51 -0.46 112.91 118.41 3dhy h THR 257 Ca 0.09 -0.96 0.25 0.00 0.77 0.00 0.00 66.41 66.56 3dhy h THR 257 Cb 0.63 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.69 3dhy h THR 257 CO 0.04 0.35 0.65 -0.09 0.37 0.00 0.00 175.52 176.85 3dhy h ARG 258 N 0.87 0.35 0.06 6.66 2.43 -1.18 -2.34 114.38 121.23 3dhy h ARG 258 Ca 0.18 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3dhy h ARG 258 Cb 0.39 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3dhy h ARG 258 CO 0.01 0.23 -0.35 1.25 -1.51 0.00 0.00 179.97 179.60 3dhy h HIS 259 N 0.37 0.21 0.00 2.20 2.76 -1.21 -3.42 115.15 116.06 3dhy h HIS 259 Ca 0.54 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 3dhy h HIS 259 Cb 1.43 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.38 3dhy h HIS 259 CO -0.00 1.14 -1.04 -1.13 -1.30 0.00 0.00 177.93 175.60 3dhy n SER 260 N -4.41 0.62 -0.18 3.26 3.41 -0.24 -3.58 113.62 112.50 3dhy n SER 260 Ca -0.12 -0.04 -0.06 0.00 -0.26 0.00 0.00 58.87 58.39 3dhy n SER 260 Cb 0.62 0.72 0.03 0.00 -0.26 0.00 0.00 64.21 65.33 3dhy n SER 260 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3dhy h LEU 261 N 0.00 0.57 -0.42 1.04 5.85 -1.68 -0.91 115.31 119.76 3dhy h LEU 261 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3dhy h LEU 261 Cb 0.80 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3dhy h LEU 261 CO 0.00 0.41 0.18 0.40 -0.34 0.00 0.00 178.44 179.08 3dhy h ILE 262 N 0.68 1.19 -0.54 4.05 2.04 -1.80 -0.75 117.51 122.39 3dhy h ILE 262 Ca 0.20 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3dhy h ILE 262 Cb -0.04 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 3dhy h ILE 262 CO -0.06 0.21 0.36 -0.78 0.00 0.00 0.00 178.15 177.88 3dhy h ASP 263 N 0.53 0.61 0.35 1.72 1.82 -1.59 -1.44 116.42 118.42 3dhy h ASP 263 Ca 0.14 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 3dhy h ASP 263 Cb 0.17 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.03 3dhy h ASP 263 CO -0.01 0.45 -0.17 1.23 -1.61 0.00 0.00 179.24 179.12 3dhy h GLY 264 N 0.73 -0.49 1.04 -0.78 0.00 -0.68 -1.99 103.07 100.89 3dhy h GLY 264 Ca 0.20 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3dhy h GLY 264 CO -0.04 -0.18 0.62 -2.22 0.00 0.00 0.00 176.54 174.72 3dhy h ILE 265 N -0.58 1.26 -0.36 2.60 2.04 -1.15 -2.22 117.51 119.10 3dhy h ILE 265 Ca -0.05 -0.50 -0.15 0.00 1.00 0.00 0.00 64.86 65.16 3dhy h ILE 265 Cb 0.43 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 3dhy h ILE 265 CO 0.08 0.26 -0.38 0.78 0.00 0.00 0.00 178.15 178.89 3dhy h ASN 266 N 1.32 0.91 0.55 1.72 2.35 -1.19 -1.99 115.58 119.26 3dhy h ASN 266 Ca 0.35 -0.41 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 3dhy h ASN 266 Cb -0.11 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 3dhy h ASN 266 CO -0.07 1.18 -0.51 0.03 -1.65 0.00 0.00 177.43 176.42 3dhy h ARG 267 N 0.71 0.00 0.05 0.81 3.08 -1.30 -3.35 114.38 114.37 3dhy h ARG 267 Ca 0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 3dhy h ARG 267 Cb 0.95 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.01 3dhy h ARG 267 CO 0.09 0.51 -0.29 0.78 -1.07 0.00 0.00 179.97 179.99 3dhy h GLY 268 N 1.60 0.11 -1.86 0.04 0.00 -1.33 -3.48 103.07 98.15 3dhy h GLY 268 Ca -0.01 -0.28 -0.61 0.00 0.00 0.00 0.00 47.33 46.43 3dhy h GLY 268 CO 0.07 0.25 -0.61 -0.51 0.00 0.00 0.00 176.54 175.74 3dhy s THR 269 N -2.29 2.24 -0.54 4.70 -4.23 -0.75 -4.95 115.64 109.81 3dhy s THR 269 Ca -0.17 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 3dhy s THR 269 Cb -0.02 -2.87 0.43 0.00 1.34 0.00 0.00 72.50 71.39 3dhy s THR 269 CO 0.73 -0.09 1.60 0.47 -0.54 0.00 0.00 174.62 176.79 3dhy n ASP 270 N -0.96 6.24 -4.71 3.99 8.00 -1.26 -4.50 116.55 123.34 3dhy n ASP 270 Ca -0.04 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.31 3dhy n ASP 270 Cb 0.65 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 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 -3.75 3.52 0.46 2.24 0.00 -1.26 -5.05 121.76 117.91 3dhy s ALA 271 Ca 0.55 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 3dhy s ALA 271 Cb 0.45 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.89 3dhy s ALA 271 CO -0.10 -0.03 1.41 -0.11 0.00 0.00 0.00 175.76 176.93 3dhy n LEU 272 N 3.80 5.06 -0.11 0.00 7.94 -1.26 -4.94 117.00 127.49 3dhy n LEU 272 Ca -0.08 1.11 -0.18 0.00 -1.11 0.00 0.00 56.01 55.74 3dhy n LEU 272 Cb 0.52 -1.59 -0.07 0.00 0.53 0.00 0.00 43.42 42.80 3dhy n LEU 272 CO 0.42 -0.23 -0.86 -0.38 -1.11 0.00 0.00 177.39 175.22 3dhy n ILE 273 N -0.28 1.50 -1.59 1.96 5.41 -1.26 -4.80 119.36 120.30 3dhy n ILE 273 Ca 0.06 -0.07 -0.46 0.00 1.00 0.00 0.00 62.75 63.28 3dhy n ILE 273 Cb 0.41 -2.13 -0.03 0.00 -0.71 0.00 0.00 39.64 37.19 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 1.41 -0.04 2.42 7.39 0.00 -0.99 -2.17 105.19 113.20 3dhy n GLY 274 Ca -0.31 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.65 2.57 3.88 -0.02 0.00 0.11 -4.81 105.19 108.57 3dhy n GLY 275 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.30 3.74 -0.26 1.61 -0.14 -0.92 -4.73 119.74 118.74 3dhy s LYS 276 Ca 0.00 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.62 3dhy s LYS 276 Cb 0.00 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 3dhy s LYS 276 CO 0.00 0.11 0.94 0.21 -0.76 0.00 0.00 175.35 175.86 3dhy s LYS 277 N -3.57 4.16 -0.14 1.68 2.20 -1.26 -0.02 119.74 122.79 3dhy s LYS 277 Ca 0.48 1.07 -0.01 0.00 -0.36 0.00 0.00 55.97 57.15 3dhy s LYS 277 Cb -0.11 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 3dhy s LYS 277 CO 0.29 -0.65 -0.12 0.08 -0.36 0.00 0.00 175.35 174.58 3dhy s VAL 278 N 3.14 3.07 -0.24 4.02 1.01 -0.55 0.45 120.40 131.30 3dhy s VAL 278 Ca 0.40 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 3dhy s VAL 278 Cb -0.14 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3dhy s VAL 278 CO 0.09 0.51 0.08 -0.22 0.00 0.00 0.00 175.10 175.57 3dhy s LEU 279 N 0.48 3.59 -0.26 3.92 2.96 -0.26 -1.78 118.68 127.34 3dhy s LEU 279 Ca -0.09 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 3dhy s LEU 279 Cb -0.16 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3dhy s LEU 279 CO 0.04 0.00 0.10 -0.63 -1.32 0.00 0.00 176.35 174.54 3dhy s ILE 280 N 1.39 4.48 -0.14 6.68 -1.09 -0.76 -1.32 121.20 130.44 3dhy s ILE 280 Ca 0.06 -0.16 -0.18 0.00 -2.23 0.00 0.00 60.65 58.13 3dhy s ILE 280 Cb -0.15 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 3dhy s ILE 280 CO 0.04 0.29 0.50 0.00 -1.23 0.00 0.00 174.94 174.54 3dhy n GLY 282 N 3.44 -2.65 2.69 0.00 0.00 0.68 -0.14 105.19 109.21 3dhy n GLY 282 Ca -0.06 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.24 0.60 -0.09 1.61 9.36 -1.26 -4.28 117.16 121.86 3dhy n TYR 283 Ca 0.00 -2.57 0.00 0.00 3.32 0.00 0.00 57.90 58.65 3dhy n TYR 283 Cb 0.00 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.66 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 -0.23 1.12 0.20 2.98 0.00 -1.26 -4.54 105.19 103.45 3dhy n GLY 284 Ca 0.07 -1.49 -0.18 0.00 0.00 0.00 0.00 46.02 44.42 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 0.85 -0.29 1.61 3.32 -1.90 -0.44 116.42 119.57 3dhy h ASP 285 Ca 0.00 -0.63 -0.17 0.00 0.02 0.00 0.00 57.03 56.25 3dhy h ASP 285 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 3dhy h ASP 285 CO 0.00 1.43 -0.45 0.58 -1.72 0.00 0.00 179.24 179.08 3dhy h VAL 286 N 0.42 1.28 -0.65 -1.35 2.07 -1.87 -2.73 116.25 113.42 3dhy h VAL 286 Ca -0.09 -1.63 0.02 0.00 0.82 0.00 0.00 66.70 65.83 3dhy h VAL 286 Cb 1.56 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 3dhy h VAL 286 CO 0.18 0.54 0.41 1.23 0.02 0.00 0.00 177.57 179.95 3dhy h GLY 287 N 0.80 0.93 0.84 2.17 0.00 -1.72 -1.98 103.07 104.11 3dhy h GLY 287 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3dhy h GLY 287 CO 0.10 0.28 0.09 0.50 0.00 0.00 0.00 176.54 177.51 3dhy h LYS 288 N 0.81 0.20 -0.31 4.80 1.57 -1.00 -2.59 116.57 120.05 3dhy h LYS 288 Ca 0.26 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 3dhy h LYS 288 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3dhy h LYS 288 CO -0.09 0.13 -0.03 0.78 -0.57 0.00 0.00 179.45 179.67 3dhy h GLY 289 N 0.20 0.61 0.27 3.86 0.00 -1.35 -2.19 103.07 104.48 3dhy h GLY 289 Ca 0.10 -0.48 0.17 0.00 0.00 0.00 0.00 47.33 47.12 3dhy h GLY 289 CO -0.09 0.44 0.61 0.00 0.00 0.00 0.00 176.54 177.50 3dhy h ALA 291 N 1.61 -0.08 -0.62 0.00 0.00 -1.29 -2.81 119.26 116.07 3dhy h ALA 291 Ca 0.53 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 3dhy h ALA 291 Cb 0.83 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3dhy h ALA 291 CO -0.31 0.67 0.05 1.49 0.00 0.00 0.00 179.25 181.15 3dhy h GLU 292 N 0.20 1.05 -0.49 0.00 4.81 -1.15 -0.91 114.58 118.10 3dhy h GLU 292 Ca -0.22 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3dhy h GLU 292 Cb 2.02 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 3dhy h GLU 292 CO 0.25 1.00 0.29 0.00 -0.73 0.00 0.00 179.01 179.82 3dhy h ALA 293 N 1.06 0.62 -0.38 2.92 0.00 -1.48 -2.15 119.26 119.85 3dhy h ALA 293 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dhy h ALA 293 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dhy h ALA 293 CO 0.02 0.12 -0.02 0.52 0.00 0.00 0.00 179.25 179.89 3dhy h MET 294 N 0.65 0.68 -0.85 0.00 2.86 -1.24 -2.80 114.93 114.22 3dhy h MET 294 Ca 0.17 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 3dhy h MET 294 Cb 0.01 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 3dhy h MET 294 CO -0.03 0.79 0.54 -0.22 1.06 0.00 0.00 176.91 179.05 3dhy h LYS 295 N 0.50 0.99 0.00 1.72 3.64 -1.18 -1.67 116.57 120.56 3dhy h LYS 295 Ca 0.10 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dhy h LYS 295 Cb 0.50 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3dhy h LYS 295 CO 0.02 0.65 0.00 0.78 -2.27 0.00 0.00 179.45 178.64 3dhy h GLY 296 N 1.02 0.00 -1.06 5.01 0.00 -1.13 -0.12 103.07 106.78 3dhy h GLY 296 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3dhy h GLY 296 CO -0.14 0.00 -0.30 -1.06 0.00 0.00 0.00 176.54 175.04 3dhy n GLN 297 N -2.44 1.55 -0.70 4.80 1.13 -0.78 -4.98 117.38 115.97 3dhy n GLN 297 Ca 0.02 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.98 3dhy n GLN 297 Cb 0.27 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.25 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 1.24 1.14 3.84 1.08 0.00 -0.06 -2.35 105.19 110.08 3dhy n GLY 298 Ca 0.09 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 2.94 -0.78 4.61 0.00 -0.83 0.06 121.76 125.77 3dhy s ALA 299 Ca 0.00 0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.94 3dhy s ALA 299 Cb 0.00 -3.15 0.13 0.00 0.00 0.00 0.00 23.12 20.10 3dhy s ALA 299 CO 0.00 -0.60 0.93 1.03 0.00 0.00 0.00 175.76 177.13 3dhy s ARG 300 N -4.42 3.36 0.07 0.00 0.52 0.97 -4.57 118.95 114.88 3dhy s ARG 300 Ca 0.59 -1.58 -0.17 0.00 -0.52 0.00 0.00 55.73 54.05 3dhy s ARG 300 Cb -0.12 -4.55 -0.06 0.00 0.52 0.00 0.00 34.95 30.73 3dhy s ARG 300 CO 0.40 -1.65 0.52 0.08 0.02 0.00 0.00 175.30 174.67 3dhy s VAL 301 N 2.57 4.84 0.04 3.52 1.01 -1.26 -1.48 120.40 129.64 3dhy s VAL 301 Ca 0.23 1.05 0.03 0.00 0.00 0.00 0.00 61.98 63.29 3dhy s VAL 301 Cb -0.13 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 3dhy s VAL 301 CO -0.02 0.51 -0.09 -0.44 0.00 0.00 0.00 175.10 175.06 3dhy s SER 302 N -1.21 1.09 0.17 3.32 0.01 -0.73 -4.05 113.70 112.30 3dhy s SER 302 Ca 0.29 -0.47 0.09 0.00 1.31 0.00 0.00 55.95 57.17 3dhy s SER 302 Cb -0.18 -0.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 3dhy s SER 302 CO 0.18 -0.10 -0.18 0.68 0.41 0.00 0.00 173.24 174.22 3dhy s VAL 303 N -1.06 1.84 0.02 3.43 -7.23 0.14 -1.82 120.40 115.71 3dhy s VAL 303 Ca -0.05 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.22 3dhy s VAL 303 Cb -0.08 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 3dhy s VAL 303 CO 0.01 -0.31 -0.00 0.42 -0.31 0.00 0.00 175.10 174.90 3dhy s THR 304 N -2.05 4.10 0.00 5.32 -4.23 -0.78 -0.88 115.64 117.12 3dhy s THR 304 Ca 0.16 -0.68 -0.17 0.00 -1.18 0.00 0.00 61.69 59.82 3dhy s THR 304 Cb -0.06 -2.85 0.03 0.00 1.34 0.00 0.00 72.50 70.96 3dhy s THR 304 CO 0.07 0.33 0.36 -1.61 -0.54 0.00 0.00 174.62 173.23 3dhy s GLU 305 N -1.69 0.78 0.01 3.99 0.41 -1.26 -0.23 118.70 120.71 3dhy s GLU 305 Ca 0.21 -0.24 0.17 0.00 -0.41 0.00 0.00 54.97 54.69 3dhy s GLU 305 Cb -0.12 0.35 -0.17 0.00 -1.78 0.00 0.00 34.13 32.41 3dhy s GLU 305 CO 0.12 -0.24 0.69 0.44 -0.49 0.00 0.00 175.26 175.78 3dhy n ILE 306 N 0.96 1.15 -3.49 -1.63 -5.35 -1.26 -4.95 119.36 104.79 3dhy n ILE 306 Ca -0.20 -0.70 -0.39 0.00 -0.27 0.00 0.00 62.75 61.19 3dhy n ILE 306 Cb 0.57 -0.66 -0.10 0.00 -1.74 0.00 0.00 39.64 37.71 3dhy n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dhy s ASP 307 N -5.66 6.14 0.54 7.28 -1.08 -1.26 -4.96 116.67 117.67 3dhy s ASP 307 Ca -0.04 0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.37 3dhy s ASP 307 Cb 0.09 -2.17 1.56 0.00 -1.46 0.00 0.00 42.92 40.94 3dhy s ASP 307 CO 0.82 -0.13 2.13 1.55 0.52 0.00 0.00 175.17 180.06 3dhy h PRO 308 N 8.29 0.00 0.51 4.34 0.13 -1.98 -0.78 132.00 142.51 3dhy h PRO 308 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 3dhy h PRO 308 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 3dhy h PRO 308 CO 0.60 0.08 -0.25 0.82 -0.23 0.00 0.00 178.00 179.03 3dhy h ILE 309 N 0.00 0.27 -0.97 -3.56 2.04 -2.00 -1.62 117.51 111.67 3dhy h ILE 309 Ca -0.00 -0.47 0.19 0.00 1.00 0.00 0.00 64.86 65.58 3dhy h ILE 309 Cb 0.23 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.61 3dhy h ILE 309 CO 0.01 0.05 0.61 0.78 0.00 0.00 0.00 178.15 179.60 3dhy h ASN 310 N -1.05 0.67 -0.16 1.72 2.35 -1.86 -0.46 115.58 116.79 3dhy h ASN 310 Ca -0.07 0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 3dhy h ASN 310 Cb 0.60 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3dhy h ASN 310 CO 0.12 0.26 -0.20 0.00 -1.65 0.00 0.00 177.43 175.96 3dhy h ALA 311 N 1.62 1.06 -0.17 -0.83 0.00 -1.14 -2.60 119.26 117.20 3dhy h ALA 311 Ca 0.53 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 3dhy h ALA 311 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3dhy h ALA 311 CO -0.30 0.57 -0.60 1.25 0.00 0.00 0.00 179.25 180.18 3dhy h LEU 312 N 0.53 0.64 0.07 0.00 5.85 -0.08 -2.62 115.31 119.70 3dhy h LEU 312 Ca 0.08 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.47 3dhy h LEU 312 Cb 0.64 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3dhy h LEU 312 CO 0.05 1.09 -0.32 1.56 -0.34 0.00 0.00 178.44 180.47 3dhy h GLN 313 N 0.42 -0.50 -0.65 1.25 4.20 -1.33 -1.99 115.11 116.52 3dhy h GLN 313 Ca -0.00 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.83 3dhy h GLN 313 Cb 1.16 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 28.94 3dhy h GLN 313 CO 0.11 -0.33 -0.47 0.00 -0.67 0.00 0.00 178.83 177.48 3dhy h ALA 314 N 0.17 -0.37 -0.86 3.87 0.00 -1.42 -2.26 119.26 118.39 3dhy h ALA 314 Ca 0.04 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3dhy h ALA 314 Cb 0.57 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 3dhy h ALA 314 CO -0.22 -0.85 0.57 0.52 0.00 0.00 0.00 179.25 179.26 3dhy h MET 315 N -0.20 1.06 0.00 0.00 2.86 -1.23 0.11 114.93 117.53 3dhy h MET 315 Ca 0.18 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 3dhy h MET 315 Cb 0.55 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 3dhy h MET 315 CO -0.73 0.70 -0.06 0.52 1.06 0.00 0.00 176.91 178.40 3dhy h MET 316 N 1.10 0.00 -0.26 1.72 2.07 -0.94 -2.43 114.93 116.18 3dhy h MET 316 Ca 0.33 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.96 3dhy h MET 316 Cb -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 3dhy h MET 316 CO -0.09 0.06 0.00 0.39 1.07 0.00 0.00 176.91 178.33 3dhy n GLU 317 N -3.26 2.21 0.00 1.72 -0.58 -0.03 -4.96 120.64 115.74 3dhy n GLU 317 Ca -0.01 -1.81 0.00 0.00 -0.42 0.00 0.00 57.16 54.92 3dhy n GLU 317 Cb 0.25 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.36 1.55 3.18 0.62 0.00 -0.89 -5.06 105.19 105.95 3dhy n GLY 318 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 2.37 0.28 1.61 0.08 -1.09 -4.96 117.98 114.27 3dhy s PHE 319 Ca 0.00 -0.98 -0.28 0.00 0.12 0.00 0.00 56.93 55.79 3dhy s PHE 319 Cb 0.00 -1.61 -0.14 0.00 -0.57 0.00 0.00 43.02 40.70 3dhy s PHE 319 CO 0.00 -0.41 0.95 -0.25 -0.10 0.00 0.00 175.22 175.42 3dhy n ASP 320 N 3.61 1.01 -4.55 1.36 8.00 -1.26 -3.79 116.55 120.93 3dhy n ASP 320 Ca -0.20 1.17 -0.36 0.00 0.71 0.00 0.00 54.79 56.12 3dhy n ASP 320 Cb 0.53 -1.25 -0.11 0.00 -0.02 0.00 0.00 41.12 40.27 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 -1.05 4.70 0.20 2.53 1.01 -1.26 -0.68 120.40 125.85 3dhy s VAL 321 Ca 0.59 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 3dhy s VAL 321 Cb -0.73 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3dhy s VAL 321 CO 0.59 0.37 0.27 0.68 0.00 0.00 0.00 175.10 177.02 3dhy s VAL 322 N 1.10 0.02 0.58 2.92 -7.23 -0.06 -4.96 120.40 112.77 3dhy s VAL 322 Ca 0.05 -1.69 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3dhy s VAL 322 Cb -0.14 -2.25 0.05 0.00 0.56 0.00 0.00 36.38 34.60 3dhy s VAL 322 CO 0.04 -0.09 0.81 0.42 -0.31 0.00 0.00 175.10 175.97 3dhy s THR 323 N -4.07 2.55 0.10 5.32 -4.23 -1.26 -3.98 115.64 110.06 3dhy s THR 323 Ca 0.28 -0.67 -0.21 0.00 -1.18 0.00 0.00 61.69 59.91 3dhy s THR 323 Cb 0.04 -2.88 -0.10 0.00 1.34 0.00 0.00 72.50 70.90 3dhy s THR 323 CO 0.08 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.46 3dhy h VAL 324 N -0.03 1.07 0.00 2.29 2.07 -1.96 -3.07 116.25 116.62 3dhy h VAL 324 Ca -0.40 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 3dhy h VAL 324 Cb 1.29 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3dhy h VAL 324 CO 0.49 0.06 -0.01 -0.33 0.02 0.00 0.00 177.57 177.81 3dhy h GLU 325 N 0.14 0.00 0.00 1.57 3.07 -1.97 0.35 114.58 117.75 3dhy h GLU 325 Ca 0.05 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.72 3dhy h GLU 325 Cb 0.04 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 3dhy h GLU 325 CO -0.01 0.01 -0.90 0.93 -1.40 0.00 0.00 179.01 177.64 3dhy h GLU 326 N 0.00 0.01 0.00 2.33 5.08 -1.94 -3.37 114.58 116.68 3dhy h GLU 326 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3dhy h GLU 326 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3dhy h GLU 326 CO 0.00 0.90 -0.64 0.00 -1.00 0.00 0.00 179.01 178.27 3dhy n ALA 327 N -2.38 2.83 0.27 3.43 0.00 -0.28 -4.82 120.51 119.56 3dhy n ALA 327 Ca -0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 3dhy n ALA 327 Cb 0.85 -0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 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 0.48 0.00 0.00 6.09 -0.55 -2.57 117.51 120.97 3dhy h ILE 328 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 3dhy h ILE 328 Cb 0.24 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.01 3dhy h ILE 328 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 3dhy n GLY 329 N -1.39 -0.79 0.00 8.18 0.00 -1.25 -2.26 105.19 107.68 3dhy n GLY 329 Ca -0.11 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.88 3dhy n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dhy n ASP 330 N -1.29 1.05 -4.74 1.61 8.00 -1.12 -3.96 116.55 116.09 3dhy n ASP 330 Ca 0.07 -0.53 -0.41 0.00 0.71 0.00 0.00 54.79 54.63 3dhy n ASP 330 Cb 0.12 1.11 -0.04 0.00 -0.02 0.00 0.00 41.12 42.30 3dhy n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhy s ALA 331 N -2.08 3.41 -0.04 2.24 0.00 -0.96 -4.78 121.76 119.56 3dhy s ALA 331 Ca 0.02 0.91 0.12 0.00 0.00 0.00 0.00 51.96 53.01 3dhy s ALA 331 Cb 0.07 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.58 3dhy s ALA 331 CO 0.38 -0.29 0.67 -0.25 0.00 0.00 0.00 175.76 176.28 3dhy n ASP 332 N 2.14 0.90 -3.78 0.00 8.00 0.17 -4.43 116.55 119.55 3dhy n ASP 332 Ca 0.03 0.42 -0.17 0.00 0.71 0.00 0.00 54.79 55.78 3dhy n ASP 332 Cb 0.45 -0.09 -0.16 0.00 -0.02 0.00 0.00 41.12 41.30 3dhy n ASP 332 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dhy s ILE 333 N -2.60 0.06 -0.07 0.53 1.01 -0.91 -1.60 121.20 117.62 3dhy s ILE 333 Ca -0.05 0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.82 3dhy s ILE 333 Cb 0.08 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.36 3dhy s ILE 333 CO 0.82 0.13 -0.19 -0.69 0.00 0.00 0.00 174.94 175.02 3dhy s VAL 334 N 1.20 1.61 -0.06 2.92 1.01 0.13 -1.10 120.40 126.11 3dhy s VAL 334 Ca -0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 3dhy s VAL 334 Cb -0.13 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.87 3dhy s VAL 334 CO -0.02 0.46 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 3dhy s VAL 335 N 0.35 0.13 -0.10 2.92 1.01 -0.44 -0.73 120.40 123.54 3dhy s VAL 335 Ca -0.13 0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 3dhy s VAL 335 Cb -0.16 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 3dhy s VAL 335 CO 0.05 0.21 0.48 0.42 0.00 0.00 0.00 175.10 176.26 3dhy s THR 336 N 2.07 5.15 -0.28 3.92 -4.23 -0.54 -0.39 115.64 121.34 3dhy s THR 336 Ca 0.05 0.96 0.20 0.00 -1.18 0.00 0.00 61.69 61.72 3dhy s THR 336 Cb -0.12 -3.81 0.48 0.00 1.34 0.00 0.00 72.50 70.39 3dhy s THR 336 CO -0.04 0.36 1.18 0.00 -0.54 0.00 0.00 174.62 175.58 3dhy n ALA 337 N 3.40 2.69 -0.10 3.99 0.00 0.80 -1.40 120.51 129.88 3dhy n ALA 337 Ca -0.08 -2.43 -0.11 0.00 0.00 0.00 0.00 53.44 50.82 3dhy n ALA 337 Cb 0.52 -0.88 -0.13 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.72 1.25 -1.28 0.00 -2.24 -1.22 -4.22 114.28 105.85 3dhy n THR 338 Ca 0.02 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 61.07 3dhy n THR 338 Cb 0.82 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 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 2.03 0.59 3.57 3.38 0.00 -1.26 -5.03 105.19 108.47 3dhy n GLY 339 Ca -0.32 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.94 3.11 0.32 1.61 3.84 -1.26 -4.94 114.94 114.68 3dhy s ASN 340 Ca 0.00 -1.67 0.07 0.00 0.21 0.00 0.00 52.86 51.48 3dhy s ASN 340 Cb 0.00 0.49 -0.03 0.00 -0.55 0.00 0.00 41.25 41.17 3dhy s ASN 340 CO 0.00 -0.91 0.31 -1.59 -2.79 0.00 0.00 177.10 172.13 3dhy s LYS 341 N -3.75 2.83 -1.16 0.43 -2.85 -1.26 -4.18 119.74 109.80 3dhy s LYS 341 Ca 0.20 -1.21 -0.04 0.00 -1.00 0.00 0.00 55.97 53.92 3dhy s LYS 341 Cb 0.02 -2.55 -0.03 0.00 -2.06 0.00 0.00 37.83 33.21 3dhy s LYS 341 CO 0.12 0.13 0.90 -0.25 0.10 0.00 0.00 175.35 176.35 3dhy n ASP 342 N -1.40 -3.89 -0.10 0.03 8.00 0.33 -4.90 116.55 114.64 3dhy n ASP 342 Ca -0.02 -0.73 -0.22 0.00 0.71 0.00 0.00 54.79 54.53 3dhy n ASP 342 Cb 0.59 -4.80 -0.12 0.00 -0.02 0.00 0.00 41.12 36.78 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 -3.83 1.55 -3.96 0.53 2.08 0.03 -4.79 119.36 110.98 3dhy n ILE 343 Ca -0.19 -0.08 -0.34 0.00 0.56 0.00 0.00 62.75 62.70 3dhy n ILE 343 Cb 0.65 -2.02 -0.14 0.00 -0.75 0.00 0.00 39.64 37.37 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 -2.38 2.86 0.43 1.39 -1.09 -0.58 -4.98 121.20 116.85 3dhy s ILE 344 Ca -0.29 -1.12 0.08 0.00 -2.23 0.00 0.00 60.65 57.09 3dhy s ILE 344 Cb 0.06 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 3dhy s ILE 344 CO 0.60 0.13 0.52 -0.04 -1.23 0.00 0.00 174.94 174.92 3dhy s MET 345 N 1.30 2.72 0.38 2.79 -1.94 -1.26 -0.90 119.30 122.38 3dhy s MET 345 Ca -0.01 -1.35 0.12 0.00 -1.71 0.00 0.00 55.69 52.74 3dhy s MET 345 Cb -0.17 -2.64 0.93 0.00 2.01 0.00 0.00 34.83 34.96 3dhy s MET 345 CO -0.04 -0.28 1.86 1.25 -0.01 0.00 0.00 175.02 177.81 3dhy h LEU 346 N 0.73 0.55 -1.02 -0.03 5.85 -1.94 -0.02 115.31 119.43 3dhy h LEU 346 Ca -0.40 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.28 3dhy h LEU 346 Cb 1.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3dhy h LEU 346 CO 0.48 0.25 -0.16 1.05 -0.34 0.00 0.00 178.44 179.73 3dhy h GLU 347 N 0.57 0.52 0.17 1.25 4.11 -1.99 -1.18 114.58 118.03 3dhy h GLU 347 Ca 0.45 -0.16 -0.01 0.00 0.07 0.00 0.00 59.36 59.71 3dhy h GLU 347 Cb 0.90 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.10 3dhy h GLU 347 CO -0.20 0.66 -0.08 0.45 0.07 0.00 0.00 179.01 179.91 3dhy h HIS 348 N 0.47 -0.21 -0.78 2.06 3.86 -1.55 -3.17 115.15 115.83 3dhy h HIS 348 Ca 0.08 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.46 3dhy h HIS 348 Cb 0.55 0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.98 3dhy h HIS 348 CO 0.02 0.18 0.22 0.82 0.86 0.00 0.00 177.93 180.04 3dhy h ILE 349 N -0.69 0.49 0.00 2.45 2.04 -1.00 -1.36 117.51 119.43 3dhy h ILE 349 Ca -0.02 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 3dhy h ILE 349 Cb 0.49 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3dhy h ILE 349 CO 0.04 0.05 -0.00 0.11 0.00 0.00 0.00 178.15 178.35 3dhy h LYS 350 N 0.29 0.00 -0.02 2.37 1.57 -1.22 -2.55 116.57 117.02 3dhy h LYS 350 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 3dhy h LYS 350 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 3dhy h LYS 350 CO -0.53 0.00 -0.29 0.00 -0.57 0.00 0.00 179.45 178.06 3dhy n ALA 351 N -2.10 3.12 -1.77 3.86 0.00 -0.54 -4.99 120.51 118.08 3dhy n ALA 351 Ca -0.03 -0.60 -0.40 0.00 0.00 0.00 0.00 53.44 52.41 3dhy n ALA 351 Cb 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 19.45 18.90 3dhy n ALA 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dhy n MET 352 N 0.23 2.46 -0.68 0.00 2.81 -0.96 -3.86 117.12 117.12 3dhy n MET 352 Ca 0.09 0.87 -0.31 0.00 -1.81 0.00 0.00 57.70 56.53 3dhy n MET 352 Cb 0.42 -2.65 0.17 0.00 -0.71 0.00 0.00 33.22 30.45 3dhy n MET 352 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 3dhy n LYS 353 N 0.10 -0.51 -1.98 0.03 2.85 -1.25 -4.87 118.16 112.52 3dhy n LYS 353 Ca 0.03 -0.09 -0.42 0.00 -1.05 0.00 0.00 58.31 56.79 3dhy n LYS 353 Cb 0.40 -2.32 -0.03 0.00 -0.65 0.00 0.00 35.03 32.43 3dhy n LYS 353 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3dhy s ASP 354 N -2.57 6.64 -1.87 -5.58 2.15 -1.26 -2.08 116.67 112.09 3dhy s ASP 354 Ca 0.66 2.51 0.00 0.00 0.43 0.00 0.00 52.55 56.15 3dhy s ASP 354 Cb -0.23 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 3dhy s ASP 354 CO 0.59 -0.81 0.00 1.41 -0.17 0.00 0.00 175.17 176.19 3dhy n HIS 355 N 4.53 -0.28 -1.86 -5.34 8.25 0.36 -4.89 115.22 115.98 3dhy n HIS 355 Ca 0.14 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.25 3dhy n HIS 355 Cb 0.40 -3.34 0.05 0.00 1.12 0.00 0.00 29.99 28.21 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 -2.77 2.44 -0.18 -1.41 0.00 -0.88 -4.63 121.76 114.32 3dhy s ALA 356 Ca 0.00 0.97 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 3dhy s ALA 356 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3dhy s ALA 356 CO 0.00 -1.34 0.09 0.42 0.00 0.00 0.00 175.76 174.93 3dhy s ILE 357 N -1.70 5.09 -0.09 0.00 1.01 -0.63 -1.11 121.20 123.78 3dhy s ILE 357 Ca 0.77 0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.53 3dhy s ILE 357 Cb -0.30 -3.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 3dhy s ILE 357 CO 0.36 0.47 -0.24 -0.22 0.00 0.00 0.00 174.94 175.32 3dhy s LEU 358 N 0.19 2.12 0.05 2.97 2.96 0.57 0.19 118.68 127.73 3dhy s LEU 358 Ca 0.07 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 3dhy s LEU 358 Cb -0.12 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.17 3dhy s LEU 358 CO -0.00 0.18 0.21 -0.83 -1.32 0.00 0.00 176.35 174.60 3dhy s GLY 359 N 0.19 0.01 -0.10 7.98 0.00 0.09 -1.86 107.32 113.64 3dhy s GLY 359 Ca -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3dhy s GLY 359 CO 0.07 -0.46 -0.13 0.21 0.00 0.00 0.00 173.10 172.79 3dhy s ASN 360 N -2.20 4.09 0.00 1.64 2.47 -1.26 -1.47 114.94 118.21 3dhy s ASN 360 Ca -0.04 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 52.98 3dhy s ASN 360 Cb -0.00 -1.36 0.00 0.00 -1.45 0.00 0.00 41.25 38.44 3dhy s ASN 360 CO -0.05 0.23 0.67 0.00 -3.72 0.00 0.00 177.10 174.23 3dhy n ILE 361 N 3.08 0.37 0.00 -5.21 3.06 -0.49 -1.58 119.36 118.59 3dhy n ILE 361 Ca -0.18 -0.66 0.00 0.00 -2.50 0.00 0.00 62.75 59.41 3dhy n ILE 361 Cb 0.53 0.85 0.00 0.00 0.54 0.00 0.00 39.64 41.55 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 -0.18 1.12 3.29 4.50 0.00 -1.14 -4.93 105.19 107.85 3dhy n GLY 362 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.34 0.00 1.61 -3.43 -1.26 -4.90 115.29 106.97 3dhy s HIS 363 Ca 0.00 0.71 0.00 0.00 -0.80 0.00 0.00 55.06 54.97 3dhy s HIS 363 Cb 0.00 0.15 0.00 0.00 -1.43 0.00 0.00 32.58 31.30 3dhy s HIS 363 CO 0.00 -0.33 0.00 1.19 -2.00 0.00 0.00 174.74 173.60 3dhy n PHE 364 N 1.97 0.00 -2.10 0.38 3.72 -1.26 -4.04 117.46 116.13 3dhy n PHE 364 Ca -0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.24 3dhy n PHE 364 Cb 0.57 0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.15 3dhy n PHE 364 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3dhy n ASP 365 N -1.55 0.48 -0.44 4.37 5.75 -1.26 -4.27 116.55 119.63 3dhy n ASP 365 Ca 0.00 -2.10 0.11 0.00 -0.01 0.00 0.00 54.79 52.79 3dhy n ASP 365 Cb 0.00 -0.25 0.04 0.00 -1.03 0.00 0.00 41.12 39.87 3dhy n ASP 365 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3dhy n ASN 366 N 0.06 1.85 -0.12 -1.12 6.94 -1.26 -4.01 115.26 117.61 3dhy n ASN 366 Ca 0.03 -1.41 -0.08 0.00 -0.02 0.00 0.00 54.58 53.10 3dhy n ASN 366 Cb 0.84 0.47 0.08 0.00 -2.36 0.00 0.00 39.78 38.80 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 2.15 0.86 -5.63 -3.83 5.08 -1.77 0.97 114.58 112.42 3dhy h GLU 367 Ca 0.00 -0.32 -0.65 0.00 -1.00 0.00 0.00 59.36 57.39 3dhy h GLU 367 Cb 0.71 -0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.77 3dhy h GLU 367 CO 0.00 0.95 -0.56 0.42 -1.00 0.00 0.00 179.01 178.82 3dhy s ILE 368 N -4.75 4.79 -1.30 3.13 1.01 -1.26 -0.79 121.20 122.03 3dhy s ILE 368 Ca -0.10 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 3dhy s ILE 368 Cb 0.13 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.57 3dhy s ILE 368 CO 0.84 0.56 1.79 -0.67 0.00 0.00 0.00 174.94 177.45 3dhy n ASP 369 N 2.61 4.72 0.11 3.58 2.03 -0.08 -4.73 116.55 124.79 3dhy n ASP 369 Ca -0.18 -2.90 -0.18 0.00 0.52 0.00 0.00 54.79 52.05 3dhy n ASP 369 Cb 0.53 -1.74 -0.13 0.00 -0.72 0.00 0.00 41.12 39.07 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 7.63 0.41 -0.75 -0.67 2.86 -1.89 -2.87 114.93 119.64 3dhy h MET 370 Ca 0.44 -0.62 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 3dhy h MET 370 Cb 0.86 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 3dhy h MET 370 CO 1.47 1.28 0.34 0.00 1.06 0.00 0.00 176.91 181.06 3dhy h ALA 371 N 0.47 1.18 -0.41 6.32 0.00 -1.90 -1.51 119.26 123.41 3dhy h ALA 371 Ca -0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3dhy h ALA 371 Cb 1.94 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3dhy h ALA 371 CO 0.22 0.61 0.08 0.78 0.00 0.00 0.00 179.25 180.94 3dhy h GLY 372 N 1.12 0.72 1.36 0.00 0.00 -1.96 -3.04 103.07 101.27 3dhy h GLY 372 Ca 0.26 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 3dhy h GLY 372 CO -0.03 0.43 0.28 -2.00 0.00 0.00 0.00 176.54 175.22 3dhy h LEU 373 N 0.52 0.75 -0.72 3.11 5.85 -1.27 -2.66 115.31 120.90 3dhy h LEU 373 Ca 0.13 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 3dhy h LEU 373 Cb 0.35 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3dhy h LEU 373 CO 0.01 0.64 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.37 3dhy h GLU 374 N 0.83 0.93 -0.63 1.25 5.08 -1.29 -3.22 114.58 117.52 3dhy h GLU 374 Ca 0.21 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3dhy h GLU 374 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3dhy h GLU 374 CO -0.03 0.95 0.00 0.54 -1.00 0.00 0.00 179.01 179.47 3dhy n ARG 375 N -4.17 4.11 0.07 2.33 1.74 -1.10 -4.42 116.66 115.23 3dhy n ARG 375 Ca 0.02 -2.83 0.12 0.00 -0.77 0.00 0.00 57.85 54.39 3dhy n ARG 375 Cb 0.36 -2.04 0.14 0.00 -1.02 0.00 0.00 32.46 29.90 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 3.83 0.00 0.00 0.55 4.64 -1.49 -3.48 113.55 117.61 3dhy h SER 376 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3dhy h SER 376 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 3dhy h SER 376 CO 0.34 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 3dhy n GLY 377 N 1.30 0.75 3.79 -0.77 0.00 -1.26 -5.09 105.19 103.91 3dhy n GLY 377 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.18 2.59 0.04 4.61 0.00 -1.26 -4.72 121.76 120.84 3dhy s ALA 378 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.32 3dhy s ALA 378 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 3dhy s ALA 378 CO 0.00 -1.16 0.04 0.95 0.00 0.00 0.00 175.76 175.59 3dhy s THR 379 N -2.63 4.39 -0.11 0.00 -4.23 -0.93 -4.89 115.64 107.23 3dhy s THR 379 Ca 0.63 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.48 3dhy s THR 379 Cb -0.17 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 3dhy s THR 379 CO 0.45 0.25 -0.16 -0.60 -0.54 0.00 0.00 174.62 174.02 3dhy s ARG 380 N -1.99 3.16 -0.20 3.99 3.52 -1.26 -1.36 118.95 124.82 3dhy s ARG 380 Ca 0.24 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 55.09 3dhy s ARG 380 Cb -0.12 -2.51 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 3dhy s ARG 380 CO 0.16 0.27 -0.12 0.08 -0.81 0.00 0.00 175.30 174.88 3dhy s VAL 381 N 0.18 2.74 -0.16 7.11 1.01 -0.37 -4.99 120.40 125.92 3dhy s VAL 381 Ca -0.09 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 3dhy s VAL 381 Cb -0.16 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3dhy s VAL 381 CO 0.06 0.48 1.43 0.21 0.00 0.00 0.00 175.10 177.28 3dhy s ASN 382 N 1.32 6.76 -0.06 3.32 2.47 -1.26 -0.97 114.94 126.52 3dhy s ASN 382 Ca 0.04 1.79 -0.24 0.00 0.42 0.00 0.00 52.86 54.87 3dhy s ASN 382 Cb -0.14 -2.54 -0.26 0.00 -1.45 0.00 0.00 41.25 36.87 3dhy s ASN 382 CO -0.07 -0.91 0.96 0.58 -3.72 0.00 0.00 177.10 173.94 3dhy h VAL 383 N 5.66 1.56 -2.49 -5.21 2.07 -1.53 -3.48 116.25 112.82 3dhy h VAL 383 Ca -0.31 -2.20 0.15 0.00 0.82 0.00 0.00 66.70 65.16 3dhy h VAL 383 Cb 1.13 2.96 -0.05 0.00 -1.52 0.00 0.00 31.29 33.81 3dhy h VAL 383 CO 0.98 0.61 0.49 -1.59 0.02 0.00 0.00 177.57 178.08 3dhy s LYS 384 N -2.80 1.36 0.05 1.57 -2.85 -1.15 -5.02 119.74 110.90 3dhy s LYS 384 Ca -0.15 -0.82 -0.37 0.00 -1.00 0.00 0.00 55.97 53.63 3dhy s LYS 384 Cb 0.01 0.42 -0.16 0.00 -2.06 0.00 0.00 37.83 36.04 3dhy s LYS 384 CO 0.77 -0.63 1.42 -2.30 0.10 0.00 0.00 175.35 174.71 3dhy n PRO 385 N -0.56 1.27 -1.44 1.78 -0.02 -1.26 -0.86 135.00 133.90 3dhy n PRO 385 Ca -0.05 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.74 3dhy n PRO 385 Cb 0.60 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.89 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 3.03 -1.24 -4.22 -0.52 3.00 -1.26 -4.97 117.38 111.20 3dhy n GLN 386 Ca 0.19 1.03 -0.27 0.00 -0.01 0.00 0.00 57.00 57.94 3dhy n GLN 386 Cb 0.20 -5.25 -0.17 0.00 0.00 0.00 0.00 30.24 25.01 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 -2.48 1.22 -0.03 5.09 1.01 -0.04 -1.18 120.40 123.98 3dhy s VAL 387 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3dhy s VAL 387 Cb 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.25 3dhy s VAL 387 CO 0.00 0.39 -0.01 -1.81 0.00 0.00 0.00 175.10 173.67 3dhy s ASP 388 N 1.24 0.54 -0.25 3.32 1.01 -0.97 -1.25 116.67 120.31 3dhy s ASP 388 Ca -0.03 -0.05 -0.09 0.00 0.71 0.00 0.00 52.55 53.08 3dhy s ASP 388 Cb -0.14 -0.27 -0.04 0.00 1.01 0.00 0.00 42.92 43.48 3dhy s ASP 388 CO -0.04 -0.08 0.13 -0.22 0.21 0.00 0.00 175.17 175.18 3dhy s LEU 389 N 0.91 3.87 -0.09 1.23 2.96 -0.14 -0.84 118.68 126.58 3dhy s LEU 389 Ca -0.10 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3dhy s LEU 389 Cb -0.13 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 3dhy s LEU 389 CO -0.01 0.01 -0.04 0.26 -1.32 0.00 0.00 176.35 175.25 3dhy s TRP 390 N 1.35 3.01 -0.04 5.38 0.52 0.13 -1.23 118.94 128.06 3dhy s TRP 390 Ca 0.06 -0.01 0.02 0.00 0.02 0.00 0.00 56.10 56.19 3dhy s TRP 390 Cb -0.15 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.40 3dhy s TRP 390 CO 0.06 0.28 -0.07 0.99 0.02 0.00 0.00 176.95 178.22 3dhy s THR 391 N -0.55 0.72 -0.31 2.01 2.01 -0.46 -0.60 115.64 118.46 3dhy s THR 391 Ca 0.09 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 3dhy s THR 391 Cb -0.12 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 3dhy s THR 391 CO 0.02 0.25 0.25 -0.36 -0.69 0.00 0.00 174.62 174.09 3dhy s PHE 392 N 0.57 3.22 0.50 4.92 0.08 -0.50 -2.19 117.98 124.59 3dhy s PHE 392 Ca -0.09 -0.01 0.24 0.00 0.12 0.00 0.00 56.93 57.19 3dhy s PHE 392 Cb -0.12 -2.48 1.49 0.00 -0.57 0.00 0.00 43.02 41.33 3dhy s PHE 392 CO 0.01 -0.29 2.14 0.78 -0.10 0.00 0.00 175.22 177.76 3dhy h GLY 393 N 8.50 0.00 1.56 4.36 0.00 -1.88 0.17 103.07 115.78 3dhy h GLY 393 Ca -0.32 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.78 3dhy h GLY 393 CO 0.61 0.00 -0.95 1.29 0.00 0.00 0.00 176.54 177.50 3dhy h ASP 394 N 0.00 0.51 0.00 0.19 2.03 -1.96 -3.35 116.42 113.83 3dhy h ASP 394 Ca -0.00 -0.41 -0.20 0.00 -0.73 0.00 0.00 57.03 55.69 3dhy h ASP 394 Cb 0.16 -0.16 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 3dhy h ASP 394 CO 0.01 1.21 -2.19 0.35 -1.03 0.00 0.00 179.24 177.59 3dhy n THR 395 N -3.73 0.76 -0.38 1.15 -2.24 -1.19 -5.00 114.28 103.65 3dhy n THR 395 Ca -0.06 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3dhy n THR 395 Cb 0.84 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.56 1.48 3.87 3.38 0.00 0.57 -5.03 105.19 111.02 3dhy n GLY 396 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.28 3.83 0.21 1.61 0.52 -1.24 -4.80 118.95 118.80 3dhy s ARG 397 Ca 0.00 0.32 0.06 0.00 -0.52 0.00 0.00 55.73 55.60 3dhy s ARG 397 Cb 0.00 -2.61 -0.05 0.00 0.52 0.00 0.00 34.95 32.81 3dhy s ARG 397 CO 0.00 0.29 -0.10 -1.12 0.02 0.00 0.00 175.30 174.39 3dhy s SER 398 N -2.37 2.35 -0.02 0.23 0.01 -1.26 -1.41 113.70 111.23 3dhy s SER 398 Ca 0.48 -1.07 0.01 0.00 1.31 0.00 0.00 55.95 56.68 3dhy s SER 398 Cb -0.11 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.04 3dhy s SER 398 CO 0.21 -0.27 -0.01 -0.63 0.41 0.00 0.00 173.24 172.94 3dhy s ILE 399 N -3.11 0.23 -0.10 1.44 1.09 0.24 0.14 121.20 121.12 3dhy s ILE 399 Ca 0.23 -0.01 -0.23 0.00 -1.10 0.00 0.00 60.65 59.55 3dhy s ILE 399 Cb 0.01 -0.28 -0.03 0.00 -1.06 0.00 0.00 42.46 41.10 3dhy s ILE 399 CO 0.07 0.13 0.68 -0.63 -0.10 0.00 0.00 174.94 175.09 3dhy s ILE 400 N 0.64 5.04 -0.12 2.92 1.01 -0.27 -0.70 121.20 129.72 3dhy s ILE 400 Ca -0.07 1.38 0.02 0.00 0.00 0.00 0.00 60.65 61.98 3dhy s ILE 400 Cb -0.10 -4.01 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 3dhy s ILE 400 CO -0.01 0.21 -0.19 -0.69 0.00 0.00 0.00 174.94 174.26 3dhy s VAL 401 N 1.11 2.43 -0.10 2.92 1.01 -0.02 -0.31 120.40 127.44 3dhy s VAL 401 Ca 0.35 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 3dhy s VAL 401 Cb -0.17 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3dhy s VAL 401 CO 0.15 0.54 0.15 -0.76 0.00 0.00 0.00 175.10 175.18 3dhy s LEU 402 N 0.51 4.37 -0.77 3.92 1.43 -0.78 -2.29 118.68 125.08 3dhy s LEU 402 Ca -0.13 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.39 3dhy s LEU 402 Cb -0.17 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.91 3dhy s LEU 402 CO 0.05 0.38 0.11 -1.20 0.23 0.00 0.00 176.35 175.92 3dhy n SER 403 N 1.80 -2.80 -3.01 2.29 7.64 -0.33 -1.04 113.62 118.17 3dhy n SER 403 Ca -0.18 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.62 3dhy n SER 403 Cb 0.55 -2.42 0.01 0.00 -1.01 0.00 0.00 64.21 61.34 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 -2.91 -3.82 -1.00 1.43 1.02 -1.26 -1.44 120.64 112.65 3dhy n GLU 404 Ca -0.06 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3dhy n GLU 404 Cb 0.55 -5.50 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 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 -1.28 0.51 3.92 0.62 0.00 -0.21 -4.96 105.19 103.79 3dhy n GLY 405 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.14 2.46 -0.26 1.61 0.52 -0.52 -4.25 118.95 118.36 3dhy s ARG 406 Ca 0.00 -1.64 -0.35 0.00 -0.52 0.00 0.00 55.73 53.21 3dhy s ARG 406 Cb 0.00 -2.38 -0.12 0.00 0.52 0.00 0.00 34.95 32.97 3dhy s ARG 406 CO 0.00 -0.40 2.04 1.28 0.02 0.00 0.00 175.30 178.24 3dhy n LEU 407 N -1.73 2.59 0.20 2.53 4.77 -1.26 -4.49 117.00 119.61 3dhy n LEU 407 Ca 0.04 0.65 0.07 0.00 -0.03 0.00 0.00 56.01 56.75 3dhy n LEU 407 Cb 0.62 -1.29 0.41 0.00 -2.33 0.00 0.00 43.42 40.83 3dhy n LEU 407 CO 0.41 -0.50 0.74 0.17 -1.33 0.00 0.00 177.39 176.88 3dhy h LEU 408 N 10.88 0.00 -0.34 2.23 8.10 -1.60 0.17 115.31 134.75 3dhy h LEU 408 Ca -0.37 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.44 3dhy h LEU 408 Cb 1.30 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.51 3dhy h LEU 408 CO 0.99 0.32 -0.84 -0.55 -4.11 0.00 0.00 178.44 174.25 3dhy h ASN 409 N 0.00 0.17 0.38 0.17 -1.07 -1.83 -1.56 115.58 111.85 3dhy h ASN 409 Ca -0.00 -0.14 -0.31 0.00 0.07 0.00 0.00 56.30 55.92 3dhy h ASN 409 Cb 0.77 -0.05 -0.04 0.00 -2.07 0.00 0.00 38.32 36.93 3dhy h ASN 409 CO 0.04 0.93 -1.79 0.18 0.07 0.00 0.00 177.43 176.86 3dhy n LEU 410 N -3.65 1.40 0.09 6.14 4.77 -1.22 -0.53 117.00 124.00 3dhy n LEU 410 Ca -0.03 0.36 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 3dhy n LEU 410 Cb 0.78 -0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 3dhy n LEU 410 CO 0.46 0.53 0.33 1.23 -1.33 0.00 0.00 177.39 178.61 3dhy h GLY 411 N 2.79 -0.32 2.00 -0.72 0.00 -0.76 -3.37 103.07 102.68 3dhy h GLY 411 Ca -0.32 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3dhy h GLY 411 CO 0.08 -0.12 0.00 0.70 0.00 0.00 0.00 176.54 177.21 3dhy n ASN 412 N -4.98 0.72 0.00 0.19 3.02 -0.59 -4.89 115.26 108.73 3dhy n ASN 412 Ca -0.07 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 3dhy n ASN 412 Cb 0.24 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 -1.75 0.00 0.11 5.41 0.00 -1.10 -4.62 120.51 118.55 3dhy n ALA 413 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.54 3dhy n ALA 413 Cb 0.41 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.95 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 0.53 -4.12 0.00 -2.24 -1.09 -4.56 114.28 102.80 3dhy n THR 414 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3dhy n THR 414 Cb 0.00 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.43 -1.50 3.80 3.38 0.00 0.31 -4.89 105.19 106.73 3dhy n GLY 415 Ca 0.08 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 3.12 1.09 1.61 3.76 -1.26 -4.74 115.29 118.87 3dhy s HIS 416 Ca 0.00 1.60 -0.12 0.00 -0.15 0.00 0.00 55.06 56.38 3dhy s HIS 416 Cb 0.00 -3.01 0.24 0.00 1.11 0.00 0.00 32.58 30.92 3dhy s HIS 416 CO 0.00 -0.59 1.06 -1.25 -0.85 0.00 0.00 174.74 173.10 3dhy s PRO 417 N -3.14 -0.34 0.45 8.40 0.04 -1.26 -4.73 135.00 134.43 3dhy s PRO 417 Ca 0.65 0.87 0.12 0.00 0.04 0.00 0.00 61.00 62.68 3dhy s PRO 417 Cb -0.15 -1.62 1.02 0.00 0.04 0.00 0.00 34.50 33.80 3dhy s PRO 417 CO 0.19 -3.34 2.06 0.77 0.04 0.00 0.00 177.00 176.71 3dhy h SER 418 N -2.35 0.19 1.25 6.66 0.02 -1.95 -2.95 113.55 114.42 3dhy h SER 418 Ca -0.57 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.23 3dhy h SER 418 Cb 1.32 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 3dhy h SER 418 CO 0.51 0.20 -0.78 0.15 -1.14 0.00 0.00 176.83 175.77 3dhy h PHE 419 N 0.22 0.00 -0.10 3.45 3.04 -1.91 -1.91 116.94 119.73 3dhy h PHE 419 Ca 0.05 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 3dhy h PHE 419 Cb 0.08 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.59 3dhy h PHE 419 CO 0.00 0.59 -0.10 0.28 -2.02 0.00 0.00 178.31 177.06 3dhy h VAL 420 N 0.00 1.36 0.00 1.41 2.07 -1.85 -3.03 116.25 116.21 3dhy h VAL 420 Ca -0.04 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 3dhy h VAL 420 Cb 1.48 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 3dhy h VAL 420 CO 0.07 0.36 -0.00 0.24 0.02 0.00 0.00 177.57 178.26 3dhy h MET 421 N -0.17 0.00 -0.86 1.57 2.86 -1.45 -2.81 114.93 114.08 3dhy h MET 421 Ca 0.02 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3dhy h MET 421 Cb 0.62 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 3dhy h MET 421 CO 0.03 0.00 0.47 1.03 1.06 0.00 0.00 176.91 179.50 3dhy h SER 422 N 0.00 1.07 0.66 1.22 0.87 -1.22 0.82 113.55 116.96 3dhy h SER 422 Ca -0.00 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 3dhy h SER 422 Cb 0.33 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.03 3dhy h SER 422 CO 0.00 0.86 -0.31 0.78 -0.53 0.00 0.00 176.83 177.62 3dhy h ASN 423 N 1.19 -0.75 -0.62 6.23 2.35 -1.53 -1.79 115.58 120.67 3dhy h ASN 423 Ca 0.30 -0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.07 3dhy h ASN 423 Cb 0.03 0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 3dhy h ASN 423 CO -0.05 -0.47 0.40 0.28 -1.65 0.00 0.00 177.43 175.94 3dhy h SER 424 N -0.97 0.67 0.68 5.81 0.02 -1.37 -2.80 113.55 115.59 3dhy h SER 424 Ca -0.09 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.63 3dhy h SER 424 Cb 0.70 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3dhy h SER 424 CO 0.15 0.48 -1.00 -0.26 -1.14 0.00 0.00 176.83 175.05 3dhy h PHE 425 N 0.80 0.29 -0.65 3.45 0.04 -0.93 -2.71 116.94 117.23 3dhy h PHE 425 Ca 0.24 -0.18 0.13 0.00 2.80 0.00 0.00 57.97 60.96 3dhy h PHE 425 Cb -0.04 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 37.99 3dhy h PHE 425 CO -0.04 1.06 0.13 0.00 -0.60 0.00 0.00 178.31 178.87 3dhy h ALA 426 N 0.87 0.79 -0.80 2.45 0.00 -1.30 0.92 119.26 122.19 3dhy h ALA 426 Ca -0.06 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3dhy h ALA 426 Cb 1.69 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.64 3dhy h ALA 426 CO 0.15 -0.32 0.52 -0.91 0.00 0.00 0.00 179.25 178.69 3dhy h ASN 427 N 0.25 0.82 -0.21 0.00 4.21 -1.42 -1.91 115.58 117.32 3dhy h ASN 427 Ca 0.35 -0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.68 3dhy h ASN 427 Cb 0.56 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 3dhy h ASN 427 CO -0.46 0.55 -0.56 1.56 -1.29 0.00 0.00 177.43 177.23 3dhy h GLN 428 N 0.94 0.75 0.19 0.81 1.08 -0.90 -0.77 115.11 117.22 3dhy h GLN 428 Ca 0.33 -0.53 -0.01 0.00 -1.45 0.00 0.00 58.65 56.99 3dhy h GLN 428 Cb 0.11 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3dhy h GLN 428 CO -0.10 1.15 -0.09 1.15 -0.95 0.00 0.00 178.83 179.98 3dhy h THR 429 N 0.48 0.85 -0.94 -0.54 2.02 -0.82 -1.70 112.91 112.26 3dhy h THR 429 Ca -0.01 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.07 3dhy h THR 429 Cb 1.18 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 68.49 3dhy h THR 429 CO 0.12 0.04 0.61 0.40 0.37 0.00 0.00 175.52 177.06 3dhy h ILE 430 N -0.34 1.02 -0.26 3.11 2.04 -1.34 -1.84 117.51 119.90 3dhy h ILE 430 Ca -0.03 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 3dhy h ILE 430 Cb 0.27 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 3dhy h ILE 430 CO 0.04 0.19 -0.34 0.00 0.00 0.00 0.00 178.15 178.04 3dhy h ALA 431 N 1.51 0.92 -0.02 1.87 0.00 -1.00 -2.44 119.26 120.10 3dhy h ALA 431 Ca 0.43 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dhy h ALA 431 Cb 0.30 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dhy h ALA 431 CO -0.18 0.62 -0.01 1.96 0.00 0.00 0.00 179.25 181.64 3dhy h GLN 432 N 0.48 0.04 -0.50 0.00 1.08 -0.69 -1.65 115.11 113.87 3dhy h GLN 432 Ca 0.05 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.34 3dhy h GLN 432 Cb 0.82 -0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.15 3dhy h GLN 432 CO 0.07 0.41 -0.08 0.82 -0.95 0.00 0.00 178.83 179.09 3dhy h ILE 433 N -0.33 0.53 -0.14 2.54 2.04 -1.35 -0.15 117.51 120.65 3dhy h ILE 433 Ca 0.01 -0.01 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 3dhy h ILE 433 Cb 0.39 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3dhy h ILE 433 CO 0.00 0.01 -0.41 -0.33 0.00 0.00 0.00 178.15 177.41 3dhy h GLU 434 N 0.03 0.33 0.00 2.37 4.39 -1.43 -0.24 114.58 120.03 3dhy h GLU 434 Ca 0.25 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 3dhy h GLU 434 Cb 0.38 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 3dhy h GLU 434 CO -0.49 0.69 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.40 3dhy h LEU 435 N 0.27 0.00 0.00 1.33 3.38 -0.84 -2.81 115.31 116.64 3dhy h LEU 435 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dhy h LEU 435 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3dhy h LEU 435 CO 0.07 0.58 -0.03 -0.25 0.09 0.00 0.00 178.44 178.91 3dhy h TRP 436 N 0.00 0.00 0.00 1.13 2.91 -0.91 -3.18 115.95 115.90 3dhy h TRP 436 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 3dhy h TRP 436 Cb 1.43 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.08 3dhy h TRP 436 CO 0.00 0.00 0.00 1.79 -1.03 0.00 0.00 178.44 179.20 3dhy h THR 437 N -0.74 0.00 0.00 2.65 1.35 -1.21 -3.20 112.91 111.76 3dhy h THR 437 Ca 0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 3dhy h THR 437 Cb 0.03 1.15 -0.10 0.00 -1.73 0.00 0.00 68.15 67.50 3dhy h THR 437 CO 0.00 0.00 -0.53 0.29 -0.25 0.00 0.00 175.52 175.03 3dhy n LYS 438 N -2.79 0.94 -0.27 4.72 5.02 -1.06 -4.88 118.16 119.84 3dhy n LYS 438 Ca -0.00 -2.55 0.25 0.00 -2.02 0.00 0.00 58.31 53.98 3dhy n LYS 438 Cb 0.20 -1.06 0.59 0.00 -0.02 0.00 0.00 35.03 34.74 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 0.67 0.28 -0.48 4.39 -0.73 -1.54 -2.00 115.58 116.17 3dhy h ASN 439 Ca -0.06 0.04 0.13 0.00 1.87 0.00 0.00 56.30 58.29 3dhy h ASN 439 Cb 1.27 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.83 3dhy h ASN 439 CO 0.02 0.08 0.34 -2.24 -0.37 0.00 0.00 177.43 175.27 3dhy h ASP 440 N 0.26 0.03 0.17 1.15 2.03 -1.89 -2.95 116.42 115.22 3dhy h ASP 440 Ca 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.82 3dhy h ASP 440 Cb 1.56 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.05 3dhy h ASP 440 CO -0.16 0.02 -0.18 -0.62 -1.03 0.00 0.00 179.24 177.26 3dhy n GLU 441 N -4.41 1.08 -4.62 4.15 1.02 -0.75 -4.89 120.64 112.22 3dhy n GLU 441 Ca 0.08 -0.63 -0.31 0.00 -0.02 0.00 0.00 57.16 56.28 3dhy n GLU 441 Cb 0.53 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.34 3dhy n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3dhy s TYR 442 N -2.36 2.66 0.27 -0.32 1.51 -1.12 -5.13 117.35 112.86 3dhy s TYR 442 Ca 0.28 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 3dhy s TYR 442 Cb 0.20 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.56 3dhy s TYR 442 CO 0.47 0.28 0.26 -0.25 -1.11 0.00 0.00 175.55 175.20 3dhy n ASP 443 N 1.60 1.57 -3.84 2.29 8.00 -1.26 -4.93 116.55 119.99 3dhy n ASP 443 Ca -0.16 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.06 3dhy n ASP 443 Cb 0.52 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3dhy n ASP 443 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dhy n ASN 444 N -2.17 4.08 -3.89 -2.24 4.13 -1.26 -3.84 115.26 110.08 3dhy n ASN 444 Ca 0.02 -2.87 -0.12 0.00 1.68 0.00 0.00 54.58 53.30 3dhy n ASN 444 Cb 0.30 -1.66 -0.07 0.00 -1.54 0.00 0.00 39.78 36.81 3dhy n ASN 444 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3dhy s GLU 445 N 3.11 1.52 -0.18 3.52 2.02 -1.26 -4.82 118.70 122.60 3dhy s GLU 445 Ca 0.47 -1.51 -0.18 0.00 0.02 0.00 0.00 54.97 53.78 3dhy s GLU 445 Cb 0.12 0.39 -0.04 0.00 0.10 0.00 0.00 34.13 34.71 3dhy s GLU 445 CO -0.06 -0.59 0.48 0.08 0.02 0.00 0.00 175.26 175.18 3dhy s VAL 446 N -3.85 5.15 0.27 2.63 1.01 -1.26 -1.60 120.40 122.76 3dhy s VAL 446 Ca 0.30 0.90 0.12 0.00 0.00 0.00 0.00 61.98 63.30 3dhy s VAL 446 Cb 0.02 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 3dhy s VAL 446 CO 0.13 0.24 -0.18 -0.31 0.00 0.00 0.00 175.10 174.98 3dhy s TYR 447 N 1.25 2.33 0.16 5.22 1.51 0.12 -4.94 117.35 122.99 3dhy s TYR 447 Ca 0.23 -0.32 0.09 0.00 -1.01 0.00 0.00 57.07 56.06 3dhy s TYR 447 Cb -0.15 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 3dhy s TYR 447 CO 0.09 0.70 -0.19 1.03 -1.11 0.00 0.00 175.55 176.07 3dhy s ARG 448 N -3.49 1.28 0.35 -0.62 0.52 -1.26 0.11 118.95 115.85 3dhy s ARG 448 Ca 0.30 -1.39 -0.25 0.00 -0.52 0.00 0.00 55.73 53.87 3dhy s ARG 448 Cb -0.05 -1.41 -0.10 0.00 0.52 0.00 0.00 34.95 33.91 3dhy s ARG 448 CO 0.15 0.29 0.97 -0.51 0.02 0.00 0.00 175.30 176.23 3dhy s LEU 449 N -2.55 4.25 0.98 2.53 1.43 -1.26 -5.00 118.68 119.06 3dhy s LEU 449 Ca 0.15 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 3dhy s LEU 449 Cb -0.07 -4.11 0.18 0.00 0.03 0.00 0.00 46.19 42.22 3dhy s LEU 449 CO 0.07 -0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.39 3dhy s PRO 450 N -2.28 0.52 0.28 1.29 0.04 -1.26 -4.82 135.00 128.76 3dhy s PRO 450 Ca 0.53 1.18 -0.03 0.00 0.04 0.00 0.00 61.00 62.72 3dhy s PRO 450 Cb -0.18 -1.70 0.37 0.00 0.04 0.00 0.00 34.50 33.04 3dhy s PRO 450 CO 0.23 -2.86 1.95 -0.22 0.04 0.00 0.00 177.00 176.15 3dhy h LYS 451 N -2.01 1.18 -0.79 4.56 3.64 -1.99 -2.58 116.57 118.58 3dhy h LYS 451 Ca -0.50 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 3dhy h LYS 451 Cb 1.29 -0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 3dhy h LYS 451 CO 0.47 0.78 0.52 1.12 -2.27 0.00 0.00 179.45 180.08 3dhy h HIS 452 N 1.22 0.97 -0.44 1.91 2.07 -1.96 -0.35 115.15 118.57 3dhy h HIS 452 Ca 0.34 0.02 -0.14 0.00 -2.85 0.00 0.00 60.37 57.74 3dhy h HIS 452 Cb -0.11 -0.33 -0.01 0.00 2.57 0.00 0.00 27.41 29.53 3dhy h HIS 452 CO -0.00 0.59 -0.29 -0.07 -3.07 0.00 0.00 177.93 175.08 3dhy h LEU 453 N 1.02 1.01 -0.45 6.12 3.38 -1.82 0.23 115.31 124.82 3dhy h LEU 453 Ca 0.30 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.89 3dhy h LEU 453 Cb -0.04 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 3dhy h LEU 453 CO -0.08 1.22 0.19 0.44 0.09 0.00 0.00 178.44 180.30 3dhy h ASP 454 N 0.81 0.23 0.42 -0.43 5.19 -1.29 -1.97 116.42 119.37 3dhy h ASP 454 Ca 0.09 0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.44 3dhy h ASP 454 Cb 0.88 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.38 3dhy h ASP 454 CO 0.08 0.17 -0.45 -0.33 -3.12 0.00 0.00 179.24 175.59 3dhy h GLU 455 N 0.38 0.04 0.89 3.56 5.08 -0.87 -2.36 114.58 121.30 3dhy h GLU 455 Ca 0.20 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3dhy h GLU 455 Cb 0.16 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3dhy h GLU 455 CO -0.18 0.48 -0.49 -0.22 -1.00 0.00 0.00 179.01 177.61 3dhy h LYS 456 N 0.03 -1.22 -1.00 2.33 3.64 -0.23 -2.13 116.57 117.99 3dhy h LYS 456 Ca -0.00 0.08 0.13 0.00 -1.27 0.00 0.00 60.65 59.59 3dhy h LYS 456 Cb 0.81 0.28 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 3dhy h LYS 456 CO 0.06 -0.81 0.63 0.28 -2.27 0.00 0.00 179.45 177.33 3dhy h VAL 457 N -1.27 0.89 -0.32 2.00 2.07 -1.31 -2.50 116.25 115.81 3dhy h VAL 457 Ca -0.12 -0.33 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 3dhy h VAL 457 Cb 0.99 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3dhy h VAL 457 CO 0.16 0.17 -0.38 0.00 0.02 0.00 0.00 177.57 177.54 3dhy h ALA 458 N 1.56 0.47 -0.93 1.67 0.00 -1.41 -3.09 119.26 117.53 3dhy h ALA 458 Ca 0.50 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dhy h ALA 458 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3dhy h ALA 458 CO -0.27 0.57 0.59 -0.09 0.00 0.00 0.00 179.25 180.04 3dhy h ARG 459 N 0.59 1.24 -0.48 0.00 2.43 -0.95 0.62 114.38 117.84 3dhy h ARG 459 Ca 0.04 -0.09 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 3dhy h ARG 459 Cb 0.97 -0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 3dhy h ARG 459 CO 0.09 0.84 -0.04 0.82 -1.51 0.00 0.00 179.97 180.18 3dhy h ILE 460 N 1.27 0.59 0.01 1.20 2.04 -1.43 -1.13 117.51 120.06 3dhy h ILE 460 Ca 0.34 -0.03 -0.20 0.00 1.00 0.00 0.00 64.86 65.97 3dhy h ILE 460 Cb -0.11 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3dhy h ILE 460 CO -0.07 0.01 -0.89 0.45 0.00 0.00 0.00 178.15 177.66 3dhy h HIS 461 N 0.08 0.28 -0.18 1.37 3.86 -1.29 -2.20 115.15 117.06 3dhy h HIS 461 Ca 0.24 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3dhy h HIS 461 Cb 0.36 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.79 3dhy h HIS 461 CO -0.33 0.97 0.12 0.28 0.86 0.00 0.00 177.93 179.83 3dhy h VAL 462 N 0.10 1.05 0.11 2.45 2.07 -0.41 -1.95 116.25 119.68 3dhy h VAL 462 Ca -0.04 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.38 3dhy h VAL 462 Cb 1.52 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 3dhy h VAL 462 CO 0.13 0.05 -0.16 -0.33 0.02 0.00 0.00 177.57 177.28 3dhy h GLU 463 N 0.24 -0.32 -1.00 1.57 4.39 -1.20 -2.24 114.58 116.04 3dhy h GLU 463 Ca 0.07 0.02 0.28 0.00 0.34 0.00 0.00 59.36 60.06 3dhy h GLU 463 Cb -0.02 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 3dhy h GLU 463 CO -0.01 -0.21 0.70 0.00 -1.16 0.00 0.00 179.01 178.32 3dhy h ALA 464 N 0.51 2.75 0.00 3.43 0.00 -1.32 0.13 119.26 124.76 3dhy h ALA 464 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dhy h ALA 464 Cb 0.34 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3dhy h ALA 464 CO -0.08 -1.06 -0.36 -0.07 0.00 0.00 0.00 179.25 177.68 3dhy h LEU 465 N 0.11 0.00 0.00 0.00 3.38 -0.81 -3.48 115.31 114.51 3dhy h LEU 465 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3dhy h LEU 465 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3dhy h LEU 465 CO -0.07 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.28 3dhy n GLY 466 N 1.17 0.92 3.75 0.83 0.00 0.03 -5.08 105.19 106.81 3dhy n GLY 466 Ca 0.02 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.10 3.01 -0.37 -0.02 0.00 -0.98 -5.02 107.32 101.84 3dhy s GLY 467 Ca 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 44.72 45.15 3dhy s GLY 467 CO 0.00 1.18 0.17 -1.58 0.00 0.00 0.00 173.10 172.87 3dhy s HIS 468 N -0.75 3.28 0.35 1.90 2.46 -1.26 -4.50 115.29 116.77 3dhy s HIS 468 Ca 0.41 -1.36 -0.26 0.00 0.47 0.00 0.00 55.06 54.32 3dhy s HIS 468 Cb -0.24 -2.52 -0.09 0.00 -0.13 0.00 0.00 32.58 29.60 3dhy s HIS 468 CO 0.29 -0.75 1.03 -0.51 -2.47 0.00 0.00 174.74 172.34 3dhy s LEU 469 N 1.44 4.29 0.23 8.88 1.43 -1.26 -5.04 118.68 128.66 3dhy s LEU 469 Ca 0.01 2.04 -0.23 0.00 -1.03 0.00 0.00 54.13 54.92 3dhy s LEU 469 Cb -0.20 -4.00 -0.09 0.00 0.03 0.00 0.00 46.19 41.93 3dhy s LEU 469 CO 0.03 -0.30 0.79 -0.89 0.23 0.00 0.00 176.35 176.22 3dhy s THR 470 N -1.52 4.42 -0.17 5.49 2.01 -1.26 -5.06 115.64 119.55 3dhy s THR 470 Ca 0.52 1.54 -0.04 0.00 0.31 0.00 0.00 61.69 64.02 3dhy s THR 470 Cb -0.24 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 3dhy s THR 470 CO 0.30 0.29 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.74 3dhy s LYS 471 N -1.74 3.66 0.36 4.92 2.20 -1.26 -5.08 119.74 122.81 3dhy s LYS 471 Ca 0.42 -0.52 -0.27 0.00 -0.36 0.00 0.00 55.97 55.25 3dhy s LYS 471 Cb -0.19 -2.97 -0.09 0.00 -1.51 0.00 0.00 37.83 33.07 3dhy s LYS 471 CO 0.23 0.17 1.25 -0.51 -0.36 0.00 0.00 175.35 176.14 3dhy s LEU 472 N 0.56 4.33 0.86 5.43 1.43 -1.26 -5.03 118.68 125.00 3dhy s LEU 472 Ca -0.02 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 3dhy s LEU 472 Cb -0.14 -3.80 0.11 0.00 0.03 0.00 0.00 46.19 42.39 3dhy s LEU 472 CO 0.02 -0.60 1.11 0.42 0.23 0.00 0.00 176.35 177.53 3dhy s THR 473 N -1.24 2.53 0.24 5.49 -4.23 -1.26 -4.86 115.64 112.30 3dhy s THR 473 Ca 0.52 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.15 3dhy s THR 473 Cb -0.36 -2.88 0.17 0.00 1.34 0.00 0.00 72.50 70.76 3dhy s THR 473 CO 0.47 -0.22 1.81 0.50 -0.54 0.00 0.00 174.62 176.64 3dhy h LYS 474 N -1.34 1.09 -0.38 3.99 3.64 -2.00 -2.19 116.57 119.38 3dhy h LYS 474 Ca -0.49 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 58.62 3dhy h LYS 474 Cb 1.30 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 3dhy h LYS 474 CO 0.60 0.89 -0.07 0.93 -2.27 0.00 0.00 179.45 179.53 3dhy h GLU 475 N 1.07 0.64 -0.14 1.90 5.08 -1.99 -2.68 114.58 118.45 3dhy h GLU 475 Ca 0.25 -0.18 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 3dhy h GLU 475 Cb 0.21 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.40 3dhy h GLU 475 CO -0.02 0.71 -0.78 1.96 -1.00 0.00 0.00 179.01 179.87 3dhy h GLN 476 N 0.59 0.78 -0.76 2.33 4.20 -1.86 -0.81 115.11 119.58 3dhy h GLN 476 Ca 0.11 -0.65 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 3dhy h GLN 476 Cb 0.47 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.36 3dhy h GLN 476 CO 0.02 1.26 0.42 0.00 -0.67 0.00 0.00 178.83 179.86 3dhy h ALA 477 N 0.53 0.98 -0.49 3.87 0.00 -1.45 -1.42 119.26 121.29 3dhy h ALA 477 Ca -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dhy h ALA 477 Cb 1.42 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3dhy h ALA 477 CO 0.16 0.49 0.26 1.49 0.00 0.00 0.00 179.25 181.65 3dhy h GLU 478 N 1.06 0.69 -0.57 0.00 4.81 -1.39 -0.10 114.58 119.08 3dhy h GLU 478 Ca 0.27 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 3dhy h GLU 478 Cb 0.03 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3dhy h GLU 478 CO -0.04 0.55 0.35 -0.92 -0.73 0.00 0.00 179.01 178.22 3dhy h TYR 479 N 0.64 0.73 0.00 0.92 3.20 -0.96 -3.09 116.97 118.40 3dhy h TYR 479 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3dhy h TYR 479 Cb 0.07 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.10 3dhy h TYR 479 CO -0.01 0.48 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.17 3dhy h LEU 480 N 0.77 0.00 0.34 2.82 3.38 -0.88 -3.48 115.31 118.26 3dhy h LEU 480 Ca 0.21 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3dhy h LEU 480 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dhy h LEU 480 CO -0.04 0.09 -0.21 0.61 0.09 0.00 0.00 178.44 178.98 3dhy n GLY 481 N 1.30 0.20 3.21 0.83 0.00 -0.16 -5.06 105.19 105.50 3dhy n GLY 481 Ca 0.02 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.63 1.18 0.22 1.61 -7.23 -0.53 -5.04 120.40 107.98 3dhy s VAL 482 Ca 0.07 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 3dhy s VAL 482 Cb -0.03 -1.44 -0.09 0.00 0.56 0.00 0.00 36.38 35.38 3dhy s VAL 482 CO 0.09 -0.45 1.18 -1.81 -0.31 0.00 0.00 175.10 173.80 3dhy s ASP 483 N -2.40 7.11 0.34 4.85 1.11 -1.26 -4.37 116.67 122.05 3dhy s ASP 483 Ca 0.07 2.28 0.14 0.00 0.18 0.00 0.00 52.55 55.22 3dhy s ASP 483 Cb -0.05 -2.62 1.11 0.00 1.07 0.00 0.00 42.92 42.44 3dhy s ASP 483 CO 0.02 -0.32 1.62 0.58 1.18 0.00 0.00 175.17 178.24 3dhy h VAL 484 N 3.51 0.14 -0.00 -1.27 2.07 -1.93 0.62 116.25 119.40 3dhy h VAL 484 Ca -0.45 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.02 3dhy h VAL 484 Cb 1.21 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3dhy h VAL 484 CO 0.72 0.03 -0.05 -0.62 0.02 0.00 0.00 177.57 177.66 3dhy n GLU 485 N -5.21 0.10 0.00 1.57 1.02 -1.26 -4.80 120.64 112.06 3dhy n GLU 485 Ca 0.32 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 3dhy n GLU 485 Cb 1.04 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 3dhy n GLU 485 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhy n GLY 486 N 1.45 -3.34 3.44 0.62 0.00 0.21 -4.93 105.19 102.65 3dhy n GLY 486 Ca 0.08 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.39 0.34 -0.00 1.61 -0.02 -1.26 -4.68 135.00 130.59 3dhy n PRO 487 Ca 0.00 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.71 3dhy n PRO 487 Cb 0.00 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.15 0.00 -4.29 6.00 4.01 -1.26 -4.38 117.16 115.08 3dhy n TYR 488 Ca 0.10 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.62 3dhy n TYR 488 Cb 0.49 -0.07 -0.12 0.00 -0.31 0.00 0.00 39.34 39.33 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 -2.72 1.15 0.80 -0.72 -0.14 -1.26 -4.99 119.74 111.86 3dhy s LYS 489 Ca 0.04 -1.25 -0.12 0.00 -1.36 0.00 0.00 55.97 53.28 3dhy s LYS 489 Cb 0.13 -1.29 0.08 0.00 -1.68 0.00 0.00 37.83 35.07 3dhy s LYS 489 CO 0.71 0.28 1.16 -1.25 -0.76 0.00 0.00 175.35 175.49 3dhy s PRO 490 N -2.31 1.80 0.23 -1.68 0.04 -1.26 -4.92 135.00 126.90 3dhy s PRO 490 Ca 0.10 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.61 3dhy s PRO 490 Cb -0.08 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.86 3dhy s PRO 490 CO 0.05 -2.05 1.90 0.22 0.04 0.00 0.00 177.00 177.16 3dhy h ASP 491 N -0.99 1.00 0.19 6.66 1.82 -2.04 -1.16 116.42 121.90 3dhy h ASP 491 Ca -0.45 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 3dhy h ASP 491 Cb 1.27 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.03 3dhy h ASP 491 CO 0.47 0.72 0.00 0.00 -1.61 0.00 0.00 179.24 178.83 3dhy n HIS 492 N -4.48 0.00 -2.02 0.28 1.44 -1.26 -4.89 115.22 104.29 3dhy n HIS 492 Ca 0.10 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.41 3dhy n HIS 492 Cb 0.02 -0.20 -0.01 0.00 0.12 0.00 0.00 29.99 29.92 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 -2.39 2.83 -0.93 -1.40 5.04 -0.44 -4.94 117.35 115.11 3dhy s TYR 493 Ca 0.17 1.37 0.14 0.00 -2.44 0.00 0.00 57.07 56.31 3dhy s TYR 493 Cb 0.10 -3.74 -0.08 0.00 0.35 0.00 0.00 41.96 38.59 3dhy s TYR 493 CO 0.21 -2.21 0.67 0.54 -1.34 0.00 0.00 175.55 173.42 3dhy n ARG 494 N 0.35 2.22 -0.20 4.97 1.74 -1.26 -5.03 116.66 119.45 3dhy n ARG 494 Ca 0.02 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 3dhy n ARG 494 Cb 0.42 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 3dhy n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77