#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 1.48 0.52 1.96 -4.23 -1.26 -5.13 115.64 108.98 3dhy s THR 12 Ca 0.00 -0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 59.43 3dhy s THR 12 Cb 0.00 -1.25 -0.07 0.00 1.34 0.00 0.00 72.50 72.52 3dhy s THR 12 CO 0.00 0.35 1.09 -2.84 -0.54 0.00 0.00 174.62 172.68 3dhy s PRO 13 N -0.63 3.53 0.30 3.99 0.02 -1.26 -5.01 135.00 135.93 3dhy s PRO 13 Ca 0.07 1.50 -0.08 0.00 0.02 0.00 0.00 61.00 62.51 3dhy s PRO 13 Cb -0.08 -2.04 -0.06 0.00 0.02 0.00 0.00 34.50 32.34 3dhy s PRO 13 CO -0.00 -0.68 0.61 -0.51 -0.33 0.00 0.00 177.00 176.08 3dhy s ASP 14 N -1.89 6.52 -0.13 2.53 1.01 0.75 -4.86 116.67 120.61 3dhy s ASP 14 Ca 0.70 0.88 -0.04 0.00 0.71 0.00 0.00 52.55 54.81 3dhy s ASP 14 Cb -0.21 -2.21 0.06 0.00 1.01 0.00 0.00 42.92 41.57 3dhy s ASP 14 CO 0.24 -0.21 0.19 -0.69 0.21 0.00 0.00 175.17 174.91 3dhy s VAL 15 N -2.07 -0.29 0.01 -1.27 1.01 -1.26 -0.42 120.40 116.11 3dhy s VAL 15 Ca 0.47 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.67 3dhy s VAL 15 Cb -0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3dhy s VAL 15 CO 0.27 0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 175.19 3dhy s ARG 16 N 2.31 0.60 -0.86 2.72 0.52 -0.79 -4.88 118.95 118.58 3dhy s ARG 16 Ca 0.04 -0.41 -0.05 0.00 -0.52 0.00 0.00 55.73 54.79 3dhy s ARG 16 Cb -0.13 -0.54 0.01 0.00 0.52 0.00 0.00 34.95 34.80 3dhy s ARG 16 CO -0.08 0.14 0.09 -1.71 0.02 0.00 0.00 175.30 173.76 3dhy n ASN 17 N 2.49 -0.08 0.00 0.23 5.15 -1.26 -0.63 115.26 121.16 3dhy n ASN 17 Ca -0.16 -0.75 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 3dhy n ASN 17 Cb 0.57 -0.92 0.00 0.00 -0.53 0.00 0.00 39.78 38.89 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 -1.86 0.51 3.23 8.20 0.00 -1.26 -4.91 105.19 109.10 3dhy n GLY 18 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.11 3.06 0.13 -0.61 1.01 0.20 -5.05 121.20 117.82 3dhy s ILE 19 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 3dhy s ILE 19 Cb 0.00 -2.53 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 3dhy s ILE 19 CO 0.00 0.22 0.90 1.51 0.00 0.00 0.00 174.94 177.57 3dhy s ASP 20 N 1.37 7.46 0.25 3.58 -4.77 -1.26 -1.88 116.67 121.42 3dhy s ASP 20 Ca 0.01 1.74 -0.16 0.00 -3.30 0.00 0.00 52.55 50.85 3dhy s ASP 20 Cb -0.16 -2.56 0.01 0.00 -1.09 0.00 0.00 42.92 39.12 3dhy s ASP 20 CO -0.04 0.02 0.55 0.72 0.70 0.00 0.00 175.17 177.12 3dhy s PHE 21 N -0.35 0.15 -0.27 2.11 -0.71 0.44 -3.91 117.98 115.43 3dhy s PHE 21 Ca 0.43 -0.53 0.00 0.00 -1.04 0.00 0.00 56.93 55.79 3dhy s PHE 21 Cb -0.23 0.35 0.15 0.00 -1.21 0.00 0.00 43.02 42.08 3dhy s PHE 21 CO 0.28 -1.04 0.39 0.21 -1.34 0.00 0.00 175.22 173.72 3dhy s LYS 22 N -3.97 0.39 0.20 1.99 2.47 0.58 -0.17 119.74 121.22 3dhy s LYS 22 Ca 0.17 0.27 0.01 0.00 -1.56 0.00 0.00 55.97 54.87 3dhy s LYS 22 Cb -0.02 -0.38 -0.00 0.00 -1.46 0.00 0.00 37.83 35.96 3dhy s LYS 22 CO 0.07 -0.88 0.05 0.44 0.16 0.00 0.00 175.35 175.18 3dhy n ILE 23 N 5.36 0.00 -0.01 5.43 -5.35 -1.26 -0.85 119.36 122.67 3dhy n ILE 23 Ca -0.01 -1.08 -0.19 0.00 -0.27 0.00 0.00 62.75 61.20 3dhy n ILE 23 Cb 0.49 0.33 -0.14 0.00 -1.74 0.00 0.00 39.64 38.59 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 1.25 0.05 -1.83 -1.28 0.00 -1.88 -3.48 119.26 112.08 3dhy h ALA 24 Ca -0.16 -0.81 0.09 0.00 0.00 0.00 0.00 54.91 54.03 3dhy h ALA 24 Cb 0.56 0.25 -0.20 0.00 0.00 0.00 0.00 17.79 18.39 3dhy h ALA 24 CO 0.25 0.43 -0.12 0.34 0.00 0.00 0.00 179.25 180.15 3dhy s ASP 25 N -6.76 -1.14 0.21 0.00 2.15 -1.26 -5.04 116.67 104.83 3dhy s ASP 25 Ca -0.19 1.46 -0.07 0.00 0.43 0.00 0.00 52.55 54.18 3dhy s ASP 25 Cb 0.01 2.25 0.16 0.00 -0.30 0.00 0.00 42.92 45.04 3dhy s ASP 25 CO 0.74 -0.22 1.73 -0.07 -0.17 0.00 0.00 175.17 177.18 3dhy h LEU 26 N 7.97 1.04 -1.76 -1.34 3.38 -1.94 -3.03 115.31 119.63 3dhy h LEU 26 Ca -0.18 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3dhy h LEU 26 Cb 1.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3dhy h LEU 26 CO 0.11 1.00 0.37 0.77 0.09 0.00 0.00 178.44 180.79 3dhy h SER 27 N 1.03 0.00 0.06 -0.43 4.64 -1.96 -1.07 113.55 115.82 3dhy h SER 27 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3dhy h SER 27 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3dhy h SER 27 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3dhy n LEU 28 N -2.78 0.00 -0.09 5.97 4.77 -1.15 -4.12 117.00 119.61 3dhy n LEU 28 Ca -0.02 0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.92 3dhy n LEU 28 Cb 0.41 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 3dhy n LEU 28 CO 0.12 -0.01 1.00 0.00 -1.33 0.00 0.00 177.39 177.17 3dhy h ALA 29 N 3.38 0.41 -0.33 -1.18 0.00 -1.43 -0.79 119.26 119.33 3dhy h ALA 29 Ca 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dhy h ALA 29 Cb 0.03 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.62 3dhy h ALA 29 CO 0.00 -0.14 -0.26 -0.44 0.00 0.00 0.00 179.25 178.41 3dhy h ASP 30 N 0.43 -0.85 -0.07 0.00 5.19 -1.85 0.41 116.42 119.68 3dhy h ASP 30 Ca 0.12 0.16 0.04 0.00 -0.62 0.00 0.00 57.03 56.73 3dhy h ASP 30 Cb -0.04 0.41 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 3dhy h ASP 30 CO -0.03 -0.28 -0.17 0.15 -3.12 0.00 0.00 179.24 175.78 3dhy h PHE 31 N -0.23 -0.45 -0.71 4.55 3.57 -1.80 -1.71 116.94 120.16 3dhy h PHE 31 Ca 0.16 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.78 3dhy h PHE 31 Cb 0.48 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 3dhy h PHE 31 CO -0.45 -0.25 0.34 0.78 -2.23 0.00 0.00 178.31 176.50 3dhy h GLY 32 N -0.25 1.06 1.12 2.40 0.00 -0.26 -2.37 103.07 104.77 3dhy h GLY 32 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3dhy h GLY 32 CO -0.22 0.04 -0.04 -0.09 0.00 0.00 0.00 176.54 176.24 3dhy h ARG 33 N 0.58 1.05 -0.35 4.80 9.65 0.11 0.27 114.38 130.48 3dhy h ARG 33 Ca 0.35 -0.35 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 3dhy h ARG 33 Cb 0.39 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 3dhy h ARG 33 CO -0.28 1.04 0.09 0.87 2.80 0.00 0.00 179.97 184.49 3dhy h LYS 34 N 0.95 0.21 0.00 0.20 1.57 -1.00 -1.38 116.57 117.12 3dhy h LYS 34 Ca 0.16 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3dhy h LYS 34 Cb 0.59 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3dhy h LYS 34 CO 0.04 0.14 -0.10 0.93 -0.57 0.00 0.00 179.45 179.89 3dhy h GLU 35 N 0.22 0.00 -0.02 3.15 5.08 -1.01 -2.51 114.58 119.49 3dhy h GLU 35 Ca 0.16 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.33 3dhy h GLU 35 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 3dhy h GLU 35 CO -0.20 0.10 -0.75 -0.07 -1.00 0.00 0.00 179.01 177.09 3dhy h LEU 36 N 0.00 0.69 -0.28 1.33 4.07 -0.75 -1.90 115.31 118.47 3dhy h LEU 36 Ca -0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 3dhy h LEU 36 Cb 0.71 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3dhy h LEU 36 CO 0.01 1.33 0.18 0.03 -1.08 0.00 0.00 178.44 178.91 3dhy h ARG 37 N 0.12 0.37 -0.88 1.13 3.08 -1.29 -0.90 114.38 116.00 3dhy h ARG 37 Ca -0.09 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.01 3dhy h ARG 37 Cb 1.43 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 31.34 3dhy h ARG 37 CO 0.15 0.26 0.57 0.82 -1.07 0.00 0.00 179.97 180.70 3dhy h ILE 38 N 0.37 1.03 -0.01 2.04 2.04 -1.48 -2.83 117.51 118.66 3dhy h ILE 38 Ca 0.10 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.50 3dhy h ILE 38 Cb -0.02 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.04 3dhy h ILE 38 CO -0.02 0.17 -0.62 0.00 0.00 0.00 0.00 178.15 177.68 3dhy h ALA 39 N 1.53 0.94 -0.59 1.87 0.00 -0.75 -2.87 119.26 119.39 3dhy h ALA 39 Ca 0.39 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3dhy h ALA 39 Cb 0.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dhy h ALA 39 CO -0.15 0.77 -0.01 0.93 0.00 0.00 0.00 179.25 180.79 3dhy h GLU 40 N 0.04 1.05 -0.29 0.00 5.08 -0.93 -1.41 114.58 118.11 3dhy h GLU 40 Ca -0.01 -0.34 0.07 0.00 -1.00 0.00 0.00 59.36 58.08 3dhy h GLU 40 Cb 1.11 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3dhy h GLU 40 CO 0.08 1.04 0.21 0.45 -1.00 0.00 0.00 179.01 179.79 3dhy h HIS 41 N 0.95 0.06 -0.00 4.33 3.86 -1.44 -2.27 115.15 120.63 3dhy h HIS 41 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3dhy h HIS 41 Cb 0.57 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.02 3dhy h HIS 41 CO 0.04 0.03 -0.04 0.39 0.86 0.00 0.00 177.93 179.21 3dhy n GLU 42 N -4.46 1.00 -3.17 2.45 -0.58 -0.57 -4.59 120.64 110.71 3dhy n GLU 42 Ca 0.04 -0.31 -0.26 0.00 -0.42 0.00 0.00 57.16 56.21 3dhy n GLU 42 Cb 0.33 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.65 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 -0.73 2.55 0.08 3.49 2.81 -0.85 -3.41 117.12 121.06 3dhy n MET 43 Ca 0.19 -4.52 0.07 0.00 -1.81 0.00 0.00 57.70 51.63 3dhy n MET 43 Cb 0.24 -2.11 0.52 0.00 -0.71 0.00 0.00 33.22 31.16 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 3.53 0.30 0.22 0.03 0.13 -1.81 -2.18 132.00 132.22 3dhy h PRO 44 Ca 0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dhy h PRO 44 Cb 0.64 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 3dhy h PRO 44 CO 0.77 0.20 -0.20 0.78 -0.23 0.00 0.00 178.00 179.32 3dhy h GLY 45 N 0.31 -0.45 1.44 1.56 0.00 -1.91 0.18 103.07 104.20 3dhy h GLY 45 Ca 0.12 0.23 -0.09 0.00 0.00 0.00 0.00 47.33 47.60 3dhy h GLY 45 CO -0.03 -0.20 -0.14 1.41 0.00 0.00 0.00 176.54 177.59 3dhy h LEU 46 N -0.45 0.66 -0.64 3.11 3.38 -1.69 -2.86 115.31 116.83 3dhy h LEU 46 Ca -0.00 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 3dhy h LEU 46 Cb 0.41 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3dhy h LEU 46 CO -0.04 0.82 -0.66 0.24 0.09 0.00 0.00 178.44 178.89 3dhy h MET 47 N 0.60 0.11 -0.50 1.13 2.86 -1.12 -2.73 114.93 115.29 3dhy h MET 47 Ca 0.10 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3dhy h MET 47 Cb 0.59 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 3dhy h MET 47 CO 0.04 0.73 0.20 1.03 1.06 0.00 0.00 176.91 179.97 3dhy h SER 48 N 0.08 0.68 0.32 1.22 0.87 -0.65 -3.08 113.55 112.98 3dhy h SER 48 Ca -0.01 -0.17 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 3dhy h SER 48 Cb 1.17 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 3dhy h SER 48 CO 0.09 0.66 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.68 3dhy h LEU 49 N 0.66 0.00 -0.25 2.23 3.38 -1.29 -1.40 115.31 118.65 3dhy h LEU 49 Ca 0.17 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 3dhy h LEU 49 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dhy h LEU 49 CO -0.01 0.31 -0.50 0.03 0.09 0.00 0.00 178.44 178.35 3dhy h ARG 50 N 0.00 0.77 0.21 1.13 3.08 -1.51 -2.60 114.38 115.47 3dhy h ARG 50 Ca -0.00 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.53 3dhy h ARG 50 Cb 0.55 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.67 3dhy h ARG 50 CO 0.04 1.13 -0.10 0.00 -1.07 0.00 0.00 179.97 179.96 3dhy h ARG 51 N 0.51 -0.28 -0.39 0.04 3.08 -1.39 -2.44 114.38 113.52 3dhy h ARG 51 Ca 0.01 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dhy h ARG 51 Cb 1.11 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3dhy h ARG 51 CO 0.11 -0.19 0.22 1.49 -1.07 0.00 0.00 179.97 180.54 3dhy h GLU 52 N -0.29 0.53 -0.43 0.04 4.81 -1.29 -3.21 114.58 114.75 3dhy h GLU 52 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3dhy h GLU 52 Cb 0.22 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3dhy h GLU 52 CO 0.05 0.41 0.00 0.66 -0.73 0.00 0.00 179.01 179.40 3dhy n TYR 53 N -4.76 0.56 -0.21 0.92 4.01 -0.98 -4.64 117.16 112.04 3dhy n TYR 53 Ca 0.00 -0.31 -0.04 0.00 -0.16 0.00 0.00 57.90 57.39 3dhy n TYR 53 Cb 0.06 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.11 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 4.06 0.02 0.10 -0.72 0.00 -1.43 -1.16 119.26 120.13 3dhy h ALA 54 Ca 0.00 0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.83 3dhy h ALA 54 Cb 0.93 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3dhy h ALA 54 CO 0.00 -0.65 -1.17 1.49 0.00 0.00 0.00 179.25 178.93 3dhy h GLU 55 N -0.14 0.28 -0.08 0.00 4.81 -1.83 -3.31 114.58 114.32 3dhy h GLU 55 Ca 0.25 -0.44 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 3dhy h GLU 55 Cb 0.55 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3dhy h GLU 55 CO -0.70 1.18 -0.29 0.28 -0.73 0.00 0.00 179.01 178.76 3dhy h VAL 56 N 0.10 1.24 -6.84 0.32 2.07 -1.77 -3.47 116.25 107.90 3dhy h VAL 56 Ca -0.12 -1.12 -0.56 0.00 0.82 0.00 0.00 66.70 65.73 3dhy h VAL 56 Cb 1.88 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 3dhy h VAL 56 CO 0.19 0.33 -1.03 0.00 0.02 0.00 0.00 177.57 177.09 3dhy n GLN 57 N -4.16 -0.66 0.30 1.57 1.13 -0.47 -4.81 117.38 110.29 3dhy n GLN 57 Ca -0.01 0.30 0.18 0.00 -1.94 0.00 0.00 57.00 55.52 3dhy n GLN 57 Cb 0.37 -2.55 0.92 0.00 0.11 0.00 0.00 30.24 29.09 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 -1.92 0.00 -0.37 -1.09 0.13 -1.69 -2.65 132.00 124.41 3dhy h PRO 58 Ca -0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 3dhy h PRO 58 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 3dhy h PRO 58 CO 0.47 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.56 3dhy n LEU 59 N -3.28 3.21 -4.66 1.56 4.77 -0.63 -4.73 117.00 113.25 3dhy n LEU 59 Ca -0.02 -1.58 -0.59 0.00 -0.03 0.00 0.00 56.01 53.79 3dhy n LEU 59 Cb 0.18 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 3dhy n LEU 59 CO 0.25 0.72 1.07 1.17 -1.33 0.00 0.00 177.39 179.27 3dhy n LYS 60 N 1.21 0.69 0.00 3.23 3.00 -1.00 -1.43 118.16 123.86 3dhy n LYS 60 Ca 0.17 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.73 3dhy n LYS 60 Cb 0.53 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.71 3dhy n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dhy n GLY 61 N 3.36 2.99 3.77 3.14 0.00 -1.26 -4.97 105.19 112.22 3dhy n GLY 61 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3dhy n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 62 N -2.75 3.48 -0.39 4.61 0.00 -0.51 -4.97 121.76 121.23 3dhy s ALA 62 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.37 3dhy s ALA 62 Cb 0.00 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.70 3dhy s ALA 62 CO 0.00 -0.86 0.18 1.03 0.00 0.00 0.00 175.76 176.11 3dhy s ARG 63 N -2.01 1.16 -0.36 0.00 0.52 -1.26 -1.56 118.95 115.45 3dhy s ARG 63 Ca 0.52 -1.74 -0.17 0.00 -0.52 0.00 0.00 55.73 53.83 3dhy s ARG 63 Cb -0.42 -2.36 -0.00 0.00 0.52 0.00 0.00 34.95 32.68 3dhy s ARG 63 CO 0.57 -1.08 0.44 0.42 0.02 0.00 0.00 175.30 175.66 3dhy s ILE 64 N 0.76 5.09 -0.29 1.52 1.01 0.11 -2.02 121.20 127.38 3dhy s ILE 64 Ca 0.15 0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.69 3dhy s ILE 64 Cb -0.22 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 3dhy s ILE 64 CO -0.08 -0.20 0.62 -0.44 0.00 0.00 0.00 174.94 174.85 3dhy s SER 65 N 1.76 6.51 -0.05 3.58 0.01 -0.73 -1.96 113.70 122.82 3dhy s SER 65 Ca 0.15 0.50 0.04 0.00 1.31 0.00 0.00 55.95 57.94 3dhy s SER 65 Cb -0.16 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.71 3dhy s SER 65 CO 0.13 -0.44 -0.15 -0.83 0.41 0.00 0.00 173.24 172.35 3dhy s GLY 66 N 1.59 1.51 -0.29 3.44 0.00 -0.55 -1.23 107.32 111.80 3dhy s GLY 66 Ca 0.25 -0.98 -0.00 0.00 0.00 0.00 0.00 44.72 43.99 3dhy s GLY 66 CO 0.11 -0.74 0.06 -0.45 0.00 0.00 0.00 173.10 172.09 3dhy s SER 67 N -0.64 4.00 -0.29 1.64 0.15 0.21 -2.02 113.70 116.74 3dhy s SER 67 Ca 0.10 -1.57 -0.18 0.00 0.70 0.00 0.00 55.95 54.99 3dhy s SER 67 Cb -0.11 -0.99 0.17 0.00 -1.71 0.00 0.00 66.02 63.38 3dhy s SER 67 CO 0.01 -0.38 1.13 -0.22 1.20 0.00 0.00 173.24 174.98 3dhy s LEU 68 N 1.51 -0.31 -0.13 3.45 0.20 -0.75 -0.33 118.68 122.32 3dhy s LEU 68 Ca 0.07 0.52 -0.33 0.00 0.69 0.00 0.00 54.13 55.08 3dhy s LEU 68 Cb -0.18 1.49 -0.15 0.00 -0.43 0.00 0.00 46.19 46.92 3dhy s LEU 68 CO -0.18 -0.08 0.97 1.41 -0.29 0.00 0.00 176.35 178.17 3dhy n HIS 69 N 3.05 0.79 -2.58 5.38 8.25 -1.26 -4.27 115.22 124.58 3dhy n HIS 69 Ca -0.16 0.84 -0.43 0.00 -0.26 0.00 0.00 57.72 57.71 3dhy n HIS 69 Cb 0.57 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 30.04 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 1.82 3.58 -3.20 -0.41 1.56 -1.26 -4.60 117.12 114.60 3dhy n MET 70 Ca 0.18 -3.69 -0.19 0.00 -0.27 0.00 0.00 57.70 53.73 3dhy n MET 70 Cb 0.02 -2.94 0.02 0.00 2.15 0.00 0.00 33.22 32.48 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 0.60 2.50 0.25 1.12 -4.23 -1.26 -2.09 115.64 112.52 3dhy s THR 71 Ca 0.40 -1.11 -0.05 0.00 -1.18 0.00 0.00 61.69 59.75 3dhy s THR 71 Cb 0.05 -2.61 0.19 0.00 1.34 0.00 0.00 72.50 71.47 3dhy s THR 71 CO 0.01 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.52 3dhy h VAL 72 N 0.56 1.24 -0.30 2.29 2.07 -1.91 -1.42 116.25 118.77 3dhy h VAL 72 Ca -0.36 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.49 3dhy h VAL 72 Cb 1.28 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 3dhy h VAL 72 CO 0.47 0.29 0.17 1.56 0.02 0.00 0.00 177.57 180.08 3dhy h GLN 73 N 1.11 0.34 -0.71 1.57 7.50 -1.95 -2.34 115.11 120.64 3dhy h GLN 73 Ca 0.27 -0.02 -0.00 0.00 0.50 0.00 0.00 58.65 59.40 3dhy h GLN 73 Cb 0.11 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.52 3dhy h GLN 73 CO -0.04 0.22 0.44 1.15 -1.50 0.00 0.00 178.83 179.11 3dhy h THR 74 N 0.35 1.20 -0.56 -0.54 2.02 -1.69 -2.47 112.91 111.21 3dhy h THR 74 Ca 0.12 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 3dhy h THR 74 Cb 0.01 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 3dhy h THR 74 CO -0.07 0.20 0.34 0.00 0.37 0.00 0.00 175.52 176.37 3dhy h ALA 75 N 1.51 0.72 -0.78 6.16 0.00 -0.89 -1.01 119.26 124.96 3dhy h ALA 75 Ca 0.26 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.23 3dhy h ALA 75 Cb -0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 3dhy h ALA 75 CO -0.05 0.20 0.51 0.28 0.00 0.00 0.00 179.25 180.19 3dhy h VAL 76 N 0.76 0.83 -0.06 0.00 2.07 -0.97 -1.85 116.25 117.03 3dhy h VAL 76 Ca 0.20 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 3dhy h VAL 76 Cb -0.02 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 3dhy h VAL 76 CO -0.04 0.10 -0.02 0.25 0.02 0.00 0.00 177.57 177.88 3dhy h LEU 77 N 0.52 0.13 -0.65 2.57 5.85 -1.05 -2.47 115.31 120.22 3dhy h LEU 77 Ca 0.38 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.74 3dhy h LEU 77 Cb 0.73 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3dhy h LEU 77 CO -0.14 0.48 0.40 0.40 -0.34 0.00 0.00 178.44 179.25 3dhy h ILE 78 N -0.23 1.09 0.00 4.05 2.04 -0.80 -0.70 117.51 122.96 3dhy h ILE 78 Ca 0.02 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3dhy h ILE 78 Cb 0.43 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3dhy h ILE 78 CO 0.01 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.68 3dhy n GLU 79 N -4.70 0.07 0.01 2.37 1.02 -0.73 -1.38 120.64 117.29 3dhy n GLU 79 Ca 0.06 0.13 -0.11 0.00 -0.02 0.00 0.00 57.16 57.22 3dhy n GLU 79 Cb 0.08 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 29.82 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 1.10 -0.63 2.62 2.02 -0.69 -2.53 112.91 114.81 3dhy h THR 80 Ca 0.00 -1.40 0.07 0.00 0.77 0.00 0.00 66.41 65.85 3dhy h THR 80 Cb 0.49 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 3dhy h THR 80 CO 0.00 0.31 0.31 -0.07 0.37 0.00 0.00 175.52 176.43 3dhy h LEU 81 N -0.84 0.41 -1.12 2.58 3.38 -0.78 -1.64 115.31 117.31 3dhy h LEU 81 Ca -0.01 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3dhy h LEU 81 Cb 0.59 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3dhy h LEU 81 CO 0.02 0.26 -0.13 0.71 0.09 0.00 0.00 178.44 179.39 3dhy h THR 82 N 0.56 1.23 0.00 0.22 1.35 -1.35 -2.25 112.91 112.66 3dhy h THR 82 Ca 0.30 -1.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.14 3dhy h THR 82 Cb 0.26 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3dhy h THR 82 CO -0.23 0.32 -0.08 0.00 -0.25 0.00 0.00 175.52 175.29 3dhy h ALA 83 N 1.44 1.11 -0.01 6.62 0.00 -0.89 -2.51 119.26 125.01 3dhy h ALA 83 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dhy h ALA 83 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dhy h ALA 83 CO 0.03 0.10 -0.35 1.28 0.00 0.00 0.00 179.25 180.31 3dhy n LEU 84 N -3.34 1.82 0.00 0.00 4.77 -0.69 -4.73 117.00 114.83 3dhy n LEU 84 Ca -0.01 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3dhy n LEU 84 Cb 0.26 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3dhy n LEU 84 CO 0.28 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 3dhy n GLY 85 N 1.38 1.34 3.81 -0.72 0.00 -0.95 -1.61 105.19 108.45 3dhy n GLY 85 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3dhy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 86 N -2.00 2.74 -0.08 4.61 0.00 -0.90 -3.81 121.76 122.32 3dhy s ALA 86 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 3dhy s ALA 86 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 3dhy s ALA 86 CO 0.00 -0.93 0.08 -1.21 0.00 0.00 0.00 175.76 173.70 3dhy s GLU 87 N -4.44 3.21 0.07 0.00 2.02 -0.60 -4.36 118.70 114.60 3dhy s GLU 87 Ca 0.61 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.34 3dhy s GLU 87 Cb -0.15 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 3dhy s GLU 87 CO 0.43 0.72 -0.13 0.14 0.02 0.00 0.00 175.26 176.45 3dhy s VAL 88 N -1.04 1.02 0.01 2.63 -7.23 -1.26 0.06 120.40 114.58 3dhy s VAL 88 Ca 0.17 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 59.05 3dhy s VAL 88 Cb -0.12 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 3dhy s VAL 88 CO 0.07 -0.31 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.23 3dhy s ARG 89 N -1.94 1.39 0.20 4.82 0.52 -0.83 -4.21 118.95 118.90 3dhy s ARG 89 Ca -0.01 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 3dhy s ARG 89 Cb -0.09 -1.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.95 3dhy s ARG 89 CO 0.02 0.37 -0.16 -0.46 0.02 0.00 0.00 175.30 175.09 3dhy s TRP 90 N -0.57 1.81 -0.01 -0.53 -0.11 -0.55 -1.48 118.94 117.50 3dhy s TRP 90 Ca 0.07 -0.51 -0.21 0.00 1.22 0.00 0.00 56.10 56.66 3dhy s TRP 90 Cb -0.08 -0.85 0.04 0.00 -1.50 0.00 0.00 33.47 31.09 3dhy s TRP 90 CO 0.00 0.40 0.46 0.00 -4.62 0.00 0.00 176.95 173.19 3dhy s ALA 91 N -2.66 -1.18 0.99 5.86 0.00 -0.86 -1.16 121.76 122.75 3dhy s ALA 91 Ca 0.22 0.65 -0.14 0.00 0.00 0.00 0.00 51.96 52.69 3dhy s ALA 91 Cb -0.03 0.13 0.19 0.00 0.00 0.00 0.00 23.12 23.41 3dhy s ALA 91 CO 0.08 -0.35 1.15 0.45 0.00 0.00 0.00 175.76 177.09 3dhy s SER 92 N -1.47 2.76 0.00 0.00 0.15 -1.25 -1.80 113.70 112.09 3dhy s SER 92 Ca -0.10 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.36 3dhy s SER 92 Cb -0.02 -1.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 3dhy s SER 92 CO 0.04 -3.00 0.63 0.00 1.20 0.00 0.00 173.24 172.11 3dhy s ASN 94 N -0.35 1.54 0.13 0.00 2.47 -1.26 -4.99 114.94 112.47 3dhy s ASN 94 Ca 0.00 -0.58 0.25 0.00 0.42 0.00 0.00 52.86 52.95 3dhy s ASN 94 Cb 0.00 -0.04 0.95 0.00 -1.45 0.00 0.00 41.25 40.71 3dhy s ASN 94 CO 0.00 -0.08 1.78 2.30 -3.72 0.00 0.00 177.10 177.38 3dhy n ILE 95 N 1.40 0.50 0.36 -5.21 -5.35 -1.26 -3.69 119.36 106.10 3dhy n ILE 95 Ca -0.21 -0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.26 3dhy n ILE 95 Cb 0.54 -0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 37.70 3dhy n ILE 95 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3dhy n PHE 96 N -1.93 0.00 0.93 4.28 3.72 -1.26 -0.41 117.46 122.79 3dhy n PHE 96 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 3dhy n PHE 96 Cb 0.34 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.36 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 -1.05 0.26 -4.76 4.37 3.41 -1.24 -4.46 113.62 110.14 3dhy n SER 97 Ca 0.02 0.31 -0.41 0.00 -0.26 0.00 0.00 58.87 58.53 3dhy n SER 97 Cb 0.12 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 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 -3.02 3.16 -0.49 6.66 2.01 -1.26 -4.38 115.64 118.33 3dhy s THR 98 Ca 0.12 1.15 -0.08 0.00 0.31 0.00 0.00 61.69 63.20 3dhy s THR 98 Cb 0.18 -3.73 0.13 0.00 0.01 0.00 0.00 72.50 69.08 3dhy s THR 98 CO 0.59 0.26 0.34 -1.10 -0.69 0.00 0.00 174.62 174.03 3dhy s GLN 99 N -1.46 2.43 0.49 4.92 -0.21 -0.89 -4.33 119.66 120.60 3dhy s GLN 99 Ca 0.47 -1.87 0.23 0.00 0.02 0.00 0.00 55.36 54.21 3dhy s GLN 99 Cb -0.35 -3.86 1.27 0.00 1.00 0.00 0.00 33.01 31.07 3dhy s GLN 99 CO 0.46 -1.17 1.93 -0.44 -2.12 0.00 0.00 175.29 173.94 3dhy h ASP 100 N 8.22 0.17 0.72 5.90 3.32 -1.93 0.18 116.42 133.00 3dhy h ASP 100 Ca -0.16 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.76 3dhy h ASP 100 Cb 1.06 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 3dhy h ASP 100 CO 0.81 0.08 -0.65 1.12 -1.72 0.00 0.00 179.24 178.89 3dhy h HIS 101 N 0.18 0.00 -0.11 4.55 2.07 -1.91 -1.11 115.15 118.82 3dhy h HIS 101 Ca 0.35 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.86 3dhy h HIS 101 Cb 1.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.11 3dhy h HIS 101 CO -0.00 0.65 0.00 0.00 -3.07 0.00 0.00 177.93 175.51 3dhy h ALA 102 N 1.35 0.15 -0.89 6.11 0.00 -0.99 -1.69 119.26 123.29 3dhy h ALA 102 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3dhy h ALA 102 Cb 1.18 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3dhy h ALA 102 CO 0.08 -0.17 0.52 0.00 0.00 0.00 0.00 179.25 179.68 3dhy h ALA 103 N 0.76 1.14 -0.15 0.00 0.00 -1.03 -2.04 119.26 117.94 3dhy h ALA 103 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3dhy h ALA 103 Cb 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dhy h ALA 103 CO 0.00 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.88 3dhy h ALA 104 N 1.28 0.20 -0.23 0.00 0.00 -1.17 -2.62 119.26 116.73 3dhy h ALA 104 Ca 0.32 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3dhy h ALA 104 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dhy h ALA 104 CO -0.06 -0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.27 3dhy h ALA 105 N 0.77 2.13 0.06 0.00 0.00 -0.96 -2.83 119.26 118.43 3dhy h ALA 105 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 3dhy h ALA 105 Cb 0.36 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3dhy h ALA 105 CO 0.01 -0.30 -1.17 0.28 0.00 0.00 0.00 179.25 178.07 3dhy h VAL 106 N 0.00 1.55 -0.22 0.00 2.07 -1.01 -1.73 116.25 116.91 3dhy h VAL 106 Ca 0.11 -3.21 -0.16 0.00 0.82 0.00 0.00 66.70 64.26 3dhy h VAL 106 Cb 0.47 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 3dhy h VAL 106 CO -0.00 0.91 -0.53 0.58 0.02 0.00 0.00 177.57 178.55 3dhy h VAL 107 N 0.03 1.31 0.04 2.57 2.07 -1.27 -1.82 116.25 119.18 3dhy h VAL 107 Ca -0.09 -1.75 -0.25 0.00 0.82 0.00 0.00 66.70 65.43 3dhy h VAL 107 Cb 1.88 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 3dhy h VAL 107 CO 0.16 0.55 -1.28 0.58 0.02 0.00 0.00 177.57 177.60 3dhy h VAL 108 N 0.50 1.40 0.00 2.57 2.07 -1.50 0.10 116.25 121.40 3dhy h VAL 108 Ca 0.02 -3.11 0.00 0.00 0.82 0.00 0.00 66.70 64.43 3dhy h VAL 108 Cb 1.08 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 3dhy h VAL 108 CO 0.10 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.15 3dhy n GLY 109 N 1.48 -2.16 0.31 2.17 0.00 -0.65 -1.18 105.19 105.15 3dhy n GLY 109 Ca -0.08 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.54 3dhy n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dhy h PRO 110 N 0.00 0.27 -0.10 1.61 0.13 -1.83 -3.18 132.00 128.89 3dhy h PRO 110 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 3dhy h PRO 110 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 3dhy h PRO 110 CO 0.00 0.18 0.00 0.72 -0.23 0.00 0.00 178.00 178.67 3dhy n HIS 111 N -4.49 0.17 -2.89 1.56 8.25 -1.26 -5.03 115.22 111.52 3dhy n HIS 111 Ca 0.03 -0.58 -0.01 0.00 -0.26 0.00 0.00 57.72 56.90 3dhy n HIS 111 Cb 0.18 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 -0.37 1.76 3.32 -1.41 0.00 -0.98 -4.93 105.19 102.59 3dhy n GLY 112 Ca 0.06 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 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 0.79 0.07 0.56 2.61 -4.23 -1.12 -4.86 115.64 109.46 3dhy s THR 113 Ca 0.02 -1.34 0.24 0.00 -1.18 0.00 0.00 61.69 59.43 3dhy s THR 113 Cb -0.00 -1.76 0.32 0.00 1.34 0.00 0.00 72.50 72.40 3dhy s THR 113 CO 0.01 -0.34 2.20 -0.65 -0.54 0.00 0.00 174.62 175.30 3dhy h PRO 114 N 2.56 0.00 -0.19 3.99 0.11 -1.92 -1.44 132.00 135.12 3dhy h PRO 114 Ca -0.32 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.61 3dhy h PRO 114 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dhy h PRO 114 CO 0.49 0.00 -0.61 -0.44 -0.21 0.00 0.00 178.00 177.23 3dhy h ASP 115 N 0.00 0.72 -2.12 -2.05 5.19 -1.98 -3.39 116.42 112.79 3dhy h ASP 115 Ca 0.01 -0.41 -0.58 0.00 -0.62 0.00 0.00 57.03 55.43 3dhy h ASP 115 Cb 0.04 -0.21 -0.40 0.00 0.18 0.00 0.00 39.33 38.94 3dhy h ASP 115 CO -0.00 1.16 -0.90 1.21 -3.12 0.00 0.00 179.24 177.59 3dhy n GLU 116 N -3.95 1.37 -2.09 3.56 2.13 -0.96 -4.69 120.64 116.02 3dhy n GLU 116 Ca -0.04 -3.78 -0.38 0.00 0.66 0.00 0.00 57.16 53.62 3dhy n GLU 116 Cb 0.64 -1.64 0.01 0.00 0.27 0.00 0.00 31.44 30.72 3dhy n GLU 116 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3dhy s PRO 117 N -1.59 3.60 -0.25 5.31 0.04 -0.58 -2.79 135.00 138.74 3dhy s PRO 117 Ca 0.36 1.97 0.20 0.00 0.04 0.00 0.00 61.00 63.57 3dhy s PRO 117 Cb 0.15 -2.41 0.49 0.00 0.04 0.00 0.00 34.50 32.77 3dhy s PRO 117 CO -0.08 -0.74 1.13 1.63 0.04 0.00 0.00 177.00 178.99 3dhy n LYS 118 N -0.56 2.00 0.00 4.56 5.02 -0.33 -4.69 118.16 124.16 3dhy n LYS 118 Ca 0.08 -3.54 0.00 0.00 -2.02 0.00 0.00 58.31 52.83 3dhy n LYS 118 Cb 0.46 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -0.56 1.66 3.19 0.72 0.00 0.02 -4.43 105.19 105.79 3dhy n GLY 119 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 3.66 1.10 -0.05 1.61 -7.23 -0.68 -4.94 120.40 113.87 3dhy s VAL 120 Ca 0.00 -1.50 -0.38 0.00 -1.81 0.00 0.00 61.98 58.30 3dhy s VAL 120 Cb 0.00 -1.25 -0.16 0.00 0.56 0.00 0.00 36.38 35.53 3dhy s VAL 120 CO 0.00 -0.37 1.53 -2.65 -0.31 0.00 0.00 175.10 173.30 3dhy n PRO 121 N 0.89 1.28 -4.48 4.82 -0.02 -1.26 -4.12 135.00 132.11 3dhy n PRO 121 Ca -0.18 0.47 -0.20 0.00 -2.02 0.00 0.00 63.50 61.56 3dhy n PRO 121 Cb 0.56 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.74 3dhy n PRO 121 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dhy s VAL 122 N 1.81 0.88 -0.53 -1.45 1.01 -1.25 -1.49 120.40 119.38 3dhy s VAL 122 Ca 0.89 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.45 3dhy s VAL 122 Cb -0.96 -0.75 0.15 0.00 0.00 0.00 0.00 36.38 34.82 3dhy s VAL 122 CO 0.53 0.26 0.34 -0.36 0.00 0.00 0.00 175.10 175.86 3dhy s PHE 123 N -0.17 2.55 -0.29 5.22 0.08 -0.31 -0.31 117.98 124.75 3dhy s PHE 123 Ca 0.03 -2.83 -0.15 0.00 0.12 0.00 0.00 56.93 54.10 3dhy s PHE 123 Cb -0.05 -2.15 0.13 0.00 -0.57 0.00 0.00 43.02 40.37 3dhy s PHE 123 CO -0.00 -0.71 0.82 0.00 -0.10 0.00 0.00 175.22 175.24 3dhy s ALA 124 N -0.37 -2.19 0.07 5.36 0.00 -0.03 -3.93 121.76 120.67 3dhy s ALA 124 Ca 0.22 2.28 -0.12 0.00 0.00 0.00 0.00 51.96 54.34 3dhy s ALA 124 Cb -0.14 -1.70 0.01 0.00 0.00 0.00 0.00 23.12 21.29 3dhy s ALA 124 CO -0.08 -0.59 0.26 1.67 0.00 0.00 0.00 175.76 177.03 3dhy s TRP 125 N 1.95 -0.01 -0.22 0.00 -2.14 -1.26 -4.02 118.94 113.23 3dhy s TRP 125 Ca -0.08 -0.25 -0.29 0.00 2.66 0.00 0.00 56.10 58.14 3dhy s TRP 125 Cb -0.06 0.05 0.01 0.00 -3.10 0.00 0.00 33.47 30.37 3dhy s TRP 125 CO -0.18 -0.53 1.07 0.21 -2.66 0.00 0.00 176.95 174.86 3dhy s LYS 126 N -3.14 4.25 0.00 3.25 2.20 -1.26 -3.63 119.74 121.41 3dhy s LYS 126 Ca -0.01 1.39 0.00 0.00 -0.36 0.00 0.00 55.97 56.99 3dhy s LYS 126 Cb 0.01 -3.66 0.00 0.00 -1.51 0.00 0.00 37.83 32.67 3dhy s LYS 126 CO -0.07 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 3dhy n GLY 127 N 3.37 1.37 3.70 5.54 0.00 0.45 -5.01 105.19 114.62 3dhy n GLY 127 Ca 0.12 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.93 1.35 0.49 1.61 2.02 -0.97 -5.04 118.70 117.23 3dhy s GLU 128 Ca 0.00 1.35 0.04 0.00 0.02 0.00 0.00 54.97 56.37 3dhy s GLU 128 Cb 0.00 -1.78 0.02 0.00 0.10 0.00 0.00 34.13 32.47 3dhy s GLU 128 CO 0.00 -2.34 0.69 0.95 0.02 0.00 0.00 175.26 174.58 3dhy s THR 129 N -2.74 2.88 0.52 3.63 -4.23 -1.26 -4.88 115.64 109.55 3dhy s THR 129 Ca 0.65 -0.78 0.17 0.00 -1.18 0.00 0.00 61.69 60.54 3dhy s THR 129 Cb -0.21 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.87 3dhy s THR 129 CO 0.58 -0.02 2.14 -0.07 -0.54 0.00 0.00 174.62 176.71 3dhy h LEU 130 N 0.31 0.00 0.05 4.79 3.38 -1.99 0.15 115.31 122.00 3dhy h LEU 130 Ca -0.42 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 3dhy h LEU 130 Cb 1.29 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 3dhy h LEU 130 CO 0.50 0.02 -0.54 -0.33 0.09 0.00 0.00 178.44 178.18 3dhy h GLU 131 N 0.00 0.29 -0.72 1.13 3.07 -1.94 -2.92 114.58 113.49 3dhy h GLU 131 Ca -0.00 -0.37 -0.03 0.00 -0.50 0.00 0.00 59.36 58.46 3dhy h GLU 131 Cb 0.04 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 3dhy h GLU 131 CO 0.00 1.10 0.31 0.93 -1.40 0.00 0.00 179.01 179.96 3dhy h GLU 132 N -0.36 1.05 -0.42 2.33 5.08 -1.86 -1.85 114.58 118.56 3dhy h GLU 132 Ca -0.08 -0.17 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3dhy h GLU 132 Cb 1.33 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 3dhy h GLU 132 CO 0.10 0.85 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.90 3dhy h TYR 133 N 1.02 -0.35 0.03 4.33 3.20 -0.77 -0.76 116.97 123.67 3dhy h TYR 133 Ca 0.24 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.94 3dhy h TYR 133 Cb 0.17 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3dhy h TYR 133 CO 0.01 -0.23 -0.97 -1.49 -1.64 0.00 0.00 178.16 173.85 3dhy h TRP 134 N -0.06 0.26 -0.18 -3.82 4.06 -1.39 -2.61 115.95 112.21 3dhy h TRP 134 Ca 0.21 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 61.04 3dhy h TRP 134 Cb 0.37 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.46 3dhy h TRP 134 CO -0.41 1.03 -0.09 2.35 -3.56 0.00 0.00 178.44 177.76 3dhy h TRP 135 N 0.08 -0.23 -0.33 0.49 7.01 -1.19 -2.37 115.95 119.41 3dhy h TRP 135 Ca -0.05 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.04 3dhy h TRP 135 Cb 1.64 0.13 -0.07 0.00 -2.10 0.00 0.00 29.16 28.75 3dhy h TRP 135 CO 0.03 -0.15 -0.16 0.00 -2.79 0.00 0.00 178.44 175.37 3dhy h ALA 136 N 1.08 0.09 -0.69 2.65 0.00 -1.09 -1.81 119.26 119.48 3dhy h ALA 136 Ca 0.10 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.21 3dhy h ALA 136 Cb 0.23 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 3dhy h ALA 136 CO -0.23 -0.55 0.37 0.00 0.00 0.00 0.00 179.25 178.84 3dhy h ALA 137 N 1.13 0.94 -0.15 0.00 0.00 -1.25 0.11 119.26 120.05 3dhy h ALA 137 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dhy h ALA 137 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dhy h ALA 137 CO -0.41 0.01 0.09 1.49 0.00 0.00 0.00 179.25 180.43 3dhy h GLU 138 N 0.65 0.20 -0.45 0.00 4.81 -0.90 -1.27 114.58 117.63 3dhy h GLU 138 Ca 0.33 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 3dhy h GLU 138 Cb 0.28 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 3dhy h GLU 138 CO -0.22 0.18 0.15 1.96 -0.73 0.00 0.00 179.01 180.35 3dhy h GLN 139 N 0.17 0.31 -0.89 1.92 1.08 -0.78 -0.84 115.11 116.08 3dhy h GLN 139 Ca 0.05 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.30 3dhy h GLN 139 Cb 0.03 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 3dhy h GLN 139 CO -0.01 0.20 0.58 1.98 -0.95 0.00 0.00 178.83 180.63 3dhy h MET 140 N 0.31 0.97 0.00 1.46 4.05 -0.61 -2.97 114.93 118.14 3dhy h MET 140 Ca 0.21 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 3dhy h MET 140 Cb 0.22 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 3dhy h MET 140 CO -0.23 0.64 -0.27 1.28 0.23 0.00 0.00 176.91 178.57 3dhy n LEU 141 N -4.49 0.28 -4.26 3.39 4.77 -0.49 -4.73 117.00 111.47 3dhy n LEU 141 Ca 0.14 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.93 3dhy n LEU 141 Cb 0.21 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 3dhy n LEU 141 CO 0.33 0.06 0.01 -0.89 -1.33 0.00 0.00 177.39 175.57 3dhy s THR 142 N -3.01 4.56 0.35 -5.08 2.01 -0.36 -4.50 115.64 109.61 3dhy s THR 142 Ca 0.12 -1.59 -0.22 0.00 0.31 0.00 0.00 61.69 60.31 3dhy s THR 142 Cb 0.18 -3.93 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 3dhy s THR 142 CO 0.62 -0.74 0.89 0.26 -0.69 0.00 0.00 174.62 174.96 3dhy s TRP 143 N 1.46 3.50 0.33 4.92 0.52 -1.26 -4.87 118.94 123.52 3dhy s TRP 143 Ca 0.04 1.59 0.10 0.00 0.02 0.00 0.00 56.10 57.86 3dhy s TRP 143 Cb -0.27 -2.80 0.98 0.00 -1.15 0.00 0.00 33.47 30.23 3dhy s TRP 143 CO 0.01 0.09 1.64 -1.35 0.02 0.00 0.00 176.95 177.36 3dhy h PRO 144 N 2.59 0.21 -4.59 4.98 0.11 -1.96 -3.39 132.00 129.95 3dhy h PRO 144 Ca -0.48 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.91 3dhy h PRO 144 Cb 1.18 -0.05 -0.23 0.00 0.11 0.00 0.00 31.00 32.02 3dhy h PRO 144 CO 0.64 0.14 -0.49 0.34 -0.21 0.00 0.00 178.00 178.42 3dhy s ASP 145 N -4.92 5.87 0.00 -2.05 -1.08 -1.26 -4.96 116.67 108.27 3dhy s ASP 145 Ca -0.11 -0.86 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 3dhy s ASP 145 Cb 0.29 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.68 3dhy s ASP 145 CO 0.78 -0.37 0.59 -2.65 0.52 0.00 0.00 175.17 174.04 3dhy n PRO 146 N 5.06 0.00 -0.07 4.34 -0.02 -1.26 -0.14 135.00 142.91 3dhy n PRO 146 Ca -0.12 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.44 3dhy n PRO 146 Cb 0.47 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.28 3dhy n PRO 146 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3dhy n ASP 147 N -1.09 0.08 -3.33 2.55 8.00 -1.26 -4.62 116.55 116.88 3dhy n ASP 147 Ca 0.00 0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.26 3dhy n ASP 147 Cb 0.01 1.14 -0.07 0.00 -0.02 0.00 0.00 41.12 42.19 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 -2.66 2.69 -0.50 -1.24 5.02 0.81 -5.10 118.16 117.19 3dhy n LYS 148 Ca -0.25 -4.72 -0.30 0.00 -2.02 0.00 0.00 58.31 51.02 3dhy n LYS 148 Cb 1.00 -2.26 0.28 0.00 -0.02 0.00 0.00 35.03 34.04 3dhy n LYS 148 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3dhy n PRO 149 N 0.63 -4.35 -1.65 1.97 -0.02 -1.24 -4.60 135.00 125.75 3dhy n PRO 149 Ca 0.30 -1.56 -0.43 0.00 -2.02 0.00 0.00 63.50 59.79 3dhy n PRO 149 Cb 0.41 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 3dhy n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhy n ALA 150 N -5.53 0.60 -0.86 3.55 0.00 -1.26 -4.90 120.51 112.10 3dhy n ALA 150 Ca -0.20 0.37 0.03 0.00 0.00 0.00 0.00 53.44 53.64 3dhy n ALA 150 Cb 0.60 -2.15 0.04 0.00 0.00 0.00 0.00 19.45 17.95 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 0.94 1.38 -3.60 0.00 0.23 -0.86 -3.67 115.26 109.69 3dhy n ASN 151 Ca 0.07 -2.14 -0.15 0.00 -0.53 0.00 0.00 54.58 51.83 3dhy n ASN 151 Cb 0.34 -0.17 -0.07 0.00 -2.08 0.00 0.00 39.78 37.81 3dhy n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3dhy s MET 152 N -1.21 0.90 -0.01 -3.83 -1.94 -1.22 -0.97 119.30 111.02 3dhy s MET 152 Ca 0.10 0.76 0.08 0.00 -1.71 0.00 0.00 55.69 54.92 3dhy s MET 152 Cb 0.09 0.43 -0.02 0.00 2.01 0.00 0.00 34.83 37.34 3dhy s MET 152 CO 0.01 -0.17 -0.26 0.42 -0.01 0.00 0.00 175.02 175.01 3dhy s ILE 153 N -0.11 2.10 -0.24 2.53 1.01 0.43 -1.78 121.20 125.15 3dhy s ILE 153 Ca -0.03 -1.15 0.03 0.00 0.00 0.00 0.00 60.65 59.49 3dhy s ILE 153 Cb -0.03 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.74 3dhy s ILE 153 CO 0.04 0.54 -0.13 -0.22 0.00 0.00 0.00 174.94 175.16 3dhy s LEU 154 N -0.74 3.15 0.01 2.97 0.20 -0.36 -1.67 118.68 122.25 3dhy s LEU 154 Ca 0.10 -1.23 0.07 0.00 0.69 0.00 0.00 54.13 53.76 3dhy s LEU 154 Cb -0.10 -1.53 -0.02 0.00 -0.43 0.00 0.00 46.19 44.10 3dhy s LEU 154 CO -0.00 -0.15 -0.20 -0.62 -0.29 0.00 0.00 176.35 175.09 3dhy s ASP 155 N 1.14 2.41 -0.32 3.68 -1.08 -0.66 0.65 116.67 122.48 3dhy s ASP 155 Ca -0.06 -0.44 0.02 0.00 -0.52 0.00 0.00 52.55 51.55 3dhy s ASP 155 Cb -0.18 -0.23 0.10 0.00 -1.46 0.00 0.00 42.92 41.14 3dhy s ASP 155 CO -0.07 0.20 0.07 -0.62 0.52 0.00 0.00 175.17 175.28 3dhy s ASP 156 N -0.81 4.38 0.00 -0.34 -1.08 0.55 -1.02 116.67 118.35 3dhy s ASP 156 Ca 0.08 -1.87 0.00 0.00 -0.52 0.00 0.00 52.55 50.24 3dhy s ASP 156 Cb -0.08 -1.24 0.00 0.00 -1.46 0.00 0.00 42.92 40.13 3dhy s ASP 156 CO 0.00 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.91 3dhy n GLY 157 N 4.55 2.41 1.16 2.66 0.00 -1.26 -4.63 105.19 110.08 3dhy n GLY 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.61 0.68 0.17 -0.02 0.00 -1.26 -3.85 105.19 99.30 3dhy n GLY 158 Ca 0.00 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.05 1.61 3.32 -1.96 0.17 116.42 119.60 3dhy h ASP 159 Ca 0.00 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 3dhy h ASP 159 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3dhy h ASP 159 CO 0.00 0.40 -0.78 0.00 -1.72 0.00 0.00 179.24 177.14 3dhy h ALA 160 N 1.60 0.03 -0.61 3.45 0.00 -1.94 -2.44 119.26 119.35 3dhy h ALA 160 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 3dhy h ALA 160 Cb 1.07 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3dhy h ALA 160 CO 0.05 0.43 0.23 1.15 0.00 0.00 0.00 179.25 181.12 3dhy h THR 161 N -0.06 1.24 -0.45 0.00 2.02 -1.97 -2.71 112.91 110.97 3dhy h THR 161 Ca -0.11 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 3dhy h THR 161 Cb 1.50 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 3dhy h THR 161 CO 0.15 0.29 0.17 -0.03 0.37 0.00 0.00 175.52 176.48 3dhy h MET 162 N 0.86 0.67 -0.88 6.66 -1.53 -1.06 -0.45 114.93 119.20 3dhy h MET 162 Ca 0.20 -0.13 0.05 0.00 -3.44 0.00 0.00 59.70 56.39 3dhy h MET 162 Cb 0.23 -0.11 -0.06 0.00 -0.55 0.00 0.00 31.60 31.11 3dhy h MET 162 CO -0.01 0.62 0.56 1.25 0.14 0.00 0.00 176.91 179.46 3dhy h LEU 163 N 0.58 0.90 0.00 3.39 5.85 -1.38 -1.15 115.31 123.51 3dhy h LEU 163 Ca 0.15 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.69 3dhy h LEU 163 Cb 0.20 -0.18 0.02 0.00 0.37 0.00 0.00 40.66 41.06 3dhy h LEU 163 CO -0.01 0.59 -0.74 0.58 -0.34 0.00 0.00 178.44 178.51 3dhy h VAL 164 N 1.04 1.38 0.06 1.05 2.07 -1.30 -1.70 116.25 118.85 3dhy h VAL 164 Ca 0.37 -2.14 -0.28 0.00 0.82 0.00 0.00 66.70 65.47 3dhy h VAL 164 Cb 0.11 2.55 0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3dhy h VAL 164 CO -0.15 0.64 -1.13 -0.07 0.02 0.00 0.00 177.57 176.87 3dhy h LEU 165 N 0.04 0.83 -0.12 2.57 3.38 -1.00 -2.24 115.31 118.77 3dhy h LEU 165 Ca -0.09 -0.72 -0.24 0.00 0.09 0.00 0.00 57.88 56.92 3dhy h LEU 165 Cb 1.44 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.95 3dhy h LEU 165 CO 0.15 1.52 -0.89 0.03 0.09 0.00 0.00 178.44 179.34 3dhy h ARG 166 N 0.31 0.70 -0.70 1.13 2.47 -1.38 -2.68 114.38 114.23 3dhy h ARG 166 Ca -0.15 -0.65 0.14 0.00 -1.26 0.00 0.00 59.98 58.06 3dhy h ARG 166 Cb 1.79 0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 30.18 3dhy h ARG 166 CO 0.22 1.25 0.20 0.78 0.56 0.00 0.00 179.97 182.98 3dhy h GLY 167 N 0.61 0.98 2.00 0.04 0.00 -1.33 -1.15 103.07 104.23 3dhy h GLY 167 Ca -0.08 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 3dhy h GLY 167 CO 0.18 -0.14 -0.60 1.98 0.00 0.00 0.00 176.54 177.96 3dhy h MET 168 N 0.32 0.00 -0.51 4.80 1.85 -1.46 -2.91 114.93 117.02 3dhy h MET 168 Ca 0.39 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 59.41 3dhy h MET 168 Cb 0.61 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.62 3dhy h MET 168 CO -0.45 0.60 0.07 0.37 -0.40 0.00 0.00 176.91 177.10 3dhy h GLN 169 N 0.00 0.86 0.00 0.39 4.15 -0.90 -2.76 115.11 116.84 3dhy h GLN 169 Ca -0.01 -0.24 -0.09 0.00 0.77 0.00 0.00 58.65 59.08 3dhy h GLN 169 Cb 1.28 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 3dhy h GLN 169 CO 0.08 0.85 -0.45 1.88 -1.93 0.00 0.00 178.83 179.26 3dhy h TYR 170 N 0.73 0.00 -0.03 3.99 0.05 -1.28 -1.98 116.97 118.44 3dhy h TYR 170 Ca 0.15 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.81 3dhy h TYR 170 Cb 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 3dhy h TYR 170 CO 0.03 0.45 -0.57 0.93 -1.05 0.00 0.00 178.16 177.95 3dhy h GLU 171 N 0.00 0.09 0.17 4.88 5.08 -1.47 -2.22 114.58 121.11 3dhy h GLU 171 Ca -0.00 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 3dhy h GLU 171 Cb 1.22 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.50 3dhy h GLU 171 CO 0.06 0.64 -1.31 0.87 -1.00 0.00 0.00 179.01 178.27 3dhy h LYS 172 N 0.07 0.44 0.00 2.33 1.57 -1.42 -3.16 116.57 116.41 3dhy h LYS 172 Ca -0.00 -0.70 -0.00 0.00 -1.87 0.00 0.00 60.65 58.07 3dhy h LYS 172 Cb 1.03 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 3dhy h LYS 172 CO 0.08 1.32 -0.02 0.00 -0.57 0.00 0.00 179.45 180.26 3dhy h ALA 173 N 0.39 1.03 0.00 3.86 0.00 -1.36 -3.46 119.26 119.71 3dhy h ALA 173 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dhy h ALA 173 Cb 2.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 3dhy h ALA 173 CO 0.23 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.92 3dhy n GLY 174 N -0.38 0.58 3.58 0.00 0.00 -0.90 -5.01 105.19 103.06 3dhy n GLY 174 Ca -0.01 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 0.00 -0.25 1.61 0.11 -0.89 -5.02 120.40 113.96 3dhy s VAL 175 Ca 0.00 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 3dhy s VAL 175 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 3dhy s VAL 175 CO 0.00 0.00 0.08 -0.69 -3.33 0.00 0.00 175.10 171.16 3dhy s VAL 176 N -0.60 4.40 0.87 2.04 1.01 -1.26 -4.68 120.40 122.18 3dhy s VAL 176 Ca -0.03 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3dhy s VAL 176 Cb -0.02 -3.07 0.11 0.00 0.00 0.00 0.00 36.38 33.40 3dhy s VAL 176 CO 0.02 0.32 1.11 -2.84 0.00 0.00 0.00 175.10 173.71 3dhy s PRO 177 N 1.63 1.47 0.64 2.72 0.02 -1.26 -4.96 135.00 135.25 3dhy s PRO 177 Ca 0.06 1.21 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 3dhy s PRO 177 Cb -0.15 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 3dhy s PRO 177 CO 0.04 -2.21 1.07 -2.14 -0.33 0.00 0.00 177.00 173.43 3dhy s PRO 178 N -4.80 3.07 0.08 5.54 0.02 -1.26 -5.00 135.00 132.65 3dhy s PRO 178 Ca 0.64 1.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.56 3dhy s PRO 178 Cb -0.20 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.27 3dhy s PRO 178 CO 0.57 -1.01 1.11 0.00 -0.33 0.00 0.00 177.00 177.34 3dhy s ALA 179 N -2.55 3.32 0.60 -1.55 0.00 -1.26 -5.05 121.76 115.28 3dhy s ALA 179 Ca 0.63 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 3dhy s ALA 179 Cb -0.17 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 3dhy s ALA 179 CO 0.42 -0.31 1.09 -1.21 0.00 0.00 0.00 175.76 175.75 3dhy s GLU 180 N 0.64 3.16 0.66 0.00 0.41 -1.26 -4.94 118.70 117.37 3dhy s GLU 180 Ca 0.54 1.39 0.43 0.00 -0.41 0.00 0.00 54.97 56.92 3dhy s GLU 180 Cb -0.27 -2.00 2.36 0.00 -1.78 0.00 0.00 34.13 32.44 3dhy s GLU 180 CO 0.30 -0.97 2.33 0.93 -0.49 0.00 0.00 175.26 177.37 3dhy h GLU 181 N 0.55 0.00 -0.01 1.61 5.08 -2.04 -2.10 114.58 117.67 3dhy h GLU 181 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3dhy h GLU 181 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dhy h GLU 181 CO 0.56 0.00 -0.64 -0.40 -1.00 0.00 0.00 179.01 177.53 3dhy n ASP 182 N -3.04 1.44 -4.59 1.42 5.75 -1.26 -4.97 116.55 111.30 3dhy n ASP 182 Ca -0.03 -1.17 -0.42 0.00 -0.01 0.00 0.00 54.79 53.17 3dhy n ASP 182 Cb 0.09 0.60 0.01 0.00 -1.03 0.00 0.00 41.12 40.79 3dhy n ASP 182 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3dhy n ASP 183 N -0.72 1.07 -4.63 -1.12 8.00 -0.79 -4.90 116.55 113.46 3dhy n ASP 183 Ca 0.07 1.04 -0.48 0.00 0.71 0.00 0.00 54.79 56.14 3dhy n ASP 183 Cb 0.40 -1.32 -0.04 0.00 -0.02 0.00 0.00 41.12 40.13 3dhy n ASP 183 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3dhy n PRO 184 N 0.27 1.62 -0.31 -0.24 -0.02 -1.26 -4.82 135.00 130.24 3dhy n PRO 184 Ca 0.10 0.58 0.24 0.00 -2.02 0.00 0.00 63.50 62.39 3dhy n PRO 184 Cb 0.38 -2.24 0.54 0.00 -0.02 0.00 0.00 33.50 32.15 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 4.73 2.32 0.00 3.55 0.00 -1.98 0.62 119.26 128.50 3dhy h ALA 185 Ca -0.46 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 3dhy h ALA 185 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3dhy h ALA 185 CO 0.80 -0.71 -0.47 1.49 0.00 0.00 0.00 179.25 180.36 3dhy h GLU 186 N 0.35 0.00 -0.19 0.00 4.81 -1.98 -1.50 114.58 116.07 3dhy h GLU 186 Ca 0.57 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.77 3dhy h GLU 186 Cb 1.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 3dhy h GLU 186 CO -0.25 0.47 -0.03 2.35 -0.73 0.00 0.00 179.01 180.82 3dhy h TRP 187 N 0.00 0.39 -0.44 0.92 2.91 -0.14 0.62 115.95 120.22 3dhy h TRP 187 Ca -0.00 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 3dhy h TRP 187 Cb 0.97 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.51 3dhy h TRP 187 CO 0.00 0.60 0.25 0.87 -1.03 0.00 0.00 178.44 179.12 3dhy h LYS 188 N 0.08 0.61 -0.69 2.65 1.57 -1.31 0.35 116.57 119.82 3dhy h LYS 188 Ca 0.05 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3dhy h LYS 188 Cb 0.46 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 3dhy h LYS 188 CO 0.02 0.47 0.29 0.28 -0.57 0.00 0.00 179.45 179.94 3dhy h VAL 189 N 0.57 1.24 0.17 0.50 2.07 -1.22 0.13 116.25 119.71 3dhy h VAL 189 Ca 0.15 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 3dhy h VAL 189 Cb 0.04 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 3dhy h VAL 189 CO -0.03 0.29 -0.08 0.15 0.02 0.00 0.00 177.57 177.93 3dhy h PHE 190 N 0.97 -0.21 -0.83 1.57 3.57 -0.66 -2.90 116.94 118.44 3dhy h PHE 190 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3dhy h PHE 190 Cb 0.18 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3dhy h PHE 190 CO 0.01 -0.07 0.46 -0.07 -2.23 0.00 0.00 178.31 176.41 3dhy h LEU 191 N -0.30 1.03 -2.10 0.59 3.38 -0.11 -2.13 115.31 115.67 3dhy h LEU 191 Ca -0.02 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 57.95 3dhy h LEU 191 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3dhy h LEU 191 CO 0.04 0.82 0.26 0.78 0.09 0.00 0.00 178.44 180.43 3dhy h ASN 192 N 1.16 0.00 -0.02 -0.43 2.35 -0.69 -0.92 115.58 117.03 3dhy h ASN 192 Ca 0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 3dhy h ASN 192 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3dhy h ASN 192 CO -0.05 0.00 -0.07 0.25 -1.65 0.00 0.00 177.43 175.91 3dhy h LEU 193 N 0.00 0.10 -0.59 1.61 6.46 -1.18 -2.63 115.31 119.08 3dhy h LEU 193 Ca 0.14 -0.64 -0.14 0.00 -0.12 0.00 0.00 57.88 57.13 3dhy h LEU 193 Cb 0.66 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 3dhy h LEU 193 CO -0.00 0.72 -0.38 -0.07 -0.62 0.00 0.00 178.44 178.09 3dhy h LEU 194 N -0.51 0.74 -0.22 2.25 3.38 -1.34 -1.89 115.31 117.72 3dhy h LEU 194 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 3dhy h LEU 194 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3dhy h LEU 194 CO 0.02 1.04 0.02 -0.09 0.09 0.00 0.00 178.44 179.51 3dhy h ARG 195 N 0.58 0.37 -0.05 1.13 2.43 -1.26 -2.16 114.38 115.42 3dhy h ARG 195 Ca 0.05 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 3dhy h ARG 195 Cb 0.91 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3dhy h ARG 195 CO 0.08 0.55 -0.42 1.15 -1.51 0.00 0.00 179.97 179.82 3dhy h THR 196 N 0.15 1.31 -0.03 0.20 2.02 -1.45 -2.57 112.91 112.54 3dhy h THR 196 Ca 0.06 -1.48 -0.13 0.00 0.77 0.00 0.00 66.41 65.63 3dhy h THR 196 Cb 0.37 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3dhy h THR 196 CO 0.01 0.43 -0.57 -0.09 0.37 0.00 0.00 175.52 175.67 3dhy h ARG 197 N 0.09 0.09 -0.06 6.66 9.65 -1.28 -3.31 114.38 126.22 3dhy h ARG 197 Ca 0.01 -0.06 -0.19 0.00 -1.10 0.00 0.00 59.98 58.64 3dhy h ARG 197 Cb 0.78 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.36 3dhy h ARG 197 CO 0.06 0.63 -0.76 0.35 2.80 0.00 0.00 179.97 183.05 3dhy h PHE 198 N 0.07 0.54 0.00 2.20 3.57 -0.99 0.74 116.94 123.07 3dhy h PHE 198 Ca -0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 3dhy h PHE 198 Cb 1.03 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3dhy h PHE 198 CO 0.01 1.01 0.00 -0.85 -2.23 0.00 0.00 178.31 176.25 3dhy n GLU 199 N -3.82 0.45 0.00 1.11 0.28 -1.09 -3.09 120.64 114.48 3dhy n GLU 199 Ca -0.05 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 3dhy n GLU 199 Cb 0.73 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.10 3dhy n GLU 199 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3dhy n THR 200 N -1.08 0.00 -3.25 3.84 -2.24 -1.04 -5.04 114.28 105.47 3dhy n THR 200 Ca 0.11 -0.09 -0.05 0.00 -2.27 0.00 0.00 64.05 61.76 3dhy n THR 200 Cb 0.08 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.13 -0.34 0.00 3.42 -1.08 0.23 -5.05 116.67 112.71 3dhy s ASP 201 Ca 0.00 -0.37 0.22 0.00 -0.52 0.00 0.00 52.55 51.88 3dhy s ASP 201 Cb 0.00 1.42 0.76 0.00 -1.46 0.00 0.00 42.92 43.64 3dhy s ASP 201 CO 0.00 -0.31 1.56 0.29 0.52 0.00 0.00 175.17 177.23 3dhy n LYS 202 N 5.18 1.79 -0.16 4.34 5.02 -1.26 -3.66 118.16 129.40 3dhy n LYS 202 Ca 0.04 -1.18 0.01 0.00 -2.02 0.00 0.00 58.31 55.16 3dhy n LYS 202 Cb 0.51 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 34.12 3dhy n LYS 202 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3dhy n ASP 203 N 0.41 0.61 0.29 4.39 5.75 -1.26 -4.83 116.55 121.91 3dhy n ASP 203 Ca 0.17 -1.73 -0.16 0.00 -0.01 0.00 0.00 54.79 53.06 3dhy n ASP 203 Cb 0.36 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.25 3dhy n ASP 203 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3dhy h LYS 204 N 0.00 -0.68 -0.10 0.11 3.64 -1.96 -1.66 116.57 115.92 3dhy h LYS 204 Ca 0.00 0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 3dhy h LYS 204 Cb 1.05 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3dhy h LYS 204 CO 0.00 -0.44 -0.70 -1.49 -2.27 0.00 0.00 179.45 174.55 3dhy h TRP 205 N -0.74 0.61 -0.84 1.91 4.06 -1.89 -2.73 115.95 116.33 3dhy h TRP 205 Ca -0.07 -0.26 0.11 0.00 2.06 0.00 0.00 58.89 60.73 3dhy h TRP 205 Cb 0.56 -0.10 -0.08 0.00 -1.00 0.00 0.00 29.16 28.54 3dhy h TRP 205 CO -0.03 1.01 0.48 1.15 -3.56 0.00 0.00 178.44 177.49 3dhy h THR 206 N 0.32 0.87 -0.24 1.49 2.02 -1.83 0.72 112.91 116.26 3dhy h THR 206 Ca -0.03 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 3dhy h THR 206 Cb 1.27 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3dhy h THR 206 CO 0.12 0.14 0.05 0.50 0.37 0.00 0.00 175.52 176.70 3dhy h LYS 207 N 0.77 0.39 -0.55 6.66 3.11 -1.00 -1.38 116.57 124.56 3dhy h LYS 207 Ca 0.42 -0.10 -0.10 0.00 -2.81 0.00 0.00 60.65 58.06 3dhy h LYS 207 Cb 0.44 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.61 3dhy h LYS 207 CO -0.28 0.50 -0.06 0.82 -2.81 0.00 0.00 179.45 177.63 3dhy h ILE 208 N 0.20 1.26 0.00 2.00 2.04 -1.45 -1.94 117.51 119.63 3dhy h ILE 208 Ca 0.07 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 3dhy h ILE 208 Cb 0.30 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3dhy h ILE 208 CO 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 178.15 178.41 3dhy h ALA 209 N 1.02 1.63 0.00 1.87 0.00 -0.67 0.34 119.26 123.45 3dhy h ALA 209 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3dhy h ALA 209 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dhy h ALA 209 CO 0.04 0.20 -1.10 0.93 0.00 0.00 0.00 179.25 179.32 3dhy h GLU 210 N 0.00 0.00 0.07 0.00 5.08 -1.15 -3.33 114.58 115.25 3dhy h GLU 210 Ca -0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 3dhy h GLU 210 Cb 0.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3dhy h GLU 210 CO 0.02 0.12 -1.09 1.03 -1.00 0.00 0.00 179.01 178.10 3dhy h SER 211 N 0.00 0.40 -2.47 1.42 0.87 -0.84 -3.46 113.55 109.47 3dhy h SER 211 Ca -0.06 -0.38 -0.57 0.00 -1.23 0.00 0.00 61.79 59.55 3dhy h SER 211 Cb 1.23 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 3dhy h SER 211 CO 0.02 1.24 1.28 -0.69 -0.53 0.00 0.00 176.83 178.15 3dhy s VAL 212 N -2.91 3.35 -0.69 2.23 1.01 0.06 -4.50 120.40 118.96 3dhy s VAL 212 Ca -0.04 0.39 0.26 0.00 0.00 0.00 0.00 61.98 62.58 3dhy s VAL 212 Cb 0.08 -3.40 0.29 0.00 0.00 0.00 0.00 36.38 33.35 3dhy s VAL 212 CO 0.87 -0.20 1.76 0.11 0.00 0.00 0.00 175.10 177.64 3dhy h LYS 213 N 12.45 0.00 0.00 2.72 1.79 -1.36 -3.45 116.57 128.72 3dhy h LYS 213 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 3dhy h LYS 213 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 3dhy h LYS 213 CO 0.99 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.77 3dhy n GLY 214 N 1.17 1.16 3.11 3.86 0.00 -1.26 -4.38 105.19 108.85 3dhy n GLY 214 Ca 0.05 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 1.10 -0.16 1.61 0.11 -0.72 -0.42 120.40 119.92 3dhy s VAL 215 Ca 0.00 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 3dhy s VAL 215 Cb 0.00 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.92 3dhy s VAL 215 CO 0.00 0.25 -0.18 0.42 -3.33 0.00 0.00 175.10 172.27 3dhy s THR 216 N -0.42 2.37 -0.11 5.04 -4.23 -0.67 -0.58 115.64 117.04 3dhy s THR 216 Ca 0.05 -0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 3dhy s THR 216 Cb -0.06 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 3dhy s THR 216 CO -0.00 0.53 -0.09 -0.70 -0.54 0.00 0.00 174.62 173.81 3dhy s GLU 217 N 0.97 3.15 -0.17 3.99 2.56 -0.16 -1.65 118.70 127.38 3dhy s GLU 217 Ca -0.03 -0.60 -0.25 0.00 0.00 0.00 0.00 54.97 54.09 3dhy s GLU 217 Cb -0.15 -2.66 -0.22 0.00 2.00 0.00 0.00 34.13 33.10 3dhy s GLU 217 CO -0.04 0.41 0.47 1.49 -0.56 0.00 0.00 175.26 177.04 3dhy h GLU 218 N 6.08 0.01 -6.02 4.30 4.57 -1.40 -0.74 114.58 121.38 3dhy h GLU 218 Ca -0.37 -0.02 -0.58 0.00 -1.18 0.00 0.00 59.36 57.22 3dhy h GLU 218 Cb 1.19 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.68 3dhy h GLU 218 CO 0.56 1.01 -0.60 -0.08 -1.18 0.00 0.00 179.01 178.72 3dhy s THR 219 N -2.31 2.67 0.18 0.32 -1.32 -1.26 -2.91 115.64 111.02 3dhy s THR 219 Ca -0.24 -1.91 -0.14 0.00 -1.21 0.00 0.00 61.69 58.18 3dhy s THR 219 Cb 0.02 -2.84 0.13 0.00 -1.51 0.00 0.00 72.50 68.30 3dhy s THR 219 CO 0.64 -0.19 1.67 0.74 -2.21 0.00 0.00 174.62 175.28 3dhy h THR 220 N 1.75 0.58 -0.24 5.08 2.02 -1.95 -1.55 112.91 118.60 3dhy h THR 220 Ca -0.43 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 3dhy h THR 220 Cb 1.25 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3dhy h THR 220 CO 0.67 0.01 0.14 0.74 0.37 0.00 0.00 175.52 177.44 3dhy h THR 221 N 0.07 1.11 -0.86 3.16 2.02 -1.93 -0.56 112.91 115.93 3dhy h THR 221 Ca 0.24 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.16 3dhy h THR 221 Cb 0.37 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 3dhy h THR 221 CO -0.44 0.11 0.56 1.23 0.37 0.00 0.00 175.52 177.35 3dhy h GLY 222 N 0.28 1.21 1.55 2.16 0.00 -1.56 -2.40 103.07 104.30 3dhy h GLY 222 Ca 0.09 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 3dhy h GLY 222 CO -0.01 0.40 -0.42 -2.08 0.00 0.00 0.00 176.54 174.42 3dhy h VAL 223 N 1.11 1.31 -0.42 4.60 2.07 -0.51 -2.74 116.25 121.67 3dhy h VAL 223 Ca 0.33 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.27 3dhy h VAL 223 Cb -0.04 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3dhy h VAL 223 CO -0.09 0.50 0.26 0.25 0.02 0.00 0.00 177.57 178.51 3dhy h LEU 224 N 0.41 0.43 -0.71 2.57 5.85 -0.62 -2.34 115.31 120.90 3dhy h LEU 224 Ca 0.03 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.87 3dhy h LEU 224 Cb 0.91 -0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.76 3dhy h LEU 224 CO 0.08 0.31 0.28 0.03 -0.34 0.00 0.00 178.44 178.79 3dhy h ARG 225 N 0.52 0.43 0.00 1.25 3.08 -1.36 -1.65 114.38 116.65 3dhy h ARG 225 Ca 0.16 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3dhy h ARG 225 Cb -0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3dhy h ARG 225 CO -0.06 0.28 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.99 3dhy h LEU 226 N 0.44 0.00 -0.32 3.04 3.38 -1.14 -0.88 115.31 119.83 3dhy h LEU 226 Ca 0.38 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.16 3dhy h LEU 226 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3dhy h LEU 226 CO -0.37 0.06 -0.85 1.88 0.09 0.00 0.00 178.44 179.24 3dhy h TYR 227 N 0.00 0.16 0.00 1.13 0.05 -0.81 -2.91 116.97 114.59 3dhy h TYR 227 Ca -0.00 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.54 3dhy h TYR 227 Cb 0.10 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 3dhy h TYR 227 CO 0.00 0.90 -0.83 1.96 -1.05 0.00 0.00 178.16 179.15 3dhy h GLN 228 N 0.06 0.00 -0.07 4.88 4.20 -0.79 -2.15 115.11 121.24 3dhy h GLN 228 Ca -0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 3dhy h GLN 228 Cb 1.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.27 3dhy h GLN 228 CO 0.12 0.57 -0.84 0.74 -0.67 0.00 0.00 178.83 178.76 3dhy h PHE 229 N 0.00 0.77 0.02 2.96 0.04 -1.31 -3.02 116.94 116.40 3dhy h PHE 229 Ca -0.05 -0.37 -0.20 0.00 2.80 0.00 0.00 57.97 60.15 3dhy h PHE 229 Cb 1.53 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.56 3dhy h PHE 229 CO 0.00 1.17 -0.94 0.00 -0.60 0.00 0.00 178.31 177.94 3dhy h ALA 230 N 0.72 0.45 -0.35 2.45 0.00 -1.56 0.61 119.26 121.59 3dhy h ALA 230 Ca -0.06 -0.80 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 3dhy h ALA 230 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dhy h ALA 230 CO 0.15 1.04 -0.05 0.00 0.00 0.00 0.00 179.25 180.39 3dhy h ALA 231 N 0.98 0.47 0.00 0.00 0.00 -1.49 -3.06 119.26 116.17 3dhy h ALA 231 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dhy h ALA 231 Cb 1.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3dhy h ALA 231 CO 0.14 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3dhy n ALA 232 N -2.41 2.46 -0.91 0.00 0.00 -1.14 -4.88 120.51 113.63 3dhy n ALA 232 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3dhy n ALA 232 Cb 0.31 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3dhy n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhy n GLY 233 N 0.58 0.56 0.90 0.00 0.00 -1.13 -4.95 105.19 101.15 3dhy n GLY 233 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 3.72 -4.54 1.61 8.00 0.21 -4.88 116.55 120.68 3dhy n ASP 234 Ca 0.00 -2.65 -0.43 0.00 0.71 0.00 0.00 54.79 52.42 3dhy n ASP 234 Cb 0.00 -0.45 -0.05 0.00 -0.02 0.00 0.00 41.12 40.59 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 -2.17 4.27 0.00 0.64 2.96 -1.11 -4.83 118.68 118.44 3dhy s LEU 235 Ca 0.37 -0.16 0.28 0.00 -0.22 0.00 0.00 54.13 54.40 3dhy s LEU 235 Cb 0.27 -2.94 1.02 0.00 0.50 0.00 0.00 46.19 45.04 3dhy s LEU 235 CO 0.12 -0.94 1.73 0.00 -1.32 0.00 0.00 176.35 175.94 3dhy n ALA 236 N 6.76 2.89 -2.74 5.97 0.00 -1.26 -4.78 120.51 127.35 3dhy n ALA 236 Ca 0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.03 3dhy n ALA 236 Cb 0.48 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.47 0.06 0.54 0.00 -0.12 -1.26 -4.98 117.98 109.75 3dhy s PHE 237 Ca 0.27 -0.38 -0.21 0.00 -0.05 0.00 0.00 56.93 56.56 3dhy s PHE 237 Cb 0.20 -0.01 -0.06 0.00 -0.63 0.00 0.00 43.02 42.52 3dhy s PHE 237 CO 0.49 -0.51 1.24 -2.30 -0.05 0.00 0.00 175.22 174.09 3dhy n PRO 238 N 0.26 1.50 -4.50 1.99 -0.02 -1.25 -4.29 135.00 128.68 3dhy n PRO 238 Ca -0.17 0.55 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 3dhy n PRO 238 Cb 0.61 -2.43 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 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 -1.33 1.03 -0.20 3.55 0.00 -0.73 -1.76 121.76 122.32 3dhy s ALA 239 Ca 0.71 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 3dhy s ALA 239 Cb -0.44 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 3dhy s ALA 239 CO 0.50 0.17 0.09 0.42 0.00 0.00 0.00 175.76 176.94 3dhy s ILE 240 N 0.15 4.92 -0.87 0.00 1.01 0.26 -0.40 121.20 126.27 3dhy s ILE 240 Ca -0.03 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.41 3dhy s ILE 240 Cb -0.09 -3.24 0.07 0.00 0.01 0.00 0.00 42.46 39.21 3dhy s ILE 240 CO 0.01 0.43 1.23 0.21 0.00 0.00 0.00 174.94 176.82 3dhy s ASN 241 N 0.58 6.41 0.15 3.58 3.84 0.65 -0.99 114.94 129.15 3dhy s ASN 241 Ca 0.05 -1.33 -0.03 0.00 0.21 0.00 0.00 52.86 51.76 3dhy s ASN 241 Cb -0.13 -2.49 -0.04 0.00 -0.55 0.00 0.00 41.25 38.04 3dhy s ASN 241 CO 0.01 -1.44 1.35 0.58 -2.79 0.00 0.00 177.10 174.81 3dhy h VAL 242 N 6.23 1.40 -0.89 -5.21 2.07 -1.43 -3.31 116.25 115.11 3dhy h VAL 242 Ca 0.00 -2.37 0.21 0.00 0.82 0.00 0.00 66.70 65.36 3dhy h VAL 242 Cb 1.03 2.33 -0.16 0.00 -1.52 0.00 0.00 31.29 32.97 3dhy h VAL 242 CO 1.27 0.71 -0.07 -1.13 0.02 0.00 0.00 177.57 178.36 3dhy h ASN 243 N 0.23 -0.57 -0.32 0.57 -1.24 -1.37 0.25 115.58 113.12 3dhy h ASN 243 Ca -0.06 0.25 0.00 0.00 0.71 0.00 0.00 56.30 57.20 3dhy h ASN 243 Cb 1.48 0.47 0.00 0.00 0.73 0.00 0.00 38.32 41.01 3dhy h ASN 243 CO 0.15 -0.28 0.00 0.47 -1.29 0.00 0.00 177.43 176.48 3dhy n ASP 244 N -5.48 2.80 -4.71 1.15 8.00 -1.25 -1.37 116.55 115.69 3dhy n ASP 244 Ca 0.17 -2.27 -0.41 0.00 0.71 0.00 0.00 54.79 52.99 3dhy n ASP 244 Cb 0.56 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 3dhy n ASP 244 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3dhy n SER 245 N 0.42 2.64 -0.08 -2.24 7.64 0.07 -4.85 113.62 117.22 3dhy n SER 245 Ca 0.13 1.11 -0.09 0.00 1.01 0.00 0.00 58.87 61.02 3dhy n SER 245 Cb 0.55 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 3dhy n SER 245 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3dhy h VAL 246 N 2.10 1.12 0.00 0.44 2.07 -1.88 0.24 116.25 120.32 3dhy h VAL 246 Ca -0.48 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3dhy h VAL 246 Cb 1.29 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3dhy h VAL 246 CO 0.60 0.11 0.00 0.35 0.02 0.00 0.00 177.57 178.65 3dhy n THR 247 N -4.84 0.00 0.00 2.57 -2.24 -1.26 -2.01 114.28 106.50 3dhy n THR 247 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3dhy n THR 247 Cb 0.06 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 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 -0.95 0.00 -0.26 -0.78 0.00 -1.01 -4.36 118.16 110.80 3dhy n LYS 248 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.40 3dhy n LYS 248 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 35.03 34.82 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 -1.42 0.46 3.14 4.64 0.31 -0.37 113.55 120.32 3dhy h SER 249 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3dhy h SER 249 Cb 0.00 0.68 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3dhy h SER 249 CO 0.00 -0.31 0.00 0.29 -0.87 0.00 0.00 176.83 175.94 3dhy n LYS 250 N -5.42 0.53 0.05 4.77 4.76 -0.85 -3.49 118.16 118.50 3dhy n LYS 250 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3dhy n LYS 250 Cb 0.36 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.23 -0.19 0.00 2.13 3.01 -0.66 -4.44 117.46 116.08 3dhy n PHE 251 Ca 0.16 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.65 3dhy n PHE 251 Cb 0.21 0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 3dhy n PHE 251 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dhy n ASP 252 N -3.44 0.00 -0.40 4.37 4.64 -0.24 -0.56 116.55 120.92 3dhy n ASP 252 Ca 0.00 0.73 0.32 0.00 -1.38 0.00 0.00 54.79 54.46 3dhy n ASP 252 Cb 0.00 -0.23 0.62 0.00 -1.04 0.00 0.00 41.12 40.47 3dhy n ASP 252 CO 0.00 0.00 0.00 0.78 -0.82 0.00 0.00 177.20 177.16 3dhy h ASN 253 N 0.00 0.28 0.00 1.67 -0.26 -1.59 0.15 115.58 115.83 3dhy h ASN 253 Ca 0.00 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 3dhy h ASN 253 Cb 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 3dhy h ASN 253 CO 0.00 -0.06 -0.30 1.17 -1.06 0.00 0.00 177.43 177.17 3dhy n LYS 254 N -4.59 0.20 0.16 0.81 4.81 -1.21 -2.99 118.16 115.34 3dhy n LYS 254 Ca 0.32 0.22 0.04 0.00 -0.87 0.00 0.00 58.31 58.02 3dhy n LYS 254 Cb 1.24 -0.99 0.14 0.00 0.02 0.00 0.00 35.03 35.44 3dhy n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3dhy h TYR 255 N -0.40 0.00 0.81 5.64 0.05 -0.89 -2.19 116.97 119.98 3dhy h TYR 255 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3dhy h TYR 255 Cb 0.30 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.05 3dhy h TYR 255 CO -0.13 0.42 -0.39 0.78 -1.05 0.00 0.00 178.16 177.79 3dhy h GLY 256 N 3.08 -1.13 0.47 3.88 0.00 0.41 -3.00 103.07 106.79 3dhy h GLY 256 Ca -0.00 0.42 0.17 0.00 0.00 0.00 0.00 47.33 47.91 3dhy h GLY 256 CO 0.05 -0.41 0.57 -0.84 0.00 0.00 0.00 176.54 175.91 3dhy h THR 257 N -1.28 0.76 -0.54 4.70 2.02 -1.55 0.75 112.91 117.79 3dhy h THR 257 Ca -0.11 -0.18 0.14 0.00 0.77 0.00 0.00 66.41 67.03 3dhy h THR 257 Cb 0.83 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3dhy h THR 257 CO 0.18 0.10 0.38 -0.09 0.37 0.00 0.00 175.52 176.46 3dhy h ARG 258 N 0.52 0.10 0.00 6.66 2.43 -1.36 0.25 114.38 122.98 3dhy h ARG 258 Ca 0.44 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.54 3dhy h ARG 258 Cb 0.92 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 3dhy h ARG 258 CO -0.18 0.07 -0.46 1.25 -1.51 0.00 0.00 179.97 179.13 3dhy h HIS 259 N 0.10 0.00 0.00 2.20 2.76 -0.73 -3.40 115.15 116.08 3dhy h HIS 259 Ca 0.26 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 3dhy h HIS 259 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 3dhy h HIS 259 CO -0.00 0.75 -0.45 -1.13 -1.30 0.00 0.00 177.93 175.80 3dhy n SER 260 N -4.60 0.56 -0.06 3.26 3.41 -0.79 -2.72 113.62 112.68 3dhy n SER 260 Ca -0.14 0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 3dhy n SER 260 Cb 0.40 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.30 -0.29 1.04 5.85 -0.74 -2.89 115.31 118.58 3dhy h LEU 261 Ca 0.00 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3dhy h LEU 261 Cb 0.64 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3dhy h LEU 261 CO 0.00 0.35 0.12 0.40 -0.34 0.00 0.00 178.44 178.97 3dhy h ILE 262 N 0.23 0.95 -0.91 4.05 1.08 -1.73 -2.72 117.51 118.47 3dhy h ILE 262 Ca 0.08 -0.09 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 3dhy h ILE 262 Cb 0.13 0.67 -0.07 0.00 -3.07 0.00 0.00 36.82 34.48 3dhy h ILE 262 CO -0.01 0.05 0.55 -0.78 -0.69 0.00 0.00 178.15 177.27 3dhy h ASP 263 N 0.26 0.82 -0.18 1.72 3.58 -1.58 -0.38 116.42 120.67 3dhy h ASP 263 Ca 0.12 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 3dhy h ASP 263 Cb 0.07 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 3dhy h ASP 263 CO -0.11 0.47 -0.00 1.23 -2.88 0.00 0.00 179.24 177.95 3dhy h GLY 264 N 0.93 0.34 1.30 -0.78 0.00 -1.27 -1.57 103.07 102.02 3dhy h GLY 264 Ca 0.43 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 3dhy h GLY 264 CO -0.23 0.23 -0.27 -2.22 0.00 0.00 0.00 176.54 174.06 3dhy h ILE 265 N 0.06 1.27 -0.30 2.60 2.04 -1.29 -1.57 117.51 120.32 3dhy h ILE 265 Ca 0.05 -1.40 -0.05 0.00 1.00 0.00 0.00 64.86 64.45 3dhy h ILE 265 Cb 0.40 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3dhy h ILE 265 CO 0.01 0.47 -0.05 0.78 0.00 0.00 0.00 178.15 179.36 3dhy h ASN 266 N 0.68 0.44 0.17 1.72 2.35 -1.00 0.14 115.58 120.08 3dhy h ASN 266 Ca 0.08 -0.09 -0.34 0.00 -0.55 0.00 0.00 56.30 55.40 3dhy h ASN 266 Cb 0.79 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.05 3dhy h ASN 266 CO 0.07 0.54 -1.76 0.03 -1.65 0.00 0.00 177.43 174.66 3dhy h ARG 267 N 0.45 0.35 -0.03 0.81 3.08 -1.22 -3.37 114.38 114.45 3dhy h ARG 267 Ca 0.09 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 3dhy h ARG 267 Cb 0.37 0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 3dhy h ARG 267 CO 0.02 1.29 0.02 0.78 -1.07 0.00 0.00 179.97 181.00 3dhy h GLY 268 N 0.66 0.05 -0.11 0.04 0.00 -1.32 -3.47 103.07 98.92 3dhy h GLY 268 Ca -0.36 -0.02 -0.28 0.00 0.00 0.00 0.00 47.33 46.67 3dhy h GLY 268 CO 0.14 0.02 -0.21 -1.30 0.00 0.00 0.00 176.54 175.19 3dhy n THR 269 N -5.02 0.00 -2.55 4.70 -2.24 0.04 -4.96 114.28 104.26 3dhy n THR 269 Ca -0.07 -1.05 -0.13 0.00 -2.27 0.00 0.00 64.05 60.54 3dhy n THR 269 Cb 0.08 0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.57 3dhy n THR 269 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dhy n ASP 270 N -1.24 2.85 -4.72 3.42 8.00 -1.26 -4.48 116.55 119.13 3dhy n ASP 270 Ca -0.08 -2.92 -0.42 0.00 0.71 0.00 0.00 54.79 52.08 3dhy n ASP 270 Cb 0.28 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 40.88 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 -3.51 3.29 0.39 2.24 0.00 -1.26 -5.03 121.76 117.89 3dhy s ALA 271 Ca 0.36 0.71 -0.27 0.00 0.00 0.00 0.00 51.96 52.77 3dhy s ALA 271 Cb 0.40 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.04 3dhy s ALA 271 CO -0.03 -0.29 1.33 -1.17 0.00 0.00 0.00 175.76 175.60 3dhy s LEU 272 N 0.73 4.26 -0.22 0.00 2.96 -1.26 -4.93 118.68 120.21 3dhy s LEU 272 Ca 0.54 2.72 -0.05 0.00 -0.22 0.00 0.00 54.13 57.12 3dhy s LEU 272 Cb -0.26 -3.84 -0.19 0.00 0.50 0.00 0.00 46.19 42.41 3dhy s LEU 272 CO 0.30 -0.82 -0.06 -0.38 -1.32 0.00 0.00 176.35 174.07 3dhy n ILE 273 N 0.26 1.58 -1.70 6.68 5.41 -1.26 -4.78 119.36 125.54 3dhy n ILE 273 Ca 0.03 -0.52 -0.44 0.00 1.00 0.00 0.00 62.75 62.82 3dhy n ILE 273 Cb 0.43 -1.62 -0.03 0.00 -0.71 0.00 0.00 39.64 37.71 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 1.97 1.11 2.23 7.39 0.00 -0.80 -2.46 105.19 114.63 3dhy n GLY 274 Ca -0.43 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 2.70 1.90 3.87 -0.02 0.00 0.16 -4.85 105.19 108.94 3dhy n GLY 275 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.26 3.65 -0.34 1.61 -0.14 -1.03 -4.78 119.74 118.46 3dhy s LYS 276 Ca 0.00 0.05 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 3dhy s LYS 276 Cb 0.00 -3.11 0.01 0.00 -1.68 0.00 0.00 37.83 33.05 3dhy s LYS 276 CO 0.00 0.66 1.27 0.15 -0.76 0.00 0.00 175.35 176.67 3dhy s LYS 277 N -1.54 3.85 -0.17 1.68 1.02 -1.26 -1.03 119.74 122.30 3dhy s LYS 277 Ca 0.26 1.09 -0.02 0.00 0.02 0.00 0.00 55.97 57.32 3dhy s LYS 277 Cb -0.14 -3.89 -0.01 0.00 -0.52 0.00 0.00 37.83 33.27 3dhy s LYS 277 CO 0.14 -1.20 -0.08 0.08 -0.92 0.00 0.00 175.35 173.37 3dhy s VAL 278 N 4.47 3.32 -0.43 3.17 1.01 -0.57 0.19 120.40 131.56 3dhy s VAL 278 Ca 0.55 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 3dhy s VAL 278 Cb -0.14 -2.45 0.06 0.00 0.00 0.00 0.00 36.38 33.85 3dhy s VAL 278 CO 0.25 0.48 0.29 -0.22 0.00 0.00 0.00 175.10 175.91 3dhy s LEU 279 N 0.74 5.21 -0.18 3.92 2.96 0.27 -1.66 118.68 129.93 3dhy s LEU 279 Ca -0.04 -1.30 -0.25 0.00 -0.22 0.00 0.00 54.13 52.33 3dhy s LEU 279 Cb -0.15 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 3dhy s LEU 279 CO 0.02 -0.53 0.81 -0.63 -1.32 0.00 0.00 176.35 174.69 3dhy s ILE 280 N 1.54 4.89 -0.28 6.68 -1.09 -0.85 -0.47 121.20 131.62 3dhy s ILE 280 Ca 0.03 1.57 -0.13 0.00 -2.23 0.00 0.00 60.65 59.89 3dhy s ILE 280 Cb -0.22 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.50 3dhy s ILE 280 CO 0.05 0.02 0.29 0.00 -1.23 0.00 0.00 174.94 174.07 3dhy n GLY 282 N 4.89 0.25 2.72 0.00 0.00 0.17 -0.27 105.19 112.95 3dhy n GLY 282 Ca -0.11 -1.42 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 3dhy n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dhy n TYR 283 N 0.90 1.42 -0.26 1.61 9.36 -1.26 -4.12 117.16 124.81 3dhy n TYR 283 Ca 0.00 -2.35 0.00 0.00 3.32 0.00 0.00 57.90 58.87 3dhy n TYR 283 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 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 -0.46 1.29 0.16 2.98 0.00 -1.26 -4.44 105.19 103.47 3dhy n GLY 284 Ca 0.11 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 0.49 -0.08 1.61 3.32 -1.92 0.22 116.42 120.06 3dhy h ASP 285 Ca 0.00 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.63 3dhy h ASP 285 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3dhy h ASP 285 CO 0.00 0.81 0.03 0.58 -1.72 0.00 0.00 179.24 178.94 3dhy h VAL 286 N 0.18 0.99 -0.88 -1.35 2.07 -1.85 -1.41 116.25 113.98 3dhy h VAL 286 Ca 0.05 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3dhy h VAL 286 Cb 0.64 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3dhy h VAL 286 CO 0.04 0.01 0.57 1.23 0.02 0.00 0.00 177.57 179.44 3dhy h GLY 287 N 0.07 1.27 2.00 2.17 0.00 -1.66 -0.95 103.07 105.97 3dhy h GLY 287 Ca 0.03 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 3dhy h GLY 287 CO -0.03 0.20 -0.47 0.50 0.00 0.00 0.00 176.54 176.75 3dhy h LYS 288 N 0.87 0.00 -0.08 4.80 1.57 -0.27 -2.43 116.57 121.04 3dhy h LYS 288 Ca 0.41 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 59.02 3dhy h LYS 288 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 3dhy h LYS 288 CO -0.17 0.47 -0.63 0.78 -0.57 0.00 0.00 179.45 179.32 3dhy h GLY 289 N 1.51 0.62 1.27 3.86 0.00 -0.56 -3.12 103.07 106.65 3dhy h GLY 289 Ca -0.00 -0.94 0.01 0.00 0.00 0.00 0.00 47.33 46.40 3dhy h GLY 289 CO 0.06 0.84 0.48 0.00 0.00 0.00 0.00 176.54 177.91 3dhy h ALA 291 N 1.56 0.35 0.00 0.00 0.00 -1.53 -2.89 119.26 116.75 3dhy h ALA 291 Ca 0.27 -0.80 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 3dhy h ALA 291 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dhy h ALA 291 CO -0.06 0.98 -0.90 1.49 0.00 0.00 0.00 179.25 180.76 3dhy h GLU 292 N 0.09 0.27 -0.14 0.00 4.81 -1.41 -1.11 114.58 117.10 3dhy h GLU 292 Ca -0.07 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3dhy h GLU 292 Cb 1.70 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.16 3dhy h GLU 292 CO 0.16 1.01 0.08 0.00 -0.73 0.00 0.00 179.01 179.52 3dhy h ALA 293 N 0.89 0.17 -0.11 2.92 0.00 -1.41 -1.99 119.26 119.74 3dhy h ALA 293 Ca -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3dhy h ALA 293 Cb 1.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3dhy h ALA 293 CO 0.14 -0.30 -0.18 0.52 0.00 0.00 0.00 179.25 179.43 3dhy h MET 294 N 0.13 0.31 -0.77 0.00 2.86 -1.45 -3.03 114.93 112.98 3dhy h MET 294 Ca 0.05 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 3dhy h MET 294 Cb 0.06 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3dhy h MET 294 CO -0.01 0.78 0.51 -0.22 1.06 0.00 0.00 176.91 179.03 3dhy h LYS 295 N -0.12 0.91 0.00 1.72 3.64 -1.28 -0.62 116.57 120.83 3dhy h LYS 295 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dhy h LYS 295 Cb 0.76 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3dhy h LYS 295 CO 0.04 0.60 0.00 0.41 -2.27 0.00 0.00 179.45 178.24 3dhy n GLY 296 N -1.42 -0.93 0.85 5.01 0.00 -0.75 -2.19 105.19 105.76 3dhy n GLY 296 Ca 0.10 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3dhy n GLY 296 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dhy n GLN 297 N -1.44 2.49 -0.10 1.61 1.13 -0.29 -4.96 117.38 115.82 3dhy n GLN 297 Ca 0.05 -2.11 0.00 0.00 -1.94 0.00 0.00 57.00 53.00 3dhy n GLN 297 Cb 0.15 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.14 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 0.93 0.95 3.82 1.08 0.00 -0.93 -1.91 105.19 109.12 3dhy n GLY 298 Ca 0.15 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 2.95 -0.48 4.61 0.00 -0.87 -0.67 121.76 125.30 3dhy s ALA 299 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 3dhy s ALA 299 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 23.12 19.99 3dhy s ALA 299 CO 0.00 -0.29 0.61 1.03 0.00 0.00 0.00 175.76 177.11 3dhy s ARG 300 N -3.69 3.16 0.02 0.00 0.52 -0.19 -4.48 118.95 114.27 3dhy s ARG 300 Ca 0.62 -0.75 -0.07 0.00 -0.52 0.00 0.00 55.73 55.01 3dhy s ARG 300 Cb -0.12 -4.05 -0.05 0.00 0.52 0.00 0.00 34.95 31.25 3dhy s ARG 300 CO 0.26 -1.13 0.29 0.08 0.02 0.00 0.00 175.30 174.81 3dhy s VAL 301 N 2.63 5.27 0.12 3.52 1.01 -1.26 -1.51 120.40 130.18 3dhy s VAL 301 Ca 0.17 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.40 3dhy s VAL 301 Cb -0.18 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3dhy s VAL 301 CO 0.14 0.36 -0.12 -0.44 0.00 0.00 0.00 175.10 175.04 3dhy s SER 302 N -1.71 1.75 0.15 3.32 0.01 -0.67 -4.12 113.70 112.44 3dhy s SER 302 Ca 0.28 -0.87 0.07 0.00 1.31 0.00 0.00 55.95 56.74 3dhy s SER 302 Cb -0.13 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 3dhy s SER 302 CO 0.16 -0.24 -0.15 -0.69 0.41 0.00 0.00 173.24 172.73 3dhy s VAL 303 N -2.57 1.54 0.01 3.43 1.01 0.15 -2.00 120.40 121.97 3dhy s VAL 303 Ca 0.10 -1.88 0.08 0.00 0.00 0.00 0.00 61.98 60.28 3dhy s VAL 303 Cb -0.02 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3dhy s VAL 303 CO 0.01 -0.43 -0.24 0.42 0.00 0.00 0.00 175.10 174.86 3dhy s THR 304 N -2.32 1.93 -0.06 3.92 -4.23 -0.77 -0.61 115.64 113.50 3dhy s THR 304 Ca 0.14 -1.15 -0.22 0.00 -1.18 0.00 0.00 61.69 59.28 3dhy s THR 304 Cb -0.04 -1.62 0.05 0.00 1.34 0.00 0.00 72.50 72.22 3dhy s THR 304 CO 0.05 0.44 0.49 -0.70 -0.54 0.00 0.00 174.62 174.36 3dhy s GLU 305 N -0.84 0.82 -0.02 3.99 2.56 -1.26 -0.66 118.70 123.29 3dhy s GLU 305 Ca 0.10 0.14 0.21 0.00 0.00 0.00 0.00 54.97 55.41 3dhy s GLU 305 Cb -0.09 0.38 -0.26 0.00 2.00 0.00 0.00 34.13 36.16 3dhy s GLU 305 CO 0.00 -0.22 0.52 0.44 -0.56 0.00 0.00 175.26 175.44 3dhy n ILE 306 N 1.37 0.43 -3.41 -3.70 -5.35 -1.26 -4.96 119.36 102.48 3dhy n ILE 306 Ca -0.19 -0.59 -0.38 0.00 -0.27 0.00 0.00 62.75 61.32 3dhy n ILE 306 Cb 0.56 -0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 38.19 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 -4.92 6.38 0.56 7.28 -1.08 -1.26 -4.96 116.67 118.67 3dhy s ASP 307 Ca -0.07 0.45 0.32 0.00 -0.52 0.00 0.00 52.55 52.73 3dhy s ASP 307 Cb 0.12 -2.22 1.66 0.00 -1.46 0.00 0.00 42.92 41.02 3dhy s ASP 307 CO 0.87 -0.08 2.13 1.55 0.52 0.00 0.00 175.17 180.16 3dhy h PRO 308 N 7.50 0.00 0.10 4.34 0.13 -1.97 -0.42 132.00 141.67 3dhy h PRO 308 Ca -0.35 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3dhy h PRO 308 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3dhy h PRO 308 CO 0.70 0.07 -0.05 0.82 -0.23 0.00 0.00 178.00 179.31 3dhy h ILE 309 N 0.00 0.00 -0.99 -3.56 2.04 -1.99 -0.80 117.51 112.21 3dhy h ILE 309 Ca -0.00 -0.54 0.29 0.00 1.00 0.00 0.00 64.86 65.61 3dhy h ILE 309 Cb 0.28 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.22 3dhy h ILE 309 CO 0.01 0.00 0.53 0.78 0.00 0.00 0.00 178.15 179.47 3dhy h ASN 310 N -0.67 0.49 -0.64 1.72 2.35 -1.90 0.28 115.58 117.21 3dhy h ASN 310 Ca -0.01 0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.84 3dhy h ASN 310 Cb 0.10 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 3dhy h ASN 310 CO 0.02 -0.08 0.11 0.00 -1.65 0.00 0.00 177.43 175.83 3dhy h ALA 311 N 1.81 0.96 -0.37 -0.83 0.00 -1.09 -1.38 119.26 118.36 3dhy h ALA 311 Ca 0.69 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 3dhy h ALA 311 Cb 1.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3dhy h ALA 311 CO -0.58 0.65 -0.36 1.25 0.00 0.00 0.00 179.25 180.22 3dhy h LEU 312 N 1.00 0.92 -0.33 0.00 5.85 0.10 -2.96 115.31 119.89 3dhy h LEU 312 Ca 0.20 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.59 3dhy h LEU 312 Cb 0.43 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 3dhy h LEU 312 CO 0.01 1.17 -0.20 1.56 -0.34 0.00 0.00 178.44 180.65 3dhy h GLN 313 N 0.72 -0.15 -0.75 1.25 4.20 -0.86 -2.45 115.11 117.06 3dhy h GLN 313 Ca 0.07 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.96 3dhy h GLN 313 Cb 0.93 0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.62 3dhy h GLN 313 CO 0.09 -0.10 0.13 0.00 -0.67 0.00 0.00 178.83 178.28 3dhy h ALA 314 N 1.05 0.93 -0.20 3.87 0.00 -1.19 -2.11 119.26 121.61 3dhy h ALA 314 Ca 0.17 0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 3dhy h ALA 314 Cb 0.41 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3dhy h ALA 314 CO -0.42 -0.38 -0.27 0.52 0.00 0.00 0.00 179.25 178.69 3dhy h MET 315 N 0.20 0.38 0.00 0.00 2.86 -1.35 -2.41 114.93 114.61 3dhy h MET 315 Ca 0.43 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 3dhy h MET 315 Cb 0.76 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3dhy h MET 315 CO -0.57 0.62 0.00 -1.33 1.06 0.00 0.00 176.91 176.69 3dhy n MET 316 N -4.12 0.16 -0.07 1.72 2.00 -0.81 -2.14 117.12 113.86 3dhy n MET 316 Ca -0.01 0.11 0.05 0.00 0.00 0.00 0.00 57.70 57.86 3dhy n MET 316 Cb 0.40 -1.50 0.09 0.00 0.00 0.00 0.00 33.22 32.20 3dhy n MET 316 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3dhy n GLU 317 N -1.39 1.49 -0.15 0.03 -0.58 -1.08 -4.99 120.64 113.97 3dhy n GLU 317 Ca 0.08 -1.50 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 3dhy n GLU 317 Cb 0.20 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 3dhy n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dhy n GLY 318 N 0.52 1.80 3.25 0.62 0.00 -0.91 -5.09 105.19 105.39 3dhy n GLY 318 Ca 0.08 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.01 2.10 0.40 1.61 0.08 -0.93 -4.94 117.98 114.30 3dhy s PHE 319 Ca 0.00 -0.45 -0.26 0.00 0.12 0.00 0.00 56.93 56.33 3dhy s PHE 319 Cb 0.00 -1.36 -0.09 0.00 -0.57 0.00 0.00 43.02 41.00 3dhy s PHE 319 CO 0.00 -0.08 1.35 -0.51 -0.10 0.00 0.00 175.22 175.89 3dhy s ASP 320 N -0.44 6.28 -0.30 1.36 1.11 -1.26 -3.64 116.67 119.78 3dhy s ASP 320 Ca 0.06 2.77 -0.03 0.00 0.18 0.00 0.00 52.55 55.52 3dhy s ASP 320 Cb -0.10 -2.65 0.04 0.00 1.07 0.00 0.00 42.92 41.28 3dhy s ASP 320 CO 0.00 -0.88 0.02 -0.69 1.18 0.00 0.00 175.17 174.80 3dhy s VAL 321 N -1.22 3.25 0.22 -1.27 1.01 -1.26 -0.67 120.40 120.46 3dhy s VAL 321 Ca 0.56 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3dhy s VAL 321 Cb -0.41 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 3dhy s VAL 321 CO 0.53 -0.04 -0.03 0.68 0.00 0.00 0.00 175.10 176.23 3dhy s VAL 322 N 1.33 1.15 0.43 2.92 -7.23 0.22 -4.99 120.40 114.23 3dhy s VAL 322 Ca -0.03 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.07 3dhy s VAL 322 Cb -0.19 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3dhy s VAL 322 CO -0.00 -0.42 0.69 0.42 -0.31 0.00 0.00 175.10 175.47 3dhy s THR 323 N -3.34 4.81 0.08 5.32 -4.23 -1.26 -3.98 115.64 113.04 3dhy s THR 323 Ca 0.26 -0.16 -0.28 0.00 -1.18 0.00 0.00 61.69 60.33 3dhy s THR 323 Cb 0.05 -3.79 -0.16 0.00 1.34 0.00 0.00 72.50 69.93 3dhy s THR 323 CO 0.07 -0.65 1.67 0.58 -0.54 0.00 0.00 174.62 175.75 3dhy h VAL 324 N 0.43 0.59 -0.63 2.29 2.07 -1.95 -2.36 116.25 116.68 3dhy h VAL 324 Ca -0.48 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.15 3dhy h VAL 324 Cb 1.22 0.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.47 3dhy h VAL 324 CO 0.61 0.00 -0.23 -0.62 0.02 0.00 0.00 177.57 177.35 3dhy n GLU 325 N -5.32 -0.13 0.16 1.57 4.71 -1.26 -0.72 120.64 119.65 3dhy n GLU 325 Ca -0.10 0.98 0.12 0.00 -0.01 0.00 0.00 57.16 58.15 3dhy n GLU 325 Cb 0.23 -1.46 0.23 0.00 -1.01 0.00 0.00 31.44 29.44 3dhy n GLU 325 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 3dhy h GLU 326 N 0.00 0.00 -0.00 3.49 4.11 -1.84 -3.37 114.58 116.97 3dhy h GLU 326 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 3dhy h GLU 326 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3dhy h GLU 326 CO -0.64 0.00 -0.11 0.00 0.07 0.00 0.00 179.01 178.33 3dhy n ALA 327 N -1.99 2.37 -0.32 1.06 0.00 -0.58 -4.77 120.51 116.29 3dhy n ALA 327 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3dhy n ALA 327 Cb 0.49 -0.10 0.16 0.00 0.00 0.00 0.00 19.45 20.01 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 0.07 1.23 0.00 0.00 6.09 -1.09 -2.64 117.51 121.18 3dhy h ILE 328 Ca 0.00 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 3dhy h ILE 328 Cb 0.07 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 37.25 3dhy h ILE 328 CO 0.00 0.23 -0.03 1.23 -3.07 0.00 0.00 178.15 176.51 3dhy h GLY 329 N 1.23 0.00 0.13 8.18 0.00 -1.85 -3.01 103.07 107.76 3dhy h GLY 329 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3dhy h GLY 329 CO -0.07 0.00 -1.49 1.22 0.00 0.00 0.00 176.54 176.20 3dhy n ASP 330 N -3.15 0.44 -4.72 0.19 8.00 -1.01 -4.18 116.55 112.13 3dhy n ASP 330 Ca -0.00 -0.34 -0.42 0.00 0.71 0.00 0.00 54.79 54.74 3dhy n ASP 330 Cb 0.26 1.44 -0.03 0.00 -0.02 0.00 0.00 41.12 42.77 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 -3.30 3.67 0.03 2.24 0.00 -1.14 -4.75 121.76 118.51 3dhy s ALA 331 Ca -0.01 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.21 3dhy s ALA 331 Cb 0.15 -3.57 -0.25 0.00 0.00 0.00 0.00 23.12 19.45 3dhy s ALA 331 CO 0.88 -0.68 0.96 -0.44 0.00 0.00 0.00 175.76 176.48 3dhy h ASP 332 N 6.74 0.19 -3.68 0.00 3.32 0.16 -3.41 116.42 119.73 3dhy h ASP 332 Ca -0.42 -0.25 -0.27 0.00 0.02 0.00 0.00 57.03 56.10 3dhy h ASP 332 Cb 1.21 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.40 3dhy h ASP 332 CO 0.88 1.21 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.25 3dhy s ILE 333 N -2.64 0.07 -0.14 0.35 1.01 -0.96 -2.10 121.20 116.78 3dhy s ILE 333 Ca -0.05 0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.64 3dhy s ILE 333 Cb 0.08 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.46 3dhy s ILE 333 CO 0.84 0.05 -0.19 -0.69 0.00 0.00 0.00 174.94 174.95 3dhy s VAL 334 N 0.33 1.89 -0.11 2.92 1.01 0.07 -0.57 120.40 125.94 3dhy s VAL 334 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.11 3dhy s VAL 334 Cb -0.05 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.65 3dhy s VAL 334 CO -0.01 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 3dhy s VAL 335 N 1.01 1.57 -0.19 2.92 1.01 0.38 -1.68 120.40 125.43 3dhy s VAL 335 Ca -0.03 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 3dhy s VAL 335 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 3dhy s VAL 335 CO -0.05 0.45 0.07 0.42 0.00 0.00 0.00 175.10 175.99 3dhy s THR 336 N 0.90 4.77 -0.04 3.92 -4.23 -0.81 -0.53 115.64 119.63 3dhy s THR 336 Ca -0.08 -0.04 0.23 0.00 -1.18 0.00 0.00 61.69 60.62 3dhy s THR 336 Cb -0.15 -3.16 0.39 0.00 1.34 0.00 0.00 72.50 70.92 3dhy s THR 336 CO -0.01 0.44 1.15 0.00 -0.54 0.00 0.00 174.62 175.67 3dhy n ALA 337 N 3.72 2.55 0.03 3.99 0.00 0.63 -1.27 120.51 130.16 3dhy n ALA 337 Ca -0.16 -2.20 0.01 0.00 0.00 0.00 0.00 53.44 51.09 3dhy n ALA 337 Cb 0.52 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 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 0.27 1.11 -1.65 0.00 -2.24 -1.19 -4.26 114.28 106.33 3dhy n THR 338 Ca 0.02 -0.68 -0.17 0.00 -2.27 0.00 0.00 64.05 60.95 3dhy n THR 338 Cb 1.05 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 3dhy n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 339 N 1.38 1.30 3.27 3.38 0.00 -1.26 -5.01 105.19 108.25 3dhy n GLY 339 Ca -0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.71 2.05 0.64 1.61 2.47 -1.26 -4.97 114.94 112.77 3dhy s ASN 340 Ca 0.00 -0.97 0.03 0.00 0.42 0.00 0.00 52.86 52.34 3dhy s ASN 340 Cb 0.00 -0.06 0.10 0.00 -1.45 0.00 0.00 41.25 39.84 3dhy s ASN 340 CO 0.00 -0.25 0.89 -1.59 -3.72 0.00 0.00 177.10 172.43 3dhy s LYS 341 N -3.50 2.03 -1.12 0.43 -2.85 -1.26 -4.17 119.74 109.29 3dhy s LYS 341 Ca 0.17 -1.23 -0.03 0.00 -1.00 0.00 0.00 55.97 53.88 3dhy s LYS 341 Cb 0.00 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.31 3dhy s LYS 341 CO 0.03 -1.12 0.95 -0.25 0.10 0.00 0.00 175.35 175.06 3dhy n ASP 342 N -2.55 -3.56 -0.09 0.03 9.92 -0.65 -4.88 116.55 114.77 3dhy n ASP 342 Ca 0.14 -0.52 -0.23 0.00 -0.53 0.00 0.00 54.79 53.65 3dhy n ASP 342 Cb 0.61 -4.58 -0.12 0.00 -0.64 0.00 0.00 41.12 36.39 3dhy n ASP 342 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 3dhy n ILE 343 N -4.16 1.59 -3.94 0.53 2.08 0.65 -4.78 119.36 111.33 3dhy n ILE 343 Ca -0.15 -0.42 -0.31 0.00 0.56 0.00 0.00 62.75 62.43 3dhy n ILE 343 Cb 0.61 -1.76 -0.15 0.00 -0.75 0.00 0.00 39.64 37.59 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 -2.49 1.70 0.54 1.39 -1.09 -0.64 -5.01 121.20 115.60 3dhy s ILE 344 Ca -0.31 -1.62 0.01 0.00 -2.23 0.00 0.00 60.65 56.50 3dhy s ILE 344 Cb 0.09 -2.08 0.03 0.00 -1.58 0.00 0.00 42.46 38.92 3dhy s ILE 344 CO 0.61 -0.34 0.77 -0.04 -1.23 0.00 0.00 174.94 174.72 3dhy s MET 345 N 1.26 2.59 0.25 2.79 -1.94 -1.26 -1.08 119.30 121.91 3dhy s MET 345 Ca 0.01 -0.75 -0.05 0.00 -1.71 0.00 0.00 55.69 53.20 3dhy s MET 345 Cb -0.19 -2.49 0.34 0.00 2.01 0.00 0.00 34.83 34.50 3dhy s MET 345 CO -0.10 -0.68 1.88 1.25 -0.01 0.00 0.00 175.02 177.36 3dhy h LEU 346 N 0.09 0.97 -1.03 -0.03 5.85 -1.94 0.29 115.31 119.51 3dhy h LEU 346 Ca -0.42 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.51 3dhy h LEU 346 Cb 1.29 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.01 3dhy h LEU 346 CO 0.53 0.64 0.61 -0.08 -0.34 0.00 0.00 178.44 179.79 3dhy h GLU 347 N 1.12 0.66 -0.08 1.25 4.81 -1.99 -0.16 114.58 120.19 3dhy h GLU 347 Ca 0.39 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.36 3dhy h GLU 347 Cb 0.10 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.34 3dhy h GLU 347 CO -0.15 0.43 -0.86 0.45 -0.73 0.00 0.00 179.01 178.16 3dhy h HIS 348 N 0.68 0.88 -0.58 0.92 3.86 -0.87 -2.87 115.15 117.17 3dhy h HIS 348 Ca 0.60 -0.42 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 3dhy h HIS 348 Cb 1.05 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.37 3dhy h HIS 348 CO -0.00 1.24 0.11 0.82 0.86 0.00 0.00 177.93 180.96 3dhy h ILE 349 N 0.40 1.25 0.00 2.45 2.04 -0.48 -2.70 117.51 120.48 3dhy h ILE 349 Ca -0.07 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 3dhy h ILE 349 Cb 1.48 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 3dhy h ILE 349 CO 0.16 0.35 -0.04 0.11 0.00 0.00 0.00 178.15 178.73 3dhy h LYS 350 N 0.84 0.00 -0.00 2.37 1.57 -1.06 -1.82 116.57 118.47 3dhy h LYS 350 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3dhy h LYS 350 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dhy h LYS 350 CO 0.01 0.04 -0.28 0.00 -0.57 0.00 0.00 179.45 178.66 3dhy n ALA 351 N -2.18 3.02 -1.77 3.86 0.00 -1.03 -4.96 120.51 117.46 3dhy n ALA 351 Ca -0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 3dhy n ALA 351 Cb 0.18 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 3dhy n ALA 351 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3dhy s MET 352 N -2.94 4.36 0.85 0.00 -1.94 -0.68 -4.11 119.30 114.83 3dhy s MET 352 Ca 0.14 1.83 -0.10 0.00 -1.71 0.00 0.00 55.69 55.85 3dhy s MET 352 Cb 0.18 -2.93 0.11 0.00 2.01 0.00 0.00 34.83 34.20 3dhy s MET 352 CO 0.61 -0.05 1.13 -1.59 -0.01 0.00 0.00 175.02 175.11 3dhy s LYS 353 N -1.89 1.54 0.04 2.03 -2.85 -1.26 -4.85 119.74 112.51 3dhy s LYS 353 Ca 0.51 1.41 -0.30 0.00 -1.00 0.00 0.00 55.97 56.59 3dhy s LYS 353 Cb -0.31 -1.80 -0.08 0.00 -2.06 0.00 0.00 37.83 33.58 3dhy s LYS 353 CO 0.40 -2.22 1.69 0.34 0.10 0.00 0.00 175.35 175.66 3dhy s ASP 354 N -2.92 6.60 -0.74 0.03 2.15 -1.26 -2.35 116.67 118.18 3dhy s ASP 354 Ca 0.65 2.46 0.00 0.00 0.43 0.00 0.00 52.55 56.09 3dhy s ASP 354 Cb -0.21 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 3dhy s ASP 354 CO 0.57 -0.91 0.00 1.41 -0.17 0.00 0.00 175.17 176.06 3dhy n HIS 355 N 6.08 -0.18 -1.57 -5.34 8.25 0.22 -4.90 115.22 117.78 3dhy n HIS 355 Ca 0.17 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.33 3dhy n HIS 355 Cb 0.41 -1.85 0.12 0.00 1.12 0.00 0.00 29.99 29.78 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 -2.34 1.99 -0.14 -1.41 0.00 -0.99 -4.70 121.76 114.16 3dhy s ALA 356 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 3dhy s ALA 356 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 3dhy s ALA 356 CO 0.00 -2.06 -0.10 0.42 0.00 0.00 0.00 175.76 174.01 3dhy s ILE 357 N -3.26 3.28 -0.10 0.00 1.01 -0.89 -0.43 121.20 120.81 3dhy s ILE 357 Ca 0.63 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.74 3dhy s ILE 357 Cb -0.14 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 3dhy s ILE 357 CO 0.53 0.51 -0.24 -0.22 0.00 0.00 0.00 174.94 175.52 3dhy s LEU 358 N 0.43 2.10 0.06 2.97 2.96 0.52 -0.75 118.68 126.97 3dhy s LEU 358 Ca -0.08 -0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 53.08 3dhy s LEU 358 Cb -0.15 -1.41 0.04 0.00 0.50 0.00 0.00 46.19 45.17 3dhy s LEU 358 CO 0.04 0.16 0.45 -0.83 -1.32 0.00 0.00 176.35 174.86 3dhy s GLY 359 N 0.32 -0.33 -0.03 7.98 0.00 -0.67 -1.99 107.32 112.59 3dhy s GLY 359 Ca -0.18 0.36 0.06 0.00 0.00 0.00 0.00 44.72 44.95 3dhy s GLY 359 CO 0.09 0.08 -0.21 0.21 0.00 0.00 0.00 173.10 173.27 3dhy s ASN 360 N -2.11 2.58 0.00 1.64 2.47 -1.26 -1.92 114.94 116.34 3dhy s ASN 360 Ca -0.04 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.83 3dhy s ASN 360 Cb -0.00 -0.51 0.00 0.00 -1.45 0.00 0.00 41.25 39.28 3dhy s ASN 360 CO -0.04 0.23 0.33 0.00 -3.72 0.00 0.00 177.10 173.90 3dhy n ILE 361 N 2.81 0.00 0.00 -5.21 3.06 -0.40 -1.00 119.36 118.62 3dhy n ILE 361 Ca -0.17 -0.34 0.00 0.00 -2.50 0.00 0.00 62.75 59.74 3dhy n ILE 361 Cb 0.52 1.30 0.00 0.00 0.54 0.00 0.00 39.64 42.01 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 0.03 1.48 2.96 4.50 0.00 -0.92 -4.88 105.19 108.35 3dhy n GLY 362 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.24 0.00 1.61 -3.43 -1.26 -4.89 115.29 107.56 3dhy s HIS 363 Ca 0.00 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.85 3dhy s HIS 363 Cb 0.00 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.98 3dhy s HIS 363 CO 0.00 -0.14 0.00 1.19 -2.00 0.00 0.00 174.74 173.79 3dhy n PHE 364 N 1.93 0.00 -1.95 0.38 3.01 -1.26 -3.89 117.46 115.68 3dhy n PHE 364 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 3dhy n PHE 364 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 3dhy n PHE 364 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3dhy n ASP 365 N 4.19 0.00 -0.12 4.37 5.75 -1.26 -4.12 116.55 125.36 3dhy n ASP 365 Ca 0.00 -1.20 0.01 0.00 -0.01 0.00 0.00 54.79 53.60 3dhy n ASP 365 Cb 0.00 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.07 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 0.00 1.50 -0.26 -1.12 0.23 -1.25 -4.35 115.26 110.02 3dhy n ASN 366 Ca 0.00 -1.36 -0.07 0.00 -0.53 0.00 0.00 54.58 52.63 3dhy n ASN 366 Cb 0.54 -0.02 0.05 0.00 -2.08 0.00 0.00 39.78 38.27 3dhy n ASN 366 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3dhy h GLU 367 N 0.52 1.09 -5.67 -3.83 5.08 -1.75 -1.72 114.58 108.30 3dhy h GLU 367 Ca 0.00 -0.21 -0.60 0.00 -1.00 0.00 0.00 59.36 57.55 3dhy h GLU 367 Cb 0.24 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 3dhy h GLU 367 CO 0.00 0.91 -0.28 0.42 -1.00 0.00 0.00 179.01 179.05 3dhy s ILE 368 N -5.50 5.24 -0.64 3.13 1.01 -1.26 -0.25 121.20 122.93 3dhy s ILE 368 Ca -0.12 0.64 -0.21 0.00 0.00 0.00 0.00 60.65 60.96 3dhy s ILE 368 Cb 0.15 -3.65 -0.17 0.00 0.01 0.00 0.00 42.46 38.79 3dhy s ILE 368 CO 0.83 0.45 1.86 -0.67 0.00 0.00 0.00 174.94 177.41 3dhy n ASP 369 N 3.01 2.48 0.17 3.58 2.03 -0.24 -4.67 116.55 122.91 3dhy n ASP 369 Ca -0.12 -2.58 0.03 0.00 0.52 0.00 0.00 54.79 52.63 3dhy n ASP 369 Cb 0.52 -0.99 0.30 0.00 -0.72 0.00 0.00 41.12 40.23 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 8.03 0.00 0.25 -0.67 2.86 -1.88 -1.67 114.93 121.86 3dhy h MET 370 Ca 0.39 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.02 3dhy h MET 370 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3dhy h MET 370 CO 1.88 0.44 -0.12 0.00 1.06 0.00 0.00 176.91 180.17 3dhy h ALA 371 N 1.56 -0.34 -0.46 6.32 0.00 -1.89 -2.26 119.26 122.20 3dhy h ALA 371 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.80 3dhy h ALA 371 Cb 0.90 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 3dhy h ALA 371 CO 0.06 -0.55 0.13 0.78 0.00 0.00 0.00 179.25 179.67 3dhy h GLY 372 N -0.62 0.58 0.45 0.00 0.00 -1.95 -0.85 103.07 100.68 3dhy h GLY 372 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 47.33 47.29 3dhy h GLY 372 CO 0.06 -0.02 -0.05 -2.00 0.00 0.00 0.00 176.54 174.53 3dhy h LEU 373 N 0.29 -0.22 -0.91 3.11 5.85 -1.37 -0.87 115.31 121.18 3dhy h LEU 373 Ca 0.22 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 3dhy h LEU 373 Cb 0.25 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3dhy h LEU 373 CO -0.26 -0.07 -0.54 -0.33 -0.34 0.00 0.00 178.44 176.90 3dhy h GLU 374 N 0.03 0.01 0.00 1.25 5.08 -1.13 -2.81 114.58 117.02 3dhy h GLU 374 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dhy h GLU 374 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3dhy h GLU 374 CO -0.28 0.55 -0.08 0.00 -1.00 0.00 0.00 179.01 178.20 3dhy h ARG 375 N 0.01 0.00 -0.04 2.33 3.08 -1.01 -3.40 114.38 115.34 3dhy h ARG 375 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3dhy h ARG 375 Cb 0.96 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 3dhy h ARG 375 CO 0.07 0.00 -0.07 0.66 -1.07 0.00 0.00 179.97 179.56 3dhy h SER 376 N 0.00 0.05 0.00 7.04 4.64 -0.88 -3.46 113.55 120.95 3dhy h SER 376 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3dhy h SER 376 Cb 0.99 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3dhy h SER 376 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 3dhy n GLY 377 N -1.26 0.87 3.77 -0.77 0.00 -1.26 -5.10 105.19 101.44 3dhy n GLY 377 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.31 0.00 4.61 0.00 -1.26 -4.90 121.76 121.53 3dhy s ALA 378 Ca 0.00 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.21 3dhy s ALA 378 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 3dhy s ALA 378 CO 0.00 -1.06 0.48 0.95 0.00 0.00 0.00 175.76 176.13 3dhy s THR 379 N -1.20 4.95 -0.16 0.00 -4.23 -0.79 -4.88 115.64 109.34 3dhy s THR 379 Ca 0.58 1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 62.04 3dhy s THR 379 Cb -0.43 -3.80 -0.03 0.00 1.34 0.00 0.00 72.50 69.58 3dhy s THR 379 CO 0.56 0.52 0.01 -0.60 -0.54 0.00 0.00 174.62 174.57 3dhy s ARG 380 N -0.77 3.71 -0.12 3.99 3.52 -1.26 -0.63 118.95 127.39 3dhy s ARG 380 Ca 0.26 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 3dhy s ARG 380 Cb -0.17 -3.02 -0.01 0.00 -1.56 0.00 0.00 34.95 30.18 3dhy s ARG 380 CO 0.15 0.32 -0.15 0.08 -0.81 0.00 0.00 175.30 174.89 3dhy s VAL 381 N 0.19 2.92 -0.28 7.11 1.01 0.08 -5.01 120.40 126.42 3dhy s VAL 381 Ca 0.01 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 3dhy s VAL 381 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 3dhy s VAL 381 CO 0.02 0.53 0.76 0.21 0.00 0.00 0.00 175.10 176.62 3dhy s ASN 382 N 0.29 6.69 -0.11 3.32 2.47 -1.26 -0.41 114.94 125.94 3dhy s ASN 382 Ca -0.11 0.78 -0.27 0.00 0.42 0.00 0.00 52.86 53.67 3dhy s ASN 382 Cb -0.16 -2.40 -0.26 0.00 -1.45 0.00 0.00 41.25 36.99 3dhy s ASN 382 CO 0.06 -0.53 0.86 0.58 -3.72 0.00 0.00 177.10 174.35 3dhy h VAL 383 N 5.50 1.70 -2.36 -5.21 2.07 -1.66 -3.49 116.25 112.82 3dhy h VAL 383 Ca -0.24 -2.22 0.19 0.00 0.82 0.00 0.00 66.70 65.25 3dhy h VAL 383 Cb 1.10 3.20 -0.06 0.00 -1.52 0.00 0.00 31.29 34.01 3dhy h VAL 383 CO 0.85 0.58 0.58 -1.59 0.02 0.00 0.00 177.57 178.01 3dhy s LYS 384 N -2.53 1.17 0.01 1.57 -2.85 -1.20 -5.03 119.74 110.88 3dhy s LYS 384 Ca -0.18 -0.71 -0.39 0.00 -1.00 0.00 0.00 55.97 53.69 3dhy s LYS 384 Cb -0.02 0.36 -0.20 0.00 -2.06 0.00 0.00 37.83 35.91 3dhy s LYS 384 CO 0.71 -0.54 1.04 -2.30 0.10 0.00 0.00 175.35 174.35 3dhy n PRO 385 N -0.60 0.00 -0.75 1.78 -0.02 -1.26 -1.32 135.00 132.82 3dhy n PRO 385 Ca -0.04 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.41 3dhy n PRO 385 Cb 0.60 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.47 -1.85 -4.62 -0.52 3.00 -1.26 -4.97 117.38 108.63 3dhy n GLN 386 Ca 0.20 0.39 -0.33 0.00 -0.01 0.00 0.00 57.00 57.25 3dhy n GLN 386 Cb 0.09 -4.20 -0.16 0.00 0.00 0.00 0.00 30.24 25.97 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 -0.90 2.26 -0.02 5.09 1.01 -0.44 -0.21 120.40 127.20 3dhy s VAL 387 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3dhy s VAL 387 Cb 0.00 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 3dhy s VAL 387 CO 0.00 0.54 -0.09 -1.81 0.00 0.00 0.00 175.10 173.74 3dhy s ASP 388 N 0.82 1.12 -0.28 3.32 1.01 -0.90 -1.59 116.67 120.18 3dhy s ASP 388 Ca -0.06 -0.17 -0.10 0.00 0.71 0.00 0.00 52.55 52.92 3dhy s ASP 388 Cb -0.15 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.50 3dhy s ASP 388 CO -0.01 0.08 0.16 -0.22 0.21 0.00 0.00 175.17 175.39 3dhy s LEU 389 N 0.05 3.93 -0.19 1.23 2.96 0.46 -0.97 118.68 126.14 3dhy s LEU 389 Ca -0.01 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 53.68 3dhy s LEU 389 Cb -0.06 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3dhy s LEU 389 CO 0.00 -0.07 0.09 0.26 -1.32 0.00 0.00 176.35 175.31 3dhy s TRP 390 N 1.71 3.31 -0.08 5.38 0.52 -0.37 -0.74 118.94 128.68 3dhy s TRP 390 Ca 0.07 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.41 3dhy s TRP 390 Cb -0.16 -2.11 -0.00 0.00 -1.15 0.00 0.00 33.47 30.04 3dhy s TRP 390 CO 0.09 0.21 -0.23 0.99 0.02 0.00 0.00 176.95 178.02 3dhy s THR 391 N 0.38 1.95 -0.33 2.01 2.01 0.20 -1.32 115.64 120.54 3dhy s THR 391 Ca 0.05 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 60.90 3dhy s THR 391 Cb -0.12 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 3dhy s THR 391 CO -0.01 0.54 0.44 -0.36 -0.69 0.00 0.00 174.62 174.54 3dhy s PHE 392 N 0.14 3.21 -1.43 4.92 0.08 -0.82 -1.89 117.98 122.19 3dhy s PHE 392 Ca -0.12 0.19 0.10 0.00 0.12 0.00 0.00 56.93 57.22 3dhy s PHE 392 Cb -0.16 -2.76 0.48 0.00 -0.57 0.00 0.00 43.02 40.01 3dhy s PHE 392 CO 0.06 -0.43 1.19 0.41 -0.10 0.00 0.00 175.22 176.35 3dhy n GLY 393 N 4.80 -0.60 0.13 4.36 0.00 -1.26 -0.69 105.19 111.93 3dhy n GLY 393 Ca -0.07 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 3dhy n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dhy n ASP 394 N -1.29 1.87 -0.04 1.61 5.68 -1.26 -4.47 116.55 118.65 3dhy n ASP 394 Ca 0.05 0.22 0.02 0.00 -0.50 0.00 0.00 54.79 54.57 3dhy n ASP 394 Cb 0.08 -0.67 -0.16 0.00 -1.14 0.00 0.00 41.12 39.23 3dhy n ASP 394 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3dhy n THR 395 N -3.38 0.62 -1.00 2.12 -2.24 -1.18 -5.00 114.28 104.21 3dhy n THR 395 Ca -0.30 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 3dhy n THR 395 Cb 1.05 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.46 0.46 3.92 3.38 0.00 0.14 -5.04 105.19 109.52 3dhy n GLY 396 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.17 3.48 0.21 1.61 0.52 -1.25 -4.88 118.95 118.47 3dhy s ARG 397 Ca 0.00 -0.39 0.10 0.00 -0.52 0.00 0.00 55.73 54.92 3dhy s ARG 397 Cb 0.00 -2.98 -0.05 0.00 0.52 0.00 0.00 34.95 32.44 3dhy s ARG 397 CO 0.00 0.56 -0.20 -1.12 0.02 0.00 0.00 175.30 174.56 3dhy s SER 398 N -2.63 3.19 0.16 0.23 0.01 -1.26 -1.94 113.70 111.45 3dhy s SER 398 Ca 0.36 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 56.74 3dhy s SER 398 Cb -0.12 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 3dhy s SER 398 CO 0.28 0.02 -0.12 0.27 0.41 0.00 0.00 173.24 174.10 3dhy s ILE 399 N -2.19 1.34 -0.21 1.44 -4.36 -0.43 0.73 121.20 117.52 3dhy s ILE 399 Ca 0.23 -2.05 -0.08 0.00 -0.26 0.00 0.00 60.65 58.48 3dhy s ILE 399 Cb -0.06 -1.85 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 3dhy s ILE 399 CO 0.10 -0.66 0.09 -0.63 0.24 0.00 0.00 174.94 174.09 3dhy s ILE 400 N -3.06 4.87 -0.13 8.37 1.09 0.43 -1.24 121.20 131.54 3dhy s ILE 400 Ca 0.17 0.00 -0.00 0.00 -1.10 0.00 0.00 60.65 59.72 3dhy s ILE 400 Cb 0.01 -3.23 -0.02 0.00 -1.06 0.00 0.00 42.46 38.16 3dhy s ILE 400 CO 0.03 0.40 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.46 3dhy s VAL 401 N 0.80 3.13 -0.09 2.92 1.01 -0.15 -0.35 120.40 127.66 3dhy s VAL 401 Ca 0.05 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 3dhy s VAL 401 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3dhy s VAL 401 CO 0.02 0.52 0.17 -0.76 0.00 0.00 0.00 175.10 175.05 3dhy s LEU 402 N 0.32 4.39 -1.27 3.92 1.43 -0.84 -2.11 118.68 124.52 3dhy s LEU 402 Ca -0.10 0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.34 3dhy s LEU 402 Cb -0.16 -2.19 0.14 0.00 0.03 0.00 0.00 46.19 44.02 3dhy s LEU 402 CO 0.05 0.38 0.43 -1.20 0.23 0.00 0.00 176.35 176.24 3dhy n SER 403 N 1.81 -1.96 -2.48 2.29 7.64 0.71 -1.59 113.62 120.04 3dhy n SER 403 Ca -0.18 -0.63 -0.14 0.00 1.01 0.00 0.00 58.87 58.93 3dhy n SER 403 Cb 0.54 -1.71 -0.01 0.00 -1.01 0.00 0.00 64.21 62.02 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 -3.60 -2.23 -0.52 1.43 1.02 -1.26 -1.53 120.64 113.95 3dhy n GLU 404 Ca 0.07 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3dhy n GLU 404 Cb 0.48 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.60 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 -0.87 0.75 3.97 0.62 0.00 -0.62 -4.98 105.19 104.07 3dhy n GLY 405 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.48 3.19 -0.32 1.61 0.52 -0.58 -4.37 118.95 118.51 3dhy s ARG 406 Ca 0.00 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 3dhy s ARG 406 Cb 0.00 -2.74 -0.12 0.00 0.52 0.00 0.00 34.95 32.61 3dhy s ARG 406 CO 0.00 0.03 1.24 1.28 0.02 0.00 0.00 175.30 177.87 3dhy n LEU 407 N -1.75 0.58 0.08 2.53 4.32 -1.23 -4.53 117.00 117.01 3dhy n LEU 407 Ca -0.02 0.55 -0.13 0.00 -0.02 0.00 0.00 56.01 56.39 3dhy n LEU 407 Cb 0.58 -0.57 -0.07 0.00 -1.62 0.00 0.00 43.42 41.74 3dhy n LEU 407 CO 0.45 -0.51 0.11 0.17 -1.22 0.00 0.00 177.39 176.39 3dhy h LEU 408 N 4.84 0.44 -1.15 2.23 8.10 -1.39 -2.14 115.31 126.23 3dhy h LEU 408 Ca -0.14 -0.39 -0.07 0.00 0.11 0.00 0.00 57.88 57.39 3dhy h LEU 408 Cb 0.89 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.96 3dhy h LEU 408 CO 0.67 1.23 -0.13 -0.55 -4.11 0.00 0.00 178.44 175.55 3dhy h ASN 409 N 0.15 0.42 0.29 0.17 -1.07 -1.84 -1.17 115.58 112.53 3dhy h ASN 409 Ca -0.09 -0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.17 3dhy h ASN 409 Cb 1.71 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 37.85 3dhy h ASN 409 CO 0.17 0.58 -1.54 0.18 0.07 0.00 0.00 177.43 176.89 3dhy n LEU 410 N -4.21 0.37 -0.09 6.14 4.77 -1.25 -0.54 117.00 122.19 3dhy n LEU 410 Ca 0.00 0.03 -0.22 0.00 -0.03 0.00 0.00 56.01 55.80 3dhy n LEU 410 Cb 0.31 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 3dhy n LEU 410 CO 0.40 -0.01 -0.50 1.23 -1.33 0.00 0.00 177.39 177.17 3dhy h GLY 411 N 4.17 0.03 1.53 -0.72 0.00 -1.39 -3.36 103.07 103.34 3dhy h GLY 411 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 3dhy h GLY 411 CO 0.00 0.08 -0.87 3.43 0.00 0.00 0.00 176.54 179.17 3dhy h ASN 412 N -0.89 0.00 0.00 0.19 2.35 -1.43 -3.47 115.58 112.33 3dhy h ASN 412 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 3dhy h ASN 412 Cb 1.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.74 3dhy h ASN 412 CO -0.17 0.47 0.00 0.00 -1.65 0.00 0.00 177.43 176.08 3dhy n ALA 413 N -2.28 0.00 -0.30 -0.83 0.00 -1.16 -4.63 120.51 111.31 3dhy n ALA 413 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3dhy n ALA 413 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 0.65 -1.39 0.00 -2.24 -0.55 -4.39 114.28 106.36 3dhy n THR 414 Ca 0.00 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3dhy n THR 414 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 -0.33 -2.44 3.77 3.38 0.00 0.30 -4.84 105.19 105.02 3dhy n GLY 415 Ca 0.00 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.52 2.59 1.04 1.61 3.76 -1.26 -4.71 115.29 117.80 3dhy s HIS 416 Ca 0.00 1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 56.28 3dhy s HIS 416 Cb 0.00 -3.24 0.24 0.00 1.11 0.00 0.00 32.58 30.69 3dhy s HIS 416 CO 0.00 -1.74 1.30 -1.25 -0.85 0.00 0.00 174.74 172.21 3dhy s PRO 417 N -3.80 -0.02 0.10 8.40 0.04 -1.26 -4.79 135.00 133.67 3dhy s PRO 417 Ca 0.70 -0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.07 3dhy s PRO 417 Cb -0.23 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 3dhy s PRO 417 CO 0.37 -2.85 1.75 0.77 0.04 0.00 0.00 177.00 177.08 3dhy h SER 418 N -1.96 0.06 -0.52 6.66 0.02 -1.94 -2.96 113.55 112.92 3dhy h SER 418 Ca -0.44 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.48 3dhy h SER 418 Cb 1.23 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 3dhy h SER 418 CO 0.32 0.05 0.22 0.15 -1.14 0.00 0.00 176.83 176.42 3dhy h PHE 419 N 0.08 0.82 -0.08 3.45 3.04 -1.92 -0.12 116.94 122.21 3dhy h PHE 419 Ca 0.03 -0.04 0.04 0.00 3.98 0.00 0.00 57.97 61.97 3dhy h PHE 419 Cb -0.00 -0.25 -0.04 0.00 2.56 0.00 0.00 35.95 38.21 3dhy h PHE 419 CO -0.08 0.63 -0.17 0.28 -2.02 0.00 0.00 178.31 176.95 3dhy h VAL 420 N 0.80 0.56 0.00 1.41 2.07 -1.86 -2.88 116.25 116.36 3dhy h VAL 420 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3dhy h VAL 420 Cb 0.16 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3dhy h VAL 420 CO -0.02 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.80 3dhy n MET 421 N -5.31 0.18 0.20 1.57 2.81 -0.19 -1.07 117.12 115.30 3dhy n MET 421 Ca -0.04 0.52 0.04 0.00 -1.81 0.00 0.00 57.70 56.41 3dhy n MET 421 Cb 0.23 -1.92 0.41 0.00 -0.71 0.00 0.00 33.22 31.23 3dhy n MET 421 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dhy h SER 422 N 0.00 0.00 0.38 7.83 0.87 -0.96 -2.53 113.55 119.13 3dhy h SER 422 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3dhy h SER 422 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3dhy h SER 422 CO 0.00 0.32 -0.18 0.78 -0.53 0.00 0.00 176.83 177.22 3dhy h ASN 423 N 0.00 -0.43 -0.99 6.23 4.21 -1.18 -2.32 115.58 121.10 3dhy h ASN 423 Ca -0.00 -0.12 0.09 0.00 1.21 0.00 0.00 56.30 57.48 3dhy h ASN 423 Cb 0.59 0.11 -0.07 0.00 -1.12 0.00 0.00 38.32 37.82 3dhy h ASN 423 CO 0.04 0.01 0.64 0.28 -1.29 0.00 0.00 177.43 177.11 3dhy h SER 424 N -1.00 0.98 0.68 5.81 0.02 -1.57 -2.16 113.55 116.30 3dhy h SER 424 Ca -0.05 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 3dhy h SER 424 Cb 0.52 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3dhy h SER 424 CO 0.08 0.58 -1.43 0.49 -1.14 0.00 0.00 176.83 175.42 3dhy n PHE 425 N -4.55 0.89 -0.02 3.45 3.72 -0.96 -1.70 117.46 118.29 3dhy n PHE 425 Ca 0.17 0.29 -0.04 0.00 -0.05 0.00 0.00 57.45 57.82 3dhy n PHE 425 Cb 0.26 -1.04 0.19 0.00 -0.94 0.00 0.00 39.48 37.96 3dhy n PHE 425 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dhy h ALA 426 N 1.52 1.10 -0.81 4.37 0.00 -1.39 0.42 119.26 124.48 3dhy h ALA 426 Ca -0.15 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3dhy h ALA 426 Cb 1.49 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3dhy h ALA 426 CO 0.04 0.55 0.53 -0.91 0.00 0.00 0.00 179.25 179.46 3dhy h ASN 427 N 0.53 0.89 -0.13 0.00 2.35 -1.19 -2.13 115.58 115.91 3dhy h ASN 427 Ca 0.09 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.64 3dhy h ASN 427 Cb 0.59 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 3dhy h ASN 427 CO 0.04 0.63 -0.58 1.56 -1.65 0.00 0.00 177.43 177.44 3dhy h GLN 428 N 1.05 0.73 0.03 0.81 1.08 -1.07 0.54 115.11 118.28 3dhy h GLN 428 Ca 0.31 -0.47 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 3dhy h GLN 428 Cb -0.07 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3dhy h GLN 428 CO -0.09 1.10 -0.02 1.15 -0.95 0.00 0.00 178.83 180.03 3dhy h THR 429 N 0.55 1.17 -0.62 -0.54 2.02 -0.93 -2.02 112.91 112.54 3dhy h THR 429 Ca 0.00 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.60 3dhy h THR 429 Cb 1.16 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 69.13 3dhy h THR 429 CO 0.12 0.17 0.30 0.40 0.37 0.00 0.00 175.52 176.88 3dhy h ILE 430 N -0.33 0.89 -0.95 3.11 2.04 -1.32 -1.37 117.51 119.57 3dhy h ILE 430 Ca -0.00 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.68 3dhy h ILE 430 Cb 0.31 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 3dhy h ILE 430 CO 0.01 0.10 0.63 0.00 0.00 0.00 0.00 178.15 178.89 3dhy h ALA 431 N 1.37 1.21 -0.28 1.87 0.00 -0.84 -2.16 119.26 120.43 3dhy h ALA 431 Ca 0.29 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 3dhy h ALA 431 Cb 0.27 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dhy h ALA 431 CO -0.23 0.61 -0.38 1.96 0.00 0.00 0.00 179.25 181.21 3dhy h GLN 432 N 1.30 0.65 -0.71 0.00 1.08 -0.77 -2.30 115.11 114.36 3dhy h GLN 432 Ca 0.35 -0.33 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 3dhy h GLN 432 Cb -0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.25 3dhy h GLN 432 CO -0.07 0.93 0.46 0.82 -0.95 0.00 0.00 178.83 180.01 3dhy h ILE 433 N 0.54 1.15 -0.13 2.54 2.04 -1.13 -2.27 117.51 120.25 3dhy h ILE 433 Ca 0.05 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3dhy h ILE 433 Cb 0.90 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3dhy h ILE 433 CO 0.08 0.17 -0.01 -0.33 0.00 0.00 0.00 178.15 178.06 3dhy h GLU 434 N 0.93 0.24 0.00 2.37 4.39 -1.24 -1.25 114.58 120.02 3dhy h GLU 434 Ca 0.27 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.75 3dhy h GLU 434 Cb -0.07 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3dhy h GLU 434 CO -0.07 0.50 -0.64 -0.07 -1.16 0.00 0.00 179.01 177.57 3dhy h LEU 435 N -0.05 0.00 0.09 1.33 3.38 -1.49 -0.49 115.31 118.09 3dhy h LEU 435 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3dhy h LEU 435 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3dhy h LEU 435 CO 0.01 0.64 -0.04 -0.25 0.09 0.00 0.00 178.44 178.89 3dhy h TRP 436 N 0.00 -0.11 0.00 1.13 2.91 -1.43 -3.29 115.95 115.16 3dhy h TRP 436 Ca -0.01 -0.00 -0.18 0.00 1.13 0.00 0.00 58.89 59.83 3dhy h TRP 436 Cb 1.22 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.88 3dhy h TRP 436 CO 0.00 0.43 -1.10 1.79 -1.03 0.00 0.00 178.44 178.53 3dhy h THR 437 N -0.85 0.96 -0.63 2.65 1.35 -1.29 -3.34 112.91 111.77 3dhy h THR 437 Ca -0.01 -2.53 -0.42 0.00 -0.55 0.00 0.00 66.41 62.90 3dhy h THR 437 Cb 0.59 2.41 -0.27 0.00 -1.73 0.00 0.00 68.15 69.15 3dhy h THR 437 CO 0.02 0.55 -0.17 0.29 -0.25 0.00 0.00 175.52 175.96 3dhy n LYS 438 N -3.13 2.67 0.05 4.72 5.02 -0.19 -4.83 118.16 122.47 3dhy n LYS 438 Ca -0.05 -3.58 0.04 0.00 -2.02 0.00 0.00 58.31 52.70 3dhy n LYS 438 Cb 0.87 -2.08 0.44 0.00 -0.02 0.00 0.00 35.03 34.24 3dhy n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 3dhy h ASN 439 N 1.64 0.38 -0.88 4.39 -0.73 -1.69 -1.37 115.58 117.33 3dhy h ASN 439 Ca 0.36 -0.02 0.23 0.00 1.87 0.00 0.00 56.30 58.73 3dhy h ASN 439 Cb 1.44 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.89 3dhy h ASN 439 CO 0.77 0.31 0.61 0.44 -0.37 0.00 0.00 177.43 179.19 3dhy h ASP 440 N 0.44 0.19 0.29 1.15 5.19 -1.90 -2.40 116.42 119.38 3dhy h ASP 440 Ca 0.11 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3dhy h ASP 440 Cb 0.02 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3dhy h ASP 440 CO -0.02 0.07 -0.11 -0.62 -3.12 0.00 0.00 179.24 175.44 3dhy n GLU 441 N -4.39 0.82 -4.24 3.56 1.02 -0.52 -4.79 120.64 112.10 3dhy n GLU 441 Ca 0.19 -0.32 -0.34 0.00 -0.02 0.00 0.00 57.16 56.66 3dhy n GLU 441 Cb 0.83 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.61 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 -2.40 2.92 1.04 -0.32 1.51 -0.90 -5.12 117.35 114.09 3dhy s TYR 442 Ca 0.30 -0.76 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 3dhy s TYR 442 Cb 0.20 -2.00 0.23 0.00 -0.11 0.00 0.00 41.96 40.28 3dhy s TYR 442 CO 0.46 -0.37 1.27 -0.51 -1.11 0.00 0.00 175.55 175.30 3dhy s ASP 443 N 0.96 2.37 -1.23 2.29 1.01 -1.26 -4.82 116.67 115.99 3dhy s ASP 443 Ca -0.01 0.32 -0.11 0.00 0.71 0.00 0.00 52.55 53.46 3dhy s ASP 443 Cb -0.15 -0.37 0.18 0.00 1.01 0.00 0.00 42.92 43.59 3dhy s ASP 443 CO 0.00 -3.20 1.59 0.59 0.21 0.00 0.00 175.17 174.36 3dhy n ASN 444 N -4.09 5.25 -1.81 0.27 3.02 -1.26 -3.87 115.26 112.77 3dhy n ASN 444 Ca 0.15 -3.06 -0.04 0.00 -0.03 0.00 0.00 54.58 51.61 3dhy n ASN 444 Cb 0.59 -1.51 0.01 0.00 -0.61 0.00 0.00 39.78 38.27 3dhy n ASN 444 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3dhy n GLU 445 N 4.56 0.51 -3.14 3.52 0.28 -1.26 -4.79 120.64 120.32 3dhy n GLU 445 Ca 0.37 -1.02 -0.39 0.00 -0.16 0.00 0.00 57.16 55.96 3dhy n GLU 445 Cb 0.39 1.26 -0.05 0.00 1.43 0.00 0.00 31.44 34.47 3dhy n GLU 445 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 3dhy s VAL 446 N -2.59 5.06 0.30 3.84 1.01 -1.26 -1.77 120.40 124.98 3dhy s VAL 446 Ca 0.07 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.42 3dhy s VAL 446 Cb -0.02 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 3dhy s VAL 446 CO 0.06 0.30 -0.09 -0.31 0.00 0.00 0.00 175.10 175.05 3dhy s TYR 447 N 0.60 2.14 0.16 5.22 1.51 0.46 -4.98 117.35 122.47 3dhy s TYR 447 Ca 0.33 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 3dhy s TYR 447 Cb -0.17 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 3dhy s TYR 447 CO 0.16 0.45 -0.15 1.03 -1.11 0.00 0.00 175.55 175.93 3dhy s ARG 448 N -3.65 1.17 0.56 -0.62 0.52 -1.26 -0.25 118.95 115.41 3dhy s ARG 448 Ca 0.30 -1.40 -0.18 0.00 -0.52 0.00 0.00 55.73 53.93 3dhy s ARG 448 Cb 0.02 -1.02 -0.05 0.00 0.52 0.00 0.00 34.95 34.42 3dhy s ARG 448 CO 0.14 0.19 1.11 -0.51 0.02 0.00 0.00 175.30 176.24 3dhy s LEU 449 N -2.83 3.68 0.71 2.53 1.43 -1.26 -4.99 118.68 117.94 3dhy s LEU 449 Ca 0.15 2.09 -0.15 0.00 -1.03 0.00 0.00 54.13 55.20 3dhy s LEU 449 Cb -0.03 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.65 3dhy s LEU 449 CO 0.05 -1.25 1.16 -2.16 0.23 0.00 0.00 176.35 174.38 3dhy s PRO 450 N -3.48 2.40 0.16 1.29 0.04 -1.26 -4.91 135.00 129.23 3dhy s PRO 450 Ca 0.70 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 3dhy s PRO 450 Cb -0.22 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.48 3dhy s PRO 450 CO 0.30 -1.60 1.70 -0.22 0.04 0.00 0.00 177.00 177.22 3dhy h LYS 451 N -0.22 0.79 -0.26 4.56 3.64 -1.99 -2.09 116.57 120.99 3dhy h LYS 451 Ca -0.47 -0.15 0.08 0.00 -1.27 0.00 0.00 60.65 58.84 3dhy h LYS 451 Cb 1.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3dhy h LYS 451 CO 0.51 0.70 0.25 1.12 -2.27 0.00 0.00 179.45 179.77 3dhy h HIS 452 N 0.70 0.00 -0.13 1.91 2.07 -1.97 -1.09 115.15 116.65 3dhy h HIS 452 Ca 0.17 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.50 3dhy h HIS 452 Cb 0.22 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.20 3dhy h HIS 452 CO 0.01 0.00 -0.65 -0.07 -3.07 0.00 0.00 177.93 174.14 3dhy h LEU 453 N 0.00 0.79 -0.46 6.12 3.38 -1.75 -1.30 115.31 122.10 3dhy h LEU 453 Ca 0.12 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.52 3dhy h LEU 453 Cb 0.63 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3dhy h LEU 453 CO -0.00 1.30 0.12 0.44 0.09 0.00 0.00 178.44 180.40 3dhy h ASP 454 N 0.34 0.08 -0.72 -0.43 3.32 -1.18 -2.62 116.42 115.20 3dhy h ASP 454 Ca -0.05 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3dhy h ASP 454 Cb 1.29 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 3dhy h ASP 454 CO 0.14 0.08 0.26 -0.33 -1.72 0.00 0.00 179.24 177.67 3dhy h GLU 455 N 0.27 1.10 -0.47 3.56 5.08 -1.19 -2.48 114.58 120.46 3dhy h GLU 455 Ca 0.22 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3dhy h GLU 455 Cb 0.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3dhy h GLU 455 CO -0.26 0.92 0.19 -0.22 -1.00 0.00 0.00 179.01 178.64 3dhy h LYS 456 N 1.05 0.66 0.22 2.33 3.64 -1.07 -1.92 116.57 121.48 3dhy h LYS 456 Ca 0.24 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3dhy h LYS 456 Cb 0.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3dhy h LYS 456 CO -0.01 0.55 -0.11 0.28 -2.27 0.00 0.00 179.45 177.89 3dhy h VAL 457 N 0.66 0.86 -0.99 2.00 2.07 -1.08 -3.13 116.25 116.64 3dhy h VAL 457 Ca 0.16 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.21 3dhy h VAL 457 Cb 0.13 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 3dhy h VAL 457 CO -0.02 0.11 0.64 0.00 0.02 0.00 0.00 177.57 178.33 3dhy h ALA 458 N 0.15 1.31 -0.01 1.67 0.00 -1.43 -3.08 119.26 117.87 3dhy h ALA 458 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 3dhy h ALA 458 Cb 0.41 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3dhy h ALA 458 CO 0.05 0.53 -0.29 -0.09 0.00 0.00 0.00 179.25 179.45 3dhy h ARG 459 N 1.24 -0.42 -0.81 0.00 2.43 -1.34 0.73 114.38 116.22 3dhy h ARG 459 Ca 0.39 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.73 3dhy h ARG 459 Cb 0.01 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 29.51 3dhy h ARG 459 CO -0.13 -0.28 -0.33 0.82 -1.51 0.00 0.00 179.97 178.55 3dhy h ILE 460 N -0.43 0.10 -0.43 1.20 2.04 -1.49 0.66 117.51 119.17 3dhy h ILE 460 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 3dhy h ILE 460 Cb 0.53 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3dhy h ILE 460 CO -0.26 0.00 -0.07 0.45 0.00 0.00 0.00 178.15 178.28 3dhy h HIS 461 N -0.06 0.89 -0.35 1.37 3.86 -1.30 -0.85 115.15 118.70 3dhy h HIS 461 Ca 0.32 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.37 3dhy h HIS 461 Cb 0.59 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 3dhy h HIS 461 CO -0.73 0.89 0.17 0.28 0.86 0.00 0.00 177.93 179.40 3dhy h VAL 462 N 0.63 0.98 -0.86 2.45 2.07 -0.40 -2.37 116.25 118.74 3dhy h VAL 462 Ca 0.11 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dhy h VAL 462 Cb 0.58 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3dhy h VAL 462 CO 0.03 0.06 0.56 -0.33 0.02 0.00 0.00 177.57 177.92 3dhy h GLU 463 N 0.35 1.15 -0.69 1.57 5.08 -0.69 -2.17 114.58 119.17 3dhy h GLU 463 Ca 0.15 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3dhy h GLU 463 Cb 0.06 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 3dhy h GLU 463 CO -0.11 0.78 0.23 0.00 -1.00 0.00 0.00 179.01 178.91 3dhy h ALA 464 N 1.31 1.09 0.00 3.43 0.00 -0.88 -2.86 119.26 121.35 3dhy h ALA 464 Ca 0.31 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3dhy h ALA 464 Cb -0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3dhy h ALA 464 CO -0.07 0.62 -0.47 -0.07 0.00 0.00 0.00 179.25 179.27 3dhy h LEU 465 N 1.02 0.00 0.00 0.00 3.38 -1.29 -3.48 115.31 114.95 3dhy h LEU 465 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3dhy h LEU 465 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dhy h LEU 465 CO -0.01 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.60 3dhy n GLY 466 N 0.75 1.42 3.80 0.83 0.00 -0.87 -5.10 105.19 106.02 3dhy n GLY 466 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.31 -0.22 -0.02 0.00 -0.89 -5.03 107.32 101.48 3dhy s GLY 467 Ca 0.00 0.51 -0.00 0.00 0.00 0.00 0.00 44.72 45.23 3dhy s GLY 467 CO 0.00 0.83 -0.12 0.30 0.00 0.00 0.00 173.10 174.11 3dhy s HIS 468 N -2.22 2.96 0.10 1.90 3.76 -1.26 -4.55 115.29 115.98 3dhy s HIS 468 Ca 0.66 -1.62 -0.17 0.00 -0.15 0.00 0.00 55.06 53.78 3dhy s HIS 468 Cb -0.17 -1.99 -0.07 0.00 1.11 0.00 0.00 32.58 31.46 3dhy s HIS 468 CO 0.30 -0.76 0.55 -0.51 -0.85 0.00 0.00 174.74 173.47 3dhy s LEU 469 N 1.30 4.45 0.41 0.89 1.43 -1.26 -5.06 118.68 120.84 3dhy s LEU 469 Ca 0.02 1.17 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 3dhy s LEU 469 Cb -0.15 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 3dhy s LEU 469 CO -0.08 0.21 0.77 -0.89 0.23 0.00 0.00 176.35 176.59 3dhy s THR 470 N -1.24 4.80 -0.10 5.49 2.01 -1.26 -5.07 115.64 120.27 3dhy s THR 470 Ca 0.32 0.58 -0.00 0.00 0.31 0.00 0.00 61.69 62.90 3dhy s THR 470 Cb -0.18 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 3dhy s THR 470 CO 0.19 -0.55 -0.09 -0.75 -0.69 0.00 0.00 174.62 172.73 3dhy s LYS 471 N -3.92 3.06 0.25 4.92 2.20 -1.26 -5.10 119.74 119.89 3dhy s LYS 471 Ca 0.51 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 55.23 3dhy s LYS 471 Cb -0.10 -2.64 -0.09 0.00 -1.51 0.00 0.00 37.83 33.48 3dhy s LYS 471 CO 0.32 0.47 1.08 -0.51 -0.36 0.00 0.00 175.35 176.35 3dhy s LEU 472 N -0.28 4.55 1.15 5.43 1.43 -1.26 -5.04 118.68 124.66 3dhy s LEU 472 Ca 0.03 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 55.15 3dhy s LEU 472 Cb -0.13 -3.62 0.26 0.00 0.03 0.00 0.00 46.19 42.74 3dhy s LEU 472 CO 0.03 -0.12 1.10 0.42 0.23 0.00 0.00 176.35 178.01 3dhy s THR 473 N -0.97 1.71 0.29 5.49 -4.23 -1.26 -4.84 115.64 111.84 3dhy s THR 473 Ca 0.45 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.01 3dhy s THR 473 Cb -0.31 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.12 3dhy s THR 473 CO 0.39 0.00 1.72 0.07 -0.54 0.00 0.00 174.62 176.25 3dhy h LYS 474 N -2.42 0.35 0.00 3.99 2.10 -2.00 -2.85 116.57 115.75 3dhy h LYS 474 Ca -0.48 -0.15 -0.11 0.00 -2.00 0.00 0.00 60.65 57.91 3dhy h LYS 474 Cb 1.31 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 3dhy h LYS 474 CO 0.41 0.64 -0.51 0.93 -2.00 0.00 0.00 179.45 178.93 3dhy h GLU 475 N 0.31 0.00 0.18 0.07 5.08 -1.99 -2.56 114.58 115.67 3dhy h GLU 475 Ca 0.04 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.08 3dhy h GLU 475 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 3dhy h GLU 475 CO 0.06 0.51 -1.52 1.96 -1.00 0.00 0.00 179.01 179.02 3dhy h GLN 476 N 0.00 0.39 -0.85 2.33 4.20 -1.92 -1.56 115.11 117.70 3dhy h GLN 476 Ca -0.01 -0.66 0.05 0.00 0.06 0.00 0.00 58.65 58.09 3dhy h GLN 476 Cb 1.03 0.25 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 3dhy h GLN 476 CO 0.07 1.29 0.56 0.00 -0.67 0.00 0.00 178.83 180.07 3dhy h ALA 477 N 0.31 1.51 -0.02 3.87 0.00 -1.55 -0.59 119.26 122.78 3dhy h ALA 477 Ca -0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3dhy h ALA 477 Cb 2.08 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.60 3dhy h ALA 477 CO 0.21 0.39 -0.15 1.49 0.00 0.00 0.00 179.25 181.19 3dhy h GLU 478 N 1.01 0.14 -0.42 0.00 4.81 -1.46 0.13 114.58 118.79 3dhy h GLU 478 Ca 0.35 -0.12 0.08 0.00 -0.13 0.00 0.00 59.36 59.54 3dhy h GLU 478 Cb 0.10 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 3dhy h GLU 478 CO -0.11 0.80 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.95 3dhy h TYR 479 N -0.48 -0.20 0.00 0.92 3.20 -1.21 -2.45 116.97 116.75 3dhy h TYR 479 Ca -0.01 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3dhy h TYR 479 Cb 0.83 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 3dhy h TYR 479 CO 0.16 -0.17 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.22 3dhy h LEU 480 N 0.01 0.00 0.35 2.82 3.38 -1.11 -3.47 115.31 117.29 3dhy h LEU 480 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 3dhy h LEU 480 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dhy h LEU 480 CO -0.43 0.22 -0.07 0.61 0.09 0.00 0.00 178.44 178.86 3dhy n GLY 481 N 0.11 0.30 3.34 0.83 0.00 -0.52 -5.07 105.19 104.18 3dhy n GLY 481 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.13 1.45 0.41 1.61 -7.23 -0.08 -5.03 120.40 109.40 3dhy s VAL 482 Ca 0.00 -2.12 -0.23 0.00 -1.81 0.00 0.00 61.98 57.82 3dhy s VAL 482 Cb 0.00 -2.15 -0.10 0.00 0.56 0.00 0.00 36.38 34.69 3dhy s VAL 482 CO 0.00 -0.51 1.00 -1.81 -0.31 0.00 0.00 175.10 173.47 3dhy s ASP 483 N -3.31 6.83 0.51 4.85 1.01 -1.26 -4.42 116.67 120.88 3dhy s ASP 483 Ca 0.24 1.88 0.18 0.00 0.71 0.00 0.00 52.55 55.56 3dhy s ASP 483 Cb 0.02 -2.57 1.27 0.00 1.01 0.00 0.00 42.92 42.66 3dhy s ASP 483 CO 0.07 -0.44 2.11 0.58 0.21 0.00 0.00 175.17 177.70 3dhy h VAL 484 N 2.06 0.95 -0.49 -1.27 2.07 -1.92 -1.64 116.25 116.01 3dhy h VAL 484 Ca -0.48 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3dhy h VAL 484 Cb 1.20 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3dhy h VAL 484 CO 0.62 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.65 3dhy n GLU 485 N -4.31 2.21 0.00 1.57 4.71 -1.26 -4.69 120.64 118.86 3dhy n GLU 485 Ca -0.03 -1.87 0.00 0.00 -0.01 0.00 0.00 57.16 55.26 3dhy n GLU 485 Cb 0.15 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 3dhy n GLU 485 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3dhy n GLY 486 N 1.34 -2.29 3.62 0.62 0.00 -0.62 -4.94 105.19 102.92 3dhy n GLY 486 Ca 0.18 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 3dhy n GLY 486 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dhy n PRO 487 N -0.50 0.15 0.00 1.61 -0.04 -1.26 -4.53 135.00 130.43 3dhy n PRO 487 Ca 0.00 0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 3dhy n PRO 487 Cb 0.00 -2.26 -0.05 0.00 -0.04 0.00 0.00 33.50 31.15 3dhy n PRO 487 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dhy n TYR 488 N -3.16 0.00 -4.23 0.54 4.02 -1.26 -4.43 117.16 108.64 3dhy n TYR 488 Ca 0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.81 3dhy n TYR 488 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.70 3dhy n TYR 488 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3dhy s LYS 489 N -2.10 0.92 0.98 -0.72 -0.14 -1.26 -5.04 119.74 112.38 3dhy s LYS 489 Ca 0.07 -0.99 -0.14 0.00 -1.36 0.00 0.00 55.97 53.55 3dhy s LYS 489 Cb 0.11 -1.01 0.04 0.00 -1.68 0.00 0.00 37.83 35.29 3dhy s LYS 489 CO 0.49 0.23 0.31 -0.35 -0.76 0.00 0.00 175.35 175.27 3dhy n PRO 490 N 1.30 -0.47 0.15 -1.68 -0.04 -1.26 -4.92 135.00 128.08 3dhy n PRO 490 Ca -0.20 -0.10 0.01 0.00 -0.04 0.00 0.00 63.50 63.16 3dhy n PRO 490 Cb 0.54 -1.80 0.22 0.00 -0.04 0.00 0.00 33.50 32.42 3dhy n PRO 490 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3dhy h ASP 491 N -1.62 0.00 -0.03 3.54 3.58 -2.04 -2.73 116.42 117.12 3dhy h ASP 491 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 3dhy h ASP 491 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 3dhy h ASP 491 CO 0.34 0.54 0.00 0.00 -2.88 0.00 0.00 179.24 177.25 3dhy n HIS 492 N -3.76 0.03 -1.83 0.28 1.44 -1.26 -4.94 115.22 105.18 3dhy n HIS 492 Ca -0.01 -0.02 -0.41 0.00 -2.01 0.00 0.00 57.72 55.27 3dhy n HIS 492 Cb 0.58 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.67 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 -1.97 2.83 -0.63 -1.40 6.14 -1.03 -4.95 117.35 116.34 3dhy s TYR 493 Ca 0.39 0.81 0.15 0.00 0.64 0.00 0.00 57.07 59.06 3dhy s TYR 493 Cb 0.20 -4.01 -0.17 0.00 0.42 0.00 0.00 41.96 38.40 3dhy s TYR 493 CO 0.32 -3.42 0.59 0.54 0.64 0.00 0.00 175.55 174.23 3dhy n ARG 494 N 2.34 1.98 -0.41 4.97 1.74 -1.26 -5.04 116.66 120.99 3dhy n ARG 494 Ca 0.08 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3dhy n ARG 494 Cb 0.38 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 3dhy n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77