#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqy n SER 2 N 0.00 0.06 -1.07 0.41 2.88 -1.26 -4.87 113.62 109.78 1hqy n SER 2 Ca 0.00 1.03 0.08 0.00 -1.33 0.00 0.00 58.87 58.65 1hqy n SER 2 Cb 0.00 -1.19 0.26 0.00 -0.75 0.00 0.00 64.21 62.53 1hqy n SER 2 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1hqy n GLU 3 N 0.58 3.22 -2.20 -1.46 1.02 -1.26 -4.87 120.64 115.67 1hqy n GLU 3 Ca 0.11 -2.61 -0.41 0.00 -0.02 0.00 0.00 57.16 54.23 1hqy n GLU 3 Cb 0.36 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1hqy n GLU 3 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1hqy s MET 4 N -1.88 4.39 0.57 3.49 -1.94 -1.26 -5.02 119.30 117.65 1hqy s MET 4 Ca 0.39 2.08 -0.17 0.00 -1.71 0.00 0.00 55.69 56.28 1hqy s MET 4 Cb 0.27 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.89 1hqy s MET 4 CO 0.17 -0.23 1.07 0.95 -0.01 0.00 0.00 175.02 176.97 1hqy s THR 5 N -0.13 3.60 0.23 2.05 -4.23 -1.26 -4.76 115.64 111.14 1hqy s THR 5 Ca 0.55 0.85 -0.10 0.00 -1.18 0.00 0.00 61.69 61.81 1hqy s THR 5 Cb -0.37 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.40 1hqy s THR 5 CO 0.41 -0.35 1.63 -0.65 -0.54 0.00 0.00 174.62 175.11 1hqy h PRO 6 N 0.79 0.05 -0.93 3.99 0.11 -1.96 0.25 132.00 134.30 1hqy h PRO 6 Ca -0.48 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1hqy h PRO 6 Cb 1.23 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 1hqy h PRO 6 CO 0.57 0.03 0.59 -0.09 -0.21 0.00 0.00 178.00 178.89 1hqy h ARG 7 N 0.05 0.82 -0.05 1.05 2.43 -1.95 0.10 114.38 116.83 1hqy h ARG 7 Ca 0.36 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 1hqy h ARG 7 Cb 0.59 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1hqy h ARG 7 CO -0.67 0.54 -0.57 0.93 -1.51 0.00 0.00 179.97 178.69 1hqy h GLU 8 N 0.85 0.16 -0.07 0.20 5.08 -0.93 -2.45 114.58 117.41 1hqy h GLU 8 Ca 0.45 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1hqy h GLU 8 Cb 0.55 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1hqy h GLU 8 CO -0.22 0.68 -0.02 0.82 -1.00 0.00 0.00 179.01 179.27 1hqy h ILE 9 N 0.12 1.31 -0.67 3.13 1.08 0.64 -2.31 117.51 120.80 1hqy h ILE 9 Ca -0.00 -0.97 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1hqy h ILE 9 Cb 1.04 1.82 -0.04 0.00 -3.07 0.00 0.00 36.82 36.57 1hqy h ILE 9 CO 0.08 0.27 0.44 0.58 -0.69 0.00 0.00 178.15 178.83 1hqy h VAL 10 N -0.22 1.10 0.02 1.67 2.07 -1.01 -1.21 116.25 118.68 1hqy h VAL 10 Ca 0.02 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1hqy h VAL 10 Cb 0.44 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1hqy h VAL 10 CO 0.01 0.15 -0.01 -1.28 0.02 0.00 0.00 177.57 176.45 1hqy h SER 11 N 0.81 -0.03 0.56 0.57 0.87 -1.33 0.76 113.55 115.76 1hqy h SER 11 Ca 0.27 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1hqy h SER 11 Cb 0.06 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1hqy h SER 11 CO -0.07 0.05 0.00 -0.08 -0.53 0.00 0.00 176.83 176.19 1hqy h GLU 12 N -0.10 0.00 0.00 2.24 4.57 -0.75 -1.26 114.58 119.28 1hqy h GLU 12 Ca -0.00 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1hqy h GLU 12 Cb 0.09 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1hqy h GLU 12 CO 0.01 0.00 -1.32 -0.07 -1.18 0.00 0.00 179.01 176.45 1hqy h LEU 13 N 0.00 0.00 -1.35 1.64 4.07 -0.63 -3.25 115.31 115.79 1hqy h LEU 13 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1hqy h LEU 13 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1hqy h LEU 13 CO 0.00 0.68 0.00 0.44 -1.08 0.00 0.00 178.44 178.48 1hqy h ASP 14 N 0.00 0.00 1.15 -0.43 3.45 0.38 -1.44 116.42 119.53 1hqy h ASP 14 Ca -0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1hqy h ASP 14 Cb 1.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 1hqy h ASP 14 CO 0.06 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 178.02 1hqy n LYS 15 N -2.48 0.18 0.00 3.56 5.02 -1.20 -4.06 118.16 119.18 1hqy n LYS 15 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1hqy n LYS 15 Cb 0.15 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1hqy n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hqy n HIS 16 N -2.05 0.00 -4.80 2.13 8.25 -0.63 -1.58 115.22 116.54 1hqy n HIS 16 Ca 0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 1hqy n HIS 16 Cb 0.35 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 1hqy n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hqy s ILE 17 N -1.48 1.85 -0.03 1.59 1.09 -0.67 -4.86 121.20 118.69 1hqy s ILE 17 Ca 0.00 -0.87 -0.27 0.00 -1.10 0.00 0.00 60.65 58.41 1hqy s ILE 17 Cb 0.00 -1.63 -0.03 0.00 -1.06 0.00 0.00 42.46 39.74 1hqy s ILE 17 CO 0.00 0.51 0.85 -0.63 -0.10 0.00 0.00 174.94 175.57 1hqy s ILE 18 N 0.68 4.94 0.00 2.92 -1.09 -1.26 -4.51 121.20 122.88 1hqy s ILE 18 Ca -0.12 1.78 0.00 0.00 -2.23 0.00 0.00 60.65 60.08 1hqy s ILE 18 Cb -0.16 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1hqy s ILE 18 CO 0.02 0.21 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 1hqy n GLY 19 N 2.98 0.96 3.34 6.18 0.00 -1.26 -4.92 105.19 112.46 1hqy n GLY 19 Ca 0.03 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 1hqy n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hqy n GLN 20 N 0.00 -5.95 -0.10 1.61 1.13 -1.26 -4.92 117.38 107.88 1hqy n GLN 20 Ca 0.00 0.83 -0.14 0.00 -1.94 0.00 0.00 57.00 55.75 1hqy n GLN 20 Cb 0.00 -5.76 -0.04 0.00 0.11 0.00 0.00 30.24 24.55 1hqy n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1hqy h ASP 21 N -1.75 0.87 -0.82 1.08 3.58 -1.95 -2.49 116.42 114.93 1hqy h ASP 21 Ca -0.57 -0.49 0.08 0.00 0.42 0.00 0.00 57.03 56.47 1hqy h ASP 21 Cb 1.33 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 42.06 1hqy h ASP 21 CO 0.48 1.18 0.49 0.78 -2.88 0.00 0.00 179.24 179.29 1hqy h ASN 22 N 0.58 0.74 0.61 2.28 -0.26 -1.91 0.12 115.58 117.73 1hqy h ASN 22 Ca 0.04 0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 1hqy h ASN 22 Cb 0.96 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.09 1hqy h ASN 22 CO 0.09 0.45 -0.50 0.00 -1.06 0.00 0.00 177.43 176.41 1hqy h ALA 23 N 1.42 1.08 -0.17 -0.83 0.00 -1.79 -1.28 119.26 117.70 1hqy h ALA 23 Ca 0.38 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1hqy h ALA 23 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hqy h ALA 23 CO -0.21 0.62 -0.16 0.87 0.00 0.00 0.00 179.25 180.38 1hqy h LYS 24 N 0.00 0.40 -0.73 0.00 1.57 -0.82 -1.55 116.57 115.45 1hqy h LYS 24 Ca -0.00 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1hqy h LYS 24 Cb 0.94 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.22 1hqy h LYS 24 CO 0.06 0.76 0.41 0.00 -0.57 0.00 0.00 179.45 180.12 1hqy h ARG 25 N 0.04 1.01 -0.25 3.15 3.08 -0.57 -0.49 114.38 120.36 1hqy h ARG 25 Ca 0.03 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1hqy h ARG 25 Cb 0.69 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1hqy h ARG 25 CO 0.04 0.75 0.11 0.77 -1.07 0.00 0.00 179.97 180.56 1hqy h SER 26 N 1.00 0.34 0.94 7.04 0.02 -1.19 -1.11 113.55 120.60 1hqy h SER 26 Ca 0.26 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1hqy h SER 26 Cb 0.02 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1hqy h SER 26 CO -0.04 0.40 -0.12 1.62 -1.14 0.00 0.00 176.83 177.54 1hqy h VAL 27 N 0.26 0.31 -0.01 2.27 3.04 -1.10 -3.09 116.25 117.92 1hqy h VAL 27 Ca 0.08 -0.82 -0.11 0.00 -1.01 0.00 0.00 66.70 64.84 1hqy h VAL 27 Cb 0.16 1.63 0.01 0.00 -2.01 0.00 0.00 31.29 31.08 1hqy h VAL 27 CO -0.01 0.12 -0.43 0.00 -1.01 0.00 0.00 177.57 176.24 1hqy h ALA 28 N 1.88 0.07 -0.83 3.17 0.00 -0.51 -3.00 119.26 120.03 1hqy h ALA 28 Ca -0.00 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.46 1hqy h ALA 28 Cb 0.62 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1hqy h ALA 28 CO 0.02 0.23 0.51 0.82 0.00 0.00 0.00 179.25 180.82 1hqy h ILE 29 N -0.26 1.02 -0.30 0.00 5.03 -1.18 -1.21 117.51 120.61 1hqy h ILE 29 Ca -0.05 -0.32 0.05 0.00 -0.12 0.00 0.00 64.86 64.43 1hqy h ILE 29 Cb 1.15 0.02 -0.05 0.00 -3.03 0.00 0.00 36.82 34.91 1hqy h ILE 29 CO 0.08 0.17 -0.02 0.00 -0.68 0.00 0.00 178.15 177.70 1hqy h ALA 30 N 1.40 0.24 0.25 1.87 0.00 -1.55 0.96 119.26 122.43 1hqy h ALA 30 Ca 0.37 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1hqy h ALA 30 Cb 0.19 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hqy h ALA 30 CO -0.18 -0.43 -0.12 1.25 0.00 0.00 0.00 179.25 179.77 1hqy h LEU 31 N 0.06 -0.28 -1.98 0.00 6.46 -1.31 -2.74 115.31 115.52 1hqy h LEU 31 Ca 0.14 -0.14 0.19 0.00 -0.12 0.00 0.00 57.88 57.95 1hqy h LEU 31 Cb 0.20 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1hqy h LEU 31 CO -0.26 -0.01 0.52 -0.09 -0.62 0.00 0.00 178.44 177.97 1hqy h ARG 32 N -0.55 0.00 -0.07 1.25 9.65 -0.79 0.80 114.38 124.68 1hqy h ARG 32 Ca -0.03 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 1hqy h ARG 32 Cb 0.41 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1hqy h ARG 32 CO 0.06 0.00 -0.60 -0.91 2.80 0.00 0.00 179.97 181.32 1hqy h ASN 33 N 0.00 0.26 -0.11 -3.80 -0.26 -0.51 -0.93 115.58 110.23 1hqy h ASN 33 Ca 0.30 -0.15 -0.01 0.00 -0.56 0.00 0.00 56.30 55.89 1hqy h ASN 33 Cb 1.34 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.52 1hqy h ASN 33 CO -0.00 0.80 0.05 0.03 -1.06 0.00 0.00 177.43 177.24 1hqy h ARG 34 N 0.17 0.21 0.09 0.81 3.08 -0.74 0.18 114.38 118.18 1hqy h ARG 34 Ca -0.01 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1hqy h ARG 34 Cb 1.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1hqy h ARG 34 CO 0.09 0.19 -0.04 2.35 -1.07 0.00 0.00 179.97 181.49 1hqy h TRP 35 N 0.21 -0.11 -1.13 3.04 7.01 -1.52 -3.17 115.95 120.28 1hqy h TRP 35 Ca 0.05 -0.00 0.32 0.00 2.11 0.00 0.00 58.89 61.37 1hqy h TRP 35 Cb 0.07 0.04 -0.09 0.00 -2.10 0.00 0.00 29.16 27.07 1hqy h TRP 35 CO 0.00 0.41 0.75 0.00 -2.79 0.00 0.00 178.44 176.81 1hqy h ARG 36 N -0.89 0.24 0.18 2.65 3.08 -0.33 -1.61 114.38 117.69 1hqy h ARG 36 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hqy h ARG 36 Cb 0.57 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1hqy h ARG 36 CO 0.02 0.16 -0.09 -0.09 -1.07 0.00 0.00 179.97 178.90 1hqy h ARG 37 N 0.25 -0.23 0.00 0.04 2.43 -0.72 -3.02 114.38 113.13 1hqy h ARG 37 Ca 0.63 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.82 1hqy h ARG 37 Cb 1.89 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 1hqy h ARG 37 CO -0.25 0.18 0.17 -1.33 -1.51 0.00 0.00 179.97 177.23 1hqy n MET 38 N -4.97 0.05 0.00 0.20 2.81 -0.63 0.81 117.12 115.39 1hqy n MET 38 Ca -0.08 0.48 0.12 0.00 -1.81 0.00 0.00 57.70 56.41 1hqy n MET 38 Cb 0.26 -1.85 0.28 0.00 -0.71 0.00 0.00 33.22 31.21 1hqy n MET 38 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1hqy n GLN 39 N -1.75 0.13 -1.70 0.03 1.13 -1.07 -4.91 117.38 109.23 1hqy n GLN 39 Ca -0.01 -0.07 -0.20 0.00 -1.94 0.00 0.00 57.00 54.79 1hqy n GLN 39 Cb 0.18 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.16 1hqy n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hqy n LEU 40 N -1.37 0.00 -4.98 1.08 4.77 0.24 -5.10 117.00 111.63 1hqy n LEU 40 Ca 0.07 -1.30 -0.24 0.00 -0.03 0.00 0.00 56.01 54.51 1hqy n LEU 40 Cb 0.34 -0.63 0.11 0.00 -2.33 0.00 0.00 43.42 40.90 1hqy n LEU 40 CO 0.33 -1.05 0.57 0.54 -1.33 0.00 0.00 177.39 176.45 1hqy s ASN 41 N -4.34 4.34 0.06 -1.43 4.22 -1.26 -4.90 114.94 111.63 1hqy s ASN 41 Ca 0.53 -0.20 -0.14 0.00 -2.14 0.00 0.00 52.86 50.91 1hqy s ASN 41 Cb -0.02 -0.21 -0.04 0.00 1.28 0.00 0.00 41.25 42.26 1hqy s ASN 41 CO 0.36 -1.87 1.24 -0.08 -2.04 0.00 0.00 177.10 174.71 1hqy h GLU 42 N -0.59 -0.08 0.00 3.55 4.57 -1.99 -2.42 114.58 117.63 1hqy h GLU 42 Ca -0.38 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1hqy h GLU 42 Cb 1.27 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1hqy h GLU 42 CO 0.43 -0.05 0.00 -1.91 -1.18 0.00 0.00 179.01 176.30 1hqy n GLU 43 N -3.92 0.00 0.16 1.92 2.13 -1.26 -2.45 120.64 117.22 1hqy n GLU 43 Ca -0.00 0.66 0.04 0.00 0.66 0.00 0.00 57.16 58.52 1hqy n GLU 43 Cb 0.13 -1.48 0.22 0.00 0.27 0.00 0.00 31.44 30.58 1hqy n GLU 43 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hqy n LEU 44 N -2.29 0.21 0.18 4.31 4.77 -1.21 -0.21 117.00 122.75 1hqy n LEU 44 Ca 0.00 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.54 1hqy n LEU 44 Cb 0.00 -0.31 0.28 0.00 -2.33 0.00 0.00 43.42 41.06 1hqy n LEU 44 CO 0.00 -0.51 0.85 0.03 -1.33 0.00 0.00 177.39 176.43 1hqy h ARG 45 N 0.00 0.00 0.07 3.23 3.08 -1.09 -2.65 114.38 117.02 1hqy h ARG 45 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1hqy h ARG 45 Cb 0.93 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.95 1hqy h ARG 45 CO 0.00 0.00 -1.72 0.72 -1.07 0.00 0.00 179.97 177.90 1hqy n HIS 46 N -2.76 1.09 0.22 3.04 8.25 0.70 -4.48 115.22 121.29 1hqy n HIS 46 Ca 0.04 0.32 -0.15 0.00 -0.26 0.00 0.00 57.72 57.68 1hqy n HIS 46 Cb 0.48 -1.13 -0.08 0.00 1.12 0.00 0.00 29.99 30.38 1hqy n HIS 46 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1hqy h GLU 47 N -0.41 -0.54 -6.23 -0.41 4.39 -1.60 -3.41 114.58 106.36 1hqy h GLU 47 Ca -0.41 0.04 -0.56 0.00 0.34 0.00 0.00 59.36 58.77 1hqy h GLU 47 Cb 1.71 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.48 1hqy h GLU 47 CO -0.06 -0.36 1.25 0.08 -1.16 0.00 0.00 179.01 178.75 1hqy s VAL 48 N -6.09 3.34 0.32 3.13 1.01 -1.00 -4.98 120.40 116.12 1hqy s VAL 48 Ca -0.16 0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1hqy s VAL 48 Cb 0.05 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1hqy s VAL 48 CO 0.64 -0.13 0.14 0.42 0.00 0.00 0.00 175.10 176.17 1hqy s THR 49 N 5.72 3.25 0.64 3.92 -4.23 -1.26 -4.92 115.64 118.75 1hqy s THR 49 Ca 0.83 -1.67 -0.18 0.00 -1.18 0.00 0.00 61.69 59.50 1hqy s THR 49 Cb -0.32 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 1hqy s THR 49 CO 0.34 -0.22 1.01 -2.65 -0.54 0.00 0.00 174.62 172.55 1hqy n PRO 50 N -1.14 0.84 -3.35 3.99 -0.02 -1.26 -4.90 135.00 129.15 1hqy n PRO 50 Ca -0.04 0.33 -0.45 0.00 -2.02 0.00 0.00 63.50 61.32 1hqy n PRO 50 Cb 0.60 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1hqy n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hqy s LYS 51 N -2.97 3.93 0.45 -0.52 -0.14 -1.26 -5.01 119.74 114.23 1hqy s LYS 51 Ca 0.77 -2.93 -0.25 0.00 -1.36 0.00 0.00 55.97 52.20 1hqy s LYS 51 Cb -0.39 -4.48 -0.08 0.00 -1.68 0.00 0.00 37.83 31.20 1hqy s LYS 51 CO 0.46 -1.26 1.36 -0.80 -0.76 0.00 0.00 175.35 174.35 1hqy s ASN 52 N 1.57 5.93 0.04 2.83 0.01 -1.26 -4.76 114.94 119.31 1hqy s ASN 52 Ca 0.26 2.77 0.05 0.00 -0.71 0.00 0.00 52.86 55.22 1hqy s ASN 52 Cb -0.10 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1hqy s ASN 52 CO -0.08 -1.12 -0.07 -0.63 -1.51 0.00 0.00 177.10 173.68 1hqy s ILE 53 N -1.26 3.58 -0.30 0.60 1.01 -0.74 -1.89 121.20 122.19 1hqy s ILE 53 Ca 0.62 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.36 1hqy s ILE 53 Cb -0.40 -2.60 0.08 0.00 0.01 0.00 0.00 42.46 39.54 1hqy s ILE 53 CO 0.51 0.29 -0.02 -0.22 0.00 0.00 0.00 174.94 175.50 1hqy s LEU 54 N -1.72 4.17 -0.06 2.97 2.96 0.11 -0.08 118.68 127.03 1hqy s LEU 54 Ca 0.19 -1.82 -0.26 0.00 -0.22 0.00 0.00 54.13 52.02 1hqy s LEU 54 Cb -0.11 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1hqy s LEU 54 CO 0.10 -0.29 0.83 -0.04 -1.32 0.00 0.00 176.35 175.62 1hqy s MET 55 N 0.99 4.46 -0.19 1.98 -1.94 -0.10 -2.85 119.30 121.66 1hqy s MET 55 Ca 0.02 1.11 0.00 0.00 -1.71 0.00 0.00 55.69 55.11 1hqy s MET 55 Cb -0.19 -3.47 0.02 0.00 2.01 0.00 0.00 34.83 33.19 1hqy s MET 55 CO -0.07 -0.04 -0.17 0.42 -0.01 0.00 0.00 175.02 175.16 1hqy s ILE 56 N 1.08 2.31 0.00 2.53 1.01 -0.51 -1.76 121.20 125.85 1hqy s ILE 56 Ca 0.43 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1hqy s ILE 56 Cb -0.19 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.28 1hqy s ILE 56 CO 0.21 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1hqy n GLY 57 N 4.65 1.42 3.52 6.18 0.00 -0.88 -0.65 105.19 119.43 1hqy n GLY 57 Ca -0.20 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1hqy n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hqy n PRO 58 N -0.28 -1.09 -1.69 1.61 -0.04 -1.26 -4.26 135.00 127.99 1hqy n PRO 58 Ca 0.00 -0.27 -0.35 0.00 -0.04 0.00 0.00 63.50 62.84 1hqy n PRO 58 Cb 0.00 -2.13 0.07 0.00 -0.04 0.00 0.00 33.50 31.40 1hqy n PRO 58 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hqy s THR 59 N -2.48 2.53 -1.54 0.52 -4.23 -1.26 -3.87 115.64 105.32 1hqy s THR 59 Ca 0.64 0.29 -0.14 0.00 -1.18 0.00 0.00 61.69 61.29 1hqy s THR 59 Cb -0.22 -2.94 0.10 0.00 1.34 0.00 0.00 72.50 70.78 1hqy s THR 59 CO 0.63 -0.12 0.86 0.61 -0.54 0.00 0.00 174.62 176.06 1hqy n GLY 60 N 0.33 -0.49 0.46 3.99 0.00 -1.26 -3.84 105.19 104.38 1hqy n GLY 60 Ca 0.13 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1hqy n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hqy n VAL 61 N -4.50 0.79 0.00 1.61 0.24 -1.25 -0.83 118.33 114.39 1hqy n VAL 61 Ca 0.04 -0.90 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1hqy n VAL 61 Cb 0.52 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1hqy n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hqy n GLY 62 N 0.32 1.08 0.48 7.63 0.00 -1.26 -4.95 105.19 108.49 1hqy n GLY 62 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1hqy n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hqy h LYS 63 N 0.20 -1.15 -0.96 1.61 1.57 -1.94 -0.84 116.57 115.06 1hqy h LYS 63 Ca 0.00 0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1hqy h LYS 63 Cb 0.00 0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1hqy h LYS 63 CO 0.00 -0.77 0.62 1.15 -0.57 0.00 0.00 179.45 179.89 1hqy h THR 64 N -1.31 1.25 -0.25 -0.16 2.02 -2.00 -2.65 112.91 109.81 1hqy h THR 64 Ca -0.12 -0.48 0.02 0.00 0.77 0.00 0.00 66.41 66.60 1hqy h THR 64 Cb 0.92 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1hqy h THR 64 CO 0.20 0.25 0.10 -0.33 0.37 0.00 0.00 175.52 176.11 1hqy h GLU 65 N 1.31 0.21 -0.75 6.66 4.39 -1.96 -0.77 114.58 123.67 1hqy h GLU 65 Ca 0.35 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 60.14 1hqy h GLU 65 Cb -0.13 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.40 1hqy h GLU 65 CO -0.07 0.14 0.38 0.82 -1.16 0.00 0.00 179.01 179.12 1hqy h ILE 66 N 0.22 0.84 -0.20 3.13 2.04 -0.85 -1.42 117.51 121.27 1hqy h ILE 66 Ca 0.11 -0.22 -0.14 0.00 1.00 0.00 0.00 64.86 65.61 1hqy h ILE 66 Cb 0.07 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1hqy h ILE 66 CO -0.10 0.12 -0.48 0.00 0.00 0.00 0.00 178.15 177.68 1hqy h ALA 67 N 1.45 0.79 -0.10 1.87 0.00 -1.05 -1.81 119.26 120.41 1hqy h ALA 67 Ca 0.37 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1hqy h ALA 67 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1hqy h ALA 67 CO -0.28 0.67 -0.63 -0.09 0.00 0.00 0.00 179.25 178.92 1hqy h ARG 68 N 0.42 0.37 0.00 0.00 2.43 -0.79 -2.03 114.38 114.78 1hqy h ARG 68 Ca 0.02 -0.26 -0.16 0.00 -0.81 0.00 0.00 59.98 58.77 1hqy h ARG 68 Cb 1.00 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1hqy h ARG 68 CO 0.09 0.88 -0.76 0.00 -1.51 0.00 0.00 179.97 178.67 1hqy h ARG 69 N 0.27 0.00 -0.04 0.20 2.47 -1.26 -0.60 114.38 115.43 1hqy h ARG 69 Ca -0.01 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1hqy h ARG 69 Cb 1.17 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1hqy h ARG 69 CO 0.11 0.76 -0.02 1.25 0.56 0.00 0.00 179.97 182.64 1hqy h LEU 70 N 0.00 0.08 -0.28 3.04 7.12 -1.21 -1.34 115.31 122.71 1hqy h LEU 70 Ca -0.01 -0.40 -0.03 0.00 0.13 0.00 0.00 57.88 57.57 1hqy h LEU 70 Cb 1.57 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.67 1hqy h LEU 70 CO 0.10 0.46 0.06 0.00 -0.13 0.00 0.00 178.44 178.93 1hqy h ALA 71 N 0.62 0.38 0.00 1.25 0.00 -1.36 -1.71 119.26 118.44 1hqy h ALA 71 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hqy h ALA 71 Cb 0.43 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hqy h ALA 71 CO 0.01 0.05 0.00 -0.22 0.00 0.00 0.00 179.25 179.09 1hqy h LYS 72 N 0.29 0.00 0.00 0.00 3.64 -1.11 -0.14 116.57 119.25 1hqy h LYS 72 Ca 0.09 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1hqy h LYS 72 Cb 0.32 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1hqy h LYS 72 CO 0.00 0.00 -1.07 1.25 -2.27 0.00 0.00 179.45 177.36 1hqy h LEU 73 N 0.00 0.00 -3.19 5.20 5.85 -0.33 -3.28 115.31 119.56 1hqy h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hqy h LEU 73 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1hqy h LEU 73 CO 0.00 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 1hqy n ALA 74 N -2.35 2.92 -4.27 1.25 0.00 -0.33 -4.94 120.51 112.77 1hqy n ALA 74 Ca -0.05 -1.91 -0.33 0.00 0.00 0.00 0.00 53.44 51.16 1hqy n ALA 74 Cb 0.86 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 1hqy n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hqy n ASN 75 N 0.07 -0.41 -4.91 0.00 2.85 -0.27 -4.91 115.26 107.69 1hqy n ASN 75 Ca 0.20 -1.18 -0.27 0.00 -0.11 0.00 0.00 54.58 53.22 1hqy n ASN 75 Cb 0.82 -2.06 -0.04 0.00 1.24 0.00 0.00 39.78 39.75 1hqy n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hqy s ALA 76 N -3.93 3.89 0.19 5.20 0.00 -0.23 -5.03 121.76 121.86 1hqy s ALA 76 Ca 0.26 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 1hqy s ALA 76 Cb -0.15 -1.70 -0.08 0.00 0.00 0.00 0.00 23.12 21.19 1hqy s ALA 76 CO 0.97 0.59 1.20 -2.14 0.00 0.00 0.00 175.76 176.38 1hqy s PRO 77 N -3.05 4.49 -0.04 0.00 0.02 -1.26 -4.63 135.00 130.54 1hqy s PRO 77 Ca 0.34 1.88 0.02 0.00 0.02 0.00 0.00 61.00 63.26 1hqy s PRO 77 Cb -0.11 -3.23 0.01 0.00 0.02 0.00 0.00 34.50 31.18 1hqy s PRO 77 CO 0.27 -0.08 -0.08 0.12 -0.33 0.00 0.00 177.00 176.90 1hqy s PHE 78 N -0.11 0.97 -0.01 6.54 5.36 -1.26 -1.49 117.98 127.97 1hqy s PHE 78 Ca 0.52 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.24 1hqy s PHE 78 Cb -0.33 -0.74 -0.00 0.00 -0.34 0.00 0.00 43.02 41.61 1hqy s PHE 78 CO 0.37 -0.17 -0.08 -1.50 -1.46 0.00 0.00 175.22 172.39 1hqy s ILE 79 N 0.54 0.61 -0.22 3.12 1.10 -0.85 -5.00 121.20 120.50 1hqy s ILE 79 Ca -0.09 -0.31 0.00 0.00 -0.51 0.00 0.00 60.65 59.75 1hqy s ILE 79 Cb -0.12 -0.53 0.03 0.00 0.15 0.00 0.00 42.46 41.99 1hqy s ILE 79 CO 0.01 0.18 -0.14 -0.75 -2.11 0.00 0.00 174.94 172.14 1hqy s LYS 80 N -0.05 2.83 -0.03 3.50 2.20 -1.26 -0.31 119.74 126.61 1hqy s LYS 80 Ca 0.01 -0.95 0.06 0.00 -0.36 0.00 0.00 55.97 54.73 1hqy s LYS 80 Cb -0.04 -2.76 -0.02 0.00 -1.51 0.00 0.00 37.83 33.49 1hqy s LYS 80 CO -0.00 -0.33 -0.21 0.14 -0.36 0.00 0.00 175.35 174.59 1hqy s VAL 81 N 1.27 2.48 -0.42 4.02 -7.23 -0.07 -4.97 120.40 115.48 1hqy s VAL 81 Ca 0.01 -0.95 -0.23 0.00 -1.81 0.00 0.00 61.98 59.00 1hqy s VAL 81 Cb -0.15 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1hqy s VAL 81 CO -0.09 0.58 0.80 -1.61 -0.31 0.00 0.00 175.10 174.48 1hqy s GLU 82 N -0.65 3.57 0.29 4.82 0.41 -1.26 -0.23 118.70 125.65 1hqy s GLU 82 Ca 0.10 0.11 0.03 0.00 -0.41 0.00 0.00 54.97 54.80 1hqy s GLU 82 Cb -0.10 -3.88 0.71 0.00 -1.78 0.00 0.00 34.13 29.08 1hqy s GLU 82 CO -0.00 -1.02 1.67 0.00 -0.49 0.00 0.00 175.26 175.41 1hqy h ALA 83 N 8.78 1.33 0.00 5.21 0.00 -1.57 0.32 119.26 133.33 1hqy h ALA 83 Ca -0.25 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hqy h ALA 83 Cb 1.09 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hqy h ALA 83 CO 0.95 -0.42 0.00 0.25 0.00 0.00 0.00 179.25 180.03 1hqy n THR 84 N -5.15 1.71 -0.36 0.00 -2.24 -1.26 -2.33 114.28 104.64 1hqy n THR 84 Ca 0.21 0.53 0.04 0.00 -2.27 0.00 0.00 64.05 62.56 1hqy n THR 84 Cb 0.67 -1.51 0.21 0.00 -2.10 0.00 0.00 70.33 67.60 1hqy n THR 84 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1hqy h LYS 85 N 0.00 1.07 -0.05 -0.78 3.64 -1.34 -1.79 116.57 117.31 1hqy h LYS 85 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1hqy h LYS 85 Cb 0.03 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1hqy h LYS 85 CO 0.00 0.71 0.00 1.19 -2.27 0.00 0.00 179.45 179.08 1hqy n PHE 86 N -4.54 0.06 0.20 1.91 3.72 -0.99 -3.80 117.46 114.03 1hqy n PHE 86 Ca 0.17 -0.03 0.05 0.00 -0.05 0.00 0.00 57.45 57.58 1hqy n PHE 86 Cb 0.25 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.23 1hqy n PHE 86 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1hqy h THR 87 N 0.94 1.09 -0.00 4.37 2.02 -1.51 -2.70 112.91 117.13 1hqy h THR 87 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1hqy h THR 87 Cb 0.21 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1hqy h THR 87 CO 0.00 0.30 -0.31 -0.62 0.37 0.00 0.00 175.52 175.25 1hqy n GLU 88 N -3.99 0.44 0.29 6.66 1.02 -1.25 -3.95 120.64 119.86 1hqy n GLU 88 Ca -0.02 -0.23 0.20 0.00 -0.02 0.00 0.00 57.16 57.08 1hqy n GLU 88 Cb 0.36 -1.50 1.04 0.00 -0.02 0.00 0.00 31.44 31.33 1hqy n GLU 88 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1hqy h VAL 89 N 0.57 0.00 -0.38 2.62 -1.51 -1.45 -0.85 116.25 115.25 1hqy h VAL 89 Ca 0.00 -0.03 0.08 0.00 -1.23 0.00 0.00 66.70 65.52 1hqy h VAL 89 Cb 0.48 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1hqy h VAL 89 CO 0.00 0.00 0.26 1.23 -1.23 0.00 0.00 177.57 177.83 1hqy h GLY 90 N 0.12 0.24 0.00 5.19 0.00 -1.77 -1.33 103.07 105.52 1hqy h GLY 90 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1hqy h GLY 90 CO 0.00 0.05 -1.79 -1.72 0.00 0.00 0.00 176.54 173.08 1hqy n TYR 91 N -4.46 0.00 0.00 5.60 0.53 -0.44 -5.03 117.16 113.35 1hqy n TYR 91 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 1hqy n TYR 91 Cb 0.33 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 38.22 1hqy n TYR 91 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1hqy n VAL 92 N -2.13 0.00 -3.61 -0.72 0.24 -0.50 -5.18 118.33 106.44 1hqy n VAL 92 Ca -0.05 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.23 1hqy n VAL 92 Cb 0.49 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.84 1hqy n VAL 92 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1hqy s GLY 93 N 0.00 -0.32 0.16 7.63 0.00 -1.25 -3.25 107.32 110.30 1hqy s GLY 93 Ca 0.00 1.40 -0.34 0.00 0.00 0.00 0.00 44.72 45.78 1hqy s GLY 93 CO 0.00 0.43 1.37 1.17 0.00 0.00 0.00 173.10 176.07 1hqy n LYS 94 N -0.19 1.60 -1.61 2.90 3.00 -1.26 -4.79 118.16 117.80 1hqy n LYS 94 Ca -0.01 0.57 -0.33 0.00 -0.00 0.00 0.00 58.31 58.54 1hqy n LYS 94 Cb 0.59 -2.21 0.06 0.00 0.00 0.00 0.00 35.03 33.47 1hqy n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hqy s GLU 95 N 0.15 2.60 0.53 1.64 8.01 -1.26 -4.80 118.70 125.56 1hqy s GLU 95 Ca 0.76 1.39 0.31 0.00 0.01 0.00 0.00 54.97 57.45 1hqy s GLU 95 Cb -0.79 -1.92 1.15 0.00 -4.31 0.00 0.00 34.13 28.25 1hqy s GLU 95 CO 0.47 -1.41 1.90 0.28 0.01 0.00 0.00 175.26 176.51 1hqy h VAL 96 N -0.25 0.00 0.00 2.63 2.07 -1.92 -2.42 116.25 116.37 1hqy h VAL 96 Ca -0.46 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.41 1hqy h VAL 96 Cb 1.25 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1hqy h VAL 96 CO 0.53 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 178.40 1hqy h ASP 97 N 0.00 0.00 -1.09 0.57 3.32 -1.92 -2.12 116.42 115.18 1hqy h ASP 97 Ca 0.00 0.00 0.30 0.00 0.02 0.00 0.00 57.03 57.35 1hqy h ASP 97 Cb 0.62 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.08 1hqy h ASP 97 CO 0.00 0.16 0.72 0.77 -1.72 0.00 0.00 179.24 179.17 1hqy h SER 98 N 0.00 0.35 -0.49 6.45 4.64 -1.80 0.97 113.55 123.67 1hqy h SER 98 Ca -0.00 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1hqy h SER 98 Cb 0.33 0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.38 1hqy h SER 98 CO 0.02 0.04 0.11 0.40 -0.87 0.00 0.00 176.83 176.53 1hqy h ILE 99 N 0.29 0.75 0.00 0.95 2.04 -1.58 0.14 117.51 120.10 1hqy h ILE 99 Ca 0.62 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.36 1hqy h ILE 99 Cb 1.75 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1hqy h ILE 99 CO -0.27 0.05 -0.16 0.40 0.00 0.00 0.00 178.15 178.16 1hqy h ILE 100 N 0.25 0.33 0.13 -0.67 1.08 -1.01 -1.43 117.51 116.19 1hqy h ILE 100 Ca 0.24 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1hqy h ILE 100 Cb 0.31 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1hqy h ILE 100 CO -0.30 0.16 -0.06 0.03 -0.69 0.00 0.00 178.15 177.29 1hqy h ARG 101 N 0.00 -0.16 -0.24 2.37 3.08 -0.67 -2.76 114.38 116.00 1hqy h ARG 101 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1hqy h ARG 101 Cb 0.92 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1hqy h ARG 101 CO 0.02 0.31 0.05 -0.44 -1.07 0.00 0.00 179.97 178.84 1hqy h ASP 102 N -0.82 0.31 -0.65 7.04 3.45 -0.81 0.20 116.42 125.14 1hqy h ASP 102 Ca -0.02 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1hqy h ASP 102 Cb 0.55 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 1hqy h ASP 102 CO 0.03 0.33 0.34 0.25 -1.57 0.00 0.00 179.24 178.62 1hqy h LEU 103 N 0.34 0.84 -0.04 1.55 6.46 -1.28 -2.06 115.31 121.13 1hqy h LEU 103 Ca 0.08 -0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.63 1hqy h LEU 103 Cb 0.15 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1hqy h LEU 103 CO -0.00 0.70 -0.52 0.74 -0.62 0.00 0.00 178.44 178.74 1hqy h THR 104 N 0.94 1.42 0.00 1.05 2.02 -0.59 -1.68 112.91 116.07 1hqy h THR 104 Ca 0.23 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.44 1hqy h THR 104 Cb 0.07 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1hqy h THR 104 CO -0.03 0.57 -0.08 0.44 0.37 0.00 0.00 175.52 176.79 1hqy h ASP 105 N -0.07 0.00 0.43 4.18 3.45 -0.51 0.15 116.42 124.05 1hqy h ASP 105 Ca -0.05 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.36 1hqy h ASP 105 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 1hqy h ASP 105 CO 0.10 0.08 -1.61 0.00 -1.57 0.00 0.00 179.24 176.24 1hqy n ALA 106 N -2.23 2.50 0.86 3.45 0.00 -0.79 -2.23 120.51 122.05 1hqy n ALA 106 Ca -0.02 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.06 1hqy n ALA 106 Cb 0.21 -0.85 0.54 0.00 0.00 0.00 0.00 19.45 19.35 1hqy n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqy n ALA 107 N -2.29 2.18 -0.09 0.00 0.00 -0.38 -1.94 120.51 117.99 1hqy n ALA 107 Ca -0.06 -0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1hqy n ALA 107 Cb 0.64 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 1hqy n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hqy n VAL 108 N -1.59 1.47 0.06 0.00 0.31 0.37 -2.95 118.33 116.01 1hqy n VAL 108 Ca 0.06 0.12 0.02 0.00 -0.01 0.00 0.00 64.34 64.53 1hqy n VAL 108 Cb 0.31 -2.30 0.12 0.00 -0.91 0.00 0.00 33.84 31.06 1hqy n VAL 108 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1hqy n LYS 109 N -4.51 0.03 -0.03 5.55 3.00 -0.95 -0.49 118.16 120.76 1hqy n LYS 109 Ca -0.16 0.37 -0.02 0.00 -0.00 0.00 0.00 58.31 58.50 1hqy n LYS 109 Cb 0.45 -1.89 -0.01 0.00 0.00 0.00 0.00 35.03 33.59 1hqy n LYS 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1hqy n MET 110 N -1.55 0.18 0.22 1.64 1.56 -0.82 -3.23 117.12 115.12 1hqy n MET 110 Ca -0.00 0.31 0.18 0.00 -0.27 0.00 0.00 57.70 57.91 1hqy n MET 110 Cb 0.30 -1.07 0.86 0.00 2.15 0.00 0.00 33.22 35.46 1hqy n MET 110 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1hqy h VAL 111 N -0.38 0.34 0.19 1.12 -1.51 -1.19 0.82 116.25 115.63 1hqy h VAL 111 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 66.70 65.16 1hqy h VAL 111 Cb 0.23 0.81 0.02 0.00 -2.13 0.00 0.00 31.29 30.22 1hqy h VAL 111 CO 0.00 0.00 -1.35 -0.09 -1.23 0.00 0.00 177.57 174.90 1hqy h ARG 112 N 0.00 0.45 -0.08 5.19 2.43 -0.98 -2.79 114.38 118.59 1hqy h ARG 112 Ca 0.08 -0.73 -0.09 0.00 -0.81 0.00 0.00 59.98 58.43 1hqy h ARG 112 Cb 0.54 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1hqy h ARG 112 CO -0.00 1.34 -0.28 0.28 -1.51 0.00 0.00 179.97 179.80 1hqy h VAL 113 N 0.14 1.41 0.00 0.20 2.07 -1.16 -2.73 116.25 116.18 1hqy h VAL 113 Ca -0.20 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1hqy h VAL 113 Cb 2.05 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 1hqy h VAL 113 CO 0.24 0.47 0.00 0.00 0.02 0.00 0.00 177.57 178.31 1hqy n GLN 114 N -4.45 0.55 -0.04 1.57 6.02 0.15 -1.18 117.38 120.00 1hqy n GLN 114 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.74 1hqy n GLN 114 Cb 0.47 -1.31 -0.14 0.00 1.02 0.00 0.00 30.24 30.28 1hqy n GLN 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hqy n ALA 115 N -0.81 1.17 0.34 -1.58 0.00 -1.04 -3.91 120.51 114.68 1hqy n ALA 115 Ca 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 53.44 52.82 1hqy n ALA 115 Cb 0.04 -0.54 0.39 0.00 0.00 0.00 0.00 19.45 19.34 1hqy n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hqy n ILE 116 N -3.29 1.05 0.11 0.00 2.08 -0.32 -2.33 119.36 116.66 1hqy n ILE 116 Ca -0.32 0.35 -0.05 0.00 0.56 0.00 0.00 62.75 63.28 1hqy n ILE 116 Cb 1.05 -1.25 -0.03 0.00 -0.75 0.00 0.00 39.64 38.66 1hqy n ILE 116 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1hqy h GLU 117 N 0.00 -0.34 0.00 0.38 3.07 -1.66 -3.16 114.58 112.87 1hqy h GLU 117 Ca 0.00 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1hqy h GLU 117 Cb 0.23 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1hqy h GLU 117 CO 0.00 -0.22 -0.04 0.87 -1.40 0.00 0.00 179.01 178.22 1hqy h LYS 118 N -0.82 0.00 -2.29 2.33 1.57 -1.72 -3.00 116.57 112.64 1hqy h LYS 118 Ca -0.04 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.05 1hqy h LYS 118 Cb 0.27 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 32.23 1hqy h LYS 118 CO 0.06 0.04 0.16 0.09 -0.57 0.00 0.00 179.45 179.23 1hqy n ASN 119 N -3.22 5.81 0.00 0.86 5.03 -0.98 -4.13 115.26 118.63 1hqy n ASN 119 Ca -0.01 -3.67 0.00 0.00 0.87 0.00 0.00 54.58 51.77 1hqy n ASN 119 Cb 0.23 -0.86 0.00 0.00 -1.02 0.00 0.00 39.78 38.13 1hqy n ASN 119 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1hqy n ARG 120 N -0.05 0.00 0.00 3.52 0.63 -1.13 -4.63 116.66 115.00 1hqy n ARG 120 Ca 0.38 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1hqy n ARG 120 Cb 0.33 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.23 1hqy n ARG 120 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1hqy n TYR 121 N 0.00 0.00 0.20 -0.14 9.36 -1.26 -4.30 117.16 121.03 1hqy n TYR 121 Ca 0.00 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.34 1hqy n TYR 121 Cb 0.01 0.00 0.62 0.00 -0.63 0.00 0.00 39.34 39.34 1hqy n TYR 121 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hqy h ARG 122 N 0.00 0.00 -0.13 2.98 2.47 -1.93 1.02 114.38 118.80 1hqy h ARG 122 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 1hqy h ARG 122 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1hqy h ARG 122 CO 0.00 0.00 -0.44 0.00 0.56 0.00 0.00 179.97 180.09 1hqy h ALA 123 N 1.67 1.02 -0.05 0.04 0.00 -1.82 -3.06 119.26 117.06 1hqy h ALA 123 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1hqy h ALA 123 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1hqy h ALA 123 CO 0.00 0.62 -0.55 -0.85 0.00 0.00 0.00 179.25 178.48 1hqy n GLU 124 N -4.00 1.64 -0.01 0.00 0.28 0.34 -3.73 120.64 115.16 1hqy n GLU 124 Ca -0.02 -3.30 0.00 0.00 -0.16 0.00 0.00 57.16 53.68 1hqy n GLU 124 Cb 0.51 -1.59 -0.03 0.00 1.43 0.00 0.00 31.44 31.76 1hqy n GLU 124 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hqy n GLU 125 N -1.02 1.43 0.00 3.44 2.13 -0.44 -4.17 120.64 122.01 1hqy n GLU 125 Ca 0.20 -0.02 0.07 0.00 0.66 0.00 0.00 57.16 58.07 1hqy n GLU 125 Cb 0.73 -1.09 -0.05 0.00 0.27 0.00 0.00 31.44 31.30 1hqy n GLU 125 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1hqy n LEU 126 N -1.83 1.12 0.16 4.31 7.99 -1.16 -4.14 117.00 123.44 1hqy n LEU 126 Ca -0.03 -0.62 0.09 0.00 -0.01 0.00 0.00 56.01 55.44 1hqy n LEU 126 Cb 0.30 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.69 1hqy n LEU 126 CO 0.08 0.24 0.43 0.00 -1.51 0.00 0.00 177.39 176.63 1hqy h ALA 127 N 2.39 0.77 0.01 -1.18 0.00 -1.76 -3.30 119.26 116.19 1hqy h ALA 127 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1hqy h ALA 127 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hqy h ALA 127 CO 0.00 0.20 -0.00 0.93 0.00 0.00 0.00 179.25 180.38 1hqy h GLU 128 N 0.00 -0.01 -1.27 0.00 5.08 -1.73 -3.14 114.58 113.51 1hqy h GLU 128 Ca -0.02 0.00 0.44 0.00 -1.00 0.00 0.00 59.36 58.79 1hqy h GLU 128 Cb 1.13 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 1hqy h GLU 128 CO 0.02 0.75 0.82 0.39 -1.00 0.00 0.00 179.01 179.98 1hqy n GLU 129 N -4.73 -0.03 0.18 2.33 1.02 -1.24 -0.31 120.64 117.87 1hqy n GLU 129 Ca -0.09 1.16 -0.07 0.00 -0.02 0.00 0.00 57.16 58.14 1hqy n GLU 129 Cb 0.37 -2.29 -0.04 0.00 -0.02 0.00 0.00 31.44 29.47 1hqy n GLU 129 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1hqy h ARG 130 N 0.00 -0.46 -0.37 3.49 9.65 -1.66 0.82 114.38 125.85 1hqy h ARG 130 Ca 0.82 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 59.78 1hqy h ARG 130 Cb 2.62 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 31.29 1hqy h ARG 130 CO -0.44 -0.31 0.25 0.97 2.80 0.00 0.00 179.97 183.25 1hqy h ILE 131 N -0.48 0.95 -0.20 1.20 6.09 -0.74 -2.47 117.51 121.86 1hqy h ILE 131 Ca -0.05 -0.09 -0.14 0.00 -1.37 0.00 0.00 64.86 63.22 1hqy h ILE 131 Cb 0.37 0.66 0.00 0.00 0.47 0.00 0.00 36.82 38.32 1hqy h ILE 131 CO 0.07 0.05 -0.41 -0.07 -3.07 0.00 0.00 178.15 174.72 1hqy h LEU 132 N 0.26 0.71 0.00 2.19 3.38 -0.75 -3.00 115.31 118.10 1hqy h LEU 132 Ca 0.16 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1hqy h LEU 132 Cb 0.32 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1hqy h LEU 132 CO -0.03 1.12 0.00 0.47 0.09 0.00 0.00 178.44 180.09 1hqy n ASP 133 N -4.23 0.00 -0.09 -0.43 10.43 0.27 -0.05 116.55 122.44 1hqy n ASP 133 Ca -0.06 0.06 0.01 0.00 2.57 0.00 0.00 54.79 57.37 1hqy n ASP 133 Cb 0.54 -0.13 0.02 0.00 1.84 0.00 0.00 41.12 43.38 1hqy n ASP 133 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 1hqy n VAL 134 N -1.13 0.38 0.10 2.53 3.14 -1.14 -3.45 118.33 118.75 1hqy n VAL 134 Ca 0.02 -0.69 0.01 0.00 -2.96 0.00 0.00 64.34 60.72 1hqy n VAL 134 Cb 0.02 0.84 -0.01 0.00 -1.06 0.00 0.00 33.84 33.62 1hqy n VAL 134 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hqy n LEU 135 N -0.05 0.10 -2.78 6.55 4.77 0.92 -4.74 117.00 121.77 1hqy n LEU 135 Ca 0.02 -0.47 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 1hqy n LEU 135 Cb 0.14 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1hqy n LEU 135 CO 0.01 0.02 0.20 -0.38 -1.33 0.00 0.00 177.39 175.92 1hqy n ILE 136 N -1.08 -0.05 -1.43 -0.08 2.08 0.11 -5.08 119.36 113.84 1hqy n ILE 136 Ca 0.00 -1.73 -0.54 0.00 0.56 0.00 0.00 62.75 61.05 1hqy n ILE 136 Cb 0.04 1.25 -0.08 0.00 -0.75 0.00 0.00 39.64 40.09 1hqy n ILE 136 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1hqy n PRO 137 N 1.24 0.84 -1.44 0.38 -0.02 -1.22 -4.59 135.00 130.18 1hqy n PRO 137 Ca 0.09 0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 1hqy n PRO 137 Cb 0.64 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1hqy n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hqy n PRO 138 N 7.76 0.45 -0.83 0.52 -0.02 -1.26 -4.94 135.00 136.68 1hqy n PRO 138 Ca 0.43 0.18 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 1hqy n PRO 138 Cb 0.16 -1.61 0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1hqy n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hqy n ALA 139 N -1.66 -0.70 -2.26 3.55 0.00 -1.26 -4.87 120.51 113.32 1hqy n ALA 139 Ca 0.11 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 1hqy n ALA 139 Cb 0.47 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 1hqy n ALA 139 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hqy s LYS 140 N -4.38 2.92 0.00 0.00 3.01 -1.26 -4.10 119.74 115.93 1hqy s LYS 140 Ca 0.68 -0.10 0.00 0.00 -1.01 0.00 0.00 55.97 55.54 1hqy s LYS 140 Cb -0.25 -4.65 0.00 0.00 -1.01 0.00 0.00 37.83 31.92 1hqy s LYS 140 CO 0.56 -2.64 0.00 0.09 0.51 0.00 0.00 175.35 173.87 1hqy n ASN 141 N 11.52 -1.64 -4.76 2.83 3.02 -1.26 -4.99 115.26 119.97 1hqy n ASN 141 Ca 0.22 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.39 1hqy n ASN 141 Cb 0.50 -0.82 0.01 0.00 -0.61 0.00 0.00 39.78 38.86 1hqy n ASN 141 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hqy s ASN 142 N 0.00 5.83 -0.75 6.41 4.22 -1.26 -4.93 114.94 124.47 1hqy s ASN 142 Ca 0.00 2.64 -0.21 0.00 -2.14 0.00 0.00 52.86 53.15 1hqy s ASN 142 Cb 0.00 -2.63 0.10 0.00 1.28 0.00 0.00 41.25 39.99 1hqy s ASN 142 CO 0.00 -1.18 0.99 0.26 -2.04 0.00 0.00 177.10 175.14 1hqy s TRP 143 N -1.34 2.86 0.00 1.54 0.51 -1.26 -4.93 118.94 116.32 1hqy s TRP 143 Ca 0.65 -0.89 0.00 0.00 -2.12 0.00 0.00 56.10 53.73 1hqy s TRP 143 Cb -0.37 -4.26 0.00 0.00 -0.81 0.00 0.00 33.47 28.03 1hqy s TRP 143 CO 0.46 -1.56 0.64 0.41 -0.51 0.00 0.00 176.95 176.39 1hqy n GLY 144 N 5.39 0.00 0.05 0.98 0.00 -1.26 -4.42 105.19 105.93 1hqy n GLY 144 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1hqy n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hqy n GLN 145 N 3.11 0.99 -1.53 1.61 1.13 -1.26 -5.00 117.38 116.44 1hqy n GLN 145 Ca 0.00 -0.97 0.00 0.00 -1.94 0.00 0.00 57.00 54.09 1hqy n GLN 145 Cb 0.32 -0.71 0.00 0.00 0.11 0.00 0.00 30.24 29.96 1hqy n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1hqy n THR 146 N -0.23 0.00 -0.25 5.09 -2.24 -1.26 -3.64 114.28 111.75 1hqy n THR 146 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1hqy n THR 146 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1hqy n THR 146 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hqy n GLU 147 N -1.42 0.07 0.27 -0.78 2.13 -1.26 -4.79 120.64 114.86 1hqy n GLU 147 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 1hqy n GLU 147 Cb 0.24 -0.01 0.62 0.00 0.27 0.00 0.00 31.44 32.56 1hqy n GLU 147 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1hqy h GLN 148 N 0.00 0.00 0.04 5.31 1.08 -1.80 -1.96 115.11 117.78 1hqy h GLN 148 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1hqy h GLN 148 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1hqy h GLN 148 CO 0.00 0.00 -0.41 0.37 -0.95 0.00 0.00 178.83 177.84 1hqy h GLN 149 N 0.00 0.09 -0.69 1.46 5.75 -1.87 -3.22 115.11 116.62 1hqy h GLN 149 Ca 0.00 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 1hqy h GLN 149 Cb 0.58 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1hqy h GLN 149 CO 0.00 1.07 0.00 0.00 -2.65 0.00 0.00 178.83 177.25 1hqy n GLN 150 N -4.43 0.72 0.32 1.69 -0.00 -0.93 -3.97 117.38 110.76 1hqy n GLN 150 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.70 1hqy n GLN 150 Cb 0.61 -1.35 -0.08 0.00 -0.00 0.00 0.00 30.24 29.42 1hqy n GLN 150 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1hqy h GLU 151 N 0.27 -0.79 -0.31 2.61 4.39 -1.38 -3.11 114.58 116.26 1hqy h GLU 151 Ca 0.00 0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1hqy h GLU 151 Cb 0.35 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1hqy h GLU 151 CO 0.00 -0.47 -0.05 -1.35 -1.16 0.00 0.00 179.01 175.97 1hqy h PRO 152 N -1.03 0.50 -0.47 2.33 0.11 -1.85 -2.68 132.00 128.90 1hqy h PRO 152 Ca -0.08 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1hqy h PRO 152 Cb 0.68 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1hqy h PRO 152 CO 0.14 0.57 0.00 0.43 -0.21 0.00 0.00 178.00 178.93 1hqy n SER 153 N -4.25 0.00 0.00 -2.05 7.64 -1.17 -0.89 113.62 112.89 1hqy n SER 153 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1hqy n SER 153 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1hqy n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hqy n ALA 154 N 0.24 2.31 0.41 -0.43 0.00 -1.01 -4.48 120.51 117.54 1hqy n ALA 154 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1hqy n ALA 154 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1hqy n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqy h ALA 155 N 0.00 -1.02 -0.53 0.00 0.00 -1.28 -2.62 119.26 113.81 1hqy h ALA 155 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1hqy h ALA 155 Cb 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1hqy h ALA 155 CO 0.00 -1.07 -0.41 -0.09 0.00 0.00 0.00 179.25 177.68 1hqy h ARG 156 N -1.04 -0.12 -0.87 0.00 9.65 -1.78 -0.57 114.38 119.65 1hqy h ARG 156 Ca -0.10 0.01 0.20 0.00 -1.10 0.00 0.00 59.98 58.98 1hqy h ARG 156 Cb 0.79 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.34 1hqy h ARG 156 CO 0.17 -0.08 0.58 1.96 2.80 0.00 0.00 179.97 185.40 1hqy h GLN 157 N -0.13 0.34 -0.85 0.20 4.20 -1.47 -0.87 115.11 116.54 1hqy h GLN 157 Ca 0.09 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.82 1hqy h GLN 157 Cb 0.35 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 1hqy h GLN 157 CO -0.56 0.23 0.54 0.00 -0.67 0.00 0.00 178.83 178.37 1hqy h ALA 158 N 1.61 1.15 -0.10 3.87 0.00 -0.70 0.74 119.26 125.83 1hqy h ALA 158 Ca 0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.19 1hqy h ALA 158 Cb 1.18 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1hqy h ALA 158 CO -0.15 0.33 -0.48 0.74 0.00 0.00 0.00 179.25 179.69 1hqy h PHE 159 N 1.02 0.68 -0.60 0.00 -1.00 -1.06 0.42 116.94 116.40 1hqy h PHE 159 Ca 0.36 -0.30 0.04 0.00 2.81 0.00 0.00 57.97 60.88 1hqy h PHE 159 Cb 0.09 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 1hqy h PHE 159 CO -0.03 1.07 0.34 0.00 -1.61 0.00 0.00 178.31 178.09 1hqy h ARG 160 N 0.10 0.64 -0.24 1.51 3.08 -1.05 0.36 114.38 118.78 1hqy h ARG 160 Ca -0.03 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1hqy h ARG 160 Cb 1.13 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1hqy h ARG 160 CO 0.10 0.43 -0.32 -0.22 -1.07 0.00 0.00 179.97 178.88 1hqy h LYS 161 N 0.66 0.64 0.00 0.04 3.64 -0.88 -2.26 116.57 118.41 1hqy h LYS 161 Ca 0.26 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1hqy h LYS 161 Cb 0.10 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1hqy h LYS 161 CO -0.14 0.98 0.00 1.63 -2.27 0.00 0.00 179.45 179.65 1hqy n LYS 162 N -4.28 0.69 -0.49 1.90 5.02 0.14 -1.65 118.16 119.49 1hqy n LYS 162 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.31 1hqy n LYS 162 Cb 0.49 -1.47 0.25 0.00 -0.02 0.00 0.00 35.03 34.27 1hqy n LYS 162 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1hqy n LEU 163 N -0.97 3.88 -0.51 -0.35 7.94 0.12 -3.53 117.00 123.58 1hqy n LEU 163 Ca 0.16 -3.14 0.14 0.00 -1.11 0.00 0.00 56.01 52.05 1hqy n LEU 163 Cb 0.07 -0.56 0.46 0.00 0.53 0.00 0.00 43.42 43.92 1hqy n LEU 163 CO 0.12 0.76 0.81 0.54 -1.11 0.00 0.00 177.39 178.51 1hqy n ARG 164 N -0.65 1.64 0.00 1.96 5.12 -0.66 -4.77 116.66 119.30 1hqy n ARG 164 Ca 0.23 -1.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.14 1hqy n ARG 164 Cb 0.91 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1hqy n ARG 164 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1hqy n GLU 165 N 0.21 0.00 -2.21 5.56 0.00 -1.26 -5.09 120.64 117.85 1hqy n GLU 165 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 57.16 56.94 1hqy n GLU 165 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.79 1hqy n GLU 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1hqy s GLY 166 N -1.91 0.43 0.00 -1.84 0.00 -1.23 -4.84 107.32 97.92 1hqy s GLY 166 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1hqy s GLY 166 CO 0.00 3.17 0.00 0.61 0.00 0.00 0.00 173.10 176.88 1hqy n GLN 167 N 9.25 0.00 -2.62 2.90 -0.00 -1.26 -4.37 117.38 121.28 1hqy n GLN 167 Ca 0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 57.01 1hqy n GLN 167 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 30.24 30.77 1hqy n GLN 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1hqy n LEU 168 N 0.00 -2.10 -4.08 2.61 0.00 -1.26 -4.88 117.00 107.29 1hqy n LEU 168 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 56.01 55.52 1hqy n LEU 168 Cb 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 43.42 41.22 1hqy n LEU 168 CO 0.00 0.07 -0.16 1.51 0.00 0.00 0.00 177.39 178.81 1hqy s ASP 169 N -2.70 5.07 0.03 1.96 1.47 -1.26 -4.71 116.67 116.53 1hqy s ASP 169 Ca 0.14 -2.31 -0.04 0.00 1.18 0.00 0.00 52.55 51.52 1hqy s ASP 169 Cb -0.06 -1.78 -0.03 0.00 -0.34 0.00 0.00 42.92 40.71 1hqy s ASP 169 CO 0.18 -0.45 0.07 -0.90 0.68 0.00 0.00 175.17 174.75 1hqy n ASP 170 N 4.17 -0.22 0.00 2.11 3.85 -1.26 -3.06 116.55 122.14 1hqy n ASP 170 Ca 0.02 0.17 0.00 0.00 -0.71 0.00 0.00 54.79 54.27 1hqy n ASP 170 Cb 0.40 -0.15 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1hqy n ASP 170 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1hqy n LYS 171 N 0.16 0.00 -3.58 0.11 4.76 -1.14 -4.57 118.16 113.89 1hqy n LYS 171 Ca 0.03 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.49 1hqy n LYS 171 Cb 0.04 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.17 1hqy n LYS 171 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1hqy s GLU 172 N 3.98 0.08 0.34 1.97 2.12 -1.26 -3.65 118.70 122.27 1hqy s GLU 172 Ca 0.00 0.14 -0.14 0.00 0.36 0.00 0.00 54.97 55.33 1hqy s GLU 172 Cb 0.00 0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.45 1hqy s GLU 172 CO 0.00 -0.02 0.69 0.96 -0.54 0.00 0.00 175.26 176.36 1hqy s ILE 173 N 1.23 0.00 0.51 -3.70 -0.00 -1.17 -4.95 121.20 113.12 1hqy s ILE 173 Ca -0.07 -1.14 0.02 0.00 -0.00 0.00 0.00 60.65 59.46 1hqy s ILE 173 Cb -0.02 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.46 39.84 1hqy s ILE 173 CO -0.11 0.00 0.05 -1.61 -0.00 0.00 0.00 174.94 173.27 1hqy s GLU 174 N -2.94 2.19 -0.44 0.37 8.01 -1.26 -0.06 118.70 124.56 1hqy s GLU 174 Ca 0.18 -2.33 -0.14 0.00 0.01 0.00 0.00 54.97 52.69 1hqy s GLU 174 Cb -0.04 -1.61 -0.10 0.00 -4.31 0.00 0.00 34.13 28.07 1hqy s GLU 174 CO 0.12 -0.36 1.19 1.63 0.01 0.00 0.00 175.26 177.84 1hqy n LYS 210 N -1.30 0.00 -0.01 1.61 4.76 -1.26 -4.53 118.16 117.44 1hqy n LYS 210 Ca -0.16 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.24 1hqy n LYS 210 Cb 0.67 -0.66 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 1hqy n LYS 210 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hqy n GLN 211 N 3.73 0.21 0.00 1.97 0.00 -1.26 -5.11 117.38 116.92 1hqy n GLN 211 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.37 1hqy n GLN 211 Cb 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 30.24 29.39 1hqy n GLN 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1hqy n LYS 212 N -3.85 0.00 0.00 2.61 4.81 -1.26 -5.02 118.16 115.44 1hqy n LYS 212 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1hqy n LYS 212 Cb 0.23 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.28 1hqy n LYS 212 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hqy n ALA 213 N 0.00 0.00 -0.69 3.14 0.00 0.91 -4.90 120.51 118.96 1hqy n ALA 213 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1hqy n ALA 213 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1hqy n ALA 213 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hqy n ARG 214 N 0.00 -1.13 -3.22 0.00 0.63 -1.23 -4.53 116.66 107.17 1hqy n ARG 214 Ca 0.00 -0.30 -0.35 0.00 -0.92 0.00 0.00 57.85 56.28 1hqy n ARG 214 Cb 0.00 -1.87 -0.04 0.00 0.45 0.00 0.00 32.46 31.00 1hqy n ARG 214 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1hqy n LYS 215 N -2.48 3.47 -3.83 -0.14 2.85 -1.26 -3.01 118.16 113.75 1hqy n LYS 215 Ca 0.04 -4.62 -0.36 0.00 -1.05 0.00 0.00 58.31 52.32 1hqy n LYS 215 Cb 0.57 -2.38 -0.06 0.00 -0.65 0.00 0.00 35.03 32.52 1hqy n LYS 215 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1hqy s LEU 216 N -2.64 4.39 0.78 -5.58 2.34 -1.24 -4.68 118.68 112.04 1hqy s LEU 216 Ca 0.36 0.49 -0.15 0.00 0.06 0.00 0.00 54.13 54.89 1hqy s LEU 216 Cb 0.10 -2.37 -0.13 0.00 -0.56 0.00 0.00 46.19 43.23 1hqy s LEU 216 CO 0.05 0.33 -0.59 0.29 -1.06 0.00 0.00 176.35 175.37 1hqy n LYS 217 N 1.52 0.00 -0.06 1.48 4.76 -1.26 -2.90 118.16 121.70 1hqy n LYS 217 Ca -0.15 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.15 1hqy n LYS 217 Cb 0.54 -0.85 -0.07 0.00 -1.84 0.00 0.00 35.03 32.81 1hqy n LYS 217 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1hqy h ILE 218 N -0.71 1.34 -0.83 -0.18 2.04 -1.78 1.12 117.51 118.50 1hqy h ILE 218 Ca -0.37 -1.36 0.18 0.00 1.00 0.00 0.00 64.86 64.30 1hqy h ILE 218 Cb 1.12 1.83 -0.16 0.00 -0.74 0.00 0.00 36.82 38.88 1hqy h ILE 218 CO 0.22 0.41 -0.15 0.07 0.00 0.00 0.00 178.15 178.70 1hqy h LYS 219 N 0.09 0.02 0.06 2.37 2.10 -1.86 0.18 116.57 119.53 1hqy h LYS 219 Ca 0.03 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1hqy h LYS 219 Cb 0.74 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.06 1hqy h LYS 219 CO 0.05 0.01 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.04 1hqy h ASP 220 N 0.02 -0.07 -0.80 7.07 5.19 -1.84 -2.59 116.42 123.39 1hqy h ASP 220 Ca 0.42 -0.56 0.15 0.00 -0.62 0.00 0.00 57.03 56.42 1hqy h ASP 220 Cb 0.69 0.02 -0.15 0.00 0.18 0.00 0.00 39.33 40.07 1hqy h ASP 220 CO -0.83 0.61 -0.28 0.00 -3.12 0.00 0.00 179.24 175.63 1hqy h ALA 221 N -0.13 0.32 -0.59 3.45 0.00 0.16 0.87 119.26 123.34 1hqy h ALA 221 Ca -0.01 0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1hqy h ALA 221 Cb 0.62 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 1hqy h ALA 221 CO 0.01 -0.52 -0.16 1.98 0.00 0.00 0.00 179.25 180.57 1hqy h MET 222 N -0.04 -0.01 0.74 0.00 -1.53 -0.72 0.33 114.93 113.70 1hqy h MET 222 Ca 0.35 0.00 -0.04 0.00 -3.44 0.00 0.00 59.70 56.57 1hqy h MET 222 Cb 0.59 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.65 1hqy h MET 222 CO -0.83 -0.01 -0.35 0.87 0.14 0.00 0.00 176.91 176.72 1hqy h LYS 223 N -0.01 -0.95 -1.01 0.39 1.57 0.86 -1.71 116.57 115.70 1hqy h LYS 223 Ca 0.28 0.06 0.24 0.00 -1.87 0.00 0.00 60.65 59.37 1hqy h LYS 223 Cb 0.44 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.87 1hqy h LYS 223 CO -0.62 -0.61 0.63 -0.07 -0.57 0.00 0.00 179.45 178.21 1hqy h LEU 224 N -1.12 0.59 -0.95 2.94 -0.00 0.48 0.43 115.31 117.68 1hqy h LEU 224 Ca -0.10 0.10 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1hqy h LEU 224 Cb 0.78 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.42 1hqy h LEU 224 CO 0.17 0.14 0.16 -0.07 -0.00 0.00 0.00 178.44 178.83 1hqy h LEU 225 N 0.53 0.86 -0.52 1.67 -0.00 -0.07 -2.87 115.31 114.92 1hqy h LEU 225 Ca 0.60 -0.16 0.10 0.00 -0.00 0.00 0.00 57.88 58.43 1hqy h LEU 225 Cb 1.27 -0.23 -0.09 0.00 -0.00 0.00 0.00 40.66 41.62 1hqy h LEU 225 CO -0.37 0.83 -0.01 0.40 -0.00 0.00 0.00 178.44 179.29 1hqy h ILE 226 N 0.89 0.58 0.00 1.22 1.08 0.03 -2.56 117.51 118.75 1hqy h ILE 226 Ca 0.20 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 1hqy h ILE 226 Cb 0.30 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1hqy h ILE 226 CO -0.00 0.02 0.00 1.21 -0.69 0.00 0.00 178.15 178.69 1hqy n GLU 227 N -5.25 0.00 -0.25 2.37 2.13 -1.09 -2.17 120.64 116.37 1hqy n GLU 227 Ca 0.06 0.02 0.03 0.00 0.66 0.00 0.00 57.16 57.93 1hqy n GLU 227 Cb 0.28 -0.81 0.08 0.00 0.27 0.00 0.00 31.44 31.27 1hqy n GLU 227 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hqy n GLU 228 N -0.33 -0.09 0.16 5.31 1.02 -1.15 0.17 120.64 125.73 1hqy n GLU 228 Ca 0.00 1.06 0.01 0.00 -0.02 0.00 0.00 57.16 58.21 1hqy n GLU 228 Cb 0.00 -1.59 0.26 0.00 -0.02 0.00 0.00 31.44 30.09 1hqy n GLU 228 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hqy h GLU 229 N 0.00 0.00 -0.03 3.49 4.57 -1.59 -1.32 114.58 119.70 1hqy h GLU 229 Ca 0.31 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1hqy h GLU 229 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1hqy h GLU 229 CO -0.70 0.50 -0.09 0.00 -1.18 0.00 0.00 179.01 177.55 1hqy h ALA 230 N 1.50 0.05 0.24 2.92 0.00 0.21 -3.16 119.26 121.03 1hqy h ALA 230 Ca -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1hqy h ALA 230 Cb 0.91 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1hqy h ALA 230 CO 0.07 -0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 1hqy h ALA 231 N 0.41 -0.41 0.00 0.00 0.00 -0.42 -1.33 119.26 117.51 1hqy h ALA 231 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1hqy h ALA 231 Cb 0.71 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1hqy h ALA 231 CO 0.02 -0.75 0.00 1.17 0.00 0.00 0.00 179.25 179.69 1hqy n LYS 232 N -5.31 0.00 0.00 0.00 4.81 -0.51 -0.02 118.16 117.13 1hqy n LYS 232 Ca -0.09 0.46 0.11 0.00 -0.87 0.00 0.00 58.31 57.92 1hqy n LYS 232 Cb 0.22 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.82 1hqy n LYS 232 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1hqy n LEU 233 N -1.47 2.38 -4.36 3.14 7.94 -0.52 -4.90 117.00 119.20 1hqy n LEU 233 Ca 0.00 -0.84 -0.35 0.00 -1.11 0.00 0.00 56.01 53.71 1hqy n LEU 233 Cb 0.01 -0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1hqy n LEU 233 CO 0.01 0.42 -0.35 -0.69 -1.11 0.00 0.00 177.39 175.67 1hqy s VAL 234 N -2.30 3.69 -0.82 1.96 1.01 0.97 -5.05 120.40 119.86 1hqy s VAL 234 Ca 0.22 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1hqy s VAL 234 Cb 0.19 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1hqy s VAL 234 CO 0.47 0.40 1.56 0.21 0.00 0.00 0.00 175.10 177.74 1hqy s ASN 235 N 1.44 5.91 0.27 3.32 3.84 -1.26 -4.88 114.94 123.57 1hqy s ASN 235 Ca 0.05 -0.62 -0.01 0.00 0.21 0.00 0.00 52.86 52.49 1hqy s ASN 235 Cb -0.15 -2.56 0.49 0.00 -0.55 0.00 0.00 41.25 38.49 1hqy s ASN 235 CO -0.01 -2.01 1.83 1.55 -2.79 0.00 0.00 177.10 175.67 1hqy h PRO 236 N 11.17 0.90 0.36 0.43 0.13 -1.97 -1.77 132.00 141.26 1hqy h PRO 236 Ca -0.07 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1hqy h PRO 236 Cb 1.05 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1hqy h PRO 236 CO 1.30 0.60 -0.17 1.49 -0.23 0.00 0.00 178.00 180.98 1hqy h GLU 237 N 0.93 -0.47 0.00 0.86 4.57 -2.01 -2.97 114.58 115.49 1hqy h GLU 237 Ca 0.46 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.66 1hqy h GLU 237 Cb 0.43 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1hqy h GLU 237 CO -0.26 -0.19 -0.08 0.93 -1.18 0.00 0.00 179.01 178.23 1hqy h GLU 238 N -0.71 0.00 0.00 1.92 3.07 -1.96 -2.43 114.58 114.47 1hqy h GLU 238 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1hqy h GLU 238 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1hqy h GLU 238 CO 0.08 0.08 0.00 -0.11 -1.40 0.00 0.00 179.01 177.66 1hqy n LEU 239 N -3.53 0.00 0.23 1.33 7.94 -0.67 -1.59 117.00 120.71 1hqy n LEU 239 Ca -0.02 0.71 0.18 0.00 -1.11 0.00 0.00 56.01 55.77 1hqy n LEU 239 Cb 0.21 -0.21 0.87 0.00 0.53 0.00 0.00 43.42 44.81 1hqy n LEU 239 CO 0.28 -0.21 1.15 0.50 -1.11 0.00 0.00 177.39 178.00 1hqy h LYS 240 N 0.00 0.00 0.00 1.96 3.11 -1.54 0.17 116.57 120.27 1hqy h LYS 240 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1hqy h LYS 240 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1hqy h LYS 240 CO 0.00 0.00 -0.11 0.37 -2.81 0.00 0.00 179.45 176.90 1hqy h GLN 241 N 0.00 0.00 -0.01 1.90 -0.00 -1.35 -3.20 115.11 112.45 1hqy h GLN 241 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.47 1hqy h GLN 241 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.01 1hqy h GLN 241 CO -0.00 0.11 -0.99 -0.44 0.00 0.00 0.00 178.83 177.51 1hqy h ASP 242 N 0.00 0.75 -0.91 -0.69 3.45 0.35 -2.94 116.42 116.43 1hqy h ASP 242 Ca -0.00 -0.59 0.08 0.00 0.43 0.00 0.00 57.03 56.95 1hqy h ASP 242 Cb 0.93 -0.23 -0.07 0.00 -0.56 0.00 0.00 39.33 39.40 1hqy h ASP 242 CO 0.01 1.39 0.56 0.00 -1.57 0.00 0.00 179.24 179.64 1hqy h ALA 243 N 0.56 1.29 -0.52 3.45 0.00 -1.54 0.11 119.26 122.62 1hqy h ALA 243 Ca -0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hqy h ALA 243 Cb 1.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1hqy h ALA 243 CO 0.18 0.26 0.31 0.82 0.00 0.00 0.00 179.25 180.82 1hqy h ILE 244 N 0.97 1.16 -0.77 0.00 5.03 -1.61 -1.02 117.51 121.27 1hqy h ILE 244 Ca 0.42 -0.38 0.04 0.00 -0.12 0.00 0.00 64.86 64.82 1hqy h ILE 244 Cb 0.28 0.48 -0.05 0.00 -3.03 0.00 0.00 36.82 34.50 1hqy h ILE 244 CO -0.21 0.17 0.48 0.44 -0.68 0.00 0.00 178.15 178.35 1hqy h ASP 245 N 0.70 0.77 0.55 1.72 3.45 -0.83 -1.27 116.42 121.51 1hqy h ASP 245 Ca 0.19 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.63 1hqy h ASP 245 Cb 0.01 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1hqy h ASP 245 CO -0.03 0.51 -0.26 0.00 -1.57 0.00 0.00 179.24 177.89 1hqy h ALA 246 N 1.35 -0.74 -0.54 3.45 0.00 -0.37 -1.00 119.26 121.40 1hqy h ALA 246 Ca 0.32 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1hqy h ALA 246 Cb 0.08 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 1hqy h ALA 246 CO -0.14 -0.79 0.02 0.28 0.00 0.00 0.00 179.25 178.63 1hqy h VAL 247 N -0.99 0.59 -0.23 0.00 2.07 -1.08 1.18 116.25 117.79 1hqy h VAL 247 Ca -0.08 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 1hqy h VAL 247 Cb 0.64 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1hqy h VAL 247 CO 0.12 0.03 -0.30 -0.33 0.02 0.00 0.00 177.57 177.11 1hqy h GLU 248 N 0.14 0.45 0.06 1.57 5.08 -1.26 -2.08 114.58 118.55 1hqy h GLU 248 Ca 0.28 -0.19 -0.35 0.00 -1.00 0.00 0.00 59.36 58.10 1hqy h GLU 248 Cb 0.43 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1hqy h GLU 248 CO -0.44 0.71 -2.09 1.04 -1.00 0.00 0.00 179.01 177.24 1hqy n GLN 249 N -4.09 0.70 -0.11 2.33 1.13 -0.38 -4.12 117.38 112.84 1hqy n GLN 249 Ca -0.01 0.21 0.02 0.00 -1.94 0.00 0.00 57.00 55.28 1hqy n GLN 249 Cb 0.44 -1.66 0.02 0.00 0.11 0.00 0.00 30.24 29.14 1hqy n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1hqy n HIS 250 N -3.25 0.00 -1.69 1.08 8.25 0.40 -4.91 115.22 115.09 1hqy n HIS 250 Ca -0.32 -0.32 -0.40 0.00 -0.26 0.00 0.00 57.72 56.43 1hqy n HIS 250 Cb 1.05 -0.05 0.03 0.00 1.12 0.00 0.00 29.99 32.14 1hqy n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hqy n GLY 251 N -0.39 0.41 2.64 -1.41 0.00 -0.78 -3.98 105.19 101.66 1hqy n GLY 251 Ca 0.03 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1hqy n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hqy s ILE 252 N -1.28 0.04 -0.21 -0.61 1.01 -0.56 -0.75 121.20 118.84 1hqy s ILE 252 Ca 0.66 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 1hqy s ILE 252 Cb -0.47 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1hqy s ILE 252 CO 0.54 -0.26 0.10 -0.69 0.00 0.00 0.00 174.94 174.63 1hqy s VAL 253 N 2.08 4.93 -0.40 2.92 1.01 -0.21 -2.01 120.40 128.72 1hqy s VAL 253 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1hqy s VAL 253 Cb -0.16 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.04 1hqy s VAL 253 CO -0.09 0.40 0.21 0.12 0.00 0.00 0.00 175.10 175.74 1hqy s PHE 254 N 0.81 3.44 -0.78 5.22 2.19 0.57 -0.92 117.98 128.51 1hqy s PHE 254 Ca 0.05 -1.97 -0.22 0.00 0.33 0.00 0.00 56.93 55.13 1hqy s PHE 254 Cb -0.13 -3.01 0.09 0.00 -1.31 0.00 0.00 43.02 38.66 1hqy s PHE 254 CO 0.02 -0.91 1.07 0.42 1.83 0.00 0.00 175.22 177.66 1hqy s ILE 255 N 1.28 4.40 0.60 3.12 1.01 -0.74 -0.90 121.20 129.97 1hqy s ILE 255 Ca 0.04 -0.77 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1hqy s ILE 255 Cb -0.23 -4.76 -0.03 0.00 0.01 0.00 0.00 42.46 37.45 1hqy s ILE 255 CO -0.01 -1.53 1.12 -0.62 0.00 0.00 0.00 174.94 173.89 1hqy s ASP 256 N 3.78 5.42 -1.50 3.58 3.68 0.68 -1.46 116.67 130.85 1hqy s ASP 256 Ca 0.28 2.08 -0.02 0.00 2.13 0.00 0.00 52.55 57.03 1hqy s ASP 256 Cb -0.11 -2.57 0.02 0.00 -1.45 0.00 0.00 42.92 38.81 1hqy s ASP 256 CO 0.02 -1.42 0.25 -1.84 0.13 0.00 0.00 175.17 172.31 1hqy n GLU 257 N -1.87 -2.14 0.21 4.34 0.28 0.29 -1.67 120.64 120.08 1hqy n GLU 257 Ca 0.11 0.25 0.07 0.00 -0.16 0.00 0.00 57.16 57.43 1hqy n GLU 257 Cb 0.51 -4.13 0.46 0.00 1.43 0.00 0.00 31.44 29.72 1hqy n GLU 257 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1hqy h ILE 258 N -1.77 0.89 0.00 3.84 2.10 -0.62 -1.61 117.51 120.35 1hqy h ILE 258 Ca -0.64 -1.13 0.00 0.00 1.08 0.00 0.00 64.86 64.17 1hqy h ILE 258 Cb 1.39 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 38.79 1hqy h ILE 258 CO 0.68 0.28 0.00 -2.24 -1.08 0.00 0.00 178.15 175.79 1hqy h ASP 259 N 0.00 0.00 -0.15 2.19 2.03 -1.89 0.13 116.42 118.73 1hqy h ASP 259 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hqy h ASP 259 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 1hqy h ASP 259 CO 0.04 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.54 1hqy n LYS 260 N -2.75 1.38 -0.33 4.15 5.02 -0.60 -3.02 118.16 122.00 1hqy n LYS 260 Ca -0.02 -0.59 0.07 0.00 -2.02 0.00 0.00 58.31 55.75 1hqy n LYS 260 Cb 0.08 -1.17 0.11 0.00 -0.02 0.00 0.00 35.03 34.02 1hqy n LYS 260 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1hqy n ILE 261 N -0.06 1.33 -3.43 -0.18 -5.35 0.45 -4.86 119.36 107.25 1hqy n ILE 261 Ca 0.07 -1.73 -0.20 0.00 -0.27 0.00 0.00 62.75 60.62 1hqy n ILE 261 Cb 0.15 0.03 -0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1hqy n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hqy s LYS 263 N -4.23 4.74 0.04 0.00 -2.85 -1.26 -4.89 119.74 111.29 1hqy s LYS 263 Ca 0.44 1.65 0.06 0.00 -1.00 0.00 0.00 55.97 57.12 1hqy s LYS 263 Cb -0.10 -3.24 -0.02 0.00 -2.06 0.00 0.00 37.83 32.41 1hqy s LYS 263 CO 0.32 0.34 -0.18 0.50 0.10 0.00 0.00 175.35 176.44 1hqy s ARG 264 N -1.21 1.17 -0.12 1.78 6.06 -1.26 -4.86 118.95 120.50 1hqy s ARG 264 Ca 0.43 -0.86 -0.06 0.00 -2.50 0.00 0.00 55.73 52.75 1hqy s ARG 264 Cb -0.29 -1.24 -0.20 0.00 0.06 0.00 0.00 34.95 33.28 1hqy s ARG 264 CO 0.36 0.31 3.45 0.41 -2.50 0.00 0.00 175.30 177.33 1hqy n GLY 265 N 1.86 3.29 0.01 8.12 0.00 -1.26 -3.67 105.19 113.54 1hqy n GLY 265 Ca -0.18 -1.35 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 1hqy n GLY 265 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hqy n GLU 266 N 2.20 3.23 0.00 1.61 0.00 -1.26 -5.11 120.64 121.30 1hqy n GLU 266 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.61 1hqy n GLU 266 Cb 0.83 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 31.22 1hqy n GLU 266 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1hqy n SER 267 N -2.14 0.00 0.00 4.31 2.88 -1.24 -5.12 113.62 112.32 1hqy n SER 267 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1hqy n SER 267 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1hqy n SER 267 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hqy n SER 268 N 0.00 0.00 -0.19 -3.46 2.88 -1.26 -4.80 113.62 106.79 1hqy n SER 268 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1hqy n SER 268 Cb 0.00 0.11 0.09 0.00 -0.75 0.00 0.00 64.21 63.66 1hqy n SER 268 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1hqy h GLY 269 N 0.00 0.77 1.85 0.46 0.00 -2.00 -1.03 103.07 103.12 1hqy h GLY 269 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1hqy h GLY 269 CO 0.00 -0.03 -0.23 -0.56 0.00 0.00 0.00 176.54 175.72 1hqy h PRO 270 N 0.36 0.18 -0.94 4.80 0.13 -2.00 -2.94 132.00 131.59 1hqy h PRO 270 Ca 0.28 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 65.37 1hqy h PRO 270 Cb 0.35 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.42 1hqy h PRO 270 CO -0.30 0.41 0.62 -0.44 -0.23 0.00 0.00 178.00 178.06 1hqy h ASP 271 N 0.16 1.08 -0.45 1.44 3.32 -1.51 1.28 116.42 121.74 1hqy h ASP 271 Ca 0.03 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1hqy h ASP 271 Cb 0.50 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1hqy h ASP 271 CO 0.03 0.78 0.05 0.58 -1.72 0.00 0.00 179.24 178.97 1hqy h VAL 272 N 1.27 1.25 -0.22 -1.35 2.07 -1.31 0.79 116.25 118.76 1hqy h VAL 272 Ca 0.35 -0.94 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1hqy h VAL 272 Cb -0.14 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1hqy h VAL 272 CO -0.08 0.33 -0.39 0.77 0.02 0.00 0.00 177.57 178.22 1hqy h SER 273 N 0.62 0.72 0.47 0.57 4.64 -1.36 0.43 113.55 119.64 1hqy h SER 273 Ca 0.13 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1hqy h SER 273 Cb 0.41 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1hqy h SER 273 CO 0.01 1.12 -0.47 0.03 -0.87 0.00 0.00 176.83 176.65 1hqy h ARG 274 N 0.35 -0.90 -0.22 4.77 3.08 0.18 -0.75 114.38 120.89 1hqy h ARG 274 Ca 0.01 0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1hqy h ARG 274 Cb 0.98 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 1hqy h ARG 274 CO 0.09 -0.60 0.18 0.93 -1.07 0.00 0.00 179.97 179.49 1hqy h GLU 275 N -0.94 0.00 -0.59 0.04 5.08 0.63 -1.51 114.58 117.29 1hqy h GLU 275 Ca -0.06 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1hqy h GLU 275 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1hqy h GLU 275 CO -0.05 0.00 0.39 0.78 -1.00 0.00 0.00 179.01 179.13 1hqy h GLY 276 N 0.00 0.83 1.99 -3.84 0.00 0.13 -1.36 103.07 100.82 1hqy h GLY 276 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1hqy h GLY 276 CO -0.00 0.30 -0.03 -2.08 0.00 0.00 0.00 176.54 174.73 1hqy h VAL 277 N 0.79 1.03 -0.23 4.60 2.07 -0.46 0.79 116.25 124.85 1hqy h VAL 277 Ca 0.22 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1hqy h VAL 277 Cb -0.08 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1hqy h VAL 277 CO -0.05 0.04 -0.22 1.56 0.02 0.00 0.00 177.57 178.92 1hqy h GLN 278 N 0.02 0.55 -0.32 1.57 4.20 -1.25 -1.05 115.11 118.83 1hqy h GLN 278 Ca 0.00 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.37 1hqy h GLN 278 Cb 0.06 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1hqy h GLN 278 CO 0.00 0.88 -0.04 0.00 -0.67 0.00 0.00 178.83 179.00 1hqy h ARG 279 N 0.24 0.50 -0.07 1.46 2.47 -0.46 0.36 114.38 118.90 1hqy h ARG 279 Ca 0.04 -0.12 -0.15 0.00 -1.26 0.00 0.00 59.98 58.49 1hqy h ARG 279 Cb 0.77 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1hqy h ARG 279 CO 0.06 0.56 -0.62 -0.44 0.56 0.00 0.00 179.97 180.08 1hqy h ASP 280 N 0.48 0.27 1.24 7.04 5.19 -0.77 -2.99 116.42 126.89 1hqy h ASP 280 Ca 0.10 -0.16 -0.14 0.00 -0.62 0.00 0.00 57.03 56.21 1hqy h ASP 280 Cb 0.37 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1hqy h ASP 280 CO 0.02 0.83 -0.65 0.25 -3.12 0.00 0.00 179.24 176.56 1hqy h LEU 281 N 0.18 0.00 -0.67 1.55 5.85 -0.68 -3.36 115.31 118.18 1hqy h LEU 281 Ca -0.01 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1hqy h LEU 281 Cb 1.14 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.04 1hqy h LEU 281 CO 0.10 0.65 -0.17 0.25 -0.34 0.00 0.00 178.44 178.93 1hqy h LEU 282 N 0.00 -0.63 -1.42 2.25 5.85 -0.78 -1.44 115.31 119.15 1hqy h LEU 282 Ca -0.01 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1hqy h LEU 282 Cb 1.45 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 1hqy h LEU 282 CO 0.08 -0.22 0.12 1.55 -0.34 0.00 0.00 178.44 179.63 1hqy h PRO 283 N -0.00 0.51 -0.69 5.25 0.13 -1.72 -2.06 132.00 133.41 1hqy h PRO 283 Ca 0.32 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.37 1hqy h PRO 283 Cb 0.49 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 1hqy h PRO 283 CO -0.69 0.45 0.41 -0.07 -0.23 0.00 0.00 178.00 177.87 1hqy h LEU 284 N 0.51 0.84 -0.41 1.56 3.38 -1.50 -0.10 115.31 119.59 1hqy h LEU 284 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1hqy h LEU 284 Cb 0.14 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1hqy h LEU 284 CO -0.01 0.67 -0.31 1.33 0.09 0.00 0.00 178.44 180.21 1hqy n VAL 285 N -4.53 0.00 -0.04 1.22 0.24 -1.13 -3.83 118.33 110.27 1hqy n VAL 285 Ca 0.06 -0.11 0.02 0.00 -2.04 0.00 0.00 64.34 62.27 1hqy n VAL 285 Cb 0.07 0.39 -0.15 0.00 -1.47 0.00 0.00 33.84 32.67 1hqy n VAL 285 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1hqy n GLU 286 N -0.80 0.67 0.00 7.34 2.13 -0.79 -4.96 120.64 124.22 1hqy n GLU 286 Ca 0.11 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1hqy n GLU 286 Cb 0.35 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.50 1hqy n GLU 286 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hqy n GLY 287 N 1.46 2.85 1.91 8.31 0.00 -0.07 -4.92 105.19 114.73 1hqy n GLY 287 Ca -0.15 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 1hqy n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqy s THR 289 N -2.46 2.03 0.13 0.00 2.01 -1.26 -1.70 115.64 114.39 1hqy s THR 289 Ca 0.09 -0.98 0.10 0.00 0.31 0.00 0.00 61.69 61.20 1hqy s THR 289 Cb -0.02 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1hqy s THR 289 CO 0.05 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.64 1hqy s VAL 290 N 0.57 2.72 -0.30 3.82 1.01 -0.20 -4.99 120.40 123.03 1hqy s VAL 290 Ca -0.13 -1.60 -0.15 0.00 0.00 0.00 0.00 61.98 60.09 1hqy s VAL 290 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1hqy s VAL 290 CO 0.04 0.07 0.36 -0.44 0.00 0.00 0.00 175.10 175.13 1hqy s SER 291 N -2.21 6.22 0.23 3.32 0.01 -1.26 -1.47 113.70 118.53 1hqy s SER 291 Ca 0.18 0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.58 1hqy s SER 291 Cb -0.10 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 1hqy s SER 291 CO 0.10 -0.24 0.24 -0.89 0.41 0.00 0.00 173.24 172.86 1hqy s THR 292 N 2.05 4.76 -1.29 1.44 2.01 0.91 -4.92 115.64 120.61 1hqy s THR 292 Ca 0.14 -1.18 0.04 0.00 0.31 0.00 0.00 61.69 61.00 1hqy s THR 292 Cb -0.16 -3.55 0.19 0.00 0.01 0.00 0.00 72.50 68.99 1hqy s THR 292 CO 0.11 -0.29 0.95 2.29 -0.69 0.00 0.00 174.62 176.99 1hqy n LYS 293 N -1.07 1.76 0.00 4.92 2.85 -1.26 -2.17 118.16 123.20 1hqy n LYS 293 Ca -0.08 -0.75 0.00 0.00 -1.05 0.00 0.00 58.31 56.43 1hqy n LYS 293 Cb 0.57 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.48 1hqy n LYS 293 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1hqy n HIS 294 N 0.11 0.00 0.00 5.58 8.25 -1.26 -5.12 115.22 122.78 1hqy n HIS 294 Ca 0.07 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1hqy n HIS 294 Cb 0.36 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1hqy n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hqy n GLY 295 N -0.11 0.97 3.53 -1.41 0.00 -0.92 -4.88 105.19 102.37 1hqy n GLY 295 Ca 0.00 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 1hqy n GLY 295 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hqy s MET 296 N -1.13 3.43 -0.09 1.61 1.75 -1.26 -0.06 119.30 123.54 1hqy s MET 296 Ca 0.00 -0.41 -0.02 0.00 -1.25 0.00 0.00 55.69 54.01 1hqy s MET 296 Cb 0.00 -3.86 -0.03 0.00 2.84 0.00 0.00 34.83 33.77 1hqy s MET 296 CO 0.00 -0.70 -0.01 0.08 -0.65 0.00 0.00 175.02 173.74 1hqy s VAL 297 N 2.26 4.21 -0.23 10.11 1.01 -0.54 -4.96 120.40 132.26 1hqy s VAL 297 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1hqy s VAL 297 Cb -0.16 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1hqy s VAL 297 CO 0.13 0.59 0.06 -0.75 0.00 0.00 0.00 175.10 175.14 1hqy s LYS 298 N -0.71 3.73 0.00 2.72 2.20 -1.26 -1.03 119.74 125.39 1hqy s LYS 298 Ca 0.11 -0.45 0.29 0.00 -0.36 0.00 0.00 55.97 55.56 1hqy s LYS 298 Cb -0.12 -3.28 1.37 0.00 -1.51 0.00 0.00 37.83 34.30 1hqy s LYS 298 CO 0.02 -0.06 1.98 0.25 -0.36 0.00 0.00 175.35 177.18 1hqy n THR 299 N 4.53 0.03 0.05 3.43 -2.24 -0.69 -4.39 114.28 115.01 1hqy n THR 299 Ca -0.16 0.01 0.19 0.00 -2.27 0.00 0.00 64.05 61.81 1hqy n THR 299 Cb 0.52 -0.52 0.48 0.00 -2.10 0.00 0.00 70.33 68.70 1hqy n THR 299 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hqy h ASP 300 N 0.00 0.00 0.00 3.42 3.45 -1.83 -1.46 116.42 120.00 1hqy h ASP 300 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hqy h ASP 300 Cb 0.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1hqy h ASP 300 CO 0.00 0.00 0.00 1.41 -1.57 0.00 0.00 179.24 179.08 1hqy n HIS 301 N -3.15 0.00 -2.10 4.55 8.25 -1.26 -4.46 115.22 117.05 1hqy n HIS 301 Ca 0.11 -0.30 -0.38 0.00 -0.26 0.00 0.00 57.72 56.88 1hqy n HIS 301 Cb 1.03 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 32.11 1hqy n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hqy s ILE 302 N -0.60 2.75 -0.13 1.59 1.09 -0.55 -4.71 121.20 120.64 1hqy s ILE 302 Ca 0.00 0.62 -0.12 0.00 -1.10 0.00 0.00 60.65 60.05 1hqy s ILE 302 Cb 0.00 -3.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.01 1hqy s ILE 302 CO 0.00 0.05 0.26 -0.22 -0.10 0.00 0.00 174.94 174.93 1hqy s LEU 303 N -2.76 4.30 -0.13 2.97 2.96 0.07 -4.76 118.68 121.33 1hqy s LEU 303 Ca 0.61 0.54 -0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1hqy s LEU 303 Cb -0.35 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 1hqy s LEU 303 CO 0.43 0.20 -0.13 -0.36 -1.32 0.00 0.00 176.35 175.18 1hqy s PHE 304 N -0.08 2.82 -0.30 5.38 0.40 -1.26 -1.05 117.98 123.89 1hqy s PHE 304 Ca 0.16 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1hqy s PHE 304 Cb -0.13 -1.84 0.07 0.00 0.51 0.00 0.00 43.02 41.63 1hqy s PHE 304 CO 0.05 -0.19 -0.02 0.42 0.70 0.00 0.00 175.22 176.18 1hqy s ILE 305 N 0.31 2.51 0.38 0.64 1.01 -0.09 -1.80 121.20 124.17 1hqy s ILE 305 Ca -0.10 -1.74 -0.05 0.00 0.00 0.00 0.00 60.65 58.75 1hqy s ILE 305 Cb -0.16 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1hqy s ILE 305 CO 0.05 -0.22 0.67 0.00 0.00 0.00 0.00 174.94 175.45 1hqy s ALA 306 N 1.11 3.51 -0.06 9.38 0.00 0.89 -1.79 121.76 134.80 1hqy s ALA 306 Ca -0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1hqy s ALA 306 Cb -0.20 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1hqy s ALA 306 CO -0.04 -0.04 0.15 0.45 0.00 0.00 0.00 175.76 176.28 1hqy s SER 307 N -3.60 -0.16 0.24 0.00 0.15 -0.54 -0.92 113.70 108.88 1hqy s SER 307 Ca 0.46 0.31 -0.16 0.00 0.70 0.00 0.00 55.95 57.25 1hqy s SER 307 Cb -0.10 0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1hqy s SER 307 CO 0.36 -0.05 0.56 -0.83 1.20 0.00 0.00 173.24 174.47 1hqy s GLY 308 N 0.11 0.20 -0.20 9.45 0.00 -0.72 -0.08 107.32 116.08 1hqy s GLY 308 Ca -0.00 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1hqy s GLY 308 CO 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 173.10 172.76 1hqy n ALA 309 N -0.39 1.30 -3.54 3.20 0.00 -1.26 -2.07 120.51 117.74 1hqy n ALA 309 Ca -0.04 -0.97 -0.25 0.00 0.00 0.00 0.00 53.44 52.18 1hqy n ALA 309 Cb 0.61 -0.33 0.05 0.00 0.00 0.00 0.00 19.45 19.79 1hqy n ALA 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hqy n PHE 310 N -3.24 -2.09 -0.09 0.00 3.72 -1.26 -4.34 117.46 110.16 1hqy n PHE 310 Ca -0.38 0.63 -0.11 0.00 -0.05 0.00 0.00 57.45 57.54 1hqy n PHE 310 Cb 1.03 -3.77 -0.11 0.00 -0.94 0.00 0.00 39.48 35.69 1hqy n PHE 310 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1hqy n GLN 311 N -3.88 0.95 -0.08 -1.08 -0.06 -1.26 -4.67 117.38 107.30 1hqy n GLN 311 Ca -0.11 0.06 -0.10 0.00 -2.00 0.00 0.00 57.00 54.85 1hqy n GLN 311 Cb 0.61 -1.40 -0.05 0.00 -4.06 0.00 0.00 30.24 25.34 1hqy n GLN 311 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1hqy n ILE 312 N -2.84 1.46 -3.08 1.69 -0.00 -1.26 -4.99 119.36 110.33 1hqy n ILE 312 Ca -0.31 0.13 -0.20 0.00 -0.00 0.00 0.00 62.75 62.37 1hqy n ILE 312 Cb 0.95 -2.28 0.05 0.00 -0.00 0.00 0.00 39.64 38.36 1hqy n ILE 312 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hqy s ALA 313 N -2.63 4.68 0.10 -1.28 0.00 -1.26 -5.05 121.76 116.31 1hqy s ALA 313 Ca -0.20 -2.05 0.07 0.00 0.00 0.00 0.00 51.96 49.78 1hqy s ALA 313 Cb 0.04 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1hqy s ALA 313 CO 0.34 -0.78 -0.18 0.15 0.00 0.00 0.00 175.76 175.29 1hqy s LYS 314 N -4.61 1.02 0.48 0.00 1.02 -1.26 -4.54 119.74 111.85 1hqy s LYS 314 Ca 0.60 -1.12 0.27 0.00 0.02 0.00 0.00 55.97 55.74 1hqy s LYS 314 Cb -0.06 -1.14 1.34 0.00 -0.52 0.00 0.00 37.83 37.44 1hqy s LYS 314 CO 0.37 0.26 1.82 -1.35 -0.92 0.00 0.00 175.35 175.53 1hqy h PRO 315 N 4.04 0.17 0.00 -1.68 0.11 -1.99 0.48 132.00 133.12 1hqy h PRO 315 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hqy h PRO 315 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1hqy h PRO 315 CO 0.42 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.19 1hqy n SER 316 N -4.38 0.00 0.05 -2.05 3.41 -1.26 -1.57 113.62 107.82 1hqy n SER 316 Ca 0.23 -0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1hqy n SER 316 Cb 0.99 -0.17 0.20 0.00 -0.26 0.00 0.00 64.21 64.98 1hqy n SER 316 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hqy n ASP 317 N -1.17 0.66 -4.72 4.04 10.43 0.17 -4.87 116.55 121.09 1hqy n ASP 317 Ca 0.08 0.11 -0.33 0.00 2.57 0.00 0.00 54.79 57.22 1hqy n ASP 317 Cb 0.08 0.10 0.10 0.00 1.84 0.00 0.00 41.12 43.24 1hqy n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1hqy s LEU 318 N -4.07 3.21 0.59 0.64 2.01 -0.61 -4.36 118.68 116.08 1hqy s LEU 318 Ca 0.07 2.22 -0.19 0.00 0.01 0.00 0.00 54.13 56.24 1hqy s LEU 318 Cb 0.14 -4.57 -0.04 0.00 0.01 0.00 0.00 46.19 41.73 1hqy s LEU 318 CO 0.71 -2.32 1.21 0.27 1.01 0.00 0.00 176.35 177.23 1hqy s ILE 319 N -2.25 2.61 0.35 -0.59 -4.36 -1.26 -4.76 121.20 110.93 1hqy s ILE 319 Ca 0.71 0.38 0.06 0.00 -0.26 0.00 0.00 60.65 61.54 1hqy s ILE 319 Cb -0.25 -3.16 0.31 0.00 1.25 0.00 0.00 42.46 40.60 1hqy s ILE 319 CO 0.48 -0.08 1.90 1.55 0.24 0.00 0.00 174.94 179.04 1hqy h PRO 320 N 0.92 0.75 -0.10 0.37 0.13 -1.92 -1.01 132.00 131.14 1hqy h PRO 320 Ca -0.50 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1hqy h PRO 320 Cb 1.30 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1hqy h PRO 320 CO 0.55 0.50 0.00 0.93 -0.23 0.00 0.00 178.00 179.75 1hqy h GLU 321 N 0.78 0.14 0.22 0.86 3.07 -2.01 -2.65 114.58 114.98 1hqy h GLU 321 Ca 0.40 -0.01 -0.33 0.00 -0.50 0.00 0.00 59.36 58.91 1hqy h GLU 321 Cb 0.48 -0.03 0.03 0.00 -0.84 0.00 0.00 28.75 28.39 1hqy h GLU 321 CO -0.16 0.15 -1.51 1.25 -1.40 0.00 0.00 179.01 177.34 1hqy h LEU 322 N 0.14 0.71 -1.87 1.33 5.85 -1.56 -3.22 115.31 116.69 1hqy h LEU 322 Ca 0.04 -0.83 -0.00 0.00 0.84 0.00 0.00 57.88 57.92 1hqy h LEU 322 Cb 0.10 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1hqy h LEU 322 CO 0.00 1.66 0.03 1.56 -0.34 0.00 0.00 178.44 181.35 1hqy h GLN 323 N 0.12 0.11 -0.05 1.25 4.20 -1.16 -0.42 115.11 119.16 1hqy h GLN 323 Ca -0.26 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 1hqy h GLN 323 Cb 2.12 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.87 1hqy h GLN 323 CO 0.24 0.10 -0.48 0.78 -0.67 0.00 0.00 178.83 178.80 1hqy h GLY 324 N 0.18 0.14 -0.24 3.46 0.00 -1.53 -2.77 103.07 102.32 1hqy h GLY 324 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1hqy h GLY 324 CO -0.00 0.13 0.00 0.54 0.00 0.00 0.00 176.54 177.21 1hqy n ARG 325 N -3.96 1.53 -2.69 4.80 5.12 -0.22 -3.98 116.66 117.26 1hqy n ARG 325 Ca -0.02 -0.78 -0.27 0.00 -1.93 0.00 0.00 57.85 54.86 1hqy n ARG 325 Cb 0.52 -1.45 -0.02 0.00 -1.16 0.00 0.00 32.46 30.35 1hqy n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1hqy n LEU 326 N -0.04 4.51 0.05 0.55 4.32 -0.91 -3.98 117.00 121.49 1hqy n LEU 326 Ca 0.19 -5.39 0.22 0.00 -0.02 0.00 0.00 56.01 51.00 1hqy n LEU 326 Cb 0.29 -0.47 0.71 0.00 -1.62 0.00 0.00 43.42 42.33 1hqy n LEU 326 CO 0.16 2.28 1.19 1.55 -1.22 0.00 0.00 177.39 181.35 1hqy h PRO 327 N 2.76 0.00 -5.29 3.23 0.13 -1.66 -3.41 132.00 127.76 1hqy h PRO 327 Ca 0.22 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.74 1hqy h PRO 327 Cb 0.75 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.75 1hqy h PRO 327 CO 0.83 0.00 -0.51 0.42 -0.23 0.00 0.00 178.00 178.50 1hqy s ILE 328 N -4.60 5.20 -0.07 -3.56 -1.09 -0.79 -5.04 121.20 111.25 1hqy s ILE 328 Ca -0.04 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.51 1hqy s ILE 328 Cb 0.15 -3.36 0.01 0.00 -1.58 0.00 0.00 42.46 37.69 1hqy s ILE 328 CO 0.54 0.46 -0.11 -0.13 -1.23 0.00 0.00 174.94 174.46 1hqy s ARG 329 N 0.30 1.66 -0.05 2.79 1.81 -1.26 0.05 118.95 124.24 1hqy s ARG 329 Ca 0.07 -0.39 -0.03 0.00 -1.72 0.00 0.00 55.73 53.66 1hqy s ARG 329 Cb -0.11 -1.41 0.03 0.00 -0.45 0.00 0.00 34.95 33.00 1hqy s ARG 329 CO -0.01 -0.01 0.12 0.54 -0.68 0.00 0.00 175.30 175.26 1hqy s VAL 330 N 0.79 -0.03 0.08 3.52 0.11 -1.13 -4.98 120.40 118.76 1hqy s VAL 330 Ca -0.12 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1hqy s VAL 330 Cb -0.15 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 1hqy s VAL 330 CO 0.02 0.05 0.24 -1.61 -3.33 0.00 0.00 175.10 170.47 1hqy s GLU 331 N 0.74 3.47 -0.10 1.54 2.02 -1.26 -1.43 118.70 123.68 1hqy s GLU 331 Ca -0.06 -0.38 0.04 0.00 0.02 0.00 0.00 54.97 54.59 1hqy s GLU 331 Cb -0.08 -3.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.15 1hqy s GLU 331 CO -0.03 0.58 -0.23 -0.51 0.02 0.00 0.00 175.26 175.08 1hqy s LEU 332 N -2.56 2.13 0.69 1.80 1.02 0.18 -4.57 118.68 117.37 1hqy s LEU 332 Ca 0.36 -0.55 -0.11 0.00 0.02 0.00 0.00 54.13 53.85 1hqy s LEU 332 Cb -0.13 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.66 1hqy s LEU 332 CO 0.27 0.16 1.06 -1.10 0.02 0.00 0.00 176.35 176.76 1hqy s GLN 333 N 0.37 3.02 0.66 1.70 -1.52 -1.26 -4.44 119.66 118.20 1hqy s GLN 333 Ca -0.18 0.79 -0.13 0.00 -1.95 0.00 0.00 55.36 53.89 1hqy s GLN 333 Cb -0.18 -2.01 -0.00 0.00 -0.22 0.00 0.00 33.01 30.60 1hqy s GLN 333 CO 0.08 -1.00 1.07 0.00 -0.25 0.00 0.00 175.29 175.19 1hqy s ALA 334 N -3.14 2.63 0.12 6.09 0.00 -1.26 -4.90 121.76 121.30 1hqy s ALA 334 Ca 0.57 0.27 -0.25 0.00 0.00 0.00 0.00 51.96 52.56 1hqy s ALA 334 Cb -0.13 -3.22 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 1hqy s ALA 334 CO 0.54 -1.15 0.75 -0.51 0.00 0.00 0.00 175.76 175.40 1hqy s LEU 335 N -5.14 4.55 0.42 0.00 1.43 -1.26 -5.07 118.68 113.61 1hqy s LEU 335 Ca 0.61 1.55 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1hqy s LEU 335 Cb -0.16 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.83 1hqy s LEU 335 CO 0.47 0.16 0.59 0.42 0.23 0.00 0.00 176.35 178.22 1hqy s THR 336 N -0.83 3.43 0.46 5.49 -4.23 -1.26 -4.96 115.64 113.74 1hqy s THR 336 Ca 0.36 -0.87 0.13 0.00 -1.18 0.00 0.00 61.69 60.13 1hqy s THR 336 Cb -0.22 -3.20 0.22 0.00 1.34 0.00 0.00 72.50 70.65 1hqy s THR 336 CO 0.25 -0.10 2.05 0.74 -0.54 0.00 0.00 174.62 177.02 1hqy h THR 337 N 0.58 1.08 -0.41 3.99 2.02 -1.97 -0.04 112.91 118.17 1hqy h THR 337 Ca -0.43 -0.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 1hqy h THR 337 Cb 1.27 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1hqy h THR 337 CO 0.50 0.11 -0.24 -1.28 0.37 0.00 0.00 175.52 174.98 1hqy h SER 338 N 0.11 0.85 -0.64 4.18 0.87 -1.98 0.11 113.55 117.05 1hqy h SER 338 Ca 0.03 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 1hqy h SER 338 Cb 0.15 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1hqy h SER 338 CO 0.01 1.05 0.30 0.44 -0.53 0.00 0.00 176.83 178.10 1hqy h ASP 339 N 0.72 0.84 -0.45 6.23 3.45 -1.44 -2.39 116.42 123.38 1hqy h ASP 339 Ca 0.09 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 1hqy h ASP 339 Cb 0.77 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.30 1hqy h ASP 339 CO 0.06 0.74 0.27 -0.26 -1.57 0.00 0.00 179.24 178.49 1hqy h PHE 340 N 0.88 0.58 -0.76 4.55 -1.00 -0.43 0.64 116.94 121.41 1hqy h PHE 340 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1hqy h PHE 340 Cb 0.13 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 1hqy h PHE 340 CO 0.00 0.40 0.49 0.93 -1.61 0.00 0.00 178.31 178.52 1hqy h GLU 341 N 0.60 1.02 -0.39 1.51 5.08 -0.76 -1.89 114.58 119.74 1hqy h GLU 341 Ca 0.16 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1hqy h GLU 341 Cb -0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1hqy h GLU 341 CO -0.03 0.70 -0.34 0.00 -1.00 0.00 0.00 179.01 178.33 1hqy h ARG 342 N 1.04 0.93 0.00 2.33 3.08 -1.12 -2.86 114.38 117.78 1hqy h ARG 342 Ca 0.28 -0.47 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 1hqy h ARG 342 Cb -0.08 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1hqy h ARG 342 CO -0.06 1.13 -0.13 0.82 -1.07 0.00 0.00 179.97 180.67 1hqy h ILE 343 N 0.75 0.64 0.00 2.04 2.04 -0.62 0.11 117.51 122.46 1hqy h ILE 343 Ca 0.07 -0.53 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1hqy h ILE 343 Cb 0.93 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1hqy h ILE 343 CO 0.09 0.12 -0.39 0.25 0.00 0.00 0.00 178.15 178.22 1hqy h LEU 344 N 0.00 0.00 0.00 1.44 5.85 -1.11 -3.41 115.31 118.08 1hqy h LEU 344 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hqy h LEU 344 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1hqy h LEU 344 CO 0.02 0.39 -0.30 0.35 -0.34 0.00 0.00 178.44 178.56 1hqy n THR 345 N -3.60 0.00 -0.06 1.05 -2.24 -1.00 -2.79 114.28 105.64 1hqy n THR 345 Ca -0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1hqy n THR 345 Cb 0.51 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.38 1hqy n THR 345 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hqy h GLU 346 N 0.00 0.34 -6.98 -0.78 4.81 -1.02 -3.45 114.58 107.50 1hqy h GLU 346 Ca 0.00 -0.14 -0.39 0.00 -0.13 0.00 0.00 59.36 58.70 1hqy h GLU 346 Cb 0.30 -0.01 0.22 0.00 0.63 0.00 0.00 28.75 29.88 1hqy h GLU 346 CO 0.00 0.63 -0.14 -2.30 -0.73 0.00 0.00 179.01 176.47 1hqy n PRO 347 N -4.64 -4.15 -3.06 0.92 -0.02 -1.26 -4.93 135.00 117.87 1hqy n PRO 347 Ca -0.05 -1.22 -0.40 0.00 -2.02 0.00 0.00 63.50 59.81 1hqy n PRO 347 Cb 0.29 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 1hqy n PRO 347 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1hqy s ASN 348 N -2.83 7.02 -1.51 2.55 0.02 -0.61 -3.42 114.94 116.15 1hqy s ASN 348 Ca 0.68 1.22 -0.02 0.00 -1.02 0.00 0.00 52.86 53.72 1hqy s ASN 348 Cb -0.16 -2.41 0.00 0.00 0.02 0.00 0.00 41.25 38.69 1hqy s ASN 348 CO 0.60 -0.06 0.24 0.00 0.02 0.00 0.00 177.10 177.89 1hqy n ALA 349 N 3.48 -0.69 -0.92 0.60 0.00 -1.26 -4.93 120.51 116.79 1hqy n ALA 349 Ca -0.02 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 1hqy n ALA 349 Cb 0.51 -2.68 0.12 0.00 0.00 0.00 0.00 19.45 17.41 1hqy n ALA 349 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hqy n SER 350 N -1.78 -0.80 0.03 0.00 3.41 -1.22 -4.49 113.62 108.76 1hqy n SER 350 Ca -0.17 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.02 1hqy n SER 350 Cb 0.64 -1.33 0.59 0.00 -0.26 0.00 0.00 64.21 63.86 1hqy n SER 350 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1hqy h ILE 351 N -1.29 0.88 -0.33 -1.33 3.07 -1.82 0.17 117.51 116.86 1hqy h ILE 351 Ca -0.44 -0.06 -0.11 0.00 1.55 0.00 0.00 64.86 65.79 1hqy h ILE 351 Cb 1.29 0.67 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1hqy h ILE 351 CO 0.39 0.03 -0.22 0.00 -1.05 0.00 0.00 178.15 177.31 1hqy h THR 352 N 0.19 1.29 -0.54 0.16 1.03 -1.85 -1.87 112.91 111.32 1hqy h THR 352 Ca 0.20 -1.35 -0.08 0.00 -0.01 0.00 0.00 66.41 65.17 1hqy h THR 352 Cb 0.54 1.44 -0.02 0.00 -1.07 0.00 0.00 68.15 69.04 1hqy h THR 352 CO -0.03 0.44 0.04 0.58 -0.01 0.00 0.00 175.52 176.54 1hqy h VAL 353 N 0.51 1.26 -0.54 0.00 2.07 -1.19 -2.82 116.25 115.54 1hqy h VAL 353 Ca 0.07 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1hqy h VAL 353 Cb 0.77 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1hqy h VAL 353 CO 0.06 0.37 0.25 1.56 0.02 0.00 0.00 177.57 179.83 1hqy h GLN 354 N 0.82 0.47 -0.34 1.57 4.20 -0.66 -1.02 115.11 120.14 1hqy h GLN 354 Ca 0.16 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.88 1hqy h GLN 354 Cb 0.48 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1hqy h GLN 354 CO 0.02 0.31 0.13 1.88 -0.67 0.00 0.00 178.83 180.50 1hqy h TYR 355 N 0.48 0.24 -0.43 2.96 0.05 -1.16 0.45 116.97 119.56 1hqy h TYR 355 Ca 0.25 0.02 0.07 0.00 0.05 0.00 0.00 58.73 59.11 1hqy h TYR 355 Cb 0.20 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.82 1hqy h TYR 355 CO -0.12 0.11 0.08 -0.22 -1.05 0.00 0.00 178.16 176.96 1hqy h LYS 356 N 0.29 0.20 0.25 4.88 3.64 -1.18 0.18 116.57 124.83 1hqy h LYS 356 Ca 0.15 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1hqy h LYS 356 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1hqy h LYS 356 CO -0.14 0.13 -0.22 0.00 -2.27 0.00 0.00 179.45 176.96 1hqy h ALA 357 N 1.33 -0.47 -0.44 5.00 0.00 -0.50 -1.41 119.26 122.78 1hqy h ALA 357 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1hqy h ALA 357 Cb 0.27 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1hqy h ALA 357 CO -0.28 -0.79 0.19 -0.07 0.00 0.00 0.00 179.25 178.30 1hqy h LEU 358 N -0.49 0.25 -1.62 0.00 3.38 -0.29 -1.80 115.31 114.73 1hqy h LEU 358 Ca -0.01 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1hqy h LEU 358 Cb 0.44 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1hqy h LEU 358 CO -0.03 0.18 -0.14 0.24 0.09 0.00 0.00 178.44 178.78 1hqy h MET 359 N 0.39 0.07 -0.03 1.13 2.86 -0.53 -1.80 114.93 117.01 1hqy h MET 359 Ca 0.20 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1hqy h MET 359 Cb 0.15 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1hqy h MET 359 CO -0.17 0.21 -0.41 0.00 1.06 0.00 0.00 176.91 177.60 1hqy h ALA 360 N 1.80 1.27 -0.09 6.32 0.00 -0.42 -0.76 119.26 127.38 1hqy h ALA 360 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1hqy h ALA 360 Cb 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hqy h ALA 360 CO 0.02 0.54 0.10 1.15 0.00 0.00 0.00 179.25 181.06 1hqy h THR 361 N 0.05 0.51 -0.02 0.00 2.02 -0.79 0.42 112.91 115.09 1hqy h THR 361 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1hqy h THR 361 Cb 0.75 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1hqy h THR 361 CO 0.06 0.00 -0.21 1.21 0.37 0.00 0.00 175.52 176.95 1hqy n GLU 362 N -3.84 1.59 -1.32 6.66 4.07 -0.41 -4.94 120.64 122.45 1hqy n GLU 362 Ca -0.01 -1.21 0.00 0.00 -0.06 0.00 0.00 57.16 55.88 1hqy n GLU 362 Cb 0.21 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 1hqy n GLU 362 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hqy n GLY 363 N 1.34 0.49 3.45 8.31 0.00 0.15 -4.38 105.19 114.56 1hqy n GLY 363 Ca 0.13 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.93 1hqy n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hqy s VAL 364 N -2.00 3.36 -0.38 1.61 1.01 -0.52 0.22 120.40 123.70 1hqy s VAL 364 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1hqy s VAL 364 Cb 0.00 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1hqy s VAL 364 CO 0.00 0.54 0.49 0.21 0.00 0.00 0.00 175.10 176.34 1hqy s ASN 365 N 0.02 6.26 -0.13 3.32 2.47 0.19 -3.29 114.94 123.78 1hqy s ASN 365 Ca -0.02 -0.28 -0.05 0.00 0.42 0.00 0.00 52.86 52.92 1hqy s ASN 365 Cb -0.14 -2.25 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 1hqy s ASN 365 CO 0.04 -0.54 0.05 -0.63 -3.72 0.00 0.00 177.10 172.31 1hqy s ILE 366 N 2.34 4.76 -0.04 -5.21 -1.09 -1.25 -0.08 121.20 120.61 1hqy s ILE 366 Ca 0.17 -0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.50 1hqy s ILE 366 Cb -0.16 -3.07 0.03 0.00 -1.58 0.00 0.00 42.46 37.68 1hqy s ILE 366 CO 0.14 0.56 0.10 -1.61 -1.23 0.00 0.00 174.94 172.90 1hqy s GLU 367 N -0.49 0.06 -0.19 2.79 0.41 -0.95 -4.90 118.70 115.43 1hqy s GLU 367 Ca 0.10 0.25 -0.07 0.00 -0.41 0.00 0.00 54.97 54.84 1hqy s GLU 367 Cb -0.12 -0.13 -0.04 0.00 -1.78 0.00 0.00 34.13 32.06 1hqy s GLU 367 CO 0.02 -0.12 0.07 -0.06 -0.49 0.00 0.00 175.26 174.67 1hqy s PHE 368 N 0.83 3.24 0.46 1.61 0.40 -1.26 0.11 117.98 123.35 1hqy s PHE 368 Ca -0.06 0.04 -0.11 0.00 -0.60 0.00 0.00 56.93 56.19 1hqy s PHE 368 Cb -0.09 -2.10 -0.06 0.00 0.51 0.00 0.00 43.02 41.28 1hqy s PHE 368 CO -0.03 0.11 0.84 0.95 0.70 0.00 0.00 175.22 177.79 1hqy s THR 369 N 0.49 4.74 0.24 0.64 -4.23 -0.64 -4.90 115.64 111.98 1hqy s THR 369 Ca 0.03 0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 1hqy s THR 369 Cb -0.13 -3.76 0.24 0.00 1.34 0.00 0.00 72.50 70.20 1hqy s THR 369 CO 0.01 -0.65 1.67 0.44 -0.54 0.00 0.00 174.62 175.55 1hqy h ASP 370 N 0.93 -0.09 0.69 3.99 5.19 -1.99 0.78 116.42 125.93 1hqy h ASP 370 Ca -0.47 0.16 -0.11 0.00 -0.62 0.00 0.00 57.03 55.99 1hqy h ASP 370 Cb 1.19 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.92 1hqy h ASP 370 CO 0.63 -0.08 -0.53 0.28 -3.12 0.00 0.00 179.24 176.42 1hqy h SER 371 N 0.21 0.00 -0.65 6.45 0.02 -1.95 -0.88 113.55 116.76 1hqy h SER 371 Ca 0.41 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 1hqy h SER 371 Cb 0.70 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1hqy h SER 371 CO -0.55 0.53 0.33 1.23 -1.14 0.00 0.00 176.83 177.23 1hqy h GLY 372 N 1.91 0.99 1.23 -3.77 0.00 -1.13 -0.62 103.07 101.68 1hqy h GLY 372 Ca -0.01 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 46.65 1hqy h GLY 372 CO 0.07 0.46 -0.64 -2.22 0.00 0.00 0.00 176.54 174.21 1hqy h ILE 373 N 0.90 1.29 -0.90 2.60 2.04 -1.09 -2.11 117.51 120.23 1hqy h ILE 373 Ca 0.23 -1.85 0.08 0.00 1.00 0.00 0.00 64.86 64.33 1hqy h ILE 373 Cb 0.09 1.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.89 1hqy h ILE 373 CO -0.03 0.59 0.55 0.50 0.00 0.00 0.00 178.15 179.76 1hqy h LYS 374 N 0.58 0.92 0.00 2.37 3.64 -0.84 -1.98 116.57 121.24 1hqy h LYS 374 Ca -0.01 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.19 1hqy h LYS 374 Cb 1.24 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1hqy h LYS 374 CO 0.13 0.61 -0.61 -0.09 -2.27 0.00 0.00 179.45 177.22 1hqy h ARG 375 N 0.94 0.00 -0.15 1.90 2.43 -0.91 -1.61 114.38 116.98 1hqy h ARG 375 Ca 0.41 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.55 1hqy h ARG 375 Cb 0.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1hqy h ARG 375 CO -0.22 0.61 -0.04 0.82 -1.51 0.00 0.00 179.97 179.63 1hqy h ILE 376 N 0.00 1.29 -0.44 1.20 2.04 -0.69 -1.13 117.51 119.78 1hqy h ILE 376 Ca -0.01 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1hqy h ILE 376 Cb 1.08 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1hqy h ILE 376 CO 0.08 0.29 0.23 0.00 0.00 0.00 0.00 178.15 178.76 1hqy h ALA 377 N 0.71 0.57 -0.49 1.87 0.00 -1.41 -1.91 119.26 118.60 1hqy h ALA 377 Ca 0.04 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1hqy h ALA 377 Cb 0.47 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1hqy h ALA 377 CO 0.02 0.10 0.06 0.93 0.00 0.00 0.00 179.25 180.36 1hqy h GLU 378 N 0.58 0.18 -0.02 0.00 5.08 -1.17 0.72 114.58 119.94 1hqy h GLU 378 Ca 0.15 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1hqy h GLU 378 Cb 0.07 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hqy h GLU 378 CO -0.02 0.12 0.01 0.00 -1.00 0.00 0.00 179.01 178.12 1hqy h ALA 379 N 1.40 0.03 -0.72 3.43 0.00 -0.88 -1.26 119.26 121.26 1hqy h ALA 379 Ca 0.24 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1hqy h ALA 379 Cb 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1hqy h ALA 379 CO -0.35 -0.42 0.39 0.00 0.00 0.00 0.00 179.25 178.87 1hqy h ALA 380 N 0.91 0.99 -0.68 0.00 0.00 -0.80 -0.11 119.26 119.56 1hqy h ALA 380 Ca 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1hqy h ALA 380 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1hqy h ALA 380 CO -0.00 0.05 0.19 2.35 0.00 0.00 0.00 179.25 181.84 1hqy h TRP 381 N 0.70 1.10 -0.25 0.00 2.91 -0.70 -2.44 115.95 117.26 1hqy h TRP 381 Ca 0.33 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.25 1hqy h TRP 381 Cb 0.26 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 1hqy h TRP 381 CO -0.08 0.88 0.16 0.37 -1.03 0.00 0.00 178.44 178.74 1hqy h GLN 382 N 1.01 0.31 -0.31 2.65 5.75 0.16 -0.24 115.11 124.45 1hqy h GLN 382 Ca 0.22 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.62 1hqy h GLN 382 Cb 0.31 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1hqy h GLN 382 CO -0.00 0.21 -0.15 0.28 -2.65 0.00 0.00 178.83 176.51 1hqy h VAL 383 N 0.32 1.24 -0.36 2.39 2.07 -1.14 0.33 116.25 121.12 1hqy h VAL 383 Ca 0.09 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 1hqy h VAL 383 Cb -0.03 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1hqy h VAL 383 CO -0.03 0.36 -0.21 0.78 0.02 0.00 0.00 177.57 178.50 1hqy h ASN 384 N 0.50 0.69 0.39 0.57 -0.26 -1.02 0.43 115.58 116.89 1hqy h ASN 384 Ca 0.09 -0.24 -0.30 0.00 -0.56 0.00 0.00 56.30 55.29 1hqy h ASN 384 Cb 0.56 -0.19 0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1hqy h ASN 384 CO 0.04 0.90 -1.34 -0.08 -1.06 0.00 0.00 177.43 175.88 1hqy h GLU 385 N 0.61 0.44 0.04 0.81 4.22 -0.71 -3.11 114.58 116.88 1hqy h GLU 385 Ca 0.09 -0.72 -0.00 0.00 0.08 0.00 0.00 59.36 58.81 1hqy h GLU 385 Cb 0.69 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1hqy h GLU 385 CO 0.05 1.34 -0.02 1.03 -2.18 0.00 0.00 179.01 179.23 1hqy h SER 386 N 0.14 -0.05 0.00 1.04 0.87 -0.25 -3.46 113.55 111.84 1hqy h SER 386 Ca -0.19 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1hqy h SER 386 Cb 2.04 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.01 1hqy h SER 386 CO 0.24 0.39 0.00 0.35 -0.53 0.00 0.00 176.83 177.28 1hqy n THR 387 N -4.91 0.00 -3.97 2.23 -2.24 0.15 -5.06 114.28 100.48 1hqy n THR 387 Ca -0.08 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.34 1hqy n THR 387 Cb 0.23 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1hqy n THR 387 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hqy s GLU 388 N 2.92 3.68 -0.48 -0.78 8.01 -1.25 -4.90 118.70 125.90 1hqy s GLU 388 Ca 0.00 -0.26 -0.27 0.00 0.01 0.00 0.00 54.97 54.45 1hqy s GLU 388 Cb 0.00 -3.18 0.03 0.00 -4.31 0.00 0.00 34.13 26.67 1hqy s GLU 388 CO 0.00 0.52 1.03 1.21 0.01 0.00 0.00 175.26 178.02 1hqy s ASN 389 N -0.30 6.55 -0.22 -0.19 3.04 -1.17 -4.40 114.94 118.25 1hqy s ASN 389 Ca 0.10 0.25 0.14 0.00 0.04 0.00 0.00 52.86 53.39 1hqy s ASN 389 Cb -0.12 -2.50 0.52 0.00 -1.54 0.00 0.00 41.25 37.61 1hqy s ASN 389 CO 0.01 -1.16 1.43 2.30 -3.04 0.00 0.00 177.10 176.65 1hqy n ILE 390 N 6.62 2.37 -4.88 -5.21 -5.35 -1.26 -4.88 119.36 106.77 1hqy n ILE 390 Ca 0.09 -2.17 0.00 0.00 -0.27 0.00 0.00 62.75 60.40 1hqy n ILE 390 Cb 0.49 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 1hqy n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hqy n GLY 391 N -0.76 1.16 0.29 3.28 0.00 -1.25 -2.99 105.19 104.92 1hqy n GLY 391 Ca 0.26 -0.62 0.17 0.00 0.00 0.00 0.00 46.02 45.83 1hqy n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqy h ALA 392 N -0.88 1.12 -1.10 4.61 0.00 -1.25 -2.62 119.26 119.14 1hqy h ALA 392 Ca 0.00 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.17 1hqy h ALA 392 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1hqy h ALA 392 CO 0.00 0.05 0.73 0.00 0.00 0.00 0.00 179.25 180.03 1hqy h ARG 393 N 0.00 0.25 -0.09 0.00 3.08 -1.73 0.51 114.38 116.40 1hqy h ARG 393 Ca -0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1hqy h ARG 393 Cb 0.26 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1hqy h ARG 393 CO 0.01 0.17 0.10 -0.09 -1.07 0.00 0.00 179.97 179.08 1hqy h ARG 394 N 0.26 0.00 -0.23 0.04 9.65 -1.63 -2.19 114.38 120.28 1hqy h ARG 394 Ca 0.60 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.37 1hqy h ARG 394 Cb 1.79 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.36 1hqy h ARG 394 CO -0.22 0.00 -0.34 -0.07 2.80 0.00 0.00 179.97 182.14 1hqy h LEU 395 N 0.00 0.50 -0.53 3.80 3.38 -1.13 -2.37 115.31 118.97 1hqy h LEU 395 Ca 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1hqy h LEU 395 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1hqy h LEU 395 CO -0.00 0.80 0.24 0.45 0.09 0.00 0.00 178.44 180.03 1hqy h HIS 396 N 0.41 0.77 -0.22 1.13 3.86 -1.53 0.24 115.15 119.81 1hqy h HIS 396 Ca 0.05 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 1hqy h HIS 396 Cb 0.79 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1hqy h HIS 396 CO 0.03 0.61 -0.40 1.79 0.86 0.00 0.00 177.93 180.82 1hqy h THR 397 N 0.71 1.32 0.47 2.45 1.35 -1.63 -0.59 112.91 116.99 1hqy h THR 397 Ca 0.18 -1.61 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 1hqy h THR 397 Cb 0.14 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1hqy h THR 397 CO -0.02 0.51 -0.23 0.58 -0.25 0.00 0.00 175.52 176.11 1hqy h VAL 398 N 0.36 0.51 -0.78 6.82 2.07 -1.31 -0.92 116.25 123.01 1hqy h VAL 398 Ca 0.01 -0.25 0.16 0.00 0.82 0.00 0.00 66.70 67.44 1hqy h VAL 398 Cb 1.00 0.62 -0.10 0.00 -1.52 0.00 0.00 31.29 31.28 1hqy h VAL 398 CO 0.09 0.04 0.29 0.25 0.02 0.00 0.00 177.57 178.26 1hqy h LEU 399 N -0.79 0.23 -0.63 2.57 5.85 -0.55 0.21 115.31 122.21 1hqy h LEU 399 Ca -0.06 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1hqy h LEU 399 Cb 0.56 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1hqy h LEU 399 CO 0.11 0.06 0.09 -0.33 -0.34 0.00 0.00 178.44 178.02 1hqy h GLU 400 N 0.40 1.06 -0.58 1.25 4.39 -0.89 -2.30 114.58 117.91 1hqy h GLU 400 Ca 0.44 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 1hqy h GLU 400 Cb 0.72 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1hqy h GLU 400 CO -0.45 0.99 0.04 -0.09 -1.16 0.00 0.00 179.01 178.34 1hqy h ARG 401 N 0.97 0.97 -0.43 2.33 9.65 -0.12 -1.30 114.38 126.45 1hqy h ARG 401 Ca 0.19 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1hqy h ARG 401 Cb 0.45 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1hqy h ARG 401 CO 0.02 0.93 0.14 1.25 2.80 0.00 0.00 179.97 185.11 1hqy h LEU 402 N 0.90 0.57 -1.17 3.80 5.85 -0.78 -3.05 115.31 121.44 1hqy h LEU 402 Ca 0.17 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1hqy h LEU 402 Cb 0.47 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1hqy h LEU 402 CO 0.02 0.55 -0.33 0.23 -0.34 0.00 0.00 178.44 178.57 1hqy n MET 403 N -4.34 1.46 -0.32 1.25 2.81 -0.89 -4.48 117.12 112.61 1hqy n MET 403 Ca 0.03 -1.17 0.33 0.00 -1.81 0.00 0.00 57.70 55.08 1hqy n MET 403 Cb 0.18 -1.48 0.71 0.00 -0.71 0.00 0.00 33.22 31.92 1hqy n MET 403 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1hqy h GLU 404 N 2.86 0.06 0.19 0.03 4.57 -1.12 0.58 114.58 121.74 1hqy h GLU 404 Ca 0.00 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1hqy h GLU 404 Cb 0.78 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1hqy h GLU 404 CO 0.00 0.04 -0.09 0.93 -1.18 0.00 0.00 179.01 178.71 1hqy h GLU 405 N 0.06 -0.25 -0.30 1.92 4.39 -1.81 -3.17 114.58 115.43 1hqy h GLU 405 Ca 0.57 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.28 1hqy h GLU 405 Cb 2.14 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.83 1hqy h GLU 405 CO -0.06 0.15 0.15 0.82 -1.16 0.00 0.00 179.01 178.91 1hqy h ILE 406 N -0.89 1.15 -0.95 3.13 1.08 -1.62 -2.63 117.51 116.78 1hqy h ILE 406 Ca -0.03 -0.41 0.23 0.00 -0.39 0.00 0.00 64.86 64.26 1hqy h ILE 406 Cb 0.51 0.87 -0.07 0.00 -3.07 0.00 0.00 36.82 35.06 1hqy h ILE 406 CO 0.04 0.15 0.63 -1.28 -0.69 0.00 0.00 178.15 177.00 1hqy h SER 407 N 0.35 0.38 0.07 1.72 0.87 -1.04 0.67 113.55 116.57 1hqy h SER 407 Ca 0.10 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.57 1hqy h SER 407 Cb 0.10 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1hqy h SER 407 CO -0.01 0.13 -0.67 0.22 -0.53 0.00 0.00 176.83 175.96 1hqy h TYR 408 N 0.37 0.28 0.00 2.24 3.20 -1.49 -3.34 116.97 118.23 1hqy h TYR 408 Ca 0.50 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 1hqy h TYR 408 Cb 1.32 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 1hqy h TYR 408 CO -0.00 1.26 -0.06 -0.44 -1.64 0.00 0.00 178.16 177.28 1hqy h ASP 409 N -0.65 0.00 0.00 -2.11 3.45 -1.04 -3.40 116.42 112.67 1hqy h ASP 409 Ca -0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.32 1hqy h ASP 409 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 1hqy h ASP 409 CO 0.04 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 177.77 1hqy n ALA 410 N -2.12 0.00 -0.31 3.45 0.00 0.23 -0.23 120.51 121.53 1hqy n ALA 410 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.59 1hqy n ALA 410 Cb 0.37 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.13 1hqy n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hqy h SER 411 N 0.00 -0.13 0.00 0.00 0.02 -1.82 0.60 113.55 112.22 1hqy h SER 411 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1hqy h SER 411 Cb 0.00 0.33 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1hqy h SER 411 CO 0.00 -0.24 0.00 0.47 -1.14 0.00 0.00 176.83 175.92 1hqy n ASP 412 N -5.31 0.00 -0.32 3.07 9.92 0.68 -2.80 116.55 121.79 1hqy n ASP 412 Ca 0.23 -1.11 0.03 0.00 -0.53 0.00 0.00 54.79 53.40 1hqy n ASP 412 Cb 0.74 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.29 1hqy n ASP 412 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1hqy n LEU 413 N -0.93 2.32 -4.54 0.64 4.32 0.21 -5.06 117.00 113.96 1hqy n LEU 413 Ca 0.20 -1.83 -0.43 0.00 -0.02 0.00 0.00 56.01 53.92 1hqy n LEU 413 Cb 0.09 -0.10 -0.00 0.00 -1.62 0.00 0.00 43.42 41.79 1hqy n LEU 413 CO 0.15 0.57 0.38 -0.24 -1.22 0.00 0.00 177.39 177.03 1hqy n SER 414 N 0.08 0.46 0.00 -1.43 2.88 -1.07 -2.25 113.62 112.29 1hqy n SER 414 Ca 0.06 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1hqy n SER 414 Cb 0.31 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1hqy n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hqy n GLY 415 N 1.44 0.50 3.81 0.46 0.00 0.13 -4.98 105.19 106.55 1hqy n GLY 415 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1hqy n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hqy s GLN 416 N -0.15 2.78 -0.77 1.61 -0.21 -0.95 -4.97 119.66 116.99 1hqy s GLN 416 Ca 0.00 -1.19 -0.04 0.00 0.02 0.00 0.00 55.36 54.15 1hqy s GLN 416 Cb 0.00 -2.48 0.20 0.00 1.00 0.00 0.00 33.01 31.72 1hqy s GLN 416 CO 0.00 0.29 0.64 -0.80 -2.12 0.00 0.00 175.29 173.29 1hqy s ASN 417 N -3.88 5.80 0.15 5.90 0.01 -1.26 -0.64 114.94 121.03 1hqy s ASN 417 Ca 0.36 -3.18 -0.28 0.00 -0.71 0.00 0.00 52.86 49.04 1hqy s ASN 417 Cb -0.07 -1.94 -0.07 0.00 0.41 0.00 0.00 41.25 39.58 1hqy s ASN 417 CO 0.25 -0.32 0.89 -0.63 -1.51 0.00 0.00 177.10 175.77 1hqy s ILE 418 N -0.56 4.39 -0.11 0.60 1.09 0.88 -4.97 121.20 122.52 1hqy s ILE 418 Ca 0.21 1.94 0.02 0.00 -1.10 0.00 0.00 60.65 61.72 1hqy s ILE 418 Cb -0.14 -4.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.02 1hqy s ILE 418 CO -0.08 0.42 -0.18 0.28 -0.10 0.00 0.00 174.94 175.28 1hqy s THR 419 N -0.57 1.67 -0.50 2.92 -1.32 -1.26 -2.24 115.64 114.33 1hqy s THR 419 Ca 0.42 -0.76 -0.17 0.00 -1.21 0.00 0.00 61.69 59.97 1hqy s THR 419 Cb -0.24 -1.49 0.08 0.00 -1.51 0.00 0.00 72.50 69.34 1hqy s THR 419 CO 0.29 0.47 0.52 -0.63 -2.21 0.00 0.00 174.62 173.06 1hqy s ILE 420 N 0.78 5.06 0.44 5.08 -1.09 0.29 -4.93 121.20 126.84 1hqy s ILE 420 Ca -0.10 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1hqy s ILE 420 Cb -0.16 -4.25 0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1hqy s ILE 420 CO 0.01 -0.75 0.12 -0.90 -1.23 0.00 0.00 174.94 172.20 1hqy n ASP 421 N 5.66 2.94 -0.27 3.58 3.85 -1.26 -1.63 116.55 129.42 1hqy n ASP 421 Ca -0.10 -2.78 0.07 0.00 -0.71 0.00 0.00 54.79 51.27 1hqy n ASP 421 Cb 0.44 0.18 0.21 0.00 -1.35 0.00 0.00 41.12 40.60 1hqy n ASP 421 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hqy h ALA 422 N 1.03 1.15 0.29 2.12 0.00 -1.86 -1.19 119.26 120.80 1hqy h ALA 422 Ca -0.33 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1hqy h ALA 422 Cb 1.07 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1hqy h ALA 422 CO 0.54 -0.23 -0.38 -0.44 0.00 0.00 0.00 179.25 178.74 1hqy h ASP 423 N 0.44 -1.06 0.11 0.00 5.19 -1.95 0.79 116.42 119.94 1hqy h ASP 423 Ca 0.45 0.10 0.02 0.00 -0.62 0.00 0.00 57.03 56.98 1hqy h ASP 423 Cb 0.72 0.37 -0.04 0.00 0.18 0.00 0.00 39.33 40.57 1hqy h ASP 423 CO -0.43 -0.50 -0.29 0.22 -3.12 0.00 0.00 179.24 175.12 1hqy h TYR 424 N -0.72 -0.77 -0.07 4.55 5.03 -1.83 -0.02 116.97 123.13 1hqy h TYR 424 Ca -0.01 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.35 1hqy h TYR 424 Cb 0.68 0.33 -0.06 0.00 1.55 0.00 0.00 36.73 39.23 1hqy h TYR 424 CO -0.26 -0.39 -0.51 0.28 -1.32 0.00 0.00 178.16 175.97 1hqy h VAL 425 N -0.50 0.04 -0.69 1.81 2.07 -1.04 -0.82 116.25 117.12 1hqy h VAL 425 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 1hqy h VAL 425 Cb 0.53 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1hqy h VAL 425 CO -0.17 0.00 0.46 0.28 0.02 0.00 0.00 177.57 178.15 1hqy h SER 426 N -0.60 0.51 0.63 0.57 0.02 -0.65 0.42 113.55 114.46 1hqy h SER 426 Ca 0.04 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1hqy h SER 426 Cb 0.69 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1hqy h SER 426 CO -0.39 0.31 -0.37 0.50 -1.14 0.00 0.00 176.83 175.74 1hqy h LYS 427 N 0.57 0.00 0.00 3.45 3.64 -0.00 -2.84 116.57 121.39 1hqy h LYS 427 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1hqy h LYS 427 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1hqy h LYS 427 CO -0.11 0.37 -1.67 0.72 -2.27 0.00 0.00 179.45 176.50 1hqy n HIS 428 N -3.72 0.00 -0.02 1.91 8.25 -0.33 -4.77 115.22 116.54 1hqy n HIS 428 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 1hqy n HIS 428 Cb 0.46 -0.34 -0.02 0.00 1.12 0.00 0.00 29.99 31.21 1hqy n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hqy n LEU 429 N -2.01 1.92 -0.34 2.41 4.77 -0.01 -4.79 117.00 118.95 1hqy n LEU 429 Ca -0.02 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.90 1hqy n LEU 429 Cb 0.48 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1hqy n LEU 429 CO 0.43 0.39 0.56 0.44 -1.33 0.00 0.00 177.39 177.88 1hqy h ASP 430 N 0.00 -1.60 -0.06 -1.43 3.45 -1.69 0.28 116.42 115.36 1hqy h ASP 430 Ca -0.08 0.30 0.03 0.00 0.43 0.00 0.00 57.03 57.70 1hqy h ASP 430 Cb 1.15 0.78 -0.03 0.00 -0.56 0.00 0.00 39.33 40.67 1hqy h ASP 430 CO -0.01 -0.29 -0.09 0.00 -1.57 0.00 0.00 179.24 177.28 1hqy h ALA 431 N 1.00 -0.05 -0.01 3.45 0.00 -1.89 0.14 119.26 121.90 1hqy h ALA 431 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1hqy h ALA 431 Cb 0.54 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1hqy h ALA 431 CO -0.90 -0.57 0.00 -0.07 0.00 0.00 0.00 179.25 177.72 1hqy h LEU 432 N -0.13 0.01 -0.52 0.00 4.07 -1.64 -1.71 115.31 115.38 1hqy h LEU 432 Ca 0.06 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1hqy h LEU 432 Cb 0.21 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1hqy h LEU 432 CO -0.14 0.02 0.30 0.58 -1.08 0.00 0.00 178.44 178.11 1hqy h VAL 433 N -0.01 1.02 -0.54 1.22 2.07 -0.25 -2.50 116.25 117.27 1hqy h VAL 433 Ca 0.00 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1hqy h VAL 433 Cb 0.01 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1hqy h VAL 433 CO -0.00 0.11 0.23 0.00 0.02 0.00 0.00 177.57 177.93 1hqy h ALA 434 N 1.24 1.40 -1.45 1.67 0.00 -0.54 -3.37 119.26 118.21 1hqy h ALA 434 Ca 0.21 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.41 1hqy h ALA 434 Cb 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 17.52 1hqy h ALA 434 CO -0.11 0.46 0.96 0.34 0.00 0.00 0.00 179.25 180.90 1hqy s ASP 435 N -6.57 6.26 0.07 0.00 3.68 -0.66 -4.93 116.67 114.52 1hqy s ASP 435 Ca -0.09 -0.90 -0.29 0.00 2.13 0.00 0.00 52.55 53.40 1hqy s ASP 435 Cb 0.16 -2.51 -0.14 0.00 -1.45 0.00 0.00 42.92 38.99 1hqy s ASP 435 CO 0.78 -1.61 1.45 -0.33 0.13 0.00 0.00 175.17 175.59 1hqy h GLU 436 N 9.76 -0.76 -1.02 4.34 5.08 -1.79 -1.70 114.58 128.49 1hqy h GLU 436 Ca -0.17 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.49 1hqy h GLU 436 Cb 1.05 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 30.36 1hqy h GLU 436 CO 1.26 -0.51 0.62 0.22 -1.00 0.00 0.00 179.01 179.61 1hqy h ASP 437 N -0.79 0.61 0.21 1.42 1.82 -1.94 0.76 116.42 118.51 1hqy h ASP 437 Ca -0.04 0.11 -0.08 0.00 -0.39 0.00 0.00 57.03 56.63 1hqy h ASP 437 Cb 0.70 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1hqy h ASP 437 CO -0.08 0.12 -0.32 0.25 -1.61 0.00 0.00 179.24 177.60 1hqy h LEU 438 N 0.54 0.17 -1.20 2.28 6.46 -1.82 -2.62 115.31 119.12 1hqy h LEU 438 Ca 0.62 -0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 58.26 1hqy h LEU 438 Cb 1.29 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 1hqy h LEU 438 CO -0.41 0.49 -0.19 0.28 -0.62 0.00 0.00 178.44 177.99 1hqy h SER 439 N 0.15 0.31 0.51 1.25 0.02 0.15 0.21 113.55 116.15 1hqy h SER 439 Ca 0.02 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1hqy h SER 439 Cb 0.64 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1hqy h SER 439 CO 0.05 0.52 0.00 0.54 -1.14 0.00 0.00 176.83 176.80 1hqy n ARG 440 N -4.20 0.17 -0.05 3.45 1.74 -0.90 -2.17 116.66 114.71 1hqy n ARG 440 Ca -0.00 0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 1hqy n ARG 440 Cb 0.33 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 1hqy n ARG 440 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1hqy n PHE 441 N -1.38 0.00 1.06 -1.55 3.72 -0.80 -4.85 117.46 113.67 1hqy n PHE 441 Ca 0.08 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1hqy n PHE 441 Cb 0.19 -0.37 0.12 0.00 -0.94 0.00 0.00 39.48 38.49 1hqy n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1hqy n ILE 442 N -3.54 0.00 -0.82 4.37 2.08 0.68 -5.13 119.36 117.00 1hqy n ILE 442 Ca -0.20 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.02 1hqy n ILE 442 Cb 0.60 0.72 0.00 0.00 -0.75 0.00 0.00 39.64 40.20 1hqy n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29