#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7f s HIS 56 N 0.00 3.68 0.04 5.64 3.76 -1.26 -4.68 115.29 122.46 3d7f s HIS 56 Ca 0.00 -2.64 0.00 0.00 -0.15 0.00 0.00 55.06 52.28 3d7f s HIS 56 Cb 0.00 -3.40 -0.00 0.00 1.11 0.00 0.00 32.58 30.29 3d7f s HIS 56 CO 0.00 -0.85 0.01 0.27 -0.85 0.00 0.00 174.74 173.32 3d7f n ASN 57 N 3.22 1.13 -0.18 1.40 0.23 -1.26 -5.01 115.26 114.79 3d7f n ASN 57 Ca 0.14 -1.20 -0.05 0.00 -0.53 0.00 0.00 54.58 52.94 3d7f n ASN 57 Cb 0.40 0.08 0.11 0.00 -2.08 0.00 0.00 39.78 38.30 3d7f n ASN 57 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 3d7f h MET 58 N 0.00 0.95 -0.72 -3.83 1.85 -1.98 -2.40 114.93 108.80 3d7f h MET 58 Ca -0.03 -0.24 0.05 0.00 -0.61 0.00 0.00 59.70 58.87 3d7f h MET 58 Cb 0.11 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 31.97 3d7f h MET 58 CO 0.05 0.89 0.43 -0.22 -0.40 0.00 0.00 176.91 177.65 3d7f h LYS 59 N 0.90 0.78 -0.39 0.39 3.64 -1.96 0.17 116.57 120.11 3d7f h LYS 59 Ca 0.18 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3d7f h LYS 59 Cb 0.40 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 3d7f h LYS 59 CO 0.01 0.52 0.12 0.00 -2.27 0.00 0.00 179.45 177.83 3d7f h ALA 60 N 1.34 0.44 0.14 5.00 0.00 -1.73 0.09 119.26 124.55 3d7f h ALA 60 Ca 0.31 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3d7f h ALA 60 Cb 0.12 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d7f h ALA 60 CO -0.15 -0.28 -0.07 0.35 0.00 0.00 0.00 179.25 179.09 3d7f h PHE 61 N 0.27 -0.19 -0.82 0.00 3.57 -0.81 -2.91 116.94 116.04 3d7f h PHE 61 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3d7f h PHE 61 Cb 0.18 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3d7f h PHE 61 CO -0.16 -0.12 0.39 -0.07 -2.23 0.00 0.00 178.31 176.11 3d7f h LEU 62 N -0.20 1.07 -1.26 0.59 3.38 -0.43 -2.78 115.31 115.68 3d7f h LEU 62 Ca -0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3d7f h LEU 62 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3d7f h LEU 62 CO 0.02 0.91 -0.25 0.44 0.09 0.00 0.00 178.44 179.65 3d7f h ASP 63 N 1.17 0.00 1.00 -0.43 3.32 -0.95 -2.58 116.42 117.94 3d7f h ASP 63 Ca 0.28 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3d7f h ASP 63 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3d7f h ASP 63 CO -0.03 0.25 -0.26 -0.08 -1.72 0.00 0.00 179.24 177.40 3d7f h GLU 64 N 0.00 0.00 -6.72 3.56 4.57 -1.29 -3.44 114.58 111.26 3d7f h GLU 64 Ca -0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.65 3d7f h GLU 64 Cb 0.69 0.00 0.05 0.00 -0.16 0.00 0.00 28.75 29.32 3d7f h GLU 64 CO 0.03 0.26 0.70 -0.51 -1.18 0.00 0.00 179.01 178.31 3d7f s LEU 65 N -6.76 4.40 -0.07 1.64 1.43 -0.98 -4.91 118.68 113.43 3d7f s LEU 65 Ca 0.01 2.55 0.02 0.00 -1.03 0.00 0.00 54.13 55.68 3d7f s LEU 65 Cb 0.10 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.71 3d7f s LEU 65 CO 0.65 -0.61 -0.14 -0.54 0.23 0.00 0.00 176.35 175.94 3d7f s LYS 66 N -0.33 1.94 0.30 1.70 -0.14 -1.26 -5.02 119.74 116.93 3d7f s LYS 66 Ca 0.58 -0.49 0.04 0.00 -1.36 0.00 0.00 55.97 54.73 3d7f s LYS 66 Cb -0.39 -1.57 0.66 0.00 -1.68 0.00 0.00 37.83 34.84 3d7f s LYS 66 CO 0.41 0.05 1.82 0.00 -0.76 0.00 0.00 175.35 176.87 3d7f h ALA 67 N 6.96 1.63 -0.32 5.17 0.00 -1.91 -1.77 119.26 129.01 3d7f h ALA 67 Ca -0.29 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3d7f h ALA 67 Cb 1.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3d7f h ALA 67 CO 0.47 0.08 0.03 1.05 0.00 0.00 0.00 179.25 180.88 3d7f h GLU 68 N 0.87 0.48 -0.13 0.00 4.11 -1.91 -1.49 114.58 116.51 3d7f h GLU 68 Ca 0.52 -0.09 -0.23 0.00 0.07 0.00 0.00 59.36 59.63 3d7f h GLU 68 Cb 0.67 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.85 3d7f h GLU 68 CO -0.29 0.49 -0.83 -0.91 0.07 0.00 0.00 179.01 177.54 3d7f h ASN 69 N 0.47 0.95 -0.68 3.06 2.35 -1.76 -1.99 115.58 117.98 3d7f h ASN 69 Ca 0.11 -0.64 -0.01 0.00 -0.55 0.00 0.00 56.30 55.20 3d7f h ASN 69 Cb 0.27 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 3d7f h ASN 69 CO 0.00 1.44 0.39 0.40 -1.65 0.00 0.00 177.43 178.02 3d7f h ILE 70 N 0.52 1.20 -0.31 2.81 2.04 -1.12 -0.49 117.51 122.17 3d7f h ILE 70 Ca -0.07 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.34 3d7f h ILE 70 Cb 1.46 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3d7f h ILE 70 CO 0.17 0.22 0.13 0.50 0.00 0.00 0.00 178.15 179.17 3d7f h LYS 71 N 0.93 0.27 -0.58 2.37 3.64 -1.22 0.59 116.57 122.57 3d7f h LYS 71 Ca 0.24 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 3d7f h LYS 71 Cb 0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 3d7f h LYS 71 CO -0.04 0.18 0.33 0.87 -2.27 0.00 0.00 179.45 178.51 3d7f h LYS 72 N 0.28 0.81 -0.58 1.90 1.57 -0.95 -1.27 116.57 118.32 3d7f h LYS 72 Ca 0.13 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3d7f h LYS 72 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3d7f h LYS 72 CO -0.12 0.61 -0.04 0.74 -0.57 0.00 0.00 179.45 180.08 3d7f h PHE 73 N 0.79 1.16 -0.20 -1.35 0.04 -0.83 -1.60 116.94 114.94 3d7f h PHE 73 Ca 0.21 -0.21 0.01 0.00 2.80 0.00 0.00 57.97 60.77 3d7f h PHE 73 Cb 0.03 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.87 3d7f h PHE 73 CO -0.01 1.04 0.11 1.25 -0.60 0.00 0.00 178.31 180.10 3d7f h LEU 74 N 0.95 0.18 -0.52 1.54 5.85 -0.58 -0.08 115.31 122.66 3d7f h LEU 74 Ca 0.16 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3d7f h LEU 74 Cb 0.60 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 3d7f h LEU 74 CO 0.04 0.14 0.23 0.22 -0.34 0.00 0.00 178.44 178.72 3d7f h TYR 75 N 0.24 0.41 -0.24 1.25 3.20 -1.12 -2.25 116.97 118.46 3d7f h TYR 75 Ca 0.08 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3d7f h TYR 75 Cb -0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 3d7f h TYR 75 CO -0.08 0.17 0.06 -0.97 -1.64 0.00 0.00 178.16 175.70 3d7f h ASN 76 N 0.44 0.30 0.12 -2.11 -0.73 -0.53 -2.76 115.58 110.31 3d7f h ASN 76 Ca 0.24 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.38 3d7f h ASN 76 Cb 0.21 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.72 3d7f h ASN 76 CO -0.21 0.31 -0.14 0.49 -0.37 0.00 0.00 177.43 177.52 3d7f n PHE 77 N -4.41 0.00 -1.15 0.67 3.72 -0.11 -4.35 117.46 111.82 3d7f n PHE 77 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 3d7f n PHE 77 Cb 0.15 -0.06 0.09 0.00 -0.94 0.00 0.00 39.48 38.71 3d7f n PHE 77 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3d7f n THR 78 N -0.24 1.28 0.09 4.37 -2.24 -1.04 -4.74 114.28 111.75 3d7f n THR 78 Ca 0.15 -1.51 -0.01 0.00 -2.27 0.00 0.00 64.05 60.41 3d7f n THR 78 Cb 0.36 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 3d7f n THR 78 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3d7f h GLN 79 N 0.00 0.00 -4.84 -0.78 1.08 -1.76 -3.43 115.11 105.39 3d7f h GLN 79 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 3d7f h GLN 79 Cb 1.03 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.31 3d7f h GLN 79 CO 0.00 0.61 -0.71 0.96 -0.95 0.00 0.00 178.83 178.74 3d7f s ILE 80 N -2.86 0.88 0.47 2.54 -4.36 -1.26 -5.10 121.20 111.50 3d7f s ILE 80 Ca 0.01 -1.86 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 3d7f s ILE 80 Cb 0.08 -1.60 -0.07 0.00 1.25 0.00 0.00 42.46 42.12 3d7f s ILE 80 CO 0.78 -0.74 1.25 -2.84 0.24 0.00 0.00 174.94 173.63 3d7f s PRO 81 N -3.46 3.66 -0.51 0.37 0.02 -1.26 -4.72 135.00 129.10 3d7f s PRO 81 Ca 0.11 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.18 3d7f s PRO 81 Cb 0.02 -2.47 0.36 0.00 0.02 0.00 0.00 34.50 32.43 3d7f s PRO 81 CO -0.02 -0.69 0.94 0.72 -0.33 0.00 0.00 177.00 177.62 3d7f n HIS 82 N -0.45 3.23 -2.08 6.54 8.25 -1.11 -4.65 115.22 124.95 3d7f n HIS 82 Ca 0.07 -3.77 -0.41 0.00 -0.26 0.00 0.00 57.72 53.35 3d7f n HIS 82 Cb 0.46 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 3d7f n HIS 82 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3d7f s LEU 83 N -3.31 4.40 0.36 2.41 2.96 -1.22 -1.28 118.68 122.99 3d7f s LEU 83 Ca 0.47 2.62 -0.27 0.00 -0.22 0.00 0.00 54.13 56.72 3d7f s LEU 83 Cb 0.32 -3.63 -0.12 0.00 0.50 0.00 0.00 46.19 43.26 3d7f s LEU 83 CO -0.13 -0.62 1.20 0.00 -1.32 0.00 0.00 176.35 175.48 3d7f n ALA 84 N 1.96 0.89 -0.18 5.97 0.00 -1.26 -1.85 120.51 126.03 3d7f n ALA 84 Ca 0.05 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3d7f n ALA 84 Cb 0.41 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.67 3d7f n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7f n GLY 85 N 0.91 1.80 3.95 0.00 0.00 -1.26 -5.03 105.19 105.56 3d7f n GLY 85 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 3d7f n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d7f s THR 86 N -2.89 4.68 0.25 2.61 -4.23 -0.77 -4.85 115.64 110.44 3d7f s THR 86 Ca 0.00 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 59.86 3d7f s THR 86 Cb 0.00 -3.70 0.25 0.00 1.34 0.00 0.00 72.50 70.40 3d7f s THR 86 CO 0.00 -0.42 1.90 -0.08 -0.54 0.00 0.00 174.62 175.48 3d7f h GLU 87 N 0.72 1.18 -0.84 3.99 4.57 -1.96 -1.89 114.58 120.35 3d7f h GLU 87 Ca -0.48 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 57.68 3d7f h GLU 87 Cb 1.23 -0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 29.50 3d7f h GLU 87 CO 0.59 0.78 0.55 1.96 -1.18 0.00 0.00 179.01 181.71 3d7f h GLN 88 N 1.22 0.93 -0.01 1.92 4.20 -1.91 0.12 115.11 121.58 3d7f h GLN 88 Ca 0.39 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.87 3d7f h GLN 88 Cb 0.02 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3d7f h GLN 88 CO -0.13 0.61 -0.81 -0.97 -0.67 0.00 0.00 178.83 176.87 3d7f h ASN 89 N 0.95 0.15 -0.34 1.46 -0.00 -1.58 -1.44 115.58 114.78 3d7f h ASN 89 Ca 0.35 -0.12 -0.08 0.00 -0.00 0.00 0.00 56.30 56.46 3d7f h ASN 89 Cb 0.17 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.44 3d7f h ASN 89 CO -0.12 0.89 -0.08 0.15 -0.00 0.00 0.00 177.43 178.27 3d7f h PHE 90 N 0.07 0.74 -0.97 0.67 3.57 -0.98 -1.13 116.94 118.92 3d7f h PHE 90 Ca -0.03 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.32 3d7f h PHE 90 Cb 1.41 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.92 3d7f h PHE 90 CO 0.02 0.82 0.63 1.96 -2.23 0.00 0.00 178.31 179.51 3d7f h GLN 91 N 0.45 1.28 -0.58 1.11 4.20 -0.64 -0.88 115.11 120.05 3d7f h GLN 91 Ca 0.09 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3d7f h GLN 91 Cb 0.58 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3d7f h GLN 91 CO 0.03 0.86 -0.02 1.25 -0.67 0.00 0.00 178.83 180.28 3d7f h LEU 92 N 1.32 1.02 -0.62 1.46 5.85 -1.15 -0.79 115.31 122.39 3d7f h LEU 92 Ca 0.35 -0.30 0.10 0.00 0.84 0.00 0.00 57.88 58.87 3d7f h LEU 92 Cb -0.13 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.55 3d7f h LEU 92 CO -0.07 1.08 0.24 0.00 -0.34 0.00 0.00 178.44 179.34 3d7f h ALA 93 N 1.02 0.80 -0.42 1.25 0.00 -0.45 -0.43 119.26 121.04 3d7f h ALA 93 Ca 0.16 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3d7f h ALA 93 Cb 0.58 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3d7f h ALA 93 CO 0.03 -0.19 -0.08 0.87 0.00 0.00 0.00 179.25 179.89 3d7f h LYS 94 N 0.42 0.73 -0.05 0.00 1.57 -0.87 -0.90 116.57 117.47 3d7f h LYS 94 Ca 0.31 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3d7f h LYS 94 Cb 0.39 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3d7f h LYS 94 CO -0.31 0.79 0.03 0.37 -0.57 0.00 0.00 179.45 179.77 3d7f h GLN 95 N 0.67 0.07 -0.82 3.15 4.15 -0.59 -1.05 115.11 120.69 3d7f h GLN 95 Ca 0.12 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 3d7f h GLN 95 Cb 0.53 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 3d7f h GLN 95 CO 0.03 0.08 0.36 0.82 -1.93 0.00 0.00 178.83 178.19 3d7f h ILE 96 N 0.05 1.26 -0.06 2.39 2.04 -0.90 -0.38 117.51 121.91 3d7f h ILE 96 Ca 0.02 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3d7f h ILE 96 Cb 0.02 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3d7f h ILE 96 CO -0.00 0.33 0.02 -0.61 0.00 0.00 0.00 178.15 177.88 3d7f h GLN 97 N 1.19 0.05 -0.44 2.37 4.15 -1.05 0.17 115.11 121.53 3d7f h GLN 97 Ca 0.28 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.72 3d7f h GLN 97 Cb 0.17 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 3d7f h GLN 97 CO -0.03 0.03 0.24 0.77 -1.93 0.00 0.00 178.83 177.91 3d7f h SER 98 N 0.05 0.37 -0.40 -0.69 0.02 -0.85 -2.34 113.55 109.71 3d7f h SER 98 Ca 0.02 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 3d7f h SER 98 Cb 0.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3d7f h SER 98 CO -0.02 0.26 -0.06 1.56 -1.14 0.00 0.00 176.83 177.43 3d7f h GLN 99 N 0.48 0.74 -0.49 3.45 4.20 -0.68 -1.61 115.11 121.20 3d7f h GLN 99 Ca 0.19 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.63 3d7f h GLN 99 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3d7f h GLN 99 CO -0.11 0.86 0.32 -1.49 -0.67 0.00 0.00 178.83 177.74 3d7f h TRP 100 N 0.56 0.61 0.24 2.96 4.06 -0.56 0.28 115.95 124.10 3d7f h TRP 100 Ca 0.10 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.06 3d7f h TRP 100 Cb 0.57 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 3d7f h TRP 100 CO 0.05 0.38 -0.17 0.87 -3.56 0.00 0.00 178.44 176.00 3d7f h LYS 101 N 0.65 -0.40 -0.95 0.49 1.57 -1.23 -2.58 116.57 114.12 3d7f h LYS 101 Ca 0.18 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 3d7f h LYS 101 Cb -0.06 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 3d7f h LYS 101 CO -0.04 -0.27 0.62 1.49 -0.57 0.00 0.00 179.45 180.69 3d7f h GLU 102 N -0.41 1.10 0.00 3.15 4.22 -0.65 -1.18 114.58 120.81 3d7f h GLU 102 Ca -0.02 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.36 3d7f h GLU 102 Cb 0.36 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3d7f h GLU 102 CO 0.00 0.73 0.00 0.74 -2.18 0.00 0.00 179.01 178.30 3d7f h PHE 103 N 1.14 0.00 0.00 0.92 0.04 -0.33 -3.46 116.94 115.24 3d7f h PHE 103 Ca 0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.17 3d7f h PHE 103 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 3d7f h PHE 103 CO -0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 3d7f n GLY 104 N -0.41 1.42 3.74 -1.45 0.00 -0.45 -4.10 105.19 103.96 3d7f n GLY 104 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3d7f n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7f s LEU 105 N 0.00 3.52 0.20 0.99 1.43 -0.99 -4.92 118.68 118.90 3d7f s LEU 105 Ca 0.00 2.36 -0.06 0.00 -1.03 0.00 0.00 54.13 55.41 3d7f s LEU 105 Cb 0.00 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.76 3d7f s LEU 105 CO 0.00 -1.85 1.60 0.44 0.23 0.00 0.00 176.35 176.76 3d7f h ASP 106 N 0.39 0.85 -4.66 2.29 3.32 -1.46 -3.45 116.42 113.69 3d7f h ASP 106 Ca -0.49 -0.32 -0.12 0.00 0.02 0.00 0.00 57.03 56.12 3d7f h ASP 106 Cb 1.30 -0.23 -0.21 0.00 0.22 0.00 0.00 39.33 40.40 3d7f h ASP 106 CO 0.53 1.05 -0.27 -0.55 -1.72 0.00 0.00 179.24 178.28 3d7f s SER 107 N -6.76 -0.25 -0.12 6.45 0.15 -1.19 -5.01 113.70 106.97 3d7f s SER 107 Ca -0.10 0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.79 3d7f s SER 107 Cb 0.13 0.43 0.06 0.00 -1.71 0.00 0.00 66.02 64.93 3d7f s SER 107 CO 0.85 -0.36 0.17 -0.69 1.20 0.00 0.00 173.24 174.41 3d7f s VAL 108 N -0.89 -0.26 0.21 4.45 1.01 -1.26 -0.79 120.40 122.87 3d7f s VAL 108 Ca -0.10 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.15 3d7f s VAL 108 Cb -0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 3d7f s VAL 108 CO 0.03 0.01 -0.19 -1.61 0.00 0.00 0.00 175.10 173.34 3d7f s GLU 109 N 2.28 1.43 -0.12 2.72 0.41 -0.06 -4.95 118.70 120.41 3d7f s GLU 109 Ca 0.04 -1.56 -0.13 0.00 -0.41 0.00 0.00 54.97 52.91 3d7f s GLU 109 Cb -0.13 -1.48 -0.05 0.00 -1.78 0.00 0.00 34.13 30.69 3d7f s GLU 109 CO -0.08 0.29 0.29 -0.51 -0.49 0.00 0.00 175.26 174.76 3d7f s LEU 110 N -3.03 4.31 -0.23 1.80 1.43 -1.26 -0.80 118.68 120.90 3d7f s LEU 110 Ca 0.22 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.88 3d7f s LEU 110 Cb -0.05 -2.36 0.01 0.00 0.03 0.00 0.00 46.19 43.82 3d7f s LEU 110 CO 0.09 0.19 -0.06 0.00 0.23 0.00 0.00 176.35 176.81 3d7f s ALA 111 N -0.07 2.74 0.22 4.21 0.00 0.49 -4.95 121.76 124.41 3d7f s ALA 111 Ca 0.18 -1.30 0.09 0.00 0.00 0.00 0.00 51.96 50.92 3d7f s ALA 111 Cb -0.14 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 3d7f s ALA 111 CO 0.06 -0.60 -0.01 -3.38 0.00 0.00 0.00 175.76 171.83 3d7f s HIS 112 N 1.41 2.76 0.08 0.00 -3.43 -1.26 -0.27 115.29 114.57 3d7f s HIS 112 Ca 0.03 -0.19 -0.10 0.00 -0.80 0.00 0.00 55.06 54.01 3d7f s HIS 112 Cb -0.15 -1.28 0.00 0.00 -1.43 0.00 0.00 32.58 29.72 3d7f s HIS 112 CO -0.04 0.56 0.22 0.71 -2.00 0.00 0.00 174.74 174.19 3d7f s TYR 113 N -2.01 0.08 -0.32 0.38 2.02 -0.77 -4.87 117.35 111.85 3d7f s TYR 113 Ca 0.29 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 3d7f s TYR 113 Cb -0.08 -0.01 0.07 0.00 -0.40 0.00 0.00 41.96 41.55 3d7f s TYR 113 CO 0.19 -0.53 0.03 -0.51 -1.57 0.00 0.00 175.55 173.16 3d7f s ASP 114 N -2.63 4.85 0.25 2.29 1.01 -0.60 -0.67 116.67 121.17 3d7f s ASP 114 Ca 0.02 -1.64 0.10 0.00 0.71 0.00 0.00 52.55 51.74 3d7f s ASP 114 Cb 0.03 -1.68 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 3d7f s ASP 114 CO -0.09 -0.33 -0.18 0.68 0.21 0.00 0.00 175.17 175.46 3d7f s VAL 115 N 1.12 2.20 -0.12 -1.27 -7.23 -0.26 -4.78 120.40 110.08 3d7f s VAL 115 Ca 0.00 -2.34 -0.29 0.00 -1.81 0.00 0.00 61.98 57.54 3d7f s VAL 115 Cb -0.20 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 3d7f s VAL 115 CO -0.04 -0.47 1.42 -0.22 -0.31 0.00 0.00 175.10 175.48 3d7f s LEU 116 N -3.44 4.24 0.53 1.32 2.96 -1.26 -0.56 118.68 122.47 3d7f s LEU 116 Ca 0.27 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 56.12 3d7f s LEU 116 Cb -0.03 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.12 3d7f s LEU 116 CO 0.12 -0.82 0.08 -0.76 -1.32 0.00 0.00 176.35 173.65 3d7f s LEU 117 N 3.66 2.32 -0.11 -0.68 1.43 -0.13 -4.83 118.68 120.33 3d7f s LEU 117 Ca 0.62 -1.60 -0.08 0.00 -1.03 0.00 0.00 54.13 52.04 3d7f s LEU 117 Cb -0.27 -0.80 0.04 0.00 0.03 0.00 0.00 46.19 45.19 3d7f s LEU 117 CO 0.21 -0.94 0.29 -0.55 0.23 0.00 0.00 176.35 175.59 3d7f s SER 118 N -3.98 -0.32 -0.00 2.29 0.15 -1.26 -0.65 113.70 109.93 3d7f s SER 118 Ca 0.09 0.60 -0.05 0.00 0.70 0.00 0.00 55.95 57.29 3d7f s SER 118 Cb 0.00 0.55 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 3d7f s SER 118 CO 0.05 -0.13 0.10 -0.31 1.20 0.00 0.00 173.24 174.15 3d7f s TYR 119 N 0.69 0.05 0.80 3.44 2.02 -0.48 -4.80 117.35 119.07 3d7f s TYR 119 Ca -0.04 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.43 3d7f s TYR 119 Cb -0.06 -0.06 0.07 0.00 -0.40 0.00 0.00 41.96 41.52 3d7f s TYR 119 CO -0.04 -0.22 1.12 -2.14 -1.57 0.00 0.00 175.55 172.70 3d7f s PRO 120 N -1.08 1.93 -0.35 -1.71 0.02 -1.26 -1.15 135.00 131.40 3d7f s PRO 120 Ca -0.12 1.38 -0.28 0.00 0.02 0.00 0.00 61.00 62.01 3d7f s PRO 120 Cb -0.07 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.63 3d7f s PRO 120 CO 0.01 -1.92 1.05 1.21 -0.33 0.00 0.00 177.00 177.02 3d7f s ASN 121 N -2.91 6.83 0.53 2.53 3.84 -1.26 -4.80 114.94 119.70 3d7f s ASN 121 Ca 0.65 0.86 0.22 0.00 0.21 0.00 0.00 52.86 54.80 3d7f s ASN 121 Cb -0.21 -2.53 1.37 0.00 -0.55 0.00 0.00 41.25 39.34 3d7f s ASN 121 CO 0.53 -0.93 2.05 0.11 -2.79 0.00 0.00 177.10 176.08 3d7f h LYS 122 N 8.35 0.00 -0.39 0.43 1.57 -1.96 -2.56 116.57 122.02 3d7f h LYS 122 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3d7f h LYS 122 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3d7f h LYS 122 CO 1.03 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 180.16 3d7f n THR 123 N -4.39 1.58 -2.98 -0.16 -2.24 -1.26 -4.69 114.28 100.14 3d7f n THR 123 Ca 0.05 -1.32 -0.15 0.00 -2.27 0.00 0.00 64.05 60.36 3d7f n THR 123 Cb 0.41 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 3d7f n THR 123 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3d7f n HIS 124 N 0.33 -2.26 -2.02 4.78 -0.00 -0.96 -5.15 115.22 109.94 3d7f n HIS 124 Ca 0.18 -2.41 -0.36 0.00 -0.00 0.00 0.00 57.72 55.13 3d7f n HIS 124 Cb 0.67 0.81 0.03 0.00 -0.00 0.00 0.00 29.99 31.51 3d7f n HIS 124 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 3d7f s PRO 125 N 0.13 2.99 0.19 1.57 0.02 -1.25 -4.51 135.00 134.15 3d7f s PRO 125 Ca 0.32 1.80 -0.27 0.00 0.02 0.00 0.00 61.00 62.88 3d7f s PRO 125 Cb 0.13 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 3d7f s PRO 125 CO -0.16 -1.19 0.83 -0.80 -0.33 0.00 0.00 177.00 175.35 3d7f s ASN 126 N -1.62 7.47 0.17 2.53 0.01 -1.26 -4.85 114.94 117.38 3d7f s ASN 126 Ca 0.77 1.74 -0.24 0.00 -0.71 0.00 0.00 52.86 54.42 3d7f s ASN 126 Cb -0.30 -2.53 0.06 0.00 0.41 0.00 0.00 41.25 38.89 3d7f s ASN 126 CO 0.33 0.19 0.89 -0.72 -1.51 0.00 0.00 177.10 176.27 3d7f s TYR 127 N -1.17 -0.18 0.02 2.20 -0.85 -0.79 -4.81 117.35 111.77 3d7f s TYR 127 Ca 0.38 -0.14 0.07 0.00 -0.52 0.00 0.00 57.07 56.86 3d7f s TYR 127 Cb -0.24 0.64 -0.02 0.00 0.38 0.00 0.00 41.96 42.72 3d7f s TYR 127 CO 0.28 -0.89 -0.22 0.42 -1.52 0.00 0.00 175.55 173.62 3d7f s ILE 128 N -3.42 1.78 0.16 -3.49 1.01 -1.26 -0.73 121.20 115.26 3d7f s ILE 128 Ca 0.11 -1.13 0.11 0.00 0.00 0.00 0.00 60.65 59.74 3d7f s ILE 128 Cb -0.02 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 3d7f s ILE 128 CO 0.02 0.35 -0.24 -0.44 0.00 0.00 0.00 174.94 174.63 3d7f s SER 129 N -0.92 3.21 -0.11 3.58 0.01 0.76 -0.61 113.70 119.62 3d7f s SER 129 Ca 0.09 -0.81 -0.14 0.00 1.31 0.00 0.00 55.95 56.40 3d7f s SER 129 Cb -0.09 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 3d7f s SER 129 CO 0.01 0.11 0.35 -0.63 0.41 0.00 0.00 173.24 173.49 3d7f s ILE 130 N -1.46 5.22 -0.04 1.44 1.01 -0.48 -0.54 121.20 126.36 3d7f s ILE 130 Ca 0.16 0.68 0.05 0.00 0.00 0.00 0.00 60.65 61.54 3d7f s ILE 130 Cb -0.09 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 3d7f s ILE 130 CO 0.08 0.45 -0.18 -0.51 0.00 0.00 0.00 174.94 174.77 3d7f s ILE 131 N -0.04 1.48 0.79 2.92 2.07 0.40 -0.84 121.20 127.99 3d7f s ILE 131 Ca 0.20 -0.76 -0.05 0.00 -1.41 0.00 0.00 60.65 58.63 3d7f s ILE 131 Cb -0.14 -1.26 0.15 0.00 0.13 0.00 0.00 42.46 41.34 3d7f s ILE 131 CO 0.08 0.42 1.09 0.54 -1.91 0.00 0.00 174.94 175.16 3d7f s ASN 132 N -0.12 3.95 0.41 4.50 2.20 -0.02 -0.89 114.94 124.96 3d7f s ASN 132 Ca -0.00 -0.26 0.26 0.00 -0.94 0.00 0.00 52.86 51.92 3d7f s ASN 132 Cb -0.10 0.01 1.41 0.00 -2.00 0.00 0.00 41.25 40.57 3d7f s ASN 132 CO 0.01 -2.15 1.59 -0.33 -2.94 0.00 0.00 177.10 173.28 3d7f h GLU 133 N -0.85 0.02 0.00 3.55 5.08 -1.91 0.16 114.58 120.63 3d7f h GLU 133 Ca -0.38 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3d7f h GLU 133 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3d7f h GLU 133 CO 0.38 0.02 -0.28 -0.25 -1.00 0.00 0.00 179.01 177.88 3d7f n ASP 134 N -4.98 0.36 0.00 1.42 8.00 -1.26 -4.92 116.55 115.17 3d7f n ASP 134 Ca 0.39 0.16 0.00 0.00 0.71 0.00 0.00 54.79 56.05 3d7f n ASP 134 Cb 1.41 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 3d7f n ASP 134 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7f n GLY 135 N 1.46 0.59 3.72 0.44 0.00 0.56 -5.05 105.19 106.91 3d7f n GLY 135 Ca 0.06 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 3d7f n GLY 135 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d7f s ASN 136 N -2.72 7.33 -0.67 1.61 0.01 -1.26 -4.82 114.94 114.41 3d7f s ASN 136 Ca 0.00 1.60 -0.25 0.00 -0.71 0.00 0.00 52.86 53.50 3d7f s ASN 136 Cb 0.00 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.17 3d7f s ASN 136 CO 0.00 -0.18 1.10 -1.61 -1.51 0.00 0.00 177.10 174.89 3d7f s GLU 137 N 0.71 3.19 0.07 -0.60 2.02 -1.26 -0.84 118.70 121.99 3d7f s GLU 137 Ca 0.48 -0.48 0.25 0.00 0.02 0.00 0.00 54.97 55.24 3d7f s GLU 137 Cb -0.21 -4.18 0.57 0.00 0.10 0.00 0.00 34.13 30.41 3d7f s GLU 137 CO 0.27 -1.90 1.48 0.44 0.02 0.00 0.00 175.26 175.56 3d7f n ILE 138 N 6.17 0.20 -3.71 -1.63 -5.35 -0.02 -4.81 119.36 110.22 3d7f n ILE 138 Ca 0.00 -0.14 -0.12 0.00 -0.27 0.00 0.00 62.75 62.22 3d7f n ILE 138 Cb 0.47 -0.09 -0.10 0.00 -1.74 0.00 0.00 39.64 38.18 3d7f n ILE 138 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3d7f s PHE 139 N -3.08 -0.56 -0.03 4.28 5.36 -1.17 -4.97 117.98 117.81 3d7f s PHE 139 Ca 0.09 1.26 0.06 0.00 -0.96 0.00 0.00 56.93 57.38 3d7f s PHE 139 Cb 0.16 0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 43.05 3d7f s PHE 139 CO 0.68 -0.29 -0.21 -0.80 -1.46 0.00 0.00 175.22 173.14 3d7f s ASN 140 N 0.80 2.50 0.88 6.13 0.01 -1.26 -1.38 114.94 122.62 3d7f s ASN 140 Ca -0.05 -0.40 -0.11 0.00 -0.71 0.00 0.00 52.86 51.59 3d7f s ASN 140 Cb -0.05 -0.43 0.12 0.00 0.41 0.00 0.00 41.25 41.29 3d7f s ASN 140 CO -0.06 0.23 1.09 0.42 -1.51 0.00 0.00 177.10 177.28 3d7f s THR 141 N -0.33 2.73 0.60 1.60 -4.23 0.22 -4.99 115.64 111.24 3d7f s THR 141 Ca 0.04 0.24 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 3d7f s THR 141 Cb -0.10 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 3d7f s THR 141 CO 0.01 -0.31 1.18 -0.55 -0.54 0.00 0.00 174.62 174.40 3d7f s SER 142 N -3.42 5.22 0.00 3.99 0.15 -1.26 -4.70 113.70 113.68 3d7f s SER 142 Ca 0.63 2.29 0.24 0.00 0.70 0.00 0.00 55.95 59.81 3d7f s SER 142 Cb -0.18 -2.59 0.35 0.00 -1.71 0.00 0.00 66.02 61.90 3d7f s SER 142 CO 0.57 -1.57 1.31 0.18 1.20 0.00 0.00 173.24 174.93 3d7f n LEU 143 N -1.72 0.86 -3.53 3.45 4.77 -1.26 -4.90 117.00 114.67 3d7f n LEU 143 Ca 0.13 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.79 3d7f n LEU 143 Cb 0.50 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3d7f n LEU 143 CO 0.44 0.19 0.63 0.72 -1.33 0.00 0.00 177.39 178.05 3d7f s PHE 144 N -2.85 -0.35 0.08 -1.77 -0.12 -1.26 -4.74 117.98 106.98 3d7f s PHE 144 Ca 0.14 0.17 -0.25 0.00 -0.05 0.00 0.00 56.93 56.94 3d7f s PHE 144 Cb 0.18 0.56 -0.06 0.00 -0.63 0.00 0.00 43.02 43.06 3d7f s PHE 144 CO 0.69 -0.66 0.77 -1.21 -0.05 0.00 0.00 175.22 174.76 3d7f s GLU 145 N -3.28 4.51 -0.09 1.99 2.02 -1.26 -5.00 118.70 117.59 3d7f s GLU 145 Ca 0.05 1.09 -0.35 0.00 0.02 0.00 0.00 54.97 55.78 3d7f s GLU 145 Cb -0.01 -3.33 -0.12 0.00 0.10 0.00 0.00 34.13 30.76 3d7f s GLU 145 CO -0.08 0.37 1.85 -2.30 0.02 0.00 0.00 175.26 175.12 3d7f n PRO 146 N 2.44 2.07 -2.09 0.39 -0.02 -1.26 -4.89 135.00 131.63 3d7f n PRO 146 Ca -0.03 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.86 3d7f n PRO 146 Cb 0.50 -2.58 0.02 0.00 -0.02 0.00 0.00 33.50 31.41 3d7f n PRO 146 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3d7f s PRO 147 N 3.81 3.15 0.87 0.52 0.04 -1.26 -4.99 135.00 137.15 3d7f s PRO 147 Ca 0.92 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 63.43 3d7f s PRO 147 Cb -0.73 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 31.94 3d7f s PRO 147 CO 0.52 -1.00 1.10 -1.25 0.04 0.00 0.00 177.00 176.40 3d7f s PRO 148 N -3.50 1.47 -0.01 0.56 0.04 -1.26 -4.68 135.00 127.62 3d7f s PRO 148 Ca 0.72 0.71 -0.36 0.00 0.04 0.00 0.00 61.00 62.10 3d7f s PRO 148 Cb -0.24 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.31 3d7f s PRO 148 CO 0.31 -2.06 1.62 -2.30 0.04 0.00 0.00 177.00 174.61 3d7f n PRO 149 N -3.75 1.67 -0.16 0.56 -0.02 -1.26 -1.12 135.00 130.92 3d7f n PRO 149 Ca 0.07 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3d7f n PRO 149 Cb 0.56 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 3d7f n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7f n GLY 150 N 3.56 1.46 0.34 -1.23 0.00 -1.26 -4.83 105.19 103.23 3d7f n GLY 150 Ca 0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 3d7f n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d7f n TYR 151 N -2.00 0.19 0.25 1.61 4.01 -0.28 -4.65 117.16 116.29 3d7f n TYR 151 Ca 0.00 -0.35 0.11 0.00 -0.16 0.00 0.00 57.90 57.50 3d7f n TYR 151 Cb 0.00 -0.03 0.54 0.00 -0.31 0.00 0.00 39.34 39.55 3d7f n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d7f n GLU 152 N 0.18 0.16 -0.27 -0.72 4.71 -1.21 -1.48 120.64 122.01 3d7f n GLU 152 Ca 0.06 0.56 0.07 0.00 -0.01 0.00 0.00 57.16 57.83 3d7f n GLU 152 Cb 0.30 -1.92 0.20 0.00 -1.01 0.00 0.00 31.44 29.00 3d7f n GLU 152 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3d7f n ASN 153 N -2.24 3.29 -4.73 1.62 5.15 -1.26 -4.99 115.26 112.11 3d7f n ASN 153 Ca -0.00 -2.26 -0.41 0.00 -0.60 0.00 0.00 54.58 51.31 3d7f n ASN 153 Cb 0.11 -0.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.99 3d7f n ASN 153 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3d7f s VAL 154 N -1.47 3.88 0.41 3.44 1.01 -0.55 -5.03 120.40 122.10 3d7f s VAL 154 Ca 0.30 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.83 3d7f s VAL 154 Cb 0.19 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3d7f s VAL 154 CO 0.15 0.22 0.62 -0.55 0.00 0.00 0.00 175.10 175.55 3d7f s SER 155 N 0.25 5.95 -0.96 3.32 0.15 -1.26 -4.48 113.70 116.68 3d7f s SER 155 Ca 0.52 0.27 0.00 0.00 0.70 0.00 0.00 55.95 57.45 3d7f s SER 155 Cb -0.30 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 3d7f s SER 155 CO 0.34 -0.58 0.00 0.47 1.20 0.00 0.00 173.24 174.67 3d7f n ASP 156 N -1.96 -3.69 -4.64 5.45 8.00 -1.26 -4.80 116.55 113.64 3d7f n ASP 156 Ca -0.00 0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.13 3d7f n ASP 156 Cb 0.57 -2.71 -0.02 0.00 -0.02 0.00 0.00 41.12 38.94 3d7f n ASP 156 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7f s ILE 157 N -2.49 4.43 0.12 0.53 1.01 -1.26 -4.85 121.20 118.70 3d7f s ILE 157 Ca 0.00 1.65 -0.31 0.00 0.00 0.00 0.00 60.65 61.99 3d7f s ILE 157 Cb 0.00 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.03 3d7f s ILE 157 CO 0.00 -0.47 1.47 0.54 0.00 0.00 0.00 174.94 176.48 3d7f s VAL 158 N 3.78 3.06 0.79 2.92 0.11 -1.26 -4.98 120.40 124.82 3d7f s VAL 158 Ca 0.48 0.74 -0.12 0.00 -2.93 0.00 0.00 61.98 60.15 3d7f s VAL 158 Cb -0.13 -3.47 0.07 0.00 -1.53 0.00 0.00 36.38 31.31 3d7f s VAL 158 CO 0.17 0.05 1.13 -2.16 -3.33 0.00 0.00 175.10 170.96 3d7f s PRO 159 N 1.28 1.96 0.21 1.54 0.04 -1.26 -4.91 135.00 133.86 3d7f s PRO 159 Ca 0.67 1.42 -0.32 0.00 0.04 0.00 0.00 61.00 62.81 3d7f s PRO 159 Cb -0.39 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.17 3d7f s PRO 159 CO 0.30 -1.91 1.48 -2.30 0.04 0.00 0.00 177.00 174.62 3d7f n PRO 160 N -3.41 2.09 -3.67 0.56 -0.02 -1.26 -4.96 135.00 124.32 3d7f n PRO 160 Ca 0.11 0.75 -0.09 0.00 -2.02 0.00 0.00 63.50 62.24 3d7f n PRO 160 Cb 0.52 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 3d7f n PRO 160 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d7f s PHE 161 N 0.34 -0.34 -0.44 6.00 -0.00 -1.26 -4.87 117.98 117.42 3d7f s PHE 161 Ca 0.73 -0.02 -0.15 0.00 -0.00 0.00 0.00 56.93 57.49 3d7f s PHE 161 Cb -0.66 0.64 0.04 0.00 -0.00 0.00 0.00 43.02 43.05 3d7f s PHE 161 CO 0.45 -1.07 0.34 -1.12 -0.00 0.00 0.00 175.22 173.82 3d7f s SER 162 N -2.85 6.11 0.23 1.98 0.01 -1.26 -3.71 113.70 114.22 3d7f s SER 162 Ca 0.07 -1.10 -0.31 0.00 1.31 0.00 0.00 55.95 55.92 3d7f s SER 162 Cb -0.04 -2.17 -0.11 0.00 0.21 0.00 0.00 66.02 63.92 3d7f s SER 162 CO -0.01 -0.54 1.56 0.00 0.41 0.00 0.00 173.24 174.66 3d7f s ALA 163 N 1.66 3.75 0.00 1.44 0.00 -1.11 -2.10 121.76 125.40 3d7f s ALA 163 Ca 0.04 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.46 3d7f s ALA 163 Cb -0.21 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3d7f s ALA 163 CO 0.08 -0.85 0.00 1.19 0.00 0.00 0.00 175.76 176.18 3d7f n PHE 164 N 2.96 0.00 -1.72 0.00 3.72 -1.26 -2.35 117.46 118.80 3d7f n PHE 164 Ca 0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 3d7f n PHE 164 Cb 0.38 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.92 3d7f n PHE 164 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3d7f n SER 165 N 0.00 3.04 -4.76 4.37 2.88 -0.89 -4.40 113.62 113.85 3d7f n SER 165 Ca 0.00 1.20 -0.29 0.00 -1.33 0.00 0.00 58.87 58.44 3d7f n SER 165 Cb 0.00 -1.53 0.12 0.00 -0.75 0.00 0.00 64.21 62.06 3d7f n SER 165 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7f s PRO 166 N -2.01 1.43 0.47 -1.46 0.04 -1.26 -4.80 135.00 127.41 3d7f s PRO 166 Ca 0.56 0.56 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 3d7f s PRO 166 Cb -0.53 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 3d7f s PRO 166 CO 0.62 -2.06 0.95 -0.65 0.04 0.00 0.00 177.00 175.90 3d7f s GLN 167 N -5.12 4.04 0.00 4.56 -0.21 -1.26 -4.46 119.66 117.21 3d7f s GLN 167 Ca 0.63 0.97 0.00 0.00 0.02 0.00 0.00 55.36 56.98 3d7f s GLN 167 Cb -0.16 -2.18 0.00 0.00 1.00 0.00 0.00 33.01 31.67 3d7f s GLN 167 CO 0.55 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 3d7f n GLY 168 N -1.18 1.43 2.55 3.09 0.00 -0.37 -4.84 105.19 105.86 3d7f n GLY 168 Ca 0.06 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 3d7f n GLY 168 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d7f n MET 169 N -0.49 2.07 -1.92 1.61 2.81 -1.26 -1.30 117.12 118.64 3d7f n MET 169 Ca 0.00 -4.00 -0.41 0.00 -1.81 0.00 0.00 57.70 51.48 3d7f n MET 169 Cb 0.00 -1.89 -0.01 0.00 -0.71 0.00 0.00 33.22 30.62 3d7f n MET 169 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3d7f s PRO 170 N -3.02 4.16 -0.05 0.03 0.04 -1.25 -4.66 135.00 130.24 3d7f s PRO 170 Ca 0.42 2.42 0.06 0.00 0.04 0.00 0.00 61.00 63.94 3d7f s PRO 170 Cb 0.35 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 3d7f s PRO 170 CO -0.10 -0.43 -0.23 -2.00 0.04 0.00 0.00 177.00 174.28 3d7f s GLU 171 N -2.03 2.31 0.02 4.56 2.12 -1.26 -1.12 118.70 123.30 3d7f s GLU 171 Ca 0.52 -0.82 -0.22 0.00 0.36 0.00 0.00 54.97 54.81 3d7f s GLU 171 Cb -0.44 -1.98 0.07 0.00 0.26 0.00 0.00 34.13 32.05 3d7f s GLU 171 CO 0.58 0.35 1.00 0.41 -0.54 0.00 0.00 175.26 177.06 3d7f n GLY 172 N 2.99 0.39 3.82 -1.50 0.00 -0.08 -4.96 105.19 105.84 3d7f n GLY 172 Ca -0.18 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 3d7f n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d7f s ASP 173 N -3.25 7.04 0.34 1.61 1.01 -1.26 -0.90 116.67 121.26 3d7f s ASP 173 Ca 0.23 1.26 -0.25 0.00 0.71 0.00 0.00 52.55 54.50 3d7f s ASP 173 Cb -0.01 -2.36 -0.10 0.00 1.01 0.00 0.00 42.92 41.46 3d7f s ASP 173 CO 0.01 0.22 0.95 -0.76 0.21 0.00 0.00 175.17 175.80 3d7f s LEU 174 N -1.34 4.28 -0.06 1.23 1.43 -1.26 -1.69 118.68 121.28 3d7f s LEU 174 Ca 0.32 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.30 3d7f s LEU 174 Cb -0.19 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.95 3d7f s LEU 174 CO 0.20 -0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.79 3d7f s VAL 175 N -1.68 1.45 -0.20 -1.59 1.01 -0.15 0.23 120.40 119.46 3d7f s VAL 175 Ca 0.52 -0.70 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 3d7f s VAL 175 Cb -0.18 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3d7f s VAL 175 CO 0.23 0.42 0.46 -0.47 0.00 0.00 0.00 175.10 175.73 3d7f s TYR 176 N 0.21 3.37 -0.19 5.22 5.04 -0.72 -0.56 117.35 129.72 3d7f s TYR 176 Ca -0.08 0.68 0.14 0.00 -2.44 0.00 0.00 57.07 55.37 3d7f s TYR 176 Cb -0.13 -2.60 0.38 0.00 0.35 0.00 0.00 41.96 39.96 3d7f s TYR 176 CO 0.03 -0.07 1.22 1.33 -1.34 0.00 0.00 175.55 176.73 3d7f n VAL 177 N 4.48 2.12 0.00 3.14 0.24 -0.55 -4.68 118.33 123.08 3d7f n VAL 177 Ca -0.07 -2.77 0.00 0.00 -2.04 0.00 0.00 64.34 59.46 3d7f n VAL 177 Cb 0.51 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 3d7f n VAL 177 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3d7f n ASN 178 N -1.21 0.00 -0.43 -1.34 5.15 -1.26 -0.71 115.26 115.46 3d7f n ASN 178 Ca 0.19 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.26 3d7f n ASN 178 Cb 0.71 0.00 0.36 0.00 -0.53 0.00 0.00 39.78 40.32 3d7f n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 3d7f n TYR 179 N 14.00 0.19 -2.32 1.20 4.01 -1.26 -0.79 117.16 132.19 3d7f n TYR 179 Ca 0.00 -0.10 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 3d7f n TYR 179 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3d7f n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d7f n ALA 180 N 0.08 -0.61 -1.51 -0.72 0.00 0.11 -4.80 120.51 113.07 3d7f n ALA 180 Ca 0.14 0.18 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 3d7f n ALA 180 Cb 0.25 -2.10 0.08 0.00 0.00 0.00 0.00 19.45 17.69 3d7f n ALA 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d7f s ARG 181 N -4.91 2.26 0.22 0.00 0.52 -1.26 -4.37 118.95 111.41 3d7f s ARG 181 Ca 0.00 0.77 -0.08 0.00 -0.52 0.00 0.00 55.73 55.90 3d7f s ARG 181 Cb 0.00 -1.93 0.34 0.00 0.52 0.00 0.00 34.95 33.88 3d7f s ARG 181 CO 0.00 -1.53 1.72 1.15 0.02 0.00 0.00 175.30 176.66 3d7f h THR 182 N -1.03 0.66 0.00 0.02 2.02 -1.94 -1.35 112.91 111.30 3d7f h THR 182 Ca -0.46 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 66.52 3d7f h THR 182 Cb 1.25 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 3d7f h THR 182 CO 0.58 0.06 -0.40 1.05 0.37 0.00 0.00 175.52 177.18 3d7f h GLU 183 N 0.34 0.00 -0.38 6.66 9.09 -1.99 -1.13 114.58 127.17 3d7f h GLU 183 Ca 0.34 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.68 3d7f h GLU 183 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 3d7f h GLU 183 CO -0.39 0.40 -0.05 -0.44 0.05 0.00 0.00 179.01 178.58 3d7f h ASP 184 N 0.00 0.69 0.09 3.06 3.32 -1.62 -1.72 116.42 120.24 3d7f h ASP 184 Ca -0.00 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 3d7f h ASP 184 Cb 0.90 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3d7f h ASP 184 CO 0.05 0.87 -0.46 -0.26 -1.72 0.00 0.00 179.24 177.72 3d7f h PHE 185 N 0.51 0.54 -0.64 4.55 -1.00 -1.03 -1.63 116.94 118.24 3d7f h PHE 185 Ca 0.10 -0.17 0.05 0.00 2.81 0.00 0.00 57.97 60.76 3d7f h PHE 185 Cb 0.54 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 39.94 3d7f h PHE 185 CO 0.04 0.83 0.37 0.74 -1.61 0.00 0.00 178.31 178.68 3d7f h PHE 186 N 0.36 0.68 -0.36 -0.55 0.04 -1.14 -0.72 116.94 115.25 3d7f h PHE 186 Ca 0.02 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 3d7f h PHE 186 Cb 0.95 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3d7f h PHE 186 CO 0.03 0.34 -0.06 -0.22 -0.60 0.00 0.00 178.31 177.80 3d7f h LYS 187 N 0.69 0.69 0.07 1.51 1.63 -1.06 0.15 116.57 120.24 3d7f h LYS 187 Ca 0.28 -0.25 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3d7f h LYS 187 Cb 0.14 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 3d7f h LYS 187 CO -0.16 0.83 -0.03 1.25 -3.45 0.00 0.00 179.45 177.89 3d7f h LEU 188 N 0.49 -0.08 0.24 5.20 5.85 -1.18 -0.45 115.31 125.37 3d7f h LEU 188 Ca 0.10 -0.15 -0.33 0.00 0.84 0.00 0.00 57.88 58.33 3d7f h LEU 188 Cb 0.56 0.02 0.03 0.00 0.37 0.00 0.00 40.66 41.64 3d7f h LEU 188 CO 0.03 0.11 -1.46 -0.33 -0.34 0.00 0.00 178.44 176.45 3d7f h GLU 189 N -0.26 0.50 0.10 1.25 5.08 -1.10 0.60 114.58 120.74 3d7f h GLU 189 Ca -0.01 -0.86 -0.32 0.00 -1.00 0.00 0.00 59.36 57.18 3d7f h GLU 189 Cb 0.23 0.32 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3d7f h GLU 189 CO 0.02 1.41 -1.72 0.00 -1.00 0.00 0.00 179.01 177.71 3d7f h ARG 190 N 0.09 0.20 0.07 2.33 3.08 -0.82 -3.26 114.38 116.07 3d7f h ARG 190 Ca -0.26 -0.35 -0.37 0.00 0.07 0.00 0.00 59.98 59.07 3d7f h ARG 190 Cb 2.11 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 32.25 3d7f h ARG 190 CO 0.25 1.17 -2.16 -0.25 -1.07 0.00 0.00 179.97 177.91 3d7f n ASP 191 N -3.79 2.05 0.01 7.04 8.00 -0.92 -4.44 116.55 124.49 3d7f n ASP 191 Ca -0.31 0.10 0.11 0.00 0.71 0.00 0.00 54.79 55.40 3d7f n ASP 191 Cb 0.94 -0.70 0.02 0.00 -0.02 0.00 0.00 41.12 41.35 3d7f n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3d7f n MET 192 N -3.50 0.14 -3.37 -1.24 2.81 -0.23 -4.98 117.12 106.76 3d7f n MET 192 Ca -0.38 -0.01 -0.24 0.00 -1.81 0.00 0.00 57.70 55.25 3d7f n MET 192 Cb 1.00 -1.54 0.04 0.00 -0.71 0.00 0.00 33.22 32.01 3d7f n MET 192 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7f n LYS 193 N -1.71 -5.53 -3.50 0.03 4.01 -0.51 -4.97 118.16 105.97 3d7f n LYS 193 Ca 0.03 0.77 -0.37 0.00 -0.51 0.00 0.00 58.31 58.23 3d7f n LYS 193 Cb 0.38 -5.66 -0.06 0.00 -0.51 0.00 0.00 35.03 29.18 3d7f n LYS 193 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3d7f s ILE 194 N -3.19 5.22 -0.25 -0.18 1.01 0.09 -4.98 121.20 118.92 3d7f s ILE 194 Ca 0.45 0.69 -0.08 0.00 0.00 0.00 0.00 60.65 61.71 3d7f s ILE 194 Cb -0.21 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 3d7f s ILE 194 CO 0.56 0.44 0.09 0.21 0.00 0.00 0.00 174.94 176.24 3d7f s ASN 195 N -0.00 5.28 0.00 3.58 3.84 -1.26 -4.06 114.94 122.32 3d7f s ASN 195 Ca 0.20 -0.17 0.27 0.00 0.21 0.00 0.00 52.86 53.37 3d7f s ASN 195 Cb -0.14 -1.95 0.90 0.00 -0.55 0.00 0.00 41.25 39.51 3d7f s ASN 195 CO 0.08 -0.03 1.67 0.00 -2.79 0.00 0.00 177.10 176.03 3d7f n SER 197 N -1.22 3.37 0.00 0.00 2.88 -1.19 -0.85 113.62 116.61 3d7f n SER 197 Ca 0.09 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 3d7f n SER 197 Cb 0.32 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 3d7f n SER 197 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7f n GLY 198 N 4.05 0.31 3.95 0.46 0.00 0.02 -4.94 105.19 109.04 3d7f n GLY 198 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 3d7f n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7f s LYS 199 N -0.80 3.46 -0.15 1.61 -0.14 -0.03 -4.67 119.74 119.02 3d7f s LYS 199 Ca 0.00 -0.56 -0.18 0.00 -1.36 0.00 0.00 55.97 53.87 3d7f s LYS 199 Cb 0.00 -2.84 -0.04 0.00 -1.68 0.00 0.00 37.83 33.27 3d7f s LYS 199 CO 0.00 0.37 0.48 0.42 -0.76 0.00 0.00 175.35 175.86 3d7f s ILE 200 N -2.01 5.17 -0.10 2.17 1.01 -0.68 -0.17 121.20 126.59 3d7f s ILE 200 Ca 0.36 0.92 -0.08 0.00 0.00 0.00 0.00 60.65 61.84 3d7f s ILE 200 Cb -0.10 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3d7f s ILE 200 CO 0.31 0.28 0.19 -0.69 0.00 0.00 0.00 174.94 175.02 3d7f s VAL 201 N 0.99 5.42 -0.12 2.92 1.01 -0.55 -0.98 120.40 129.09 3d7f s VAL 201 Ca 0.24 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.55 3d7f s VAL 201 Cb -0.15 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 3d7f s VAL 201 CO 0.10 0.61 -0.15 -0.51 0.00 0.00 0.00 175.10 175.14 3d7f s ILE 202 N -0.99 2.85 0.01 2.22 2.07 0.27 -0.31 121.20 127.32 3d7f s ILE 202 Ca 0.16 -0.74 0.01 0.00 -1.41 0.00 0.00 60.65 58.68 3d7f s ILE 202 Cb -0.13 -2.17 -0.01 0.00 0.13 0.00 0.00 42.46 40.28 3d7f s ILE 202 CO 0.05 0.54 -0.04 0.00 -1.91 0.00 0.00 174.94 173.58 3d7f s ALA 203 N 0.27 0.34 0.14 1.50 0.00 0.09 -1.49 121.76 122.63 3d7f s ALA 203 Ca -0.11 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 3d7f s ALA 203 Cb -0.16 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.84 3d7f s ALA 203 CO 0.06 0.05 0.76 -0.98 0.00 0.00 0.00 175.76 175.64 3d7f s ARG 204 N -0.43 4.53 0.77 0.00 1.70 0.03 -1.53 118.95 124.02 3d7f s ARG 204 Ca -0.02 1.11 -0.14 0.00 -0.47 0.00 0.00 55.73 56.22 3d7f s ARG 204 Cb -0.03 -3.27 0.06 0.00 -0.57 0.00 0.00 34.95 31.13 3d7f s ARG 204 CO -0.00 0.54 1.21 0.71 -1.08 0.00 0.00 175.30 176.68 3d7f s TYR 205 N -1.00 1.90 0.00 5.89 4.12 0.81 -4.40 117.35 124.66 3d7f s TYR 205 Ca 0.36 1.63 0.00 0.00 0.02 0.00 0.00 57.07 59.08 3d7f s TYR 205 Cb -0.23 -3.50 0.00 0.00 -1.52 0.00 0.00 41.96 36.71 3d7f s TYR 205 CO 0.25 -2.79 0.00 0.41 0.02 0.00 0.00 175.55 173.44 3d7f n GLY 206 N 0.49 3.54 4.77 0.71 0.00 -1.26 -4.73 105.19 108.71 3d7f n GLY 206 Ca 0.14 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3d7f n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d7f n LYS 207 N -1.37 0.00 -4.10 1.61 4.76 -1.26 -4.82 118.16 112.98 3d7f n LYS 207 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 3d7f n LYS 207 Cb 0.00 -0.07 -0.10 0.00 -1.84 0.00 0.00 35.03 33.02 3d7f n LYS 207 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3d7f s VAL 208 N 0.00 0.19 0.29 -0.18 -7.23 -1.26 -5.03 120.40 107.18 3d7f s VAL 208 Ca 0.00 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 3d7f s VAL 208 Cb 0.00 -1.64 -0.13 0.00 0.56 0.00 0.00 36.38 35.17 3d7f s VAL 208 CO 0.00 -0.87 1.32 0.33 -0.31 0.00 0.00 175.10 175.57 3d7f n PHE 209 N 0.06 2.16 0.25 2.82 7.35 -1.26 -4.88 117.46 123.95 3d7f n PHE 209 Ca -0.12 0.51 0.09 0.00 -0.76 0.00 0.00 57.45 57.16 3d7f n PHE 209 Cb 0.62 -2.42 0.63 0.00 0.35 0.00 0.00 39.48 38.65 3d7f n PHE 209 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 3d7f h ARG 210 N 3.27 0.00 -0.15 -4.13 0.11 -1.95 -0.56 114.38 110.97 3d7f h ARG 210 Ca -0.45 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.59 3d7f h ARG 210 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 3d7f h ARG 210 CO 0.68 0.12 -0.07 0.78 0.10 0.00 0.00 179.97 181.59 3d7f h GLY 211 N 0.47 0.24 1.34 0.08 0.00 -1.81 -1.91 103.07 101.49 3d7f h GLY 211 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 3d7f h GLY 211 CO 0.02 0.12 -0.23 3.43 0.00 0.00 0.00 176.54 179.88 3d7f h ASN 212 N 0.22 0.77 -0.45 0.19 4.21 -1.40 -1.70 115.58 117.42 3d7f h ASN 212 Ca 0.05 -0.28 0.03 0.00 1.21 0.00 0.00 56.30 57.31 3d7f h ASN 212 Cb 0.27 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.22 3d7f h ASN 212 CO 0.01 0.98 0.24 0.11 -1.29 0.00 0.00 177.43 177.48 3d7f h LYS 213 N 0.66 0.46 -0.37 0.81 1.57 -1.30 -0.33 116.57 118.08 3d7f h LYS 213 Ca 0.09 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 3d7f h LYS 213 Cb 0.74 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 3d7f h LYS 213 CO 0.06 0.31 -0.39 0.28 -0.57 0.00 0.00 179.45 179.13 3d7f h VAL 214 N 0.48 1.27 -0.46 0.50 2.07 -1.22 -0.27 116.25 118.63 3d7f h VAL 214 Ca 0.19 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.16 3d7f h VAL 214 Cb 0.07 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3d7f h VAL 214 CO -0.12 0.52 0.27 0.50 0.02 0.00 0.00 177.57 178.77 3d7f h LYS 215 N 0.73 0.54 -0.52 1.57 3.64 -1.13 0.85 116.57 122.24 3d7f h LYS 215 Ca 0.06 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 3d7f h LYS 215 Cb 0.99 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3d7f h LYS 215 CO 0.10 0.35 0.08 -0.91 -2.27 0.00 0.00 179.45 176.80 3d7f h ASN 216 N 0.55 0.83 -0.57 4.20 2.35 -0.83 -1.49 115.58 120.62 3d7f h ASN 216 Ca 0.18 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3d7f h ASN 216 Cb 0.01 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3d7f h ASN 216 CO -0.08 0.89 0.25 0.00 -1.65 0.00 0.00 177.43 176.84 3d7f h ALA 217 N 0.98 0.74 -0.57 -0.83 0.00 -0.68 -1.62 119.26 117.27 3d7f h ALA 217 Ca 0.16 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3d7f h ALA 217 Cb 0.42 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3d7f h ALA 217 CO 0.01 0.32 0.29 0.37 0.00 0.00 0.00 179.25 180.24 3d7f h GLN 218 N 0.77 0.53 0.00 0.00 4.15 -0.59 -1.68 115.11 118.30 3d7f h GLN 218 Ca 0.19 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 3d7f h GLN 218 Cb 0.15 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3d7f h GLN 218 CO -0.02 0.35 -0.39 -0.07 -1.93 0.00 0.00 178.83 176.77 3d7f h LEU 219 N 0.55 0.00 0.00 -2.39 3.38 -1.03 -1.49 115.31 114.32 3d7f h LEU 219 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3d7f h LEU 219 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3d7f h LEU 219 CO -0.18 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3d7f n ALA 220 N -2.30 2.22 -0.74 1.53 0.00 -0.63 -4.91 120.51 115.67 3d7f n ALA 220 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3d7f n ALA 220 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3d7f n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7f n GLY 221 N 0.41 0.59 3.68 0.00 0.00 -0.56 -3.16 105.19 106.15 3d7f n GLY 221 Ca 0.14 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 3d7f n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7f n ALA 222 N 0.23 0.40 0.67 4.61 0.00 -0.67 -0.80 120.51 124.96 3d7f n ALA 222 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.38 3d7f n ALA 222 Cb 0.00 -2.24 0.09 0.00 0.00 0.00 0.00 19.45 17.30 3d7f n ALA 222 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3d7f n LYS 223 N -2.28 1.65 -3.57 0.00 2.85 0.76 -4.75 118.16 112.83 3d7f n LYS 223 Ca 0.14 -1.66 -0.06 0.00 -1.05 0.00 0.00 58.31 55.68 3d7f n LYS 223 Cb 0.49 -1.36 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 3d7f n LYS 223 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3d7f s GLY 224 N -1.48 -0.35 -0.03 2.58 0.00 -1.25 -4.22 107.32 102.57 3d7f s GLY 224 Ca 0.23 1.41 0.01 0.00 0.00 0.00 0.00 44.72 46.37 3d7f s GLY 224 CO 0.23 0.47 -0.04 0.14 0.00 0.00 0.00 173.10 173.90 3d7f s VAL 225 N -2.64 0.42 -0.18 1.40 1.01 -0.28 -1.49 120.40 118.65 3d7f s VAL 225 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.93 3d7f s VAL 225 Cb -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 3d7f s VAL 225 CO -0.06 0.18 -0.08 -0.63 0.00 0.00 0.00 175.10 174.50 3d7f s ILE 226 N 0.63 3.24 -0.11 2.22 1.01 0.58 -2.01 121.20 126.75 3d7f s ILE 226 Ca -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 3d7f s ILE 226 Cb -0.11 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 3d7f s ILE 226 CO -0.00 0.48 0.01 -0.76 0.00 0.00 0.00 174.94 174.66 3d7f s LEU 227 N 0.91 3.61 0.06 2.97 1.43 -0.61 -0.73 118.68 126.32 3d7f s LEU 227 Ca -0.02 0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 3d7f s LEU 227 Cb -0.15 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 3d7f s LEU 227 CO 0.00 0.33 0.05 -0.72 0.23 0.00 0.00 176.35 176.24 3d7f s TYR 228 N -0.59 0.39 -0.42 0.29 -0.85 -0.58 -0.38 117.35 115.21 3d7f s TYR 228 Ca 0.10 -0.89 -0.19 0.00 -0.52 0.00 0.00 57.07 55.57 3d7f s TYR 228 Cb -0.12 -0.27 0.02 0.00 0.38 0.00 0.00 41.96 41.97 3d7f s TYR 228 CO 0.02 -0.43 0.53 -1.12 -1.52 0.00 0.00 175.55 173.03 3d7f s SER 229 N -2.87 6.26 0.14 -0.18 0.01 -1.10 -0.14 113.70 115.81 3d7f s SER 229 Ca 0.06 -0.49 -0.25 0.00 1.31 0.00 0.00 55.95 56.58 3d7f s SER 229 Cb 0.07 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.96 3d7f s SER 229 CO -0.10 -0.65 0.77 -0.62 0.41 0.00 0.00 173.24 173.05 3d7f s ASP 230 N 1.88 7.35 0.62 2.44 2.15 -1.26 -3.84 116.67 126.02 3d7f s ASP 230 Ca 0.17 1.60 0.34 0.00 0.43 0.00 0.00 52.55 55.08 3d7f s ASP 230 Cb -0.16 -2.49 1.92 0.00 -0.30 0.00 0.00 42.92 41.89 3d7f s ASP 230 CO 0.16 0.17 2.18 -0.65 -0.17 0.00 0.00 175.17 176.86 3d7f h PRO 231 N 4.63 0.00 -0.63 4.34 0.11 -1.93 -0.24 132.00 138.28 3d7f h PRO 231 Ca -0.46 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 3d7f h PRO 231 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3d7f h PRO 231 CO 0.67 0.00 0.42 0.00 -0.21 0.00 0.00 178.00 178.88 3d7f h ALA 232 N 1.81 1.93 0.00 -0.75 0.00 -1.92 -1.08 119.26 119.25 3d7f h ALA 232 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3d7f h ALA 232 Cb 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3d7f h ALA 232 CO -0.00 -0.06 -0.95 -0.25 0.00 0.00 0.00 179.25 178.00 3d7f n ASP 233 N -4.48 1.06 -0.33 0.00 8.00 -0.21 -4.66 116.55 115.94 3d7f n ASP 233 Ca 0.10 -0.54 0.02 0.00 0.71 0.00 0.00 54.79 55.09 3d7f n ASP 233 Cb 0.33 1.21 0.03 0.00 -0.02 0.00 0.00 41.12 42.67 3d7f n ASP 233 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3d7f n TYR 234 N -1.53 0.00 -3.52 1.24 4.02 -0.59 -4.82 117.16 111.97 3d7f n TYR 234 Ca 0.01 -0.26 -0.22 0.00 -0.01 0.00 0.00 57.90 57.42 3d7f n TYR 234 Cb 0.25 -0.07 -0.14 0.00 -0.02 0.00 0.00 39.34 39.36 3d7f n TYR 234 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3d7f s PHE 235 N -0.72 -0.06 -0.03 -0.72 5.36 -0.42 -2.99 117.98 118.40 3d7f s PHE 235 Ca 0.08 -0.20 -0.30 0.00 -0.96 0.00 0.00 56.93 55.55 3d7f s PHE 235 Cb 0.07 -0.57 -0.03 0.00 -0.34 0.00 0.00 43.02 42.14 3d7f s PHE 235 CO 0.01 -0.67 1.10 0.00 -1.46 0.00 0.00 175.22 174.19 3d7f s ALA 236 N 2.24 3.37 0.14 11.12 0.00 -1.26 -4.73 121.76 132.64 3d7f s ALA 236 Ca 0.06 0.58 -0.34 0.00 0.00 0.00 0.00 51.96 52.26 3d7f s ALA 236 Cb -0.16 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.36 3d7f s ALA 236 CO -0.19 -0.53 1.14 -2.30 0.00 0.00 0.00 175.76 173.88 3d7f n PRO 237 N 4.59 0.93 -0.77 0.00 -0.02 -1.26 -2.79 135.00 135.67 3d7f n PRO 237 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3d7f n PRO 237 Cb 0.48 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3d7f n PRO 237 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d7f n GLY 238 N 2.03 0.77 3.37 -1.23 0.00 -1.26 -5.03 105.19 103.85 3d7f n GLY 238 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3d7f n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d7f s VAL 239 N -2.91 2.18 0.39 1.61 1.01 -1.12 -5.13 120.40 116.43 3d7f s VAL 239 Ca 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.31 3d7f s VAL 239 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3d7f s VAL 239 CO 0.00 0.17 0.66 -0.54 0.00 0.00 0.00 175.10 175.39 3d7f s LYS 240 N -1.79 3.59 0.62 2.72 -0.14 -1.26 -4.83 119.74 118.66 3d7f s LYS 240 Ca 0.13 0.07 -0.19 0.00 -1.36 0.00 0.00 55.97 54.62 3d7f s LYS 240 Cb -0.10 -2.52 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 3d7f s LYS 240 CO 0.05 0.02 1.30 0.43 -0.76 0.00 0.00 175.35 176.38 3d7f n SER 241 N -1.63 2.18 -4.69 2.83 7.64 -1.26 -2.25 113.62 116.43 3d7f n SER 241 Ca -0.01 0.86 -0.42 0.00 1.01 0.00 0.00 58.87 60.31 3d7f n SER 241 Cb 0.55 -1.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.16 3d7f n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d7f n TYR 242 N -1.70 2.64 0.54 1.43 9.36 -0.27 -1.05 117.16 128.12 3d7f n TYR 242 Ca 0.15 -0.12 0.06 0.00 3.32 0.00 0.00 57.90 61.31 3d7f n TYR 242 Cb 0.47 -2.72 0.02 0.00 -0.63 0.00 0.00 39.34 36.48 3d7f n TYR 242 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3d7f n PRO 243 N 5.38 1.55 0.02 2.98 -0.04 -1.26 -4.79 135.00 138.84 3d7f n PRO 243 Ca 0.18 -0.88 0.11 0.00 -0.04 0.00 0.00 63.50 62.87 3d7f n PRO 243 Cb 0.37 -1.18 0.09 0.00 -0.04 0.00 0.00 33.50 32.73 3d7f n PRO 243 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d7f n ASP 244 N 0.11 0.64 -0.98 3.54 8.00 -0.21 -4.97 116.55 122.67 3d7f n ASP 244 Ca 0.06 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.24 3d7f n ASP 244 Cb 0.28 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 3d7f n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d7f n GLY 245 N 1.43 1.78 1.59 0.44 0.00 -0.79 -4.67 105.19 104.97 3d7f n GLY 245 Ca 0.03 -0.98 0.10 0.00 0.00 0.00 0.00 46.02 45.18 3d7f n GLY 245 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d7f n TRP 246 N 0.00 1.45 -2.43 1.61 4.27 -1.07 -2.48 117.44 118.80 3d7f n TRP 246 Ca 0.00 -0.59 -0.28 0.00 -3.89 0.00 0.00 57.50 52.74 3d7f n TRP 246 Cb 0.00 -0.21 0.00 0.00 -1.36 0.00 0.00 31.31 29.74 3d7f n TRP 246 CO 0.00 0.00 0.00 -0.80 -2.29 0.00 0.00 177.69 174.60 3d7f s ASN 247 N -0.91 6.24 -0.11 -0.67 0.01 -0.96 -4.29 114.94 114.25 3d7f s ASN 247 Ca 0.52 1.05 -0.29 0.00 -0.71 0.00 0.00 52.86 53.43 3d7f s ASN 247 Cb 0.32 -2.30 -0.01 0.00 0.41 0.00 0.00 41.25 39.68 3d7f s ASN 247 CO 0.26 -0.67 0.99 -0.22 -1.51 0.00 0.00 177.10 175.96 3d7f s LEU 248 N -4.87 4.24 0.84 0.60 2.96 -1.16 -1.11 118.68 120.18 3d7f s LEU 248 Ca 0.50 1.49 -0.12 0.00 -0.22 0.00 0.00 54.13 55.78 3d7f s LEU 248 Cb -0.10 -3.52 0.10 0.00 0.50 0.00 0.00 46.19 43.16 3d7f s LEU 248 CO 0.47 -0.44 1.11 -2.16 -1.32 0.00 0.00 176.35 174.01 3d7f s PRO 249 N 2.04 1.71 0.49 0.98 0.04 -1.26 -4.87 135.00 134.12 3d7f s PRO 249 Ca 0.47 0.51 0.32 0.00 0.04 0.00 0.00 61.00 62.34 3d7f s PRO 249 Cb -0.18 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.80 3d7f s PRO 249 CO 0.17 -1.85 1.94 0.78 0.04 0.00 0.00 177.00 178.08 3d7f h GLY 250 N -1.25 0.00 0.88 0.56 0.00 -1.97 -0.82 103.07 100.46 3d7f h GLY 250 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 3d7f h GLY 250 CO 0.60 0.00 -0.34 0.61 0.00 0.00 0.00 176.54 177.41 3d7f n GLY 251 N -0.03 -1.06 3.78 4.60 0.00 -1.26 -1.81 105.19 109.40 3d7f n GLY 251 Ca 0.01 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 3d7f n GLY 251 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d7f s GLY 252 N -2.80 2.75 -0.07 -0.02 0.00 -0.32 -4.54 107.32 102.32 3d7f s GLY 252 Ca 0.17 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.68 3d7f s GLY 252 CO 0.61 1.29 0.18 0.14 0.00 0.00 0.00 173.10 175.32 3d7f s VAL 253 N -1.60 -0.00 -0.33 1.40 1.01 -1.26 -3.77 120.40 115.84 3d7f s VAL 253 Ca 0.63 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 3d7f s VAL 253 Cb -0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3d7f s VAL 253 CO 0.32 0.00 0.59 -1.58 0.00 0.00 0.00 175.10 174.43 3d7f s GLN 254 N 0.12 3.77 0.85 2.72 0.74 -1.26 -4.08 119.66 122.52 3d7f s GLN 254 Ca -0.00 0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.38 3d7f s GLN 254 Cb -0.01 -3.77 0.10 0.00 1.10 0.00 0.00 33.01 30.43 3d7f s GLN 254 CO 0.00 -0.63 1.11 1.03 -0.55 0.00 0.00 175.29 176.25 3d7f s ARG 255 N 2.55 1.62 0.00 1.67 0.52 -0.73 -4.83 118.95 119.75 3d7f s ARG 255 Ca 0.23 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 3d7f s ARG 255 Cb -0.15 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.45 3d7f s ARG 255 CO 0.13 -1.92 0.00 0.41 0.02 0.00 0.00 175.30 173.94 3d7f n GLY 256 N -1.99 3.72 3.82 -3.53 0.00 -1.24 -4.83 105.19 101.14 3d7f n GLY 256 Ca 0.07 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 3d7f n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7f s ASN 257 N 0.00 5.82 -0.20 1.61 2.20 -1.26 -2.73 114.94 120.37 3d7f s ASN 257 Ca 0.00 1.71 0.12 0.00 -0.94 0.00 0.00 52.86 53.75 3d7f s ASN 257 Cb 0.00 -2.52 0.43 0.00 -2.00 0.00 0.00 41.25 37.17 3d7f s ASN 257 CO 0.00 -1.14 1.20 2.30 -2.94 0.00 0.00 177.10 176.52 3d7f n ILE 258 N -2.29 1.99 -1.81 0.54 -5.35 -0.99 -4.40 119.36 107.03 3d7f n ILE 258 Ca 0.08 -3.18 -0.30 0.00 -0.27 0.00 0.00 62.75 59.07 3d7f n ILE 258 Cb 0.53 -0.23 0.04 0.00 -1.74 0.00 0.00 39.64 38.25 3d7f n ILE 258 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3d7f s LEU 259 N -2.96 2.97 -0.58 7.28 1.43 -1.26 -4.62 118.68 120.94 3d7f s LEU 259 Ca 0.40 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.82 3d7f s LEU 259 Cb 0.38 -4.11 0.21 0.00 0.03 0.00 0.00 46.19 42.69 3d7f s LEU 259 CO -0.06 -1.30 0.54 0.59 0.23 0.00 0.00 176.35 176.35 3d7f n ASN 260 N -3.00 2.05 0.15 2.29 3.02 -0.45 -4.58 115.26 114.74 3d7f n ASN 260 Ca 0.07 -3.02 0.06 0.00 -0.03 0.00 0.00 54.58 51.65 3d7f n ASN 260 Cb 0.56 -0.67 0.06 0.00 -0.61 0.00 0.00 39.78 39.12 3d7f n ASN 260 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3d7f h LEU 261 N 4.86 0.00 -1.33 3.41 3.38 -1.88 -3.36 115.31 120.39 3d7f h LEU 261 Ca 0.18 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.62 3d7f h LEU 261 Cb 0.78 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 3d7f h LEU 261 CO 0.64 0.33 -0.84 0.59 0.09 0.00 0.00 178.44 179.25 3d7f n ASN 262 N -3.14 -2.61 0.00 -0.43 3.02 -1.26 -1.81 115.26 109.03 3d7f n ASN 262 Ca 0.02 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 3d7f n ASN 262 Cb 0.67 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 3d7f n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d7f n GLY 263 N -1.62 0.74 0.21 7.41 0.00 -1.26 -4.33 105.19 106.33 3d7f n GLY 263 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 3d7f n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7f h ALA 264 N 0.00 0.96 -0.18 4.61 0.00 -1.73 -3.47 119.26 119.45 3d7f h ALA 264 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d7f h ALA 264 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3d7f h ALA 264 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.99 3d7f n GLY 265 N 0.38 0.71 3.64 0.00 0.00 -1.26 -4.34 105.19 104.32 3d7f n GLY 265 Ca 0.01 -0.86 -0.51 0.00 0.00 0.00 0.00 46.02 44.66 3d7f n GLY 265 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d7f n ASP 266 N 3.13 2.33 0.09 1.61 2.03 -1.26 -4.80 116.55 119.68 3d7f n ASP 266 Ca 0.00 1.08 0.20 0.00 0.52 0.00 0.00 54.79 56.60 3d7f n ASP 266 Cb 0.00 -1.25 0.75 0.00 -0.72 0.00 0.00 41.12 39.90 3d7f n ASP 266 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d7f h PRO 267 N 5.96 0.00 0.00 -0.67 0.11 -1.88 -2.45 132.00 133.07 3d7f h PRO 267 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3d7f h PRO 267 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3d7f h PRO 267 CO 0.86 0.00 -0.69 1.28 -0.21 0.00 0.00 178.00 179.24 3d7f n LEU 268 N -3.85 0.68 -2.61 2.35 4.77 -1.26 -1.21 117.00 115.88 3d7f n LEU 268 Ca 0.07 -0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 3d7f n LEU 268 Cb 0.58 -0.16 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 3d7f n LEU 268 CO 0.29 0.17 -0.03 0.35 -1.33 0.00 0.00 177.39 176.84 3d7f n THR 269 N -1.51 1.39 -1.73 -5.08 -2.24 -0.92 -1.20 114.28 102.99 3d7f n THR 269 Ca 0.05 -3.54 -0.42 0.00 -2.27 0.00 0.00 64.05 57.87 3d7f n THR 269 Cb 0.34 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 3d7f n THR 269 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3d7f s PRO 270 N -3.28 4.13 0.00 -0.78 0.04 -1.25 -2.16 135.00 131.70 3d7f s PRO 270 Ca 0.33 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.97 3d7f s PRO 270 Cb 0.43 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.80 3d7f s PRO 270 CO -0.02 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.66 3d7f n GLY 271 N 4.02 2.85 3.00 0.56 0.00 -1.26 -5.04 105.19 109.32 3d7f n GLY 271 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3d7f n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d7f s TYR 272 N -2.74 0.21 0.42 1.61 2.02 -0.92 -4.97 117.35 112.99 3d7f s TYR 272 Ca 0.00 -0.44 -0.24 0.00 -0.37 0.00 0.00 57.07 56.02 3d7f s TYR 272 Cb 0.00 -0.16 -0.08 0.00 -0.40 0.00 0.00 41.96 41.32 3d7f s TYR 272 CO 0.00 -0.20 1.14 -1.25 -1.57 0.00 0.00 175.55 173.67 3d7f s PRO 273 N -1.39 3.96 -1.51 -1.71 0.04 -1.26 -4.82 135.00 128.32 3d7f s PRO 273 Ca -0.15 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 3d7f s PRO 273 Cb -0.09 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.91 3d7f s PRO 273 CO -0.01 -0.37 2.52 0.00 0.04 0.00 0.00 177.00 179.18 3d7f n ALA 274 N -0.17 6.46 -1.77 8.56 0.00 -1.26 -4.76 120.51 127.56 3d7f n ALA 274 Ca 0.06 -3.79 0.00 0.00 0.00 0.00 0.00 53.44 49.71 3d7f n ALA 274 Cb 0.48 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.55 3d7f n ALA 274 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3d7f n ASN 275 N 4.58 0.00 0.19 0.00 0.23 -1.26 -1.55 115.26 117.45 3d7f n ASN 275 Ca 0.63 -0.67 0.04 0.00 -0.53 0.00 0.00 54.58 54.05 3d7f n ASN 275 Cb 0.31 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.41 3d7f n ASN 275 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3d7f h GLU 276 N 0.00 0.00 -0.42 -3.83 4.57 -1.92 -3.01 114.58 109.96 3d7f h GLU 276 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d7f h GLU 276 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3d7f h GLU 276 CO 0.00 0.36 0.00 2.48 -1.18 0.00 0.00 179.01 180.67 3d7f n TYR 277 N -3.86 0.76 -1.94 0.92 0.18 -1.26 -5.03 117.16 106.93 3d7f n TYR 277 Ca -0.01 -0.58 -0.39 0.00 1.88 0.00 0.00 57.90 58.79 3d7f n TYR 277 Cb 0.42 -0.11 0.01 0.00 -0.38 0.00 0.00 39.34 39.29 3d7f n TYR 277 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3d7f s ALA 278 N -1.44 3.13 -0.07 -3.48 0.00 -1.14 -4.97 121.76 113.79 3d7f s ALA 278 Ca 0.34 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.38 3d7f s ALA 278 Cb 0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3d7f s ALA 278 CO 0.18 -1.03 0.59 -0.47 0.00 0.00 0.00 175.76 175.03 3d7f s TYR 279 N -1.28 3.58 -0.08 0.00 5.04 -1.26 -4.98 117.35 118.38 3d7f s TYR 279 Ca 0.62 1.11 -0.00 0.00 -2.44 0.00 0.00 57.07 56.36 3d7f s TYR 279 Cb -0.39 -2.66 -0.03 0.00 0.35 0.00 0.00 41.96 39.22 3d7f s TYR 279 CO 0.49 0.19 -0.04 1.03 -1.34 0.00 0.00 175.55 175.88 3d7f s ARG 280 N 0.47 2.85 0.69 4.97 0.52 -1.26 -4.77 118.95 122.41 3d7f s ARG 280 Ca 0.32 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.86 3d7f s ARG 280 Cb -0.17 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.65 3d7f s ARG 280 CO 0.15 0.67 1.26 1.03 0.02 0.00 0.00 175.30 178.43 3d7f s ARG 281 N -0.81 2.30 0.66 3.54 0.52 -0.34 -5.02 118.95 119.80 3d7f s ARG 281 Ca 0.12 1.94 -0.15 0.00 -0.52 0.00 0.00 55.73 57.13 3d7f s ARG 281 Cb -0.11 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.53 3d7f s ARG 281 CO 0.02 -1.75 1.12 0.20 0.02 0.00 0.00 175.30 174.90 3d7f s GLY 282 N -1.66 2.17 0.33 -3.53 0.00 -1.26 -4.85 107.32 98.52 3d7f s GLY 282 Ca 0.79 0.57 0.10 0.00 0.00 0.00 0.00 44.72 46.18 3d7f s GLY 282 CO 0.43 0.92 1.76 -2.22 0.00 0.00 0.00 173.10 173.99 3d7f h ILE 283 N 0.02 0.61 -0.00 0.90 1.08 -1.98 -0.56 117.51 117.58 3d7f h ILE 283 Ca -0.47 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.78 3d7f h ILE 283 Cb 1.25 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 3d7f h ILE 283 CO 0.54 0.11 -0.03 0.00 -0.69 0.00 0.00 178.15 178.08 3d7f h ALA 284 N 1.67 1.94 -0.25 1.87 0.00 -2.03 -1.80 119.26 120.67 3d7f h ALA 284 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.48 3d7f h ALA 284 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3d7f h ALA 284 CO -0.39 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.29 3d7f n GLU 285 N -4.50 2.15 -1.40 0.00 4.71 -0.28 -5.01 120.64 116.31 3d7f n GLU 285 Ca -0.03 -1.99 -0.36 0.00 -0.01 0.00 0.00 57.16 54.77 3d7f n GLU 285 Cb 0.12 -1.42 0.08 0.00 -1.01 0.00 0.00 31.44 29.21 3d7f n GLU 285 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3d7f n ALA 286 N 1.20 -0.10 -2.70 0.62 0.00 -0.68 -4.92 120.51 113.94 3d7f n ALA 286 Ca 0.15 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 3d7f n ALA 286 Cb 0.53 -2.13 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 3d7f n ALA 286 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3d7f s VAL 287 N -1.77 5.00 0.00 0.00 1.01 -0.35 -4.47 120.40 119.83 3d7f s VAL 287 Ca 0.74 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.27 3d7f s VAL 287 Cb -0.35 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 31.94 3d7f s VAL 287 CO 0.49 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.44 3d7f n GLY 288 N 3.04 0.75 3.76 4.51 0.00 -1.26 -4.58 105.19 111.40 3d7f n GLY 288 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 3d7f n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7f s LEU 289 N 0.00 4.59 0.57 0.99 1.02 -1.26 -1.35 118.68 123.24 3d7f s LEU 289 Ca 0.00 1.91 -0.17 0.00 0.02 0.00 0.00 54.13 55.88 3d7f s LEU 289 Cb 0.00 -3.66 -0.05 0.00 0.02 0.00 0.00 46.19 42.50 3d7f s LEU 289 CO 0.00 0.12 1.07 -2.16 0.02 0.00 0.00 176.35 175.40 3d7f s PRO 290 N -1.34 3.37 0.00 1.29 0.04 -1.26 -4.96 135.00 132.14 3d7f s PRO 290 Ca 0.42 1.33 0.21 0.00 0.04 0.00 0.00 61.00 63.00 3d7f s PRO 290 Cb -0.24 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.33 3d7f s PRO 290 CO 0.30 -0.79 1.07 -1.13 0.04 0.00 0.00 177.00 176.50 3d7f n SER 291 N -1.71 2.26 -4.17 6.66 3.41 -1.26 -4.42 113.62 114.39 3d7f n SER 291 Ca 0.10 -1.63 -0.19 0.00 -0.26 0.00 0.00 58.87 56.88 3d7f n SER 291 Cb 0.52 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.62 3d7f n SER 291 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3d7f s ILE 292 N -2.05 1.17 0.49 -1.33 -4.36 -1.26 -4.95 121.20 108.91 3d7f s ILE 292 Ca 0.20 -1.26 -0.22 0.00 -0.26 0.00 0.00 60.65 59.11 3d7f s ILE 292 Cb 0.17 -1.10 -0.06 0.00 1.25 0.00 0.00 42.46 42.71 3d7f s ILE 292 CO 0.41 -0.16 1.21 -2.84 0.24 0.00 0.00 174.94 173.79 3d7f s PRO 293 N -1.62 3.54 -0.00 0.37 0.02 -1.26 -4.35 135.00 131.69 3d7f s PRO 293 Ca -0.00 1.87 -0.01 0.00 0.02 0.00 0.00 61.00 62.87 3d7f s PRO 293 Cb -0.10 -2.31 -0.00 0.00 0.02 0.00 0.00 34.50 32.11 3d7f s PRO 293 CO 0.02 -0.76 0.02 0.08 -0.33 0.00 0.00 177.00 176.03 3d7f s VAL 294 N -1.51 0.02 -0.18 3.83 1.01 -1.26 -1.13 120.40 121.18 3d7f s VAL 294 Ca 0.67 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 3d7f s VAL 294 Cb -0.31 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.02 3d7f s VAL 294 CO 0.37 -0.11 0.50 -2.28 0.00 0.00 0.00 175.10 173.57 3d7f s HIS 295 N -0.32 -0.54 0.05 5.22 5.04 -0.85 -4.28 115.29 119.61 3d7f s HIS 295 Ca -0.04 1.32 -0.03 0.00 -1.54 0.00 0.00 55.06 54.77 3d7f s HIS 295 Cb -0.02 0.19 -0.05 0.00 0.04 0.00 0.00 32.58 32.74 3d7f s HIS 295 CO -0.00 -0.27 0.26 -1.25 -2.34 0.00 0.00 174.74 171.14 3d7f s PRO 296 N 0.24 3.52 0.14 2.88 0.04 -1.26 -1.58 135.00 138.98 3d7f s PRO 296 Ca -0.00 -0.24 -0.00 0.00 0.04 0.00 0.00 61.00 60.80 3d7f s PRO 296 Cb -0.03 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.45 3d7f s PRO 296 CO 0.01 0.60 0.03 0.96 0.04 0.00 0.00 177.00 178.64 3d7f s ILE 297 N -1.46 0.29 0.78 0.56 -4.36 0.49 -4.80 121.20 112.70 3d7f s ILE 297 Ca 0.33 -1.93 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 3d7f s ILE 297 Cb -0.13 -2.04 0.15 0.00 1.25 0.00 0.00 42.46 41.69 3d7f s ILE 297 CO 0.22 -0.49 1.07 -0.83 0.24 0.00 0.00 174.94 175.15 3d7f s GLY 298 N -3.08 1.76 0.37 6.27 0.00 -1.25 -2.72 107.32 108.67 3d7f s GLY 298 Ca 0.23 -1.63 0.20 0.00 0.00 0.00 0.00 44.72 43.51 3d7f s GLY 298 CO 0.02 -1.01 1.54 0.10 0.00 0.00 0.00 173.10 173.75 3d7f h TYR 299 N -0.80 0.00 -0.12 1.90 -0.00 -1.60 -0.31 116.97 116.04 3d7f h TYR 299 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 3d7f h TYR 299 Cb 1.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.98 3d7f h TYR 299 CO -0.43 0.22 0.08 1.88 -0.00 0.00 0.00 178.16 179.91 3d7f h TYR 300 N 0.00 0.14 -0.56 0.10 0.05 -1.72 -1.61 116.97 113.37 3d7f h TYR 300 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 3d7f h TYR 300 Cb 1.16 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 3d7f h TYR 300 CO 0.00 0.09 -0.01 -0.44 -1.05 0.00 0.00 178.16 176.75 3d7f h ASP 301 N 0.16 0.99 -0.94 3.88 3.32 -1.76 -3.10 116.42 118.97 3d7f h ASP 301 Ca 0.04 -0.31 0.01 0.00 0.02 0.00 0.00 57.03 56.79 3d7f h ASP 301 Cb -0.02 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 3d7f h ASP 301 CO -0.01 1.06 0.62 0.00 -1.72 0.00 0.00 179.24 179.19 3d7f h ALA 302 N 0.96 1.19 -1.00 3.45 0.00 -0.97 -2.08 119.26 120.81 3d7f h ALA 302 Ca 0.16 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3d7f h ALA 302 Cb 0.56 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 3d7f h ALA 302 CO 0.03 0.57 0.65 0.37 0.00 0.00 0.00 179.25 180.88 3d7f h GLN 303 N 1.26 1.20 -0.28 0.00 4.15 -1.22 0.10 115.11 120.32 3d7f h GLN 303 Ca 0.35 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.65 3d7f h GLN 303 Cb -0.13 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 27.27 3d7f h GLN 303 CO -0.08 0.79 -0.02 0.87 -1.93 0.00 0.00 178.83 178.46 3d7f h LYS 304 N 1.23 0.43 0.01 1.69 1.79 -1.34 0.68 116.57 121.06 3d7f h LYS 304 Ca 0.41 -0.09 -0.23 0.00 -2.18 0.00 0.00 60.65 58.56 3d7f h LYS 304 Cb 0.07 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 3d7f h LYS 304 CO -0.14 0.48 -1.17 -0.07 -1.08 0.00 0.00 179.45 177.46 3d7f h LEU 305 N 0.42 0.03 0.01 2.94 3.38 -0.90 -3.36 115.31 117.83 3d7f h LEU 305 Ca 0.09 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.75 3d7f h LEU 305 Cb 0.31 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3d7f h LEU 305 CO 0.01 1.03 -1.55 -0.07 0.09 0.00 0.00 178.44 177.95 3d7f h LEU 306 N 0.01 0.04 -2.01 1.67 3.38 -0.64 -3.38 115.31 114.37 3d7f h LEU 306 Ca -0.08 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.85 3d7f h LEU 306 Cb 1.84 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 3d7f h LEU 306 CO 0.12 1.06 0.09 1.05 0.09 0.00 0.00 178.44 180.85 3d7f h GLU 307 N 0.01 0.00 -0.06 1.13 4.11 -1.01 -1.34 114.58 117.41 3d7f h GLU 307 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 3d7f h GLU 307 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 3d7f h GLU 307 CO 0.10 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.81 3d7f n LYS 308 N -4.48 1.67 -1.93 1.06 5.02 -1.26 -4.85 118.16 113.39 3d7f n LYS 308 Ca -0.00 -0.98 -0.42 0.00 -2.02 0.00 0.00 58.31 54.89 3d7f n LYS 308 Cb 0.21 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3d7f n LYS 308 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3d7f s MET 309 N -1.94 4.22 0.00 1.97 -1.94 -0.51 -0.74 119.30 120.36 3d7f s MET 309 Ca 0.37 2.39 0.00 0.00 -1.71 0.00 0.00 55.69 56.73 3d7f s MET 309 Cb 0.20 -3.10 0.00 0.00 2.01 0.00 0.00 34.83 33.94 3d7f s MET 309 CO 0.31 -0.51 0.00 0.41 -0.01 0.00 0.00 175.02 175.22 3d7f n GLY 310 N 2.50 4.24 7.00 -0.03 0.00 -0.05 -4.44 105.19 114.41 3d7f n GLY 310 Ca 0.09 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3d7f n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d7f n GLY 311 N 5.00 2.22 3.79 -0.02 0.00 -1.26 -1.08 105.19 113.84 3d7f n GLY 311 Ca 0.00 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 3d7f n GLY 311 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d7f s SER 312 N -4.00 6.13 0.77 1.61 0.01 -1.06 -4.70 113.70 112.47 3d7f s SER 312 Ca 0.00 2.02 -0.11 0.00 1.31 0.00 0.00 55.95 59.17 3d7f s SER 312 Cb 0.00 -2.57 0.06 0.00 0.21 0.00 0.00 66.02 63.72 3d7f s SER 312 CO 0.00 -0.93 1.08 0.00 0.41 0.00 0.00 173.24 173.80 3d7f s ALA 313 N -1.90 2.29 0.34 1.44 0.00 -1.26 -0.99 121.76 121.67 3d7f s ALA 313 Ca 0.69 0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 3d7f s ALA 313 Cb -0.19 -3.18 -0.12 0.00 0.00 0.00 0.00 23.12 19.63 3d7f s ALA 313 CO 0.22 -1.67 1.49 -0.35 0.00 0.00 0.00 175.76 175.46 3d7f n PRO 314 N -3.42 2.58 0.28 0.00 -0.04 -1.23 -4.53 135.00 128.65 3d7f n PRO 314 Ca 0.08 0.91 0.16 0.00 -0.04 0.00 0.00 63.50 64.61 3d7f n PRO 314 Cb 0.54 -2.64 0.81 0.00 -0.04 0.00 0.00 33.50 32.18 3d7f n PRO 314 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3d7f h PRO 315 N 3.54 0.00 -2.29 0.54 0.13 -1.94 -3.46 132.00 128.53 3d7f h PRO 315 Ca -0.49 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.90 3d7f h PRO 315 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 3d7f h PRO 315 CO 0.69 0.06 0.75 0.16 -0.23 0.00 0.00 178.00 179.43 3d7f s ASP 316 N -5.79 -0.00 0.47 1.44 1.47 -1.26 -5.05 116.67 107.95 3d7f s ASP 316 Ca -0.02 -0.42 0.30 0.00 1.18 0.00 0.00 52.55 53.59 3d7f s ASP 316 Cb 0.12 0.32 1.15 0.00 -0.34 0.00 0.00 42.92 44.16 3d7f s ASP 316 CO 0.54 -0.63 1.88 0.77 0.68 0.00 0.00 175.17 178.41 3d7f h SER 317 N 2.00 0.00 0.49 2.11 4.64 -1.96 -2.60 113.55 118.23 3d7f h SER 317 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3d7f h SER 317 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d7f h SER 317 CO 0.33 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.75 3d7f n SER 318 N -2.91 0.11 -0.30 4.97 3.41 -1.26 -1.68 113.62 115.96 3d7f n SER 318 Ca 0.01 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 3d7f n SER 318 Cb 0.33 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 3d7f n SER 318 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d7f n TRP 319 N -1.63 0.00 -3.62 7.33 7.02 -0.98 -4.92 117.44 120.65 3d7f n TRP 319 Ca 0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.14 3d7f n TRP 319 Cb 0.16 -0.05 -0.10 0.00 -2.42 0.00 0.00 31.31 28.91 3d7f n TRP 319 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3d7f s ARG 320 N -2.62 4.05 0.00 -0.99 0.52 -0.68 -4.87 118.95 114.36 3d7f s ARG 320 Ca 0.17 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 3d7f s ARG 320 Cb 0.18 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 32.08 3d7f s ARG 320 CO 0.63 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.35 3d7f n GLY 321 N 4.44 0.19 0.76 -3.53 0.00 -1.26 -5.03 105.19 100.77 3d7f n GLY 321 Ca -0.14 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.31 3d7f n GLY 321 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3d7f n SER 322 N 0.00 2.70 -4.83 1.61 7.64 -1.26 -4.94 113.62 114.53 3d7f n SER 322 Ca 0.00 -1.79 -0.32 0.00 1.01 0.00 0.00 58.87 57.77 3d7f n SER 322 Cb 0.00 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 3d7f n SER 322 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d7f s LEU 323 N -1.31 3.30 -1.38 -3.43 1.43 -1.26 -4.92 118.68 111.11 3d7f s LEU 323 Ca 0.24 1.63 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 3d7f s LEU 323 Cb 0.15 -4.50 0.10 0.00 0.03 0.00 0.00 46.19 41.97 3d7f s LEU 323 CO 0.22 -1.17 2.17 0.29 0.23 0.00 0.00 176.35 178.09 3d7f n LYS 324 N -2.61 3.53 -4.03 1.70 5.02 -1.26 -4.83 118.16 115.69 3d7f n LYS 324 Ca 0.07 -3.10 -0.08 0.00 -2.02 0.00 0.00 58.31 53.18 3d7f n LYS 324 Cb 0.53 -2.98 -0.09 0.00 -0.02 0.00 0.00 35.03 32.48 3d7f n LYS 324 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3d7f s VAL 325 N 1.20 0.15 -0.22 -0.18 -7.23 -1.26 -4.99 120.40 107.87 3d7f s VAL 325 Ca 0.47 -1.63 0.28 0.00 -1.81 0.00 0.00 61.98 59.29 3d7f s VAL 325 Cb 0.13 -1.66 0.35 0.00 0.56 0.00 0.00 36.38 35.76 3d7f s VAL 325 CO -0.04 -0.67 1.79 1.55 -0.31 0.00 0.00 175.10 177.42 3d7f h PRO 326 N 2.89 0.00 -4.52 4.82 0.13 -1.88 -3.47 132.00 129.97 3d7f h PRO 326 Ca -0.34 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.43 3d7f h PRO 326 Cb 1.18 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.39 3d7f h PRO 326 CO 0.59 0.00 -0.57 0.66 -0.23 0.00 0.00 178.00 178.45 3d7f n TYR 327 N -2.99 -2.07 -1.86 1.56 4.01 -1.26 -4.60 117.16 109.95 3d7f n TYR 327 Ca 0.02 0.63 -0.39 0.00 -0.16 0.00 0.00 57.90 58.00 3d7f n TYR 327 Cb 0.40 -4.33 0.02 0.00 -0.31 0.00 0.00 39.34 35.12 3d7f n TYR 327 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 3d7f s ASN 328 N -2.94 5.80 0.22 7.72 0.01 -1.26 -3.50 114.94 120.99 3d7f s ASN 328 Ca 0.36 2.81 0.25 0.00 -0.71 0.00 0.00 52.86 55.57 3d7f s ASN 328 Cb -0.16 -2.64 0.52 0.00 0.41 0.00 0.00 41.25 39.37 3d7f s ASN 328 CO 0.45 -1.22 1.54 0.58 -1.51 0.00 0.00 177.10 176.95 3d7f h VAL 329 N 2.08 0.00 -0.69 1.60 2.07 -1.21 -3.41 116.25 116.68 3d7f h VAL 329 Ca -0.51 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3d7f h VAL 329 Cb 1.27 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3d7f h VAL 329 CO 0.60 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.80 3d7f n GLY 330 N 1.27 0.39 3.90 2.17 0.00 -0.24 -1.76 105.19 110.92 3d7f n GLY 330 Ca 0.04 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 3d7f n GLY 330 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3d7f s PRO 331 N 0.00 3.58 0.43 1.61 0.04 -1.26 -2.56 135.00 136.85 3d7f s PRO 331 Ca 0.00 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.91 3d7f s PRO 331 Cb 0.00 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3d7f s PRO 331 CO 0.00 0.55 0.00 0.41 0.04 0.00 0.00 177.00 178.00 3d7f n GLY 332 N 0.49 -2.06 3.96 0.56 0.00 0.14 -4.22 105.19 104.05 3d7f n GLY 332 Ca -0.06 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 3d7f n GLY 332 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d7f s PHE 333 N -0.94 3.28 0.80 1.61 2.99 -1.26 -0.87 117.98 123.58 3d7f s PHE 333 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 56.93 56.91 3d7f s PHE 333 Cb 0.00 -2.05 0.08 0.00 0.00 0.00 0.00 43.02 41.05 3d7f s PHE 333 CO 0.00 -0.07 1.17 0.95 -0.00 0.00 0.00 175.22 177.28 3d7f s THR 334 N -2.33 2.36 0.10 0.64 -4.23 0.08 -4.26 115.64 108.00 3d7f s THR 334 Ca 0.44 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 3d7f s THR 334 Cb -0.10 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.36 3d7f s THR 334 CO 0.35 -0.12 0.65 0.61 -0.54 0.00 0.00 174.62 175.57 3d7f n GLY 335 N 0.13 -0.82 0.31 3.99 0.00 -1.26 -0.16 105.19 107.38 3d7f n GLY 335 Ca 0.12 0.46 0.07 0.00 0.00 0.00 0.00 46.02 46.68 3d7f n GLY 335 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d7f h ASN 336 N 0.00 0.31 -0.13 1.61 2.35 -1.98 -2.84 115.58 114.90 3d7f h ASN 336 Ca 0.16 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 3d7f h ASN 336 Cb 0.27 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3d7f h ASN 336 CO -0.42 0.22 0.00 0.49 -1.65 0.00 0.00 177.43 176.07 3d7f n PHE 337 N -4.49 0.17 0.18 1.19 3.01 0.78 -4.73 117.46 113.56 3d7f n PHE 337 Ca 0.03 -0.25 0.16 0.00 1.01 0.00 0.00 57.45 58.40 3d7f n PHE 337 Cb 0.14 -0.02 0.56 0.00 -0.01 0.00 0.00 39.48 40.16 3d7f n PHE 337 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3d7f h SER 338 N 1.50 0.00 -0.02 4.37 4.64 -0.99 0.17 113.55 123.23 3d7f h SER 338 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d7f h SER 338 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3d7f h SER 338 CO 0.00 0.00 -0.47 0.35 -0.87 0.00 0.00 176.83 175.84 3d7f n THR 339 N -3.08 0.00 -2.58 2.95 -2.24 -1.26 -4.74 114.28 103.32 3d7f n THR 339 Ca 0.05 -0.26 -0.35 0.00 -2.27 0.00 0.00 64.05 61.22 3d7f n THR 339 Cb 0.77 1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 70.22 3d7f n THR 339 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d7f s GLN 340 N -2.47 4.00 0.32 -0.78 -0.21 0.61 -3.99 119.66 117.14 3d7f s GLN 340 Ca 0.19 1.39 0.04 0.00 0.02 0.00 0.00 55.36 57.00 3d7f s GLN 340 Cb 0.18 -2.28 -0.06 0.00 1.00 0.00 0.00 33.01 31.84 3d7f s GLN 340 CO 0.57 -0.26 0.03 0.15 -2.12 0.00 0.00 175.29 173.66 3d7f s LYS 341 N -2.93 1.65 -0.11 2.91 1.02 -0.07 -4.80 119.74 117.41 3d7f s LYS 341 Ca 0.63 -1.90 -0.04 0.00 0.02 0.00 0.00 55.97 54.68 3d7f s LYS 341 Cb -0.18 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 3d7f s LYS 341 CO 0.22 -0.14 0.04 0.08 -0.92 0.00 0.00 175.35 174.63 3d7f s VAL 342 N -3.21 4.63 -0.08 3.17 1.01 -0.08 -0.45 120.40 125.39 3d7f s VAL 342 Ca 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.23 3d7f s VAL 342 Cb 0.08 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.48 3d7f s VAL 342 CO 0.15 0.58 -0.11 -0.75 0.00 0.00 0.00 175.10 174.97 3d7f s LYS 343 N -0.63 1.65 0.18 2.72 2.20 0.30 -0.90 119.74 125.26 3d7f s LYS 343 Ca 0.11 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 3d7f s LYS 343 Cb -0.12 -1.47 -0.05 0.00 -1.51 0.00 0.00 37.83 34.68 3d7f s LYS 343 CO 0.02 -0.08 0.40 -1.64 -0.36 0.00 0.00 175.35 173.70 3d7f s MET 344 N 1.02 3.58 -0.30 4.03 -1.94 -0.28 -0.17 119.30 125.24 3d7f s MET 344 Ca -0.08 -0.18 -0.02 0.00 -1.71 0.00 0.00 55.69 53.70 3d7f s MET 344 Cb -0.15 -2.82 0.10 0.00 2.01 0.00 0.00 34.83 33.97 3d7f s MET 344 CO -0.01 0.41 0.11 -1.01 -0.01 0.00 0.00 175.02 174.52 3d7f s HIS 345 N -1.79 1.14 -0.12 -0.03 0.09 0.09 -3.84 115.29 110.83 3d7f s HIS 345 Ca 0.40 -1.37 0.03 0.00 -0.00 0.00 0.00 55.06 54.12 3d7f s HIS 345 Cb -0.12 -1.37 0.00 0.00 -0.00 0.00 0.00 32.58 31.10 3d7f s HIS 345 CO 0.27 -0.85 -0.22 0.42 -0.00 0.00 0.00 174.74 174.36 3d7f s ILE 346 N 1.82 2.17 -0.02 0.60 -1.09 -0.42 -1.88 121.20 122.38 3d7f s ILE 346 Ca 0.09 -0.96 0.03 0.00 -2.23 0.00 0.00 60.65 57.58 3d7f s ILE 346 Cb -0.17 -1.86 0.04 0.00 -1.58 0.00 0.00 42.46 38.90 3d7f s ILE 346 CO -0.29 0.55 0.83 1.41 -1.23 0.00 0.00 174.94 176.20 3d7f n HIS 347 N 3.79 0.00 -1.16 3.97 8.25 -1.26 -1.24 115.22 127.57 3d7f n HIS 347 Ca -0.19 -0.21 -0.33 0.00 -0.26 0.00 0.00 57.72 56.73 3d7f n HIS 347 Cb 0.52 -0.04 0.12 0.00 1.12 0.00 0.00 29.99 31.71 3d7f n HIS 347 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3d7f s SER 348 N -0.87 3.79 0.05 0.41 0.01 -1.26 -4.12 113.70 111.72 3d7f s SER 348 Ca 0.04 2.24 0.06 0.00 1.31 0.00 0.00 55.95 59.60 3d7f s SER 348 Cb 0.04 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 3d7f s SER 348 CO 0.00 -2.53 -0.16 -0.89 0.41 0.00 0.00 173.24 170.08 3d7f s THR 349 N -2.32 1.26 -0.09 1.44 2.01 -0.30 -4.55 115.64 113.10 3d7f s THR 349 Ca 0.70 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.42 3d7f s THR 349 Cb -0.26 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 3d7f s THR 349 CO 0.51 -0.02 0.33 0.20 -0.69 0.00 0.00 174.62 174.95 3d7f s ASN 350 N -1.35 6.60 -0.10 3.53 0.01 -1.26 -1.38 114.94 120.99 3d7f s ASN 350 Ca 0.02 0.71 -0.05 0.00 -0.71 0.00 0.00 52.86 52.83 3d7f s ASN 350 Cb -0.09 -2.20 0.05 0.00 0.41 0.00 0.00 41.25 39.42 3d7f s ASN 350 CO 0.02 0.22 0.23 -1.61 -1.51 0.00 0.00 177.10 174.44 3d7f s GLU 351 N -0.32 0.18 0.08 -0.60 0.41 0.18 -4.96 118.70 113.67 3d7f s GLU 351 Ca 0.20 0.51 -0.31 0.00 -0.41 0.00 0.00 54.97 54.96 3d7f s GLU 351 Cb -0.14 -0.13 -0.07 0.00 -1.78 0.00 0.00 34.13 32.00 3d7f s GLU 351 CO 0.08 -0.17 1.40 0.08 -0.49 0.00 0.00 175.26 176.16 3d7f s VAL 352 N 1.31 3.44 -0.03 2.63 1.01 -1.26 -0.96 120.40 126.54 3d7f s VAL 352 Ca -0.09 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 3d7f s VAL 352 Cb -0.11 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.65 3d7f s VAL 352 CO -0.08 0.05 0.13 -0.89 0.00 0.00 0.00 175.10 174.30 3d7f s THR 353 N 1.57 0.04 0.22 3.92 2.01 0.28 -4.88 115.64 118.80 3d7f s THR 353 Ca 0.65 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 3d7f s THR 353 Cb -0.35 -0.29 -0.08 0.00 0.01 0.00 0.00 72.50 71.78 3d7f s THR 353 CO 0.29 -0.18 1.01 -0.60 -0.69 0.00 0.00 174.62 174.45 3d7f s ARG 354 N -0.58 4.74 0.19 4.92 3.52 -1.26 -1.11 118.95 129.38 3d7f s ARG 354 Ca -0.07 1.60 0.06 0.00 -0.13 0.00 0.00 55.73 57.19 3d7f s ARG 354 Cb -0.04 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 3d7f s ARG 354 CO 0.01 0.33 -0.10 0.96 -0.81 0.00 0.00 175.30 175.68 3d7f s ILE 355 N -0.84 1.41 -0.10 4.11 -4.36 0.15 -4.24 121.20 117.34 3d7f s ILE 355 Ca 0.44 -2.12 -0.02 0.00 -0.26 0.00 0.00 60.65 58.69 3d7f s ILE 355 Cb -0.28 -2.05 0.04 0.00 1.25 0.00 0.00 42.46 41.42 3d7f s ILE 355 CO 0.34 -0.59 0.02 -0.31 0.24 0.00 0.00 174.94 174.64 3d7f s TYR 356 N -3.18 0.66 0.01 1.37 2.02 -1.26 -1.85 117.35 115.13 3d7f s TYR 356 Ca 0.22 -0.26 -0.09 0.00 -0.37 0.00 0.00 57.07 56.56 3d7f s TYR 356 Cb 0.02 -0.81 -0.05 0.00 -0.40 0.00 0.00 41.96 40.71 3d7f s TYR 356 CO 0.05 -0.38 0.32 -0.80 -1.57 0.00 0.00 175.55 173.18 3d7f s ASN 357 N 1.98 6.60 -0.19 2.29 0.01 0.63 -4.08 114.94 122.17 3d7f s ASN 357 Ca 0.04 0.71 -0.12 0.00 -0.71 0.00 0.00 52.86 52.78 3d7f s ASN 357 Cb -0.13 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 3d7f s ASN 357 CO -0.06 0.27 0.21 -0.69 -1.51 0.00 0.00 177.10 175.32 3d7f s VAL 358 N -1.24 5.35 -0.18 1.60 1.01 -0.36 -0.38 120.40 126.21 3d7f s VAL 358 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.60 3d7f s VAL 358 Cb -0.14 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 32.73 3d7f s VAL 358 CO 0.14 0.40 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 3d7f s ILE 359 N 0.55 1.42 0.01 2.22 -1.09 0.02 -1.03 121.20 123.30 3d7f s ILE 359 Ca 0.12 -0.79 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 3d7f s ILE 359 Cb -0.12 -1.50 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 3d7f s ILE 359 CO 0.02 0.21 0.03 -0.83 -1.23 0.00 0.00 174.94 173.13 3d7f s GLY 360 N 1.50 1.93 -0.06 6.18 0.00 0.49 -0.88 107.32 116.47 3d7f s GLY 360 Ca 0.01 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.81 3d7f s GLY 360 CO -0.08 -0.83 -0.14 -1.59 0.00 0.00 0.00 173.10 170.46 3d7f s THR 361 N -1.15 1.25 -0.39 0.90 2.01 0.03 -0.65 115.64 117.63 3d7f s THR 361 Ca 0.22 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 3d7f s THR 361 Cb -0.12 -1.13 0.11 0.00 0.01 0.00 0.00 72.50 71.37 3d7f s THR 361 CO 0.13 0.38 0.16 -0.22 -0.69 0.00 0.00 174.62 174.38 3d7f s LEU 362 N 0.53 5.10 0.30 4.42 2.96 0.12 -1.08 118.68 131.03 3d7f s LEU 362 Ca -0.13 -2.02 -0.29 0.00 -0.22 0.00 0.00 54.13 51.46 3d7f s LEU 362 Cb -0.15 -1.78 -0.11 0.00 0.50 0.00 0.00 46.19 44.65 3d7f s LEU 362 CO 0.04 -0.50 1.47 -0.60 -1.32 0.00 0.00 176.35 175.44 3d7f s ARG 363 N 1.10 4.21 0.46 1.98 3.52 -1.26 -1.52 118.95 127.43 3d7f s ARG 363 Ca 0.08 2.42 -0.22 0.00 -0.13 0.00 0.00 55.73 57.89 3d7f s ARG 363 Cb -0.22 -3.05 -0.09 0.00 -1.56 0.00 0.00 34.95 30.04 3d7f s ARG 363 CO -0.05 -0.47 1.04 0.20 -0.81 0.00 0.00 175.30 175.22 3d7f s GLY 364 N 0.15 2.59 0.09 8.12 0.00 -1.25 -4.57 107.32 112.44 3d7f s GLY 364 Ca 0.57 0.64 0.05 0.00 0.00 0.00 0.00 44.72 45.99 3d7f s GLY 364 CO 0.51 1.00 1.17 0.00 0.00 0.00 0.00 173.10 175.77 3d7f h ALA 365 N 1.88 0.35 0.00 3.20 0.00 -0.46 -3.35 119.26 120.87 3d7f h ALA 365 Ca -0.49 -0.98 -0.08 0.00 0.00 0.00 0.00 54.91 53.36 3d7f h ALA 365 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3d7f h ALA 365 CO 0.60 1.23 -1.27 0.28 0.00 0.00 0.00 179.25 180.09 3d7f n VAL 366 N -3.35 0.27 -3.38 0.00 0.31 -0.71 -4.86 118.33 106.61 3d7f n VAL 366 Ca -0.04 -0.08 -0.27 0.00 -0.01 0.00 0.00 64.34 63.94 3d7f n VAL 366 Cb 0.97 -1.25 -0.08 0.00 -0.91 0.00 0.00 33.84 32.58 3d7f n VAL 366 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3d7f n GLU 367 N -3.01 2.48 0.31 5.55 1.02 0.01 -4.90 120.64 122.10 3d7f n GLU 367 Ca -0.09 -4.61 0.20 0.00 -0.02 0.00 0.00 57.16 52.64 3d7f n GLU 367 Cb 0.58 -2.20 1.04 0.00 -0.02 0.00 0.00 31.44 30.84 3d7f n GLU 367 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3d7f h PRO 368 N 4.08 0.00 -1.00 3.49 0.13 -1.76 -1.93 132.00 135.02 3d7f h PRO 368 Ca 0.19 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.92 3d7f h PRO 368 Cb 0.66 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.56 3d7f h PRO 368 CO 0.82 0.01 0.50 -0.40 -0.23 0.00 0.00 178.00 178.70 3d7f n ASP 369 N -3.27 3.59 -4.00 1.44 5.75 -1.26 -4.43 116.55 114.36 3d7f n ASP 369 Ca -0.02 -3.23 -0.27 0.00 -0.01 0.00 0.00 54.79 51.26 3d7f n ASP 369 Cb 0.13 -0.76 -0.17 0.00 -1.03 0.00 0.00 41.12 39.29 3d7f n ASP 369 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3d7f s ARG 370 N -2.53 1.83 -0.16 0.11 1.81 -0.73 -4.68 118.95 114.60 3d7f s ARG 370 Ca 0.44 -0.42 -0.03 0.00 -1.72 0.00 0.00 55.73 54.00 3d7f s ARG 370 Cb 0.37 -1.63 -0.02 0.00 -0.45 0.00 0.00 34.95 33.22 3d7f s ARG 370 CO 0.08 -0.10 -0.05 0.71 -0.68 0.00 0.00 175.30 175.26 3d7f s TYR 371 N 1.10 2.97 -0.16 -0.53 2.02 -0.16 -1.42 117.35 121.17 3d7f s TYR 371 Ca -0.06 -0.48 -0.02 0.00 -0.37 0.00 0.00 57.07 56.14 3d7f s TYR 371 Cb -0.14 -1.97 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 3d7f s TYR 371 CO -0.02 -0.17 -0.08 0.08 -1.57 0.00 0.00 175.55 173.78 3d7f s VAL 372 N 0.59 3.34 -0.12 0.71 1.01 -0.11 -0.66 120.40 125.16 3d7f s VAL 372 Ca -0.04 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3d7f s VAL 372 Cb -0.15 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.78 3d7f s VAL 372 CO 0.03 0.49 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 3d7f s ILE 373 N 0.67 2.48 -0.25 2.22 1.01 -0.09 -0.89 121.20 126.34 3d7f s ILE 373 Ca -0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 3d7f s ILE 373 Cb -0.15 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.34 3d7f s ILE 373 CO 0.02 0.54 -0.05 -0.22 0.00 0.00 0.00 174.94 175.24 3d7f s LEU 374 N 0.46 3.26 0.02 2.97 2.96 0.47 -0.37 118.68 128.45 3d7f s LEU 374 Ca -0.13 -0.86 0.02 0.00 -0.22 0.00 0.00 54.13 52.93 3d7f s LEU 374 Cb -0.17 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3d7f s LEU 374 CO 0.06 -0.14 -0.07 -0.83 -1.32 0.00 0.00 176.35 174.05 3d7f s GLY 375 N 1.34 0.39 0.24 7.98 0.00 -0.59 -1.15 107.32 115.53 3d7f s GLY 375 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 3d7f s GLY 375 CO -0.04 -0.50 0.67 -0.32 0.00 0.00 0.00 173.10 172.91 3d7f s GLY 376 N -0.84 -0.21 0.53 0.20 0.00 -0.77 0.15 107.32 106.38 3d7f s GLY 376 Ca -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.53 3d7f s GLY 376 CO 0.00 -0.05 0.82 -2.38 0.00 0.00 0.00 173.10 171.49 3d7f s HIS 377 N -3.88 3.32 -0.03 1.90 -3.43 -1.26 -0.47 115.29 111.44 3d7f s HIS 377 Ca 0.09 0.58 0.03 0.00 -0.80 0.00 0.00 55.06 54.95 3d7f s HIS 377 Cb -0.04 -2.53 -0.04 0.00 -1.43 0.00 0.00 32.58 28.54 3d7f s HIS 377 CO 0.01 -0.58 0.01 -2.13 -2.00 0.00 0.00 174.74 170.05 3d7f n ARG 378 N -2.38 3.38 -2.25 -0.38 0.63 0.80 -4.60 116.66 111.86 3d7f n ARG 378 Ca 0.03 -0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.59 3d7f n ARG 378 Cb 0.57 -1.08 -0.01 0.00 0.45 0.00 0.00 32.46 32.39 3d7f n ARG 378 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 3d7f s ASP 379 N -3.42 6.06 0.20 6.15 -4.77 -1.25 -4.85 116.67 114.78 3d7f s ASP 379 Ca -0.02 2.29 0.02 0.00 -3.30 0.00 0.00 52.55 51.54 3d7f s ASP 379 Cb 0.01 -2.60 -0.05 0.00 -1.09 0.00 0.00 42.92 39.19 3d7f s ASP 379 CO 0.13 -0.99 0.02 -0.94 0.70 0.00 0.00 175.17 174.09 3d7f s SER 380 N -1.43 1.29 -0.06 2.11 1.04 -0.40 -4.51 113.70 111.73 3d7f s SER 380 Ca 0.66 -1.22 -0.27 0.00 0.48 0.00 0.00 55.95 55.60 3d7f s SER 380 Cb -0.28 0.11 -0.22 0.00 0.10 0.00 0.00 66.02 65.73 3d7f s SER 380 CO 0.33 -0.59 1.09 -0.50 0.98 0.00 0.00 173.24 174.55 3d7f h TRP 381 N 2.61 -0.00 0.00 5.02 4.06 -1.87 -3.24 115.95 122.52 3d7f h TRP 381 Ca -0.37 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.58 3d7f h TRP 381 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.38 3d7f h TRP 381 CO 0.53 0.66 0.00 0.28 -3.56 0.00 0.00 178.44 176.34 3d7f n VAL 382 N -4.77 0.00 0.16 1.49 0.31 -1.26 -4.61 118.33 109.64 3d7f n VAL 382 Ca -0.09 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.33 3d7f n VAL 382 Cb 0.33 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.34 3d7f n VAL 382 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3d7f h PHE 383 N 0.00 0.00 -4.26 3.52 0.04 -1.85 -2.93 116.94 111.46 3d7f h PHE 383 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 3d7f h PHE 383 Cb 0.00 0.00 0.08 0.00 2.20 0.00 0.00 35.95 38.23 3d7f h PHE 383 CO 0.00 0.13 -0.53 0.41 -0.60 0.00 0.00 178.31 177.72 3d7f n GLY 384 N 1.17 -0.32 0.37 -1.45 0.00 -1.23 -4.52 105.19 99.21 3d7f n GLY 384 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.10 3d7f n GLY 384 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d7f h GLY 385 N -1.57 1.52 0.00 -0.02 0.00 -1.55 -0.81 103.07 100.64 3d7f h GLY 385 Ca -0.46 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.29 3d7f h GLY 385 CO 0.48 0.29 -1.34 1.39 0.00 0.00 0.00 176.54 177.35 3d7f n ILE 386 N -4.53 1.43 -3.45 2.60 5.41 -1.26 -3.62 119.36 115.95 3d7f n ILE 386 Ca 0.16 0.01 -0.44 0.00 1.00 0.00 0.00 62.75 63.49 3d7f n ILE 386 Cb 0.23 -2.13 -0.05 0.00 -0.71 0.00 0.00 39.64 36.98 3d7f n ILE 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3d7f s ASP 387 N -6.32 6.16 0.00 4.38 2.15 -1.22 -2.16 116.67 119.66 3d7f s ASP 387 Ca -0.28 -2.43 0.00 0.00 0.43 0.00 0.00 52.55 50.27 3d7f s ASP 387 Cb 0.07 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.58 3d7f s ASP 387 CO 0.40 -0.60 0.49 -0.81 -0.17 0.00 0.00 175.17 174.48 3d7f n PRO 388 N 4.27 -0.63 0.26 4.34 -0.04 -1.23 -4.25 135.00 137.71 3d7f n PRO 388 Ca 0.04 -0.53 0.15 0.00 -0.04 0.00 0.00 63.50 63.12 3d7f n PRO 388 Cb 0.43 -0.96 0.62 0.00 -0.04 0.00 0.00 33.50 33.55 3d7f n PRO 388 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3d7f h GLN 389 N 0.00 0.00 -0.02 0.54 1.08 -0.91 0.18 115.11 115.98 3d7f h GLN 389 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3d7f h GLN 389 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 3d7f h GLN 389 CO 0.00 0.08 -0.18 0.66 -0.95 0.00 0.00 178.83 178.43 3d7f h SER 390 N 0.00 0.02 0.07 1.46 4.64 -1.50 0.12 113.55 118.37 3d7f h SER 390 Ca -0.00 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 3d7f h SER 390 Cb 0.58 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3d7f h SER 390 CO 0.01 0.21 -0.43 1.23 -0.87 0.00 0.00 176.83 176.98 3d7f h GLY 391 N 0.60 0.19 1.41 -0.77 0.00 -0.81 -3.27 103.07 100.41 3d7f h GLY 391 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.87 3d7f h GLY 391 CO 0.02 0.41 0.39 0.00 0.00 0.00 0.00 176.54 177.37 3d7f h ALA 392 N 0.05 1.58 -0.37 3.60 0.00 -0.91 -0.96 119.26 122.26 3d7f h ALA 392 Ca -0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3d7f h ALA 392 Cb 1.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3d7f h ALA 392 CO 0.08 0.38 -0.14 0.00 0.00 0.00 0.00 179.25 179.57 3d7f h ALA 393 N 1.63 1.06 -0.28 0.00 0.00 -0.90 -0.84 119.26 119.92 3d7f h ALA 393 Ca 0.22 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3d7f h ALA 393 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3d7f h ALA 393 CO -0.05 0.57 0.04 0.28 0.00 0.00 0.00 179.25 180.10 3d7f h VAL 394 N 0.60 1.23 -0.71 0.00 2.07 -1.40 -1.57 116.25 116.48 3d7f h VAL 394 Ca 0.10 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3d7f h VAL 394 Cb 0.59 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 3d7f h VAL 394 CO 0.04 0.26 0.47 0.58 0.02 0.00 0.00 177.57 178.94 3d7f h VAL 395 N 0.28 1.17 -0.57 2.57 2.07 -0.99 -0.77 116.25 120.02 3d7f h VAL 395 Ca 0.09 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3d7f h VAL 395 Cb 0.34 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3d7f h VAL 395 CO 0.01 0.17 0.37 -0.74 0.02 0.00 0.00 177.57 177.40 3d7f h HIS 396 N 0.96 0.70 0.00 1.57 6.17 -1.01 0.25 115.15 123.79 3d7f h HIS 396 Ca 0.26 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.25 3d7f h HIS 396 Cb -0.10 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 29.58 3d7f h HIS 396 CO -0.03 0.44 -0.51 1.49 0.71 0.00 0.00 177.93 180.03 3d7f h GLU 397 N 0.75 0.00 -0.29 5.26 4.57 -0.88 -1.36 114.58 122.63 3d7f h GLU 397 Ca 0.21 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.34 3d7f h GLU 397 Cb -0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 3d7f h GLU 397 CO -0.05 0.51 0.01 0.82 -1.18 0.00 0.00 179.01 179.12 3d7f h ILE 398 N 0.00 1.25 -0.56 2.32 2.04 -0.18 -1.01 117.51 121.37 3d7f h ILE 398 Ca -0.01 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.95 3d7f h ILE 398 Cb 0.92 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 3d7f h ILE 398 CO 0.07 0.30 0.36 0.58 0.00 0.00 0.00 178.15 179.45 3d7f h VAL 399 N 0.31 1.12 -0.53 1.67 2.07 -0.82 -0.15 116.25 119.92 3d7f h VAL 399 Ca 0.08 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.36 3d7f h VAL 399 Cb 0.42 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3d7f h VAL 399 CO 0.01 0.13 0.35 -0.09 0.02 0.00 0.00 177.57 178.00 3d7f h ARG 400 N 0.73 0.69 -0.10 1.57 2.43 -1.01 0.13 114.38 118.83 3d7f h ARG 400 Ca 0.21 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3d7f h ARG 400 Cb -0.05 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 3d7f h ARG 400 CO -0.06 0.46 0.05 0.77 -1.51 0.00 0.00 179.97 179.67 3d7f h SER 401 N 0.71 0.13 -0.99 -3.80 0.02 -0.86 -0.56 113.55 108.21 3d7f h SER 401 Ca 0.19 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3d7f h SER 401 Cb -0.08 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 3d7f h SER 401 CO -0.04 0.22 0.65 -0.26 -1.14 0.00 0.00 176.83 176.26 3d7f h PHE 402 N 0.03 1.21 -0.15 3.45 0.04 -0.80 -2.15 116.94 118.57 3d7f h PHE 402 Ca 0.03 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 3d7f h PHE 402 Cb 0.13 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 3d7f h PHE 402 CO -0.03 0.68 -0.31 0.78 -0.60 0.00 0.00 178.31 178.83 3d7f h GLY 403 N 1.23 0.32 0.93 -1.45 0.00 -0.73 -0.95 103.07 102.43 3d7f h GLY 403 Ca 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 3d7f h GLY 403 CO -0.13 0.25 0.14 -0.91 0.00 0.00 0.00 176.54 175.89 3d7f h THR 404 N 0.26 1.16 -0.62 4.70 1.35 -0.45 -0.01 112.91 119.31 3d7f h THR 404 Ca 0.04 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3d7f h THR 404 Cb 0.69 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 3d7f h THR 404 CO 0.05 0.16 0.40 -0.07 -0.25 0.00 0.00 175.52 175.82 3d7f h LEU 405 N 0.35 0.72 -0.67 3.87 4.07 -1.17 -2.66 115.31 119.81 3d7f h LEU 405 Ca 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 3d7f h LEU 405 Cb 0.13 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 3d7f h LEU 405 CO -0.01 0.53 0.41 0.50 -1.08 0.00 0.00 178.44 178.79 3d7f h LYS 406 N 0.84 0.91 0.00 1.13 3.64 -0.79 -2.00 116.57 120.29 3d7f h LYS 406 Ca 0.23 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3d7f h LYS 406 Cb -0.08 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.54 3d7f h LYS 406 CO -0.05 0.64 -0.06 0.87 -2.27 0.00 0.00 179.45 178.59 3d7f h LYS 407 N 0.91 0.00 -0.05 1.90 1.57 -0.66 0.90 116.57 121.14 3d7f h LYS 407 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3d7f h LYS 407 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3d7f h LYS 407 CO -0.05 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 3d7f n GLU 408 N -3.71 1.41 0.00 3.15 1.02 -0.83 -4.92 120.64 116.77 3d7f n GLU 408 Ca -0.02 -0.60 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 3d7f n GLU 408 Cb 0.16 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 3d7f n GLU 408 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d7f n GLY 409 N 1.05 0.77 3.87 0.62 0.00 0.31 -5.09 105.19 106.72 3d7f n GLY 409 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3d7f n GLY 409 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3d7f s TRP 410 N -2.00 3.42 0.01 1.61 -0.00 -0.82 -4.99 118.94 116.18 3d7f s TRP 410 Ca 0.00 0.94 -0.01 0.00 -0.00 0.00 0.00 56.10 57.03 3d7f s TRP 410 Cb 0.00 -2.32 -0.01 0.00 -0.00 0.00 0.00 33.47 31.14 3d7f s TRP 410 CO 0.00 0.17 0.00 1.03 -0.00 0.00 0.00 176.95 178.15 3d7f s ARG 411 N -3.07 0.22 0.81 5.86 0.52 -1.26 -3.94 118.95 118.10 3d7f s ARG 411 Ca 0.49 -0.37 -0.11 0.00 -0.52 0.00 0.00 55.73 55.22 3d7f s ARG 411 Cb -0.11 0.08 0.08 0.00 0.52 0.00 0.00 34.95 35.52 3d7f s ARG 411 CO 0.23 -0.04 1.09 -1.25 0.02 0.00 0.00 175.30 175.35 3d7f s PRO 412 N -0.93 1.93 0.05 3.54 0.04 -1.26 -4.69 135.00 133.68 3d7f s PRO 412 Ca -0.10 1.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 3d7f s PRO 412 Cb -0.06 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.44 3d7f s PRO 412 CO -0.00 -1.83 1.56 -0.09 0.04 0.00 0.00 177.00 176.68 3d7f h ARG 413 N -1.26 -0.11 -6.28 4.56 2.43 -1.74 0.86 114.38 112.84 3d7f h ARG 413 Ca -0.46 0.01 -0.45 0.00 -0.81 0.00 0.00 59.98 58.27 3d7f h ARG 413 Cb 1.25 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.82 3d7f h ARG 413 CO 0.53 0.07 -0.37 1.03 -1.51 0.00 0.00 179.97 179.71 3d7f s ARG 414 N -5.54 3.17 0.25 0.20 0.52 0.61 -0.81 118.95 117.35 3d7f s ARG 414 Ca -0.14 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 53.80 3d7f s ARG 414 Cb 0.04 -2.82 -0.09 0.00 0.52 0.00 0.00 34.95 32.61 3d7f s ARG 414 CO 0.65 0.15 1.17 0.99 0.02 0.00 0.00 175.30 178.29 3d7f s THR 415 N -2.14 3.39 -0.12 0.02 2.01 -0.50 -3.97 115.64 114.33 3d7f s THR 415 Ca 0.42 1.29 -0.01 0.00 0.31 0.00 0.00 61.69 63.71 3d7f s THR 415 Cb -0.09 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 3d7f s THR 415 CO 0.30 0.27 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.78 3d7f s ILE 416 N -0.70 3.43 -0.10 1.82 1.01 -0.57 -0.94 121.20 125.15 3d7f s ILE 416 Ca 0.49 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.60 3d7f s ILE 416 Cb -0.34 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 3d7f s ILE 416 CO 0.41 0.53 -0.11 -0.76 0.00 0.00 0.00 174.94 175.01 3d7f s LEU 417 N 0.09 2.89 -0.09 2.97 1.43 -0.07 -0.70 118.68 125.19 3d7f s LEU 417 Ca -0.03 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3d7f s LEU 417 Cb -0.14 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 3d7f s LEU 417 CO 0.04 0.26 -0.16 -0.36 0.23 0.00 0.00 176.35 176.35 3d7f s PHE 418 N -0.20 2.70 -0.03 0.29 0.08 0.17 -0.39 117.98 120.60 3d7f s PHE 418 Ca 0.01 -0.56 0.03 0.00 0.12 0.00 0.00 56.93 56.53 3d7f s PHE 418 Cb -0.13 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 3d7f s PHE 418 CO 0.03 -0.12 -0.10 0.00 -0.10 0.00 0.00 175.22 174.94 3d7f s ALA 419 N -0.04 0.91 -0.51 5.36 0.00 -0.30 -0.38 121.76 126.79 3d7f s ALA 419 Ca -0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 3d7f s ALA 419 Cb -0.14 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 22.77 3d7f s ALA 419 CO 0.04 0.15 0.34 0.45 0.00 0.00 0.00 175.76 176.74 3d7f s SER 420 N 0.20 5.47 0.42 0.00 0.15 -0.19 -1.85 113.70 117.89 3d7f s SER 420 Ca -0.03 -2.26 -0.17 0.00 0.70 0.00 0.00 55.95 54.18 3d7f s SER 420 Cb -0.09 -1.91 -0.09 0.00 -1.71 0.00 0.00 66.02 62.22 3d7f s SER 420 CO 0.01 -0.54 0.89 0.26 1.20 0.00 0.00 173.24 175.05 3d7f s TRP 421 N 0.82 3.37 0.33 3.44 0.23 0.38 -1.22 118.94 126.30 3d7f s TRP 421 Ca 0.10 1.42 0.08 0.00 -2.03 0.00 0.00 56.10 55.67 3d7f s TRP 421 Cb -0.22 -2.72 -0.03 0.00 0.03 0.00 0.00 33.47 30.53 3d7f s TRP 421 CO -0.03 -0.11 0.26 0.34 0.96 0.00 0.00 176.95 178.37 3d7f s ASP 422 N -2.50 5.21 -1.20 2.95 -1.08 -1.26 -0.14 116.67 118.66 3d7f s ASP 422 Ca 0.58 -0.52 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 3d7f s ASP 422 Cb -0.10 -0.97 0.00 0.00 -1.46 0.00 0.00 42.92 40.40 3d7f s ASP 422 CO 0.20 -0.32 0.00 0.00 0.52 0.00 0.00 175.17 175.57 3d7f n ALA 423 N -1.32 -0.65 -0.17 3.66 0.00 -1.26 -1.36 120.51 119.40 3d7f n ALA 423 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 3d7f n ALA 423 Cb 0.60 -1.55 0.20 0.00 0.00 0.00 0.00 19.45 18.70 3d7f n ALA 423 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3d7f h GLU 424 N 0.00 0.92 0.00 0.00 4.22 -1.89 -2.33 114.58 115.50 3d7f h GLU 424 Ca -0.31 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.00 3d7f h GLU 424 Cb 1.16 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3d7f h GLU 424 CO 0.38 0.73 0.00 0.93 -2.18 0.00 0.00 179.01 178.87 3d7f h GLU 425 N 0.91 0.00 -0.60 1.92 4.39 -1.88 -0.43 114.58 118.89 3d7f h GLU 425 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3d7f h GLU 425 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 3d7f h GLU 425 CO -0.03 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.01 3d7f n PHE 426 N -2.64 1.66 0.00 4.33 3.72 -0.92 -4.08 117.46 119.53 3d7f n PHE 426 Ca 0.01 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 3d7f n PHE 426 Cb 0.22 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 3d7f n PHE 426 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d7f n GLY 427 N 0.86 1.72 2.86 1.37 0.00 -0.72 -4.73 105.19 106.56 3d7f n GLY 427 Ca 0.26 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 3d7f n GLY 427 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d7f n LEU 428 N 0.00 -2.60 -0.03 0.99 4.77 -0.25 -4.60 117.00 115.28 3d7f n LEU 428 Ca 0.00 -0.27 -0.16 0.00 -0.03 0.00 0.00 56.01 55.55 3d7f n LEU 428 Cb 0.00 -2.55 -0.09 0.00 -2.33 0.00 0.00 43.42 38.44 3d7f n LEU 428 CO 0.00 0.25 0.38 -0.07 -1.33 0.00 0.00 177.39 176.62 3d7f h LEU 429 N -1.32 0.52 -0.16 2.23 3.38 -1.64 -2.10 115.31 116.22 3d7f h LEU 429 Ca -0.44 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 56.86 3d7f h LEU 429 Cb 1.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 3d7f h LEU 429 CO 0.47 1.10 0.06 1.23 0.09 0.00 0.00 178.44 181.38 3d7f h GLY 430 N -0.03 0.25 0.94 0.83 0.00 -1.41 -0.63 103.07 103.04 3d7f h GLY 430 Ca -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3d7f h GLY 430 CO 0.09 0.13 0.11 1.48 0.00 0.00 0.00 176.54 178.36 3d7f h SER 431 N 0.09 0.62 -0.33 0.19 4.64 -1.75 -2.25 113.55 114.74 3d7f h SER 431 Ca 0.05 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 3d7f h SER 431 Cb 0.19 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3d7f h SER 431 CO -0.00 0.68 -0.10 0.74 -0.87 0.00 0.00 176.83 177.27 3d7f h THR 432 N 0.53 1.28 -0.48 2.95 2.02 -1.30 -0.71 112.91 117.20 3d7f h THR 432 Ca 0.13 -1.17 -0.10 0.00 0.77 0.00 0.00 66.41 66.04 3d7f h THR 432 Cb 0.29 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 3d7f h THR 432 CO -0.00 0.38 -0.07 -0.33 0.37 0.00 0.00 175.52 175.87 3d7f h GLU 433 N 0.44 0.90 -0.46 6.66 4.39 -1.07 0.19 114.58 125.63 3d7f h GLU 433 Ca 0.08 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.47 3d7f h GLU 433 Cb 0.61 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 3d7f h GLU 433 CO 0.04 0.97 0.29 2.35 -1.16 0.00 0.00 179.01 181.49 3d7f h TRP 434 N 0.75 0.54 -0.52 4.33 7.01 -1.27 -0.34 115.95 126.45 3d7f h TRP 434 Ca 0.13 0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.06 3d7f h TRP 434 Cb 0.61 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.47 3d7f h TRP 434 CO 0.05 0.33 -0.03 0.00 -2.79 0.00 0.00 178.44 175.99 3d7f h ALA 435 N 1.19 0.98 -0.81 2.65 0.00 -0.86 -0.37 119.26 122.04 3d7f h ALA 435 Ca 0.18 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3d7f h ALA 435 Cb -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3d7f h ALA 435 CO -0.06 0.62 0.51 0.93 0.00 0.00 0.00 179.25 181.25 3d7f h GLU 436 N 0.82 0.94 -0.63 0.00 5.08 -0.26 0.11 114.58 120.64 3d7f h GLU 436 Ca 0.15 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 3d7f h GLU 436 Cb 0.53 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3d7f h GLU 436 CO 0.03 0.62 0.03 1.49 -1.00 0.00 0.00 179.01 180.18 3d7f h GLU 437 N 0.97 1.09 -0.41 2.33 4.81 -0.40 -3.27 114.58 119.70 3d7f h GLU 437 Ca 0.34 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3d7f h GLU 437 Cb 0.08 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3d7f h GLU 437 CO -0.14 1.04 0.00 0.09 -0.73 0.00 0.00 179.01 179.27 3d7f n ASN 438 N -4.19 4.43 -0.31 1.04 3.02 -0.21 -4.73 115.26 114.31 3d7f n ASN 438 Ca 0.03 -2.83 0.08 0.00 -0.03 0.00 0.00 54.58 51.83 3d7f n ASN 438 Cb 0.34 -0.56 0.28 0.00 -0.61 0.00 0.00 39.78 39.23 3d7f n ASN 438 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3d7f h SER 439 N 2.73 0.84 -0.39 6.41 4.64 -0.84 -0.49 113.55 126.45 3d7f h SER 439 Ca 0.00 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 3d7f h SER 439 Cb 1.53 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3d7f h SER 439 CO 0.28 0.47 -0.18 0.03 -0.87 0.00 0.00 176.83 176.56 3d7f h ARG 440 N 0.91 0.87 -0.49 4.77 3.08 -1.86 0.94 114.38 122.60 3d7f h ARG 440 Ca 0.45 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 3d7f h ARG 440 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3d7f h ARG 440 CO -0.21 0.98 0.05 -0.07 -1.07 0.00 0.00 179.97 179.65 3d7f h LEU 441 N 0.76 0.80 -0.35 3.04 3.38 -1.62 -2.70 115.31 118.62 3d7f h LEU 441 Ca 0.11 -0.28 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 3d7f h LEU 441 Cb 0.71 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3d7f h LEU 441 CO 0.05 0.88 -0.43 -0.07 0.09 0.00 0.00 178.44 178.97 3d7f h LEU 442 N 0.70 0.98 -0.49 1.67 3.38 -0.85 -0.58 115.31 120.11 3d7f h LEU 442 Ca 0.15 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.71 3d7f h LEU 442 Cb 0.44 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 3d7f h LEU 442 CO 0.02 1.27 0.11 -0.61 0.09 0.00 0.00 178.44 179.32 3d7f h GLN 443 N 0.71 0.25 0.00 1.13 5.75 -0.82 0.56 115.11 122.69 3d7f h GLN 443 Ca 0.05 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 3d7f h GLN 443 Cb 1.03 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.52 3d7f h GLN 443 CO 0.10 0.17 -1.11 0.39 -2.65 0.00 0.00 178.83 175.73 3d7f n GLU 444 N -5.09 0.20 0.00 1.69 -0.58 -1.02 -4.53 120.64 111.31 3d7f n GLU 444 Ca 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3d7f n GLU 444 Cb 0.23 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 3d7f n GLU 444 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3d7f n ARG 445 N -1.78 4.91 -2.55 3.49 1.74 -0.23 -5.04 116.66 117.19 3d7f n ARG 445 Ca 0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 3d7f n ARG 445 Cb 0.41 -0.40 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3d7f n ARG 445 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3d7f s GLY 446 N -0.79 1.53 -0.16 -0.13 0.00 0.18 -0.99 107.32 106.97 3d7f s GLY 446 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 44.72 44.56 3d7f s GLY 446 CO 0.00 2.39 0.53 -2.08 0.00 0.00 0.00 173.10 173.94 3d7f h VAL 447 N 5.74 1.37 -2.32 1.40 2.07 -1.20 -3.46 116.25 119.85 3d7f h VAL 447 Ca -0.23 -2.17 0.04 0.00 0.82 0.00 0.00 66.70 65.17 3d7f h VAL 447 Cb 1.08 2.73 -0.16 0.00 -1.52 0.00 0.00 31.29 33.41 3d7f h VAL 447 CO 1.02 0.46 0.37 0.00 0.02 0.00 0.00 177.57 179.45 3d7f s ALA 448 N -2.30 -1.77 -0.10 1.67 0.00 -1.21 -4.03 121.76 114.02 3d7f s ALA 448 Ca -0.20 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.77 3d7f s ALA 448 Cb -0.00 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.44 3d7f s ALA 448 CO 0.60 -0.60 -0.10 -0.47 0.00 0.00 0.00 175.76 175.19 3d7f s TYR 449 N -2.66 1.58 -0.20 0.00 5.04 0.00 -0.92 117.35 120.19 3d7f s TYR 449 Ca 0.00 -0.74 -0.03 0.00 -2.44 0.00 0.00 57.07 53.86 3d7f s TYR 449 Cb -0.01 -1.24 -0.01 0.00 0.35 0.00 0.00 41.96 41.06 3d7f s TYR 449 CO -0.05 -0.46 -0.07 0.42 -1.34 0.00 0.00 175.55 174.05 3d7f s ILE 450 N 1.35 3.23 0.60 3.14 -1.09 0.50 -1.25 121.20 127.68 3d7f s ILE 450 Ca -0.01 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.76 3d7f s ILE 450 Cb -0.14 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.26 3d7f s ILE 450 CO -0.05 0.45 0.99 0.21 -1.23 0.00 0.00 174.94 175.31 3d7f s ASN 451 N 1.28 6.20 -0.42 3.58 2.47 -0.20 -1.54 114.94 126.31 3d7f s ASN 451 Ca 0.03 1.32 0.09 0.00 0.42 0.00 0.00 52.86 54.72 3d7f s ASN 451 Cb -0.14 -2.40 0.32 0.00 -1.45 0.00 0.00 41.25 37.58 3d7f s ASN 451 CO -0.03 -0.84 0.91 0.00 -3.72 0.00 0.00 177.10 173.42 3d7f n ALA 452 N -2.68 0.53 -1.20 1.71 0.00 0.12 -4.61 120.51 114.38 3d7f n ALA 452 Ca 0.05 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.11 3d7f n ALA 452 Cb 0.54 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.94 3d7f n ALA 452 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d7f n ASP 453 N 0.45 0.00 -4.05 0.00 -0.08 -1.26 -4.06 116.55 107.56 3d7f n ASP 453 Ca 0.15 0.00 -0.55 0.00 -1.51 0.00 0.00 54.79 52.88 3d7f n ASP 453 Cb 0.67 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.05 3d7f n ASP 453 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3d7f n SER 454 N 0.00 0.36 0.20 1.67 7.64 -1.26 -3.77 113.62 118.46 3d7f n SER 454 Ca 0.00 1.03 0.12 0.00 1.01 0.00 0.00 58.87 61.03 3d7f n SER 454 Cb 0.00 -0.80 0.18 0.00 -1.01 0.00 0.00 64.21 62.58 3d7f n SER 454 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3d7f h SER 455 N 3.26 0.00 -3.73 6.43 0.02 -1.81 -3.45 113.55 114.27 3d7f h SER 455 Ca -0.43 -0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.29 3d7f h SER 455 Cb 1.24 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.50 3d7f h SER 455 CO 0.67 0.00 -0.70 0.27 -1.14 0.00 0.00 176.83 175.93 3d7f s ILE 456 N -3.21 -0.00 -0.01 3.27 -4.36 -1.26 -0.76 121.20 114.86 3d7f s ILE 456 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 60.65 60.48 3d7f s ILE 456 Cb 0.06 -0.03 0.03 0.00 1.25 0.00 0.00 42.46 43.77 3d7f s ILE 456 CO 0.67 0.00 0.78 -1.84 0.24 0.00 0.00 174.94 174.80 3d7f n GLU 457 N 3.10 0.84 -3.37 0.37 0.28 0.60 -4.94 120.64 117.52 3d7f n GLU 457 Ca -0.12 -1.04 0.00 0.00 -0.16 0.00 0.00 57.16 55.83 3d7f n GLU 457 Cb 0.60 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.75 3d7f n GLU 457 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3d7f n GLY 458 N -0.26 -1.75 0.82 -1.84 0.00 -1.23 -4.18 105.19 96.75 3d7f n GLY 458 Ca 0.02 -1.12 0.05 0.00 0.00 0.00 0.00 46.02 44.96 3d7f n GLY 458 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d7f n ASN 459 N 1.12 1.18 -0.08 1.61 0.23 -1.18 -3.99 115.26 114.15 3d7f n ASN 459 Ca 0.00 -2.68 -0.09 0.00 -0.53 0.00 0.00 54.58 51.29 3d7f n ASN 459 Cb 0.00 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.31 3d7f n ASN 459 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3d7f n TYR 460 N -0.34 0.60 -3.83 -2.53 9.36 0.13 -4.99 117.16 115.56 3d7f n TYR 460 Ca 0.10 0.26 -0.09 0.00 3.32 0.00 0.00 57.90 61.49 3d7f n TYR 460 Cb 0.85 -0.73 0.02 0.00 -0.63 0.00 0.00 39.34 38.85 3d7f n TYR 460 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 3d7f s THR 461 N -2.47 0.00 0.48 2.97 -1.32 -0.99 -4.98 115.64 109.33 3d7f s THR 461 Ca -0.22 -1.06 -0.20 0.00 -1.21 0.00 0.00 61.69 59.01 3d7f s THR 461 Cb 0.04 -2.85 -0.09 0.00 -1.51 0.00 0.00 72.50 68.09 3d7f s THR 461 CO 0.33 0.00 1.01 -0.22 -2.21 0.00 0.00 174.62 173.53 3d7f s LEU 462 N -3.08 3.82 -0.08 9.08 2.96 -1.26 -0.19 118.68 129.93 3d7f s LEU 462 Ca 0.17 1.83 0.02 0.00 -0.22 0.00 0.00 54.13 55.92 3d7f s LEU 462 Cb -0.05 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.11 3d7f s LEU 462 CO 0.12 -0.69 -0.12 -0.60 -1.32 0.00 0.00 176.35 173.75 3d7f s ARG 463 N -3.36 1.74 -0.04 1.98 3.52 0.52 -4.79 118.95 118.52 3d7f s ARG 463 Ca 0.65 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.88 3d7f s ARG 463 Cb -0.14 -1.51 0.00 0.00 -1.56 0.00 0.00 34.95 31.75 3d7f s ARG 463 CO 0.20 -0.04 -0.13 0.08 -0.81 0.00 0.00 175.30 174.60 3d7f s VAL 464 N 0.92 1.09 -0.09 7.11 1.01 -1.26 -1.31 120.40 127.86 3d7f s VAL 464 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3d7f s VAL 464 Cb -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3d7f s VAL 464 CO 0.01 0.33 -0.16 -1.81 0.00 0.00 0.00 175.10 173.46 3d7f s ASP 465 N 0.27 2.38 0.22 3.32 1.01 -0.85 -1.76 116.67 121.25 3d7f s ASP 465 Ca -0.06 -0.42 -0.23 0.00 0.71 0.00 0.00 52.55 52.55 3d7f s ASP 465 Cb -0.11 -1.08 0.04 0.00 1.01 0.00 0.00 42.92 42.78 3d7f s ASP 465 CO 0.02 0.05 0.83 0.00 0.21 0.00 0.00 175.17 176.28 3d7f s THR 467 N -3.61 2.39 0.54 0.00 -1.32 -0.70 -4.45 115.64 108.49 3d7f s THR 467 Ca 0.11 0.29 0.31 0.00 -1.21 0.00 0.00 61.69 61.19 3d7f s THR 467 Cb -0.04 -3.14 0.48 0.00 -1.51 0.00 0.00 72.50 68.29 3d7f s THR 467 CO 0.04 -0.01 1.90 -0.65 -2.21 0.00 0.00 174.62 173.69 3d7f h PRO 468 N 1.57 0.01 0.00 7.08 0.11 -1.93 -0.83 132.00 138.01 3d7f h PRO 468 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d7f h PRO 468 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3d7f h PRO 468 CO 0.58 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.30 3d7f h LEU 469 N 0.01 0.00 -2.26 2.35 3.38 -1.90 -2.24 115.31 114.64 3d7f h LEU 469 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3d7f h LEU 469 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 3d7f h LEU 469 CO -0.01 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.75 3d7f n MET 470 N -3.08 2.27 -0.02 1.13 2.81 -0.32 -2.61 117.12 117.30 3d7f n MET 470 Ca -0.03 -2.08 -0.10 0.00 -1.81 0.00 0.00 57.70 53.68 3d7f n MET 470 Cb 0.08 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.11 3d7f n MET 470 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 3d7f h TYR 471 N 3.84 0.07 -0.46 2.03 0.05 -1.48 -0.88 116.97 120.14 3d7f h TYR 471 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 3d7f h TYR 471 Cb 0.88 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 3d7f h TYR 471 CO 0.20 0.03 0.13 1.03 -1.05 0.00 0.00 178.16 178.50 3d7f h SER 472 N 0.10 0.68 -0.65 3.88 0.87 -1.81 -0.11 113.55 116.50 3d7f h SER 472 Ca 0.06 -0.22 0.10 0.00 -1.23 0.00 0.00 61.79 60.50 3d7f h SER 472 Cb 0.04 -0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 61.75 3d7f h SER 472 CO -0.07 0.72 0.28 0.25 -0.53 0.00 0.00 176.83 177.47 3d7f h LEU 473 N 0.61 0.31 -0.36 2.23 5.85 -1.70 0.01 115.31 122.26 3d7f h LEU 473 Ca 0.15 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.85 3d7f h LEU 473 Cb 0.29 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3d7f h LEU 473 CO -0.00 0.18 -0.12 0.58 -0.34 0.00 0.00 178.44 178.74 3d7f h VAL 474 N 0.48 1.28 -0.18 1.05 2.07 -0.60 0.60 116.25 120.95 3d7f h VAL 474 Ca 0.33 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 3d7f h VAL 474 Cb 0.39 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3d7f h VAL 474 CO -0.30 0.40 0.10 0.45 0.02 0.00 0.00 177.57 178.23 3d7f h HIS 475 N 0.50 0.24 -0.53 1.57 3.86 -0.72 -1.17 115.15 118.91 3d7f h HIS 475 Ca 0.09 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 3d7f h HIS 475 Cb 0.64 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.01 3d7f h HIS 475 CO 0.05 0.23 0.01 -0.91 0.86 0.00 0.00 177.93 178.17 3d7f h ASN 476 N 0.18 0.91 -0.30 2.45 4.21 -0.83 -2.18 115.58 120.03 3d7f h ASN 476 Ca 0.06 -0.30 -0.06 0.00 1.21 0.00 0.00 56.30 57.21 3d7f h ASN 476 Cb 0.07 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 3d7f h ASN 476 CO -0.01 0.99 -0.03 0.25 -1.29 0.00 0.00 177.43 177.34 3d7f h LEU 477 N 0.81 0.54 -1.47 1.61 5.85 -0.73 -3.05 115.31 118.87 3d7f h LEU 477 Ca 0.15 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 3d7f h LEU 477 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 3d7f h LEU 477 CO 0.03 0.75 -0.24 0.71 -0.34 0.00 0.00 178.44 179.34 3d7f h THR 478 N 0.33 0.82 0.00 1.05 1.35 -1.09 -1.41 112.91 113.95 3d7f h THR 478 Ca 0.08 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3d7f h THR 478 Cb 0.49 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 3d7f h THR 478 CO 0.02 0.24 0.00 0.11 -0.25 0.00 0.00 175.52 175.64 3d7f h LYS 479 N 0.00 0.00 -0.01 4.72 1.57 -1.28 -1.30 116.57 120.27 3d7f h LYS 479 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d7f h LYS 479 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3d7f h LYS 479 CO 0.03 0.00 -0.67 0.39 -0.57 0.00 0.00 179.45 178.63 3d7f n GLU 480 N -2.91 0.60 -4.00 3.15 1.02 -0.55 -4.84 120.64 113.12 3d7f n GLU 480 Ca -0.00 -0.48 -0.30 0.00 -0.02 0.00 0.00 57.16 56.35 3d7f n GLU 480 Cb 0.21 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 3d7f n GLU 480 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d7f s LEU 481 N -2.73 4.04 0.25 -4.62 1.43 -1.11 -5.02 118.68 110.93 3d7f s LEU 481 Ca 0.14 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 3d7f s LEU 481 Cb 0.17 -2.68 -0.09 0.00 0.03 0.00 0.00 46.19 43.62 3d7f s LEU 481 CO 0.70 0.16 0.97 -0.54 0.23 0.00 0.00 176.35 177.87 3d7f s LYS 482 N -2.54 4.80 0.22 1.70 1.02 -1.26 -0.41 119.74 123.27 3d7f s LYS 482 Ca 0.32 1.55 -0.30 0.00 0.02 0.00 0.00 55.97 57.56 3d7f s LYS 482 Cb -0.12 -3.24 -0.09 0.00 -0.52 0.00 0.00 37.83 33.87 3d7f s LYS 482 CO 0.25 0.44 1.18 0.45 -0.92 0.00 0.00 175.35 176.75 3d7f s SER 483 N -1.14 7.11 0.00 2.83 0.15 -0.20 -4.27 113.70 118.18 3d7f s SER 483 Ca 0.42 2.28 0.28 0.00 0.70 0.00 0.00 55.95 59.63 3d7f s SER 483 Cb -0.27 -2.62 1.05 0.00 -1.71 0.00 0.00 66.02 62.48 3d7f s SER 483 CO 0.34 -0.32 1.75 -0.81 1.20 0.00 0.00 173.24 175.39 3d7f n PRO 484 N 2.02 1.51 -2.69 5.44 -0.04 -1.26 -4.73 135.00 135.24 3d7f n PRO 484 Ca 0.03 -0.85 -0.38 0.00 -0.04 0.00 0.00 63.50 62.26 3d7f n PRO 484 Cb 0.44 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 3d7f n PRO 484 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d7f s ASP 485 N -2.08 7.30 0.24 3.54 1.11 -1.26 -4.97 116.67 120.55 3d7f s ASP 485 Ca 0.36 1.96 -0.31 0.00 0.18 0.00 0.00 52.55 54.74 3d7f s ASP 485 Cb 0.21 -2.59 -0.12 0.00 1.07 0.00 0.00 42.92 41.49 3d7f s ASP 485 CO 0.36 -0.10 1.65 -1.61 1.18 0.00 0.00 175.17 176.66 3d7f s GLU 486 N -1.86 4.13 0.00 8.23 2.02 -1.26 -2.20 118.70 127.77 3d7f s GLU 486 Ca 0.49 2.57 0.00 0.00 0.02 0.00 0.00 54.97 58.05 3d7f s GLU 486 Cb -0.23 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.95 3d7f s GLU 486 CO 0.29 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.29 3d7f n GLY 487 N 3.14 1.20 0.48 -1.39 0.00 -1.26 -4.87 105.19 102.49 3d7f n GLY 487 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 3d7f n GLY 487 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3d7f n PHE 488 N -2.00 0.00 -1.68 1.61 3.72 -0.93 -5.03 117.46 113.15 3d7f n PHE 488 Ca 0.00 -1.22 -0.44 0.00 -0.05 0.00 0.00 57.45 55.74 3d7f n PHE 488 Cb 0.00 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 3d7f n PHE 488 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3d7f n GLU 489 N -1.08 2.12 -0.85 -1.08 4.71 -1.25 -0.92 120.64 122.29 3d7f n GLU 489 Ca 0.16 0.75 0.00 0.00 -0.01 0.00 0.00 57.16 58.07 3d7f n GLU 489 Cb 0.70 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.70 3d7f n GLU 489 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d7f n GLY 490 N 2.23 0.42 3.91 0.62 0.00 -1.26 -5.01 105.19 106.10 3d7f n GLY 490 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 3d7f n GLY 490 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d7f s LYS 491 N -0.66 3.20 0.64 1.61 -0.14 -0.10 -5.01 119.74 119.28 3d7f s LYS 491 Ca 0.00 -0.90 -0.13 0.00 -1.36 0.00 0.00 55.97 53.58 3d7f s LYS 491 Cb 0.00 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 3d7f s LYS 491 CO 0.00 0.40 1.05 -1.54 -0.76 0.00 0.00 175.35 174.50 3d7f s SER 492 N -3.93 5.70 0.31 2.83 1.04 -1.26 -1.04 113.70 117.36 3d7f s SER 492 Ca 0.34 1.67 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 3d7f s SER 492 Cb -0.08 -2.51 0.50 0.00 0.10 0.00 0.00 66.02 64.03 3d7f s SER 492 CO 0.27 -1.22 1.96 0.25 0.98 0.00 0.00 173.24 175.49 3d7f h LEU 493 N -0.12 0.85 -0.79 2.42 5.85 -0.65 -1.75 115.31 121.12 3d7f h LEU 493 Ca -0.45 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.30 3d7f h LEU 493 Cb 1.21 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 3d7f h LEU 493 CO 0.58 0.65 0.47 0.22 -0.34 0.00 0.00 178.44 180.01 3d7f h TYR 494 N 0.99 0.86 -0.25 1.25 3.20 -1.48 0.18 116.97 121.72 3d7f h TYR 494 Ca 0.26 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 3d7f h TYR 494 Cb -0.06 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 3d7f h TYR 494 CO 0.00 0.40 0.02 1.49 -1.64 0.00 0.00 178.16 178.43 3d7f h GLU 495 N 0.83 0.43 -0.30 1.82 4.81 -1.62 0.02 114.58 120.57 3d7f h GLU 495 Ca 0.36 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 3d7f h GLU 495 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3d7f h GLU 495 CO -0.20 0.58 0.03 0.66 -0.73 0.00 0.00 179.01 179.36 3d7f h SER 496 N 0.22 0.50 -0.25 1.04 4.64 -1.21 -1.44 113.55 117.05 3d7f h SER 496 Ca 0.07 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3d7f h SER 496 Cb 0.38 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3d7f h SER 496 CO 0.01 0.65 0.15 -0.25 -0.87 0.00 0.00 176.83 176.51 3d7f h TRP 497 N 0.33 0.33 -0.65 4.77 7.01 -0.94 -0.71 115.95 126.07 3d7f h TRP 497 Ca 0.09 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.02 3d7f h TRP 497 Cb 0.37 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 3d7f h TRP 497 CO 0.03 0.25 0.14 1.15 -2.79 0.00 0.00 178.44 177.21 3d7f h THR 498 N 0.31 1.25 -0.37 2.65 2.02 -0.94 0.30 112.91 118.13 3d7f h THR 498 Ca 0.09 -0.96 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 3d7f h THR 498 Cb 0.02 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3d7f h THR 498 CO -0.02 0.36 0.11 0.50 0.37 0.00 0.00 175.52 176.85 3d7f h LYS 499 N 0.99 0.58 0.00 6.66 3.64 -1.01 -2.94 116.57 124.49 3d7f h LYS 499 Ca 0.20 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 3d7f h LYS 499 Cb 0.38 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3d7f h LYS 499 CO 0.00 0.61 -0.72 0.87 -2.27 0.00 0.00 179.45 177.94 3d7f h LYS 500 N 0.45 0.00 -2.05 1.90 1.57 -0.90 -3.38 116.57 114.15 3d7f h LYS 500 Ca 0.12 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.34 3d7f h LYS 500 Cb 0.27 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.18 3d7f h LYS 500 CO -0.00 0.48 -0.98 0.45 -0.57 0.00 0.00 179.45 178.83 3d7f n SER 501 N -3.16 1.21 -4.77 0.86 2.88 0.10 -5.07 113.62 105.68 3d7f n SER 501 Ca -0.00 -2.93 -0.40 0.00 -1.33 0.00 0.00 58.87 54.21 3d7f n SER 501 Cb 0.77 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 63.58 3d7f n SER 501 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d7f s PRO 502 N -1.66 3.98 0.28 -1.46 0.04 -1.11 -0.63 135.00 134.42 3d7f s PRO 502 Ca 0.37 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 63.29 3d7f s PRO 502 Cb 0.18 -2.78 -0.13 0.00 0.04 0.00 0.00 34.50 31.82 3d7f s PRO 502 CO -0.08 -0.49 1.44 0.45 0.04 0.00 0.00 177.00 178.36 3d7f n SER 503 N 0.16 3.11 0.21 6.66 2.88 0.11 -4.16 113.62 122.58 3d7f n SER 503 Ca 0.03 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.82 3d7f n SER 503 Cb 0.43 -1.49 0.42 0.00 -0.75 0.00 0.00 64.21 62.82 3d7f n SER 503 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3d7f h PRO 504 N 4.03 0.00 0.03 -1.46 0.13 -1.91 -3.30 132.00 129.52 3d7f h PRO 504 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 3d7f h PRO 504 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 3d7f h PRO 504 CO 0.74 0.25 -1.97 -0.85 -0.23 0.00 0.00 178.00 175.94 3d7f n GLU 505 N -3.40 0.68 -4.66 0.86 0.00 -1.26 -4.99 120.64 107.86 3d7f n GLU 505 Ca 0.00 0.22 -0.25 0.00 0.00 0.00 0.00 57.16 57.13 3d7f n GLU 505 Cb 0.45 -1.70 -0.17 0.00 0.00 0.00 0.00 31.44 30.03 3d7f n GLU 505 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3d7f s PHE 506 N -2.56 1.57 0.26 -1.84 0.40 -1.24 -5.12 117.98 109.45 3d7f s PHE 506 Ca -0.13 -0.58 -0.29 0.00 -0.60 0.00 0.00 56.93 55.33 3d7f s PHE 506 Cb 0.07 -1.13 -0.09 0.00 0.51 0.00 0.00 43.02 42.38 3d7f s PHE 506 CO 0.79 -0.28 1.26 -1.12 0.70 0.00 0.00 175.22 176.57 3d7f s SER 507 N 0.58 6.94 0.00 1.36 0.01 -1.26 -3.20 113.70 118.13 3d7f s SER 507 Ca -0.14 2.47 0.00 0.00 1.31 0.00 0.00 55.95 59.59 3d7f s SER 507 Cb -0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.45 3d7f s SER 507 CO 0.04 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.86 3d7f n GLY 508 N 1.56 0.69 3.31 3.44 0.00 -1.26 -5.02 105.19 107.91 3d7f n GLY 508 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 3d7f n GLY 508 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d7f s MET 509 N -0.13 1.22 0.52 1.61 1.00 -1.19 -5.04 119.30 117.30 3d7f s MET 509 Ca 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 55.69 54.43 3d7f s MET 509 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 34.83 33.27 3d7f s MET 509 CO 0.00 0.36 0.88 -1.25 0.00 0.00 0.00 175.02 175.01 3d7f s PRO 510 N -1.86 3.60 0.15 2.03 0.04 -1.26 0.04 135.00 137.72 3d7f s PRO 510 Ca 0.08 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 3d7f s PRO 510 Cb -0.10 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 3d7f s PRO 510 CO 0.04 -0.32 1.27 0.50 0.04 0.00 0.00 177.00 178.53 3d7f s ARG 511 N -4.80 4.41 -0.06 4.56 3.52 0.19 -4.14 118.95 122.63 3d7f s ARG 511 Ca 0.51 1.94 0.01 0.00 -0.13 0.00 0.00 55.73 58.06 3d7f s ARG 511 Cb -0.11 -3.25 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 3d7f s ARG 511 CO 0.46 -0.25 -0.07 0.42 -0.81 0.00 0.00 175.30 175.06 3d7f s ILE 512 N 0.49 0.78 0.40 4.11 1.01 -1.26 -4.59 121.20 122.13 3d7f s ILE 512 Ca 0.58 -0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.02 3d7f s ILE 512 Cb -0.34 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 3d7f s ILE 512 CO 0.34 0.29 0.58 -0.44 0.00 0.00 0.00 174.94 175.71 3d7f s SER 513 N 1.07 5.91 0.61 3.58 0.01 -0.72 -4.93 113.70 119.23 3d7f s SER 513 Ca -0.08 0.11 -0.15 0.00 1.31 0.00 0.00 55.95 57.13 3d7f s SER 513 Cb -0.14 -1.45 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 3d7f s SER 513 CO -0.01 -0.57 1.07 -0.54 0.41 0.00 0.00 173.24 173.60 3d7f s LYS 514 N -4.39 3.22 0.19 12.44 1.02 -1.26 -2.07 119.74 128.89 3d7f s LYS 514 Ca 0.46 1.23 -0.30 0.00 0.02 0.00 0.00 55.97 57.39 3d7f s LYS 514 Cb -0.10 -2.02 -0.08 0.00 -0.52 0.00 0.00 37.83 35.12 3d7f s LYS 514 CO 0.35 -0.89 1.10 -0.51 -0.92 0.00 0.00 175.35 174.47 3d7f s LEU 515 N -4.59 4.50 0.00 3.17 1.43 -1.26 -4.65 118.68 117.28 3d7f s LEU 515 Ca 0.64 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.85 3d7f s LEU 515 Cb -0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.45 3d7f s LEU 515 CO 0.38 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.37 3d7f n GLY 516 N 1.94 0.49 0.00 -3.19 0.00 -1.26 -4.01 105.19 99.16 3d7f n GLY 516 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3d7f n GLY 516 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3d7f n SER 517 N 0.00 0.00 0.00 1.61 2.88 -0.53 -4.66 113.62 112.92 3d7f n SER 517 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3d7f n SER 517 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3d7f n SER 517 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d7f n GLY 518 N 0.00 0.49 3.68 0.46 0.00 -1.26 -4.32 105.19 104.24 3d7f n GLY 518 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3d7f n GLY 518 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d7f s ASN 519 N -2.82 0.16 0.00 1.61 3.84 -1.26 -5.06 114.94 111.40 3d7f s ASN 519 Ca 0.00 -1.08 0.19 0.00 0.21 0.00 0.00 52.86 52.18 3d7f s ASN 519 Cb 0.00 0.72 0.91 0.00 -0.55 0.00 0.00 41.25 42.33 3d7f s ASN 519 CO 0.00 -1.40 1.62 0.47 -2.79 0.00 0.00 177.10 175.00 3d7f n ASP 520 N -0.99 0.00 0.00 -4.21 8.00 -1.26 -2.00 116.55 116.10 3d7f n ASP 520 Ca -0.04 0.24 0.10 0.00 0.71 0.00 0.00 54.79 55.80 3d7f n ASP 520 Cb 0.61 -0.39 0.42 0.00 -0.02 0.00 0.00 41.12 41.74 3d7f n ASP 520 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 3d7f n PHE 521 N -1.39 0.03 -0.14 1.24 1.16 -1.26 -4.09 117.46 113.01 3d7f n PHE 521 Ca 0.07 0.01 -0.05 0.00 -1.87 0.00 0.00 57.45 55.61 3d7f n PHE 521 Cb 0.19 -0.52 0.04 0.00 -1.61 0.00 0.00 39.48 37.58 3d7f n PHE 521 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3d7f h GLU 522 N 0.00 0.38 -0.54 3.97 4.81 -1.76 -0.31 114.58 121.13 3d7f h GLU 522 Ca 0.00 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 3d7f h GLU 522 Cb 0.34 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3d7f h GLU 522 CO 0.00 0.25 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.22 3d7f h VAL 523 N 0.39 1.26 -0.34 0.32 3.04 -1.85 -0.52 116.25 118.55 3d7f h VAL 523 Ca 0.20 -1.20 -0.11 0.00 -1.01 0.00 0.00 66.70 64.59 3d7f h VAL 523 Cb 0.15 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 3d7f h VAL 523 CO -0.17 0.42 -0.20 -0.26 -1.01 0.00 0.00 177.57 176.35 3d7f h PHE 524 N 0.88 0.85 0.00 3.17 0.04 -1.60 -0.97 116.94 119.32 3d7f h PHE 524 Ca 0.15 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.70 3d7f h PHE 524 Cb 0.61 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3d7f h PHE 524 CO 0.04 0.95 -0.18 0.35 -0.60 0.00 0.00 178.31 178.87 3d7f h PHE 525 N 0.51 0.00 0.00 -0.55 3.57 -0.98 0.18 116.94 119.67 3d7f h PHE 525 Ca 0.07 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.42 3d7f h PHE 525 Cb 0.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 3d7f h PHE 525 CO 0.06 0.00 -0.71 1.96 -2.23 0.00 0.00 178.31 177.39 3d7f h GLN 526 N -0.88 0.00 0.01 1.11 7.50 -1.27 -1.38 115.11 120.20 3d7f h GLN 526 Ca 0.00 0.00 -0.25 0.00 0.50 0.00 0.00 58.65 58.90 3d7f h GLN 526 Cb 0.18 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.68 3d7f h GLN 526 CO 0.00 0.71 -1.39 -2.13 -1.50 0.00 0.00 178.83 174.53 3d7f n ARG 527 N -3.36 0.58 0.03 1.46 0.63 -1.07 -0.71 116.66 114.22 3d7f n ARG 527 Ca 0.01 0.54 0.11 0.00 -0.92 0.00 0.00 57.85 57.59 3d7f n ARG 527 Cb 0.79 -1.73 -0.07 0.00 0.45 0.00 0.00 32.46 31.90 3d7f n ARG 527 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3d7f n LEU 528 N -4.37 0.46 -1.28 6.15 4.77 -0.39 -4.67 117.00 117.68 3d7f n LEU 528 Ca -0.34 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 3d7f n LEU 528 Cb 0.71 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.78 3d7f n LEU 528 CO 0.19 -0.02 0.06 0.61 -1.33 0.00 0.00 177.39 176.90 3d7f n GLY 529 N 1.29 0.57 3.65 -0.72 0.00 -0.52 -4.82 105.19 104.63 3d7f n GLY 529 Ca -0.01 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 3d7f n GLY 529 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7f s ILE 530 N -3.07 5.16 0.06 -0.61 1.01 0.55 -2.22 121.20 122.09 3d7f s ILE 530 Ca 0.15 0.11 -0.36 0.00 0.00 0.00 0.00 60.65 60.54 3d7f s ILE 530 Cb -0.07 -3.38 -0.16 0.00 0.01 0.00 0.00 42.46 38.86 3d7f s ILE 530 CO 0.18 0.38 1.43 0.00 0.00 0.00 0.00 174.94 176.93 3d7f n ALA 531 N 4.06 -0.46 -2.16 9.38 0.00 -1.26 -4.06 120.51 126.02 3d7f n ALA 531 Ca -0.16 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 3d7f n ALA 531 Cb 0.52 -2.15 -0.10 0.00 0.00 0.00 0.00 19.45 17.72 3d7f n ALA 531 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3d7f s SER 532 N 0.90 0.99 0.23 0.00 0.01 -1.26 -0.82 113.70 113.75 3d7f s SER 532 Ca 0.85 -1.00 -0.20 0.00 1.31 0.00 0.00 55.95 56.90 3d7f s SER 532 Cb -0.91 0.12 0.03 0.00 0.21 0.00 0.00 66.02 65.47 3d7f s SER 532 CO 0.47 -0.49 0.64 -0.83 0.41 0.00 0.00 173.24 173.43 3d7f s GLY 533 N -3.00 -0.20 0.08 3.44 0.00 -0.38 -1.72 107.32 105.54 3d7f s GLY 533 Ca 0.11 -0.11 -0.13 0.00 0.00 0.00 0.00 44.72 44.59 3d7f s GLY 533 CO -0.06 -0.08 0.29 1.09 0.00 0.00 0.00 173.10 174.34 3d7f s ARG 534 N -3.87 0.89 -0.12 2.90 1.70 -0.17 -1.04 118.95 119.24 3d7f s ARG 534 Ca 0.09 -0.72 -0.22 0.00 -0.47 0.00 0.00 55.73 54.41 3d7f s ARG 534 Cb -0.03 0.38 0.05 0.00 -0.57 0.00 0.00 34.95 34.78 3d7f s ARG 534 CO -0.00 -0.30 0.55 0.00 -1.08 0.00 0.00 175.30 174.46 3d7f s ALA 535 N -3.34 -1.39 0.27 7.88 0.00 -1.26 -2.01 121.76 121.91 3d7f s ALA 535 Ca 0.01 1.26 -0.21 0.00 0.00 0.00 0.00 51.96 53.01 3d7f s ALA 535 Cb 0.02 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.72 3d7f s ALA 535 CO -0.08 -0.30 0.71 -0.98 0.00 0.00 0.00 175.76 175.11 3d7f s ARG 536 N -0.48 1.73 0.21 0.00 1.70 -0.43 -4.89 118.95 116.79 3d7f s ARG 536 Ca -0.06 -0.93 -0.21 0.00 -0.47 0.00 0.00 55.73 54.05 3d7f s ARG 536 Cb -0.03 0.61 -0.08 0.00 -0.57 0.00 0.00 34.95 34.87 3d7f s ARG 536 CO 0.04 -0.79 0.74 0.71 -1.08 0.00 0.00 175.30 174.92 3d7f s TYR 537 N -3.89 3.71 0.30 5.89 1.51 0.06 -0.35 117.35 124.58 3d7f s TYR 537 Ca 0.10 1.46 0.04 0.00 -1.01 0.00 0.00 57.07 57.66 3d7f s TYR 537 Cb -0.05 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 3d7f s TYR 537 CO 0.05 0.38 0.19 -0.08 -1.11 0.00 0.00 175.55 174.98 3d7f s THR 538 N -1.43 0.18 0.72 -0.71 -1.32 0.74 -0.29 115.64 113.53 3d7f s THR 538 Ca 0.41 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 58.85 3d7f s THR 538 Cb -0.18 -2.49 0.10 0.00 -1.51 0.00 0.00 72.50 68.42 3d7f s THR 538 CO 0.22 0.00 1.00 -1.59 -2.21 0.00 0.00 174.62 172.04 3d7f s LYS 539 N -3.75 1.83 -0.57 7.08 -2.85 -1.26 -0.69 119.74 119.53 3d7f s LYS 539 Ca 0.37 -0.75 -0.25 0.00 -1.00 0.00 0.00 55.97 54.34 3d7f s LYS 539 Cb 0.04 -2.26 0.04 0.00 -2.06 0.00 0.00 37.83 33.59 3d7f s LYS 539 CO 0.20 -1.38 1.01 1.21 0.10 0.00 0.00 175.35 176.48 3d7f s ASN 540 N -4.64 6.35 0.00 0.03 3.84 -1.26 -4.70 114.94 114.55 3d7f s ASN 540 Ca 0.64 -0.28 0.00 0.00 0.21 0.00 0.00 52.86 53.43 3d7f s ASN 540 Cb -0.07 -2.47 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 3d7f s ASN 540 CO 0.44 -1.31 0.53 0.79 -2.79 0.00 0.00 177.10 174.76 3d7f n TRP 541 N 7.75 0.00 -0.11 0.43 7.02 -1.26 -2.76 117.44 128.51 3d7f n TRP 541 Ca 0.03 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.29 3d7f n TRP 541 Cb 0.48 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.28 3d7f n TRP 541 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 3d7f n GLU 542 N -0.40 0.48 -0.03 -0.99 4.07 -1.26 -4.57 120.64 117.94 3d7f n GLU 542 Ca 0.00 0.19 -0.06 0.00 -0.06 0.00 0.00 57.16 57.23 3d7f n GLU 542 Cb 0.02 -1.32 0.13 0.00 -0.06 0.00 0.00 31.44 30.21 3d7f n GLU 542 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 3d7f h THR 543 N -0.65 1.27 0.00 6.31 1.35 -1.94 -3.56 112.91 115.69 3d7f h THR 543 Ca -0.55 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 3d7f h THR 543 Cb 1.54 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 3d7f h THR 543 CO -0.29 0.44 0.00 0.59 -0.25 0.00 0.00 175.52 176.01 3d7f n ASN 544 N -4.10 0.00 0.00 5.36 3.02 -1.19 -5.05 115.26 113.31 3d7f n ASN 544 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3d7f n ASN 544 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 3d7f n ASN 544 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d7f n GLY 548 N 5.00 -0.80 3.39 7.41 0.00 -1.26 -4.77 105.19 114.15 3d7f n GLY 548 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3d7f n GLY 548 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d7f s TYR 549 N 0.00 2.35 0.41 1.61 -0.85 -1.26 -5.02 117.35 114.60 3d7f s TYR 549 Ca 0.00 -0.37 0.09 0.00 -0.52 0.00 0.00 57.07 56.27 3d7f s TYR 549 Cb 0.00 -1.33 0.89 0.00 0.38 0.00 0.00 41.96 41.90 3d7f s TYR 549 CO 0.00 0.26 2.02 -1.35 -1.52 0.00 0.00 175.55 174.95 3d7f h PRO 550 N 4.27 0.54 -0.44 -3.49 0.11 -1.84 -2.47 132.00 128.66 3d7f h PRO 550 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3d7f h PRO 550 Cb 1.16 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3d7f h PRO 550 CO 0.42 0.35 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 3d7f n LEU 551 N -4.47 2.46 -4.70 2.35 4.77 -1.26 -4.53 117.00 111.62 3d7f n LEU 551 Ca 0.07 -1.21 -0.63 0.00 -0.03 0.00 0.00 56.01 54.20 3d7f n LEU 551 Cb 0.18 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 3d7f n LEU 551 CO 0.35 0.61 1.12 0.00 -1.33 0.00 0.00 177.39 178.13 3d7f n TYR 552 N 0.84 1.70 -1.47 -1.77 9.36 -0.93 -1.69 117.16 123.21 3d7f n TYR 552 Ca 0.16 0.92 -0.16 0.00 3.32 0.00 0.00 57.90 62.14 3d7f n TYR 552 Cb 0.39 -2.29 -0.07 0.00 -0.63 0.00 0.00 39.34 36.75 3d7f n TYR 552 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3d7f n HIS 553 N 4.03 0.00 -3.70 2.98 8.25 -1.26 -4.58 115.22 120.93 3d7f n HIS 553 Ca 0.28 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.54 3d7f n HIS 553 Cb 0.03 -2.95 -0.02 0.00 1.12 0.00 0.00 29.99 28.17 3d7f n HIS 553 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d7f s SER 554 N -2.71 5.97 0.60 0.41 0.15 -0.68 -1.78 113.70 115.66 3d7f s SER 554 Ca 0.00 -0.15 0.40 0.00 0.70 0.00 0.00 55.95 56.90 3d7f s SER 554 Cb 0.00 -1.41 2.16 0.00 -1.71 0.00 0.00 66.02 65.06 3d7f s SER 554 CO 0.00 -0.29 2.23 1.62 1.20 0.00 0.00 173.24 178.00 3d7f h VAL 555 N 1.06 0.00 -0.00 4.45 3.04 -1.86 -2.59 116.25 120.35 3d7f h VAL 555 Ca -0.48 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 3d7f h VAL 555 Cb 1.25 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 3d7f h VAL 555 CO 0.56 0.00 -0.08 -1.22 -1.01 0.00 0.00 177.57 175.82 3d7f n TYR 556 N -2.92 0.00 -2.45 3.17 4.01 -1.26 -4.60 117.16 113.11 3d7f n TYR 556 Ca -0.03 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 3d7f n TYR 556 Cb 0.07 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 38.85 3d7f n TYR 556 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3d7f s GLU 557 N -2.52 3.29 0.35 -0.72 2.12 -0.98 -4.68 118.70 115.57 3d7f s GLU 557 Ca 0.28 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 54.94 3d7f s GLU 557 Cb 0.20 -5.01 -0.05 0.00 0.26 0.00 0.00 34.13 29.52 3d7f s GLU 557 CO 0.48 -2.41 0.07 0.95 -0.54 0.00 0.00 175.26 173.81 3d7f s THR 558 N 6.16 1.07 0.29 -1.70 -4.23 -1.26 -1.61 115.64 114.36 3d7f s THR 558 Ca 0.49 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 3d7f s THR 558 Cb -0.03 -2.69 0.28 0.00 1.34 0.00 0.00 72.50 71.40 3d7f s THR 558 CO -0.02 0.00 1.87 0.22 -0.54 0.00 0.00 174.62 176.15 3d7f h TYR 559 N 2.02 1.10 -0.22 3.99 3.20 -1.86 -2.22 116.97 122.98 3d7f h TYR 559 Ca -0.40 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.39 3d7f h TYR 559 Cb 1.25 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 3d7f h TYR 559 CO 0.79 0.50 -0.32 0.93 -1.64 0.00 0.00 178.16 178.42 3d7f h GLU 560 N 1.01 0.46 -0.56 1.82 3.07 -1.95 -0.71 114.58 117.72 3d7f h GLU 560 Ca 0.45 -0.19 0.09 0.00 -0.50 0.00 0.00 59.36 59.21 3d7f h GLU 560 Cb 0.37 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 3d7f h GLU 560 CO -0.21 0.72 0.17 1.25 -1.40 0.00 0.00 179.01 179.55 3d7f h LEU 561 N 0.39 0.12 0.03 1.33 5.85 -1.68 -0.84 115.31 120.52 3d7f h LEU 561 Ca 0.05 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3d7f h LEU 561 Cb 0.75 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.87 3d7f h LEU 561 CO 0.06 0.08 -0.01 0.58 -0.34 0.00 0.00 178.44 178.81 3d7f h VAL 562 N 0.33 1.36 -0.24 1.05 2.07 -1.21 -2.09 116.25 117.52 3d7f h VAL 562 Ca 0.28 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 3d7f h VAL 562 Cb 0.36 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3d7f h VAL 562 CO -0.32 0.33 -0.04 -0.08 0.02 0.00 0.00 177.57 177.48 3d7f h GLU 563 N -0.61 0.37 0.10 1.57 4.22 -1.12 0.60 114.58 119.70 3d7f h GLU 563 Ca -0.00 -0.07 -0.36 0.00 0.08 0.00 0.00 59.36 59.01 3d7f h GLU 563 Cb 0.57 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3d7f h GLU 563 CO 0.01 0.43 -1.99 1.63 -2.18 0.00 0.00 179.01 176.91 3d7f n LYS 564 N -4.30 0.73 -0.02 1.92 5.02 -0.33 -3.45 118.16 117.74 3d7f n LYS 564 Ca 0.00 0.26 -0.02 0.00 -2.02 0.00 0.00 58.31 56.54 3d7f n LYS 564 Cb 0.23 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 3d7f n LYS 564 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3d7f n PHE 565 N -3.39 0.00 -0.12 2.13 3.72 -0.80 -4.81 117.46 114.19 3d7f n PHE 565 Ca -0.30 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.85 3d7f n PHE 565 Cb 1.05 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 39.33 3d7f n PHE 565 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3d7f n TYR 566 N -2.16 0.33 -2.89 1.38 4.02 -0.65 -4.91 117.16 112.28 3d7f n TYR 566 Ca -0.05 0.12 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 3d7f n TYR 566 Cb 0.60 -1.04 0.03 0.00 -0.02 0.00 0.00 39.34 38.91 3d7f n TYR 566 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3d7f n ASP 567 N -4.02 -1.53 0.06 7.72 2.03 0.11 -4.77 116.55 116.15 3d7f n ASP 567 Ca -0.46 -3.31 0.08 0.00 0.52 0.00 0.00 54.79 51.62 3d7f n ASP 567 Cb 0.88 1.04 0.53 0.00 -0.72 0.00 0.00 41.12 42.85 3d7f n ASP 567 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3d7f h PRO 568 N 3.44 0.30 -0.01 -0.67 0.10 -1.70 -0.47 132.00 133.00 3d7f h PRO 568 Ca -0.05 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.03 3d7f h PRO 568 Cb 1.02 -0.07 0.00 0.00 0.10 0.00 0.00 31.00 32.05 3d7f h PRO 568 CO 0.31 0.20 -0.29 -1.33 0.10 0.00 0.00 178.00 176.99 3d7f n MET 569 N -4.49 0.74 -1.78 1.05 2.81 -1.26 -4.94 117.12 109.26 3d7f n MET 569 Ca 0.03 -0.43 -0.20 0.00 -1.81 0.00 0.00 57.70 55.29 3d7f n MET 569 Cb 0.18 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.13 3d7f n MET 569 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 3d7f n PHE 570 N -0.75 -0.23 0.08 2.03 3.72 -0.19 -4.84 117.46 117.29 3d7f n PHE 570 Ca 0.11 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.43 3d7f n PHE 570 Cb 0.35 -3.51 0.00 0.00 -0.94 0.00 0.00 39.48 35.38 3d7f n PHE 570 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3d7f h LYS 571 N 0.00 0.21 -0.19 -1.08 2.10 -1.92 -1.21 116.57 114.47 3d7f h LYS 571 Ca -0.43 -0.22 -0.20 0.00 -2.00 0.00 0.00 60.65 57.80 3d7f h LYS 571 Cb 1.33 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 3d7f h LYS 571 CO 0.60 0.94 -0.68 1.88 -2.00 0.00 0.00 179.45 180.19 3d7f h TYR 572 N 0.12 0.98 -0.44 0.07 0.05 -1.92 -1.29 116.97 114.54 3d7f h TYR 572 Ca -0.04 -0.40 0.04 0.00 0.05 0.00 0.00 58.73 58.38 3d7f h TYR 572 Cb 1.47 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 39.01 3d7f h TYR 572 CO 0.03 1.21 0.21 0.45 -1.05 0.00 0.00 178.16 179.01 3d7f h HIS 573 N 0.54 0.39 -0.79 4.88 3.86 -1.89 0.01 115.15 122.16 3d7f h HIS 573 Ca -0.02 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 3d7f h HIS 573 Cb 1.28 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 29.60 3d7f h HIS 573 CO 0.07 0.19 0.42 1.25 0.86 0.00 0.00 177.93 180.72 3d7f h LEU 574 N 0.43 0.99 -0.41 2.43 5.85 -1.08 0.66 115.31 124.18 3d7f h LEU 574 Ca 0.19 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3d7f h LEU 574 Cb 0.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 3d7f h LEU 574 CO -0.14 0.82 0.25 0.74 -0.34 0.00 0.00 178.44 179.77 3d7f h THR 575 N 1.09 1.12 -0.44 1.05 2.02 -0.87 0.00 112.91 116.89 3d7f h THR 575 Ca 0.27 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 3d7f h THR 575 Cb 0.05 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 3d7f h THR 575 CO -0.04 0.12 0.02 0.58 0.37 0.00 0.00 175.52 176.57 3d7f h VAL 576 N 0.54 1.22 -0.70 3.16 2.07 -0.64 -1.08 116.25 120.82 3d7f h VAL 576 Ca 0.15 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 3d7f h VAL 576 Cb -0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3d7f h VAL 576 CO -0.03 0.31 0.29 0.00 0.02 0.00 0.00 177.57 178.16 3d7f h ALA 577 N 1.36 0.91 -0.87 1.67 0.00 -0.23 1.00 119.26 123.10 3d7f h ALA 577 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3d7f h ALA 577 Cb 0.38 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3d7f h ALA 577 CO 0.01 0.52 0.54 1.96 0.00 0.00 0.00 179.25 182.28 3d7f h GLN 578 N 1.00 1.16 0.22 0.00 4.20 -0.45 0.27 115.11 121.52 3d7f h GLN 578 Ca 0.23 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 3d7f h GLN 578 Cb 0.20 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3d7f h GLN 578 CO -0.02 0.80 -0.11 0.28 -0.67 0.00 0.00 178.83 179.11 3d7f h VAL 579 N 1.19 0.75 -0.30 -0.54 2.07 -0.85 0.36 116.25 118.93 3d7f h VAL 579 Ca 0.31 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 3d7f h VAL 579 Cb -0.08 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3d7f h VAL 579 CO -0.06 0.17 0.15 0.03 0.02 0.00 0.00 177.57 177.88 3d7f h ARG 580 N -0.84 0.42 -0.26 1.57 3.08 -0.80 -1.01 114.38 116.54 3d7f h ARG 580 Ca -0.03 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 3d7f h ARG 580 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3d7f h ARG 580 CO 0.05 0.38 -0.48 0.78 -1.07 0.00 0.00 179.97 179.63 3d7f h GLY 581 N 0.36 0.75 1.01 0.04 0.00 -0.54 -1.82 103.07 102.87 3d7f h GLY 581 Ca 0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.58 3d7f h GLY 581 CO -0.02 0.74 0.26 -1.33 0.00 0.00 0.00 176.54 176.19 3d7f h GLY 582 N 0.94 1.04 0.95 4.60 0.00 -0.79 0.25 103.07 110.05 3d7f h GLY 582 Ca 0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 3d7f h GLY 582 CO 0.10 0.54 0.13 -0.33 0.00 0.00 0.00 176.54 176.97 3d7f h MET 583 N 0.91 0.33 -0.56 4.80 2.07 -1.01 -1.10 114.93 120.37 3d7f h MET 583 Ca 0.22 -0.04 0.02 0.00 -2.07 0.00 0.00 59.70 57.83 3d7f h MET 583 Cb 0.21 -0.06 -0.04 0.00 -1.87 0.00 0.00 31.60 29.84 3d7f h MET 583 CO -0.02 0.30 0.34 0.28 1.07 0.00 0.00 176.91 178.89 3d7f h VAL 584 N 0.27 1.07 -0.02 -2.22 2.07 -1.00 -0.31 116.25 116.12 3d7f h VAL 584 Ca 0.08 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.39 3d7f h VAL 584 Cb 0.07 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 3d7f h VAL 584 CO -0.01 0.12 -0.14 0.15 0.02 0.00 0.00 177.57 177.71 3d7f h PHE 585 N 0.68 -0.37 -0.24 1.57 3.57 -0.16 -0.31 116.94 121.68 3d7f h PHE 585 Ca 0.22 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3d7f h PHE 585 Cb 0.01 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3d7f h PHE 585 CO -0.06 -0.21 0.10 0.93 -2.23 0.00 0.00 178.31 176.84 3d7f h GLU 586 N -0.23 0.37 -0.84 1.11 4.39 -0.98 -0.18 114.58 118.21 3d7f h GLU 586 Ca 0.06 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.73 3d7f h GLU 586 Cb 0.31 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 3d7f h GLU 586 CO -0.16 0.41 0.55 -0.07 -1.16 0.00 0.00 179.01 178.59 3d7f h LEU 587 N 0.24 0.87 0.00 1.33 3.38 -0.84 -0.87 115.31 119.42 3d7f h LEU 587 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3d7f h LEU 587 Cb 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3d7f h LEU 587 CO -0.01 0.59 -0.59 0.00 0.09 0.00 0.00 178.44 178.52 3d7f h ALA 588 N 1.52 0.63 0.00 1.53 0.00 -0.82 -3.41 119.26 118.71 3d7f h ALA 588 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3d7f h ALA 588 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3d7f h ALA 588 CO -0.11 0.00 -0.95 0.09 0.00 0.00 0.00 179.25 178.28 3d7f n ASN 589 N -2.26 4.74 -4.77 0.00 3.02 -0.10 -0.28 115.26 115.61 3d7f n ASN 589 Ca 0.03 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.17 3d7f n ASN 589 Cb 0.46 0.67 -0.01 0.00 -0.61 0.00 0.00 39.78 40.29 3d7f n ASN 589 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3d7f s SER 590 N -2.50 6.37 0.04 6.41 0.15 -0.37 -4.70 113.70 119.10 3d7f s SER 590 Ca 0.00 3.01 -0.25 0.00 0.70 0.00 0.00 55.95 59.41 3d7f s SER 590 Cb 0.00 -2.66 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 3d7f s SER 590 CO 0.00 -0.87 1.50 0.40 1.20 0.00 0.00 173.24 175.46 3d7f h ILE 591 N 3.09 1.09 -3.30 6.45 1.08 -1.96 -3.39 117.51 120.57 3d7f h ILE 591 Ca -0.50 -0.51 -0.58 0.00 -0.39 0.00 0.00 64.86 62.88 3d7f h ILE 591 Cb 1.23 1.42 -0.08 0.00 -3.07 0.00 0.00 36.82 36.32 3d7f h ILE 591 CO 0.68 0.13 -0.20 -0.69 -0.69 0.00 0.00 178.15 177.38 3d7f s VAL 592 N -5.26 5.22 0.27 1.67 1.01 -1.26 -5.01 120.40 117.02 3d7f s VAL 592 Ca -0.14 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 3d7f s VAL 592 Cb 0.04 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.53 3d7f s VAL 592 CO 0.65 0.36 1.21 0.18 0.00 0.00 0.00 175.10 177.51 3d7f n LEU 593 N 3.52 2.52 -3.29 3.92 4.77 -1.26 -4.82 117.00 122.36 3d7f n LEU 593 Ca -0.09 1.17 -0.38 0.00 -0.03 0.00 0.00 56.01 56.68 3d7f n LEU 593 Cb 0.52 -1.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 3d7f n LEU 593 CO 0.42 -0.92 2.61 -0.81 -1.33 0.00 0.00 177.39 177.36 3d7f n PRO 594 N 1.23 4.06 -4.95 3.23 -0.04 -1.26 -4.86 135.00 132.42 3d7f n PRO 594 Ca 0.10 -2.90 -0.32 0.00 -0.04 0.00 0.00 63.50 60.33 3d7f n PRO 594 Cb 0.31 -2.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.02 3d7f n PRO 594 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3d7f s PHE 595 N -0.13 2.65 -0.37 0.54 0.08 -1.26 -4.35 117.98 115.14 3d7f s PHE 595 Ca 0.60 -0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.38 3d7f s PHE 595 Cb 0.20 -1.63 0.10 0.00 -0.57 0.00 0.00 43.02 41.12 3d7f s PHE 595 CO -0.09 0.11 0.13 0.34 -0.10 0.00 0.00 175.22 175.61 3d7f s ASP 596 N -0.60 5.06 0.61 1.36 -1.08 -1.07 -4.97 116.67 115.98 3d7f s ASP 596 Ca 0.09 -1.97 0.34 0.00 -0.52 0.00 0.00 52.55 50.49 3d7f s ASP 596 Cb -0.11 -1.75 2.01 0.00 -1.46 0.00 0.00 42.92 41.60 3d7f s ASP 596 CO 0.01 -0.46 2.29 0.00 0.52 0.00 0.00 175.17 177.53 3d7f h ARG 598 N 0.00 0.00 -0.03 0.00 3.08 -1.93 -1.85 114.38 113.64 3d7f h ARG 598 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3d7f h ARG 598 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3d7f h ARG 598 CO 0.00 0.20 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.33 3d7f h ASP 599 N 0.00 0.06 -0.16 7.04 3.32 -1.64 -2.17 116.42 122.87 3d7f h ASP 599 Ca -0.00 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 3d7f h ASP 599 Cb 0.44 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3d7f h ASP 599 CO 0.03 0.40 -0.29 0.22 -1.72 0.00 0.00 179.24 177.87 3d7f h TYR 600 N 0.05 0.74 -0.84 4.55 5.03 -1.46 -2.83 116.97 122.22 3d7f h TYR 600 Ca 0.01 -0.18 -0.01 0.00 2.58 0.00 0.00 58.73 61.13 3d7f h TYR 600 Cb 0.62 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.69 3d7f h TYR 600 CO 0.00 0.87 0.50 0.00 -1.32 0.00 0.00 178.16 178.20 3d7f h ALA 601 N 1.12 1.30 -0.36 1.82 0.00 -1.22 -0.34 119.26 121.58 3d7f h ALA 601 Ca 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3d7f h ALA 601 Cb 0.78 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3d7f h ALA 601 CO 0.06 0.60 0.03 0.28 0.00 0.00 0.00 179.25 180.22 3d7f h VAL 602 N 1.15 1.25 -0.04 0.00 2.07 -1.36 -2.68 116.25 116.64 3d7f h VAL 602 Ca 0.30 -0.92 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 3d7f h VAL 602 Cb -0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3d7f h VAL 602 CO -0.05 0.31 -0.71 0.58 0.02 0.00 0.00 177.57 177.71 3d7f h VAL 603 N 0.44 1.43 -0.65 2.57 2.07 -1.22 -2.68 116.25 118.21 3d7f h VAL 603 Ca 0.11 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 3d7f h VAL 603 Cb 0.41 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3d7f h VAL 603 CO 0.01 0.65 0.31 -0.07 0.02 0.00 0.00 177.57 178.50 3d7f h LEU 604 N 0.15 0.83 -0.45 2.57 3.38 -0.98 0.75 115.31 121.55 3d7f h LEU 604 Ca -0.02 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 3d7f h LEU 604 Cb 1.26 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3d7f h LEU 604 CO 0.11 0.70 0.07 -0.09 0.09 0.00 0.00 178.44 179.32 3d7f h ARG 605 N 0.91 0.75 -0.45 1.13 9.65 -1.22 0.69 114.38 125.85 3d7f h ARG 605 Ca 0.23 -0.20 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 3d7f h ARG 605 Cb 0.10 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 3d7f h ARG 605 CO -0.03 0.77 0.13 0.87 2.80 0.00 0.00 179.97 184.52 3d7f h LYS 606 N 0.62 0.28 -0.26 0.20 1.79 -1.03 0.25 116.57 118.42 3d7f h LYS 606 Ca 0.14 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.47 3d7f h LYS 606 Cb 0.39 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 3d7f h LYS 606 CO 0.01 0.19 -0.34 1.88 -1.08 0.00 0.00 179.45 180.11 3d7f h TYR 607 N 0.29 0.64 -0.31 -1.35 0.05 -0.67 -0.99 116.97 114.64 3d7f h TYR 607 Ca 0.21 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 3d7f h TYR 607 Cb 0.23 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.81 3d7f h TYR 607 CO -0.18 0.82 0.15 0.00 -1.05 0.00 0.00 178.16 177.91 3d7f h ALA 608 N 1.16 0.40 -0.87 3.88 0.00 -0.55 -0.87 119.26 122.41 3d7f h ALA 608 Ca 0.05 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3d7f h ALA 608 Cb 0.81 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3d7f h ALA 608 CO 0.07 -0.04 0.52 -0.44 0.00 0.00 0.00 179.25 179.36 3d7f h ASP 609 N 0.36 0.78 -0.10 0.00 3.32 -0.73 -0.86 116.42 119.20 3d7f h ASP 609 Ca 0.11 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3d7f h ASP 609 Cb 0.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 3d7f h ASP 609 CO -0.01 0.46 0.00 0.50 -1.72 0.00 0.00 179.24 178.48 3d7f h LYS 610 N 0.90 0.17 -0.14 3.56 3.64 -0.88 -0.33 116.57 123.48 3d7f h LYS 610 Ca 0.40 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.61 3d7f h LYS 610 Cb 0.30 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3d7f h LYS 610 CO -0.22 0.41 -0.46 0.97 -2.27 0.00 0.00 179.45 177.88 3d7f h ILE 611 N -0.10 1.33 -0.84 2.00 6.09 -1.02 -1.92 117.51 123.04 3d7f h ILE 611 Ca 0.03 -1.66 -0.02 0.00 -1.37 0.00 0.00 64.86 61.84 3d7f h ILE 611 Cb 0.33 1.73 -0.04 0.00 0.47 0.00 0.00 36.82 39.31 3d7f h ILE 611 CO 0.00 0.50 0.45 0.22 -3.07 0.00 0.00 178.15 176.25 3d7f h TYR 612 N 0.28 1.18 -0.47 2.19 3.20 -1.05 -1.80 116.97 120.50 3d7f h TYR 612 Ca 0.02 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3d7f h TYR 612 Cb 0.92 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 3d7f h TYR 612 CO 0.02 0.83 0.11 0.66 -1.64 0.00 0.00 178.16 178.14 3d7f h SER 613 N 1.18 0.65 -0.46 -2.11 4.64 -0.65 -0.32 113.55 116.48 3d7f h SER 613 Ca 0.30 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 3d7f h SER 613 Cb 0.06 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 3d7f h SER 613 CO -0.04 0.65 0.14 0.40 -0.87 0.00 0.00 176.83 177.11 3d7f h ILE 614 N 0.68 1.23 -0.52 0.95 2.04 -0.91 -3.08 117.51 117.90 3d7f h ILE 614 Ca 0.15 -0.76 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 3d7f h ILE 614 Cb 0.27 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3d7f h ILE 614 CO -0.00 0.27 0.06 -1.28 0.00 0.00 0.00 178.15 177.20 3d7f h SER 615 N 0.61 0.79 0.08 1.72 0.87 -0.49 -2.82 113.55 114.31 3d7f h SER 615 Ca 0.15 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3d7f h SER 615 Cb 0.28 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3d7f h SER 615 CO -0.00 0.82 0.00 0.23 -0.53 0.00 0.00 176.83 177.34 3d7f n MET 616 N -4.24 0.37 0.00 2.24 2.81 -0.21 -0.91 117.12 117.18 3d7f n MET 616 Ca 0.03 0.05 0.08 0.00 -1.81 0.00 0.00 57.70 56.05 3d7f n MET 616 Cb 0.27 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 31.64 3d7f n MET 616 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3d7f n LYS 617 N -1.09 0.04 -2.94 0.03 4.76 -1.06 -3.86 118.16 114.04 3d7f n LYS 617 Ca 0.09 0.20 -0.23 0.00 -2.87 0.00 0.00 58.31 55.51 3d7f n LYS 617 Cb 0.07 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 3d7f n LYS 617 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3d7f n HIS 618 N -1.46 2.63 -0.02 2.13 8.25 -0.09 -4.94 115.22 121.71 3d7f n HIS 618 Ca 0.05 -3.77 0.01 0.00 -0.26 0.00 0.00 57.72 53.75 3d7f n HIS 618 Cb 0.18 -0.41 0.32 0.00 1.12 0.00 0.00 29.99 31.20 3d7f n HIS 618 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3d7f h PRO 619 N 2.94 0.58 -0.54 -0.41 0.13 -1.77 -1.75 132.00 131.18 3d7f h PRO 619 Ca 0.13 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 3d7f h PRO 619 Cb 0.73 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 3d7f h PRO 619 CO 0.71 0.51 0.16 0.37 -0.23 0.00 0.00 178.00 179.52 3d7f h GLN 620 N 0.57 0.85 -0.21 0.86 5.75 -1.94 -1.60 115.11 119.40 3d7f h GLN 620 Ca 0.14 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.33 3d7f h GLN 620 Cb 0.18 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 3d7f h GLN 620 CO -0.01 0.78 -0.36 0.93 -2.65 0.00 0.00 178.83 177.53 3d7f h GLU 621 N 0.76 0.45 -0.28 1.69 3.07 -1.84 -0.90 114.58 117.53 3d7f h GLU 621 Ca 0.17 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 3d7f h GLU 621 Cb 0.29 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 3d7f h GLU 621 CO -0.00 0.75 -0.12 0.52 -1.40 0.00 0.00 179.01 178.75 3d7f h MET 622 N 0.38 0.47 0.10 2.33 2.86 -1.01 -0.23 114.93 119.82 3d7f h MET 622 Ca 0.04 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3d7f h MET 622 Cb 0.81 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3d7f h MET 622 CO 0.07 0.59 -0.05 0.87 1.06 0.00 0.00 176.91 179.45 3d7f h LYS 623 N 0.44 -0.12 -0.54 1.72 1.57 -0.95 0.44 116.57 119.12 3d7f h LYS 623 Ca 0.08 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3d7f h LYS 623 Cb 0.47 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3d7f h LYS 623 CO 0.03 0.21 0.35 1.15 -0.57 0.00 0.00 179.45 180.62 3d7f h THR 624 N -0.47 1.11 -0.66 -0.16 2.02 -0.98 -2.88 112.91 110.90 3d7f h THR 624 Ca -0.01 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3d7f h THR 624 Cb 0.39 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3d7f h THR 624 CO 0.02 0.13 0.00 -1.22 0.37 0.00 0.00 175.52 174.82 3d7f n TYR 625 N -4.73 1.02 -3.63 3.16 4.01 -0.12 -4.97 117.16 111.90 3d7f n TYR 625 Ca 0.04 -0.53 -0.22 0.00 -0.16 0.00 0.00 57.90 57.03 3d7f n TYR 625 Cb 0.04 -0.06 0.04 0.00 -0.31 0.00 0.00 39.34 39.05 3d7f n TYR 625 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3d7f n SER 626 N 1.36 -2.36 -4.52 7.72 2.88 -0.53 -4.90 113.62 113.28 3d7f n SER 626 Ca 0.23 -0.82 -0.43 0.00 -1.33 0.00 0.00 58.87 56.52 3d7f n SER 626 Cb 0.66 -4.16 -0.04 0.00 -0.75 0.00 0.00 64.21 59.92 3d7f n SER 626 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3d7f s VAL 627 N -3.59 4.46 -0.08 2.46 1.01 0.03 -5.01 120.40 119.68 3d7f s VAL 627 Ca 0.11 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.35 3d7f s VAL 627 Cb -0.03 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 3d7f s VAL 627 CO 0.81 -1.03 -0.11 -0.55 0.00 0.00 0.00 175.10 174.21 3d7f s SER 628 N 2.73 4.23 0.00 3.32 0.15 -1.26 -4.87 113.70 118.00 3d7f s SER 628 Ca 0.29 -0.18 0.20 0.00 0.70 0.00 0.00 55.95 56.96 3d7f s SER 628 Cb -0.13 -1.20 0.57 0.00 -1.71 0.00 0.00 66.02 63.55 3d7f s SER 628 CO 0.19 0.29 1.46 0.49 1.20 0.00 0.00 173.24 176.87 3d7f n PHE 629 N 2.70 0.39 -0.36 3.44 3.72 -1.26 -4.56 117.46 121.54 3d7f n PHE 629 Ca -0.18 -0.20 0.07 0.00 -0.05 0.00 0.00 57.45 57.10 3d7f n PHE 629 Cb 0.53 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.30 3d7f n PHE 629 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3d7f h ASP 630 N 3.13 0.90 0.04 4.37 3.32 -2.00 -1.16 116.42 125.02 3d7f h ASP 630 Ca 0.00 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 3d7f h ASP 630 Cb 0.69 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3d7f h ASP 630 CO 0.00 0.47 -0.32 0.77 -1.72 0.00 0.00 179.24 178.44 3d7f h SER 631 N 0.96 0.42 -0.38 6.45 4.64 -1.96 -0.58 113.55 123.10 3d7f h SER 631 Ca 0.49 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 3d7f h SER 631 Cb 0.50 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3d7f h SER 631 CO -0.27 0.72 -0.23 0.25 -0.87 0.00 0.00 176.83 176.43 3d7f h LEU 632 N 0.35 0.85 -0.73 5.97 5.85 -1.52 -1.16 115.31 124.92 3d7f h LEU 632 Ca 0.04 -0.42 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 3d7f h LEU 632 Cb 0.74 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3d7f h LEU 632 CO 0.06 1.09 -0.25 -0.26 -0.34 0.00 0.00 178.44 178.73 3d7f h PHE 633 N 0.62 0.80 -0.53 1.25 0.04 -1.27 -1.21 116.94 116.63 3d7f h PHE 633 Ca 0.08 -0.19 0.05 0.00 2.80 0.00 0.00 57.97 60.71 3d7f h PHE 633 Cb 0.79 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.71 3d7f h PHE 633 CO 0.06 0.88 0.27 1.03 -0.60 0.00 0.00 178.31 179.95 3d7f h SER 634 N 0.61 0.39 -0.64 2.17 0.87 -1.00 0.73 113.55 116.67 3d7f h SER 634 Ca 0.08 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 3d7f h SER 634 Cb 0.75 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 3d7f h SER 634 CO 0.06 0.27 0.19 0.00 -0.53 0.00 0.00 176.83 176.82 3d7f h ALA 635 N 1.29 1.08 -0.34 6.23 0.00 -0.80 0.04 119.26 126.77 3d7f h ALA 635 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 3d7f h ALA 635 Cb 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3d7f h ALA 635 CO -0.17 0.62 -0.46 0.28 0.00 0.00 0.00 179.25 179.52 3d7f h VAL 636 N 0.99 1.27 -0.42 0.00 2.07 -0.86 0.35 116.25 119.65 3d7f h VAL 636 Ca 0.22 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.11 3d7f h VAL 636 Cb 0.30 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3d7f h VAL 636 CO -0.01 0.54 0.26 0.50 0.02 0.00 0.00 177.57 178.89 3d7f h LYS 637 N 0.72 0.52 -0.59 1.57 3.64 -0.64 -0.60 116.57 121.19 3d7f h LYS 637 Ca 0.04 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3d7f h LYS 637 Cb 1.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 3d7f h LYS 637 CO 0.11 0.34 0.38 -0.91 -2.27 0.00 0.00 179.45 177.10 3d7f h ASN 638 N 0.53 0.65 -0.88 4.20 2.35 -0.73 -1.04 115.58 120.67 3d7f h ASN 638 Ca 0.16 -0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.95 3d7f h ASN 638 Cb -0.02 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 3d7f h ASN 638 CO -0.06 0.47 0.56 0.15 -1.65 0.00 0.00 177.43 176.90 3d7f h PHE 639 N 0.77 1.05 -0.32 1.19 3.57 -0.56 0.86 116.94 123.49 3d7f h PHE 639 Ca 0.22 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 3d7f h PHE 639 Cb -0.06 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.32 3d7f h PHE 639 CO -0.04 0.58 0.06 1.15 -2.23 0.00 0.00 178.31 177.83 3d7f h THR 640 N 1.07 1.23 -0.15 4.41 2.02 -0.61 0.52 112.91 121.40 3d7f h THR 640 Ca 0.36 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 3d7f h THR 640 Cb 0.07 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3d7f h THR 640 CO -0.14 0.26 0.08 -0.33 0.37 0.00 0.00 175.52 175.77 3d7f h GLU 641 N 0.37 0.20 -0.34 6.66 5.08 -0.87 -1.72 114.58 123.95 3d7f h GLU 641 Ca 0.10 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 3d7f h GLU 641 Cb 0.33 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3d7f h GLU 641 CO 0.00 0.21 -0.27 0.82 -1.00 0.00 0.00 179.01 178.77 3d7f h ILE 642 N 0.14 1.28 -0.53 3.13 2.04 -0.72 -2.20 117.51 120.65 3d7f h ILE 642 Ca 0.05 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.42 3d7f h ILE 642 Cb 0.07 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 3d7f h ILE 642 CO -0.01 0.46 -0.07 0.00 0.00 0.00 0.00 178.15 178.53 3d7f h ALA 643 N 1.09 0.88 -0.36 1.87 0.00 -0.86 0.14 119.26 122.03 3d7f h ALA 643 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3d7f h ALA 643 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3d7f h ALA 643 CO 0.06 0.65 0.22 1.03 0.00 0.00 0.00 179.25 181.21 3d7f h SER 644 N 0.86 0.43 -0.61 0.00 0.87 -1.05 0.06 113.55 114.11 3d7f h SER 644 Ca 0.15 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 3d7f h SER 644 Cb 0.60 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 3d7f h SER 644 CO 0.04 0.34 0.16 0.11 -0.53 0.00 0.00 176.83 176.94 3d7f h LYS 645 N 0.48 0.98 -0.73 2.24 1.79 -1.15 -2.18 116.57 118.00 3d7f h LYS 645 Ca 0.13 -0.23 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 3d7f h LYS 645 Cb -0.02 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.46 3d7f h LYS 645 CO -0.03 0.89 0.47 0.35 -1.08 0.00 0.00 179.45 180.05 3d7f h PHE 646 N 0.90 0.88 -0.71 -1.35 3.57 -0.48 -1.82 116.94 117.93 3d7f h PHE 646 Ca 0.19 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3d7f h PHE 646 Cb 0.34 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3d7f h PHE 646 CO 0.02 0.53 0.45 1.03 -2.23 0.00 0.00 178.31 178.12 3d7f h SER 647 N 0.94 0.83 -0.26 0.41 0.87 -0.70 -0.07 113.55 115.56 3d7f h SER 647 Ca 0.28 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 3d7f h SER 647 Cb -0.04 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 3d7f h SER 647 CO -0.09 0.62 0.07 -0.33 -0.53 0.00 0.00 176.83 176.58 3d7f h GLU 648 N 0.96 0.18 -0.25 2.24 5.08 -1.08 -1.57 114.58 120.13 3d7f h GLU 648 Ca 0.26 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 3d7f h GLU 648 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3d7f h GLU 648 CO -0.05 0.12 0.04 0.00 -1.00 0.00 0.00 179.01 178.11 3d7f h ARG 649 N 0.18 0.37 -0.08 2.33 3.08 -0.79 0.15 114.38 119.61 3d7f h ARG 649 Ca 0.12 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 3d7f h ARG 649 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3d7f h ARG 649 CO -0.14 0.36 -0.52 1.25 -1.07 0.00 0.00 179.97 179.86 3d7f h LEU 650 N 0.36 0.24 0.00 3.04 5.85 -0.36 0.16 115.31 124.60 3d7f h LEU 650 Ca 0.09 -0.12 -0.23 0.00 0.84 0.00 0.00 57.88 58.46 3d7f h LEU 650 Cb 0.18 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3d7f h LEU 650 CO -0.00 0.71 -1.23 0.06 -0.34 0.00 0.00 178.44 177.64 3d7f h GLN 651 N 0.17 0.00 -0.00 1.25 -0.00 -0.69 -3.37 115.11 112.47 3d7f h GLN 651 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3d7f h GLN 651 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.45 3d7f h GLN 651 CO 0.08 0.72 -0.61 -0.25 -0.00 0.00 0.00 178.83 178.77 3d7f n ASP 652 N -3.20 0.66 0.00 0.06 10.43 0.47 -5.11 116.55 119.87 3d7f n ASP 652 Ca -0.06 -0.47 0.00 0.00 2.57 0.00 0.00 54.79 56.82 3d7f n ASP 652 Cb 0.95 0.43 0.00 0.00 1.84 0.00 0.00 41.12 44.34 3d7f n ASP 652 CO 0.00 0.00 0.00 2.22 -1.07 0.00 0.00 177.20 178.35 3d7f n PHE 653 N -1.45 0.00 -0.09 1.24 1.16 0.53 -5.01 117.46 113.83 3d7f n PHE 653 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 3d7f n PHE 653 Cb 0.34 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.21 3d7f n PHE 653 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3d7f n SER 656 N 0.00 -0.36 -4.39 5.98 3.41 -1.26 -5.13 113.62 111.87 3d7f n SER 656 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 3d7f n SER 656 Cb 0.00 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.33 3d7f n SER 656 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3d7f s ASN 657 N -0.25 6.20 0.22 4.04 3.84 -1.26 -4.97 114.94 122.76 3d7f s ASN 657 Ca 0.00 -1.37 -0.08 0.00 0.21 0.00 0.00 52.86 51.63 3d7f s ASN 657 Cb 0.00 -2.33 0.31 0.00 -0.55 0.00 0.00 41.25 38.68 3d7f s ASN 657 CO 0.00 -1.19 1.78 -0.65 -2.79 0.00 0.00 177.10 174.26 3d7f h PRO 658 N 9.25 0.60 -0.34 0.43 0.11 -2.05 -0.55 132.00 139.45 3d7f h PRO 658 Ca -0.27 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 3d7f h PRO 658 Cb 1.08 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3d7f h PRO 658 CO 1.12 0.40 -0.37 0.82 -0.21 0.00 0.00 178.00 179.75 3d7f h ILE 659 N 0.62 1.28 -0.59 4.15 1.08 -1.99 0.64 117.51 122.70 3d7f h ILE 659 Ca 0.34 -1.54 -0.08 0.00 -0.39 0.00 0.00 64.86 63.19 3d7f h ILE 659 Cb 0.32 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 3d7f h ILE 659 CO -0.25 0.50 0.07 0.58 -0.69 0.00 0.00 178.15 178.37 3d7f h VAL 660 N 0.65 1.26 -0.62 1.67 2.07 -1.86 -1.84 116.25 117.58 3d7f h VAL 660 Ca 0.06 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3d7f h VAL 660 Cb 0.92 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3d7f h VAL 660 CO 0.08 0.38 0.34 0.25 0.02 0.00 0.00 177.57 178.64 3d7f h LEU 661 N 0.89 0.78 -1.37 2.57 5.85 -0.96 -1.62 115.31 121.45 3d7f h LEU 661 Ca 0.18 -0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.96 3d7f h LEU 661 Cb 0.46 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 3d7f h LEU 661 CO 0.02 0.66 0.57 -0.09 -0.34 0.00 0.00 178.44 179.25 3d7f h ARG 662 N 0.85 0.57 -0.01 1.25 9.65 -0.23 -2.70 114.38 123.76 3d7f h ARG 662 Ca 0.22 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 3d7f h ARG 662 Cb 0.05 -0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 28.50 3d7f h ARG 662 CO -0.03 0.38 -0.00 0.52 2.80 0.00 0.00 179.97 183.63 3d7f h MET 663 N 0.59 0.01 -0.19 0.20 2.86 -0.50 -1.22 114.93 116.68 3d7f h MET 663 Ca 0.45 -0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.93 3d7f h MET 663 Cb 0.85 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3d7f h MET 663 CO -0.19 0.36 -0.53 0.52 1.06 0.00 0.00 176.91 178.13 3d7f h MET 664 N -0.34 0.53 -0.56 1.72 2.86 -1.51 -1.23 114.93 116.41 3d7f h MET 664 Ca 0.00 -0.33 -0.04 0.00 -2.06 0.00 0.00 59.70 57.28 3d7f h MET 664 Cb 0.36 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 3d7f h MET 664 CO 0.00 0.93 0.20 -0.91 1.06 0.00 0.00 176.91 178.19 3d7f h ASN 665 N 0.41 0.80 -0.55 1.22 2.35 -1.51 -1.13 115.58 117.16 3d7f h ASN 665 Ca 0.01 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 3d7f h ASN 665 Cb 1.06 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 3d7f h ASN 665 CO 0.10 0.77 0.15 0.44 -1.65 0.00 0.00 177.43 177.24 3d7f h ASP 666 N 0.78 0.87 -0.75 5.81 3.32 -1.05 0.61 116.42 126.00 3d7f h ASP 666 Ca 0.18 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3d7f h ASP 666 Cb 0.24 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 3d7f h ASP 666 CO -0.01 0.84 0.40 1.56 -1.72 0.00 0.00 179.24 180.30 3d7f h GLN 667 N 0.89 1.07 -0.33 3.56 4.20 -0.85 0.79 115.11 124.44 3d7f h GLN 667 Ca 0.19 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 3d7f h GLN 667 Cb 0.31 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3d7f h GLN 667 CO -0.00 0.80 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.73 3d7f h LEU 668 N 1.07 0.71 -0.39 1.46 3.38 -0.51 -2.69 115.31 118.36 3d7f h LEU 668 Ca 0.27 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 3d7f h LEU 668 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3d7f h LEU 668 CO -0.04 0.96 -0.24 -0.03 0.09 0.00 0.00 178.44 179.19 3d7f h MET 669 N 0.47 0.85 -0.03 1.13 4.05 -0.62 -2.95 114.93 117.83 3d7f h MET 669 Ca 0.07 -0.39 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 3d7f h MET 669 Cb 0.69 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 3d7f h MET 669 CO 0.05 1.03 0.00 1.19 0.23 0.00 0.00 176.91 179.41 3d7f n PHE 670 N -4.20 0.03 -0.04 1.39 3.72 0.25 -4.00 117.46 114.61 3d7f n PHE 670 Ca -0.02 -0.02 -0.13 0.00 -0.05 0.00 0.00 57.45 57.23 3d7f n PHE 670 Cb 0.45 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.92 3d7f n PHE 670 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3d7f h LEU 671 N 0.82 0.30 -1.41 4.37 5.85 -1.29 -0.11 115.31 123.84 3d7f h LEU 671 Ca 0.00 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 3d7f h LEU 671 Cb 0.18 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3d7f h LEU 671 CO 0.00 0.74 0.34 -0.08 -0.34 0.00 0.00 178.44 179.10 3d7f h GLU 672 N -0.13 0.74 -0.20 1.25 4.57 -1.76 -1.94 114.58 117.11 3d7f h GLU 672 Ca 0.02 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3d7f h GLU 672 Cb 0.66 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 3d7f h GLU 672 CO 0.03 0.51 0.08 -0.09 -1.18 0.00 0.00 179.01 178.36 3d7f h ARG 673 N 0.75 0.27 0.00 1.92 9.65 -0.95 -2.03 114.38 123.99 3d7f h ARG 673 Ca 0.20 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 3d7f h ARG 673 Cb -0.04 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 3d7f h ARG 673 CO -0.04 0.23 0.00 0.00 2.80 0.00 0.00 179.97 182.97 3d7f h ALA 674 N 1.81 1.00 -0.01 2.80 0.00 -0.20 -2.37 119.26 122.29 3d7f h ALA 674 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3d7f h ALA 674 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3d7f h ALA 674 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 3d7f n PHE 675 N -2.95 0.01 -2.72 0.00 3.72 -0.76 -4.57 117.46 110.18 3d7f n PHE 675 Ca -0.00 -0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 3d7f n PHE 675 Cb 0.23 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.74 3d7f n PHE 675 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3d7f s ILE 676 N -1.99 4.71 -0.26 4.37 -1.09 -0.90 -0.89 121.20 125.16 3d7f s ILE 676 Ca 0.43 2.06 -0.08 0.00 -2.23 0.00 0.00 60.65 60.83 3d7f s ILE 676 Cb 0.21 -4.32 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 3d7f s ILE 676 CO 0.34 0.23 0.10 -0.62 -1.23 0.00 0.00 174.94 173.76 3d7f s ASP 677 N 0.57 5.33 0.33 3.58 -1.08 0.92 -4.95 116.67 121.37 3d7f s ASP 677 Ca 0.50 -0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.62 3d7f s ASP 677 Cb -0.22 -1.97 1.17 0.00 -1.46 0.00 0.00 42.92 40.44 3d7f s ASP 677 CO 0.29 -0.04 1.77 1.55 0.52 0.00 0.00 175.17 179.26 3d7f h PRO 678 N 8.25 0.00 -0.00 4.34 0.13 -1.97 -0.86 132.00 141.89 3d7f h PRO 678 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3d7f h PRO 678 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3d7f h PRO 678 CO 0.57 0.00 -0.19 1.28 -0.23 0.00 0.00 178.00 179.43 3d7f n LEU 679 N -2.39 0.35 -0.42 1.56 4.77 -1.26 -5.05 117.00 114.56 3d7f n LEU 679 Ca 0.01 0.15 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 3d7f n LEU 679 Cb 0.17 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3d7f n LEU 679 CO 0.18 0.07 -0.08 0.61 -1.33 0.00 0.00 177.39 176.84 3d7f n GLY 680 N 1.41 -1.50 3.90 -0.72 0.00 -0.33 -4.81 105.19 103.13 3d7f n GLY 680 Ca 0.10 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 3d7f n GLY 680 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d7f s LEU 681 N -3.67 3.56 -0.20 0.99 1.43 -0.34 -4.95 118.68 115.50 3d7f s LEU 681 Ca 0.00 0.99 -0.37 0.00 -1.03 0.00 0.00 54.13 53.72 3d7f s LEU 681 Cb 0.00 -3.96 -0.14 0.00 0.03 0.00 0.00 46.19 42.13 3d7f s LEU 681 CO 0.00 -0.63 1.84 -2.65 0.23 0.00 0.00 176.35 175.14 3d7f n PRO 682 N -2.34 1.60 -1.16 1.29 -0.02 -1.26 -0.83 135.00 132.29 3d7f n PRO 682 Ca 0.01 0.58 -0.06 0.00 -2.02 0.00 0.00 63.50 62.01 3d7f n PRO 682 Cb 0.55 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3d7f n PRO 682 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3d7f n ASP 683 N 6.30 -5.78 -3.33 2.55 8.00 -1.26 -4.88 116.55 118.16 3d7f n ASP 683 Ca 0.26 0.15 -0.26 0.00 0.71 0.00 0.00 54.79 55.65 3d7f n ASP 683 Cb 0.21 -3.84 -0.08 0.00 -0.02 0.00 0.00 41.12 37.38 3d7f n ASP 683 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3d7f n ARG 684 N 0.03 0.81 0.30 -1.24 1.74 -0.01 -4.98 116.66 113.30 3d7f n ARG 684 Ca -0.06 -3.45 0.19 0.00 -0.77 0.00 0.00 57.85 53.77 3d7f n ARG 684 Cb 0.55 -1.55 0.92 0.00 -1.02 0.00 0.00 32.46 31.36 3d7f n ARG 684 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3d7f h PRO 685 N 4.65 0.00 -0.06 5.56 0.13 -1.88 -1.51 132.00 138.90 3d7f h PRO 685 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3d7f h PRO 685 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3d7f h PRO 685 CO 0.49 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.45 3d7f n PHE 686 N -3.01 0.05 -3.53 1.56 3.72 -1.26 -4.45 117.46 110.54 3d7f n PHE 686 Ca -0.01 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 3d7f n PHE 686 Cb 0.18 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 3d7f n PHE 686 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3d7f s TYR 687 N -1.95 3.35 -0.50 1.38 2.02 -0.58 -3.78 117.35 117.30 3d7f s TYR 687 Ca 0.34 -1.54 0.08 0.00 -0.37 0.00 0.00 57.07 55.58 3d7f s TYR 687 Cb 0.20 -3.25 -0.06 0.00 -0.40 0.00 0.00 41.96 38.45 3d7f s TYR 687 CO 0.31 -0.91 0.41 0.54 -1.57 0.00 0.00 175.55 174.34 3d7f n ARG 688 N 4.99 3.71 -2.75 -0.62 1.74 0.11 -1.20 116.66 122.64 3d7f n ARG 688 Ca -0.10 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.40 3d7f n ARG 688 Cb 0.42 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.90 3d7f n ARG 688 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3d7f s HIS 689 N -1.61 3.65 -0.35 -1.55 2.46 -1.03 -0.05 115.29 116.81 3d7f s HIS 689 Ca 0.04 1.65 0.23 0.00 0.47 0.00 0.00 55.06 57.45 3d7f s HIS 689 Cb 0.06 -3.08 0.18 0.00 -0.13 0.00 0.00 32.58 29.61 3d7f s HIS 689 CO 0.30 0.01 1.33 0.28 -2.47 0.00 0.00 174.74 174.19 3d7f h VAL 690 N 4.78 0.00 0.11 0.89 2.07 -1.38 -3.33 116.25 119.39 3d7f h VAL 690 Ca -0.41 -0.98 -0.35 0.00 0.82 0.00 0.00 66.70 65.78 3d7f h VAL 690 Cb 1.22 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3d7f h VAL 690 CO 0.75 0.00 -1.94 -0.38 0.02 0.00 0.00 177.57 176.02 3d7f n ILE 691 N -2.86 1.77 -4.69 4.57 2.08 -1.26 -4.13 119.36 114.84 3d7f n ILE 691 Ca 0.02 -0.68 -0.26 0.00 0.56 0.00 0.00 62.75 62.39 3d7f n ILE 691 Cb 0.54 -1.63 -0.17 0.00 -0.75 0.00 0.00 39.64 37.63 3d7f n ILE 691 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 3d7f s TYR 692 N -2.57 1.62 0.07 1.39 2.02 -1.25 -0.91 117.35 117.71 3d7f s TYR 692 Ca -0.19 -0.59 -0.01 0.00 -0.37 0.00 0.00 57.07 55.90 3d7f s TYR 692 Cb 0.07 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.44 3d7f s TYR 692 CO 0.78 -0.28 -0.01 0.00 -1.57 0.00 0.00 175.55 174.48 3d7f s ALA 693 N 0.55 0.55 0.38 3.71 0.00 -0.88 -4.42 121.76 121.65 3d7f s ALA 693 Ca -0.14 -1.24 -0.28 0.00 0.00 0.00 0.00 51.96 50.30 3d7f s ALA 693 Cb -0.15 0.39 -0.11 0.00 0.00 0.00 0.00 23.12 23.25 3d7f s ALA 693 CO 0.04 -0.40 1.46 -2.14 0.00 0.00 0.00 175.76 174.73 3d7f s PRO 694 N -3.94 4.08 0.28 0.00 0.02 -1.26 -0.24 135.00 133.93 3d7f s PRO 694 Ca 0.10 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.34 3d7f s PRO 694 Cb 0.08 -2.94 -0.13 0.00 0.02 0.00 0.00 34.50 31.53 3d7f s PRO 694 CO -0.08 -0.54 1.37 0.45 -0.33 0.00 0.00 177.00 177.88 3d7f n SER 695 N 0.40 2.79 0.08 2.53 2.88 0.51 -4.72 113.62 118.10 3d7f n SER 695 Ca 0.01 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.81 3d7f n SER 695 Cb 0.40 -1.45 0.40 0.00 -0.75 0.00 0.00 64.21 62.81 3d7f n SER 695 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d7f n SER 696 N 1.71 0.39 -0.32 -3.46 3.41 -1.26 -1.99 113.62 112.10 3d7f n SER 696 Ca 0.09 0.61 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 3d7f n SER 696 Cb 0.33 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 3d7f n SER 696 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d7f n HIS 697 N -1.95 0.00 -3.15 7.33 8.25 -1.26 -4.90 115.22 119.53 3d7f n HIS 697 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 3d7f n HIS 697 Cb 0.16 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.27 3d7f n HIS 697 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3d7f s ASN 698 N -2.13 -0.91 0.56 0.41 2.47 -0.84 -4.79 114.94 109.72 3d7f s ASN 698 Ca 0.13 0.10 0.27 0.00 0.42 0.00 0.00 52.86 53.79 3d7f s ASN 698 Cb 0.14 1.57 1.49 0.00 -1.45 0.00 0.00 41.25 43.00 3d7f s ASN 698 CO 0.49 -0.17 1.98 0.50 -3.72 0.00 0.00 177.10 176.19 3d7f h LYS 699 N 7.55 0.00 0.00 0.43 3.64 -1.88 -1.64 116.57 124.66 3d7f h LYS 699 Ca -0.06 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 3d7f h LYS 699 Cb 1.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3d7f h LYS 699 CO 0.00 0.00 -0.36 1.88 -2.27 0.00 0.00 179.45 178.70 3d7f h TYR 700 N 0.00 0.00 -3.04 1.91 0.05 -1.89 -1.42 116.97 112.58 3d7f h TYR 700 Ca 0.21 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.39 3d7f h TYR 700 Cb 0.98 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.66 3d7f h TYR 700 CO 0.00 0.36 -0.20 0.00 -1.05 0.00 0.00 178.16 177.27 3d7f s ALA 701 N -3.52 3.70 0.29 3.88 0.00 -0.62 -3.32 121.76 122.17 3d7f s ALA 701 Ca 0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 51.96 51.51 3d7f s ALA 701 Cb 0.10 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.75 3d7f s ALA 701 CO 0.68 0.49 0.84 0.20 0.00 0.00 0.00 175.76 177.98 3d7f s GLY 702 N -1.20 2.66 -0.06 0.00 0.00 -1.26 -0.36 107.32 107.11 3d7f s GLY 702 Ca 0.26 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.36 3d7f s GLY 702 CO 0.14 0.71 -0.21 1.85 0.00 0.00 0.00 173.10 175.59 3d7f s GLU 703 N -2.18 2.56 0.20 2.90 2.56 0.67 -4.70 118.70 120.72 3d7f s GLU 703 Ca 0.48 -0.83 -0.05 0.00 0.00 0.00 0.00 54.97 54.57 3d7f s GLU 703 Cb -0.16 -2.25 -0.06 0.00 2.00 0.00 0.00 34.13 33.66 3d7f s GLU 703 CO 0.21 0.45 0.45 -1.54 -0.56 0.00 0.00 175.26 174.28 3d7f s SER 704 N -0.32 6.49 -1.34 -1.70 1.04 -1.26 -2.08 113.70 114.52 3d7f s SER 704 Ca 0.02 0.65 -0.23 0.00 0.48 0.00 0.00 55.95 56.87 3d7f s SER 704 Cb -0.13 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 63.91 3d7f s SER 704 CO 0.02 -0.04 0.44 0.49 0.98 0.00 0.00 173.24 175.13 3d7f n PHE 705 N -0.30 -1.33 0.01 5.02 3.72 -0.09 -4.64 117.46 119.85 3d7f n PHE 705 Ca -0.02 0.25 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 3d7f n PHE 705 Cb 0.53 -2.78 0.39 0.00 -0.94 0.00 0.00 39.48 36.68 3d7f n PHE 705 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3d7f h PRO 706 N -2.36 0.52 -0.66 -1.08 0.13 -1.74 0.30 132.00 127.10 3d7f h PRO 706 Ca -0.70 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.33 3d7f h PRO 706 Cb 1.41 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 3d7f h PRO 706 CO 0.59 0.41 0.22 0.78 -0.23 0.00 0.00 178.00 179.77 3d7f h GLY 707 N 0.64 1.08 0.99 1.56 0.00 -1.87 -0.19 103.07 105.28 3d7f h GLY 707 Ca 0.13 -0.63 -0.17 0.00 0.00 0.00 0.00 47.33 46.66 3d7f h GLY 707 CO -0.02 0.59 -0.59 -2.22 0.00 0.00 0.00 176.54 174.30 3d7f h ILE 708 N 0.94 1.33 -0.14 2.60 2.04 -1.64 -2.50 117.51 120.14 3d7f h ILE 708 Ca 0.21 -1.86 0.04 0.00 1.00 0.00 0.00 64.86 64.26 3d7f h ILE 708 Cb 0.27 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3d7f h ILE 708 CO -0.01 0.57 -0.16 0.22 0.00 0.00 0.00 178.15 178.77 3d7f h TYR 709 N 0.30 -0.40 -0.06 1.37 3.20 -0.77 -0.99 116.97 119.61 3d7f h TYR 709 Ca -0.04 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 3d7f h TYR 709 Cb 1.23 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 3d7f h TYR 709 CO 0.10 -0.23 -0.29 -0.44 -1.64 0.00 0.00 178.16 175.67 3d7f h ASP 710 N -0.19 0.11 0.06 -2.11 3.32 -1.08 -1.30 116.42 115.24 3d7f h ASP 710 Ca 0.10 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 3d7f h ASP 710 Cb 0.33 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3d7f h ASP 710 CO -0.26 0.40 -0.20 0.00 -1.72 0.00 0.00 179.24 177.47 3d7f h ALA 711 N 1.61 1.38 0.00 3.45 0.00 -0.90 -2.89 119.26 121.90 3d7f h ALA 711 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3d7f h ALA 711 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3d7f h ALA 711 CO 0.04 0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 179.24 3d7f h LEU 712 N 0.24 0.00 -9.51 0.00 3.38 -0.45 -3.44 115.31 105.54 3d7f h LEU 712 Ca 0.04 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 3d7f h LEU 712 Cb 0.50 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.27 3d7f h LEU 712 CO 0.03 0.00 0.77 0.12 0.09 0.00 0.00 178.44 179.45 3d7f s PHE 713 N -3.26 3.11 -1.28 1.13 5.36 -0.56 -2.09 117.98 120.39 3d7f s PHE 713 Ca 0.04 0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 56.87 3d7f s PHE 713 Cb 0.07 -3.70 0.01 0.00 -0.34 0.00 0.00 43.02 39.06 3d7f s PHE 713 CO 0.72 -2.53 0.10 -3.47 -1.46 0.00 0.00 175.22 168.58 3d7f n ASP 714 N 4.32 -4.51 0.18 6.13 2.03 -1.26 -4.85 116.55 118.60 3d7f n ASP 714 Ca 0.12 0.05 0.03 0.00 0.52 0.00 0.00 54.79 55.51 3d7f n ASP 714 Cb 0.42 -3.78 0.42 0.00 -0.72 0.00 0.00 41.12 37.46 3d7f n ASP 714 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3d7f h ILE 715 N -0.21 1.19 0.00 5.18 2.10 -1.71 -2.08 117.51 121.98 3d7f h ILE 715 Ca -0.37 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 64.66 3d7f h ILE 715 Cb 1.27 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 3d7f h ILE 715 CO 0.44 0.26 0.00 -1.84 -1.08 0.00 0.00 178.15 175.93 3d7f n GLU 716 N -4.23 0.13 0.00 2.19 0.00 -1.26 -1.20 120.64 116.27 3d7f n GLU 716 Ca -0.02 0.52 0.12 0.00 0.00 0.00 0.00 57.16 57.78 3d7f n GLU 716 Cb 0.31 -1.85 0.21 0.00 0.00 0.00 0.00 31.44 30.11 3d7f n GLU 716 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3d7f n SER 717 N -2.12 1.35 -4.77 -1.84 7.64 -0.78 -4.96 113.62 108.15 3d7f n SER 717 Ca 0.00 -1.08 -0.38 0.00 1.01 0.00 0.00 58.87 58.42 3d7f n SER 717 Cb 0.11 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 63.58 3d7f n SER 717 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3d7f s LYS 718 N -2.55 4.40 0.23 1.43 -0.14 -0.34 -4.94 119.74 117.82 3d7f s LYS 718 Ca 0.21 1.66 0.11 0.00 -1.36 0.00 0.00 55.97 56.58 3d7f s LYS 718 Cb 0.19 -2.86 0.16 0.00 -1.68 0.00 0.00 37.83 33.63 3d7f s LYS 718 CO 0.57 0.03 1.49 0.28 -0.76 0.00 0.00 175.35 176.96 3d7f h VAL 719 N 2.63 1.40 -3.29 3.17 2.07 -1.93 -3.38 116.25 116.94 3d7f h VAL 719 Ca -0.47 -2.53 -0.63 0.00 0.82 0.00 0.00 66.70 63.88 3d7f h VAL 719 Cb 1.21 2.40 -0.41 0.00 -1.52 0.00 0.00 31.29 32.98 3d7f h VAL 719 CO 0.65 0.70 -0.63 -0.62 0.02 0.00 0.00 177.57 177.68 3d7f s ASP 720 N -6.70 4.34 0.41 0.57 -1.08 -1.26 -4.97 116.67 107.98 3d7f s ASP 720 Ca 0.00 -3.15 0.08 0.00 -0.52 0.00 0.00 52.55 48.96 3d7f s ASP 720 Cb 0.11 -1.59 0.87 0.00 -1.46 0.00 0.00 42.92 40.86 3d7f s ASP 720 CO 0.77 -0.20 2.03 -0.65 0.52 0.00 0.00 175.17 177.64 3d7f h PRO 721 N 6.29 0.42 -0.42 4.34 0.11 -1.93 -1.83 132.00 138.97 3d7f h PRO 721 Ca -0.03 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.05 3d7f h PRO 721 Cb 0.87 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 3d7f h PRO 721 CO 0.68 0.34 0.27 1.03 -0.21 0.00 0.00 178.00 180.11 3d7f h SER 722 N 0.43 0.47 -0.35 -2.05 0.87 -1.97 0.13 113.55 111.08 3d7f h SER 722 Ca 0.11 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 3d7f h SER 722 Cb 0.05 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3d7f h SER 722 CO -0.02 0.34 0.07 0.50 -0.53 0.00 0.00 176.83 177.20 3d7f h LYS 723 N 0.56 0.57 -0.24 2.24 3.64 -1.90 -1.40 116.57 120.05 3d7f h LYS 723 Ca 0.16 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3d7f h LYS 723 Cb -0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3d7f h LYS 723 CO -0.04 0.63 0.10 0.00 -2.27 0.00 0.00 179.45 177.88 3d7f h ALA 724 N 0.92 0.31 0.00 5.00 0.00 -1.01 -1.48 119.26 122.99 3d7f h ALA 724 Ca 0.11 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3d7f h ALA 724 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3d7f h ALA 724 CO 0.00 -0.11 -0.50 -1.49 0.00 0.00 0.00 179.25 177.16 3d7f h TRP 725 N 0.24 0.00 -0.81 0.00 4.06 -0.77 -2.02 115.95 116.66 3d7f h TRP 725 Ca 0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 3d7f h TRP 725 Cb 0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.28 3d7f h TRP 725 CO -0.01 0.50 0.48 0.78 -3.56 0.00 0.00 178.44 176.62 3d7f h GLY 726 N 1.71 1.17 1.72 1.49 0.00 -0.96 -0.48 103.07 107.71 3d7f h GLY 726 Ca -0.00 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 3d7f h GLY 726 CO 0.06 0.47 -0.70 -2.09 0.00 0.00 0.00 176.54 174.28 3d7f h GLU 727 N 1.11 0.28 -0.36 4.80 4.57 -0.87 -0.37 114.58 123.74 3d7f h GLU 727 Ca 0.29 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 3d7f h GLU 727 Cb -0.04 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3d7f h GLU 727 CO -0.05 0.87 0.21 0.28 -1.18 0.00 0.00 179.01 179.14 3d7f h VAL 728 N 0.19 1.04 -0.82 0.32 2.07 -0.94 -1.26 116.25 116.86 3d7f h VAL 728 Ca -0.02 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3d7f h VAL 728 Cb 1.25 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3d7f h VAL 728 CO 0.11 0.08 0.49 0.11 0.02 0.00 0.00 177.57 178.38 3d7f h LYS 729 N 0.43 1.12 -0.63 1.57 1.57 -0.75 -0.61 116.57 119.27 3d7f h LYS 729 Ca 0.14 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3d7f h LYS 729 Cb -0.00 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 3d7f h LYS 729 CO -0.06 0.79 0.39 -0.09 -0.57 0.00 0.00 179.45 179.90 3d7f h ARG 730 N 1.14 0.85 -0.07 3.15 2.43 -0.68 -1.57 114.38 119.63 3d7f h ARG 730 Ca 0.30 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 3d7f h ARG 730 Cb -0.04 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 3d7f h ARG 730 CO -0.05 0.60 -0.46 1.96 -1.51 0.00 0.00 179.97 180.50 3d7f h GLN 731 N 0.85 0.17 -0.45 0.20 1.08 -0.73 -0.42 115.11 115.82 3d7f h GLN 731 Ca 0.23 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 3d7f h GLN 731 Cb -0.04 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3d7f h GLN 731 CO -0.04 0.60 0.19 0.82 -0.95 0.00 0.00 178.83 179.44 3d7f h ILE 732 N 0.14 1.20 -0.29 2.54 2.04 -0.73 -0.74 117.51 121.66 3d7f h ILE 732 Ca 0.01 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.28 3d7f h ILE 732 Cb 0.87 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3d7f h ILE 732 CO 0.07 0.22 0.17 0.22 0.00 0.00 0.00 178.15 178.83 3d7f h TYR 733 N 0.58 0.31 -0.80 1.37 3.20 -0.88 0.98 116.97 121.73 3d7f h TYR 733 Ca 0.15 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3d7f h TYR 733 Cb 0.17 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 3d7f h TYR 733 CO -0.00 0.18 0.33 0.28 -1.64 0.00 0.00 178.16 177.31 3d7f h VAL 734 N 0.34 1.26 -0.30 1.81 2.07 -0.92 -0.56 116.25 119.96 3d7f h VAL 734 Ca 0.11 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 3d7f h VAL 734 Cb 0.00 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3d7f h VAL 734 CO -0.05 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 177.76 3d7f h ALA 735 N 1.19 0.42 -0.56 1.67 0.00 -0.81 -1.00 119.26 120.16 3d7f h ALA 735 Ca 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3d7f h ALA 735 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3d7f h ALA 735 CO -0.02 0.28 0.23 0.00 0.00 0.00 0.00 179.25 179.73 3d7f h ALA 736 N 0.77 0.73 -0.42 0.00 0.00 -0.64 -0.44 119.26 119.26 3d7f h ALA 736 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d7f h ALA 736 Cb 0.62 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3d7f h ALA 736 CO 0.04 0.33 0.27 0.35 0.00 0.00 0.00 179.25 180.24 3d7f h PHE 737 N 0.76 0.53 -0.41 0.00 3.57 -1.03 -0.32 116.94 120.04 3d7f h PHE 737 Ca 0.19 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 3d7f h PHE 737 Cb 0.19 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3d7f h PHE 737 CO 0.01 0.34 -0.25 1.15 -2.23 0.00 0.00 178.31 177.33 3d7f h THR 738 N 0.56 1.27 -0.50 4.41 2.02 -0.84 0.16 112.91 119.99 3d7f h THR 738 Ca 0.15 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 3d7f h THR 738 Cb -0.06 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3d7f h THR 738 CO -0.03 0.47 0.09 0.58 0.37 0.00 0.00 175.52 176.99 3d7f h VAL 739 N 0.73 1.25 -0.71 3.16 2.07 -0.84 0.40 116.25 122.31 3d7f h VAL 739 Ca 0.09 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.63 3d7f h VAL 739 Cb 0.79 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3d7f h VAL 739 CO 0.07 0.33 0.18 -0.61 0.02 0.00 0.00 177.57 177.55 3d7f h GLN 740 N 0.71 1.12 -0.50 1.57 5.75 -0.73 -0.37 115.11 122.66 3d7f h GLN 740 Ca 0.15 -0.26 -0.11 0.00 -0.15 0.00 0.00 58.65 58.28 3d7f h GLN 740 Cb 0.39 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 3d7f h GLN 740 CO 0.01 0.98 -0.11 0.00 -2.65 0.00 0.00 178.83 177.06 3d7f h ALA 741 N 1.12 0.86 -0.36 3.38 0.00 -0.40 -0.25 119.26 123.61 3d7f h ALA 741 Ca 0.22 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3d7f h ALA 741 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d7f h ALA 741 CO 0.00 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.96 3d7f h ALA 742 N 1.04 0.48 -0.63 0.00 0.00 -0.64 -2.66 119.26 116.85 3d7f h ALA 742 Ca 0.13 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.94 3d7f h ALA 742 Cb 0.65 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3d7f h ALA 742 CO 0.04 0.18 0.21 0.00 0.00 0.00 0.00 179.25 179.68 3d7f h ALA 743 N 0.91 0.80 0.00 0.00 0.00 -0.64 -1.78 119.26 118.55 3d7f h ALA 743 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3d7f h ALA 743 Cb 0.35 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d7f h ALA 743 CO 0.01 -0.23 0.00 0.93 0.00 0.00 0.00 179.25 179.95 3d7f h GLU 744 N 0.36 0.00 0.00 0.00 5.08 -0.72 -0.47 114.58 118.83 3d7f h GLU 744 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3d7f h GLU 744 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d7f h GLU 744 CO -0.36 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 177.90 3d7f n THR 745 N -2.89 0.79 0.66 1.13 -2.24 -0.67 -2.60 114.28 108.46 3d7f n THR 745 Ca -0.01 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.03 3d7f n THR 745 Cb 0.17 -1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 67.30 3d7f n THR 745 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d7f n LEU 746 N -2.11 0.65 -4.54 3.22 4.77 -0.19 -4.88 117.00 113.91 3d7f n LEU 746 Ca 0.03 -0.24 -0.30 0.00 -0.03 0.00 0.00 56.01 55.47 3d7f n LEU 746 Cb 0.25 -0.04 0.20 0.00 -2.33 0.00 0.00 43.42 41.51 3d7f n LEU 746 CO 0.21 0.13 0.46 -1.20 -1.33 0.00 0.00 177.39 175.66 3d7f n SER 747 N -1.79 -0.88 -4.69 -1.43 7.64 -1.07 -4.64 113.62 106.75 3d7f n SER 747 Ca 0.02 0.15 -0.41 0.00 1.01 0.00 0.00 58.87 59.63 3d7f n SER 747 Cb 0.41 -1.33 0.01 0.00 -1.01 0.00 0.00 64.21 62.29 3d7f n SER 747 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d7f n GLU 748 N -4.16 1.88 0.24 1.43 1.02 -1.26 -4.85 120.64 114.94 3d7f n GLU 748 Ca 0.07 0.67 0.14 0.00 -0.02 0.00 0.00 57.16 58.02 3d7f n GLU 748 Cb 0.54 -2.35 0.37 0.00 -0.02 0.00 0.00 31.44 29.98 3d7f n GLU 748 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 3d7f h VAL 749 N 2.06 0.00 0.00 2.62 -1.51 -1.94 -3.51 116.25 113.97 3d7f h VAL 749 Ca -0.47 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.20 3d7f h VAL 749 Cb 1.30 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 3d7f h VAL 749 CO 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.94