#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7g s HIS 56 N 0.00 3.46 0.06 5.64 3.76 -1.26 -4.69 115.29 122.27 3d7g s HIS 56 Ca 0.00 -2.61 0.01 0.00 -0.15 0.00 0.00 55.06 52.31 3d7g s HIS 56 Cb 0.00 -3.28 -0.00 0.00 1.11 0.00 0.00 32.58 30.40 3d7g s HIS 56 CO 0.00 -0.86 0.04 0.27 -0.85 0.00 0.00 174.74 173.34 3d7g n ASN 57 N 3.58 0.31 -0.04 1.40 0.23 -1.26 -5.01 115.26 114.47 3d7g n ASN 57 Ca 0.08 -1.39 -0.06 0.00 -0.53 0.00 0.00 54.58 52.68 3d7g n ASN 57 Cb 0.39 0.25 0.14 0.00 -2.08 0.00 0.00 39.78 38.48 3d7g n ASN 57 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3d7g h MET 58 N 0.00 0.63 -0.66 -3.83 1.85 -1.99 -2.47 114.93 108.46 3d7g h MET 58 Ca -0.05 -0.25 0.08 0.00 -0.61 0.00 0.00 59.70 58.87 3d7g h MET 58 Cb 0.22 -0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.15 3d7g h MET 58 CO 0.07 0.83 0.32 -0.22 -0.40 0.00 0.00 176.91 177.51 3d7g h LYS 59 N 0.55 0.55 -0.24 0.39 3.64 -1.96 0.17 116.57 119.67 3d7g h LYS 59 Ca 0.07 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 3d7g h LYS 59 Cb 0.73 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 3d7g h LYS 59 CO 0.06 0.36 -0.01 0.00 -2.27 0.00 0.00 179.45 177.60 3d7g h ALA 60 N 1.40 0.21 -0.02 5.00 0.00 -1.73 0.10 119.26 124.21 3d7g h ALA 60 Ca 0.32 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.32 3d7g h ALA 60 Cb 0.31 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3d7g h ALA 60 CO -0.25 -0.43 -0.10 0.35 0.00 0.00 0.00 179.25 178.83 3d7g h PHE 61 N 0.07 -0.25 -0.56 0.00 3.57 -0.95 -2.85 116.94 115.97 3d7g h PHE 61 Ca 0.11 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 3d7g h PHE 61 Cb 0.15 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3d7g h PHE 61 CO -0.20 -0.15 0.06 -0.07 -2.23 0.00 0.00 178.31 175.72 3d7g h LEU 62 N -0.16 0.86 -1.30 0.59 3.38 -0.40 -2.82 115.31 115.47 3d7g h LEU 62 Ca 0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3d7g h LEU 62 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d7g h LEU 62 CO -0.12 0.89 -0.10 0.44 0.09 0.00 0.00 178.44 179.65 3d7g h ASP 63 N 0.85 0.00 1.39 -0.43 3.32 -0.69 -2.47 116.42 118.39 3d7g h ASP 63 Ca 0.17 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3d7g h ASP 63 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3d7g h ASP 63 CO 0.01 0.10 -0.37 -0.08 -1.72 0.00 0.00 179.24 177.18 3d7g h GLU 64 N 0.00 0.00 -6.72 3.56 4.57 -1.26 -3.44 114.58 111.28 3d7g h GLU 64 Ca -0.00 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.65 3d7g h GLU 64 Cb 0.62 0.00 0.06 0.00 -0.16 0.00 0.00 28.75 29.27 3d7g h GLU 64 CO 0.01 0.37 0.82 -0.51 -1.18 0.00 0.00 179.01 178.53 3d7g s LEU 65 N -6.54 4.37 -0.07 1.64 1.43 -0.93 -4.92 118.68 113.67 3d7g s LEU 65 Ca 0.03 2.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 3d7g s LEU 65 Cb 0.08 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.70 3d7g s LEU 65 CO 0.71 -0.79 -0.11 -0.54 0.23 0.00 0.00 176.35 175.85 3d7g s LYS 66 N -0.01 1.61 0.28 1.70 1.02 -1.26 -5.02 119.74 118.06 3d7g s LYS 66 Ca 0.63 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 56.27 3d7g s LYS 66 Cb -0.44 -1.37 0.59 0.00 -0.52 0.00 0.00 37.83 36.09 3d7g s LYS 66 CO 0.41 -0.01 1.81 0.00 -0.92 0.00 0.00 175.35 176.64 3d7g h ALA 67 N 7.10 1.51 -0.41 5.17 0.00 -1.91 -1.82 119.26 128.89 3d7g h ALA 67 Ca -0.31 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3d7g h ALA 67 Cb 1.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3d7g h ALA 67 CO 0.47 0.10 0.12 1.05 0.00 0.00 0.00 179.25 180.99 3d7g h GLU 68 N 0.87 0.60 -0.18 0.00 4.11 -1.91 -1.30 114.58 116.78 3d7g h GLU 68 Ca 0.51 -0.09 -0.15 0.00 0.07 0.00 0.00 59.36 59.70 3d7g h GLU 68 Cb 0.62 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.77 3d7g h GLU 68 CO -0.31 0.53 -0.48 -0.91 0.07 0.00 0.00 179.01 177.91 3d7g h ASN 69 N 0.59 0.73 -0.64 3.06 2.35 -1.77 -1.75 115.58 118.15 3d7g h ASN 69 Ca 0.14 -0.58 0.05 0.00 -0.55 0.00 0.00 56.30 55.36 3d7g h ASN 69 Cb 0.19 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 3d7g h ASN 69 CO -0.01 1.18 0.35 0.40 -1.65 0.00 0.00 177.43 177.71 3d7g h ILE 70 N 0.31 0.98 -0.06 2.81 2.04 -1.08 -0.17 117.51 122.35 3d7g h ILE 70 Ca -0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3d7g h ILE 70 Cb 1.10 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3d7g h ILE 70 CO 0.10 0.12 0.03 0.50 0.00 0.00 0.00 178.15 178.91 3d7g h LYS 71 N 0.66 0.07 -0.56 2.37 3.64 -1.15 0.54 116.57 122.14 3d7g h LYS 71 Ca 0.28 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 3d7g h LYS 71 Cb 0.16 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3d7g h LYS 71 CO -0.17 0.05 0.35 0.87 -2.27 0.00 0.00 179.45 178.27 3d7g h LYS 72 N 0.07 0.67 -0.58 1.90 1.57 -0.98 -1.29 116.57 117.94 3d7g h LYS 72 Ca 0.03 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3d7g h LYS 72 Cb 0.00 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3d7g h LYS 72 CO -0.02 0.44 0.14 0.74 -0.57 0.00 0.00 179.45 180.19 3d7g h PHE 73 N 0.69 0.97 -0.22 -1.35 0.04 -0.75 -1.69 116.94 114.63 3d7g h PHE 73 Ca 0.22 -0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.89 3d7g h PHE 73 Cb -0.01 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 3d7g h PHE 73 CO -0.05 0.83 0.10 1.25 -0.60 0.00 0.00 178.31 179.84 3d7g h LEU 74 N 0.83 0.15 -0.47 1.54 5.85 -0.52 -0.19 115.31 122.50 3d7g h LEU 74 Ca 0.18 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.99 3d7g h LEU 74 Cb 0.34 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 3d7g h LEU 74 CO 0.00 0.12 0.07 0.22 -0.34 0.00 0.00 178.44 178.51 3d7g h TYR 75 N 0.23 0.11 -0.26 1.25 3.20 -1.15 -2.35 116.97 118.00 3d7g h TYR 75 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 3d7g h TYR 75 Cb 0.03 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3d7g h TYR 75 CO -0.10 -0.03 0.10 -0.97 -1.64 0.00 0.00 178.16 175.53 3d7g h ASN 76 N 0.20 0.32 0.10 -2.11 -0.73 -0.39 -2.72 115.58 110.25 3d7g h ASN 76 Ca 0.24 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.38 3d7g h ASN 76 Cb 0.32 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.83 3d7g h ASN 76 CO -0.33 0.30 -0.09 0.49 -0.37 0.00 0.00 177.43 177.43 3d7g n PHE 77 N -4.43 0.00 -1.00 0.67 3.72 -0.17 -4.36 117.46 111.89 3d7g n PHE 77 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 3d7g n PHE 77 Cb 0.13 -0.06 0.05 0.00 -0.94 0.00 0.00 39.48 38.66 3d7g n PHE 77 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3d7g n THR 78 N -0.27 0.88 0.11 4.37 -2.24 -1.03 -4.75 114.28 111.35 3d7g n THR 78 Ca 0.17 -1.00 -0.01 0.00 -2.27 0.00 0.00 64.05 60.93 3d7g n THR 78 Cb 0.33 0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.92 3d7g n THR 78 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3d7g h GLN 79 N 0.00 0.00 -4.75 -0.78 1.08 -1.76 -3.43 115.11 105.47 3d7g h GLN 79 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 3d7g h GLN 79 Cb 0.97 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.25 3d7g h GLN 79 CO 0.00 0.71 -0.70 0.96 -0.95 0.00 0.00 178.83 178.85 3d7g s ILE 80 N -2.99 0.80 0.61 2.54 -4.36 -1.26 -5.10 121.20 111.44 3d7g s ILE 80 Ca 0.02 -1.97 -0.18 0.00 -0.26 0.00 0.00 60.65 58.26 3d7g s ILE 80 Cb 0.09 -1.73 -0.03 0.00 1.25 0.00 0.00 42.46 42.05 3d7g s ILE 80 CO 0.77 -0.84 1.17 -2.84 0.24 0.00 0.00 174.94 173.44 3d7g s PRO 81 N -3.81 2.92 -0.43 0.37 0.02 -1.26 -4.71 135.00 128.11 3d7g s PRO 81 Ca 0.13 1.70 0.10 0.00 0.02 0.00 0.00 61.00 62.95 3d7g s PRO 81 Cb 0.05 -1.94 0.38 0.00 0.02 0.00 0.00 34.50 33.01 3d7g s PRO 81 CO -0.03 -1.21 0.91 0.72 -0.33 0.00 0.00 177.00 177.05 3d7g n HIS 82 N -1.80 2.02 -1.98 6.54 8.25 -1.09 -4.67 115.22 122.49 3d7g n HIS 82 Ca 0.13 -3.51 -0.41 0.00 -0.26 0.00 0.00 57.72 53.66 3d7g n HIS 82 Cb 0.50 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 3d7g n HIS 82 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3d7g s LEU 83 N -3.06 4.38 0.39 2.41 2.96 -1.21 -1.13 118.68 123.41 3d7g s LEU 83 Ca 0.41 2.80 -0.27 0.00 -0.22 0.00 0.00 54.13 56.86 3d7g s LEU 83 Cb 0.36 -3.65 -0.11 0.00 0.50 0.00 0.00 46.19 43.30 3d7g s LEU 83 CO -0.09 -0.69 1.27 0.00 -1.32 0.00 0.00 176.35 175.52 3d7g n ALA 84 N 1.14 1.26 -0.97 5.97 0.00 -1.26 -2.13 120.51 124.52 3d7g n ALA 84 Ca 0.02 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3d7g n ALA 84 Cb 0.40 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.60 3d7g n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7g n GLY 85 N 0.80 0.85 3.95 0.00 0.00 -1.26 -5.03 105.19 104.51 3d7g n GLY 85 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 3d7g n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d7g s THR 86 N -3.49 5.14 0.26 2.61 -4.23 -0.90 -4.83 115.64 110.20 3d7g s THR 86 Ca 0.00 -0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 59.82 3d7g s THR 86 Cb 0.00 -3.85 0.27 0.00 1.34 0.00 0.00 72.50 70.25 3d7g s THR 86 CO 0.00 -0.47 1.91 -0.08 -0.54 0.00 0.00 174.62 175.44 3d7g h GLU 87 N 0.89 1.22 -0.41 3.99 4.57 -1.96 -1.69 114.58 121.19 3d7g h GLU 87 Ca -0.50 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 57.60 3d7g h GLU 87 Cb 1.22 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 3d7g h GLU 87 CO 0.61 0.81 0.24 1.96 -1.18 0.00 0.00 179.01 181.45 3d7g h GLN 88 N 1.26 0.55 0.00 1.92 4.20 -1.90 0.92 115.11 122.06 3d7g h GLN 88 Ca 0.39 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.87 3d7g h GLN 88 Cb -0.00 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 3d7g h GLN 88 CO -0.12 0.39 -0.92 -0.97 -0.67 0.00 0.00 178.83 176.54 3d7g h ASN 89 N 0.56 0.00 -0.41 1.46 -1.24 -1.54 -2.00 115.58 112.40 3d7g h ASN 89 Ca 0.15 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.07 3d7g h ASN 89 Cb -0.01 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 3d7g h ASN 89 CO -0.03 0.92 -0.10 0.15 -1.29 0.00 0.00 177.43 177.08 3d7g h PHE 90 N 0.00 0.89 -0.90 0.67 3.57 -1.01 -1.55 116.94 118.62 3d7g h PHE 90 Ca -0.01 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 3d7g h PHE 90 Cb 1.66 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 3d7g h PHE 90 CO 0.00 0.92 0.49 1.96 -2.23 0.00 0.00 178.31 179.44 3d7g h GLN 91 N 0.61 1.25 -0.54 1.11 1.08 -0.71 -1.28 115.11 116.64 3d7g h GLN 91 Ca 0.10 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 3d7g h GLN 91 Cb 0.63 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 3d7g h GLN 91 CO 0.04 0.92 0.04 1.25 -0.95 0.00 0.00 178.83 180.13 3d7g h LEU 92 N 1.26 0.89 -0.60 1.46 5.85 -1.26 -1.04 115.31 121.87 3d7g h LEU 92 Ca 0.32 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.87 3d7g h LEU 92 Cb 0.03 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 40.71 3d7g h LEU 92 CO -0.05 0.96 -0.16 0.00 -0.34 0.00 0.00 178.44 178.85 3d7g h ALA 93 N 0.97 0.38 -0.52 1.25 0.00 -0.72 0.57 119.26 121.19 3d7g h ALA 93 Ca 0.16 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3d7g h ALA 93 Cb 0.47 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3d7g h ALA 93 CO 0.02 -0.44 0.02 0.87 0.00 0.00 0.00 179.25 179.72 3d7g h LYS 94 N -0.01 0.87 -0.10 0.00 1.57 -0.93 -0.08 116.57 117.90 3d7g h LYS 94 Ca 0.29 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3d7g h LYS 94 Cb 0.45 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3d7g h LYS 94 CO -0.62 0.86 0.05 0.37 -0.57 0.00 0.00 179.45 179.53 3d7g h GLN 95 N 0.81 0.14 -0.67 3.15 4.15 -0.56 -0.45 115.11 121.69 3d7g h GLN 95 Ca 0.16 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 3d7g h GLN 95 Cb 0.46 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 3d7g h GLN 95 CO 0.02 0.21 0.31 0.82 -1.93 0.00 0.00 178.83 178.26 3d7g h ILE 96 N 0.04 1.23 -0.22 2.39 2.04 -0.66 -0.39 117.51 121.94 3d7g h ILE 96 Ca 0.03 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.28 3d7g h ILE 96 Cb 0.11 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3d7g h ILE 96 CO -0.00 0.27 -0.04 -0.61 0.00 0.00 0.00 178.15 177.76 3d7g h GLN 97 N 0.93 0.01 -0.58 2.37 4.15 -0.88 0.13 115.11 121.25 3d7g h GLN 97 Ca 0.23 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 3d7g h GLN 97 Cb 0.14 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 3d7g h GLN 97 CO -0.03 0.01 0.34 0.77 -1.93 0.00 0.00 178.83 177.99 3d7g h SER 98 N 0.01 0.70 -0.31 -0.69 0.02 -0.63 -2.52 113.55 110.13 3d7g h SER 98 Ca 0.11 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 3d7g h SER 98 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3d7g h SER 98 CO -0.22 0.56 -0.13 1.56 -1.14 0.00 0.00 176.83 177.46 3d7g h GLN 99 N 0.78 0.63 -0.64 3.45 4.20 -0.66 -1.53 115.11 121.34 3d7g h GLN 99 Ca 0.21 -0.27 0.07 0.00 0.06 0.00 0.00 58.65 58.72 3d7g h GLN 99 Cb -0.01 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 3d7g h GLN 99 CO -0.04 0.85 0.42 -1.49 -0.67 0.00 0.00 178.83 177.90 3d7g h TRP 100 N 0.39 0.61 -0.05 2.96 4.06 -0.67 0.31 115.95 123.56 3d7g h TRP 100 Ca 0.07 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 3d7g h TRP 100 Cb 0.65 -0.20 -0.00 0.00 -1.00 0.00 0.00 29.16 28.61 3d7g h TRP 100 CO 0.06 0.32 0.02 0.87 -3.56 0.00 0.00 178.44 176.14 3d7g h LYS 101 N 0.60 0.07 -0.76 0.49 1.57 -1.21 -2.60 116.57 114.72 3d7g h LYS 101 Ca 0.28 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3d7g h LYS 101 Cb 0.33 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3d7g h LYS 101 CO -0.09 0.22 0.37 1.49 -0.57 0.00 0.00 179.45 180.88 3d7g h GLU 102 N -0.09 1.09 0.00 3.15 4.22 -0.62 -1.79 114.58 120.54 3d7g h GLU 102 Ca 0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.31 3d7g h GLU 102 Cb 0.17 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3d7g h GLU 102 CO -0.00 0.83 -0.01 0.74 -2.18 0.00 0.00 179.01 178.39 3d7g h PHE 103 N 1.08 0.00 0.00 0.92 0.04 -0.29 -3.46 116.94 115.23 3d7g h PHE 103 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 3d7g h PHE 103 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 3d7g h PHE 103 CO 0.01 0.01 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 3d7g n GLY 104 N -0.56 1.10 3.75 -1.45 0.00 -0.67 -4.14 105.19 103.22 3d7g n GLY 104 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3d7g n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7g s LEU 105 N 0.00 3.56 0.23 0.99 1.43 -1.00 -4.93 118.68 118.95 3d7g s LEU 105 Ca 0.00 2.30 -0.05 0.00 -1.03 0.00 0.00 54.13 55.35 3d7g s LEU 105 Cb 0.00 -4.59 0.22 0.00 0.03 0.00 0.00 46.19 41.86 3d7g s LEU 105 CO 0.00 -1.70 1.72 0.44 0.23 0.00 0.00 176.35 177.03 3d7g h ASP 106 N 0.54 0.89 -4.50 2.29 3.32 -1.45 -3.45 116.42 114.06 3d7g h ASP 106 Ca -0.49 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.21 3d7g h ASP 106 Cb 1.29 -0.24 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 3d7g h ASP 106 CO 0.54 0.94 -0.28 -0.55 -1.72 0.00 0.00 179.24 178.17 3d7g s SER 107 N -6.60 -0.27 -0.15 6.45 0.15 -1.19 -5.00 113.70 107.09 3d7g s SER 107 Ca -0.10 0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.87 3d7g s SER 107 Cb 0.14 0.49 0.06 0.00 -1.71 0.00 0.00 66.02 65.01 3d7g s SER 107 CO 0.83 -0.31 0.15 -0.69 1.20 0.00 0.00 173.24 174.42 3d7g s VAL 108 N -0.67 -0.21 0.21 4.45 1.01 -1.26 -0.65 120.40 123.28 3d7g s VAL 108 Ca -0.08 0.03 0.09 0.00 0.00 0.00 0.00 61.98 62.02 3d7g s VAL 108 Cb -0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 3d7g s VAL 108 CO 0.03 -0.11 -0.16 -1.61 0.00 0.00 0.00 175.10 173.25 3d7g s GLU 109 N 2.24 1.37 -0.11 2.72 0.41 -0.12 -4.95 118.70 120.26 3d7g s GLU 109 Ca 0.04 -1.59 -0.11 0.00 -0.41 0.00 0.00 54.97 52.90 3d7g s GLU 109 Cb -0.15 -1.26 -0.05 0.00 -1.78 0.00 0.00 34.13 30.90 3d7g s GLU 109 CO -0.09 0.22 0.25 -0.51 -0.49 0.00 0.00 175.26 174.64 3d7g s LEU 110 N -3.23 4.34 -0.22 1.80 1.43 -1.26 -0.88 118.68 120.66 3d7g s LEU 110 Ca 0.22 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 3d7g s LEU 110 Cb -0.02 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.92 3d7g s LEU 110 CO 0.08 0.27 -0.07 0.00 0.23 0.00 0.00 176.35 176.86 3d7g s ALA 111 N -0.42 2.71 0.21 4.21 0.00 0.23 -4.94 121.76 123.76 3d7g s ALA 111 Ca 0.17 -1.24 0.09 0.00 0.00 0.00 0.00 51.96 50.98 3d7g s ALA 111 Cb -0.13 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 3d7g s ALA 111 CO 0.05 -0.50 -0.05 -3.38 0.00 0.00 0.00 175.76 171.88 3d7g s HIS 112 N 1.42 2.67 0.06 0.00 -3.43 -1.26 -0.64 115.29 114.10 3d7g s HIS 112 Ca 0.05 -0.22 -0.09 0.00 -0.80 0.00 0.00 55.06 54.00 3d7g s HIS 112 Cb -0.14 -1.25 0.00 0.00 -1.43 0.00 0.00 32.58 29.76 3d7g s HIS 112 CO -0.05 0.56 0.20 0.71 -2.00 0.00 0.00 174.74 174.16 3d7g s TYR 113 N -1.96 0.08 -0.35 0.38 2.02 -0.84 -4.86 117.35 111.82 3d7g s TYR 113 Ca 0.28 -0.36 -0.04 0.00 -0.37 0.00 0.00 57.07 56.58 3d7g s TYR 113 Cb -0.08 -0.03 0.07 0.00 -0.40 0.00 0.00 41.96 41.52 3d7g s TYR 113 CO 0.17 -0.47 0.09 -0.51 -1.57 0.00 0.00 175.55 173.26 3d7g s ASP 114 N -2.34 5.14 0.25 2.29 1.01 -0.63 -0.37 116.67 122.02 3d7g s ASP 114 Ca -0.02 -1.46 0.09 0.00 0.71 0.00 0.00 52.55 51.88 3d7g s ASP 114 Cb 0.01 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 3d7g s ASP 114 CO -0.06 -0.37 -0.15 0.68 0.21 0.00 0.00 175.17 175.48 3d7g s VAL 115 N 1.27 2.04 -0.12 -1.27 -7.23 -0.45 -4.78 120.40 109.85 3d7g s VAL 115 Ca -0.00 -2.27 -0.29 0.00 -1.81 0.00 0.00 61.98 57.60 3d7g s VAL 115 Cb -0.21 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 3d7g s VAL 115 CO -0.01 -0.45 1.41 -0.22 -0.31 0.00 0.00 175.10 175.52 3d7g s LEU 116 N -3.43 4.23 0.53 1.32 2.96 -1.26 -0.55 118.68 122.48 3d7g s LEU 116 Ca 0.27 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 56.08 3d7g s LEU 116 Cb -0.01 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.15 3d7g s LEU 116 CO 0.11 -0.82 0.07 -0.76 -1.32 0.00 0.00 176.35 173.63 3d7g s LEU 117 N 3.70 2.26 -0.10 -0.68 1.43 -0.04 -4.83 118.68 120.42 3d7g s LEU 117 Ca 0.62 -1.64 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 3d7g s LEU 117 Cb -0.26 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.23 3d7g s LEU 117 CO 0.20 -0.96 0.26 -0.55 0.23 0.00 0.00 176.35 175.53 3d7g s SER 118 N -3.97 -0.28 -0.04 2.29 0.15 -1.26 -0.29 113.70 110.29 3d7g s SER 118 Ca 0.06 0.54 -0.11 0.00 0.70 0.00 0.00 55.95 57.14 3d7g s SER 118 Cb -0.00 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.83 3d7g s SER 118 CO 0.04 -0.12 0.25 -0.31 1.20 0.00 0.00 173.24 174.30 3d7g s TYR 119 N 0.54 -0.17 0.83 3.44 2.02 -0.72 -4.81 117.35 118.48 3d7g s TYR 119 Ca -0.03 0.34 -0.12 0.00 -0.37 0.00 0.00 57.07 56.89 3d7g s TYR 119 Cb -0.05 0.06 0.09 0.00 -0.40 0.00 0.00 41.96 41.67 3d7g s TYR 119 CO -0.03 -0.27 1.16 -2.14 -1.57 0.00 0.00 175.55 172.69 3d7g s PRO 120 N -0.80 1.60 -0.42 -1.71 0.02 -1.26 -1.41 135.00 131.02 3d7g s PRO 120 Ca -0.09 1.57 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 3d7g s PRO 120 Cb -0.05 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.71 3d7g s PRO 120 CO 0.02 -2.20 0.96 1.21 -0.33 0.00 0.00 177.00 176.66 3d7g s ASN 121 N -2.55 6.61 0.53 2.53 3.84 -1.26 -4.80 114.94 119.84 3d7g s ASN 121 Ca 0.69 0.41 0.29 0.00 0.21 0.00 0.00 52.86 54.45 3d7g s ASN 121 Cb -0.24 -2.47 1.44 0.00 -0.55 0.00 0.00 41.25 39.42 3d7g s ASN 121 CO 0.53 -0.98 1.94 0.11 -2.79 0.00 0.00 177.10 175.91 3d7g h LYS 122 N 8.79 0.01 -0.46 0.43 1.57 -1.95 -2.27 116.57 122.67 3d7g h LYS 122 Ca -0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3d7g h LYS 122 Cb 1.07 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3d7g h LYS 122 CO 1.02 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 180.15 3d7g n THR 123 N -4.32 1.62 -2.91 -0.16 -2.24 -1.26 -4.70 114.28 100.31 3d7g n THR 123 Ca 0.15 -1.28 -0.12 0.00 -2.27 0.00 0.00 64.05 60.53 3d7g n THR 123 Cb 0.80 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 3d7g n THR 123 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3d7g n HIS 124 N 0.57 -2.75 -2.02 4.78 -0.00 -0.86 -5.15 115.22 109.80 3d7g n HIS 124 Ca 0.20 -2.10 -0.37 0.00 -0.00 0.00 0.00 57.72 55.46 3d7g n HIS 124 Cb 0.72 1.08 0.03 0.00 -0.00 0.00 0.00 29.99 31.82 3d7g n HIS 124 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3d7g s PRO 125 N 0.39 3.15 0.23 1.57 0.02 -1.25 -4.48 135.00 134.62 3d7g s PRO 125 Ca 0.32 1.88 -0.30 0.00 0.02 0.00 0.00 61.00 62.92 3d7g s PRO 125 Cb 0.12 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 3d7g s PRO 125 CO -0.15 -1.08 0.97 -0.80 -0.33 0.00 0.00 177.00 175.61 3d7g s ASN 126 N -1.45 7.56 0.20 2.53 0.01 -1.26 -4.84 114.94 117.69 3d7g s ASN 126 Ca 0.74 1.98 -0.23 0.00 -0.71 0.00 0.00 52.86 54.64 3d7g s ASN 126 Cb -0.32 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 38.78 3d7g s ASN 126 CO 0.36 0.07 0.88 -0.72 -1.51 0.00 0.00 177.10 176.17 3d7g s TYR 127 N -0.98 -0.14 0.04 2.20 -0.85 -0.83 -4.79 117.35 112.00 3d7g s TYR 127 Ca 0.43 -0.23 0.08 0.00 -0.52 0.00 0.00 57.07 56.83 3d7g s TYR 127 Cb -0.27 0.67 -0.03 0.00 0.38 0.00 0.00 41.96 42.72 3d7g s TYR 127 CO 0.33 -0.99 -0.23 0.42 -1.52 0.00 0.00 175.55 173.57 3d7g s ILE 128 N -3.45 1.84 0.16 -3.49 1.01 -1.26 -0.52 121.20 115.49 3d7g s ILE 128 Ca 0.12 -1.26 0.09 0.00 0.00 0.00 0.00 60.65 59.61 3d7g s ILE 128 Cb -0.03 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 3d7g s ILE 128 CO 0.04 0.28 -0.20 -0.44 0.00 0.00 0.00 174.94 174.62 3d7g s SER 129 N -1.17 2.82 -0.15 3.58 0.01 0.62 -0.46 113.70 118.96 3d7g s SER 129 Ca 0.09 -0.82 -0.15 0.00 1.31 0.00 0.00 55.95 56.38 3d7g s SER 129 Cb -0.09 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 3d7g s SER 129 CO 0.02 0.02 0.35 -0.63 0.41 0.00 0.00 173.24 173.41 3d7g s ILE 130 N -1.76 5.27 -0.14 1.44 1.01 -0.64 -0.53 121.20 125.85 3d7g s ILE 130 Ca 0.15 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.49 3d7g s ILE 130 Cb -0.07 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.71 3d7g s ILE 130 CO 0.07 0.36 -0.20 -0.51 0.00 0.00 0.00 174.94 174.66 3d7g s ILE 131 N 0.56 2.32 0.94 2.92 2.07 0.26 -0.65 121.20 129.63 3d7g s ILE 131 Ca 0.19 -0.90 -0.15 0.00 -1.41 0.00 0.00 60.65 58.38 3d7g s ILE 131 Cb -0.14 -1.94 0.18 0.00 0.13 0.00 0.00 42.46 40.70 3d7g s ILE 131 CO 0.06 0.54 1.29 0.54 -1.91 0.00 0.00 174.94 175.46 3d7g s ASN 132 N 0.68 3.27 0.48 4.50 2.20 0.49 -1.05 114.94 125.52 3d7g s ASN 132 Ca -0.09 0.37 0.33 0.00 -0.94 0.00 0.00 52.86 52.53 3d7g s ASN 132 Cb -0.16 -0.50 1.45 0.00 -2.00 0.00 0.00 41.25 40.04 3d7g s ASN 132 CO 0.02 -2.64 1.70 -0.08 -2.94 0.00 0.00 177.10 173.15 3d7g h GLU 133 N -1.58 0.11 -0.01 3.55 4.81 -1.89 0.17 114.58 119.73 3d7g h GLU 133 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3d7g h GLU 133 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3d7g h GLU 133 CO 0.43 0.07 -0.02 -0.25 -0.73 0.00 0.00 179.01 178.51 3d7g n ASP 134 N -4.39 1.49 0.00 1.04 8.00 -1.26 -4.92 116.55 116.51 3d7g n ASP 134 Ca 0.33 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.36 3d7g n ASP 134 Cb 1.37 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 3d7g n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7g n GLY 135 N 1.19 0.46 3.73 0.44 0.00 0.60 -5.05 105.19 106.56 3d7g n GLY 135 Ca 0.18 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 3d7g n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d7g s ASN 136 N -2.88 7.43 -0.62 1.61 0.01 -1.25 -4.83 114.94 114.40 3d7g s ASN 136 Ca 0.00 1.71 -0.25 0.00 -0.71 0.00 0.00 52.86 53.61 3d7g s ASN 136 Cb 0.00 -2.56 0.04 0.00 0.41 0.00 0.00 41.25 39.14 3d7g s ASN 136 CO 0.00 -0.07 1.05 -1.61 -1.51 0.00 0.00 177.10 174.96 3d7g s GLU 137 N 0.10 3.28 0.11 -0.60 2.02 -1.26 -0.38 118.70 121.97 3d7g s GLU 137 Ca 0.46 -0.32 0.24 0.00 0.02 0.00 0.00 54.97 55.37 3d7g s GLU 137 Cb -0.22 -4.11 0.36 0.00 0.10 0.00 0.00 34.13 30.25 3d7g s GLU 137 CO 0.28 -1.72 1.33 0.44 0.02 0.00 0.00 175.26 175.61 3d7g n ILE 138 N 6.24 0.32 -3.74 -1.63 -5.35 0.18 -4.82 119.36 110.55 3d7g n ILE 138 Ca 0.02 -0.25 -0.12 0.00 -0.27 0.00 0.00 62.75 62.12 3d7g n ILE 138 Cb 0.47 -0.10 -0.11 0.00 -1.74 0.00 0.00 39.64 38.17 3d7g n ILE 138 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3d7g s PHE 139 N -3.15 -0.41 -0.02 4.28 5.36 -1.17 -4.97 117.98 117.90 3d7g s PHE 139 Ca 0.07 0.95 0.06 0.00 -0.96 0.00 0.00 56.93 57.05 3d7g s PHE 139 Cb 0.14 0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.94 3d7g s PHE 139 CO 0.72 -0.22 -0.20 -0.80 -1.46 0.00 0.00 175.22 173.25 3d7g s ASN 140 N 0.64 2.38 0.87 6.13 0.01 -1.26 -1.61 114.94 122.10 3d7g s ASN 140 Ca -0.04 -0.37 -0.12 0.00 -0.71 0.00 0.00 52.86 51.63 3d7g s ASN 140 Cb -0.05 -0.27 0.11 0.00 0.41 0.00 0.00 41.25 41.46 3d7g s ASN 140 CO -0.04 0.25 1.11 0.42 -1.51 0.00 0.00 177.10 177.32 3d7g s THR 141 N -0.47 2.59 0.63 1.60 -4.23 0.39 -4.98 115.64 111.17 3d7g s THR 141 Ca 0.08 0.19 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 3d7g s THR 141 Cb -0.08 -2.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.89 3d7g s THR 141 CO -0.01 -0.25 1.22 -0.55 -0.54 0.00 0.00 174.62 174.49 3d7g s SER 142 N -3.77 4.91 0.00 3.99 0.15 -1.26 -4.70 113.70 113.02 3d7g s SER 142 Ca 0.63 2.41 0.25 0.00 0.70 0.00 0.00 55.95 59.93 3d7g s SER 142 Cb -0.16 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 3d7g s SER 142 CO 0.55 -1.78 1.35 0.18 1.20 0.00 0.00 173.24 174.74 3d7g n LEU 143 N -1.87 0.56 -3.50 3.45 4.77 -1.26 -4.88 117.00 114.27 3d7g n LEU 143 Ca 0.14 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 3d7g n LEU 143 Cb 0.49 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 3d7g n LEU 143 CO 0.46 0.14 0.66 0.72 -1.33 0.00 0.00 177.39 178.03 3d7g s PHE 144 N -3.00 -0.37 0.15 -1.77 -0.12 -1.26 -4.74 117.98 106.86 3d7g s PHE 144 Ca 0.11 0.24 -0.30 0.00 -0.05 0.00 0.00 56.93 56.93 3d7g s PHE 144 Cb 0.17 0.54 -0.07 0.00 -0.63 0.00 0.00 43.02 43.03 3d7g s PHE 144 CO 0.72 -0.57 0.94 -1.21 -0.05 0.00 0.00 175.22 175.06 3d7g s GLU 145 N -3.10 4.73 -0.04 1.99 2.02 -1.26 -4.99 118.70 118.06 3d7g s GLU 145 Ca 0.04 1.44 -0.34 0.00 0.02 0.00 0.00 54.97 56.13 3d7g s GLU 145 Cb -0.01 -3.35 -0.12 0.00 0.10 0.00 0.00 34.13 30.76 3d7g s GLU 145 CO -0.09 0.32 1.84 -2.30 0.02 0.00 0.00 175.26 175.05 3d7g n PRO 146 N 2.38 2.24 -2.12 0.39 -0.02 -1.26 -4.90 135.00 131.71 3d7g n PRO 146 Ca 0.01 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 61.95 3d7g n PRO 146 Cb 0.49 -2.66 0.02 0.00 -0.02 0.00 0.00 33.50 31.32 3d7g n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d7g s PRO 147 N 3.59 3.25 0.87 0.52 0.04 -1.26 -4.99 135.00 137.02 3d7g s PRO 147 Ca 0.90 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.60 3d7g s PRO 147 Cb -0.67 -2.06 0.11 0.00 0.04 0.00 0.00 34.50 31.93 3d7g s PRO 147 CO 0.48 -0.97 1.10 -1.25 0.04 0.00 0.00 177.00 176.40 3d7g s PRO 148 N -3.17 1.45 -0.06 0.56 0.04 -1.26 -4.67 135.00 127.89 3d7g s PRO 148 Ca 0.73 0.69 -0.37 0.00 0.04 0.00 0.00 61.00 62.10 3d7g s PRO 148 Cb -0.29 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 3d7g s PRO 148 CO 0.32 -2.07 1.64 -2.30 0.04 0.00 0.00 177.00 174.63 3d7g n PRO 149 N -3.75 1.58 -0.16 0.56 -0.02 -1.26 -1.28 135.00 130.67 3d7g n PRO 149 Ca 0.07 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3d7g n PRO 149 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3d7g n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7g n GLY 150 N 3.67 1.12 0.18 -1.23 0.00 -1.26 -4.83 105.19 102.84 3d7g n GLY 150 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.26 3d7g n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d7g n TYR 151 N -2.00 0.08 0.23 1.61 4.01 -0.40 -4.65 117.16 116.02 3d7g n TYR 151 Ca 0.00 -0.25 0.08 0.00 -0.16 0.00 0.00 57.90 57.56 3d7g n TYR 151 Cb 0.00 -0.02 0.37 0.00 -0.31 0.00 0.00 39.34 39.38 3d7g n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d7g n GLU 152 N 0.02 0.09 -0.14 -0.72 4.71 -1.20 -1.89 120.64 121.51 3d7g n GLU 152 Ca 0.03 0.49 0.05 0.00 -0.01 0.00 0.00 57.16 57.73 3d7g n GLU 152 Cb 0.20 -1.75 0.13 0.00 -1.01 0.00 0.00 31.44 29.01 3d7g n GLU 152 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3d7g n ASN 153 N -1.94 2.74 -4.73 1.62 5.15 -1.26 -4.99 115.26 111.85 3d7g n ASN 153 Ca 0.01 -1.91 -0.41 0.00 -0.60 0.00 0.00 54.58 51.66 3d7g n ASN 153 Cb 0.09 -0.19 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 3d7g n ASN 153 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d7g s VAL 154 N -0.98 3.30 0.40 3.44 1.01 -0.79 -5.03 120.40 121.74 3d7g s VAL 154 Ca 0.21 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.29 3d7g s VAL 154 Cb 0.11 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.84 3d7g s VAL 154 CO 0.15 0.14 0.55 -0.55 0.00 0.00 0.00 175.10 175.39 3d7g s SER 155 N 0.49 5.76 -1.08 3.32 0.15 -1.26 -4.54 113.70 116.55 3d7g s SER 155 Ca 0.58 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.95 3d7g s SER 155 Cb -0.36 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 3d7g s SER 155 CO 0.36 -0.65 0.00 0.47 1.20 0.00 0.00 173.24 174.62 3d7g n ASP 156 N -1.81 -3.96 -4.64 5.45 8.00 -1.26 -4.78 116.55 113.55 3d7g n ASP 156 Ca 0.05 0.02 -0.43 0.00 0.71 0.00 0.00 54.79 55.14 3d7g n ASP 156 Cb 0.59 -3.10 -0.02 0.00 -0.02 0.00 0.00 41.12 38.57 3d7g n ASP 156 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7g s ILE 157 N -2.60 4.55 0.07 0.53 1.01 -1.26 -4.82 121.20 118.69 3d7g s ILE 157 Ca 0.00 1.76 -0.31 0.00 0.00 0.00 0.00 60.65 62.10 3d7g s ILE 157 Cb 0.00 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.02 3d7g s ILE 157 CO 0.00 -0.42 1.34 0.54 0.00 0.00 0.00 174.94 176.40 3d7g s VAL 158 N 3.55 3.59 0.88 2.92 0.11 -1.26 -4.98 120.40 125.20 3d7g s VAL 158 Ca 0.45 1.11 -0.11 0.00 -2.93 0.00 0.00 61.98 60.49 3d7g s VAL 158 Cb -0.13 -3.71 0.12 0.00 -1.53 0.00 0.00 36.38 31.13 3d7g s VAL 158 CO 0.14 0.07 1.10 -2.16 -3.33 0.00 0.00 175.10 170.91 3d7g s PRO 159 N 1.39 1.38 0.26 1.54 0.04 -1.26 -4.91 135.00 133.45 3d7g s PRO 159 Ca 0.63 1.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.51 3d7g s PRO 159 Cb -0.34 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 3d7g s PRO 159 CO 0.29 -2.25 1.48 -2.30 0.04 0.00 0.00 177.00 174.26 3d7g n PRO 160 N -3.93 2.30 -3.54 0.56 -0.02 -1.26 -4.96 135.00 124.14 3d7g n PRO 160 Ca 0.09 0.82 -0.10 0.00 -2.02 0.00 0.00 63.50 62.29 3d7g n PRO 160 Cb 0.53 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 3d7g n PRO 160 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d7g s PHE 161 N -0.08 -0.41 -0.45 6.00 -0.12 -1.26 -4.88 117.98 116.79 3d7g s PHE 161 Ca 0.66 0.16 -0.16 0.00 -0.05 0.00 0.00 56.93 57.53 3d7g s PHE 161 Cb -0.59 0.59 0.04 0.00 -0.63 0.00 0.00 43.02 42.44 3d7g s PHE 161 CO 0.50 -0.86 0.41 -1.12 -0.05 0.00 0.00 175.22 174.10 3d7g s SER 162 N -2.74 6.16 0.25 1.98 0.01 -1.26 -3.67 113.70 114.42 3d7g s SER 162 Ca 0.04 -0.99 -0.31 0.00 1.31 0.00 0.00 55.95 56.01 3d7g s SER 162 Cb -0.02 -2.20 -0.11 0.00 0.21 0.00 0.00 66.02 63.90 3d7g s SER 162 CO -0.07 -0.61 1.61 0.00 0.41 0.00 0.00 173.24 174.57 3d7g s ALA 163 N 1.92 3.79 0.00 1.44 0.00 -1.07 -2.18 121.76 125.64 3d7g s ALA 163 Ca 0.08 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3d7g s ALA 163 Cb -0.20 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3d7g s ALA 163 CO 0.10 -0.91 0.00 1.19 0.00 0.00 0.00 175.76 176.14 3d7g n PHE 164 N 2.88 0.00 -1.73 0.00 3.72 -1.26 -2.57 117.46 118.51 3d7g n PHE 164 Ca 0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 3d7g n PHE 164 Cb 0.37 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.91 3d7g n PHE 164 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3d7g n SER 165 N 0.00 3.26 -4.73 4.37 2.88 -0.93 -4.43 113.62 114.04 3d7g n SER 165 Ca 0.00 1.20 -0.29 0.00 -1.33 0.00 0.00 58.87 58.45 3d7g n SER 165 Cb 0.00 -1.54 0.15 0.00 -0.75 0.00 0.00 64.21 62.07 3d7g n SER 165 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7g s PRO 166 N -1.66 0.89 0.46 -1.46 0.04 -1.26 -4.78 135.00 127.23 3d7g s PRO 166 Ca 0.57 0.47 -0.16 0.00 0.04 0.00 0.00 61.00 61.91 3d7g s PRO 166 Cb -0.53 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 3d7g s PRO 166 CO 0.60 -2.41 0.92 -0.65 0.04 0.00 0.00 177.00 175.50 3d7g s GLN 167 N -5.09 3.99 0.00 4.56 -0.21 -1.26 -4.46 119.66 117.19 3d7g s GLN 167 Ca 0.64 0.89 0.00 0.00 0.02 0.00 0.00 55.36 56.91 3d7g s GLN 167 Cb -0.17 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.63 3d7g s GLN 167 CO 0.56 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 3d7g n GLY 168 N -1.21 1.29 2.49 3.09 0.00 -0.52 -4.83 105.19 105.50 3d7g n GLY 168 Ca 0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 45.05 3d7g n GLY 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d7g n MET 169 N -0.38 1.81 -1.99 1.61 2.81 -1.26 -1.34 117.12 118.38 3d7g n MET 169 Ca 0.00 -3.86 -0.41 0.00 -1.81 0.00 0.00 57.70 51.62 3d7g n MET 169 Cb 0.00 -1.83 -0.02 0.00 -0.71 0.00 0.00 33.22 30.67 3d7g n MET 169 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3d7g s PRO 170 N -2.90 4.25 -0.02 0.03 0.04 -1.25 -4.67 135.00 130.48 3d7g s PRO 170 Ca 0.41 2.36 0.07 0.00 0.04 0.00 0.00 61.00 63.87 3d7g s PRO 170 Cb 0.35 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 3d7g s PRO 170 CO -0.09 -0.36 -0.22 -1.21 0.04 0.00 0.00 177.00 175.16 3d7g s GLU 171 N -1.53 1.85 -0.01 4.56 2.02 -1.26 -1.32 118.70 123.01 3d7g s GLU 171 Ca 0.53 -0.79 -0.10 0.00 0.02 0.00 0.00 54.97 54.64 3d7g s GLU 171 Cb -0.43 -1.75 0.03 0.00 0.10 0.00 0.00 34.13 32.08 3d7g s GLU 171 CO 0.54 0.45 0.44 0.41 0.02 0.00 0.00 175.26 177.12 3d7g n GLY 172 N 2.61 0.48 3.86 -1.39 0.00 -0.03 -4.96 105.19 105.76 3d7g n GLY 172 Ca -0.16 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 3d7g n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d7g s ASP 173 N -1.96 6.72 0.28 1.61 1.01 -1.26 -0.88 116.67 122.20 3d7g s ASP 173 Ca 0.10 0.91 -0.26 0.00 0.71 0.00 0.00 52.55 54.01 3d7g s ASP 173 Cb -0.00 -2.22 -0.09 0.00 1.01 0.00 0.00 42.92 41.61 3d7g s ASP 173 CO -0.00 0.17 0.91 -0.76 0.21 0.00 0.00 175.17 175.70 3d7g s LEU 174 N -1.81 4.43 -0.05 1.23 1.43 -1.26 -1.76 118.68 120.88 3d7g s LEU 174 Ca 0.33 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 55.28 3d7g s LEU 174 Cb -0.15 -3.84 -0.00 0.00 0.03 0.00 0.00 46.19 42.24 3d7g s LEU 174 CO 0.18 0.01 -0.18 -0.69 0.23 0.00 0.00 176.35 175.90 3d7g s VAL 175 N -1.48 1.51 -0.20 -1.59 1.01 -0.05 -0.56 120.40 119.05 3d7g s VAL 175 Ca 0.46 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 3d7g s VAL 175 Cb -0.20 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3d7g s VAL 175 CO 0.25 0.43 0.34 -0.47 0.00 0.00 0.00 175.10 175.65 3d7g s TYR 176 N 0.14 3.38 -0.15 5.22 5.04 -0.72 -0.41 117.35 129.85 3d7g s TYR 176 Ca -0.07 0.55 0.17 0.00 -2.44 0.00 0.00 57.07 55.28 3d7g s TYR 176 Cb -0.13 -2.44 0.33 0.00 0.35 0.00 0.00 41.96 40.06 3d7g s TYR 176 CO 0.03 0.06 1.17 1.33 -1.34 0.00 0.00 175.55 176.80 3d7g n VAL 177 N 4.17 1.97 0.00 3.14 0.24 -0.64 -4.70 118.33 122.51 3d7g n VAL 177 Ca -0.10 -2.48 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 3d7g n VAL 177 Cb 0.51 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3d7g n VAL 177 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3d7g n ASN 178 N -1.35 0.00 -0.52 -1.34 5.15 -1.26 -0.75 115.26 115.20 3d7g n ASN 178 Ca 0.17 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.26 3d7g n ASN 178 Cb 0.66 0.00 0.40 0.00 -0.53 0.00 0.00 39.78 40.31 3d7g n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3d7g n TYR 179 N 13.94 0.18 -2.45 1.20 4.01 -1.26 -1.00 117.16 131.76 3d7g n TYR 179 Ca 0.00 -0.09 -0.21 0.00 -0.16 0.00 0.00 57.90 57.45 3d7g n TYR 179 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 3d7g n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d7g n ALA 180 N 0.25 -0.66 -1.52 -0.72 0.00 0.07 -4.82 120.51 113.12 3d7g n ALA 180 Ca 0.16 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.48 3d7g n ALA 180 Cb 0.32 -2.30 0.09 0.00 0.00 0.00 0.00 19.45 17.56 3d7g n ALA 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d7g s ARG 181 N -5.10 2.03 0.20 0.00 0.52 -1.26 -4.35 118.95 110.98 3d7g s ARG 181 Ca 0.02 0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 55.79 3d7g s ARG 181 Cb -0.01 -1.91 0.27 0.00 0.52 0.00 0.00 34.95 33.82 3d7g s ARG 181 CO 0.03 -1.67 1.70 1.15 0.02 0.00 0.00 175.30 176.53 3d7g h THR 182 N -1.12 0.62 0.00 0.02 2.02 -1.94 -0.81 112.91 111.70 3d7g h THR 182 Ca -0.47 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 3d7g h THR 182 Cb 1.27 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3d7g h THR 182 CO 0.59 0.04 -0.31 1.05 0.37 0.00 0.00 175.52 177.25 3d7g h GLU 183 N 0.21 0.00 -0.36 6.66 9.09 -1.99 -0.41 114.58 127.78 3d7g h GLU 183 Ca 0.30 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.63 3d7g h GLU 183 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 3d7g h GLU 183 CO -0.42 0.31 -0.08 -0.44 0.05 0.00 0.00 179.01 178.44 3d7g h ASP 184 N 0.00 0.70 -0.07 3.06 3.32 -1.54 -1.57 116.42 120.30 3d7g h ASP 184 Ca -0.00 -0.36 -0.13 0.00 0.02 0.00 0.00 57.03 56.56 3d7g h ASP 184 Cb 0.83 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3d7g h ASP 184 CO 0.04 0.89 -0.37 -0.26 -1.72 0.00 0.00 179.24 177.82 3d7g h PHE 185 N 0.49 0.69 -0.51 4.55 -1.00 -0.92 -2.02 116.94 118.22 3d7g h PHE 185 Ca 0.09 -0.19 0.06 0.00 2.81 0.00 0.00 57.97 60.74 3d7g h PHE 185 Cb 0.58 -0.15 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 3d7g h PHE 185 CO 0.05 0.87 0.23 0.74 -1.61 0.00 0.00 178.31 178.59 3d7g h PHE 186 N 0.49 0.41 -0.27 -0.55 0.04 -0.97 -1.55 116.94 114.53 3d7g h PHE 186 Ca 0.05 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 3d7g h PHE 186 Cb 0.87 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 3d7g h PHE 186 CO 0.04 0.17 0.12 -0.22 -0.60 0.00 0.00 178.31 177.82 3d7g h LYS 187 N 0.44 0.41 0.15 1.51 1.63 -1.07 0.29 116.57 119.93 3d7g h LYS 187 Ca 0.23 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.96 3d7g h LYS 187 Cb 0.19 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 3d7g h LYS 187 CO -0.20 0.42 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.08 3d7g h LEU 188 N 0.30 -0.17 0.15 5.20 3.38 -1.30 -0.18 115.31 122.69 3d7g h LEU 188 Ca 0.09 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 3d7g h LEU 188 Cb 0.16 0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.98 3d7g h LEU 188 CO -0.01 -0.08 -0.94 -0.33 0.09 0.00 0.00 178.44 177.17 3d7g h GLU 189 N -0.25 0.32 0.12 1.13 5.08 -1.22 0.23 114.58 120.00 3d7g h GLU 189 Ca -0.02 -0.54 -0.27 0.00 -1.00 0.00 0.00 59.36 57.52 3d7g h GLU 189 Cb 0.19 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3d7g h GLU 189 CO 0.03 1.26 -1.37 0.00 -1.00 0.00 0.00 179.01 177.93 3d7g h ARG 190 N -0.32 0.25 0.08 2.33 3.08 -0.54 -3.23 114.38 116.04 3d7g h ARG 190 Ca -0.17 -0.43 -0.37 0.00 0.07 0.00 0.00 59.98 59.08 3d7g h ARG 190 Cb 1.71 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.88 3d7g h ARG 190 CO 0.16 1.21 -2.13 -0.25 -1.07 0.00 0.00 179.97 177.89 3d7g n ASP 191 N -3.93 2.06 -0.05 7.04 8.00 -0.81 -4.47 116.55 124.39 3d7g n ASP 191 Ca -0.24 0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.48 3d7g n ASP 191 Cb 0.90 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 41.23 3d7g n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3d7g n MET 192 N -3.49 0.12 -3.00 -1.24 2.81 -0.14 -4.98 117.12 107.20 3d7g n MET 192 Ca -0.37 -0.10 -0.22 0.00 -1.81 0.00 0.00 57.70 55.20 3d7g n MET 192 Cb 1.00 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 32.04 3d7g n MET 192 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7g n LYS 193 N -1.35 -4.22 -3.32 0.03 4.01 -0.43 -4.96 118.16 107.93 3d7g n LYS 193 Ca 0.05 0.82 -0.38 0.00 -0.51 0.00 0.00 58.31 58.29 3d7g n LYS 193 Cb 0.34 -5.63 -0.06 0.00 -0.51 0.00 0.00 35.03 29.17 3d7g n LYS 193 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3d7g s ILE 194 N -3.10 5.19 -0.26 -0.18 1.01 0.70 -4.97 121.20 119.59 3d7g s ILE 194 Ca 0.28 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 61.77 3d7g s ILE 194 Cb -0.13 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 3d7g s ILE 194 CO 0.35 0.32 0.15 0.21 0.00 0.00 0.00 174.94 175.97 3d7g s ASN 195 N 0.65 5.83 0.00 3.58 3.84 -1.26 -4.05 114.94 123.53 3d7g s ASN 195 Ca 0.26 -0.02 0.28 0.00 0.21 0.00 0.00 52.86 53.58 3d7g s ASN 195 Cb -0.15 -2.07 1.01 0.00 -0.55 0.00 0.00 41.25 39.49 3d7g s ASN 195 CO 0.10 -0.01 1.72 0.00 -2.79 0.00 0.00 177.10 176.12 3d7g n SER 197 N -0.87 3.15 -0.06 0.00 2.88 -1.21 -0.96 113.62 116.55 3d7g n SER 197 Ca 0.13 1.04 -0.01 0.00 -1.33 0.00 0.00 58.87 58.71 3d7g n SER 197 Cb 0.31 -1.39 -0.00 0.00 -0.75 0.00 0.00 64.21 62.37 3d7g n SER 197 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7g n GLY 198 N 3.74 0.25 3.94 0.46 0.00 -0.25 -4.94 105.19 108.38 3d7g n GLY 198 Ca 0.19 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3d7g n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7g s LYS 199 N -1.38 3.51 -0.17 1.61 -0.14 -0.14 -4.67 119.74 118.36 3d7g s LYS 199 Ca 0.00 -0.34 -0.19 0.00 -1.36 0.00 0.00 55.97 54.08 3d7g s LYS 199 Cb 0.00 -2.74 -0.03 0.00 -1.68 0.00 0.00 37.83 33.38 3d7g s LYS 199 CO 0.00 0.27 0.55 0.42 -0.76 0.00 0.00 175.35 175.82 3d7g s ILE 200 N -2.11 5.10 -0.04 2.17 1.01 -0.72 0.17 121.20 126.78 3d7g s ILE 200 Ca 0.39 1.04 -0.09 0.00 0.00 0.00 0.00 60.65 62.00 3d7g s ILE 200 Cb -0.10 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 3d7g s ILE 200 CO 0.32 0.20 0.26 -0.69 0.00 0.00 0.00 174.94 175.04 3d7g s VAL 201 N 1.39 5.30 -0.15 2.92 1.01 -0.46 -0.87 120.40 129.55 3d7g s VAL 201 Ca 0.27 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.63 3d7g s VAL 201 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3d7g s VAL 201 CO 0.11 0.51 -0.21 -0.51 0.00 0.00 0.00 175.10 175.00 3d7g s ILE 202 N -1.15 2.16 0.04 2.22 2.07 0.45 -0.08 121.20 126.91 3d7g s ILE 202 Ca 0.22 -0.94 0.05 0.00 -1.41 0.00 0.00 60.65 58.57 3d7g s ILE 202 Cb -0.14 -1.88 -0.02 0.00 0.13 0.00 0.00 42.46 40.55 3d7g s ILE 202 CO 0.11 0.54 -0.15 0.00 -1.91 0.00 0.00 174.94 173.53 3d7g s ALA 203 N 0.90 1.25 0.17 1.50 0.00 -0.08 -1.61 121.76 123.88 3d7g s ALA 203 Ca -0.05 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 3d7g s ALA 203 Cb -0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.69 3d7g s ALA 203 CO -0.03 0.24 0.70 -0.98 0.00 0.00 0.00 175.76 175.69 3d7g s ARG 204 N -1.15 4.32 0.82 0.00 1.70 -0.17 -1.77 118.95 122.70 3d7g s ARG 204 Ca 0.02 0.91 -0.10 0.00 -0.47 0.00 0.00 55.73 56.09 3d7g s ARG 204 Cb -0.08 -3.07 0.09 0.00 -0.57 0.00 0.00 34.95 31.32 3d7g s ARG 204 CO 0.01 0.50 1.11 0.71 -1.08 0.00 0.00 175.30 176.56 3d7g s TYR 205 N -1.32 2.22 0.00 5.89 4.12 0.18 -4.39 117.35 124.06 3d7g s TYR 205 Ca 0.38 1.64 0.00 0.00 0.02 0.00 0.00 57.07 59.11 3d7g s TYR 205 Cb -0.19 -3.16 0.00 0.00 -1.52 0.00 0.00 41.96 37.08 3d7g s TYR 205 CO 0.22 -2.18 0.00 0.41 0.02 0.00 0.00 175.55 174.02 3d7g n GLY 206 N -0.66 3.63 4.84 0.71 0.00 -1.26 -4.73 105.19 107.71 3d7g n GLY 206 Ca 0.10 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3d7g n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d7g n LYS 207 N -1.34 0.00 -4.16 1.61 4.76 -1.26 -4.82 118.16 112.96 3d7g n LYS 207 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 3d7g n LYS 207 Cb 0.00 -0.03 -0.10 0.00 -1.84 0.00 0.00 35.03 33.06 3d7g n LYS 207 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d7g s VAL 208 N 0.00 0.66 0.27 -0.18 -7.23 -1.26 -4.71 120.40 107.96 3d7g s VAL 208 Ca 0.00 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 3d7g s VAL 208 Cb 0.00 -1.58 -0.13 0.00 0.56 0.00 0.00 36.38 35.22 3d7g s VAL 208 CO 0.00 -0.83 1.28 0.33 -0.31 0.00 0.00 175.10 175.56 3d7g n PHE 209 N 0.10 1.95 0.25 2.82 7.35 -1.26 -4.88 117.46 123.79 3d7g n PHE 209 Ca -0.13 0.54 0.09 0.00 -0.76 0.00 0.00 57.45 57.19 3d7g n PHE 209 Cb 0.60 -2.39 0.64 0.00 0.35 0.00 0.00 39.48 38.68 3d7g n PHE 209 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 3d7g h ARG 210 N 3.22 0.00 -0.69 -4.13 0.11 -1.95 -0.53 114.38 110.41 3d7g h ARG 210 Ca -0.44 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.63 3d7g h ARG 210 Cb 1.30 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.34 3d7g h ARG 210 CO 0.68 0.08 0.41 0.78 0.10 0.00 0.00 179.97 182.03 3d7g h GLY 211 N 0.30 1.00 1.04 0.08 0.00 -1.80 -2.06 103.07 101.63 3d7g h GLY 211 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 3d7g h GLY 211 CO 0.01 0.40 0.04 3.43 0.00 0.00 0.00 176.54 180.42 3d7g h ASN 212 N 0.95 0.95 -0.49 0.19 4.21 -1.39 -1.24 115.58 118.76 3d7g h ASN 212 Ca 0.25 -0.29 0.09 0.00 1.21 0.00 0.00 56.30 57.56 3d7g h ASN 212 Cb -0.03 -0.25 -0.07 0.00 -1.12 0.00 0.00 38.32 36.85 3d7g h ASN 212 CO -0.05 1.00 0.07 0.11 -1.29 0.00 0.00 177.43 177.28 3d7g h LYS 213 N 0.87 0.20 -0.27 0.81 1.57 -1.33 -0.14 116.57 118.27 3d7g h LYS 213 Ca 0.17 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 3d7g h LYS 213 Cb 0.49 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 3d7g h LYS 213 CO 0.02 0.13 -0.38 0.28 -0.57 0.00 0.00 179.45 178.93 3d7g h VAL 214 N 0.20 1.30 -0.57 0.50 2.07 -1.21 0.60 116.25 119.14 3d7g h VAL 214 Ca 0.24 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.24 3d7g h VAL 214 Cb 0.33 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 3d7g h VAL 214 CO -0.34 0.50 0.31 0.50 0.02 0.00 0.00 177.57 178.57 3d7g h LYS 215 N 0.48 0.58 -0.42 1.57 3.64 -1.07 0.16 116.57 121.52 3d7g h LYS 215 Ca 0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 3d7g h LYS 215 Cb 0.97 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 3d7g h LYS 215 CO 0.09 0.39 0.01 -0.91 -2.27 0.00 0.00 179.45 176.76 3d7g h ASN 216 N 0.60 0.71 -0.53 4.20 2.35 -0.75 -1.70 115.58 120.46 3d7g h ASN 216 Ca 0.25 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 3d7g h ASN 216 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3d7g h ASN 216 CO -0.15 0.84 0.26 0.00 -1.65 0.00 0.00 177.43 176.73 3d7g h ALA 217 N 0.90 0.68 -0.78 -0.83 0.00 -0.56 -1.69 119.26 116.98 3d7g h ALA 217 Ca 0.12 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3d7g h ALA 217 Cb 0.46 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3d7g h ALA 217 CO 0.02 0.23 0.47 0.37 0.00 0.00 0.00 179.25 180.33 3d7g h GLN 218 N 0.70 0.82 0.00 0.00 4.15 -0.47 -1.60 115.11 118.72 3d7g h GLN 218 Ca 0.18 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 3d7g h GLN 218 Cb 0.10 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 3d7g h GLN 218 CO -0.02 0.54 -0.18 -0.07 -1.93 0.00 0.00 178.83 177.17 3d7g h LEU 219 N 0.85 0.00 0.00 -2.39 3.38 -1.03 -1.78 115.31 114.34 3d7g h LEU 219 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3d7g h LEU 219 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3d7g h LEU 219 CO -0.18 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.53 3d7g n ALA 220 N -2.15 2.20 -0.62 1.53 0.00 -0.66 -4.92 120.51 115.89 3d7g n ALA 220 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3d7g n ALA 220 Cb 0.57 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.65 3d7g n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7g n GLY 221 N 0.61 0.69 3.60 0.00 0.00 -0.67 -3.30 105.19 106.13 3d7g n GLY 221 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 3d7g n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7g n ALA 222 N -0.14 -0.37 0.62 4.61 0.00 -0.64 -1.09 120.51 123.49 3d7g n ALA 222 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.32 3d7g n ALA 222 Cb 0.00 -2.09 0.08 0.00 0.00 0.00 0.00 19.45 17.43 3d7g n ALA 222 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d7g n LYS 223 N -1.80 1.33 -3.61 0.00 2.85 0.13 -4.76 118.16 112.30 3d7g n LYS 223 Ca 0.13 -1.51 -0.03 0.00 -1.05 0.00 0.00 58.31 55.85 3d7g n LYS 223 Cb 0.49 -1.31 -0.01 0.00 -0.65 0.00 0.00 35.03 33.55 3d7g n LYS 223 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3d7g s GLY 224 N -1.33 -0.34 -0.02 2.58 0.00 -1.25 -4.28 107.32 102.68 3d7g s GLY 224 Ca 0.20 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.10 3d7g s GLY 224 CO 0.20 0.35 -0.00 0.14 0.00 0.00 0.00 173.10 173.79 3d7g s VAL 225 N -2.52 0.15 -0.19 1.40 1.01 -0.44 -1.36 120.40 118.46 3d7g s VAL 225 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 3d7g s VAL 225 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 3d7g s VAL 225 CO -0.04 0.11 -0.08 -0.63 0.00 0.00 0.00 175.10 174.45 3d7g s ILE 226 N 0.66 3.15 -0.11 2.22 1.01 0.88 -2.04 121.20 126.97 3d7g s ILE 226 Ca -0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 3d7g s ILE 226 Cb -0.09 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 3d7g s ILE 226 CO -0.01 0.46 0.05 -0.76 0.00 0.00 0.00 174.94 174.68 3d7g s LEU 227 N 1.15 3.84 0.05 2.97 1.43 -0.50 -0.90 118.68 126.73 3d7g s LEU 227 Ca 0.01 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 3d7g s LEU 227 Cb -0.14 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 3d7g s LEU 227 CO -0.02 0.36 0.05 -0.72 0.23 0.00 0.00 176.35 176.25 3d7g s TYR 228 N -0.76 0.32 -0.42 0.29 -0.85 -0.73 -0.46 117.35 114.74 3d7g s TYR 228 Ca 0.12 -0.73 -0.20 0.00 -0.52 0.00 0.00 57.07 55.74 3d7g s TYR 228 Cb -0.12 -0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.02 3d7g s TYR 228 CO 0.03 -0.39 0.59 -1.12 -1.52 0.00 0.00 175.55 173.14 3d7g s SER 229 N -2.50 6.31 0.16 -0.18 0.01 -1.10 -0.64 113.70 115.76 3d7g s SER 229 Ca 0.00 -0.31 -0.27 0.00 1.31 0.00 0.00 55.95 56.68 3d7g s SER 229 Cb 0.03 -2.30 -0.07 0.00 0.21 0.00 0.00 66.02 63.88 3d7g s SER 229 CO -0.07 -0.69 0.84 -0.62 0.41 0.00 0.00 173.24 173.10 3d7g s ASP 230 N 1.92 7.43 0.63 2.44 2.15 -1.26 -3.90 116.67 126.08 3d7g s ASP 230 Ca 0.21 1.70 0.33 0.00 0.43 0.00 0.00 52.55 55.22 3d7g s ASP 230 Cb -0.15 -2.53 1.87 0.00 -0.30 0.00 0.00 42.92 41.81 3d7g s ASP 230 CO 0.17 0.13 2.14 -0.65 -0.17 0.00 0.00 175.17 176.79 3d7g h PRO 231 N 4.67 0.00 -0.26 4.34 0.11 -1.93 -0.73 132.00 138.20 3d7g h PRO 231 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d7g h PRO 231 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3d7g h PRO 231 CO 0.68 0.00 0.16 0.00 -0.21 0.00 0.00 178.00 178.63 3d7g h ALA 232 N 1.73 1.79 0.00 -0.75 0.00 -1.92 -0.75 119.26 119.37 3d7g h ALA 232 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3d7g h ALA 232 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3d7g h ALA 232 CO -0.00 0.19 -1.97 -0.25 0.00 0.00 0.00 179.25 177.22 3d7g n ASP 233 N -4.49 0.61 -0.18 0.00 8.00 -0.40 -4.63 116.55 115.46 3d7g n ASP 233 Ca 0.01 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.56 3d7g n ASP 233 Cb 0.08 1.63 0.07 0.00 -0.02 0.00 0.00 41.12 42.88 3d7g n ASP 233 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d7g n TYR 234 N -2.30 0.00 -3.58 1.24 4.02 -0.52 -4.86 117.16 111.16 3d7g n TYR 234 Ca -0.10 -0.57 -0.27 0.00 -0.01 0.00 0.00 57.90 56.94 3d7g n TYR 234 Cb 0.66 -0.10 -0.16 0.00 -0.02 0.00 0.00 39.34 39.72 3d7g n TYR 234 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3d7g s PHE 235 N -1.60 0.24 0.04 -0.72 5.36 -0.30 -3.20 117.98 117.80 3d7g s PHE 235 Ca 0.16 -0.56 -0.30 0.00 -0.96 0.00 0.00 56.93 55.28 3d7g s PHE 235 Cb 0.14 -0.78 -0.04 0.00 -0.34 0.00 0.00 43.02 42.00 3d7g s PHE 235 CO 0.02 -0.65 1.07 0.00 -1.46 0.00 0.00 175.22 174.19 3d7g s ALA 236 N 2.12 3.26 0.10 11.12 0.00 -1.26 -4.73 121.76 132.38 3d7g s ALA 236 Ca 0.05 0.67 -0.36 0.00 0.00 0.00 0.00 51.96 52.33 3d7g s ALA 236 Cb -0.16 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.42 3d7g s ALA 236 CO -0.21 -0.29 1.24 -2.30 0.00 0.00 0.00 175.76 174.20 3d7g n PRO 237 N 3.73 1.00 -0.93 0.00 -0.02 -1.26 -2.76 135.00 134.76 3d7g n PRO 237 Ca 0.07 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3d7g n PRO 237 Cb 0.49 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 3d7g n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7g n GLY 238 N 2.25 0.71 3.50 -1.23 0.00 -1.26 -5.03 105.19 104.13 3d7g n GLY 238 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3d7g n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7g s VAL 239 N -2.76 2.95 0.34 1.61 1.01 -1.11 -5.13 120.40 117.32 3d7g s VAL 239 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 60.50 3d7g s VAL 239 Cb 0.00 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 3d7g s VAL 239 CO 0.00 0.19 0.76 -0.54 0.00 0.00 0.00 175.10 175.51 3d7g s LYS 240 N -1.90 4.00 0.65 2.72 -0.14 -1.26 -4.81 119.74 119.00 3d7g s LYS 240 Ca 0.17 0.69 -0.17 0.00 -1.36 0.00 0.00 55.97 55.30 3d7g s LYS 240 Cb -0.11 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.62 3d7g s LYS 240 CO 0.09 0.11 1.01 0.43 -0.76 0.00 0.00 175.35 176.23 3d7g n SER 241 N -0.51 0.84 -4.69 2.83 7.64 -1.26 -2.13 113.62 116.35 3d7g n SER 241 Ca 0.04 0.76 -0.42 0.00 1.01 0.00 0.00 58.87 60.25 3d7g n SER 241 Cb 0.53 -1.42 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 3d7g n SER 241 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3d7g s TYR 242 N -1.60 2.36 -1.34 1.43 5.04 -0.05 -1.44 117.35 121.76 3d7g s TYR 242 Ca 0.77 0.24 0.11 0.00 -2.44 0.00 0.00 57.07 55.75 3d7g s TYR 242 Cb -0.38 -4.01 0.08 0.00 0.35 0.00 0.00 41.96 38.00 3d7g s TYR 242 CO 0.47 -4.09 0.84 -0.35 -1.34 0.00 0.00 175.55 171.07 3d7g n PRO 243 N 5.60 0.55 0.00 4.97 -0.04 -1.26 -4.78 135.00 140.03 3d7g n PRO 243 Ca 0.16 -1.13 0.11 0.00 -0.04 0.00 0.00 63.50 62.60 3d7g n PRO 243 Cb 0.40 -1.20 0.05 0.00 -0.04 0.00 0.00 33.50 32.70 3d7g n PRO 243 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d7g n ASP 244 N 0.59 2.09 -0.76 3.54 8.00 -0.52 -4.98 116.55 124.50 3d7g n ASP 244 Ca 0.06 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.02 3d7g n ASP 244 Cb 0.27 0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3d7g n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7g n GLY 245 N 1.40 1.35 1.41 0.44 0.00 -0.98 -4.67 105.19 104.13 3d7g n GLY 245 Ca 0.10 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.38 3d7g n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d7g n TRP 246 N 0.00 1.15 -2.35 1.61 4.27 -1.04 -2.77 117.44 118.31 3d7g n TRP 246 Ca 0.00 -0.55 -0.29 0.00 -3.89 0.00 0.00 57.50 52.77 3d7g n TRP 246 Cb 0.00 -0.10 -0.00 0.00 -1.36 0.00 0.00 31.31 29.85 3d7g n TRP 246 CO 0.00 0.00 0.00 -0.80 -2.29 0.00 0.00 177.69 174.60 3d7g s ASN 247 N -0.98 6.31 -0.14 -0.67 0.01 -0.90 -4.28 114.94 114.29 3d7g s ASN 247 Ca 0.49 1.19 -0.29 0.00 -0.71 0.00 0.00 52.86 53.54 3d7g s ASN 247 Cb 0.28 -2.36 -0.01 0.00 0.41 0.00 0.00 41.25 39.57 3d7g s ASN 247 CO 0.29 -0.67 1.04 -0.22 -1.51 0.00 0.00 177.10 176.04 3d7g s LEU 248 N -4.74 4.21 0.80 0.60 2.96 -1.19 -0.87 118.68 120.44 3d7g s LEU 248 Ca 0.52 1.52 -0.11 0.00 -0.22 0.00 0.00 54.13 55.83 3d7g s LEU 248 Cb -0.11 -3.55 0.07 0.00 0.50 0.00 0.00 46.19 43.10 3d7g s LEU 248 CO 0.46 -0.53 1.09 -2.16 -1.32 0.00 0.00 176.35 173.89 3d7g s PRO 249 N 2.41 2.07 0.29 0.98 0.04 -1.26 -4.87 135.00 134.65 3d7g s PRO 249 Ca 0.48 0.73 0.24 0.00 0.04 0.00 0.00 61.00 62.49 3d7g s PRO 249 Cb -0.18 -1.91 1.03 0.00 0.04 0.00 0.00 34.50 33.48 3d7g s PRO 249 CO 0.15 -1.65 1.73 0.78 0.04 0.00 0.00 177.00 178.05 3d7g h GLY 250 N -1.12 0.00 -0.06 0.56 0.00 -1.97 0.22 103.07 100.69 3d7g h GLY 250 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3d7g h GLY 250 CO 0.58 0.00 -0.33 0.61 0.00 0.00 0.00 176.54 177.39 3d7g n GLY 251 N -0.10 -0.47 3.80 4.60 0.00 -1.26 -1.89 105.19 109.88 3d7g n GLY 251 Ca 0.02 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 3d7g n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d7g s GLY 252 N -2.52 2.50 -0.06 -0.02 0.00 0.06 -4.53 107.32 102.75 3d7g s GLY 252 Ca 0.22 0.58 -0.08 0.00 0.00 0.00 0.00 44.72 45.44 3d7g s GLY 252 CO 0.54 0.89 0.21 0.14 0.00 0.00 0.00 173.10 174.89 3d7g s VAL 253 N -2.00 0.02 -0.36 1.40 1.01 -1.26 -3.70 120.40 115.51 3d7g s VAL 253 Ca 0.66 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.29 3d7g s VAL 253 Cb -0.15 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 3d7g s VAL 253 CO 0.19 -0.09 0.50 -1.58 0.00 0.00 0.00 175.10 174.12 3d7g s GLN 254 N -0.28 3.56 0.86 2.72 0.74 -1.26 -4.04 119.66 121.97 3d7g s GLN 254 Ca -0.04 -0.23 -0.12 0.00 0.05 0.00 0.00 55.36 55.02 3d7g s GLN 254 Cb -0.03 -3.83 0.11 0.00 1.10 0.00 0.00 33.01 30.36 3d7g s GLN 254 CO 0.01 -0.67 1.10 1.03 -0.55 0.00 0.00 175.29 176.21 3d7g s ARG 255 N 2.37 1.55 0.00 1.67 0.52 -0.79 -4.83 118.95 119.44 3d7g s ARG 255 Ca 0.18 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 3d7g s ARG 255 Cb -0.16 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.46 3d7g s ARG 255 CO 0.13 -1.99 0.00 0.41 0.02 0.00 0.00 175.30 173.88 3d7g n GLY 256 N -1.75 3.54 3.84 -3.53 0.00 -1.24 -4.84 105.19 101.21 3d7g n GLY 256 Ca 0.07 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 3d7g n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7g s ASN 257 N 0.00 5.85 -0.13 1.61 2.20 -1.26 -2.61 114.94 120.60 3d7g s ASN 257 Ca 0.00 1.54 0.16 0.00 -0.94 0.00 0.00 52.86 53.62 3d7g s ASN 257 Cb 0.00 -2.49 0.41 0.00 -2.00 0.00 0.00 41.25 37.17 3d7g s ASN 257 CO 0.00 -1.13 1.20 2.30 -2.94 0.00 0.00 177.10 176.53 3d7g n ILE 258 N -2.80 1.40 -1.46 0.54 -5.35 -1.06 -4.41 119.36 106.21 3d7g n ILE 258 Ca 0.07 -2.38 -0.31 0.00 -0.27 0.00 0.00 62.75 59.86 3d7g n ILE 258 Cb 0.54 0.20 0.07 0.00 -1.74 0.00 0.00 39.64 38.71 3d7g n ILE 258 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3d7g s LEU 259 N -2.06 3.00 -0.58 7.28 1.43 -1.26 -4.61 118.68 121.88 3d7g s LEU 259 Ca 0.36 1.63 0.06 0.00 -1.03 0.00 0.00 54.13 55.14 3d7g s LEU 259 Cb 0.37 -4.40 0.22 0.00 0.03 0.00 0.00 46.19 42.41 3d7g s LEU 259 CO -0.10 -1.73 0.59 0.59 0.23 0.00 0.00 176.35 175.93 3d7g n ASN 260 N -3.31 2.33 0.19 2.29 3.02 -0.50 -4.56 115.26 114.72 3d7g n ASN 260 Ca 0.08 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.64 3d7g n ASN 260 Cb 0.54 -0.67 0.14 0.00 -0.61 0.00 0.00 39.78 39.17 3d7g n ASN 260 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3d7g h LEU 261 N 4.61 0.00 -1.23 3.41 3.38 -1.88 -3.36 115.31 120.24 3d7g h LEU 261 Ca 0.17 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.59 3d7g h LEU 261 Cb 0.76 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.32 3d7g h LEU 261 CO 0.67 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 178.95 3d7g n ASN 262 N -2.99 -2.87 0.00 -0.43 3.02 -1.26 -1.53 115.26 109.20 3d7g n ASN 262 Ca 0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3d7g n ASN 262 Cb 0.53 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.90 3d7g n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d7g n GLY 263 N -1.51 0.73 0.19 7.41 0.00 -1.26 -4.32 105.19 106.43 3d7g n GLY 263 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 3d7g n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7g h ALA 264 N 0.00 0.98 0.00 4.61 0.00 -1.65 -3.47 119.26 119.73 3d7g h ALA 264 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3d7g h ALA 264 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3d7g h ALA 264 CO 0.00 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.08 3d7g n GLY 265 N 0.29 -0.25 3.67 0.00 0.00 -1.26 -4.38 105.19 103.25 3d7g n GLY 265 Ca 0.00 -1.23 -0.58 0.00 0.00 0.00 0.00 46.02 44.21 3d7g n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d7g n ASP 266 N 1.09 1.78 -0.04 1.61 2.03 -1.26 -4.81 116.55 116.94 3d7g n ASP 266 Ca 0.00 1.11 0.23 0.00 0.52 0.00 0.00 54.79 56.66 3d7g n ASP 266 Cb 0.00 -1.09 0.71 0.00 -0.72 0.00 0.00 41.12 40.03 3d7g n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d7g h PRO 267 N 5.79 0.00 0.00 -0.67 0.11 -1.88 -2.52 132.00 132.83 3d7g h PRO 267 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d7g h PRO 267 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 3d7g h PRO 267 CO 0.89 0.00 -0.53 1.28 -0.21 0.00 0.00 178.00 179.43 3d7g n LEU 268 N -4.20 0.59 -2.61 2.35 4.77 -1.26 -1.26 117.00 115.38 3d7g n LEU 268 Ca 0.12 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 3d7g n LEU 268 Cb 0.73 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 3d7g n LEU 268 CO 0.36 0.01 -0.03 0.35 -1.33 0.00 0.00 177.39 176.74 3d7g n THR 269 N -1.87 1.38 -1.70 -5.08 -2.24 -0.95 -1.22 114.28 102.61 3d7g n THR 269 Ca 0.04 -3.54 -0.42 0.00 -2.27 0.00 0.00 64.05 57.86 3d7g n THR 269 Cb 0.40 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 3d7g n THR 269 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3d7g n PRO 270 N -0.21 2.82 0.00 -0.78 -0.04 -1.25 -2.11 135.00 133.43 3d7g n PRO 270 Ca 0.17 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.65 3d7g n PRO 270 Cb 0.78 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 3d7g n PRO 270 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d7g n GLY 271 N 4.15 3.23 2.96 0.55 0.00 -1.26 -5.04 105.19 109.78 3d7g n GLY 271 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3d7g n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d7g s TYR 272 N -2.86 0.22 0.39 1.61 2.02 -0.89 -4.97 117.35 112.86 3d7g s TYR 272 Ca 0.00 -0.43 -0.26 0.00 -0.37 0.00 0.00 57.07 56.01 3d7g s TYR 272 Cb 0.00 -0.16 -0.09 0.00 -0.40 0.00 0.00 41.96 41.31 3d7g s TYR 272 CO 0.00 -0.15 1.25 -1.25 -1.57 0.00 0.00 175.55 173.83 3d7g s PRO 273 N -1.18 4.08 -1.58 -1.71 0.04 -1.26 -4.82 135.00 128.57 3d7g s PRO 273 Ca -0.13 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.85 3d7g s PRO 273 Cb -0.08 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.60 3d7g s PRO 273 CO -0.01 -0.36 2.79 0.00 0.04 0.00 0.00 177.00 179.46 3d7g n ALA 274 N 0.26 7.08 -1.32 8.56 0.00 -1.26 -4.78 120.51 129.05 3d7g n ALA 274 Ca 0.03 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.88 3d7g n ALA 274 Cb 0.44 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.48 3d7g n ALA 274 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3d7g n ASN 275 N 4.17 0.00 0.18 0.00 0.23 -1.26 -1.61 115.26 116.97 3d7g n ASN 275 Ca 0.72 -0.69 0.02 0.00 -0.53 0.00 0.00 54.58 54.10 3d7g n ASN 275 Cb 0.27 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.30 3d7g n ASN 275 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3d7g h GLU 276 N 0.00 0.00 -0.38 -3.83 4.57 -1.92 -2.99 114.58 110.03 3d7g h GLU 276 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d7g h GLU 276 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3d7g h GLU 276 CO 0.00 0.42 0.00 2.48 -1.18 0.00 0.00 179.01 180.73 3d7g n TYR 277 N -3.96 1.05 -2.13 0.92 0.18 -1.26 -5.02 117.16 106.94 3d7g n TYR 277 Ca -0.02 -0.73 -0.38 0.00 1.88 0.00 0.00 57.90 58.66 3d7g n TYR 277 Cb 0.46 -0.26 -0.00 0.00 -0.38 0.00 0.00 39.34 39.16 3d7g n TYR 277 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3d7g s ALA 278 N -2.22 3.06 -0.12 -3.48 0.00 -1.13 -4.98 121.76 112.89 3d7g s ALA 278 Ca 0.41 1.09 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 3d7g s ALA 278 Cb 0.30 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 3d7g s ALA 278 CO 0.14 -0.80 0.43 -0.47 0.00 0.00 0.00 175.76 175.07 3d7g s TYR 279 N -1.41 3.51 -0.07 0.00 5.04 -1.26 -4.99 117.35 118.17 3d7g s TYR 279 Ca 0.62 0.83 -0.02 0.00 -2.44 0.00 0.00 57.07 56.06 3d7g s TYR 279 Cb -0.33 -2.50 -0.03 0.00 0.35 0.00 0.00 41.96 39.45 3d7g s TYR 279 CO 0.41 0.20 0.02 1.03 -1.34 0.00 0.00 175.55 175.87 3d7g s ARG 280 N 0.53 2.99 0.66 4.97 0.52 -1.26 -4.79 118.95 122.56 3d7g s ARG 280 Ca 0.24 -0.42 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 3d7g s ARG 280 Cb -0.15 -2.81 -0.00 0.00 0.52 0.00 0.00 34.95 32.51 3d7g s ARG 280 CO 0.09 0.70 1.25 1.03 0.02 0.00 0.00 175.30 178.39 3d7g s ARG 281 N -1.02 2.54 0.64 3.54 0.52 -0.36 -5.01 118.95 119.80 3d7g s ARG 281 Ca 0.15 1.94 -0.16 0.00 -0.52 0.00 0.00 55.73 57.14 3d7g s ARG 281 Cb -0.11 -1.86 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 3d7g s ARG 281 CO 0.04 -1.57 1.11 0.20 0.02 0.00 0.00 175.30 175.09 3d7g s GLY 282 N -1.59 2.21 0.33 -3.53 0.00 -1.26 -4.84 107.32 98.64 3d7g s GLY 282 Ca 0.80 0.57 0.12 0.00 0.00 0.00 0.00 44.72 46.20 3d7g s GLY 282 CO 0.40 0.92 1.71 -2.22 0.00 0.00 0.00 173.10 173.90 3d7g h ILE 283 N 0.20 0.45 0.00 0.90 1.08 -1.98 0.90 117.51 119.06 3d7g h ILE 283 Ca -0.47 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.82 3d7g h ILE 283 Cb 1.25 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 3d7g h ILE 283 CO 0.55 0.09 -0.05 0.00 -0.69 0.00 0.00 178.15 178.04 3d7g h ALA 284 N 1.77 1.03 -0.45 1.87 0.00 -2.03 -1.46 119.26 120.00 3d7g h ALA 284 Ca 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3d7g h ALA 284 Cb 1.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.17 3d7g h ALA 284 CO -0.52 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.19 3d7g n GLU 285 N -3.20 2.48 -1.40 0.00 4.71 0.25 -5.01 120.64 118.47 3d7g n GLU 285 Ca -0.00 -2.24 -0.35 0.00 -0.01 0.00 0.00 57.16 54.56 3d7g n GLU 285 Cb 0.29 -1.44 0.10 0.00 -1.01 0.00 0.00 31.44 29.38 3d7g n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d7g s ALA 286 N -1.17 2.08 -0.04 0.62 0.00 -0.55 -4.90 121.76 117.80 3d7g s ALA 286 Ca 0.36 1.00 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 3d7g s ALA 286 Cb 0.20 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3d7g s ALA 286 CO 0.27 -1.97 0.77 0.08 0.00 0.00 0.00 175.76 174.91 3d7g s VAL 287 N -1.82 4.97 0.00 0.00 1.01 -0.39 -4.47 120.40 119.71 3d7g s VAL 287 Ca 0.77 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.36 3d7g s VAL 287 Cb -0.32 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 31.94 3d7g s VAL 287 CO 0.46 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.41 3d7g n GLY 288 N 2.98 0.76 3.77 4.51 0.00 -1.26 -4.59 105.19 111.36 3d7g n GLY 288 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3d7g n GLY 288 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d7g s LEU 289 N 0.00 4.55 0.54 0.99 2.96 -1.26 -1.41 118.68 125.06 3d7g s LEU 289 Ca 0.00 1.82 -0.18 0.00 -0.22 0.00 0.00 54.13 55.55 3d7g s LEU 289 Cb 0.00 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 3d7g s LEU 289 CO 0.00 0.12 1.05 -2.16 -1.32 0.00 0.00 176.35 174.04 3d7g s PRO 290 N -1.40 3.55 0.00 0.98 0.04 -1.26 -4.96 135.00 131.95 3d7g s PRO 290 Ca 0.42 1.28 0.19 0.00 0.04 0.00 0.00 61.00 62.93 3d7g s PRO 290 Cb -0.23 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.38 3d7g s PRO 290 CO 0.28 -0.63 1.08 -1.13 0.04 0.00 0.00 177.00 176.63 3d7g n SER 291 N -1.52 2.46 -4.15 6.66 3.41 -1.26 -4.45 113.62 114.77 3d7g n SER 291 Ca 0.09 -1.73 -0.19 0.00 -0.26 0.00 0.00 58.87 56.78 3d7g n SER 291 Cb 0.53 0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.42 3d7g n SER 291 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3d7g s ILE 292 N -1.65 1.10 0.56 -1.33 -4.36 -1.26 -4.96 121.20 109.29 3d7g s ILE 292 Ca 0.21 -1.12 -0.20 0.00 -0.26 0.00 0.00 60.65 59.28 3d7g s ILE 292 Cb 0.16 -1.02 -0.04 0.00 1.25 0.00 0.00 42.46 42.80 3d7g s ILE 292 CO 0.27 -0.10 1.23 -2.84 0.24 0.00 0.00 174.94 173.74 3d7g s PRO 293 N -1.38 3.14 -0.03 0.37 0.02 -1.26 -4.38 135.00 131.47 3d7g s PRO 293 Ca -0.00 1.89 -0.04 0.00 0.02 0.00 0.00 61.00 62.87 3d7g s PRO 293 Cb -0.09 -2.07 0.01 0.00 0.02 0.00 0.00 34.50 32.37 3d7g s PRO 293 CO 0.02 -1.09 0.11 0.08 -0.33 0.00 0.00 177.00 175.79 3d7g s VAL 294 N -1.53 0.02 -0.18 3.83 1.01 -1.26 -1.33 120.40 120.96 3d7g s VAL 294 Ca 0.74 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 3d7g s VAL 294 Cb -0.32 -0.20 0.05 0.00 0.00 0.00 0.00 36.38 35.91 3d7g s VAL 294 CO 0.36 -0.07 0.48 -2.28 0.00 0.00 0.00 175.10 173.59 3d7g s HIS 295 N -0.19 -0.56 0.06 5.22 5.04 -0.87 -4.33 115.29 119.67 3d7g s HIS 295 Ca -0.03 1.32 -0.01 0.00 -1.54 0.00 0.00 55.06 54.81 3d7g s HIS 295 Cb -0.02 0.21 -0.04 0.00 0.04 0.00 0.00 32.58 32.77 3d7g s HIS 295 CO 0.00 -0.28 0.23 -1.25 -2.34 0.00 0.00 174.74 171.10 3d7g s PRO 296 N 0.48 3.47 0.09 2.88 0.04 -1.26 -1.41 135.00 139.29 3d7g s PRO 296 Ca -0.02 -0.37 -0.02 0.00 0.04 0.00 0.00 61.00 60.63 3d7g s PRO 296 Cb -0.04 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.44 3d7g s PRO 296 CO -0.02 0.60 0.05 0.96 0.04 0.00 0.00 177.00 178.63 3d7g s ILE 297 N -1.50 0.16 0.85 0.56 -4.36 0.39 -4.80 121.20 112.50 3d7g s ILE 297 Ca 0.35 -1.74 -0.10 0.00 -0.26 0.00 0.00 60.65 58.89 3d7g s ILE 297 Cb -0.13 -1.70 0.16 0.00 1.25 0.00 0.00 42.46 42.04 3d7g s ILE 297 CO 0.26 -0.73 1.18 -0.83 0.24 0.00 0.00 174.94 175.06 3d7g s GLY 298 N -2.96 1.75 0.36 6.27 0.00 -1.24 -2.70 107.32 108.80 3d7g s GLY 298 Ca 0.13 -1.28 0.21 0.00 0.00 0.00 0.00 44.72 43.78 3d7g s GLY 298 CO -0.05 -0.63 1.47 0.10 0.00 0.00 0.00 173.10 173.98 3d7g h TYR 299 N -1.17 0.00 -0.30 1.90 -0.00 -1.62 -0.45 116.97 115.33 3d7g h TYR 299 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 3d7g h TYR 299 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 3d7g h TYR 299 CO -0.61 0.11 0.19 1.88 -0.00 0.00 0.00 178.16 179.73 3d7g h TYR 300 N 0.00 0.38 -0.55 0.10 0.05 -1.73 -1.03 116.97 114.19 3d7g h TYR 300 Ca -0.01 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 3d7g h TYR 300 Cb 1.09 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 3d7g h TYR 300 CO 0.00 0.25 -0.05 -0.44 -1.05 0.00 0.00 178.16 176.87 3d7g h ASP 301 N 0.40 0.98 -0.80 3.88 3.32 -1.75 -3.11 116.42 119.33 3d7g h ASP 301 Ca 0.11 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.82 3d7g h ASP 301 Cb -0.03 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 3d7g h ASP 301 CO -0.02 1.06 0.35 0.00 -1.72 0.00 0.00 179.24 178.91 3d7g h ALA 302 N 1.03 1.04 -0.60 3.45 0.00 -0.97 -2.51 119.26 120.69 3d7g h ALA 302 Ca 0.15 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.97 3d7g h ALA 302 Cb 0.60 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 3d7g h ALA 302 CO 0.04 0.65 0.23 0.37 0.00 0.00 0.00 179.25 180.54 3d7g h GLN 303 N 1.16 0.41 -0.34 0.00 5.75 -1.12 0.13 115.11 121.09 3d7g h GLN 303 Ca 0.27 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.70 3d7g h GLN 303 Cb 0.18 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 3d7g h GLN 303 CO -0.03 0.27 0.03 0.87 -2.65 0.00 0.00 178.83 177.33 3d7g h LYS 304 N 0.42 0.52 0.04 1.69 1.79 -1.44 0.13 116.57 119.73 3d7g h LYS 304 Ca 0.30 -0.10 -0.23 0.00 -2.18 0.00 0.00 60.65 58.44 3d7g h LYS 304 Cb 0.35 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.91 3d7g h LYS 304 CO -0.29 0.52 -1.02 -0.07 -1.08 0.00 0.00 179.45 177.51 3d7g h LEU 305 N 0.50 0.26 0.00 2.94 3.38 -0.88 -3.37 115.31 118.15 3d7g h LEU 305 Ca 0.11 -0.25 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 3d7g h LEU 305 Cb 0.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3d7g h LEU 305 CO 0.00 1.12 -1.35 -0.07 0.09 0.00 0.00 178.44 178.24 3d7g h LEU 306 N 0.08 0.00 -1.83 1.67 3.38 -0.45 -3.39 115.31 114.77 3d7g h LEU 306 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3d7g h LEU 306 Cb 1.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 3d7g h LEU 306 CO 0.16 0.74 -0.05 1.05 0.09 0.00 0.00 178.44 180.43 3d7g h GLU 307 N 0.00 0.04 -0.03 1.13 4.11 -0.90 -1.51 114.58 117.42 3d7g h GLU 307 Ca -0.17 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 3d7g h GLU 307 Cb 1.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.96 3d7g h GLU 307 CO 0.07 0.10 0.00 1.63 0.07 0.00 0.00 179.01 180.87 3d7g n LYS 308 N -4.45 1.49 -2.04 1.06 5.02 -1.26 -4.86 118.16 113.12 3d7g n LYS 308 Ca -0.02 -0.72 -0.41 0.00 -2.02 0.00 0.00 58.31 55.14 3d7g n LYS 308 Cb 0.15 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 3d7g n LYS 308 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3d7g s MET 309 N -1.98 4.28 0.00 1.97 -1.94 -0.57 -0.76 119.30 120.31 3d7g s MET 309 Ca 0.39 2.27 0.00 0.00 -1.71 0.00 0.00 55.69 56.64 3d7g s MET 309 Cb 0.20 -3.13 0.00 0.00 2.01 0.00 0.00 34.83 33.91 3d7g s MET 309 CO 0.33 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 3d7g n GLY 310 N 2.44 3.68 7.00 -0.03 0.00 -0.27 -4.50 105.19 113.51 3d7g n GLY 310 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3d7g n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7g n GLY 311 N 5.00 2.08 3.78 -0.02 0.00 -1.26 -1.29 105.19 113.48 3d7g n GLY 311 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 3d7g n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7g s SER 312 N -4.00 5.93 0.77 1.61 0.01 -1.08 -4.69 113.70 112.25 3d7g s SER 312 Ca 0.00 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 59.33 3d7g s SER 312 Cb 0.00 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.70 3d7g s SER 312 CO 0.00 -1.08 1.08 0.00 0.41 0.00 0.00 173.24 173.66 3d7g s ALA 313 N -1.73 2.26 0.43 1.44 0.00 -1.26 -0.62 121.76 122.27 3d7g s ALA 313 Ca 0.70 0.13 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 3d7g s ALA 313 Cb -0.24 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3d7g s ALA 313 CO 0.28 -1.72 1.38 -0.35 0.00 0.00 0.00 175.76 175.35 3d7g n PRO 314 N -3.47 2.17 0.27 0.00 -0.04 -1.23 -4.49 135.00 128.20 3d7g n PRO 314 Ca 0.08 0.77 0.16 0.00 -0.04 0.00 0.00 63.50 64.47 3d7g n PRO 314 Cb 0.54 -2.54 0.66 0.00 -0.04 0.00 0.00 33.50 32.12 3d7g n PRO 314 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3d7g h PRO 315 N 2.28 0.00 -2.19 0.54 0.13 -1.94 -3.47 132.00 127.36 3d7g h PRO 315 Ca -0.50 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.90 3d7g h PRO 315 Cb 1.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 3d7g h PRO 315 CO 0.61 0.05 0.75 0.16 -0.23 0.00 0.00 178.00 179.34 3d7g s ASP 316 N -5.79 -0.01 0.49 1.44 1.47 -1.26 -5.05 116.67 107.96 3d7g s ASP 316 Ca 0.01 -0.38 0.28 0.00 1.18 0.00 0.00 52.55 53.64 3d7g s ASP 316 Cb 0.09 0.30 1.03 0.00 -0.34 0.00 0.00 42.92 44.00 3d7g s ASP 316 CO 0.56 -0.58 1.86 0.77 0.68 0.00 0.00 175.17 178.46 3d7g h SER 317 N 2.00 0.00 0.27 2.11 4.64 -1.96 -2.56 113.55 118.05 3d7g h SER 317 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3d7g h SER 317 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d7g h SER 317 CO 0.32 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 174.84 3d7g n SER 318 N -3.20 0.00 -0.14 4.97 3.41 -1.26 -1.52 113.62 115.88 3d7g n SER 318 Ca 0.01 0.50 0.11 0.00 -0.26 0.00 0.00 58.87 59.22 3d7g n SER 318 Cb 0.39 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3d7g n SER 318 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d7g n TRP 319 N -1.50 0.00 -3.53 7.33 7.02 -0.96 -4.92 117.44 120.88 3d7g n TRP 319 Ca 0.02 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.12 3d7g n TRP 319 Cb 0.09 -0.05 -0.09 0.00 -2.42 0.00 0.00 31.31 28.85 3d7g n TRP 319 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d7g s ARG 320 N -2.84 4.08 0.00 -0.99 0.52 -0.58 -4.87 118.95 114.28 3d7g s ARG 320 Ca 0.12 -0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 3d7g s ARG 320 Cb 0.17 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 32.07 3d7g s ARG 320 CO 0.75 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.43 3d7g n GLY 321 N 4.33 0.40 0.80 -3.53 0.00 -1.26 -5.03 105.19 100.91 3d7g n GLY 321 Ca -0.12 -1.69 0.10 0.00 0.00 0.00 0.00 46.02 44.31 3d7g n GLY 321 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d7g n SER 322 N 0.00 2.71 -4.84 1.61 7.64 -1.26 -4.94 113.62 114.53 3d7g n SER 322 Ca 0.00 -1.82 -0.32 0.00 1.01 0.00 0.00 58.87 57.74 3d7g n SER 322 Cb 0.00 -0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 3d7g n SER 322 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d7g s LEU 323 N -1.53 3.37 -1.34 -3.43 1.43 -1.26 -4.92 118.68 111.01 3d7g s LEU 323 Ca 0.24 1.57 -0.10 0.00 -1.03 0.00 0.00 54.13 54.81 3d7g s LEU 323 Cb 0.16 -4.50 0.13 0.00 0.03 0.00 0.00 46.19 42.02 3d7g s LEU 323 CO 0.24 -0.96 2.01 0.29 0.23 0.00 0.00 176.35 178.16 3d7g n LYS 324 N -2.37 3.45 -3.99 1.70 4.76 -1.26 -4.82 118.16 115.63 3d7g n LYS 324 Ca 0.07 -3.25 -0.08 0.00 -2.87 0.00 0.00 58.31 52.17 3d7g n LYS 324 Cb 0.54 -3.01 -0.09 0.00 -1.84 0.00 0.00 35.03 30.63 3d7g n LYS 324 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d7g s VAL 325 N 1.11 0.16 -0.11 -0.18 -7.23 -1.26 -5.00 120.40 107.88 3d7g s VAL 325 Ca 0.42 -1.52 0.24 0.00 -1.81 0.00 0.00 61.98 59.32 3d7g s VAL 325 Cb 0.11 -1.54 0.27 0.00 0.56 0.00 0.00 36.38 35.78 3d7g s VAL 325 CO -0.03 -0.72 1.72 1.55 -0.31 0.00 0.00 175.10 177.32 3d7g h PRO 326 N 2.89 0.00 -2.66 4.82 0.13 -1.87 -3.47 132.00 131.84 3d7g h PRO 326 Ca -0.34 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.55 3d7g h PRO 326 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 3d7g h PRO 326 CO 0.59 0.15 -0.36 0.66 -0.23 0.00 0.00 178.00 178.82 3d7g n TYR 327 N -3.20 -1.06 -1.79 1.56 4.01 -1.26 -4.62 117.16 110.80 3d7g n TYR 327 Ca 0.02 0.25 -0.40 0.00 -0.16 0.00 0.00 57.90 57.61 3d7g n TYR 327 Cb 0.49 -3.04 0.02 0.00 -0.31 0.00 0.00 39.34 36.50 3d7g n TYR 327 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3d7g s ASN 328 N -2.75 5.87 0.42 7.72 0.01 -1.26 -3.53 114.94 121.42 3d7g s ASN 328 Ca 0.15 2.93 0.23 0.00 -0.71 0.00 0.00 52.86 55.45 3d7g s ASN 328 Cb -0.06 -2.65 0.31 0.00 0.41 0.00 0.00 41.25 39.25 3d7g s ASN 328 CO 0.18 -1.18 1.57 0.58 -1.51 0.00 0.00 177.10 176.74 3d7g h VAL 329 N 2.31 0.02 0.00 1.60 2.07 -1.02 -3.41 116.25 117.81 3d7g h VAL 329 Ca -0.51 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3d7g h VAL 329 Cb 1.27 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 3d7g h VAL 329 CO 0.61 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.82 3d7g n GLY 330 N 1.11 0.12 0.00 2.17 0.00 -0.41 -1.76 105.19 106.42 3d7g n GLY 330 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3d7g n GLY 330 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d7g n PRO 331 N 4.89 0.00 -0.08 1.61 -0.01 -1.24 -2.65 135.00 137.52 3d7g n PRO 331 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 63.50 63.50 3d7g n PRO 331 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 33.50 33.49 3d7g n PRO 331 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3d7g n GLY 332 N 0.00 -2.05 3.98 -1.23 0.00 0.28 -4.29 105.19 101.88 3d7g n GLY 332 Ca 0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 3d7g n GLY 332 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d7g s PHE 333 N -0.44 3.25 0.76 1.61 2.99 -1.26 -1.12 117.98 123.77 3d7g s PHE 333 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 56.93 56.72 3d7g s PHE 333 Cb 0.00 -1.90 0.05 0.00 0.00 0.00 0.00 43.02 41.18 3d7g s PHE 333 CO 0.00 0.09 1.16 0.95 -0.00 0.00 0.00 175.22 177.42 3d7g s THR 334 N -2.17 2.61 0.13 0.64 -4.23 0.06 -4.23 115.64 108.46 3d7g s THR 334 Ca 0.42 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 61.13 3d7g s THR 334 Cb -0.09 -2.70 0.18 0.00 1.34 0.00 0.00 72.50 71.23 3d7g s THR 334 CO 0.32 -0.20 0.77 0.61 -0.54 0.00 0.00 174.62 175.57 3d7g n GLY 335 N -0.08 -0.91 0.29 3.99 0.00 -1.26 0.12 105.19 107.34 3d7g n GLY 335 Ca 0.12 0.54 0.10 0.00 0.00 0.00 0.00 46.02 46.77 3d7g n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d7g h ASN 336 N 0.00 0.09 -0.18 1.61 2.35 -1.99 -2.86 115.58 114.60 3d7g h ASN 336 Ca 0.21 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3d7g h ASN 336 Cb 0.33 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3d7g h ASN 336 CO -0.50 0.06 0.00 0.49 -1.65 0.00 0.00 177.43 175.83 3d7g n PHE 337 N -4.50 0.24 0.20 1.19 3.01 0.12 -4.72 117.46 113.00 3d7g n PHE 337 Ca 0.01 -0.42 0.16 0.00 1.01 0.00 0.00 57.45 58.21 3d7g n PHE 337 Cb 0.19 -0.03 0.65 0.00 -0.01 0.00 0.00 39.48 40.28 3d7g n PHE 337 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3d7g h SER 338 N 1.25 0.00 0.01 4.37 4.64 -1.10 0.85 113.55 123.57 3d7g h SER 338 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d7g h SER 338 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3d7g h SER 338 CO 0.00 0.00 -0.60 0.35 -0.87 0.00 0.00 176.83 175.71 3d7g n THR 339 N -3.14 0.00 -2.54 2.95 -2.24 -1.26 -4.77 114.28 103.28 3d7g n THR 339 Ca 0.04 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.27 3d7g n THR 339 Cb 0.65 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.97 3d7g n THR 339 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d7g s GLN 340 N -2.62 4.19 0.35 -0.78 -0.21 0.29 -3.99 119.66 116.90 3d7g s GLN 340 Ca 0.16 1.53 0.05 0.00 0.02 0.00 0.00 55.36 57.11 3d7g s GLN 340 Cb 0.18 -2.58 -0.07 0.00 1.00 0.00 0.00 33.01 31.54 3d7g s GLN 340 CO 0.65 -0.12 0.04 0.15 -2.12 0.00 0.00 175.29 173.89 3d7g s LYS 341 N -2.44 1.75 -0.10 2.91 1.02 -0.22 -4.80 119.74 117.87 3d7g s LYS 341 Ca 0.57 -1.98 -0.02 0.00 0.02 0.00 0.00 55.97 54.56 3d7g s LYS 341 Cb -0.23 -1.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.95 3d7g s LYS 341 CO 0.28 -0.15 -0.01 0.08 -0.92 0.00 0.00 175.35 174.63 3d7g s VAL 342 N -3.12 4.18 -0.07 3.17 1.01 -0.05 -0.57 120.40 124.95 3d7g s VAL 342 Ca 0.36 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3d7g s VAL 342 Cb 0.09 -2.77 0.02 0.00 0.00 0.00 0.00 36.38 33.72 3d7g s VAL 342 CO 0.16 0.57 -0.09 -0.75 0.00 0.00 0.00 175.10 175.00 3d7g s LYS 343 N -0.56 1.42 0.17 2.72 2.20 0.31 -0.85 119.74 125.15 3d7g s LYS 343 Ca 0.09 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.39 3d7g s LYS 343 Cb -0.12 -1.29 -0.05 0.00 -1.51 0.00 0.00 37.83 34.87 3d7g s LYS 343 CO 0.02 -0.07 0.38 -1.64 -0.36 0.00 0.00 175.35 173.68 3d7g s MET 344 N 0.98 3.55 -0.29 4.03 -1.94 -0.44 -0.27 119.30 124.92 3d7g s MET 344 Ca -0.09 -0.25 -0.02 0.00 -1.71 0.00 0.00 55.69 53.62 3d7g s MET 344 Cb -0.15 -2.85 0.09 0.00 2.01 0.00 0.00 34.83 33.94 3d7g s MET 344 CO 0.00 0.43 0.10 -1.01 -0.01 0.00 0.00 175.02 174.53 3d7g s HIS 345 N -1.77 1.27 -0.14 -0.03 0.09 0.32 -3.88 115.29 111.16 3d7g s HIS 345 Ca 0.39 -1.40 0.02 0.00 -0.00 0.00 0.00 55.06 54.07 3d7g s HIS 345 Cb -0.12 -1.41 0.01 0.00 -0.00 0.00 0.00 32.58 31.06 3d7g s HIS 345 CO 0.27 -0.83 -0.20 0.42 -0.00 0.00 0.00 174.74 174.41 3d7g s ILE 346 N 1.77 1.92 -0.04 0.60 -1.09 -0.45 -1.96 121.20 121.95 3d7g s ILE 346 Ca 0.08 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 3d7g s ILE 346 Cb -0.17 -1.71 0.09 0.00 -1.58 0.00 0.00 42.46 39.09 3d7g s ILE 346 CO -0.26 0.52 0.94 1.41 -1.23 0.00 0.00 174.94 176.33 3d7g n HIS 347 N 4.16 0.00 -1.23 3.97 8.25 -1.26 -1.44 115.22 127.66 3d7g n HIS 347 Ca -0.20 -0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 56.56 3d7g n HIS 347 Cb 0.51 -0.07 0.11 0.00 1.12 0.00 0.00 29.99 31.66 3d7g n HIS 347 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3d7g s SER 348 N -1.35 4.01 0.04 0.41 0.01 -1.26 -4.12 113.70 111.44 3d7g s SER 348 Ca 0.09 2.16 0.06 0.00 1.31 0.00 0.00 55.95 59.57 3d7g s SER 348 Cb 0.08 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 3d7g s SER 348 CO 0.01 -2.38 -0.16 0.42 0.41 0.00 0.00 173.24 171.54 3d7g s THR 349 N -2.40 1.27 0.02 1.44 -4.23 -0.50 -4.51 115.64 106.72 3d7g s THR 349 Ca 0.69 -1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 59.99 3d7g s THR 349 Cb -0.24 -1.13 -0.06 0.00 1.34 0.00 0.00 72.50 72.41 3d7g s THR 349 CO 0.50 0.06 0.44 0.20 -0.54 0.00 0.00 174.62 175.28 3d7g s ASN 350 N -1.15 6.84 -0.17 3.99 0.01 -1.26 -1.75 114.94 121.45 3d7g s ASN 350 Ca 0.03 1.00 -0.07 0.00 -0.71 0.00 0.00 52.86 53.11 3d7g s ASN 350 Cb -0.08 -2.26 0.07 0.00 0.41 0.00 0.00 41.25 39.38 3d7g s ASN 350 CO 0.01 0.30 0.37 -1.61 -1.51 0.00 0.00 177.10 174.67 3d7g s GLU 351 N -1.16 0.31 0.04 -0.60 0.41 0.60 -4.96 118.70 113.35 3d7g s GLU 351 Ca 0.25 0.83 -0.31 0.00 -0.41 0.00 0.00 54.97 55.34 3d7g s GLU 351 Cb -0.17 0.08 -0.07 0.00 -1.78 0.00 0.00 34.13 32.19 3d7g s GLU 351 CO 0.15 -0.21 1.43 0.08 -0.49 0.00 0.00 175.26 176.22 3d7g s VAL 352 N 1.91 3.50 -0.00 2.63 1.01 -1.26 -0.87 120.40 127.33 3d7g s VAL 352 Ca -0.06 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 3d7g s VAL 352 Cb -0.10 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 3d7g s VAL 352 CO -0.12 0.02 0.07 -0.89 0.00 0.00 0.00 175.10 174.19 3d7g s THR 353 N 2.06 0.07 0.22 3.92 2.01 0.28 -4.88 115.64 119.33 3d7g s THR 353 Ca 0.65 -0.60 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 3d7g s THR 353 Cb -0.34 -0.31 -0.09 0.00 0.01 0.00 0.00 72.50 71.77 3d7g s THR 353 CO 0.28 -0.33 0.81 -0.60 -0.69 0.00 0.00 174.62 174.09 3d7g s ARG 354 N -1.08 4.50 0.23 4.92 3.52 -1.26 -1.33 118.95 128.45 3d7g s ARG 354 Ca -0.12 1.13 0.05 0.00 -0.13 0.00 0.00 55.73 56.66 3d7g s ARG 354 Cb -0.07 -3.04 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 3d7g s ARG 354 CO 0.00 0.45 -0.05 0.96 -0.81 0.00 0.00 175.30 175.85 3d7g s ILE 355 N -1.37 1.33 -0.04 4.11 -4.36 0.50 -4.28 121.20 117.10 3d7g s ILE 355 Ca 0.42 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.70 3d7g s ILE 355 Cb -0.20 -2.29 0.03 0.00 1.25 0.00 0.00 42.46 41.25 3d7g s ILE 355 CO 0.24 -0.40 0.06 -0.31 0.24 0.00 0.00 174.94 174.78 3d7g s TYR 356 N -3.22 0.06 -0.01 1.37 2.02 -1.26 -1.98 117.35 114.33 3d7g s TYR 356 Ca 0.27 0.25 -0.08 0.00 -0.37 0.00 0.00 57.07 57.14 3d7g s TYR 356 Cb 0.04 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 41.10 3d7g s TYR 356 CO 0.09 -0.18 0.28 -0.80 -1.57 0.00 0.00 175.55 173.37 3d7g s ASN 357 N 2.07 6.54 -0.20 2.29 0.01 0.18 -4.04 114.94 121.79 3d7g s ASN 357 Ca 0.04 0.62 -0.09 0.00 -0.71 0.00 0.00 52.86 52.72 3d7g s ASN 357 Cb -0.12 -2.12 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 3d7g s ASN 357 CO -0.03 0.28 0.10 -0.69 -1.51 0.00 0.00 177.10 175.25 3d7g s VAL 358 N -1.24 5.14 -0.21 1.60 1.01 -0.49 -0.60 120.40 125.61 3d7g s VAL 358 Ca 0.26 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3d7g s VAL 358 Cb -0.14 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 32.95 3d7g s VAL 358 CO 0.14 0.44 -0.09 -0.63 0.00 0.00 0.00 175.10 174.96 3d7g s ILE 359 N 0.43 1.60 -0.01 2.22 -1.09 -0.06 -1.25 121.20 123.04 3d7g s ILE 359 Ca 0.06 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.44 3d7g s ILE 359 Cb -0.12 -1.73 -0.03 0.00 -1.58 0.00 0.00 42.46 39.00 3d7g s ILE 359 CO -0.01 0.09 -0.03 -0.83 -1.23 0.00 0.00 174.94 172.93 3d7g s GLY 360 N 1.40 1.81 -0.05 6.18 0.00 0.41 -0.95 107.32 116.12 3d7g s GLY 360 Ca -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.77 3d7g s GLY 360 CO -0.08 -0.82 -0.17 -1.59 0.00 0.00 0.00 173.10 170.44 3d7g s THR 361 N -1.01 1.47 -0.33 0.90 2.01 0.17 -0.71 115.64 118.14 3d7g s THR 361 Ca 0.18 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.48 3d7g s THR 361 Cb -0.11 -1.27 0.09 0.00 0.01 0.00 0.00 72.50 71.22 3d7g s THR 361 CO 0.08 0.42 0.03 -0.22 -0.69 0.00 0.00 174.62 174.24 3d7g s LEU 362 N 0.10 4.55 0.21 4.42 2.96 0.16 -1.05 118.68 130.03 3d7g s LEU 362 Ca -0.06 -1.99 -0.31 0.00 -0.22 0.00 0.00 54.13 51.56 3d7g s LEU 362 Cb -0.12 -1.63 -0.11 0.00 0.50 0.00 0.00 46.19 44.82 3d7g s LEU 362 CO 0.03 -0.36 1.59 -0.60 -1.32 0.00 0.00 176.35 175.69 3d7g s ARG 363 N 0.97 4.19 0.46 1.98 3.52 -1.26 -1.40 118.95 127.40 3d7g s ARG 363 Ca 0.07 2.44 -0.23 0.00 -0.13 0.00 0.00 55.73 57.88 3d7g s ARG 363 Cb -0.20 -3.11 -0.07 0.00 -1.56 0.00 0.00 34.95 30.02 3d7g s ARG 363 CO -0.07 -0.62 1.18 0.20 -0.81 0.00 0.00 175.30 175.19 3d7g s GLY 364 N 0.92 2.79 0.11 8.12 0.00 -1.25 -4.54 107.32 113.47 3d7g s GLY 364 Ca 0.68 0.97 0.07 0.00 0.00 0.00 0.00 44.72 46.45 3d7g s GLY 364 CO 0.36 1.44 1.24 0.00 0.00 0.00 0.00 173.10 176.14 3d7g h ALA 365 N 2.03 0.36 0.00 3.20 0.00 -0.19 -3.36 119.26 121.31 3d7g h ALA 365 Ca -0.49 -0.94 -0.12 0.00 0.00 0.00 0.00 54.91 53.36 3d7g h ALA 365 Cb 1.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3d7g h ALA 365 CO 0.60 1.26 -1.41 0.28 0.00 0.00 0.00 179.25 179.98 3d7g n VAL 366 N -3.34 0.41 -3.44 0.00 0.31 -0.44 -4.86 118.33 106.96 3d7g n VAL 366 Ca -0.01 -0.12 -0.27 0.00 -0.01 0.00 0.00 64.34 63.93 3d7g n VAL 366 Cb 0.95 -1.29 -0.08 0.00 -0.91 0.00 0.00 33.84 32.51 3d7g n VAL 366 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3d7g n GLU 367 N -3.10 2.23 0.24 5.55 1.02 0.13 -4.91 120.64 121.79 3d7g n GLU 367 Ca -0.14 -4.47 0.16 0.00 -0.02 0.00 0.00 57.16 52.69 3d7g n GLU 367 Cb 0.61 -2.13 0.77 0.00 -0.02 0.00 0.00 31.44 30.67 3d7g n GLU 367 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3d7g h PRO 368 N 4.29 0.00 -0.95 3.49 0.13 -1.76 -2.07 132.00 135.13 3d7g h PRO 368 Ca 0.18 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.98 3d7g h PRO 368 Cb 0.70 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.63 3d7g h PRO 368 CO 0.78 0.00 0.43 -0.40 -0.23 0.00 0.00 178.00 178.57 3d7g n ASP 369 N -2.73 3.76 -4.00 1.44 5.75 -1.26 -4.46 116.55 115.05 3d7g n ASP 369 Ca -0.00 -3.15 -0.25 0.00 -0.01 0.00 0.00 54.79 51.37 3d7g n ASP 369 Cb 0.18 -0.74 -0.17 0.00 -1.03 0.00 0.00 41.12 39.36 3d7g n ASP 369 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d7g s ARG 370 N -2.51 1.63 -0.14 0.11 1.81 -0.78 -4.66 118.95 114.41 3d7g s ARG 370 Ca 0.44 -0.37 -0.00 0.00 -1.72 0.00 0.00 55.73 54.07 3d7g s ARG 370 Cb 0.36 -1.41 -0.01 0.00 -0.45 0.00 0.00 34.95 33.44 3d7g s ARG 370 CO 0.09 -0.03 -0.13 0.71 -0.68 0.00 0.00 175.30 175.26 3d7g s TYR 371 N 0.86 2.82 -0.15 -0.53 2.02 -0.09 -1.16 117.35 121.11 3d7g s TYR 371 Ca -0.11 -0.74 -0.00 0.00 -0.37 0.00 0.00 57.07 55.85 3d7g s TYR 371 Cb -0.15 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 3d7g s TYR 371 CO 0.01 -0.29 -0.13 0.08 -1.57 0.00 0.00 175.55 173.66 3d7g s VAL 372 N 0.53 2.93 -0.10 0.71 1.01 -0.11 -0.28 120.40 125.08 3d7g s VAL 372 Ca -0.08 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.24 3d7g s VAL 372 Cb -0.16 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 3d7g s VAL 372 CO 0.04 0.51 -0.22 -0.63 0.00 0.00 0.00 175.10 174.80 3d7g s ILE 373 N 0.68 2.29 -0.26 2.22 1.01 -0.08 -0.77 121.20 126.29 3d7g s ILE 373 Ca -0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 3d7g s ILE 373 Cb -0.15 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.44 3d7g s ILE 373 CO 0.02 0.55 -0.03 -0.22 0.00 0.00 0.00 174.94 175.26 3d7g s LEU 374 N 0.31 3.29 0.03 2.97 2.96 0.04 -0.35 118.68 127.94 3d7g s LEU 374 Ca -0.16 -0.82 0.02 0.00 -0.22 0.00 0.00 54.13 52.95 3d7g s LEU 374 Cb -0.17 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3d7g s LEU 374 CO 0.08 -0.13 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.08 3d7g s GLY 375 N 1.36 0.44 0.16 7.98 0.00 -0.40 -1.33 107.32 115.53 3d7g s GLY 375 Ca 0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 44.72 43.85 3d7g s GLY 375 CO -0.03 -0.67 0.74 -0.32 0.00 0.00 0.00 173.10 172.82 3d7g s GLY 376 N -1.26 -0.38 0.50 0.20 0.00 -0.80 0.01 107.32 105.59 3d7g s GLY 376 Ca -0.08 0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.95 3d7g s GLY 376 CO 0.00 0.10 0.72 -2.38 0.00 0.00 0.00 173.10 171.54 3d7g s HIS 377 N -3.61 3.08 -0.00 1.90 -3.43 -1.26 -0.85 115.29 111.12 3d7g s HIS 377 Ca 0.06 0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.48 3d7g s HIS 377 Cb -0.02 -2.51 -0.00 0.00 -1.43 0.00 0.00 32.58 28.61 3d7g s HIS 377 CO -0.04 -0.59 0.00 -2.13 -2.00 0.00 0.00 174.74 169.98 3d7g n ARG 378 N -2.21 2.84 -2.32 -0.38 0.63 0.51 -4.60 116.66 111.13 3d7g n ARG 378 Ca 0.04 -0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.59 3d7g n ARG 378 Cb 0.58 -1.01 -0.02 0.00 0.45 0.00 0.00 32.46 32.47 3d7g n ARG 378 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 3d7g s ASP 379 N -2.76 6.47 0.17 6.15 -4.77 -1.25 -4.86 116.67 115.81 3d7g s ASP 379 Ca -0.00 2.29 0.03 0.00 -3.30 0.00 0.00 52.55 51.57 3d7g s ASP 379 Cb 0.00 -2.61 -0.05 0.00 -1.09 0.00 0.00 42.92 39.18 3d7g s ASP 379 CO 0.01 -0.71 -0.05 -0.94 0.70 0.00 0.00 175.17 174.19 3d7g s SER 380 N -1.26 1.59 -0.02 2.11 1.04 -0.29 -4.55 113.70 112.32 3d7g s SER 380 Ca 0.59 -1.11 -0.25 0.00 0.48 0.00 0.00 55.95 55.66 3d7g s SER 380 Cb -0.29 0.04 -0.20 0.00 0.10 0.00 0.00 66.02 65.67 3d7g s SER 380 CO 0.36 -0.45 1.22 -0.50 0.98 0.00 0.00 173.24 174.84 3d7g h TRP 381 N 2.70 0.10 0.00 5.02 4.06 -1.87 -3.21 115.95 122.75 3d7g h TRP 381 Ca -0.37 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.55 3d7g h TRP 381 Cb 1.20 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 3d7g h TRP 381 CO 0.59 0.62 0.00 0.28 -3.56 0.00 0.00 178.44 176.38 3d7g n VAL 382 N -4.75 0.00 0.16 1.49 0.31 -1.26 -4.59 118.33 109.69 3d7g n VAL 382 Ca -0.08 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.32 3d7g n VAL 382 Cb 0.31 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.32 3d7g n VAL 382 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3d7g h PHE 383 N 0.00 0.00 -2.17 3.52 0.04 -1.84 -2.90 116.94 113.59 3d7g h PHE 383 Ca 0.00 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 3d7g h PHE 383 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3d7g h PHE 383 CO 0.00 0.24 -0.35 0.41 -0.60 0.00 0.00 178.31 178.01 3d7g n GLY 384 N 1.18 -0.14 0.35 -1.45 0.00 -1.23 -4.52 105.19 99.38 3d7g n GLY 384 Ca 0.02 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.77 3d7g n GLY 384 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d7g h GLY 385 N -0.24 1.50 0.00 -0.02 0.00 -1.57 -0.85 103.07 101.88 3d7g h GLY 385 Ca -0.32 -0.42 -0.20 0.00 0.00 0.00 0.00 47.33 46.39 3d7g h GLY 385 CO 0.36 0.23 -1.66 1.39 0.00 0.00 0.00 176.54 176.87 3d7g n ILE 386 N -4.60 1.51 -3.50 2.60 5.41 -1.26 -3.60 119.36 115.92 3d7g n ILE 386 Ca 0.16 -0.08 -0.42 0.00 1.00 0.00 0.00 62.75 63.40 3d7g n ILE 386 Cb 0.26 -2.15 -0.06 0.00 -0.71 0.00 0.00 39.64 36.98 3d7g n ILE 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3d7g s ASP 387 N -6.59 5.99 0.00 4.38 2.15 -1.20 -1.87 116.67 119.53 3d7g s ASP 387 Ca -0.33 -2.48 0.00 0.00 0.43 0.00 0.00 52.55 50.17 3d7g s ASP 387 Cb 0.09 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 3d7g s ASP 387 CO 0.45 -0.56 0.48 -0.81 -0.17 0.00 0.00 175.17 174.57 3d7g n PRO 388 N 4.15 -0.35 0.27 4.34 -0.04 -1.23 -4.31 135.00 137.83 3d7g n PRO 388 Ca 0.04 -0.54 0.16 0.00 -0.04 0.00 0.00 63.50 63.12 3d7g n PRO 388 Cb 0.42 -0.91 0.66 0.00 -0.04 0.00 0.00 33.50 33.63 3d7g n PRO 388 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d7g h GLN 389 N 0.00 0.00 0.00 0.54 1.08 -0.84 0.43 115.11 116.31 3d7g h GLN 389 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 3d7g h GLN 389 Cb 0.16 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 3d7g h GLN 389 CO 0.00 0.06 -0.34 0.66 -0.95 0.00 0.00 178.83 178.26 3d7g h SER 390 N 0.00 0.00 0.04 1.46 4.64 -1.43 0.39 113.55 118.66 3d7g h SER 390 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3d7g h SER 390 Cb 0.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3d7g h SER 390 CO 0.01 0.34 -0.27 1.23 -0.87 0.00 0.00 176.83 177.27 3d7g h GLY 391 N 1.43 0.10 1.10 -0.77 0.00 -0.33 -3.23 103.07 101.37 3d7g h GLY 391 Ca -0.00 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.15 3d7g h GLY 391 CO 0.04 0.23 0.40 0.00 0.00 0.00 0.00 176.54 177.22 3d7g h ALA 392 N 0.02 1.91 -0.20 3.60 0.00 -0.91 -0.29 119.26 123.40 3d7g h ALA 392 Ca -0.05 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3d7g h ALA 392 Cb 1.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3d7g h ALA 392 CO 0.04 -0.03 -0.51 0.00 0.00 0.00 0.00 179.25 178.75 3d7g h ALA 393 N 1.68 0.74 -0.12 0.00 0.00 -1.05 -0.97 119.26 119.54 3d7g h ALA 393 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3d7g h ALA 393 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d7g h ALA 393 CO -0.08 0.68 0.05 0.28 0.00 0.00 0.00 179.25 180.17 3d7g h VAL 394 N 0.43 1.16 -0.70 0.00 2.07 -1.28 -2.19 116.25 115.73 3d7g h VAL 394 Ca 0.02 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3d7g h VAL 394 Cb 1.04 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.01 3d7g h VAL 394 CO 0.10 0.14 0.42 0.58 0.02 0.00 0.00 177.57 178.83 3d7g h VAL 395 N 0.03 1.03 -0.69 2.57 2.07 -0.86 -0.62 116.25 119.77 3d7g h VAL 395 Ca 0.04 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3d7g h VAL 395 Cb 0.19 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 3d7g h VAL 395 CO -0.00 0.14 0.43 -0.74 0.02 0.00 0.00 177.57 177.42 3d7g h HIS 396 N 0.79 0.80 -0.07 1.57 6.17 -1.05 0.18 115.15 123.53 3d7g h HIS 396 Ca 0.30 0.02 -0.16 0.00 0.71 0.00 0.00 60.37 61.25 3d7g h HIS 396 Cb 0.12 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 3d7g h HIS 396 CO -0.06 0.44 -0.65 1.49 0.71 0.00 0.00 177.93 179.87 3d7g h GLU 397 N 0.83 0.27 -0.31 5.26 4.57 -1.06 -1.03 114.58 123.12 3d7g h GLU 397 Ca 0.28 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3d7g h GLU 397 Cb 0.05 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3d7g h GLU 397 CO -0.12 0.83 0.16 0.82 -1.18 0.00 0.00 179.01 179.52 3d7g h ILE 398 N 0.20 1.14 -0.20 2.32 2.04 -0.31 -1.09 117.51 121.61 3d7g h ILE 398 Ca -0.01 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.51 3d7g h ILE 398 Cb 1.18 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 3d7g h ILE 398 CO 0.10 0.14 0.02 0.58 0.00 0.00 0.00 178.15 179.00 3d7g h VAL 399 N 0.37 0.89 -0.47 1.67 2.07 -0.82 0.22 116.25 120.19 3d7g h VAL 399 Ca 0.11 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.67 3d7g h VAL 399 Cb 0.08 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 3d7g h VAL 399 CO -0.02 0.02 0.12 -0.09 0.02 0.00 0.00 177.57 177.62 3d7g h ARG 400 N 0.10 0.26 -0.15 1.57 2.43 -1.03 0.13 114.38 117.70 3d7g h ARG 400 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3d7g h ARG 400 Cb 0.10 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3d7g h ARG 400 CO -0.13 0.17 0.05 0.77 -1.51 0.00 0.00 179.97 179.32 3d7g h SER 401 N 0.27 0.21 -0.81 -3.80 0.02 -0.78 0.50 113.55 109.16 3d7g h SER 401 Ca 0.23 -0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3d7g h SER 401 Cb 0.27 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 3d7g h SER 401 CO -0.27 0.34 0.53 -0.26 -1.14 0.00 0.00 176.83 176.03 3d7g h PHE 402 N 0.06 1.00 -0.82 3.45 0.04 -0.69 -2.27 116.94 117.71 3d7g h PHE 402 Ca 0.05 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 3d7g h PHE 402 Cb 0.20 -0.34 -0.04 0.00 2.20 0.00 0.00 35.95 37.98 3d7g h PHE 402 CO -0.01 0.62 0.51 0.78 -0.60 0.00 0.00 178.31 179.61 3d7g h GLY 403 N 1.07 1.17 0.76 -1.45 0.00 -0.50 -0.88 103.07 103.24 3d7g h GLY 403 Ca 0.30 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 47.20 3d7g h GLY 403 CO -0.08 0.46 0.08 -0.91 0.00 0.00 0.00 176.54 176.09 3d7g h THR 404 N 1.12 0.92 -0.79 4.70 1.35 -0.33 0.27 112.91 120.15 3d7g h THR 404 Ca 0.30 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 66.09 3d7g h THR 404 Cb -0.08 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 67.01 3d7g h THR 404 CO -0.06 0.04 0.49 -0.07 -0.25 0.00 0.00 175.52 175.67 3d7g h LEU 405 N 0.19 0.94 -0.78 3.87 4.07 -1.15 -2.69 115.31 119.77 3d7g h LEU 405 Ca 0.12 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 3d7g h LEU 405 Cb 0.09 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.56 3d7g h LEU 405 CO -0.13 0.71 0.34 0.50 -1.08 0.00 0.00 178.44 178.79 3d7g h LYS 406 N 1.08 1.14 0.00 1.13 3.64 -0.64 -1.65 116.57 121.27 3d7g h LYS 406 Ca 0.29 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3d7g h LYS 406 Cb -0.07 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 3d7g h LYS 406 CO -0.06 0.90 -0.07 0.87 -2.27 0.00 0.00 179.45 178.83 3d7g h LYS 407 N 1.11 0.00 -0.13 1.90 1.57 -0.63 -0.47 116.57 119.92 3d7g h LYS 407 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3d7g h LYS 407 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 3d7g h LYS 407 CO -0.03 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.31 3d7g n GLU 408 N -3.72 1.39 -0.12 3.15 1.02 -0.68 -4.90 120.64 116.78 3d7g n GLU 408 Ca -0.02 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 3d7g n GLU 408 Cb 0.17 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 3d7g n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d7g n GLY 409 N 0.87 0.77 3.88 0.62 0.00 -0.19 -5.08 105.19 106.07 3d7g n GLY 409 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3d7g n GLY 409 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3d7g s TRP 410 N -2.10 3.44 -0.01 1.61 -0.00 -0.83 -5.00 118.94 116.05 3d7g s TRP 410 Ca 0.00 0.93 -0.03 0.00 -0.00 0.00 0.00 56.10 56.99 3d7g s TRP 410 Cb 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 33.47 31.15 3d7g s TRP 410 CO 0.00 0.11 0.07 1.03 -0.00 0.00 0.00 176.95 178.16 3d7g s ARG 411 N -3.33 0.24 0.86 5.86 0.52 -1.26 -3.99 118.95 117.86 3d7g s ARG 411 Ca 0.49 -0.18 -0.11 0.00 -0.52 0.00 0.00 55.73 55.41 3d7g s ARG 411 Cb -0.11 0.10 0.11 0.00 0.52 0.00 0.00 34.95 35.57 3d7g s ARG 411 CO 0.26 -0.05 1.09 -1.25 0.02 0.00 0.00 175.30 175.37 3d7g s PRO 412 N -0.66 1.51 0.04 3.54 0.04 -1.26 -4.67 135.00 133.55 3d7g s PRO 412 Ca -0.07 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 61.68 3d7g s PRO 412 Cb -0.05 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.50 3d7g s PRO 412 CO 0.00 -2.10 1.51 -0.09 0.04 0.00 0.00 177.00 176.36 3d7g h ARG 413 N -1.45 -0.12 -6.26 4.56 2.43 -1.79 0.17 114.38 111.91 3d7g h ARG 413 Ca -0.48 0.01 -0.46 0.00 -0.81 0.00 0.00 59.98 58.24 3d7g h ARG 413 Cb 1.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 3d7g h ARG 413 CO 0.53 0.09 -0.39 1.03 -1.51 0.00 0.00 179.97 179.72 3d7g s ARG 414 N -5.36 3.04 0.18 0.20 0.52 -0.26 -0.70 118.95 116.56 3d7g s ARG 414 Ca -0.14 -1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 3d7g s ARG 414 Cb 0.04 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.71 3d7g s ARG 414 CO 0.64 0.13 1.14 0.99 0.02 0.00 0.00 175.30 178.22 3d7g s THR 415 N -2.19 3.76 -0.15 0.02 2.01 -0.31 -3.91 115.64 114.88 3d7g s THR 415 Ca 0.42 1.50 -0.03 0.00 0.31 0.00 0.00 61.69 63.89 3d7g s THR 415 Cb -0.08 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 3d7g s THR 415 CO 0.29 0.25 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.79 3d7g s ILE 416 N -0.14 3.77 -0.09 1.82 1.01 -0.49 -0.93 121.20 126.15 3d7g s ILE 416 Ca 0.51 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.76 3d7g s ILE 416 Cb -0.31 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 3d7g s ILE 416 CO 0.35 0.50 -0.09 -0.76 0.00 0.00 0.00 174.94 174.95 3d7g s LEU 417 N 0.32 3.03 -0.05 2.97 1.43 0.05 -0.67 118.68 125.76 3d7g s LEU 417 Ca -0.05 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 3d7g s LEU 417 Cb -0.14 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 3d7g s LEU 417 CO 0.03 0.30 -0.24 -0.36 0.23 0.00 0.00 176.35 176.32 3d7g s PHE 418 N -0.45 2.44 -0.01 0.29 0.08 0.12 -0.78 117.98 119.67 3d7g s PHE 418 Ca 0.06 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.55 3d7g s PHE 418 Cb -0.12 -1.58 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 3d7g s PHE 418 CO 0.02 -0.12 -0.05 0.00 -0.10 0.00 0.00 175.22 174.96 3d7g s ALA 419 N -0.34 0.51 -0.45 5.36 0.00 -0.44 -0.44 121.76 125.95 3d7g s ALA 419 Ca 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 3d7g s ALA 419 Cb -0.12 -0.17 0.12 0.00 0.00 0.00 0.00 23.12 22.94 3d7g s ALA 419 CO 0.02 0.10 0.23 0.45 0.00 0.00 0.00 175.76 176.56 3d7g s SER 420 N 0.05 5.11 0.47 0.00 0.15 -0.38 -1.91 113.70 117.18 3d7g s SER 420 Ca -0.00 -2.29 -0.19 0.00 0.70 0.00 0.00 55.95 54.16 3d7g s SER 420 Cb -0.04 -1.79 -0.10 0.00 -1.71 0.00 0.00 66.02 62.38 3d7g s SER 420 CO -0.00 -0.46 0.97 0.26 1.20 0.00 0.00 173.24 175.21 3d7g s TRP 421 N 0.75 3.35 0.31 3.44 0.23 -0.03 -1.39 118.94 125.60 3d7g s TRP 421 Ca 0.11 1.55 0.07 0.00 -2.03 0.00 0.00 56.10 55.81 3d7g s TRP 421 Cb -0.22 -2.84 -0.03 0.00 0.03 0.00 0.00 33.47 30.41 3d7g s TRP 421 CO -0.04 -0.25 0.27 0.34 0.96 0.00 0.00 176.95 178.22 3d7g s ASP 422 N -2.52 5.38 -1.57 2.95 -1.08 -1.26 -0.36 116.67 118.21 3d7g s ASP 422 Ca 0.61 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 52.23 3d7g s ASP 422 Cb -0.10 -1.11 0.00 0.00 -1.46 0.00 0.00 42.92 40.25 3d7g s ASP 422 CO 0.21 -0.26 0.00 0.00 0.52 0.00 0.00 175.17 175.64 3d7g n ALA 423 N -1.32 -0.57 -0.21 3.66 0.00 -1.26 -1.55 120.51 119.25 3d7g n ALA 423 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3d7g n ALA 423 Cb 0.59 -1.86 0.24 0.00 0.00 0.00 0.00 19.45 18.42 3d7g n ALA 423 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3d7g h GLU 424 N 0.00 0.98 0.00 0.00 4.22 -1.88 -2.40 114.58 115.50 3d7g h GLU 424 Ca -0.39 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 58.98 3d7g h GLU 424 Cb 1.25 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3d7g h GLU 424 CO 0.49 0.67 0.00 0.93 -2.18 0.00 0.00 179.01 178.92 3d7g h GLU 425 N 1.01 0.00 -0.56 1.92 4.39 -1.88 -0.39 114.58 119.07 3d7g h GLU 425 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 3d7g h GLU 425 Cb -0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 3d7g h GLU 425 CO -0.05 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.99 3d7g n PHE 426 N -2.66 1.69 0.00 4.33 3.72 -0.95 -4.09 117.46 119.51 3d7g n PHE 426 Ca 0.01 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.71 3d7g n PHE 426 Cb 0.24 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 3d7g n PHE 426 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7g n GLY 427 N 0.68 1.61 2.74 1.37 0.00 -0.71 -4.73 105.19 106.15 3d7g n GLY 427 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 3d7g n GLY 427 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d7g n LEU 428 N 0.00 -2.43 -0.04 0.99 4.77 -0.24 -4.60 117.00 115.45 3d7g n LEU 428 Ca 0.00 -0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 55.61 3d7g n LEU 428 Cb 0.00 -2.50 -0.09 0.00 -2.33 0.00 0.00 43.42 38.51 3d7g n LEU 428 CO 0.00 0.17 0.46 -0.07 -1.33 0.00 0.00 177.39 176.62 3d7g h LEU 429 N -1.06 0.46 -0.21 2.23 3.38 -1.65 -2.23 115.31 116.23 3d7g h LEU 429 Ca -0.43 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 56.93 3d7g h LEU 429 Cb 1.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3d7g h LEU 429 CO 0.46 0.99 0.10 1.23 0.09 0.00 0.00 178.44 181.31 3d7g h GLY 430 N -0.05 0.32 0.92 0.83 0.00 -1.47 -0.66 103.07 102.97 3d7g h GLY 430 Ca -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 3d7g h GLY 430 CO 0.07 0.15 -0.03 1.48 0.00 0.00 0.00 176.54 178.22 3d7g h SER 431 N 0.21 0.63 -0.35 0.19 4.64 -1.75 -2.12 113.55 115.00 3d7g h SER 431 Ca 0.07 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 3d7g h SER 431 Cb 0.12 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3d7g h SER 431 CO -0.01 0.81 0.04 0.74 -0.87 0.00 0.00 176.83 177.54 3d7g h THR 432 N 0.44 1.24 -0.61 2.95 2.02 -1.29 -0.44 112.91 117.23 3d7g h THR 432 Ca 0.10 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 3d7g h THR 432 Cb 0.50 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 3d7g h THR 432 CO 0.02 0.29 0.25 -0.33 0.37 0.00 0.00 175.52 176.12 3d7g h GLU 433 N 0.41 0.91 -0.52 6.66 4.39 -1.10 0.16 114.58 125.49 3d7g h GLU 433 Ca 0.10 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 3d7g h GLU 433 Cb 0.38 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 3d7g h GLU 433 CO 0.01 0.77 0.29 2.35 -1.16 0.00 0.00 179.01 181.27 3d7g h TRP 434 N 0.85 0.70 -0.61 4.33 7.01 -1.20 -0.16 115.95 126.86 3d7g h TRP 434 Ca 0.20 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 3d7g h TRP 434 Cb 0.20 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 3d7g h TRP 434 CO 0.01 0.51 0.15 0.00 -2.79 0.00 0.00 178.44 176.32 3d7g h ALA 435 N 1.13 1.10 -0.67 2.65 0.00 -0.76 -0.13 119.26 122.58 3d7g h ALA 435 Ca 0.18 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d7g h ALA 435 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3d7g h ALA 435 CO -0.03 0.60 0.44 0.93 0.00 0.00 0.00 179.25 181.19 3d7g h GLU 436 N 0.92 0.89 -0.50 0.00 5.08 -0.28 0.51 114.58 121.20 3d7g h GLU 436 Ca 0.20 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 3d7g h GLU 436 Cb 0.33 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3d7g h GLU 436 CO -0.00 0.59 0.16 1.49 -1.00 0.00 0.00 179.01 180.25 3d7g h GLU 437 N 0.91 0.77 -0.52 2.33 4.81 -0.50 -3.25 114.58 119.12 3d7g h GLU 437 Ca 0.25 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 3d7g h GLU 437 Cb -0.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 3d7g h GLU 437 CO -0.05 0.71 0.03 0.09 -0.73 0.00 0.00 179.01 179.06 3d7g n ASN 438 N -4.51 5.21 -0.07 1.04 3.02 -0.11 -4.72 115.26 115.12 3d7g n ASN 438 Ca 0.01 -3.00 -0.00 0.00 -0.03 0.00 0.00 54.58 51.56 3d7g n ASN 438 Cb 0.19 -0.66 0.27 0.00 -0.61 0.00 0.00 39.78 38.97 3d7g n ASN 438 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d7g h SER 439 N 3.33 0.63 -0.60 6.41 4.64 -0.94 -0.63 113.55 126.39 3d7g h SER 439 Ca 0.03 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 3d7g h SER 439 Cb 1.91 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 3d7g h SER 439 CO 0.46 0.60 0.04 0.03 -0.87 0.00 0.00 176.83 177.09 3d7g h ARG 440 N 0.67 1.04 -0.48 4.77 3.08 -1.85 0.17 114.38 121.78 3d7g h ARG 440 Ca 0.16 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 3d7g h ARG 440 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3d7g h ARG 440 CO -0.01 1.00 0.13 -0.07 -1.07 0.00 0.00 179.97 179.96 3d7g h LEU 441 N 0.94 0.72 -0.34 3.04 3.38 -1.63 -2.68 115.31 118.74 3d7g h LEU 441 Ca 0.18 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3d7g h LEU 441 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3d7g h LEU 441 CO 0.02 0.75 -0.35 -0.07 0.09 0.00 0.00 178.44 178.88 3d7g h LEU 442 N 0.65 0.89 -0.54 1.67 3.38 -0.92 -0.51 115.31 119.93 3d7g h LEU 442 Ca 0.15 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.73 3d7g h LEU 442 Cb 0.30 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 3d7g h LEU 442 CO -0.00 1.18 0.17 -0.61 0.09 0.00 0.00 178.44 179.27 3d7g h GLN 443 N 0.62 0.32 0.00 1.13 4.15 -0.68 0.15 115.11 120.79 3d7g h GLN 443 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3d7g h GLN 443 Cb 0.93 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.55 3d7g h GLN 443 CO 0.09 0.21 -1.09 0.39 -1.93 0.00 0.00 178.83 176.50 3d7g n GLU 444 N -5.04 0.26 0.00 1.69 -0.58 -1.01 -4.52 120.64 111.44 3d7g n GLU 444 Ca 0.07 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 3d7g n GLU 444 Cb 0.24 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3d7g n GLU 444 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3d7g n ARG 445 N -1.88 3.96 -2.49 3.49 1.74 -0.21 -5.03 116.66 116.23 3d7g n ARG 445 Ca 0.02 -0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 3d7g n ARG 445 Cb 0.43 -0.45 -0.02 0.00 -1.02 0.00 0.00 32.46 31.39 3d7g n ARG 445 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d7g s GLY 446 N -0.59 1.37 -0.14 -0.13 0.00 0.50 -0.92 107.32 107.42 3d7g s GLY 446 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 44.72 44.37 3d7g s GLY 446 CO 0.00 2.51 0.73 -2.08 0.00 0.00 0.00 173.10 174.26 3d7g h VAL 447 N 6.02 1.73 -2.31 1.40 2.07 -0.96 -3.45 116.25 120.74 3d7g h VAL 447 Ca -0.24 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 64.99 3d7g h VAL 447 Cb 1.08 3.29 -0.16 0.00 -1.52 0.00 0.00 31.29 33.98 3d7g h VAL 447 CO 1.06 0.59 0.36 0.00 0.02 0.00 0.00 177.57 179.60 3d7g s ALA 448 N -2.23 -1.77 -0.10 1.67 0.00 -1.21 -4.04 121.76 114.07 3d7g s ALA 448 Ca -0.19 1.02 0.01 0.00 0.00 0.00 0.00 51.96 52.79 3d7g s ALA 448 Cb -0.03 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3d7g s ALA 448 CO 0.67 -0.59 -0.11 -0.47 0.00 0.00 0.00 175.76 175.27 3d7g s TYR 449 N -2.61 1.63 -0.19 0.00 5.04 -0.12 -0.90 117.35 120.21 3d7g s TYR 449 Ca -0.00 -0.76 -0.03 0.00 -2.44 0.00 0.00 57.07 53.83 3d7g s TYR 449 Cb -0.01 -1.26 -0.02 0.00 0.35 0.00 0.00 41.96 41.03 3d7g s TYR 449 CO -0.05 -0.46 -0.05 0.42 -1.34 0.00 0.00 175.55 174.08 3d7g s ILE 450 N 1.26 3.51 0.59 3.14 -1.09 0.52 -1.34 121.20 127.79 3d7g s ILE 450 Ca -0.03 -0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 57.84 3d7g s ILE 450 Cb -0.14 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.16 3d7g s ILE 450 CO -0.04 0.45 0.95 0.21 -1.23 0.00 0.00 174.94 175.28 3d7g s ASN 451 N 0.98 5.93 -0.41 3.58 2.47 -0.22 -1.28 114.94 125.98 3d7g s ASN 451 Ca 0.00 1.06 0.09 0.00 0.42 0.00 0.00 52.86 54.43 3d7g s ASN 451 Cb -0.15 -2.12 0.35 0.00 -1.45 0.00 0.00 41.25 37.88 3d7g s ASN 451 CO 0.01 -0.94 1.00 0.00 -3.72 0.00 0.00 177.10 173.44 3d7g n ALA 452 N -2.63 0.62 -1.13 1.71 0.00 0.10 -4.63 120.51 114.54 3d7g n ALA 452 Ca 0.04 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.26 3d7g n ALA 452 Cb 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.96 3d7g n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7g n ASP 453 N 0.22 0.00 -4.60 0.00 -0.08 -1.26 -4.08 116.55 106.75 3d7g n ASP 453 Ca 0.12 0.00 -0.60 0.00 -1.51 0.00 0.00 54.79 52.80 3d7g n ASP 453 Cb 0.71 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.09 3d7g n ASP 453 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3d7g n SER 454 N 0.00 0.84 0.22 1.67 7.64 -1.26 -3.75 113.62 118.97 3d7g n SER 454 Ca 0.00 1.15 0.13 0.00 1.01 0.00 0.00 58.87 61.17 3d7g n SER 454 Cb 0.00 -0.98 0.33 0.00 -1.01 0.00 0.00 64.21 62.55 3d7g n SER 454 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3d7g h SER 455 N 4.21 0.00 -3.95 6.43 0.02 -1.81 -3.45 113.55 115.01 3d7g h SER 455 Ca -0.48 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.20 3d7g h SER 455 Cb 1.39 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 63.65 3d7g h SER 455 CO 0.79 0.00 -0.73 0.27 -1.14 0.00 0.00 176.83 176.01 3d7g s ILE 456 N -3.31 0.21 -0.00 3.27 -4.36 -1.26 -0.60 121.20 115.14 3d7g s ILE 456 Ca 0.06 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.23 3d7g s ILE 456 Cb 0.07 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.58 3d7g s ILE 456 CO 0.62 -0.01 0.62 -1.84 0.24 0.00 0.00 174.94 174.58 3d7g n GLU 457 N 2.83 0.68 -3.13 0.37 0.28 0.27 -4.93 120.64 117.01 3d7g n GLU 457 Ca -0.14 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 3d7g n GLU 457 Cb 0.59 -0.62 0.00 0.00 1.43 0.00 0.00 31.44 32.84 3d7g n GLU 457 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d7g n GLY 458 N -0.12 -1.31 0.92 -1.84 0.00 -1.24 -4.23 105.19 97.37 3d7g n GLY 458 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 45.07 3d7g n GLY 458 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d7g n ASN 459 N 0.40 1.03 -0.09 1.61 0.23 -1.18 -4.03 115.26 113.22 3d7g n ASN 459 Ca 0.00 -2.48 -0.12 0.00 -0.53 0.00 0.00 54.58 51.44 3d7g n ASN 459 Cb 0.00 -0.33 -0.05 0.00 -2.08 0.00 0.00 39.78 37.31 3d7g n ASN 459 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7g n TYR 460 N -0.15 0.82 -3.85 -2.53 9.36 0.03 -4.98 117.16 115.86 3d7g n TYR 460 Ca 0.08 0.36 -0.08 0.00 3.32 0.00 0.00 57.90 61.57 3d7g n TYR 460 Cb 0.89 -0.87 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 3d7g n TYR 460 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 3d7g s THR 461 N -2.36 0.00 0.47 2.97 -1.32 -1.05 -4.98 115.64 109.37 3d7g s THR 461 Ca -0.22 -1.05 -0.22 0.00 -1.21 0.00 0.00 61.69 58.98 3d7g s THR 461 Cb 0.04 -2.52 -0.07 0.00 -1.51 0.00 0.00 72.50 68.44 3d7g s THR 461 CO 0.38 0.00 1.13 -0.22 -2.21 0.00 0.00 174.62 173.70 3d7g s LEU 462 N -3.02 3.96 -0.07 9.08 2.96 -1.26 -0.23 118.68 130.08 3d7g s LEU 462 Ca 0.15 2.22 0.03 0.00 -0.22 0.00 0.00 54.13 56.30 3d7g s LEU 462 Cb -0.05 -4.34 0.01 0.00 0.50 0.00 0.00 46.19 42.32 3d7g s LEU 462 CO 0.10 -0.92 -0.15 -0.60 -1.32 0.00 0.00 176.35 173.46 3d7g s ARG 463 N -2.85 1.98 -0.03 1.98 3.52 0.92 -4.80 118.95 119.68 3d7g s ARG 463 Ca 0.65 -0.51 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 3d7g s ARG 463 Cb -0.26 -1.59 0.00 0.00 -1.56 0.00 0.00 34.95 31.54 3d7g s ARG 463 CO 0.31 0.06 -0.10 0.08 -0.81 0.00 0.00 175.30 174.84 3d7g s VAL 464 N 0.59 0.85 -0.07 7.11 1.01 -1.26 -1.25 120.40 127.37 3d7g s VAL 464 Ca -0.15 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3d7g s VAL 464 Cb -0.16 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.48 3d7g s VAL 464 CO 0.05 0.26 -0.15 -1.81 0.00 0.00 0.00 175.10 173.46 3d7g s ASP 465 N 0.20 2.02 0.20 3.32 1.01 -0.74 -1.79 116.67 120.88 3d7g s ASP 465 Ca -0.04 -0.35 -0.24 0.00 0.71 0.00 0.00 52.55 52.64 3d7g s ASP 465 Cb -0.09 -0.90 0.05 0.00 1.01 0.00 0.00 42.92 42.99 3d7g s ASP 465 CO 0.01 0.06 0.90 0.00 0.21 0.00 0.00 175.17 176.35 3d7g s THR 467 N -3.38 2.69 0.57 0.00 -1.32 -0.59 -4.46 115.64 109.15 3d7g s THR 467 Ca 0.12 0.51 0.30 0.00 -1.21 0.00 0.00 61.69 61.41 3d7g s THR 467 Cb -0.03 -3.25 0.42 0.00 -1.51 0.00 0.00 72.50 68.13 3d7g s THR 467 CO 0.04 -0.02 1.88 -0.65 -2.21 0.00 0.00 174.62 173.67 3d7g h PRO 468 N 1.73 0.00 0.00 7.08 0.11 -1.93 -0.24 132.00 138.75 3d7g h PRO 468 Ca -0.50 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d7g h PRO 468 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d7g h PRO 468 CO 0.59 0.00 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.30 3d7g h LEU 469 N 0.00 0.00 -2.13 2.35 3.38 -1.90 -1.83 115.31 115.17 3d7g h LEU 469 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3d7g h LEU 469 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3d7g h LEU 469 CO -0.00 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.76 3d7g n MET 470 N -3.28 2.17 -0.01 1.13 2.81 -0.10 -2.66 117.12 117.17 3d7g n MET 470 Ca -0.03 -2.00 -0.10 0.00 -1.81 0.00 0.00 57.70 53.77 3d7g n MET 470 Cb 0.09 -1.43 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 3d7g n MET 470 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 3d7g h TYR 471 N 3.95 -0.05 -0.75 2.03 0.05 -1.41 -1.02 116.97 119.78 3d7g h TYR 471 Ca 0.00 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 3d7g h TYR 471 Cb 0.88 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.63 3d7g h TYR 471 CO 0.14 -0.04 0.25 1.03 -1.05 0.00 0.00 178.16 178.49 3d7g h SER 472 N 0.01 1.09 -0.49 3.88 0.87 -1.82 -0.31 113.55 116.78 3d7g h SER 472 Ca 0.06 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3d7g h SER 472 Cb 0.08 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 3d7g h SER 472 CO -0.11 1.00 0.27 0.25 -0.53 0.00 0.00 176.83 177.70 3d7g h LEU 473 N 1.11 0.41 -0.28 2.23 5.85 -1.68 -0.13 115.31 122.83 3d7g h LEU 473 Ca 0.24 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 3d7g h LEU 473 Cb 0.29 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3d7g h LEU 473 CO -0.01 0.29 0.05 0.58 -0.34 0.00 0.00 178.44 179.00 3d7g h VAL 474 N 0.53 1.23 -0.11 1.05 2.07 -0.76 0.49 116.25 120.75 3d7g h VAL 474 Ca 0.21 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3d7g h VAL 474 Cb 0.08 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3d7g h VAL 474 CO -0.12 0.25 0.04 0.45 0.02 0.00 0.00 177.57 178.21 3d7g h HIS 475 N 0.28 0.07 -0.53 1.57 3.86 -0.86 -0.71 115.15 118.83 3d7g h HIS 475 Ca 0.08 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 3d7g h HIS 475 Cb 0.33 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 3d7g h HIS 475 CO 0.02 0.04 0.19 -0.91 0.86 0.00 0.00 177.93 178.13 3d7g h ASN 476 N 0.10 0.75 -0.43 2.45 4.21 -0.88 -2.33 115.58 119.44 3d7g h ASN 476 Ca 0.05 -0.19 -0.07 0.00 1.21 0.00 0.00 56.30 57.30 3d7g h ASN 476 Cb 0.02 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 3d7g h ASN 476 CO -0.05 0.73 0.00 0.25 -1.29 0.00 0.00 177.43 177.08 3d7g h LEU 477 N 0.72 0.75 -1.41 1.61 5.85 -0.68 -2.97 115.31 119.19 3d7g h LEU 477 Ca 0.17 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 3d7g h LEU 477 Cb 0.23 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3d7g h LEU 477 CO -0.01 0.87 -0.11 0.71 -0.34 0.00 0.00 178.44 179.56 3d7g h THR 478 N 0.61 0.30 0.00 1.05 1.35 -1.03 -1.34 112.91 113.85 3d7g h THR 478 Ca 0.12 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3d7g h THR 478 Cb 0.48 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3d7g h THR 478 CO 0.02 0.11 0.00 0.11 -0.25 0.00 0.00 175.52 175.51 3d7g h LYS 479 N 0.00 0.00 -0.01 4.72 1.57 -1.25 -0.98 116.57 120.62 3d7g h LYS 479 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d7g h LYS 479 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3d7g h LYS 479 CO 0.01 0.00 -0.64 0.39 -0.57 0.00 0.00 179.45 178.64 3d7g n GLU 480 N -2.72 0.96 -4.01 3.15 1.02 -0.52 -4.84 120.64 113.68 3d7g n GLU 480 Ca 0.02 -0.58 -0.30 0.00 -0.02 0.00 0.00 57.16 56.28 3d7g n GLU 480 Cb 0.29 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 3d7g n GLU 480 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d7g s LEU 481 N -2.60 3.98 0.19 -4.62 1.43 -1.12 -5.03 118.68 110.91 3d7g s LEU 481 Ca 0.13 0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.00 3d7g s LEU 481 Cb 0.16 -2.63 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 3d7g s LEU 481 CO 0.65 0.15 0.94 -0.54 0.23 0.00 0.00 176.35 177.78 3d7g s LYS 482 N -2.55 4.80 0.22 1.70 1.02 -1.26 -0.79 119.74 122.88 3d7g s LYS 482 Ca 0.31 1.47 -0.30 0.00 0.02 0.00 0.00 55.97 57.47 3d7g s LYS 482 Cb -0.12 -3.31 -0.09 0.00 -0.52 0.00 0.00 37.83 33.79 3d7g s LYS 482 CO 0.24 0.42 1.28 0.45 -0.92 0.00 0.00 175.35 176.82 3d7g s SER 483 N -0.77 6.92 0.00 2.83 0.15 -0.13 -4.31 113.70 118.40 3d7g s SER 483 Ca 0.43 2.42 0.28 0.00 0.70 0.00 0.00 55.95 59.78 3d7g s SER 483 Cb -0.25 -2.62 1.04 0.00 -1.71 0.00 0.00 66.02 62.48 3d7g s SER 483 CO 0.31 -0.48 1.74 -0.81 1.20 0.00 0.00 173.24 175.19 3d7g n PRO 484 N 2.22 1.15 -2.56 5.44 -0.04 -1.26 -4.73 135.00 135.22 3d7g n PRO 484 Ca 0.04 -0.60 -0.38 0.00 -0.04 0.00 0.00 63.50 62.53 3d7g n PRO 484 Cb 0.43 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 3d7g n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d7g s ASP 485 N -2.26 6.98 0.21 3.54 1.11 -1.26 -4.98 116.67 120.01 3d7g s ASP 485 Ca 0.32 2.07 -0.30 0.00 0.18 0.00 0.00 52.55 54.81 3d7g s ASP 485 Cb 0.20 -2.60 -0.10 0.00 1.07 0.00 0.00 42.92 41.50 3d7g s ASP 485 CO 0.43 -0.34 1.42 -1.61 1.18 0.00 0.00 175.17 176.25 3d7g s GLU 486 N -2.15 4.29 0.00 8.23 8.01 -1.26 -2.34 118.70 133.48 3d7g s GLU 486 Ca 0.53 2.23 0.00 0.00 0.01 0.00 0.00 54.97 57.74 3d7g s GLU 486 Cb -0.24 -3.15 0.00 0.00 -4.31 0.00 0.00 34.13 26.43 3d7g s GLU 486 CO 0.30 -0.41 0.00 0.41 0.01 0.00 0.00 175.26 175.58 3d7g n GLY 487 N 2.55 1.72 0.55 -1.39 0.00 -1.26 -4.86 105.19 102.51 3d7g n GLY 487 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 3d7g n GLY 487 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d7g n PHE 488 N -2.00 0.11 -1.99 1.61 3.72 -0.99 -5.03 117.46 112.90 3d7g n PHE 488 Ca 0.00 -1.40 -0.41 0.00 -0.05 0.00 0.00 57.45 55.59 3d7g n PHE 488 Cb 0.00 -0.25 -0.02 0.00 -0.94 0.00 0.00 39.48 38.27 3d7g n PHE 488 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3d7g s GLU 489 N -3.16 4.25 0.00 -1.08 1.03 -1.25 -1.14 118.70 117.35 3d7g s GLU 489 Ca 0.37 2.34 0.00 0.00 0.03 0.00 0.00 54.97 57.72 3d7g s GLU 489 Cb 0.35 -3.07 0.00 0.00 -0.80 0.00 0.00 34.13 30.61 3d7g s GLU 489 CO -0.04 -0.40 0.00 0.41 -1.33 0.00 0.00 175.26 173.90 3d7g n GLY 490 N 1.62 0.54 3.95 -3.83 0.00 -1.26 -5.02 105.19 101.19 3d7g n GLY 490 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 3d7g n GLY 490 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7g s LYS 491 N -0.48 3.35 0.62 1.61 -0.14 -0.29 -5.01 119.74 119.41 3d7g s LYS 491 Ca 0.00 -0.81 -0.14 0.00 -1.36 0.00 0.00 55.97 53.66 3d7g s LYS 491 Cb 0.00 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 3d7g s LYS 491 CO 0.00 0.41 1.05 -1.54 -0.76 0.00 0.00 175.35 174.50 3d7g s SER 492 N -3.97 5.76 0.25 2.83 1.04 -1.26 -0.95 113.70 117.40 3d7g s SER 492 Ca 0.34 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.43 3d7g s SER 492 Cb -0.09 -2.51 0.38 0.00 0.10 0.00 0.00 66.02 63.90 3d7g s SER 492 CO 0.29 -1.18 1.85 0.25 0.98 0.00 0.00 173.24 175.42 3d7g h LEU 493 N 0.03 0.86 -0.70 2.42 5.85 -0.89 -1.85 115.31 121.03 3d7g h LEU 493 Ca -0.46 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.39 3d7g h LEU 493 Cb 1.21 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.01 3d7g h LEU 493 CO 0.58 0.53 0.32 0.22 -0.34 0.00 0.00 178.44 179.75 3d7g h TYR 494 N 0.99 0.56 -0.30 1.25 3.20 -1.43 0.97 116.97 122.21 3d7g h TYR 494 Ca 0.40 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.27 3d7g h TYR 494 Cb 0.24 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3d7g h TYR 494 CO -0.03 0.17 0.03 1.49 -1.64 0.00 0.00 178.16 178.18 3d7g h GLU 495 N 0.53 0.51 -0.30 1.82 4.81 -1.64 -0.06 114.58 120.25 3d7g h GLU 495 Ca 0.36 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 3d7g h GLU 495 Cb 0.43 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3d7g h GLU 495 CO -0.31 0.63 -0.25 0.66 -0.73 0.00 0.00 179.01 179.02 3d7g h SER 496 N 0.33 0.74 -0.28 1.04 4.64 -1.11 -1.88 113.55 117.02 3d7g h SER 496 Ca 0.09 -0.45 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3d7g h SER 496 Cb 0.38 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3d7g h SER 496 CO 0.01 1.04 0.17 -0.25 -0.87 0.00 0.00 176.83 176.93 3d7g h TRP 497 N 0.45 0.37 -0.42 4.77 7.01 -0.79 -1.14 115.95 126.20 3d7g h TRP 497 Ca 0.05 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 3d7g h TRP 497 Cb 0.81 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 3d7g h TRP 497 CO 0.07 0.27 -0.03 1.15 -2.79 0.00 0.00 178.44 177.11 3d7g h THR 498 N 0.36 1.24 -0.20 2.65 2.02 -0.93 0.94 112.91 118.98 3d7g h THR 498 Ca 0.10 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 3d7g h THR 498 Cb 0.01 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3d7g h THR 498 CO -0.02 0.34 -0.04 0.50 0.37 0.00 0.00 175.52 176.67 3d7g h LYS 499 N 0.66 0.39 0.00 6.66 3.64 -1.12 -3.01 116.57 123.79 3d7g h LYS 499 Ca 0.13 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3d7g h LYS 499 Cb 0.45 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3d7g h LYS 499 CO 0.02 0.63 -0.50 0.87 -2.27 0.00 0.00 179.45 178.21 3d7g h LYS 500 N 0.12 0.00 -2.04 1.90 1.57 -1.04 -3.38 116.57 113.69 3d7g h LYS 500 Ca 0.05 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.27 3d7g h LYS 500 Cb 0.49 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.40 3d7g h LYS 500 CO 0.02 0.50 -1.02 0.45 -0.57 0.00 0.00 179.45 178.83 3d7g n SER 501 N -3.24 0.99 -4.77 0.86 2.88 0.31 -5.06 113.62 105.59 3d7g n SER 501 Ca 0.02 -2.89 -0.40 0.00 -1.33 0.00 0.00 58.87 54.27 3d7g n SER 501 Cb 0.72 -0.64 -0.01 0.00 -0.75 0.00 0.00 64.21 63.53 3d7g n SER 501 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7g s PRO 502 N -1.63 4.22 0.31 -1.46 0.04 -1.14 -0.51 135.00 134.84 3d7g s PRO 502 Ca 0.37 2.27 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 3d7g s PRO 502 Cb 0.19 -2.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.64 3d7g s PRO 502 CO -0.09 -0.32 1.52 0.45 0.04 0.00 0.00 177.00 178.60 3d7g s SER 503 N -0.47 6.44 0.46 6.66 0.15 0.11 -4.24 113.70 122.81 3d7g s SER 503 Ca 0.51 2.91 0.26 0.00 0.70 0.00 0.00 55.95 60.33 3d7g s SER 503 Cb -0.41 -2.64 0.87 0.00 -1.71 0.00 0.00 66.02 62.13 3d7g s SER 503 CO 0.54 -0.84 1.80 -0.65 1.20 0.00 0.00 173.24 175.29 3d7g h PRO 504 N 4.33 0.00 0.15 5.44 0.11 -1.93 -3.29 132.00 136.81 3d7g h PRO 504 Ca -0.48 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.33 3d7g h PRO 504 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d7g h PRO 504 CO 0.74 0.13 -1.51 1.05 -0.21 0.00 0.00 178.00 178.20 3d7g h GLU 505 N 0.00 0.32 -5.40 1.05 9.09 -1.96 -3.49 114.58 114.19 3d7g h GLU 505 Ca -0.00 -0.54 -0.64 0.00 0.05 0.00 0.00 59.36 58.23 3d7g h GLU 505 Cb 0.78 0.20 -0.32 0.00 -1.65 0.00 0.00 28.75 27.76 3d7g h GLU 505 CO 0.02 1.26 -0.86 -0.06 0.05 0.00 0.00 179.01 179.41 3d7g s PHE 506 N -2.52 2.20 0.21 2.06 0.40 -1.24 -5.10 117.98 114.00 3d7g s PHE 506 Ca -0.18 -0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 55.08 3d7g s PHE 506 Cb 0.05 -1.48 -0.08 0.00 0.51 0.00 0.00 43.02 42.01 3d7g s PHE 506 CO 0.81 -0.30 1.11 -1.12 0.70 0.00 0.00 175.22 176.43 3d7g s SER 507 N 0.19 7.25 0.00 1.36 0.01 -1.26 -2.98 113.70 118.27 3d7g s SER 507 Ca -0.11 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.31 3d7g s SER 507 Cb -0.15 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.47 3d7g s SER 507 CO 0.05 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.10 3d7g n GLY 508 N 1.79 0.48 3.49 3.44 0.00 -1.26 -5.00 105.19 108.12 3d7g n GLY 508 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 3d7g n GLY 508 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d7g s MET 509 N -0.29 2.35 0.58 1.61 1.00 -1.16 -5.04 119.30 118.35 3d7g s MET 509 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 55.69 54.74 3d7g s MET 509 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 34.83 32.46 3d7g s MET 509 CO 0.00 0.59 1.02 -1.25 0.00 0.00 0.00 175.02 175.38 3d7g s PRO 510 N -1.10 3.61 0.13 2.03 0.04 -1.26 0.07 135.00 138.52 3d7g s PRO 510 Ca 0.14 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 61.80 3d7g s PRO 510 Cb -0.11 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 3d7g s PRO 510 CO 0.03 -0.55 1.49 0.50 0.04 0.00 0.00 177.00 178.51 3d7g s ARG 511 N -4.52 4.26 -0.08 4.56 3.52 0.34 -4.22 118.95 122.81 3d7g s ARG 511 Ca 0.58 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.40 3d7g s ARG 511 Cb -0.12 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 3d7g s ARG 511 CO 0.42 -0.54 -0.07 0.42 -0.81 0.00 0.00 175.30 174.72 3d7g s ILE 512 N 1.32 0.81 0.49 4.11 1.01 -1.26 -4.57 121.20 123.11 3d7g s ILE 512 Ca 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 3d7g s ILE 512 Cb -0.40 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3d7g s ILE 512 CO 0.31 0.31 0.73 -0.44 0.00 0.00 0.00 174.94 175.85 3d7g s SER 513 N 1.28 5.69 0.68 3.58 0.01 -0.74 -4.93 113.70 119.27 3d7g s SER 513 Ca -0.04 0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.41 3d7g s SER 513 Cb -0.14 -1.46 0.00 0.00 0.21 0.00 0.00 66.02 64.63 3d7g s SER 513 CO -0.03 -0.84 1.07 -0.54 0.41 0.00 0.00 173.24 173.31 3d7g s LYS 514 N -4.67 2.91 0.11 12.44 1.02 -1.26 -2.08 119.74 128.20 3d7g s LYS 514 Ca 0.51 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 57.31 3d7g s LYS 514 Cb -0.10 -1.98 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 3d7g s LYS 514 CO 0.39 -1.13 0.96 -0.51 -0.92 0.00 0.00 175.35 174.15 3d7g s LEU 515 N -5.24 4.49 0.00 3.17 1.43 -1.26 -4.69 118.68 116.59 3d7g s LEU 515 Ca 0.61 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 3d7g s LEU 515 Cb -0.16 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3d7g s LEU 515 CO 0.48 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.60 3d7g n GLY 516 N 2.27 0.46 0.00 -3.19 0.00 -1.26 -4.16 105.19 99.32 3d7g n GLY 516 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3d7g n GLY 516 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d7g n SER 517 N 0.00 0.00 0.00 1.61 2.88 -0.91 -4.61 113.62 112.58 3d7g n SER 517 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3d7g n SER 517 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d7g n SER 517 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7g n GLY 518 N 0.00 0.52 3.74 0.46 0.00 -1.26 -4.37 105.19 104.28 3d7g n GLY 518 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 3d7g n GLY 518 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d7g s ASN 519 N -2.59 -0.11 0.00 1.61 3.84 -1.26 -5.06 114.94 111.37 3d7g s ASN 519 Ca 0.00 -0.83 0.14 0.00 0.21 0.00 0.00 52.86 52.38 3d7g s ASN 519 Cb 0.00 0.69 0.69 0.00 -0.55 0.00 0.00 41.25 42.08 3d7g s ASN 519 CO 0.00 -1.32 1.40 0.47 -2.79 0.00 0.00 177.10 174.85 3d7g n ASP 520 N -0.60 0.00 0.02 -4.21 8.00 -1.26 -2.07 116.55 116.42 3d7g n ASP 520 Ca -0.03 0.18 0.11 0.00 0.71 0.00 0.00 54.79 55.75 3d7g n ASP 520 Cb 0.60 -0.34 0.45 0.00 -0.02 0.00 0.00 41.12 41.82 3d7g n ASP 520 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 3d7g n PHE 521 N -1.34 0.15 -0.08 1.24 1.16 -1.26 -4.06 117.46 113.27 3d7g n PHE 521 Ca 0.06 0.05 -0.07 0.00 -1.87 0.00 0.00 57.45 55.62 3d7g n PHE 521 Cb 0.12 -0.58 -0.01 0.00 -1.61 0.00 0.00 39.48 37.41 3d7g n PHE 521 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3d7g h GLU 522 N 0.00 0.03 -0.55 3.97 4.81 -1.77 -0.49 114.58 120.58 3d7g h GLU 522 Ca 0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3d7g h GLU 522 Cb 0.39 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3d7g h GLU 522 CO 0.00 0.02 -0.04 -0.24 -0.73 0.00 0.00 179.01 178.02 3d7g h VAL 523 N 0.03 1.26 -0.51 0.32 3.04 -1.85 -0.19 116.25 118.35 3d7g h VAL 523 Ca 0.14 -1.17 -0.13 0.00 -1.01 0.00 0.00 66.70 64.54 3d7g h VAL 523 Cb 0.20 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 3d7g h VAL 523 CO -0.28 0.42 -0.18 -0.26 -1.01 0.00 0.00 177.57 176.26 3d7g h PHE 524 N 0.90 1.16 0.00 3.17 0.04 -1.63 -0.99 116.94 119.59 3d7g h PHE 524 Ca 0.16 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3d7g h PHE 524 Cb 0.58 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.45 3d7g h PHE 524 CO 0.04 1.10 -0.37 0.35 -0.60 0.00 0.00 178.31 178.83 3d7g h PHE 525 N 0.89 0.00 0.00 -0.55 3.57 -1.01 0.97 116.94 120.81 3d7g h PHE 525 Ca 0.12 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 3d7g h PHE 525 Cb 0.76 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 3d7g h PHE 525 CO 0.05 0.00 -0.86 1.96 -2.23 0.00 0.00 178.31 177.23 3d7g h GLN 526 N -0.98 0.00 0.00 1.11 7.50 -1.21 -1.89 115.11 119.65 3d7g h GLN 526 Ca 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.96 3d7g h GLN 526 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.87 3d7g h GLN 526 CO 0.00 0.86 -1.07 -0.09 -1.50 0.00 0.00 178.83 177.02 3d7g h ARG 527 N 0.00 0.00 0.00 1.46 2.43 -1.44 0.83 114.38 117.66 3d7g h ARG 527 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3d7g h ARG 527 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 3d7g h ARG 527 CO 0.11 0.92 -1.41 1.28 -1.51 0.00 0.00 179.97 179.36 3d7g n LEU 528 N -4.47 0.45 -1.19 3.80 4.77 -0.40 -4.66 117.00 115.31 3d7g n LEU 528 Ca -0.28 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.69 3d7g n LEU 528 Cb 0.63 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 3d7g n LEU 528 CO 0.20 -0.02 0.05 0.61 -1.33 0.00 0.00 177.39 176.89 3d7g n GLY 529 N 1.28 0.58 3.68 -0.72 0.00 -0.70 -4.82 105.19 104.49 3d7g n GLY 529 Ca -0.01 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 3d7g n GLY 529 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7g s ILE 530 N -3.03 5.34 -0.12 -0.61 1.01 0.25 -2.04 121.20 122.00 3d7g s ILE 530 Ca 0.13 0.29 -0.39 0.00 0.00 0.00 0.00 60.65 60.69 3d7g s ILE 530 Cb -0.06 -3.54 -0.16 0.00 0.01 0.00 0.00 42.46 38.71 3d7g s ILE 530 CO 0.16 0.35 1.56 0.00 0.00 0.00 0.00 174.94 177.01 3d7g n ALA 531 N 4.14 -0.63 -2.35 9.38 0.00 -1.26 -4.11 120.51 125.69 3d7g n ALA 531 Ca -0.14 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.60 3d7g n ALA 531 Cb 0.52 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 3d7g n ALA 531 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d7g s SER 532 N 2.16 1.72 0.22 0.00 0.01 -1.26 -0.94 113.70 115.61 3d7g s SER 532 Ca 0.92 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 57.11 3d7g s SER 532 Cb -1.03 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 65.19 3d7g s SER 532 CO 0.58 -0.28 0.49 -0.83 0.41 0.00 0.00 173.24 173.60 3d7g s GLY 533 N -2.86 0.26 0.06 3.44 0.00 -0.45 -1.54 107.32 106.23 3d7g s GLY 533 Ca 0.12 -0.61 -0.17 0.00 0.00 0.00 0.00 44.72 44.07 3d7g s GLY 533 CO 0.01 -0.48 0.38 1.09 0.00 0.00 0.00 173.10 174.10 3d7g s ARG 534 N -3.95 0.92 -0.13 2.90 1.70 -0.29 -1.06 118.95 119.03 3d7g s ARG 534 Ca 0.16 -0.46 -0.18 0.00 -0.47 0.00 0.00 55.73 54.78 3d7g s ARG 534 Cb -0.01 0.41 0.04 0.00 -0.57 0.00 0.00 34.95 34.82 3d7g s ARG 534 CO 0.04 -0.32 0.46 0.00 -1.08 0.00 0.00 175.30 174.40 3d7g s ALA 535 N -2.75 -1.15 0.26 7.88 0.00 -1.26 -1.80 121.76 122.94 3d7g s ALA 535 Ca -0.04 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 52.85 3d7g s ALA 535 Cb -0.00 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.61 3d7g s ALA 535 CO -0.04 -0.25 0.69 -0.98 0.00 0.00 0.00 175.76 175.18 3d7g s ARG 536 N -0.21 1.70 0.29 0.00 1.70 -0.38 -4.89 118.95 117.17 3d7g s ARG 536 Ca -0.04 -0.93 -0.21 0.00 -0.47 0.00 0.00 55.73 54.08 3d7g s ARG 536 Cb -0.03 0.60 -0.09 0.00 -0.57 0.00 0.00 34.95 34.85 3d7g s ARG 536 CO 0.02 -0.77 0.83 0.71 -1.08 0.00 0.00 175.30 175.01 3d7g s TYR 537 N -3.90 3.59 0.31 5.89 1.51 0.23 -0.06 117.35 124.93 3d7g s TYR 537 Ca 0.10 1.53 0.05 0.00 -1.01 0.00 0.00 57.07 57.74 3d7g s TYR 537 Cb -0.05 -2.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.03 3d7g s TYR 537 CO 0.04 0.21 0.23 -0.08 -1.11 0.00 0.00 175.55 174.84 3d7g s THR 538 N -1.69 0.09 0.69 -0.71 -1.32 0.67 -0.56 115.64 112.81 3d7g s THR 538 Ca 0.49 -2.00 -0.02 0.00 -1.21 0.00 0.00 61.69 58.95 3d7g s THR 538 Cb -0.16 -2.49 0.09 0.00 -1.51 0.00 0.00 72.50 68.44 3d7g s THR 538 CO 0.21 0.00 0.96 -1.59 -2.21 0.00 0.00 174.62 171.98 3d7g s LYS 539 N -3.64 1.94 0.49 7.08 -2.85 -1.26 -0.79 119.74 120.71 3d7g s LYS 539 Ca 0.38 -0.82 0.28 0.00 -1.00 0.00 0.00 55.97 54.82 3d7g s LYS 539 Cb 0.03 -2.31 1.06 0.00 -2.06 0.00 0.00 37.83 34.55 3d7g s LYS 539 CO 0.23 -1.27 1.87 -0.97 0.10 0.00 0.00 175.35 175.31 3d7g h ASN 540 N -0.45 0.00 0.00 0.03 -0.73 -1.96 -3.44 115.58 109.03 3d7g h ASN 540 Ca -0.40 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.77 3d7g h ASN 540 Cb 1.28 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.87 3d7g h ASN 540 CO 0.47 0.11 0.00 0.59 -0.37 0.00 0.00 177.43 178.23 3d7g n ASN 544 N -3.24 0.00 -0.27 1.15 3.02 -1.26 -5.17 115.26 109.50 3d7g n ASN 544 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3d7g n ASN 544 Cb 0.39 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.69 3d7g n ASN 544 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 3d7g h LYS 545 N 0.00 0.77 -0.02 3.52 3.64 -1.96 -2.77 116.57 119.74 3d7g h LYS 545 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3d7g h LYS 545 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3d7g h LYS 545 CO 0.00 0.51 -0.05 1.19 -2.27 0.00 0.00 179.45 178.83 3d7g n PHE 546 N -4.73 0.00 0.12 1.91 0.99 -1.26 -4.37 117.46 110.12 3d7g n PHE 546 Ca 0.11 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.61 3d7g n PHE 546 Cb 0.20 -0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.70 3d7g n PHE 546 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3d7g h SER 547 N 3.82 0.00 -4.77 4.37 4.64 -1.80 -3.40 113.55 116.41 3d7g h SER 547 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d7g h SER 547 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3d7g h SER 547 CO 0.00 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 3d7g n GLY 548 N 1.24 1.07 3.69 -0.77 0.00 -1.26 -4.72 105.19 104.44 3d7g n GLY 548 Ca -0.01 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.01 3d7g n GLY 548 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d7g s TYR 549 N -2.69 2.16 0.33 1.61 -0.85 -1.26 -4.92 117.35 111.73 3d7g s TYR 549 Ca 0.00 1.14 0.02 0.00 -0.52 0.00 0.00 57.07 57.71 3d7g s TYR 549 Cb 0.00 -3.21 0.60 0.00 0.38 0.00 0.00 41.96 39.74 3d7g s TYR 549 CO 0.00 -2.70 1.95 -1.35 -1.52 0.00 0.00 175.55 171.93 3d7g h PRO 550 N -1.77 0.90 -0.63 -3.49 0.11 -1.83 -1.91 132.00 123.38 3d7g h PRO 550 Ca -0.52 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.53 3d7g h PRO 550 Cb 1.31 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d7g h PRO 550 CO 0.55 0.60 0.00 1.28 -0.21 0.00 0.00 178.00 180.22 3d7g n LEU 551 N -4.46 3.96 -4.67 2.35 4.77 -1.26 -4.49 117.00 113.20 3d7g n LEU 551 Ca 0.11 -2.00 -0.55 0.00 -0.03 0.00 0.00 56.01 53.54 3d7g n LEU 551 Cb 0.15 -0.51 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 3d7g n LEU 551 CO 0.34 0.70 1.19 0.00 -1.33 0.00 0.00 177.39 178.29 3d7g n TYR 552 N 0.94 1.89 -1.77 -1.77 9.36 -0.72 -1.89 117.16 123.20 3d7g n TYR 552 Ca 0.21 0.54 -0.20 0.00 3.32 0.00 0.00 57.90 61.77 3d7g n TYR 552 Cb 0.74 -2.43 -0.07 0.00 -0.63 0.00 0.00 39.34 36.95 3d7g n TYR 552 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3d7g n HIS 553 N 4.44 -0.23 -3.78 2.98 8.25 -1.26 -4.54 115.22 121.07 3d7g n HIS 553 Ca 0.23 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.49 3d7g n HIS 553 Cb 0.16 -3.49 -0.03 0.00 1.12 0.00 0.00 29.99 27.75 3d7g n HIS 553 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d7g s SER 554 N -2.62 5.51 0.42 0.41 0.15 -0.79 -1.89 113.70 114.89 3d7g s SER 554 Ca 0.00 -0.37 0.29 0.00 0.70 0.00 0.00 55.95 56.57 3d7g s SER 554 Cb 0.00 -1.13 1.48 0.00 -1.71 0.00 0.00 66.02 64.67 3d7g s SER 554 CO 0.00 -0.32 1.89 1.62 1.20 0.00 0.00 173.24 177.63 3d7g h VAL 555 N 1.20 0.00 -0.00 4.45 3.04 -1.86 -2.76 116.25 120.31 3d7g h VAL 555 Ca -0.46 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 3d7g h VAL 555 Cb 1.25 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 3d7g h VAL 555 CO 0.58 0.00 -0.08 -1.22 -1.01 0.00 0.00 177.57 175.84 3d7g n TYR 556 N -2.56 0.00 -2.47 3.17 4.01 -1.26 -4.60 117.16 113.45 3d7g n TYR 556 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 3d7g n TYR 556 Cb 0.11 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 3d7g n TYR 556 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3d7g s GLU 557 N -2.57 3.38 0.34 -0.72 2.12 -1.04 -4.70 118.70 115.51 3d7g s GLU 557 Ca 0.27 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.77 3d7g s GLU 557 Cb 0.20 -5.18 -0.07 0.00 0.26 0.00 0.00 34.13 29.35 3d7g s GLU 557 CO 0.48 -2.39 0.04 0.95 -0.54 0.00 0.00 175.26 173.81 3d7g s THR 558 N 5.90 1.39 0.29 -1.70 -4.23 -1.26 -1.70 115.64 114.33 3d7g s THR 558 Ca 0.49 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 3d7g s THR 558 Cb -0.02 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 71.29 3d7g s THR 558 CO -0.05 -0.02 1.80 0.22 -0.54 0.00 0.00 174.62 176.03 3d7g h TYR 559 N 2.05 1.10 -0.21 3.99 3.20 -1.86 -2.25 116.97 122.99 3d7g h TYR 559 Ca -0.41 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.38 3d7g h TYR 559 Cb 1.24 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 3d7g h TYR 559 CO 0.61 0.32 -0.32 0.93 -1.64 0.00 0.00 178.16 178.06 3d7g h GLU 560 N 0.86 0.44 -0.46 1.82 3.07 -1.95 -0.31 114.58 118.05 3d7g h GLU 560 Ca 0.55 -0.19 0.07 0.00 -0.50 0.00 0.00 59.36 59.29 3d7g h GLU 560 Cb 0.73 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.57 3d7g h GLU 560 CO -0.34 0.72 0.11 1.25 -1.40 0.00 0.00 179.01 179.35 3d7g h LEU 561 N 0.38 0.05 0.17 1.33 5.85 -1.69 0.24 115.31 121.64 3d7g h LEU 561 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3d7g h LEU 561 Cb 0.76 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3d7g h LEU 561 CO 0.06 0.06 -0.08 0.58 -0.34 0.00 0.00 178.44 178.72 3d7g h VAL 562 N 0.26 0.93 -0.49 1.05 2.07 -1.17 -1.86 116.25 117.04 3d7g h VAL 562 Ca 0.23 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3d7g h VAL 562 Cb 0.27 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3d7g h VAL 562 CO -0.28 0.21 0.27 -0.08 0.02 0.00 0.00 177.57 177.71 3d7g h GLU 563 N -0.75 0.66 0.15 1.57 4.22 -1.06 0.15 114.58 119.53 3d7g h GLU 563 Ca -0.02 -0.06 -0.32 0.00 0.08 0.00 0.00 59.36 59.03 3d7g h GLU 563 Cb 0.52 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3d7g h GLU 563 CO 0.04 0.49 -1.63 0.87 -2.18 0.00 0.00 179.01 176.59 3d7g h LYS 564 N 0.67 0.32 0.00 1.92 1.57 -1.03 -3.26 116.57 116.76 3d7g h LYS 564 Ca 0.17 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3d7g h LYS 564 Cb 0.02 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3d7g h LYS 564 CO -0.03 1.26 -1.03 1.19 -0.57 0.00 0.00 179.45 180.27 3d7g n PHE 565 N -3.72 0.00 -0.12 -1.35 3.72 -0.71 -4.78 117.46 110.50 3d7g n PHE 565 Ca -0.26 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 56.90 3d7g n PHE 565 Cb 1.00 -0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 39.44 3d7g n PHE 565 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3d7g n TYR 566 N -1.56 0.00 -2.90 1.38 4.02 -0.74 -4.95 117.16 112.41 3d7g n TYR 566 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 3d7g n TYR 566 Cb 0.05 -0.83 0.03 0.00 -0.02 0.00 0.00 39.34 38.57 3d7g n TYR 566 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3d7g n ASP 567 N -4.12 -1.43 -0.12 7.72 2.03 -0.03 -4.78 116.55 115.81 3d7g n ASP 567 Ca -0.45 -3.33 0.14 0.00 0.52 0.00 0.00 54.79 51.68 3d7g n ASP 567 Cb 0.80 1.01 0.51 0.00 -0.72 0.00 0.00 41.12 42.72 3d7g n ASP 567 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d7g h PRO 568 N 3.36 0.38 -0.01 -0.67 0.11 -1.69 -0.10 132.00 133.36 3d7g h PRO 568 Ca -0.04 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3d7g h PRO 568 Cb 1.03 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3d7g h PRO 568 CO 0.30 0.25 -0.21 -1.33 -0.21 0.00 0.00 178.00 176.80 3d7g n MET 569 N -4.47 1.18 -1.85 1.05 2.81 -1.26 -4.93 117.12 109.64 3d7g n MET 569 Ca 0.12 -0.76 -0.21 0.00 -1.81 0.00 0.00 57.70 55.04 3d7g n MET 569 Cb 0.48 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.44 3d7g n MET 569 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3d7g n PHE 570 N -0.24 -0.31 0.08 2.03 3.72 -0.05 -4.84 117.46 117.84 3d7g n PHE 570 Ca 0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.47 3d7g n PHE 570 Cb 0.38 -3.63 -0.07 0.00 -0.94 0.00 0.00 39.48 35.23 3d7g n PHE 570 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3d7g h LYS 571 N 0.00 0.03 -0.16 -1.08 2.10 -1.92 -0.33 116.57 115.22 3d7g h LYS 571 Ca -0.45 -0.04 -0.18 0.00 -2.00 0.00 0.00 60.65 57.98 3d7g h LYS 571 Cb 1.36 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 32.71 3d7g h LYS 571 CO 0.61 0.95 -0.59 1.88 -2.00 0.00 0.00 179.45 180.29 3d7g h TYR 572 N 0.01 0.90 -0.44 0.07 0.05 -1.91 -1.41 116.97 114.24 3d7g h TYR 572 Ca -0.02 -0.38 0.06 0.00 0.05 0.00 0.00 58.73 58.45 3d7g h TYR 572 Cb 1.65 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 39.19 3d7g h TYR 572 CO 0.01 1.18 0.13 0.45 -1.05 0.00 0.00 178.16 178.87 3d7g h HIS 573 N 0.36 0.22 -0.86 4.88 3.86 -1.89 -0.25 115.15 121.46 3d7g h HIS 573 Ca -0.03 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 3d7g h HIS 573 Cb 1.22 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 29.62 3d7g h HIS 573 CO 0.10 0.06 0.57 1.25 0.86 0.00 0.00 177.93 180.76 3d7g h LEU 574 N 0.28 0.97 -0.41 2.43 5.85 -0.95 1.00 115.31 124.49 3d7g h LEU 574 Ca 0.21 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3d7g h LEU 574 Cb 0.23 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3d7g h LEU 574 CO -0.24 0.70 0.14 0.74 -0.34 0.00 0.00 178.44 179.44 3d7g h THR 575 N 1.15 1.21 -0.80 1.05 2.02 -0.82 0.05 112.91 116.78 3d7g h THR 575 Ca 0.32 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 3d7g h THR 575 Cb -0.10 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3d7g h THR 575 CO -0.08 0.24 0.42 0.58 0.37 0.00 0.00 175.52 177.05 3d7g h VAL 576 N 0.52 1.24 -0.82 3.16 2.07 -0.74 -0.98 116.25 120.69 3d7g h VAL 576 Ca 0.13 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 3d7g h VAL 576 Cb 0.23 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 3d7g h VAL 576 CO -0.01 0.27 0.36 0.00 0.02 0.00 0.00 177.57 178.21 3d7g h ALA 577 N 1.35 1.10 -0.71 1.67 0.00 -0.07 0.02 119.26 122.61 3d7g h ALA 577 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3d7g h ALA 577 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3d7g h ALA 577 CO -0.04 0.66 0.29 1.96 0.00 0.00 0.00 179.25 182.11 3d7g h GLN 578 N 1.17 1.05 0.11 0.00 4.20 -0.44 0.10 115.11 121.30 3d7g h GLN 578 Ca 0.28 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 3d7g h GLN 578 Cb 0.16 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3d7g h GLN 578 CO -0.03 0.85 -0.05 0.28 -0.67 0.00 0.00 178.83 179.21 3d7g h VAL 579 N 1.03 1.08 -0.29 -0.54 2.07 -0.84 0.50 116.25 119.25 3d7g h VAL 579 Ca 0.24 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 3d7g h VAL 579 Cb 0.19 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3d7g h VAL 579 CO -0.02 0.27 0.08 0.03 0.02 0.00 0.00 177.57 177.95 3d7g h ARG 580 N -0.76 0.47 -0.45 1.57 3.08 -1.02 -0.91 114.38 116.36 3d7g h ARG 580 Ca -0.02 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 3d7g h ARG 580 Cb 0.55 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 3d7g h ARG 580 CO 0.02 0.53 -0.20 0.78 -1.07 0.00 0.00 179.97 180.04 3d7g h GLY 581 N 0.31 0.98 1.00 0.04 0.00 -0.88 -2.04 103.07 102.48 3d7g h GLY 581 Ca 0.09 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 3d7g h GLY 581 CO -0.00 0.77 0.36 -1.33 0.00 0.00 0.00 176.54 176.33 3d7g h GLY 582 N 0.92 0.85 0.95 4.60 0.00 -0.77 0.17 103.07 109.81 3d7g h GLY 582 Ca 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 3d7g h GLY 582 CO 0.06 0.34 0.08 -0.33 0.00 0.00 0.00 176.54 176.70 3d7g h MET 583 N 0.80 0.20 -0.51 4.80 2.07 -0.97 -1.43 114.93 119.89 3d7g h MET 583 Ca 0.21 -0.02 0.02 0.00 -2.07 0.00 0.00 59.70 57.84 3d7g h MET 583 Cb -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 29.64 3d7g h MET 583 CO -0.04 0.19 0.31 0.28 1.07 0.00 0.00 176.91 178.73 3d7g h VAL 584 N 0.15 1.07 -0.06 -2.22 2.07 -1.05 0.42 116.25 116.63 3d7g h VAL 584 Ca 0.05 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3d7g h VAL 584 Cb 0.05 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3d7g h VAL 584 CO -0.01 0.11 -0.05 0.15 0.02 0.00 0.00 177.57 177.79 3d7g h PHE 585 N 0.62 -0.13 -0.46 1.57 3.57 -0.42 0.98 116.94 122.68 3d7g h PHE 585 Ca 0.20 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 3d7g h PHE 585 Cb -0.00 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3d7g h PHE 585 CO -0.06 -0.08 0.09 0.93 -2.23 0.00 0.00 178.31 176.96 3d7g h GLU 586 N -0.07 0.74 -0.59 1.11 4.39 -0.98 0.11 114.58 119.30 3d7g h GLU 586 Ca 0.04 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 3d7g h GLU 586 Cb 0.13 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 3d7g h GLU 586 CO -0.10 0.75 0.26 -0.07 -1.16 0.00 0.00 179.01 178.69 3d7g h LEU 587 N 0.61 0.76 0.00 1.33 3.38 -0.59 -0.88 115.31 119.92 3d7g h LEU 587 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3d7g h LEU 587 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3d7g h LEU 587 CO 0.01 0.66 -0.54 0.00 0.09 0.00 0.00 178.44 178.65 3d7g h ALA 588 N 1.45 0.64 0.00 1.53 0.00 -0.55 -3.41 119.26 118.93 3d7g h ALA 588 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3d7g h ALA 588 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3d7g h ALA 588 CO -0.02 0.00 -1.01 0.09 0.00 0.00 0.00 179.25 178.31 3d7g n ASN 589 N -2.18 4.97 -4.76 0.00 3.02 0.00 -1.10 115.26 115.21 3d7g n ASN 589 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 3d7g n ASN 589 Cb 0.45 0.78 -0.01 0.00 -0.61 0.00 0.00 39.78 40.39 3d7g n ASN 589 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d7g s SER 590 N -2.46 6.49 0.05 6.41 0.15 -0.38 -4.72 113.70 119.25 3d7g s SER 590 Ca -0.00 2.87 -0.22 0.00 0.70 0.00 0.00 55.95 59.31 3d7g s SER 590 Cb 0.00 -2.64 -0.13 0.00 -1.71 0.00 0.00 66.02 61.54 3d7g s SER 590 CO 0.01 -0.79 1.48 0.40 1.20 0.00 0.00 173.24 175.54 3d7g h ILE 591 N 3.24 1.25 -3.32 6.45 1.08 -1.96 -3.39 117.51 120.86 3d7g h ILE 591 Ca -0.48 -0.81 -0.58 0.00 -0.39 0.00 0.00 64.86 62.59 3d7g h ILE 591 Cb 1.23 1.54 -0.08 0.00 -3.07 0.00 0.00 36.82 36.43 3d7g h ILE 591 CO 0.72 0.24 -0.17 -0.69 -0.69 0.00 0.00 178.15 177.56 3d7g s VAL 592 N -4.98 5.20 0.22 1.67 1.01 -1.26 -5.02 120.40 117.25 3d7g s VAL 592 Ca -0.14 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 62.42 3d7g s VAL 592 Cb 0.05 -3.79 -0.14 0.00 0.00 0.00 0.00 36.38 32.50 3d7g s VAL 592 CO 0.71 0.34 1.31 0.18 0.00 0.00 0.00 175.10 177.63 3d7g n LEU 593 N 3.64 2.53 -2.97 3.92 4.77 -1.26 -4.82 117.00 122.82 3d7g n LEU 593 Ca -0.08 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.73 3d7g n LEU 593 Cb 0.52 -1.35 -0.05 0.00 -2.33 0.00 0.00 43.42 40.20 3d7g n LEU 593 CO 0.43 -0.80 2.43 -0.81 -1.33 0.00 0.00 177.39 177.31 3d7g n PRO 594 N 1.84 3.44 -4.59 3.23 -0.04 -1.26 -4.85 135.00 132.76 3d7g n PRO 594 Ca 0.12 -2.40 -0.33 0.00 -0.04 0.00 0.00 63.50 60.86 3d7g n PRO 594 Cb 0.29 -2.48 -0.11 0.00 -0.04 0.00 0.00 33.50 31.16 3d7g n PRO 594 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d7g s PHE 595 N 0.21 2.86 -0.35 0.54 0.08 -1.26 -4.37 117.98 115.69 3d7g s PHE 595 Ca 0.62 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.66 3d7g s PHE 595 Cb 0.24 -1.64 0.10 0.00 -0.57 0.00 0.00 43.02 41.15 3d7g s PHE 595 CO -0.09 0.33 0.07 0.34 -0.10 0.00 0.00 175.22 175.77 3d7g s ASP 596 N -1.09 4.85 0.59 1.36 -1.08 -1.09 -4.98 116.67 115.23 3d7g s ASP 596 Ca 0.14 -2.09 0.29 0.00 -0.52 0.00 0.00 52.55 50.37 3d7g s ASP 596 Cb -0.11 -1.67 1.70 0.00 -1.46 0.00 0.00 42.92 41.38 3d7g s ASP 596 CO 0.04 -0.40 2.15 0.00 0.52 0.00 0.00 175.17 177.47 3d7g h ARG 598 N 0.00 0.00 -0.24 0.00 3.08 -1.94 -1.66 114.38 113.63 3d7g h ARG 598 Ca 0.06 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3d7g h ARG 598 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3d7g h ARG 598 CO -0.00 0.10 -0.25 -0.44 -1.07 0.00 0.00 179.97 178.31 3d7g h ASP 599 N 0.00 0.45 -0.68 7.04 3.32 -1.71 -2.17 116.42 122.67 3d7g h ASP 599 Ca -0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 3d7g h ASP 599 Cb 0.21 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3d7g h ASP 599 CO 0.01 0.70 0.15 0.22 -1.72 0.00 0.00 179.24 178.60 3d7g h TYR 600 N 0.40 1.16 -0.78 4.55 5.03 -1.41 -2.53 116.97 123.39 3d7g h TYR 600 Ca 0.06 -0.15 0.04 0.00 2.58 0.00 0.00 58.73 61.27 3d7g h TYR 600 Cb 0.65 -0.32 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 3d7g h TYR 600 CO 0.02 0.96 0.49 0.00 -1.32 0.00 0.00 178.16 178.30 3d7g h ALA 601 N 1.07 1.04 -0.44 1.82 0.00 -1.11 -0.43 119.26 121.21 3d7g h ALA 601 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3d7g h ALA 601 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3d7g h ALA 601 CO 0.01 0.26 0.23 0.28 0.00 0.00 0.00 179.25 180.02 3d7g h VAL 602 N 0.92 1.17 -0.19 0.00 2.07 -1.30 -2.75 116.25 116.17 3d7g h VAL 602 Ca 0.33 -0.45 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 3d7g h VAL 602 Cb 0.08 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3d7g h VAL 602 CO -0.14 0.18 -0.54 0.58 0.02 0.00 0.00 177.57 177.68 3d7g h VAL 603 N 0.58 1.32 -0.85 2.57 2.07 -1.00 -2.66 116.25 118.27 3d7g h VAL 603 Ca 0.15 -1.78 0.05 0.00 0.82 0.00 0.00 66.70 65.94 3d7g h VAL 603 Cb 0.08 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 3d7g h VAL 603 CO -0.02 0.55 0.56 -0.07 0.02 0.00 0.00 177.57 178.61 3d7g h LEU 604 N 0.43 0.88 -0.41 2.57 3.38 -0.98 0.21 115.31 121.38 3d7g h LEU 604 Ca 0.01 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 3d7g h LEU 604 Cb 1.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 3d7g h LEU 604 CO 0.10 0.59 -0.08 -0.09 0.09 0.00 0.00 178.44 179.06 3d7g h ARG 605 N 1.02 0.78 -0.48 1.13 9.65 -1.18 0.72 114.38 126.02 3d7g h ARG 605 Ca 0.35 -0.29 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 3d7g h ARG 605 Cb 0.10 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 3d7g h ARG 605 CO -0.11 0.90 0.27 0.87 2.80 0.00 0.00 179.97 184.69 3d7g h LYS 606 N 0.60 0.52 -0.45 0.20 1.79 -1.08 -0.00 116.57 118.15 3d7g h LYS 606 Ca 0.11 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 3d7g h LYS 606 Cb 0.60 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 3d7g h LYS 606 CO 0.04 0.34 -0.11 1.88 -1.08 0.00 0.00 179.45 180.52 3d7g h TYR 607 N 0.53 0.89 -0.18 -1.35 0.05 -0.74 -1.14 116.97 115.03 3d7g h TYR 607 Ca 0.20 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3d7g h TYR 607 Cb 0.06 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 3d7g h TYR 607 CO -0.08 0.88 0.07 0.00 -1.05 0.00 0.00 178.16 177.98 3d7g h ALA 608 N 1.14 0.24 -0.85 3.88 0.00 -0.53 -0.61 119.26 122.52 3d7g h ALA 608 Ca 0.12 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.07 3d7g h ALA 608 Cb 0.61 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 3d7g h ALA 608 CO 0.04 -0.18 0.45 -0.44 0.00 0.00 0.00 179.25 179.12 3d7g h ASP 609 N 0.14 0.56 -0.15 0.00 3.32 -0.83 -0.46 116.42 119.00 3d7g h ASP 609 Ca 0.06 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 3d7g h ASP 609 Cb 0.17 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3d7g h ASP 609 CO -0.01 0.25 -0.05 0.50 -1.72 0.00 0.00 179.24 178.21 3d7g h LYS 610 N 0.65 0.30 -0.30 3.56 3.64 -0.85 -0.84 116.57 122.74 3d7g h LYS 610 Ca 0.46 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.57 3d7g h LYS 610 Cb 0.62 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3d7g h LYS 610 CO -0.35 0.60 -0.39 0.97 -2.27 0.00 0.00 179.45 178.02 3d7g h ILE 611 N -0.02 1.29 -0.40 2.00 6.09 -0.89 -1.93 117.51 123.65 3d7g h ILE 611 Ca 0.04 -1.56 0.06 0.00 -1.37 0.00 0.00 64.86 62.03 3d7g h ILE 611 Cb 0.50 1.47 -0.05 0.00 0.47 0.00 0.00 36.82 39.21 3d7g h ILE 611 CO 0.02 0.50 0.10 0.22 -3.07 0.00 0.00 178.15 175.92 3d7g h TYR 612 N 0.58 0.17 -0.72 2.19 3.20 -1.04 -1.73 116.97 119.63 3d7g h TYR 612 Ca 0.05 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 3d7g h TYR 612 Cb 0.92 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 3d7g h TYR 612 CO 0.05 0.04 0.48 0.66 -1.64 0.00 0.00 178.16 177.74 3d7g h SER 613 N 0.24 0.75 -0.58 -2.11 4.64 -0.75 -0.52 113.55 115.22 3d7g h SER 613 Ca 0.19 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 3d7g h SER 613 Cb 0.21 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3d7g h SER 613 CO -0.23 0.52 0.13 0.40 -0.87 0.00 0.00 176.83 176.77 3d7g h ILE 614 N 0.87 1.25 -0.25 0.95 2.04 -0.89 -3.01 117.51 118.47 3d7g h ILE 614 Ca 0.29 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 3d7g h ILE 614 Cb 0.06 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3d7g h ILE 614 CO -0.08 0.34 -0.31 -1.28 0.00 0.00 0.00 178.15 176.82 3d7g h SER 615 N 0.85 0.54 0.02 1.72 0.87 -0.37 -2.88 113.55 114.30 3d7g h SER 615 Ca 0.18 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3d7g h SER 615 Cb 0.37 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 3d7g h SER 615 CO 0.01 0.82 0.00 0.23 -0.53 0.00 0.00 176.83 177.36 3d7g n MET 616 N -4.08 0.53 0.00 2.24 2.81 -0.31 -0.55 117.12 117.76 3d7g n MET 616 Ca -0.01 0.01 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 3d7g n MET 616 Cb 0.45 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 31.82 3d7g n MET 616 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7g n LYS 617 N -1.01 0.05 -2.85 0.03 4.76 -1.09 -3.93 118.16 114.12 3d7g n LYS 617 Ca 0.13 0.20 -0.22 0.00 -2.87 0.00 0.00 58.31 55.55 3d7g n LYS 617 Cb 0.06 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 3d7g n LYS 617 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3d7g n HIS 618 N -1.46 2.52 -0.25 2.13 8.25 0.29 -4.94 115.22 121.76 3d7g n HIS 618 Ca 0.05 -3.57 -0.00 0.00 -0.26 0.00 0.00 57.72 53.94 3d7g n HIS 618 Cb 0.18 -0.36 0.21 0.00 1.12 0.00 0.00 29.99 31.14 3d7g n HIS 618 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d7g h PRO 619 N 2.90 1.06 -0.51 -0.41 0.13 -1.77 -1.10 132.00 132.30 3d7g h PRO 619 Ca 0.13 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3d7g h PRO 619 Cb 0.82 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 3d7g h PRO 619 CO 0.70 0.72 0.20 0.37 -0.23 0.00 0.00 178.00 179.76 3d7g h GLN 620 N 1.09 0.76 -0.28 0.86 5.75 -1.94 -1.24 115.11 120.11 3d7g h GLN 620 Ca 0.29 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.56 3d7g h GLN 620 Cb -0.10 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 3d7g h GLN 620 CO -0.06 0.67 -0.21 0.93 -2.65 0.00 0.00 178.83 177.51 3d7g h GLU 621 N 0.68 0.51 -0.27 1.69 3.07 -1.81 -0.85 114.58 117.60 3d7g h GLU 621 Ca 0.17 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.77 3d7g h GLU 621 Cb 0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3d7g h GLU 621 CO -0.01 0.69 -0.19 0.52 -1.40 0.00 0.00 179.01 178.62 3d7g h MET 622 N 0.46 0.48 -0.02 2.33 2.86 -0.76 -0.75 114.93 119.52 3d7g h MET 622 Ca 0.07 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3d7g h MET 622 Cb 0.62 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 3d7g h MET 622 CO 0.04 0.65 0.00 0.87 1.06 0.00 0.00 176.91 179.54 3d7g h LYS 623 N 0.43 0.04 -0.67 1.72 1.57 -0.92 -0.09 116.57 118.65 3d7g h LYS 623 Ca 0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3d7g h LYS 623 Cb 0.58 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 3d7g h LYS 623 CO 0.04 0.28 0.36 1.15 -0.57 0.00 0.00 179.45 180.71 3d7g h THR 624 N -0.21 1.22 -0.40 -0.16 2.02 -0.90 -2.80 112.91 111.67 3d7g h THR 624 Ca 0.01 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.63 3d7g h THR 624 Cb 0.26 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3d7g h THR 624 CO 0.00 0.24 0.00 -1.22 0.37 0.00 0.00 175.52 174.91 3d7g n TYR 625 N -4.50 0.52 -3.46 3.16 4.01 -0.31 -4.97 117.16 111.60 3d7g n TYR 625 Ca 0.05 -0.27 -0.18 0.00 -0.16 0.00 0.00 57.90 57.35 3d7g n TYR 625 Cb 0.10 -0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 3d7g n TYR 625 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3d7g n SER 626 N 1.45 -1.99 -4.51 7.72 2.88 -0.50 -4.91 113.62 113.76 3d7g n SER 626 Ca 0.19 -0.64 -0.43 0.00 -1.33 0.00 0.00 58.87 56.66 3d7g n SER 626 Cb 0.59 -5.01 -0.05 0.00 -0.75 0.00 0.00 64.21 59.00 3d7g n SER 626 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3d7g s VAL 627 N -3.40 4.54 -0.10 2.46 1.01 -0.16 -5.01 120.40 119.74 3d7g s VAL 627 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 3d7g s VAL 627 Cb -0.00 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 3d7g s VAL 627 CO 0.74 -0.99 -0.07 -0.55 0.00 0.00 0.00 175.10 174.23 3d7g s SER 628 N 2.72 4.58 0.00 3.32 0.15 -1.26 -4.89 113.70 118.31 3d7g s SER 628 Ca 0.26 -0.09 0.17 0.00 0.70 0.00 0.00 55.95 56.99 3d7g s SER 628 Cb -0.14 -1.36 0.50 0.00 -1.71 0.00 0.00 66.02 63.30 3d7g s SER 628 CO 0.18 0.29 1.40 0.49 1.20 0.00 0.00 173.24 176.80 3d7g n PHE 629 N 2.71 0.53 -0.34 3.44 3.72 -1.26 -4.58 117.46 121.68 3d7g n PHE 629 Ca -0.18 -0.26 0.05 0.00 -0.05 0.00 0.00 57.45 57.01 3d7g n PHE 629 Cb 0.53 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.27 3d7g n PHE 629 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3d7g h ASP 630 N 2.89 0.87 -0.61 4.37 3.32 -2.00 -1.66 116.42 123.60 3d7g h ASP 630 Ca 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 3d7g h ASP 630 Cb 0.65 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3d7g h ASP 630 CO 0.00 0.48 0.11 0.77 -1.72 0.00 0.00 179.24 178.89 3d7g h SER 631 N 0.96 0.98 -0.38 6.45 4.64 -1.96 -0.67 113.55 123.57 3d7g h SER 631 Ca 0.46 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 3d7g h SER 631 Cb 0.40 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 3d7g h SER 631 CO -0.25 0.97 -0.06 0.25 -0.87 0.00 0.00 176.83 176.87 3d7g h LEU 632 N 0.97 0.71 -0.88 5.97 5.85 -1.61 -1.08 115.31 125.24 3d7g h LEU 632 Ca 0.20 -0.35 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3d7g h LEU 632 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3d7g h LEU 632 CO 0.01 0.89 0.06 -0.26 -0.34 0.00 0.00 178.44 178.80 3d7g h PHE 633 N 0.52 0.94 -0.39 1.25 0.04 -1.29 -0.72 116.94 117.29 3d7g h PHE 633 Ca 0.10 -0.12 0.02 0.00 2.80 0.00 0.00 57.97 60.77 3d7g h PHE 633 Cb 0.56 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3d7g h PHE 633 CO 0.05 0.82 0.21 1.03 -0.60 0.00 0.00 178.31 179.82 3d7g h SER 634 N 0.84 0.32 -0.73 2.17 0.87 -0.99 0.34 113.55 116.37 3d7g h SER 634 Ca 0.17 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3d7g h SER 634 Cb 0.41 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 3d7g h SER 634 CO 0.01 0.23 0.43 0.00 -0.53 0.00 0.00 176.83 176.97 3d7g h ALA 635 N 1.19 0.93 -0.41 6.23 0.00 -0.70 -0.48 119.26 126.02 3d7g h ALA 635 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3d7g h ALA 635 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3d7g h ALA 635 CO -0.10 0.42 0.03 0.28 0.00 0.00 0.00 179.25 179.88 3d7g h VAL 636 N 1.00 1.25 -0.40 0.00 2.07 -0.83 0.12 116.25 119.46 3d7g h VAL 636 Ca 0.26 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.87 3d7g h VAL 636 Cb -0.01 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3d7g h VAL 636 CO -0.05 0.33 0.15 0.50 0.02 0.00 0.00 177.57 178.53 3d7g h LYS 637 N 0.55 0.31 -0.82 1.57 3.64 -0.72 -0.10 116.57 121.01 3d7g h LYS 637 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3d7g h LYS 637 Cb 0.44 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3d7g h LYS 637 CO 0.02 0.21 0.44 -0.91 -2.27 0.00 0.00 179.45 176.93 3d7g h ASN 638 N 0.32 1.03 -0.66 4.20 2.35 -0.81 -1.24 115.58 120.76 3d7g h ASN 638 Ca 0.18 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3d7g h ASN 638 Cb 0.15 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 3d7g h ASN 638 CO -0.17 0.84 0.31 0.15 -1.65 0.00 0.00 177.43 176.90 3d7g h PHE 639 N 1.14 0.97 -0.07 1.19 3.57 -0.28 -0.37 116.94 123.09 3d7g h PHE 639 Ca 0.29 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3d7g h PHE 639 Cb 0.05 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.49 3d7g h PHE 639 CO 0.01 0.73 0.05 1.15 -2.23 0.00 0.00 178.31 178.01 3d7g h THR 640 N 0.92 1.03 -0.06 4.41 2.02 -0.57 0.17 112.91 120.84 3d7g h THR 640 Ca 0.23 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.33 3d7g h THR 640 Cb 0.14 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3d7g h THR 640 CO -0.03 0.03 0.03 -0.33 0.37 0.00 0.00 175.52 175.59 3d7g h GLU 641 N 0.08 0.06 -0.59 6.66 5.08 -1.00 -1.33 114.58 123.54 3d7g h GLU 641 Ca 0.03 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3d7g h GLU 641 Cb 0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3d7g h GLU 641 CO -0.01 0.04 0.02 0.82 -1.00 0.00 0.00 179.01 178.89 3d7g h ILE 642 N 0.06 1.26 -0.74 3.13 2.04 -0.94 -2.49 117.51 119.85 3d7g h ILE 642 Ca 0.02 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 3d7g h ILE 642 Cb 0.00 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3d7g h ILE 642 CO -0.01 0.40 0.30 0.00 0.00 0.00 0.00 178.15 178.84 3d7g h ALA 643 N 0.99 1.13 -0.28 1.87 0.00 -0.60 0.07 119.26 122.44 3d7g h ALA 643 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d7g h ALA 643 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d7g h ALA 643 CO 0.03 0.62 0.18 1.03 0.00 0.00 0.00 179.25 181.11 3d7g h SER 644 N 1.07 0.32 -0.42 0.00 0.87 -0.93 -0.55 113.55 113.90 3d7g h SER 644 Ca 0.25 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 3d7g h SER 644 Cb 0.20 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3d7g h SER 644 CO -0.02 0.23 -0.03 0.11 -0.53 0.00 0.00 176.83 176.59 3d7g h LYS 645 N 0.38 0.84 -0.66 2.24 1.79 -1.21 -2.03 116.57 117.92 3d7g h LYS 645 Ca 0.10 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 3d7g h LYS 645 Cb -0.04 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 3d7g h LYS 645 CO -0.03 0.86 0.26 0.35 -1.08 0.00 0.00 179.45 179.81 3d7g h PHE 646 N 0.78 1.01 -0.63 -1.35 3.57 -0.72 -1.74 116.94 117.86 3d7g h PHE 646 Ca 0.14 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3d7g h PHE 646 Cb 0.51 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 3d7g h PHE 646 CO 0.03 0.80 0.40 1.03 -2.23 0.00 0.00 178.31 178.33 3d7g h SER 647 N 0.94 0.74 -0.38 0.41 0.87 -0.78 0.20 113.55 115.55 3d7g h SER 647 Ca 0.22 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3d7g h SER 647 Cb 0.22 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 3d7g h SER 647 CO -0.02 0.57 0.18 -0.33 -0.53 0.00 0.00 176.83 176.71 3d7g h GLU 648 N 0.85 0.37 -0.37 2.24 5.08 -1.07 -1.18 114.58 120.50 3d7g h GLU 648 Ca 0.23 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3d7g h GLU 648 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3d7g h GLU 648 CO -0.05 0.24 0.07 0.00 -1.00 0.00 0.00 179.01 178.28 3d7g h ARG 649 N 0.38 0.55 -0.09 2.33 3.08 -0.68 0.59 114.38 120.54 3d7g h ARG 649 Ca 0.16 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 3d7g h ARG 649 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3d7g h ARG 649 CO -0.12 0.52 -0.41 1.25 -1.07 0.00 0.00 179.97 180.14 3d7g h LEU 650 N 0.54 0.21 0.05 3.04 5.85 -0.45 0.48 115.31 125.03 3d7g h LEU 650 Ca 0.12 -0.09 -0.25 0.00 0.84 0.00 0.00 57.88 58.50 3d7g h LEU 650 Cb 0.24 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3d7g h LEU 650 CO -0.00 0.60 -1.15 0.06 -0.34 0.00 0.00 178.44 177.61 3d7g h GLN 651 N 0.17 0.24 -0.01 1.25 3.07 -0.49 -3.37 115.11 115.97 3d7g h GLN 651 Ca 0.01 -0.38 0.00 0.00 0.09 0.00 0.00 58.65 58.38 3d7g h GLN 651 Cb 0.80 0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.50 3d7g h GLN 651 CO 0.06 1.16 -0.39 -0.25 0.09 0.00 0.00 178.83 179.50 3d7g n ASP 652 N -3.54 1.41 0.00 0.06 10.43 0.13 -5.11 116.55 119.94 3d7g n ASP 652 Ca -0.07 -1.13 0.00 0.00 2.57 0.00 0.00 54.79 56.17 3d7g n ASP 652 Cb 0.98 0.32 0.00 0.00 1.84 0.00 0.00 41.12 44.26 3d7g n ASP 652 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3d7g n PHE 653 N -0.47 0.00 -0.27 1.24 1.16 0.13 -5.02 117.46 114.24 3d7g n PHE 653 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 3d7g n PHE 653 Cb 0.40 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.27 3d7g n PHE 653 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3d7g n SER 656 N 0.00 -1.00 -4.39 5.98 3.41 -1.26 -5.13 113.62 111.23 3d7g n SER 656 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 3d7g n SER 656 Cb 0.00 -1.24 -0.05 0.00 -0.26 0.00 0.00 64.21 62.66 3d7g n SER 656 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3d7g s ASN 657 N -0.75 6.19 0.22 4.04 3.84 -1.26 -4.97 114.94 122.25 3d7g s ASN 657 Ca 0.00 -1.31 -0.08 0.00 0.21 0.00 0.00 52.86 51.67 3d7g s ASN 657 Cb 0.00 -2.32 0.27 0.00 -0.55 0.00 0.00 41.25 38.65 3d7g s ASN 657 CO 0.00 -1.15 1.82 -0.65 -2.79 0.00 0.00 177.10 174.32 3d7g h PRO 658 N 9.24 0.72 -0.48 0.43 0.11 -2.05 0.01 132.00 139.96 3d7g h PRO 658 Ca -0.29 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 3d7g h PRO 658 Cb 1.08 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3d7g h PRO 658 CO 1.10 0.48 -0.22 0.82 -0.21 0.00 0.00 178.00 179.97 3d7g h ILE 659 N 0.74 1.27 -0.75 4.15 1.08 -1.99 -0.09 117.51 121.92 3d7g h ILE 659 Ca 0.32 -1.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.37 3d7g h ILE 659 Cb 0.20 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 3d7g h ILE 659 CO -0.19 0.48 0.35 0.58 -0.69 0.00 0.00 178.15 178.68 3d7g h VAL 660 N 0.86 1.24 -0.62 1.67 2.07 -1.92 -2.24 116.25 117.32 3d7g h VAL 660 Ca 0.11 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 3d7g h VAL 660 Cb 0.80 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3d7g h VAL 660 CO 0.07 0.30 0.17 0.25 0.02 0.00 0.00 177.57 178.37 3d7g h LEU 661 N 1.06 0.93 -1.75 2.57 5.85 -0.80 -2.06 115.31 121.11 3d7g h LEU 661 Ca 0.26 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.85 3d7g h LEU 661 Cb 0.14 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3d7g h LEU 661 CO -0.03 0.91 0.36 -0.09 -0.34 0.00 0.00 178.44 179.25 3d7g h ARG 662 N 0.90 0.27 0.06 1.25 9.65 -0.50 -2.71 114.38 123.32 3d7g h ARG 662 Ca 0.20 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3d7g h ARG 662 Cb 0.33 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 3d7g h ARG 662 CO -0.00 0.18 -0.03 0.52 2.80 0.00 0.00 179.97 183.44 3d7g h MET 663 N 0.28 -0.08 -0.30 0.20 2.86 -0.81 -1.77 114.93 115.32 3d7g h MET 663 Ca 0.24 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.77 3d7g h MET 663 Cb 0.58 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3d7g h MET 663 CO -0.05 0.40 -0.29 0.52 1.06 0.00 0.00 176.91 178.55 3d7g h MET 664 N -0.59 0.62 -0.40 1.72 2.86 -1.54 -1.43 114.93 116.16 3d7g h MET 664 Ca -0.01 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 3d7g h MET 664 Cb 0.51 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3d7g h MET 664 CO 0.01 0.84 -0.17 -0.91 1.06 0.00 0.00 176.91 177.75 3d7g h ASN 665 N 0.53 0.76 -0.81 1.22 2.35 -1.53 -1.51 115.58 116.59 3d7g h ASN 665 Ca 0.07 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3d7g h ASN 665 Cb 0.77 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 3d7g h ASN 665 CO 0.06 0.93 0.38 0.44 -1.65 0.00 0.00 177.43 177.59 3d7g h ASP 666 N 0.67 1.07 -0.72 5.81 3.32 -1.12 0.72 116.42 126.18 3d7g h ASP 666 Ca 0.10 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3d7g h ASP 666 Cb 0.66 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3d7g h ASP 666 CO 0.05 0.91 0.21 1.56 -1.72 0.00 0.00 179.24 180.25 3d7g h GLN 667 N 1.17 1.13 -0.46 3.56 4.20 -0.82 0.42 115.11 124.31 3d7g h GLN 667 Ca 0.28 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 3d7g h GLN 667 Cb 0.13 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3d7g h GLN 667 CO -0.03 0.97 0.00 -0.07 -0.67 0.00 0.00 178.83 179.03 3d7g h LEU 668 N 1.08 0.80 -0.31 1.46 3.38 -0.86 -2.75 115.31 118.11 3d7g h LEU 668 Ca 0.23 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3d7g h LEU 668 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3d7g h LEU 668 CO -0.00 0.91 -0.21 -0.03 0.09 0.00 0.00 178.44 179.20 3d7g h MET 669 N 0.67 0.70 -0.01 1.13 4.05 -0.62 -3.02 114.93 117.82 3d7g h MET 669 Ca 0.13 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 3d7g h MET 669 Cb 0.50 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 3d7g h MET 669 CO 0.02 0.94 0.00 1.19 0.23 0.00 0.00 176.91 179.29 3d7g n PHE 670 N -4.31 0.01 -0.03 1.39 3.72 0.12 -3.94 117.46 114.40 3d7g n PHE 670 Ca -0.03 -0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 3d7g n PHE 670 Cb 0.42 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.88 3d7g n PHE 670 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3d7g h LEU 671 N 0.19 0.19 -1.28 4.37 5.85 -1.35 -0.63 115.31 122.65 3d7g h LEU 671 Ca 0.00 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.24 3d7g h LEU 671 Cb 0.04 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3d7g h LEU 671 CO 0.00 0.68 0.51 -0.08 -0.34 0.00 0.00 178.44 179.20 3d7g h GLU 672 N -0.29 0.90 -0.01 1.25 4.57 -1.76 -1.35 114.58 117.90 3d7g h GLU 672 Ca 0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3d7g h GLU 672 Cb 0.63 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3d7g h GLU 672 CO 0.02 0.60 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.30 3d7g h ARG 673 N 0.93 0.02 0.00 1.92 9.65 -1.00 -1.97 114.38 123.92 3d7g h ARG 673 Ca 0.31 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 3d7g h ARG 673 Cb 0.07 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3d7g h ARG 673 CO -0.09 0.08 0.00 0.00 2.80 0.00 0.00 179.97 182.76 3d7g h ALA 674 N 1.92 1.00 -0.00 2.80 0.00 0.08 -2.35 119.26 122.72 3d7g h ALA 674 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3d7g h ALA 674 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3d7g h ALA 674 CO 0.01 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 180.44 3d7g n PHE 675 N -2.83 0.00 -2.61 0.00 3.72 -0.74 -4.58 117.46 110.42 3d7g n PHE 675 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3d7g n PHE 675 Cb 0.31 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 3d7g n PHE 675 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3d7g s ILE 676 N -2.34 4.51 -0.23 4.37 -1.09 -0.89 -1.07 121.20 124.46 3d7g s ILE 676 Ca 0.36 1.84 -0.07 0.00 -2.23 0.00 0.00 60.65 60.56 3d7g s ILE 676 Cb 0.21 -4.18 -0.03 0.00 -1.58 0.00 0.00 42.46 36.88 3d7g s ILE 676 CO 0.43 0.17 0.05 -0.62 -1.23 0.00 0.00 174.94 173.73 3d7g s ASP 677 N 0.86 5.04 0.26 3.58 -1.08 0.11 -4.96 116.67 120.47 3d7g s ASP 677 Ca 0.53 -0.20 0.22 0.00 -0.52 0.00 0.00 52.55 52.58 3d7g s ASP 677 Cb -0.24 -1.89 0.99 0.00 -1.46 0.00 0.00 42.92 40.31 3d7g s ASP 677 CO 0.29 0.00 1.66 -0.81 0.52 0.00 0.00 175.17 176.83 3d7g n PRO 678 N 4.66 0.16 0.00 4.34 -0.04 -1.26 -1.23 135.00 141.64 3d7g n PRO 678 Ca -0.17 0.48 0.13 0.00 -0.04 0.00 0.00 63.50 63.91 3d7g n PRO 678 Cb 0.51 -1.87 0.39 0.00 -0.04 0.00 0.00 33.50 32.49 3d7g n PRO 678 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d7g n LEU 679 N -2.18 0.63 0.00 1.53 4.77 -1.26 -5.05 117.00 115.44 3d7g n LEU 679 Ca 0.01 -0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.02 3d7g n LEU 679 Cb 0.16 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3d7g n LEU 679 CO 0.16 0.13 -0.10 0.61 -1.33 0.00 0.00 177.39 176.85 3d7g n GLY 680 N 1.41 -2.01 3.90 -0.72 0.00 -0.36 -4.80 105.19 102.60 3d7g n GLY 680 Ca 0.09 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 3d7g n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7g s LEU 681 N 0.00 3.65 -0.19 0.99 1.43 -0.20 -4.94 118.68 119.42 3d7g s LEU 681 Ca 0.00 1.02 -0.38 0.00 -1.03 0.00 0.00 54.13 53.74 3d7g s LEU 681 Cb 0.00 -3.96 -0.15 0.00 0.03 0.00 0.00 46.19 42.11 3d7g s LEU 681 CO 0.00 -0.55 1.76 -2.65 0.23 0.00 0.00 176.35 175.13 3d7g n PRO 682 N -2.05 1.48 -1.07 1.29 -0.02 -1.26 -0.95 135.00 132.42 3d7g n PRO 682 Ca 0.01 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 3d7g n PRO 682 Cb 0.55 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 3d7g n PRO 682 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d7g n ASP 683 N 5.52 -5.69 -3.37 2.55 8.00 -1.26 -4.88 116.55 117.43 3d7g n ASP 683 Ca 0.25 0.06 -0.26 0.00 0.71 0.00 0.00 54.79 55.55 3d7g n ASP 683 Cb 0.19 -3.40 -0.09 0.00 -0.02 0.00 0.00 41.12 37.79 3d7g n ASP 683 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d7g n ARG 684 N 0.26 0.85 0.30 -1.24 1.74 -0.12 -4.99 116.66 113.46 3d7g n ARG 684 Ca -0.02 -3.51 0.19 0.00 -0.77 0.00 0.00 57.85 53.74 3d7g n ARG 684 Cb 0.48 -1.62 0.88 0.00 -1.02 0.00 0.00 32.46 31.17 3d7g n ARG 684 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d7g h PRO 685 N 4.78 0.00 -0.02 5.56 0.13 -1.87 -1.60 132.00 138.98 3d7g h PRO 685 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3d7g h PRO 685 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3d7g h PRO 685 CO 0.50 0.01 -0.11 1.19 -0.23 0.00 0.00 178.00 179.35 3d7g n PHE 686 N -3.10 0.00 -3.49 1.56 3.72 -1.26 -4.44 117.46 110.45 3d7g n PHE 686 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3d7g n PHE 686 Cb 0.22 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.65 3d7g n PHE 686 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3d7g s TYR 687 N -2.18 3.35 -0.37 1.38 2.02 -0.62 -3.80 117.35 117.13 3d7g s TYR 687 Ca 0.31 -1.57 0.09 0.00 -0.37 0.00 0.00 57.07 55.53 3d7g s TYR 687 Cb 0.20 -3.43 -0.10 0.00 -0.40 0.00 0.00 41.96 38.23 3d7g s TYR 687 CO 0.40 -0.95 0.35 0.54 -1.57 0.00 0.00 175.55 174.32 3d7g n ARG 688 N 5.02 3.66 -2.57 -0.62 1.74 0.25 -1.03 116.66 123.11 3d7g n ARG 688 Ca -0.10 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.55 3d7g n ARG 688 Cb 0.41 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.87 3d7g n ARG 688 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3d7g s HIS 689 N -1.92 3.54 -0.15 -1.55 2.46 -0.96 0.05 115.29 116.76 3d7g s HIS 689 Ca 0.03 1.49 0.16 0.00 0.47 0.00 0.00 55.06 57.20 3d7g s HIS 689 Cb 0.07 -3.27 0.00 0.00 -0.13 0.00 0.00 32.58 29.25 3d7g s HIS 689 CO 0.36 -0.65 1.26 0.28 -2.47 0.00 0.00 174.74 173.52 3d7g h VAL 690 N 4.68 0.76 0.13 0.89 2.07 -1.47 -3.33 116.25 119.98 3d7g h VAL 690 Ca -0.41 -2.14 -0.31 0.00 0.82 0.00 0.00 66.70 64.66 3d7g h VAL 690 Cb 1.21 2.30 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 3d7g h VAL 690 CO 0.79 0.43 -1.51 0.40 0.02 0.00 0.00 177.57 177.69 3d7g h ILE 691 N 0.00 1.18 -3.73 4.57 1.08 -1.92 -3.37 117.51 115.32 3d7g h ILE 691 Ca -0.05 -2.80 -0.46 0.00 -0.39 0.00 0.00 64.86 61.17 3d7g h ILE 691 Cb 1.44 2.80 -0.32 0.00 -3.07 0.00 0.00 36.82 37.67 3d7g h ILE 691 CO 0.06 0.83 -0.80 -0.31 -0.69 0.00 0.00 178.15 177.24 3d7g s TYR 692 N -2.62 1.11 0.10 1.37 2.02 -1.25 -0.88 117.35 117.20 3d7g s TYR 692 Ca -0.09 -0.31 -0.06 0.00 -0.37 0.00 0.00 57.07 56.24 3d7g s TYR 692 Cb 0.07 -0.80 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 3d7g s TYR 692 CO 0.86 -0.14 0.13 0.00 -1.57 0.00 0.00 175.55 174.83 3d7g s ALA 693 N 0.31 0.14 0.35 3.71 0.00 -0.94 -4.45 121.76 120.87 3d7g s ALA 693 Ca -0.06 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.69 3d7g s ALA 693 Cb -0.11 0.54 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 3d7g s ALA 693 CO 0.01 -0.49 1.52 -2.30 0.00 0.00 0.00 175.76 174.50 3d7g n PRO 694 N -0.05 2.66 -1.70 0.00 -0.02 -1.26 -0.63 135.00 134.00 3d7g n PRO 694 Ca -0.12 0.94 -0.44 0.00 -2.02 0.00 0.00 63.50 61.85 3d7g n PRO 694 Cb 0.62 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 3d7g n PRO 694 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3d7g n SER 695 N 1.07 3.34 0.12 2.55 2.88 0.37 -4.73 113.62 119.22 3d7g n SER 695 Ca 0.04 1.11 0.09 0.00 -1.33 0.00 0.00 58.87 58.78 3d7g n SER 695 Cb 0.38 -1.49 0.45 0.00 -0.75 0.00 0.00 64.21 62.80 3d7g n SER 695 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d7g n SER 696 N 2.88 0.45 -0.12 -3.46 3.41 -1.26 -1.84 113.62 113.67 3d7g n SER 696 Ca 0.13 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.50 3d7g n SER 696 Cb 0.32 -0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 3d7g n SER 696 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d7g n HIS 697 N -2.08 0.00 -3.12 7.33 8.25 -1.26 -4.89 115.22 119.45 3d7g n HIS 697 Ca -0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 3d7g n HIS 697 Cb 0.07 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.18 3d7g n HIS 697 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3d7g s ASN 698 N -2.13 -1.13 0.54 0.41 2.47 -0.77 -4.79 114.94 109.54 3d7g s ASN 698 Ca 0.08 -0.09 0.30 0.00 0.42 0.00 0.00 52.86 53.57 3d7g s ASN 698 Cb 0.11 1.62 1.46 0.00 -1.45 0.00 0.00 41.25 42.99 3d7g s ASN 698 CO 0.50 -0.18 1.92 0.50 -3.72 0.00 0.00 177.10 176.12 3d7g h LYS 699 N 7.29 0.00 0.00 0.43 3.64 -1.88 -1.28 116.57 124.77 3d7g h LYS 699 Ca -0.02 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 3d7g h LYS 699 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3d7g h LYS 699 CO 0.05 0.00 -0.39 1.88 -2.27 0.00 0.00 179.45 178.71 3d7g h TYR 700 N 0.00 0.00 -3.26 1.91 0.05 -1.89 -2.43 116.97 111.35 3d7g h TYR 700 Ca 0.36 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.57 3d7g h TYR 700 Cb 1.47 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.17 3d7g h TYR 700 CO 0.00 0.39 -0.04 0.00 -1.05 0.00 0.00 178.16 177.46 3d7g s ALA 701 N -3.96 3.58 0.33 3.88 0.00 -0.48 -2.98 121.76 122.12 3d7g s ALA 701 Ca -0.02 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 3d7g s ALA 701 Cb 0.13 -2.62 -0.09 0.00 0.00 0.00 0.00 23.12 20.54 3d7g s ALA 701 CO 0.71 0.41 0.73 0.20 0.00 0.00 0.00 175.76 177.81 3d7g s GLY 702 N -1.23 2.30 -0.04 0.00 0.00 -1.26 -0.48 107.32 106.60 3d7g s GLY 702 Ca 0.31 0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.11 3d7g s GLY 702 CO 0.19 0.22 -0.24 1.85 0.00 0.00 0.00 173.10 175.11 3d7g s GLU 703 N -3.05 2.38 0.19 2.90 2.56 0.20 -4.71 118.70 119.17 3d7g s GLU 703 Ca 0.54 -0.90 -0.00 0.00 0.00 0.00 0.00 54.97 54.61 3d7g s GLU 703 Cb -0.10 -2.14 -0.04 0.00 2.00 0.00 0.00 34.13 33.85 3d7g s GLU 703 CO 0.19 0.47 0.38 -1.54 -0.56 0.00 0.00 175.26 174.19 3d7g s SER 704 N -0.39 6.38 -1.41 -1.70 1.04 -1.26 -2.20 113.70 114.16 3d7g s SER 704 Ca 0.03 0.37 -0.13 0.00 0.48 0.00 0.00 55.95 56.71 3d7g s SER 704 Cb -0.12 -2.00 0.02 0.00 0.10 0.00 0.00 66.02 64.02 3d7g s SER 704 CO 0.01 -0.03 0.29 0.49 0.98 0.00 0.00 173.24 174.98 3d7g n PHE 705 N -0.62 -1.34 -0.05 5.02 3.72 -0.06 -4.65 117.46 119.46 3d7g n PHE 705 Ca -0.05 0.42 0.07 0.00 -0.05 0.00 0.00 57.45 57.84 3d7g n PHE 705 Cb 0.54 -2.87 0.44 0.00 -0.94 0.00 0.00 39.48 36.65 3d7g n PHE 705 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d7g h PRO 706 N -2.11 0.52 -0.46 -1.08 0.13 -1.74 0.86 132.00 128.11 3d7g h PRO 706 Ca -0.68 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.34 3d7g h PRO 706 Cb 1.40 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 3d7g h PRO 706 CO 0.63 0.34 -0.01 0.78 -0.23 0.00 0.00 178.00 179.51 3d7g h GLY 707 N 0.53 0.88 1.00 1.56 0.00 -1.88 0.37 103.07 105.54 3d7g h GLY 707 Ca 0.21 -0.66 -0.15 0.00 0.00 0.00 0.00 47.33 46.73 3d7g h GLY 707 CO -0.06 0.61 -0.47 -2.22 0.00 0.00 0.00 176.54 174.40 3d7g h ILE 708 N 0.67 1.31 -0.07 2.60 2.04 -1.63 -2.21 117.51 120.22 3d7g h ILE 708 Ca 0.13 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.33 3d7g h ILE 708 Cb 0.51 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 3d7g h ILE 708 CO 0.03 0.53 -0.18 0.22 0.00 0.00 0.00 178.15 178.74 3d7g h TYR 709 N 0.38 -0.48 -0.15 1.37 3.20 -0.67 -0.61 116.97 120.02 3d7g h TYR 709 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3d7g h TYR 709 Cb 1.08 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 3d7g h TYR 709 CO 0.09 -0.26 -0.16 -0.44 -1.64 0.00 0.00 178.16 175.74 3d7g h ASP 710 N -0.26 0.23 0.12 -2.11 3.32 -0.98 -0.85 116.42 115.90 3d7g h ASP 710 Ca 0.08 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3d7g h ASP 710 Cb 0.37 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3d7g h ASP 710 CO -0.22 0.42 -0.32 0.00 -1.72 0.00 0.00 179.24 177.40 3d7g h ALA 711 N 1.61 1.19 0.00 3.45 0.00 -0.74 -2.95 119.26 121.81 3d7g h ALA 711 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3d7g h ALA 711 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3d7g h ALA 711 CO 0.03 0.53 -0.34 -0.07 0.00 0.00 0.00 179.25 179.40 3d7g h LEU 712 N 0.26 0.00 -9.50 0.00 3.38 -0.32 -3.44 115.31 105.69 3d7g h LEU 712 Ca 0.03 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 3d7g h LEU 712 Cb 0.69 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.47 3d7g h LEU 712 CO 0.05 0.00 0.92 0.12 0.09 0.00 0.00 178.44 179.63 3d7g s PHE 713 N -3.25 2.72 -1.54 1.13 5.36 -0.40 -2.31 117.98 119.68 3d7g s PHE 713 Ca 0.05 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 3d7g s PHE 713 Cb 0.07 -3.90 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 3d7g s PHE 713 CO 0.71 -3.47 0.00 -3.47 -1.46 0.00 0.00 175.22 167.53 3d7g n ASP 714 N 4.96 -4.97 0.19 6.13 2.03 -1.26 -4.85 116.55 118.78 3d7g n ASP 714 Ca 0.15 0.14 0.03 0.00 0.52 0.00 0.00 54.79 55.63 3d7g n ASP 714 Cb 0.40 -4.22 0.41 0.00 -0.72 0.00 0.00 41.12 36.99 3d7g n ASP 714 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3d7g h ILE 715 N 0.00 1.21 0.00 5.18 2.10 -1.75 -1.16 117.51 123.10 3d7g h ILE 715 Ca -0.40 -0.99 0.00 0.00 1.08 0.00 0.00 64.86 64.55 3d7g h ILE 715 Cb 1.27 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 38.51 3d7g h ILE 715 CO 0.49 0.29 0.00 -1.84 -1.08 0.00 0.00 178.15 176.01 3d7g n GLU 716 N -4.20 0.14 0.00 2.19 0.00 -1.26 -1.21 120.64 116.30 3d7g n GLU 716 Ca -0.02 0.56 0.12 0.00 0.00 0.00 0.00 57.16 57.82 3d7g n GLU 716 Cb 0.33 -1.88 0.20 0.00 0.00 0.00 0.00 31.44 30.09 3d7g n GLU 716 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3d7g n SER 717 N -2.16 1.35 -4.78 -1.84 7.64 -0.44 -4.96 113.62 108.42 3d7g n SER 717 Ca -0.00 -1.08 -0.37 0.00 1.01 0.00 0.00 58.87 58.43 3d7g n SER 717 Cb 0.08 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.55 3d7g n SER 717 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3d7g s LYS 718 N -2.56 4.31 0.14 1.43 -0.14 -0.35 -4.96 119.74 117.61 3d7g s LYS 718 Ca 0.20 1.47 0.05 0.00 -1.36 0.00 0.00 55.97 56.32 3d7g s LYS 718 Cb 0.19 -2.63 -0.12 0.00 -1.68 0.00 0.00 37.83 33.58 3d7g s LYS 718 CO 0.57 -0.00 1.31 0.28 -0.76 0.00 0.00 175.35 176.75 3d7g h VAL 719 N 2.35 1.61 -3.44 3.17 2.07 -1.93 -3.37 116.25 116.71 3d7g h VAL 719 Ca -0.48 -3.06 -0.67 0.00 0.82 0.00 0.00 66.70 63.31 3d7g h VAL 719 Cb 1.21 2.71 -0.38 0.00 -1.52 0.00 0.00 31.29 33.31 3d7g h VAL 719 CO 0.63 0.88 -0.43 -0.62 0.02 0.00 0.00 177.57 178.05 3d7g s ASP 720 N -6.84 4.99 0.43 0.57 -1.08 -1.26 -4.96 116.67 108.52 3d7g s ASP 720 Ca -0.01 -3.09 0.10 0.00 -0.52 0.00 0.00 52.55 49.04 3d7g s ASP 720 Cb 0.10 -1.78 0.95 0.00 -1.46 0.00 0.00 42.92 40.73 3d7g s ASP 720 CO 0.83 -0.28 2.04 1.55 0.52 0.00 0.00 175.17 179.82 3d7g h PRO 721 N 6.61 0.29 -0.06 4.34 0.13 -1.93 -1.72 132.00 139.65 3d7g h PRO 721 Ca -0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3d7g h PRO 721 Cb 0.90 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 3d7g h PRO 721 CO 0.72 0.26 0.02 1.03 -0.23 0.00 0.00 178.00 179.81 3d7g h SER 722 N 0.29 0.03 -0.48 1.44 0.87 -1.96 0.18 113.55 113.92 3d7g h SER 722 Ca 0.07 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3d7g h SER 722 Cb 0.10 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3d7g h SER 722 CO -0.01 0.03 0.19 0.50 -0.53 0.00 0.00 176.83 177.01 3d7g h LYS 723 N 0.06 0.72 -0.50 2.24 3.64 -1.91 -1.27 116.57 119.53 3d7g h LYS 723 Ca 0.03 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 3d7g h LYS 723 Cb 0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3d7g h LYS 723 CO -0.02 0.65 0.19 0.00 -2.27 0.00 0.00 179.45 178.00 3d7g h ALA 724 N 1.03 0.66 -0.04 5.00 0.00 -1.01 -1.90 119.26 123.00 3d7g h ALA 724 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3d7g h ALA 724 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d7g h ALA 724 CO -0.01 0.28 -0.56 -1.49 0.00 0.00 0.00 179.25 177.46 3d7g h TRP 725 N 0.68 0.14 -0.88 0.00 4.06 -0.97 -1.81 115.95 117.18 3d7g h TRP 725 Ca 0.17 -0.05 0.04 0.00 2.06 0.00 0.00 58.89 61.11 3d7g h TRP 725 Cb 0.21 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 3d7g h TRP 725 CO 0.01 0.65 0.58 0.78 -3.56 0.00 0.00 178.44 176.89 3d7g h GLY 726 N 1.56 1.26 1.47 1.49 0.00 -0.93 -0.70 103.07 107.21 3d7g h GLY 726 Ca -0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 47.33 46.67 3d7g h GLY 726 CO 0.08 0.36 -0.92 -2.09 0.00 0.00 0.00 176.54 173.97 3d7g h GLU 727 N 1.08 0.48 -0.32 4.80 4.57 -0.88 0.51 114.58 124.82 3d7g h GLU 727 Ca 0.35 -0.49 0.05 0.00 -1.18 0.00 0.00 59.36 58.09 3d7g h GLU 727 Cb 0.06 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 3d7g h GLU 727 CO -0.11 1.14 0.03 0.28 -1.18 0.00 0.00 179.01 179.17 3d7g h VAL 728 N 0.29 0.80 -0.80 0.32 2.07 -0.92 -1.04 116.25 116.98 3d7g h VAL 728 Ca -0.08 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3d7g h VAL 728 Cb 1.55 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3d7g h VAL 728 CO 0.16 0.02 0.34 0.11 0.02 0.00 0.00 177.57 178.23 3d7g h LYS 729 N 0.13 1.17 -0.62 1.57 1.57 -0.86 -0.71 116.57 118.82 3d7g h LYS 729 Ca 0.15 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 3d7g h LYS 729 Cb 0.19 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 3d7g h LYS 729 CO -0.23 0.93 0.32 -0.09 -0.57 0.00 0.00 179.45 179.82 3d7g h ARG 730 N 1.15 0.58 -0.06 3.15 2.43 -0.49 -1.77 114.38 119.37 3d7g h ARG 730 Ca 0.27 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.28 3d7g h ARG 730 Cb 0.18 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3d7g h ARG 730 CO -0.03 0.39 -0.51 1.96 -1.51 0.00 0.00 179.97 180.26 3d7g h GLN 731 N 0.60 0.16 -0.53 0.20 1.08 -0.63 -1.22 115.11 114.77 3d7g h GLN 731 Ca 0.28 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 3d7g h GLN 731 Cb 0.20 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 3d7g h GLN 731 CO -0.19 0.64 0.29 0.82 -0.95 0.00 0.00 178.83 179.43 3d7g h ILE 732 N 0.13 1.18 -0.15 2.54 2.04 -0.74 -1.39 117.51 121.12 3d7g h ILE 732 Ca 0.00 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.42 3d7g h ILE 732 Cb 0.95 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3d7g h ILE 732 CO 0.08 0.20 -0.04 0.22 0.00 0.00 0.00 178.15 178.61 3d7g h TYR 733 N 0.71 -0.08 -0.64 1.37 3.20 -1.01 0.52 116.97 121.04 3d7g h TYR 733 Ca 0.19 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3d7g h TYR 733 Cb 0.06 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 3d7g h TYR 733 CO -0.01 -0.06 0.43 0.28 -1.64 0.00 0.00 178.16 177.15 3d7g h VAL 734 N -0.00 1.17 -0.18 1.81 2.07 -1.13 -0.53 116.25 119.45 3d7g h VAL 734 Ca 0.07 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3d7g h VAL 734 Cb 0.11 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3d7g h VAL 734 CO -0.15 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 177.59 3d7g h ALA 735 N 1.23 0.25 -0.56 1.67 0.00 -1.01 -0.52 119.26 120.33 3d7g h ALA 735 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3d7g h ALA 735 Cb -0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3d7g h ALA 735 CO -0.05 -0.03 0.33 0.00 0.00 0.00 0.00 179.25 179.50 3d7g h ALA 736 N 0.77 0.72 -0.58 0.00 0.00 -0.78 -0.45 119.26 118.94 3d7g h ALA 736 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d7g h ALA 736 Cb 0.40 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3d7g h ALA 736 CO 0.01 0.21 0.32 0.35 0.00 0.00 0.00 179.25 180.14 3d7g h PHE 737 N 0.76 0.80 -0.39 0.00 3.57 -0.97 -0.50 116.94 120.21 3d7g h PHE 737 Ca 0.20 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 3d7g h PHE 737 Cb 0.00 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 3d7g h PHE 737 CO -0.02 0.58 -0.37 1.15 -2.23 0.00 0.00 178.31 177.42 3d7g h THR 738 N 0.79 1.27 -0.23 4.41 2.02 -0.70 0.12 112.91 120.59 3d7g h THR 738 Ca 0.21 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.84 3d7g h THR 738 Cb 0.04 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 3d7g h THR 738 CO -0.03 0.52 0.13 0.58 0.37 0.00 0.00 175.52 177.08 3d7g h VAL 739 N 0.76 1.11 -0.61 3.16 2.07 -0.89 0.21 116.25 122.06 3d7g h VAL 739 Ca 0.07 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.31 3d7g h VAL 739 Cb 0.96 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3d7g h VAL 739 CO 0.09 0.11 0.39 -0.61 0.02 0.00 0.00 177.57 177.57 3d7g h GLN 740 N 0.27 0.76 -0.69 1.57 5.75 -0.77 -0.93 115.11 121.07 3d7g h GLN 740 Ca 0.08 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 3d7g h GLN 740 Cb 0.06 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 3d7g h GLN 740 CO -0.01 0.51 0.18 0.00 -2.65 0.00 0.00 178.83 176.85 3d7g h ALA 741 N 1.24 1.01 -0.32 3.38 0.00 -0.42 -0.32 119.26 123.83 3d7g h ALA 741 Ca 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3d7g h ALA 741 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3d7g h ALA 741 CO -0.07 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.89 3d7g h ALA 742 N 1.15 0.43 -0.49 0.00 0.00 -0.60 -2.71 119.26 117.03 3d7g h ALA 742 Ca 0.22 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.02 3d7g h ALA 742 Cb 0.35 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 3d7g h ALA 742 CO -0.00 0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.47 3d7g h ALA 743 N 0.90 0.55 0.00 0.00 0.00 -0.77 -1.46 119.26 118.48 3d7g h ALA 743 Ca 0.10 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3d7g h ALA 743 Cb 0.33 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3d7g h ALA 743 CO 0.00 -0.30 -0.00 0.93 0.00 0.00 0.00 179.25 179.88 3d7g h GLU 744 N 0.25 0.00 0.00 0.00 5.08 -0.76 0.04 114.58 119.19 3d7g h GLU 744 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3d7g h GLU 744 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3d7g h GLU 744 CO -0.31 0.00 0.00 1.79 -1.00 0.00 0.00 179.01 179.50 3d7g h THR 745 N 0.00 0.00 -0.00 1.13 1.35 -1.01 -2.55 112.91 111.82 3d7g h THR 745 Ca -0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3d7g h THR 745 Cb 0.03 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3d7g h THR 745 CO 0.00 0.00 -0.67 0.18 -0.25 0.00 0.00 175.52 174.78 3d7g n LEU 746 N -2.49 1.02 -4.69 3.87 4.77 -0.00 -4.89 117.00 114.59 3d7g n LEU 746 Ca 0.02 -0.36 -0.30 0.00 -0.03 0.00 0.00 56.01 55.33 3d7g n LEU 746 Cb 0.26 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.40 3d7g n LEU 746 CO 0.22 0.23 0.66 -0.44 -1.33 0.00 0.00 177.39 176.73 3d7g s SER 747 N -2.85 3.29 0.31 -1.43 0.01 -0.96 -4.64 113.70 107.44 3d7g s SER 747 Ca 0.13 1.84 -0.28 0.00 1.31 0.00 0.00 55.95 58.95 3d7g s SER 747 Cb 0.17 -2.43 -0.13 0.00 0.21 0.00 0.00 66.02 63.84 3d7g s SER 747 CO 0.72 -2.81 1.20 -0.62 0.41 0.00 0.00 173.24 172.15 3d7g n GLU 748 N -4.02 1.84 0.22 12.44 1.02 -1.26 -4.85 120.64 126.03 3d7g n GLU 748 Ca 0.09 0.65 0.11 0.00 -0.02 0.00 0.00 57.16 57.99 3d7g n GLU 748 Cb 0.53 -2.16 0.29 0.00 -0.02 0.00 0.00 31.44 30.09 3d7g n GLU 748 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3d7g h VAL 749 N 2.39 0.23 0.00 2.62 -1.51 -1.94 -3.51 116.25 114.52 3d7g h VAL 749 Ca -0.44 -1.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 3d7g h VAL 749 Cb 1.30 1.94 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 3d7g h VAL 749 CO 0.63 0.12 0.00 0.00 -1.23 0.00 0.00 177.57 177.09