#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ag8 s PRO 9 N 0.00 2.88 0.04 5.55 0.02 -1.26 -4.95 135.00 137.29 1ag8 s PRO 9 Ca 0.00 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 1ag8 s PRO 9 Cb 0.00 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1ag8 s PRO 9 CO 0.00 -1.30 1.59 0.99 -0.33 0.00 0.00 177.00 177.95 1ag8 s THR 10 N -1.53 3.24 0.75 0.99 2.01 -1.26 -4.99 115.64 114.85 1ag8 s THR 10 Ca 0.79 0.65 -0.11 0.00 0.31 0.00 0.00 61.69 63.33 1ag8 s THR 10 Cb -0.32 -3.42 0.05 0.00 0.01 0.00 0.00 72.50 68.82 1ag8 s THR 10 CO 0.35 -0.01 1.12 -2.16 -0.69 0.00 0.00 174.62 173.23 1ag8 s PRO 11 N 2.67 2.31 -0.39 4.92 0.04 -1.26 -5.04 135.00 138.25 1ag8 s PRO 11 Ca 0.71 0.16 -0.15 0.00 0.04 0.00 0.00 61.00 61.76 1ag8 s PRO 11 Cb -0.37 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.16 1ag8 s PRO 11 CO 0.31 -1.33 0.31 1.21 0.04 0.00 0.00 177.00 177.53 1ag8 s ASN 12 N -4.49 6.11 0.60 6.66 3.84 -1.26 -4.93 114.94 121.47 1ag8 s ASN 12 Ca 0.60 -0.75 0.29 0.00 0.21 0.00 0.00 52.86 53.21 1ag8 s ASN 12 Cb -0.11 -2.16 1.61 0.00 -0.55 0.00 0.00 41.25 40.04 1ag8 s ASN 12 CO 0.49 -0.42 2.01 1.56 -2.79 0.00 0.00 177.10 177.96 1ag8 h GLN 13 N 8.61 0.00 -2.50 0.43 1.08 -1.97 -3.19 115.11 117.56 1ag8 h GLN 13 Ca -0.28 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.33 1ag8 h GLN 13 Cb 1.13 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.16 1ag8 h GLN 13 CO 0.72 0.00 -0.83 1.04 -0.95 0.00 0.00 178.83 178.81 1ag8 n GLN 14 N -3.63 1.07 -2.06 1.46 6.02 -1.26 -4.98 117.38 114.00 1ag8 n GLN 14 Ca 0.03 -3.78 -0.41 0.00 -0.01 0.00 0.00 57.00 52.84 1ag8 n GLN 14 Cb 0.45 -1.86 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 1ag8 n GLN 14 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1ag8 s PRO 15 N -0.93 4.30 0.15 -1.09 0.02 -1.21 -4.98 135.00 131.26 1ag8 s PRO 15 Ca 0.32 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 63.31 1ag8 s PRO 15 Cb 0.05 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1ag8 s PRO 15 CO -0.15 -0.30 1.18 -2.00 -0.33 0.00 0.00 177.00 175.40 1ag8 s GLU 16 N -1.28 4.49 -0.40 5.54 2.12 -1.26 -4.99 118.70 122.93 1ag8 s GLU 16 Ca 0.53 1.81 -0.21 0.00 0.36 0.00 0.00 54.97 57.46 1ag8 s GLU 16 Cb -0.41 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.71 1ag8 s GLU 16 CO 0.50 -0.11 0.68 0.08 -0.54 0.00 0.00 175.26 175.88 1ag8 s VAL 17 N 0.25 4.81 -0.11 3.70 1.01 -1.26 -4.92 120.40 123.88 1ag8 s VAL 17 Ca 0.54 0.44 0.16 0.00 0.00 0.00 0.00 61.98 63.12 1ag8 s VAL 17 Cb -0.31 -4.18 -0.21 0.00 0.00 0.00 0.00 36.38 31.68 1ag8 s VAL 17 CO 0.34 -0.49 0.53 0.18 0.00 0.00 0.00 175.10 175.66 1ag8 n LEU 18 N 6.28 0.56 -4.00 3.92 4.77 -1.26 -4.93 117.00 122.35 1ag8 n LEU 18 Ca -0.00 0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 56.01 1ag8 n LEU 18 Cb 0.48 0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.63 1ag8 n LEU 18 CO 0.53 0.31 -0.45 -0.31 -1.33 0.00 0.00 177.39 176.14 1ag8 s TYR 19 N -2.74 1.18 0.00 -1.77 2.02 -1.26 -5.00 117.35 109.78 1ag8 s TYR 19 Ca -0.06 -0.38 0.10 0.00 -0.37 0.00 0.00 57.07 56.37 1ag8 s TYR 19 Cb 0.08 -0.88 0.17 0.00 -0.40 0.00 0.00 41.96 40.93 1ag8 s TYR 19 CO 0.83 -0.20 1.01 0.27 -1.57 0.00 0.00 175.55 175.88 1ag8 n ASN 20 N 3.67 0.09 -1.28 2.29 6.94 -1.26 -4.73 115.26 120.98 1ag8 n ASN 20 Ca -0.22 -1.88 0.00 0.00 -0.02 0.00 0.00 54.58 52.46 1ag8 n ASN 20 Cb 0.52 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1ag8 n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ag8 n GLN 21 N 0.20 2.70 -3.38 -3.83 6.02 -1.26 -0.76 117.38 117.07 1ag8 n GLN 21 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.55 1ag8 n GLN 21 Cb 0.86 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.05 1ag8 n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ag8 s ILE 22 N -0.24 5.18 -0.29 5.09 1.01 0.02 -4.67 121.20 127.30 1ag8 s ILE 22 Ca 0.00 0.87 -0.09 0.00 0.00 0.00 0.00 60.65 61.44 1ag8 s ILE 22 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 1ag8 s ILE 22 CO 0.00 0.38 0.12 0.12 0.00 0.00 0.00 174.94 175.55 1ag8 s PHE 23 N 0.31 3.14 0.00 3.97 5.36 -0.48 -1.73 117.98 128.55 1ag8 s PHE 23 Ca 0.24 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 1ag8 s PHE 23 Cb -0.15 -2.30 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 1ag8 s PHE 23 CO 0.10 -0.42 0.00 -0.89 -1.46 0.00 0.00 175.22 172.55 1ag8 n ILE 24 N 4.95 0.00 -1.22 3.12 2.08 -0.90 -1.03 119.36 126.36 1ag8 n ILE 24 Ca -0.15 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.87 1ag8 n ILE 24 Cb 0.50 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.31 1ag8 n ILE 24 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1ag8 n ASN 25 N 0.00 7.54 -1.94 4.38 3.02 -1.26 -3.87 115.26 123.13 1ag8 n ASN 25 Ca 0.00 -2.56 -0.18 0.00 -0.03 0.00 0.00 54.58 51.81 1ag8 n ASN 25 Cb 0.00 -1.50 -0.03 0.00 -0.61 0.00 0.00 39.78 37.64 1ag8 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ag8 n ASN 26 N 3.15 -5.32 -3.99 6.41 5.03 -1.26 -4.68 115.26 114.60 1ag8 n ASN 26 Ca 0.66 0.10 -0.15 0.00 0.87 0.00 0.00 54.58 56.05 1ag8 n ASN 26 Cb 0.47 -4.39 -0.14 0.00 -1.02 0.00 0.00 39.78 34.70 1ag8 n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1ag8 s GLU 27 N -4.60 0.47 -0.17 3.52 2.02 -1.26 -5.04 118.70 113.65 1ag8 s GLU 27 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1ag8 s GLU 27 Cb 0.00 -0.40 -0.05 0.00 0.10 0.00 0.00 34.13 33.79 1ag8 s GLU 27 CO 0.00 0.10 0.19 -1.58 0.02 0.00 0.00 175.26 173.99 1ag8 s TRP 28 N -0.50 3.47 0.12 1.61 0.52 -1.26 -2.12 118.94 120.79 1ag8 s TRP 28 Ca -0.01 0.47 -0.11 0.00 0.02 0.00 0.00 56.10 56.47 1ag8 s TRP 28 Cb -0.04 -2.18 0.01 0.00 -1.15 0.00 0.00 33.47 30.10 1ag8 s TRP 28 CO -0.00 0.37 0.28 -1.01 0.02 0.00 0.00 176.95 176.61 1ag8 s HIS 29 N 0.08 0.12 0.78 -1.98 3.76 -0.71 -4.94 115.29 112.40 1ag8 s HIS 29 Ca 0.12 -0.50 -0.12 0.00 -0.15 0.00 0.00 55.06 54.41 1ag8 s HIS 29 Cb -0.12 0.04 0.06 0.00 1.11 0.00 0.00 32.58 33.67 1ag8 s HIS 29 CO 0.01 -0.65 1.15 -0.51 -0.85 0.00 0.00 174.74 173.90 1ag8 s ASP 30 N -2.88 4.81 0.73 1.40 1.01 -1.26 -0.80 116.67 119.68 1ag8 s ASP 30 Ca 0.08 0.90 -0.14 0.00 0.71 0.00 0.00 52.55 54.10 1ag8 s ASP 30 Cb 0.03 -1.49 0.04 0.00 1.01 0.00 0.00 42.92 42.51 1ag8 s ASP 30 CO -0.08 -1.73 1.14 0.00 0.21 0.00 0.00 175.17 174.72 1ag8 s ALA 31 N -3.50 2.19 0.51 5.23 0.00 -1.26 -4.84 121.76 120.09 1ag8 s ALA 31 Ca 0.61 0.61 0.20 0.00 0.00 0.00 0.00 51.96 53.37 1ag8 s ALA 31 Cb -0.11 -3.38 1.29 0.00 0.00 0.00 0.00 23.12 20.92 1ag8 s ALA 31 CO 0.50 -1.75 2.06 0.28 0.00 0.00 0.00 175.76 176.86 1ag8 h VAL 32 N -0.52 0.88 -0.00 0.00 2.07 -1.95 0.89 116.25 117.61 1ag8 h VAL 32 Ca -0.46 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ag8 h VAL 32 Cb 1.26 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ag8 h VAL 32 CO 0.51 0.01 -0.19 -1.54 0.02 0.00 0.00 177.57 176.37 1ag8 n SER 33 N -4.46 0.67 0.00 0.57 3.41 -1.26 -4.90 113.62 107.64 1ag8 n SER 33 Ca 0.04 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 1ag8 n SER 33 Cb 0.34 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1ag8 n SER 33 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ag8 n LYS 34 N -0.90 -0.39 -2.19 4.33 4.76 0.31 -4.95 118.16 119.12 1ag8 n LYS 34 Ca 0.13 0.10 -0.35 0.00 -2.87 0.00 0.00 58.31 55.31 1ag8 n LYS 34 Cb 0.31 -3.94 0.01 0.00 -1.84 0.00 0.00 35.03 29.57 1ag8 n LYS 34 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ag8 s LYS 35 N -0.84 3.25 0.03 1.97 1.02 -1.26 -4.86 119.74 119.05 1ag8 s LYS 35 Ca 0.00 1.67 -0.02 0.00 0.02 0.00 0.00 55.97 57.64 1ag8 s LYS 35 Cb 0.00 -1.98 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1ag8 s LYS 35 CO 0.00 -0.94 0.01 -0.08 -0.92 0.00 0.00 175.35 173.42 1ag8 s THR 36 N -1.73 0.15 0.11 2.17 -1.32 -1.26 -1.24 115.64 112.51 1ag8 s THR 36 Ca 0.74 -1.21 0.07 0.00 -1.21 0.00 0.00 61.69 60.07 1ag8 s THR 36 Cb -0.26 -0.80 -0.03 0.00 -1.51 0.00 0.00 72.50 69.90 1ag8 s THR 36 CO 0.29 -0.67 -0.17 0.72 -2.21 0.00 0.00 174.62 172.57 1ag8 s PHE 37 N -2.48 1.57 0.30 9.09 -0.12 0.66 -4.81 117.98 122.18 1ag8 s PHE 37 Ca -0.06 -0.46 -0.16 0.00 -0.05 0.00 0.00 56.93 56.20 1ag8 s PHE 37 Cb -0.02 -0.84 -0.09 0.00 -0.63 0.00 0.00 43.02 41.44 1ag8 s PHE 37 CO -0.04 0.17 0.72 -1.25 -0.05 0.00 0.00 175.22 174.77 1ag8 s PRO 38 N -2.15 4.04 -0.18 1.99 0.04 -1.26 -0.10 135.00 137.38 1ag8 s PRO 38 Ca 0.06 0.68 -0.00 0.00 0.04 0.00 0.00 61.00 61.78 1ag8 s PRO 38 Cb -0.08 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.93 1ag8 s PRO 38 CO 0.04 0.21 -0.15 -0.08 0.04 0.00 0.00 177.00 177.06 1ag8 s THR 39 N -1.88 2.56 0.39 1.26 -1.32 -0.40 -4.92 115.64 111.32 1ag8 s THR 39 Ca 0.51 -0.79 0.02 0.00 -1.21 0.00 0.00 61.69 60.22 1ag8 s THR 39 Cb -0.11 -2.10 -0.01 0.00 -1.51 0.00 0.00 72.50 68.76 1ag8 s THR 39 CO 0.18 0.51 0.59 0.54 -2.21 0.00 0.00 174.62 174.23 1ag8 s VAL 40 N 1.12 4.41 -0.40 5.08 0.11 -1.26 0.20 120.40 129.66 1ag8 s VAL 40 Ca 0.01 -0.58 -0.11 0.00 -2.93 0.00 0.00 61.98 58.37 1ag8 s VAL 40 Cb -0.14 -3.60 0.05 0.00 -1.53 0.00 0.00 36.38 31.15 1ag8 s VAL 40 CO -0.05 -0.38 0.24 0.21 -3.33 0.00 0.00 175.10 171.79 1ag8 s ASN 41 N -4.14 5.73 0.59 3.54 3.04 0.11 -4.72 114.94 119.09 1ag8 s ASN 41 Ca 0.45 -1.20 0.29 0.00 0.04 0.00 0.00 52.86 52.43 1ag8 s ASN 41 Cb -0.10 -2.02 1.43 0.00 -1.54 0.00 0.00 41.25 39.02 1ag8 s ASN 41 CO 0.36 -0.46 1.84 1.55 -3.04 0.00 0.00 177.10 177.35 1ag8 h PRO 42 N 8.45 0.00 -0.03 0.43 0.13 -1.77 0.50 132.00 139.72 1ag8 h PRO 42 Ca -0.25 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.69 1ag8 h PRO 42 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1ag8 h PRO 42 CO 0.72 0.00 -0.82 0.77 -0.23 0.00 0.00 178.00 178.44 1ag8 h SER 43 N 0.00 0.36 0.00 1.44 0.02 -1.88 -1.89 113.55 111.60 1ag8 h SER 43 Ca 0.24 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ag8 h SER 43 Cb 1.36 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1ag8 h SER 43 CO -0.00 1.03 -1.27 0.35 -1.14 0.00 0.00 176.83 175.80 1ag8 n THR 44 N -3.74 0.00 -0.98 -2.27 -2.24 -0.75 -2.72 114.28 101.58 1ag8 n THR 44 Ca -0.04 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1ag8 n THR 44 Cb 0.76 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1ag8 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ag8 n GLY 45 N 1.94 0.92 3.89 3.38 0.00 0.17 -4.63 105.19 110.86 1ag8 n GLY 45 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1ag8 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ag8 s ASP 46 N -2.88 6.54 0.02 1.61 1.01 -1.25 -4.77 116.67 116.96 1ag8 s ASP 46 Ca 0.00 0.83 -0.30 0.00 0.71 0.00 0.00 52.55 53.79 1ag8 s ASP 46 Cb 0.00 -2.19 -0.05 0.00 1.01 0.00 0.00 42.92 41.69 1ag8 s ASP 46 CO 0.00 -0.12 1.27 -0.69 0.21 0.00 0.00 175.17 175.84 1ag8 s VAL 47 N -1.93 3.93 -0.07 -1.27 1.01 -1.26 -0.72 120.40 120.09 1ag8 s VAL 47 Ca 0.46 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.56 1ag8 s VAL 47 Cb -0.11 -3.86 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 1ag8 s VAL 47 CO 0.25 0.05 0.84 0.40 0.00 0.00 0.00 175.10 176.64 1ag8 h ILE 48 N 4.71 1.06 -1.23 2.22 2.04 -0.53 -3.47 117.51 122.30 1ag8 h ILE 48 Ca -0.39 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1ag8 h ILE 48 Cb 1.19 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1ag8 h ILE 48 CO 0.86 0.30 0.00 0.00 0.00 0.00 0.00 178.15 179.30 1ag8 s HIS 50 N -4.12 2.41 0.07 0.00 3.76 -1.26 -1.28 115.29 114.87 1ag8 s HIS 50 Ca 0.00 -0.34 0.08 0.00 -0.15 0.00 0.00 55.06 54.65 1ag8 s HIS 50 Cb 0.00 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.28 1ag8 s HIS 50 CO 0.00 0.23 -0.22 0.08 -0.85 0.00 0.00 174.74 173.99 1ag8 s VAL 51 N -0.92 1.75 0.28 -0.90 1.01 0.86 -4.86 120.40 117.62 1ag8 s VAL 51 Ca 0.14 -1.36 -0.30 0.00 0.00 0.00 0.00 61.98 60.45 1ag8 s VAL 51 Cb -0.10 -1.55 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 1ag8 s VAL 51 CO 0.05 0.12 1.57 0.00 0.00 0.00 0.00 175.10 176.84 1ag8 n ALA 52 N 1.54 2.33 -3.21 5.51 0.00 0.06 -0.25 120.51 126.49 1ag8 n ALA 52 Ca -0.18 0.38 -0.46 0.00 0.00 0.00 0.00 53.44 53.18 1ag8 n ALA 52 Cb 0.53 -2.44 -0.04 0.00 0.00 0.00 0.00 19.45 17.51 1ag8 n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ag8 s GLU 53 N -0.42 3.24 0.69 0.00 2.12 -0.37 -4.48 118.70 119.47 1ag8 s GLU 53 Ca 0.65 -1.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.05 1ag8 s GLU 53 Cb -0.52 -4.39 0.02 0.00 0.26 0.00 0.00 34.13 29.50 1ag8 s GLU 53 CO 0.48 -1.44 1.12 0.20 -0.54 0.00 0.00 175.26 175.09 1ag8 s GLY 54 N 3.22 2.11 0.04 -1.50 0.00 0.47 -4.75 107.32 106.92 1ag8 s GLY 54 Ca 0.13 0.56 -0.00 0.00 0.00 0.00 0.00 44.72 45.41 1ag8 s GLY 54 CO -0.00 0.93 0.06 1.34 0.00 0.00 0.00 173.10 175.42 1ag8 n ASP 55 N -2.65 -0.17 -0.23 1.64 -0.08 -1.26 -4.30 116.55 109.50 1ag8 n ASP 55 Ca 0.11 -1.24 0.03 0.00 -1.51 0.00 0.00 54.79 52.18 1ag8 n ASP 55 Cb 0.52 0.31 0.13 0.00 2.34 0.00 0.00 41.12 44.42 1ag8 n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1ag8 h LYS 56 N 0.00 0.16 -0.74 -0.67 3.64 -1.91 0.56 116.57 117.61 1ag8 h LYS 56 Ca -0.03 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1ag8 h LYS 56 Cb 0.15 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1ag8 h LYS 56 CO 0.05 0.10 0.49 0.00 -2.27 0.00 0.00 179.45 177.82 1ag8 h ALA 57 N 1.60 1.64 0.01 5.00 0.00 -1.97 0.38 119.26 125.92 1ag8 h ALA 57 Ca 0.36 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1ag8 h ALA 57 Cb 0.61 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ag8 h ALA 57 CO -0.54 0.26 -0.92 -0.44 0.00 0.00 0.00 179.25 177.60 1ag8 h ASP 58 N 0.82 0.33 -0.13 0.00 3.32 -1.39 -2.39 116.42 116.99 1ag8 h ASP 58 Ca 0.31 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ag8 h ASP 58 Cb 0.18 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ag8 h ASP 58 CO -0.10 1.09 -0.04 0.58 -1.72 0.00 0.00 179.24 179.05 1ag8 h VAL 59 N 0.14 1.30 -0.64 -1.35 2.07 0.16 -1.66 116.25 116.26 1ag8 h VAL 59 Ca -0.06 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ag8 h VAL 59 Cb 1.56 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 1ag8 h VAL 59 CO 0.15 0.29 0.25 0.44 0.02 0.00 0.00 177.57 178.72 1ag8 h ASP 60 N -0.07 0.26 -0.39 0.57 3.32 -0.27 0.18 116.42 120.01 1ag8 h ASP 60 Ca 0.03 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1ag8 h ASP 60 Cb 0.47 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1ag8 h ASP 60 CO 0.01 0.15 0.19 -0.09 -1.72 0.00 0.00 179.24 177.78 1ag8 h ARG 61 N 0.44 0.57 -0.44 3.56 2.43 -1.34 -1.64 114.38 117.95 1ag8 h ARG 61 Ca 0.33 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1ag8 h ARG 61 Cb 0.41 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1ag8 h ARG 61 CO -0.31 0.50 0.25 0.00 -1.51 0.00 0.00 179.97 178.89 1ag8 h ALA 62 N 1.04 0.57 -0.88 2.80 0.00 -0.27 -1.11 119.26 121.40 1ag8 h ALA 62 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ag8 h ALA 62 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1ag8 h ALA 62 CO -0.02 0.09 0.58 0.28 0.00 0.00 0.00 179.25 180.18 1ag8 h VAL 63 N 0.58 1.22 -0.26 0.00 2.07 -0.53 0.92 116.25 120.26 1ag8 h VAL 63 Ca 0.16 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1ag8 h VAL 63 Cb 0.05 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1ag8 h VAL 63 CO -0.03 0.22 0.13 0.11 0.02 0.00 0.00 177.57 178.03 1ag8 h LYS 64 N 1.19 0.37 -0.68 1.57 1.57 -0.90 0.17 116.57 119.85 1ag8 h LYS 64 Ca 0.32 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1ag8 h LYS 64 Cb -0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1ag8 h LYS 64 CO -0.07 0.34 0.42 0.00 -0.57 0.00 0.00 179.45 179.57 1ag8 h ALA 65 N 1.01 0.89 -0.19 3.86 0.00 -0.51 -1.51 119.26 122.80 1ag8 h ALA 65 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ag8 h ALA 65 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ag8 h ALA 65 CO -0.01 0.17 0.08 0.00 0.00 0.00 0.00 179.25 179.49 1ag8 h ALA 66 N 1.30 0.25 -0.41 0.00 0.00 -0.54 -2.23 119.26 117.62 1ag8 h ALA 66 Ca 0.28 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1ag8 h ALA 66 Cb 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1ag8 h ALA 66 CO -0.12 -0.18 0.16 -0.09 0.00 0.00 0.00 179.25 179.03 1ag8 h ARG 67 N 0.17 0.33 -0.73 0.00 9.65 -0.63 -1.49 114.38 121.67 1ag8 h ARG 67 Ca 0.06 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1ag8 h ARG 67 Cb 0.15 -0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 1ag8 h ARG 67 CO -0.01 0.22 0.45 0.00 2.80 0.00 0.00 179.97 183.43 1ag8 h ALA 68 N 1.26 0.97 0.00 2.80 0.00 -1.14 -0.24 119.26 122.90 1ag8 h ALA 68 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ag8 h ALA 68 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ag8 h ALA 68 CO -0.18 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1ag8 h ALA 69 N 1.33 1.00 -0.18 0.00 0.00 -0.72 -1.86 119.26 118.85 1ag8 h ALA 69 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ag8 h ALA 69 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ag8 h ALA 69 CO -0.14 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.45 1ag8 n PHE 70 N -2.78 0.21 -1.94 0.00 7.35 -0.13 -4.51 117.46 115.65 1ag8 n PHE 70 Ca -0.00 -0.11 -0.41 0.00 -0.76 0.00 0.00 57.45 56.18 1ag8 n PHE 70 Cb 0.21 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.03 1ag8 n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1ag8 s GLN 71 N -1.79 4.22 0.00 -4.13 -1.52 -0.70 -4.88 119.66 110.86 1ag8 s GLN 71 Ca 0.34 2.41 -0.32 0.00 -1.95 0.00 0.00 55.36 55.85 1ag8 s GLN 71 Cb 0.21 -3.01 -0.10 0.00 -0.22 0.00 0.00 33.01 29.88 1ag8 s GLN 71 CO 0.30 -0.38 1.93 -0.11 -0.25 0.00 0.00 175.29 176.78 1ag8 n LEU 72 N 0.61 3.91 0.00 2.90 7.94 -1.26 -0.63 117.00 130.47 1ag8 n LEU 72 Ca 0.01 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 1ag8 n LEU 72 Cb 0.40 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1ag8 n LEU 72 CO 0.62 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.62 1ag8 n GLY 73 N 4.46 0.65 3.75 -3.96 0.00 -1.26 -5.09 105.19 103.74 1ag8 n GLY 73 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1ag8 n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ag8 s SER 74 N -1.90 4.50 0.33 1.61 0.01 0.20 -4.77 113.70 113.68 1ag8 s SER 74 Ca 0.00 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.27 1ag8 s SER 74 Cb 0.00 -2.54 0.61 0.00 0.21 0.00 0.00 66.02 64.29 1ag8 s SER 74 CO 0.00 -2.04 1.95 -0.65 0.41 0.00 0.00 173.24 172.91 1ag8 h PRO 75 N -0.71 0.89 -0.40 12.44 0.11 -1.89 0.14 132.00 142.58 1ag8 h PRO 75 Ca -0.45 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.46 1ag8 h PRO 75 Cb 1.25 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1ag8 h PRO 75 CO 0.51 0.59 -0.33 2.35 -0.21 0.00 0.00 178.00 180.91 1ag8 h TRP 76 N 0.92 1.09 0.01 0.65 -0.00 -1.92 0.02 115.95 116.72 1ag8 h TRP 76 Ca 0.33 -0.30 -0.20 0.00 -0.00 0.00 0.00 58.89 58.72 1ag8 h TRP 76 Cb 0.14 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.04 1ag8 h TRP 76 CO -0.00 1.12 -0.94 0.00 -0.00 0.00 0.00 178.44 178.62 1ag8 h ARG 77 N 0.77 0.06 0.00 2.65 3.08 -1.62 -3.24 114.38 116.08 1ag8 h ARG 77 Ca 0.08 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ag8 h ARG 77 Cb 0.91 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1ag8 h ARG 77 CO 0.08 0.95 -0.29 0.00 -1.07 0.00 0.00 179.97 179.65 1ag8 h ARG 78 N 0.03 0.00 -6.82 0.04 3.08 -0.73 -3.47 114.38 106.51 1ag8 h ARG 78 Ca -0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.46 1ag8 h ARG 78 Cb 1.63 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.80 1ag8 h ARG 78 CO 0.13 0.00 0.54 -0.12 -1.07 0.00 0.00 179.97 179.45 1ag8 n MET 79 N -2.88 2.12 -2.05 0.04 1.56 -0.01 -4.95 117.12 110.96 1ag8 n MET 79 Ca 0.03 0.75 -0.40 0.00 -0.27 0.00 0.00 57.70 57.81 1ag8 n MET 79 Cb 0.52 -2.41 -0.00 0.00 2.15 0.00 0.00 33.22 33.48 1ag8 n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1ag8 s ASP 80 N -0.39 6.32 0.30 6.12 1.01 -1.26 -4.90 116.67 123.87 1ag8 s ASP 80 Ca 0.58 2.67 0.02 0.00 0.71 0.00 0.00 52.55 56.52 1ag8 s ASP 80 Cb -0.52 -2.64 0.57 0.00 1.01 0.00 0.00 42.92 41.33 1ag8 s ASP 80 CO 0.60 -0.84 1.90 0.00 0.21 0.00 0.00 175.17 177.04 1ag8 h ALA 81 N 2.70 1.55 -0.61 5.23 0.00 -1.92 0.59 119.26 126.80 1ag8 h ALA 81 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1ag8 h ALA 81 Cb 1.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ag8 h ALA 81 CO 0.63 0.29 0.35 0.66 0.00 0.00 0.00 179.25 181.17 1ag8 h SER 82 N 0.99 0.74 -0.04 0.00 4.64 -1.90 -1.18 113.55 116.79 1ag8 h SER 82 Ca 0.41 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1ag8 h SER 82 Cb 0.30 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1ag8 h SER 82 CO -0.17 0.58 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.83 1ag8 h GLU 83 N 0.84 0.43 -0.76 4.77 4.39 -1.26 -0.21 114.58 122.79 1ag8 h GLU 83 Ca 0.22 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.78 1ag8 h GLU 83 Cb -0.01 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 1ag8 h GLU 83 CO -0.04 0.63 0.50 0.00 -1.16 0.00 0.00 179.01 178.94 1ag8 h ARG 84 N 0.39 0.98 -0.64 2.33 3.08 -0.67 -0.36 114.38 119.49 1ag8 h ARG 84 Ca 0.06 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1ag8 h ARG 84 Cb 0.60 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1ag8 h ARG 84 CO 0.04 0.65 0.42 0.78 -1.07 0.00 0.00 179.97 180.79 1ag8 h GLY 85 N 1.01 0.90 1.01 0.04 0.00 -0.54 -2.02 103.07 103.47 1ag8 h GLY 85 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1ag8 h GLY 85 CO -0.07 0.34 0.47 3.21 0.00 0.00 0.00 176.54 180.49 1ag8 h ARG 86 N 0.87 1.01 -0.67 4.80 2.47 -0.10 -1.72 114.38 121.03 1ag8 h ARG 86 Ca 0.23 -0.08 -0.03 0.00 -1.26 0.00 0.00 59.98 58.84 1ag8 h ARG 86 Cb -0.09 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 27.98 1ag8 h ARG 86 CO -0.05 0.69 0.29 -0.07 0.56 0.00 0.00 179.97 181.39 1ag8 h LEU 87 N 1.02 0.91 -0.95 3.04 3.38 -0.62 -0.10 115.31 121.99 1ag8 h LEU 87 Ca 0.27 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1ag8 h LEU 87 Cb -0.07 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1ag8 h LEU 87 CO -0.05 0.81 -0.14 -0.07 0.09 0.00 0.00 178.44 179.08 1ag8 h LEU 88 N 0.94 0.60 -0.35 1.67 3.38 -1.01 0.26 115.31 120.79 1ag8 h LEU 88 Ca 0.23 -0.17 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 1ag8 h LEU 88 Cb 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ag8 h LEU 88 CO -0.02 0.76 -0.65 0.78 0.09 0.00 0.00 178.44 179.40 1ag8 h ASN 89 N 0.55 0.75 -0.16 -0.43 -0.26 -0.96 -1.63 115.58 113.45 1ag8 h ASN 89 Ca 0.10 -0.45 -0.00 0.00 -0.56 0.00 0.00 56.30 55.39 1ag8 h ASN 89 Cb 0.56 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1ag8 h ASN 89 CO 0.04 1.21 0.09 -0.09 -1.06 0.00 0.00 177.43 177.61 1ag8 h ARG 90 N 0.48 0.22 -0.42 0.81 9.65 -0.69 -1.30 114.38 123.14 1ag8 h ARG 90 Ca -0.02 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 58.91 1ag8 h ARG 90 Cb 1.24 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.71 1ag8 h ARG 90 CO 0.13 0.23 0.05 1.25 2.80 0.00 0.00 179.97 184.43 1ag8 h LEU 91 N 0.16 -0.07 -0.17 3.80 5.85 -0.85 -1.19 115.31 122.83 1ag8 h LEU 91 Ca 0.06 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1ag8 h LEU 91 Cb 0.07 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1ag8 h LEU 91 CO -0.01 0.00 -0.13 0.00 -0.34 0.00 0.00 178.44 177.96 1ag8 h ALA 92 N 1.34 -0.00 -0.80 1.25 0.00 -0.94 -1.30 119.26 118.80 1ag8 h ALA 92 Ca 0.20 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.28 1ag8 h ALA 92 Cb 0.27 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1ag8 h ALA 92 CO -0.30 -0.57 0.44 -0.44 0.00 0.00 0.00 179.25 178.38 1ag8 h ASP 93 N -0.14 0.60 -0.40 0.00 5.19 -0.44 0.83 116.42 122.05 1ag8 h ASP 93 Ca 0.11 0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 1ag8 h ASP 93 Cb 0.30 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.73 1ag8 h ASP 93 CO -0.26 0.33 0.00 -0.07 -3.12 0.00 0.00 179.24 176.12 1ag8 h LEU 94 N 0.72 0.76 -0.56 1.55 3.38 -0.40 0.11 115.31 120.87 1ag8 h LEU 94 Ca 0.40 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 1ag8 h LEU 94 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ag8 h LEU 94 CO -0.27 0.83 -0.31 0.40 0.09 0.00 0.00 178.44 179.18 1ag8 h ILE 95 N 0.74 1.28 -0.20 1.22 2.04 -0.07 -1.73 117.51 120.79 1ag8 h ILE 95 Ca 0.15 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 1ag8 h ILE 95 Cb 0.45 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1ag8 h ILE 95 CO 0.02 0.49 -0.35 -0.08 0.00 0.00 0.00 178.15 178.23 1ag8 h GLU 96 N 0.70 0.42 -0.66 2.37 4.81 -0.31 0.13 114.58 122.04 1ag8 h GLU 96 Ca 0.08 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1ag8 h GLU 96 Cb 0.86 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1ag8 h GLU 96 CO 0.08 0.72 0.16 -0.09 -0.73 0.00 0.00 179.01 179.15 1ag8 h ARG 97 N 0.36 1.05 -0.69 1.92 2.43 -0.50 -2.73 114.38 116.22 1ag8 h ARG 97 Ca 0.04 -0.25 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 1ag8 h ARG 97 Cb 0.78 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 1ag8 h ARG 97 CO 0.06 0.94 0.16 -0.25 -1.51 0.00 0.00 179.97 179.37 1ag8 n ASP 98 N -4.30 5.21 -0.07 -3.80 8.00 -0.68 -4.69 116.55 116.22 1ag8 n ASP 98 Ca 0.04 -3.08 -0.10 0.00 0.71 0.00 0.00 54.79 52.36 1ag8 n ASP 98 Cb 0.25 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.59 1ag8 n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1ag8 h ARG 99 N 3.22 -0.33 -0.17 -1.24 9.65 -0.43 -0.35 114.38 124.71 1ag8 h ARG 99 Ca 0.15 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.09 1ag8 h ARG 99 Cb 2.18 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 30.80 1ag8 h ARG 99 CO 0.64 -0.22 -0.05 1.15 2.80 0.00 0.00 179.97 184.28 1ag8 h THR 100 N -0.35 0.80 0.14 0.20 2.02 -1.84 0.13 112.91 114.01 1ag8 h THR 100 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1ag8 h THR 100 Cb 0.57 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1ag8 h THR 100 CO -0.48 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 175.47 1ag8 h TYR 101 N -0.02 -0.40 -0.69 3.16 3.20 -1.84 -1.57 116.97 118.82 1ag8 h TYR 101 Ca 0.09 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1ag8 h TYR 101 Cb 0.15 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1ag8 h TYR 101 CO -0.21 -0.24 0.43 -0.07 -1.64 0.00 0.00 178.16 176.43 1ag8 h LEU 102 N -0.33 0.81 -0.40 2.82 3.38 -0.86 0.10 115.31 120.82 1ag8 h LEU 102 Ca 0.01 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ag8 h LEU 102 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ag8 h LEU 102 CO -0.05 0.61 -0.02 0.00 0.09 0.00 0.00 178.44 179.07 1ag8 h ALA 103 N 1.53 0.54 -0.21 1.53 0.00 -0.72 -0.20 119.26 121.74 1ag8 h ALA 103 Ca 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ag8 h ALA 103 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1ag8 h ALA 103 CO -0.05 0.34 0.02 0.00 0.00 0.00 0.00 179.25 179.57 1ag8 h ALA 104 N 0.87 0.28 -0.64 0.00 0.00 -0.77 -2.08 119.26 116.92 1ag8 h ALA 104 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ag8 h ALA 104 Cb 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ag8 h ALA 104 CO 0.03 -0.03 0.25 1.25 0.00 0.00 0.00 179.25 180.75 1ag8 h LEU 105 N 0.14 0.86 0.03 0.00 5.85 -0.93 0.92 115.31 122.18 1ag8 h LEU 105 Ca 0.06 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ag8 h LEU 105 Cb 0.35 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1ag8 h LEU 105 CO 0.01 0.77 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.70 1ag8 h GLU 106 N 0.92 -0.18 -0.53 1.25 4.57 -0.86 -1.21 114.58 118.55 1ag8 h GLU 106 Ca 0.22 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1ag8 h GLU 106 Cb 0.18 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1ag8 h GLU 106 CO -0.02 -0.12 0.25 1.15 -1.18 0.00 0.00 179.01 179.09 1ag8 h THR 107 N -0.19 1.20 -0.39 0.32 2.02 -0.98 0.25 112.91 115.14 1ag8 h THR 107 Ca 0.03 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.68 1ag8 h THR 107 Cb 0.22 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1ag8 h THR 107 CO -0.08 0.22 0.19 0.25 0.37 0.00 0.00 175.52 176.47 1ag8 h LEU 108 N 0.70 0.27 0.00 2.58 5.85 -0.53 0.28 115.31 124.46 1ag8 h LEU 108 Ca 0.18 0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 1ag8 h LEU 108 Cb 0.12 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1ag8 h LEU 108 CO -0.02 0.20 -1.04 -0.78 -0.34 0.00 0.00 178.44 176.45 1ag8 h ASP 109 N 0.39 0.00 0.00 1.25 1.82 -1.15 -3.40 116.42 115.33 1ag8 h ASP 109 Ca 0.17 0.00 -0.40 0.00 -0.39 0.00 0.00 57.03 56.41 1ag8 h ASP 109 Cb 0.09 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.03 1ag8 h ASP 109 CO -0.13 0.68 -2.46 -3.20 -1.61 0.00 0.00 179.24 172.52 1ag8 n ASN 110 N -3.11 2.00 0.00 2.28 2.85 0.87 -4.61 115.26 115.54 1ag8 n ASN 110 Ca -0.04 -0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1ag8 n ASN 110 Cb 0.84 -0.51 0.00 0.00 1.24 0.00 0.00 39.78 41.35 1ag8 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ag8 n GLY 111 N 2.01 2.58 3.75 8.20 0.00 0.98 -4.30 105.19 118.41 1ag8 n GLY 111 Ca -0.47 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1ag8 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ag8 s LYS 112 N -0.36 3.04 0.25 1.61 -2.85 -1.26 -3.92 119.74 116.25 1ag8 s LYS 112 Ca 0.00 2.06 -0.31 0.00 -1.00 0.00 0.00 55.97 56.72 1ag8 s LYS 112 Cb 0.00 -2.11 -0.13 0.00 -2.06 0.00 0.00 37.83 33.53 1ag8 s LYS 112 CO 0.00 -1.22 1.44 -2.30 0.10 0.00 0.00 175.35 173.37 1ag8 n PRO 113 N -1.29 2.15 -0.29 1.78 -0.02 -1.26 -4.50 135.00 131.57 1ag8 n PRO 113 Ca 0.12 0.77 0.14 0.00 -2.02 0.00 0.00 63.50 62.51 1ag8 n PRO 113 Cb 0.47 -2.45 0.40 0.00 -0.02 0.00 0.00 33.50 31.90 1ag8 n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1ag8 h TYR 114 N 4.34 0.81 -0.79 6.00 3.20 -1.53 0.62 116.97 129.61 1ag8 h TYR 114 Ca -0.45 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.48 1ag8 h TYR 114 Cb 1.27 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.23 1ag8 h TYR 114 CO 0.57 0.25 0.49 0.82 -1.64 0.00 0.00 178.16 178.65 1ag8 h ILE 115 N 0.64 1.08 0.01 1.81 1.08 -1.90 0.33 117.51 120.55 1ag8 h ILE 115 Ca 0.49 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1ag8 h ILE 115 Cb 0.89 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1ag8 h ILE 115 CO -0.24 0.17 -0.00 0.40 -0.69 0.00 0.00 178.15 177.79 1ag8 h ILE 116 N 0.93 1.29 -0.83 -0.67 1.08 -1.29 0.58 117.51 118.59 1ag8 h ILE 116 Ca 0.33 -0.88 0.13 0.00 -0.39 0.00 0.00 64.86 64.05 1ag8 h ILE 116 Cb 0.08 1.88 -0.09 0.00 -3.07 0.00 0.00 36.82 35.63 1ag8 h ILE 116 CO -0.14 0.23 0.44 0.28 -0.69 0.00 0.00 178.15 178.27 1ag8 h SER 117 N -0.39 0.57 0.21 1.72 0.02 -0.84 0.45 113.55 115.29 1ag8 h SER 117 Ca -0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ag8 h SER 117 Cb 0.38 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ag8 h SER 117 CO 0.00 0.27 -0.10 0.22 -1.14 0.00 0.00 176.83 176.08 1ag8 h TYR 118 N 0.67 -0.26 0.00 3.45 3.20 -0.84 0.41 116.97 123.60 1ag8 h TYR 118 Ca 0.44 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 1ag8 h TYR 118 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1ag8 h TYR 118 CO -0.08 -0.16 -0.57 -0.07 -1.64 0.00 0.00 178.16 175.63 1ag8 h LEU 119 N -0.88 0.00 0.00 2.82 3.38 -0.88 -3.26 115.31 116.48 1ag8 h LEU 119 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ag8 h LEU 119 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ag8 h LEU 119 CO 0.05 0.57 0.00 0.52 0.09 0.00 0.00 178.44 179.67 1ag8 n VAL 120 N -3.71 0.00 -0.05 1.22 0.31 0.15 -4.35 118.33 111.90 1ag8 n VAL 120 Ca -0.01 0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 64.45 1ag8 n VAL 120 Cb 0.61 -1.25 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 1ag8 n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ag8 h ASP 121 N 0.00 -1.70 -0.67 4.52 5.19 -1.25 -0.85 116.42 121.66 1ag8 h ASP 121 Ca 0.00 0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1ag8 h ASP 121 Cb 0.00 0.68 -0.03 0.00 0.18 0.00 0.00 39.33 40.16 1ag8 h ASP 121 CO 0.00 -0.45 0.32 -0.07 -3.12 0.00 0.00 179.24 175.92 1ag8 h LEU 122 N -0.52 0.90 -0.22 1.55 3.38 -1.01 -0.23 115.31 119.16 1ag8 h LEU 122 Ca 0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ag8 h LEU 122 Cb 0.65 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ag8 h LEU 122 CO -0.48 0.77 0.07 -0.78 0.09 0.00 0.00 178.44 178.10 1ag8 h ASP 123 N 0.98 0.33 0.27 -0.43 3.58 -1.54 -1.25 116.42 118.36 1ag8 h ASP 123 Ca 0.24 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 1ag8 h ASP 123 Cb 0.12 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1ag8 h ASP 123 CO -0.03 0.45 -0.27 0.24 -2.88 0.00 0.00 179.24 176.75 1ag8 h MET 124 N 0.19 0.00 -0.10 0.28 2.86 -0.78 -0.13 114.93 117.25 1ag8 h MET 124 Ca 0.07 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1ag8 h MET 124 Cb 0.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1ag8 h MET 124 CO -0.00 0.27 -0.04 0.28 1.06 0.00 0.00 176.91 178.48 1ag8 h VAL 125 N 0.00 1.31 -0.28 -2.22 2.07 -0.72 -1.59 116.25 114.81 1ag8 h VAL 125 Ca -0.00 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.52 1ag8 h VAL 125 Cb 0.48 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1ag8 h VAL 125 CO 0.04 0.29 0.14 -0.07 0.02 0.00 0.00 177.57 177.98 1ag8 h LEU 126 N -0.14 0.20 -0.94 2.57 3.38 -0.76 -2.29 115.31 117.33 1ag8 h LEU 126 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ag8 h LEU 126 Cb 0.47 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1ag8 h LEU 126 CO 0.01 0.15 0.60 0.11 0.09 0.00 0.00 178.44 179.41 1ag8 h LYS 127 N 0.29 1.25 0.31 1.13 1.57 -1.01 -0.51 116.57 119.60 1ag8 h LYS 127 Ca 0.12 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1ag8 h LYS 127 Cb 0.04 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1ag8 h LYS 127 CO -0.08 0.85 -0.15 0.00 -0.57 0.00 0.00 179.45 179.50 1ag8 h LEU 129 N -0.68 0.39 -1.51 0.00 3.38 -1.38 -0.91 115.31 114.60 1ag8 h LEU 129 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ag8 h LEU 129 Cb 0.48 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ag8 h LEU 129 CO 0.07 0.29 0.14 -0.09 0.09 0.00 0.00 178.44 178.94 1ag8 h ARG 130 N 0.46 0.47 0.01 1.13 9.65 -1.13 -0.83 114.38 124.14 1ag8 h ARG 130 Ca 0.12 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1ag8 h ARG 130 Cb -0.04 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1ag8 h ARG 130 CO -0.03 0.38 -0.01 -0.92 2.80 0.00 0.00 179.97 182.20 1ag8 h TYR 131 N 0.47 -0.01 0.00 2.20 3.20 -0.47 -3.19 116.97 119.17 1ag8 h TYR 131 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1ag8 h TYR 131 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1ag8 h TYR 131 CO 0.00 0.52 0.00 1.88 -1.64 0.00 0.00 178.16 178.93 1ag8 h TYR 132 N -0.56 0.00 -0.40 -3.82 0.05 -0.98 -2.27 116.97 108.99 1ag8 h TYR 132 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1ag8 h TYR 132 Cb 0.54 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1ag8 h TYR 132 CO 0.11 0.00 0.12 0.00 -1.05 0.00 0.00 178.16 177.35 1ag8 h ALA 133 N 2.18 1.48 0.00 3.88 0.00 -1.13 -1.98 119.26 123.69 1ag8 h ALA 133 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ag8 h ALA 133 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ag8 h ALA 133 CO 0.00 0.39 0.00 0.78 0.00 0.00 0.00 179.25 180.42 1ag8 h GLY 134 N 0.76 0.00 1.78 0.00 0.00 -1.48 -3.21 103.07 100.92 1ag8 h GLY 134 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1ag8 h GLY 134 CO -0.01 0.00 -0.36 1.49 0.00 0.00 0.00 176.54 177.66 1ag8 h TRP 135 N 0.00 0.00 -0.89 5.60 -0.00 -1.42 -3.40 115.95 115.84 1ag8 h TRP 135 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.89 59.01 1ag8 h TRP 135 Cb 0.77 0.00 -0.13 0.00 -0.00 0.00 0.00 29.16 29.79 1ag8 h TRP 135 CO 0.00 0.15 -0.40 0.00 -0.00 0.00 0.00 178.44 178.19 1ag8 n ALA 136 N -2.16 -0.24 -1.13 1.49 0.00 -1.19 -1.24 120.51 116.03 1ag8 n ALA 136 Ca 0.02 0.85 -0.05 0.00 0.00 0.00 0.00 53.44 54.27 1ag8 n ALA 136 Cb 0.60 -0.32 0.27 0.00 0.00 0.00 0.00 19.45 20.00 1ag8 n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ag8 n ASP 137 N -5.26 4.11 0.00 0.00 5.68 -1.26 -4.44 116.55 115.38 1ag8 n ASP 137 Ca 0.07 -3.33 0.00 0.00 -0.50 0.00 0.00 54.79 51.03 1ag8 n ASP 137 Cb 0.32 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.60 1ag8 n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ag8 n LYS 138 N -0.51 4.45 -1.72 0.11 5.02 -0.37 -4.86 118.16 120.28 1ag8 n LYS 138 Ca 0.38 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 1ag8 n LYS 138 Cb 1.26 -0.66 -0.01 0.00 -0.02 0.00 0.00 35.03 35.60 1ag8 n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1ag8 n TYR 139 N -1.14 3.38 -0.67 2.13 9.36 -1.15 -4.95 117.16 124.11 1ag8 n TYR 139 Ca 0.00 -2.77 -0.31 0.00 3.32 0.00 0.00 57.90 58.14 1ag8 n TYR 139 Cb 0.00 -2.44 0.17 0.00 -0.63 0.00 0.00 39.34 36.44 1ag8 n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1ag8 n HIS 140 N 6.62 0.70 -1.79 2.98 8.25 -1.26 -4.83 115.22 125.89 1ag8 n HIS 140 Ca 0.51 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1ag8 n HIS 140 Cb 0.40 -1.98 0.00 0.00 1.12 0.00 0.00 29.99 29.53 1ag8 n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ag8 n GLY 141 N 0.35 2.03 3.10 -1.41 0.00 -1.26 -4.88 105.19 103.11 1ag8 n GLY 141 Ca 0.12 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1ag8 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ag8 s LYS 142 N 3.19 0.51 -0.26 1.61 -2.85 -1.20 -4.95 119.74 115.79 1ag8 s LYS 142 Ca 0.00 -0.56 -0.09 0.00 -1.00 0.00 0.00 55.97 54.33 1ag8 s LYS 142 Cb 0.00 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1ag8 s LYS 142 CO 0.00 -0.12 0.11 0.95 0.10 0.00 0.00 175.35 176.39 1ag8 s THR 143 N -1.86 4.71 -0.18 3.79 -4.23 -1.26 -0.45 115.64 116.16 1ag8 s THR 143 Ca -0.11 -0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 60.29 1ag8 s THR 143 Cb -0.05 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 1ag8 s THR 143 CO -0.01 0.31 0.04 -0.63 -0.54 0.00 0.00 174.62 173.80 1ag8 s ILE 144 N 1.58 4.57 -1.29 2.99 1.01 -0.32 -4.98 121.20 124.77 1ag8 s ILE 144 Ca 0.06 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 1ag8 s ILE 144 Cb -0.15 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1ag8 s ILE 144 CO 0.06 0.45 2.45 -0.81 0.00 0.00 0.00 174.94 177.10 1ag8 n PRO 145 N 3.68 2.81 -1.04 2.79 -0.04 -1.26 -4.04 135.00 137.89 1ag8 n PRO 145 Ca -0.17 -2.03 -0.30 0.00 -0.04 0.00 0.00 63.50 60.96 1ag8 n PRO 145 Cb 0.52 -2.81 0.13 0.00 -0.04 0.00 0.00 33.50 31.30 1ag8 n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1ag8 s ILE 146 N 3.07 2.73 0.66 0.52 2.07 -1.26 -5.01 121.20 123.98 1ag8 s ILE 146 Ca 0.55 0.24 -0.13 0.00 -1.41 0.00 0.00 60.65 59.90 1ag8 s ILE 146 Cb 0.15 -2.57 -0.00 0.00 0.13 0.00 0.00 42.46 40.17 1ag8 s ILE 146 CO -0.04 -0.31 1.07 -1.81 -1.91 0.00 0.00 174.94 171.94 1ag8 s ASP 147 N -3.14 5.39 0.04 4.50 1.01 -1.26 -4.85 116.67 118.35 1ag8 s ASP 147 Ca 0.64 1.76 0.00 0.00 0.71 0.00 0.00 52.55 55.66 1ag8 s ASP 147 Cb -0.19 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1ag8 s ASP 147 CO 0.57 -1.44 0.00 0.61 0.21 0.00 0.00 175.17 175.13 1ag8 n GLY 148 N -1.35 -1.49 3.38 0.21 0.00 -1.26 -4.53 105.19 100.15 1ag8 n GLY 148 Ca 0.08 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1ag8 n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ag8 n ASP 149 N -1.65 4.82 -3.98 1.61 8.00 -1.26 -4.78 116.55 119.31 1ag8 n ASP 149 Ca -0.00 -2.93 -0.09 0.00 0.71 0.00 0.00 54.79 52.48 1ag8 n ASP 149 Cb 0.07 -1.69 -0.08 0.00 -0.02 0.00 0.00 41.12 39.40 1ag8 n ASP 149 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ag8 s TYR 150 N 3.39 0.44 -0.28 1.24 2.02 -1.26 -1.64 117.35 121.26 1ag8 s TYR 150 Ca 0.50 -0.83 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1ag8 s TYR 150 Cb 0.05 -0.15 0.08 0.00 -0.40 0.00 0.00 41.96 41.53 1ag8 s TYR 150 CO 0.03 -0.63 -0.00 0.12 -1.57 0.00 0.00 175.55 173.49 1ag8 s PHE 151 N -3.96 2.75 -0.03 2.71 5.36 0.96 -4.82 117.98 120.94 1ag8 s PHE 151 Ca 0.16 -2.16 0.01 0.00 -0.96 0.00 0.00 56.93 53.98 1ag8 s PHE 151 Cb 0.05 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.68 1ag8 s PHE 151 CO -0.02 -0.85 -0.04 0.45 -1.46 0.00 0.00 175.22 173.30 1ag8 s SER 152 N 1.27 4.85 0.19 6.13 0.15 -1.26 -0.88 113.70 124.15 1ag8 s SER 152 Ca 0.01 -0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.43 1ag8 s SER 152 Cb -0.19 -1.23 0.05 0.00 -1.71 0.00 0.00 66.02 62.94 1ag8 s SER 152 CO -0.10 0.32 0.59 -0.72 1.20 0.00 0.00 173.24 174.53 1ag8 s TYR 153 N -0.95 -0.34 0.10 3.44 1.13 -0.80 -1.17 117.35 118.77 1ag8 s TYR 153 Ca 0.16 0.03 0.09 0.00 -1.41 0.00 0.00 57.07 55.94 1ag8 s TYR 153 Cb -0.11 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1ag8 s TYR 153 CO 0.06 -0.93 -0.23 0.95 -2.51 0.00 0.00 175.55 172.89 1ag8 s THR 154 N -3.82 1.89 -0.09 -3.49 -4.23 0.41 -0.68 115.64 105.63 1ag8 s THR 154 Ca 0.05 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1ag8 s THR 154 Cb -0.02 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.12 1ag8 s THR 154 CO -0.06 0.05 -0.10 -0.13 -0.54 0.00 0.00 174.62 173.84 1ag8 s ARG 155 N -1.79 2.93 -0.67 3.99 0.52 0.84 -3.23 118.95 121.55 1ag8 s ARG 155 Ca 0.09 -0.62 -0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1ag8 s ARG 155 Cb -0.10 -2.57 0.17 0.00 0.52 0.00 0.00 34.95 32.98 1ag8 s ARG 155 CO 0.04 0.49 0.57 -1.01 0.02 0.00 0.00 175.30 175.42 1ag8 s HIS 156 N -0.37 3.54 0.46 -0.53 3.76 -1.26 -1.14 115.29 119.75 1ag8 s HIS 156 Ca 0.05 -2.02 0.03 0.00 -0.15 0.00 0.00 55.06 52.96 1ag8 s HIS 156 Cb -0.12 -3.62 0.01 0.00 1.11 0.00 0.00 32.58 29.95 1ag8 s HIS 156 CO 0.02 -0.96 0.66 -1.21 -0.85 0.00 0.00 174.74 172.40 1ag8 s GLU 157 N 0.57 2.87 0.55 1.40 2.02 0.18 -4.87 118.70 121.43 1ag8 s GLU 157 Ca 0.13 -0.76 -0.18 0.00 0.02 0.00 0.00 54.97 54.17 1ag8 s GLU 157 Cb -0.19 -2.60 -0.05 0.00 0.10 0.00 0.00 34.13 31.39 1ag8 s GLU 157 CO -0.04 -0.36 1.08 -2.14 0.02 0.00 0.00 175.26 173.82 1ag8 s PRO 158 N -4.53 3.40 0.51 0.39 0.02 -1.26 -0.31 135.00 133.22 1ag8 s PRO 158 Ca 0.51 1.42 0.30 0.00 0.02 0.00 0.00 61.00 63.25 1ag8 s PRO 158 Cb -0.10 -2.03 1.17 0.00 0.02 0.00 0.00 34.50 33.56 1ag8 s PRO 158 CO 0.36 -0.77 1.92 -0.24 -0.33 0.00 0.00 177.00 177.94 1ag8 h VAL 159 N 0.97 0.20 0.00 3.83 3.04 -1.78 -3.39 116.25 119.12 1ag8 h VAL 159 Ca -0.49 -0.74 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1ag8 h VAL 159 Cb 1.24 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.13 1ag8 h VAL 159 CO 0.57 0.08 0.00 0.61 -1.01 0.00 0.00 177.57 177.82 1ag8 n GLY 160 N 0.11 0.12 3.60 3.17 0.00 -1.26 -4.79 105.19 106.15 1ag8 n GLY 160 Ca 0.01 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1ag8 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ag8 s VAL 161 N 0.00 4.52 -0.22 1.61 1.01 -1.26 -2.24 120.40 123.83 1ag8 s VAL 161 Ca 0.00 1.23 -0.07 0.00 0.00 0.00 0.00 61.98 63.13 1ag8 s VAL 161 Cb 0.00 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1ag8 s VAL 161 CO 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 175.10 174.56 1ag8 s GLY 163 N 1.08 2.33 -0.16 0.00 0.00 0.88 -1.32 107.32 110.12 1ag8 s GLY 163 Ca 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 1ag8 s GLY 163 CO 0.03 0.79 -0.07 1.20 0.00 0.00 0.00 173.10 175.05 1ag8 s GLN 164 N 0.78 1.64 -0.24 2.90 -0.21 -0.45 -0.59 119.66 123.49 1ag8 s GLN 164 Ca 0.25 -0.55 -0.06 0.00 0.02 0.00 0.00 55.36 55.02 1ag8 s GLN 164 Cb -0.15 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.80 1ag8 s GLN 164 CO 0.10 -0.39 0.02 0.42 -2.12 0.00 0.00 175.29 173.32 1ag8 s ILE 165 N 1.58 3.91 0.21 1.08 1.01 -0.11 -0.46 121.20 128.43 1ag8 s ILE 165 Ca 0.01 -0.31 0.11 0.00 0.00 0.00 0.00 60.65 60.47 1ag8 s ILE 165 Cb -0.15 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1ag8 s ILE 165 CO -0.08 0.38 -0.23 0.27 0.00 0.00 0.00 174.94 175.28 1ag8 s ILE 166 N 1.54 2.32 0.58 2.92 -4.36 -0.80 -1.71 121.20 121.69 1ag8 s ILE 166 Ca 0.06 -2.09 -0.06 0.00 -0.26 0.00 0.00 60.65 58.30 1ag8 s ILE 166 Cb -0.15 -2.13 0.12 0.00 1.25 0.00 0.00 42.46 41.56 1ag8 s ILE 166 CO 0.01 -0.19 0.79 -0.81 0.24 0.00 0.00 174.94 174.98 1ag8 n PRO 167 N 0.10 -0.37 0.00 0.37 -0.04 -1.21 -3.15 135.00 130.69 1ag8 n PRO 167 Ca -0.11 -1.62 0.12 0.00 -0.04 0.00 0.00 63.50 61.85 1ag8 n PRO 167 Cb 0.57 -0.69 0.07 0.00 -0.04 0.00 0.00 33.50 33.41 1ag8 n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1ag8 n TRP 168 N -2.81 0.00 -0.05 0.54 4.27 -1.26 -4.38 117.44 113.75 1ag8 n TRP 168 Ca 0.11 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.58 1ag8 n TRP 168 Cb 0.40 -0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.32 1ag8 n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1ag8 h ASN 169 N 3.73 0.89 -2.14 -0.67 -1.07 -1.97 -3.37 115.58 110.99 1ag8 h ASN 169 Ca 0.00 -0.51 -0.57 0.00 0.07 0.00 0.00 56.30 55.29 1ag8 h ASN 169 Cb 0.89 -0.26 -0.39 0.00 -2.07 0.00 0.00 38.32 36.49 1ag8 h ASN 169 CO 0.00 1.29 -1.00 0.49 0.07 0.00 0.00 177.43 178.28 1ag8 n PHE 170 N -3.98 0.11 -0.10 4.14 3.01 -1.26 -5.04 117.46 114.35 1ag8 n PHE 170 Ca -0.05 -3.60 -0.04 0.00 1.01 0.00 0.00 57.45 54.77 1ag8 n PHE 170 Cb 0.65 -0.26 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 1ag8 n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ag8 h PRO 171 N 4.41 -0.07 -0.79 -1.08 0.11 -1.76 0.18 132.00 132.99 1ag8 h PRO 171 Ca 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1ag8 h PRO 171 Cb 0.86 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.95 1ag8 h PRO 171 CO 0.49 -0.04 0.35 -0.07 -0.21 0.00 0.00 178.00 178.52 1ag8 h LEU 172 N -0.07 1.07 -0.18 2.35 3.38 -1.94 -2.58 115.31 117.34 1ag8 h LEU 172 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1ag8 h LEU 172 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ag8 h LEU 172 CO -0.27 0.93 0.01 0.25 0.09 0.00 0.00 178.44 179.45 1ag8 h LEU 173 N 1.14 0.30 -1.11 1.67 5.85 -1.79 -1.37 115.31 120.00 1ag8 h LEU 173 Ca 0.27 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1ag8 h LEU 173 Cb 0.17 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1ag8 h LEU 173 CO -0.03 0.52 0.36 0.24 -0.34 0.00 0.00 178.44 179.19 1ag8 h MET 174 N 0.08 0.98 -0.41 1.25 2.86 -0.65 0.16 114.93 119.20 1ag8 h MET 174 Ca 0.05 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1ag8 h MET 174 Cb 0.36 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1ag8 h MET 174 CO 0.01 0.74 0.22 0.37 1.06 0.00 0.00 176.91 179.31 1ag8 h GLN 175 N 0.98 0.57 -0.56 1.72 4.15 -1.27 -2.61 115.11 118.09 1ag8 h GLN 175 Ca 0.24 -0.07 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 1ag8 h GLN 175 Cb 0.07 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1ag8 h GLN 175 CO -0.04 0.47 0.08 0.00 -1.93 0.00 0.00 178.83 177.41 1ag8 h ALA 176 N 1.07 1.09 0.00 3.38 0.00 -0.47 -1.05 119.26 123.28 1ag8 h ALA 176 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ag8 h ALA 176 Cb 0.07 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ag8 h ALA 176 CO -0.02 0.59 -0.14 -1.49 0.00 0.00 0.00 179.25 178.19 1ag8 h TRP 177 N 0.85 0.00 0.04 0.00 4.06 -0.65 -0.93 115.95 119.32 1ag8 h TRP 177 Ca 0.17 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.89 1ag8 h TRP 177 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1ag8 h TRP 177 CO 0.02 0.14 -1.23 0.87 -3.56 0.00 0.00 178.44 174.68 1ag8 h LYS 178 N 0.00 0.08 -0.47 0.49 1.79 -1.12 -3.40 116.57 113.94 1ag8 h LYS 178 Ca -0.00 -0.14 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1ag8 h LYS 178 Cb 0.31 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 1ag8 h LYS 178 CO 0.02 1.07 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.34 1ag8 h LEU 179 N -0.73 0.85 -0.05 2.94 3.38 -1.09 -3.02 115.31 117.60 1ag8 h LEU 179 Ca -0.31 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.34 1ag8 h LEU 179 Cb 1.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1ag8 h LEU 179 CO -0.09 0.98 -0.10 1.23 0.09 0.00 0.00 178.44 180.54 1ag8 h GLY 180 N 0.71 -1.63 1.01 0.83 0.00 -1.39 -0.22 103.07 102.39 1ag8 h GLY 180 Ca 0.13 0.75 -0.00 0.00 0.00 0.00 0.00 47.33 48.20 1ag8 h GLY 180 CO 0.03 -0.57 0.47 -0.56 0.00 0.00 0.00 176.54 175.91 1ag8 h PRO 181 N -0.09 1.06 0.44 4.80 0.13 -1.77 -1.56 132.00 135.00 1ag8 h PRO 181 Ca 0.01 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1ag8 h PRO 181 Cb 0.12 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.03 1ag8 h PRO 181 CO -0.10 0.74 -0.22 0.00 -0.23 0.00 0.00 178.00 178.20 1ag8 h ALA 182 N 1.25 -0.60 -0.40 -0.56 0.00 -1.40 -2.29 119.26 115.26 1ag8 h ALA 182 Ca 0.28 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1ag8 h ALA 182 Cb -0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ag8 h ALA 182 CO -0.05 -0.84 -0.23 -0.07 0.00 0.00 0.00 179.25 178.06 1ag8 h LEU 183 N -0.60 0.81 -2.00 0.00 3.38 -1.04 -1.50 115.31 114.36 1ag8 h LEU 183 Ca -0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1ag8 h LEU 183 Cb 0.46 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ag8 h LEU 183 CO 0.10 1.01 -0.06 0.00 0.09 0.00 0.00 178.44 179.58 1ag8 h ALA 184 N 1.05 1.76 -0.02 1.53 0.00 -1.21 -1.94 119.26 120.44 1ag8 h ALA 184 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ag8 h ALA 184 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ag8 h ALA 184 CO 0.06 0.07 -0.23 0.25 0.00 0.00 0.00 179.25 179.40 1ag8 n THR 185 N -4.26 0.00 -0.34 0.00 -2.24 -0.87 -4.19 114.28 102.39 1ag8 n THR 185 Ca -0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1ag8 n THR 185 Cb 0.14 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1ag8 n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ag8 n GLY 186 N 1.34 0.81 3.93 3.38 0.00 -0.73 -4.18 105.19 109.75 1ag8 n GLY 186 Ca 0.13 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 1ag8 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ag8 s ASN 187 N -2.16 3.91 0.08 1.61 -0.87 -0.59 -4.81 114.94 112.11 1ag8 s ASN 187 Ca 0.00 0.34 0.10 0.00 -1.57 0.00 0.00 52.86 51.73 1ag8 s ASN 187 Cb 0.00 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.25 40.55 1ag8 s ASN 187 CO 0.00 -2.22 -0.25 0.68 -2.57 0.00 0.00 177.10 172.73 1ag8 s VAL 188 N -3.61 2.29 0.01 1.60 -7.23 -0.95 -4.60 120.40 107.90 1ag8 s VAL 188 Ca 0.68 -1.53 0.07 0.00 -1.81 0.00 0.00 61.98 59.39 1ag8 s VAL 188 Cb -0.07 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1ag8 s VAL 188 CO 0.49 0.24 -0.23 -0.69 -0.31 0.00 0.00 175.10 174.60 1ag8 s VAL 189 N -0.94 1.83 -0.32 1.32 1.01 0.10 -0.75 120.40 122.65 1ag8 s VAL 189 Ca 0.13 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1ag8 s VAL 189 Cb -0.10 -1.54 0.10 0.00 0.00 0.00 0.00 36.38 34.84 1ag8 s VAL 189 CO 0.04 0.42 0.06 -0.69 0.00 0.00 0.00 175.10 174.94 1ag8 s VAL 190 N -0.63 1.60 -0.14 2.92 1.01 -0.43 -0.81 120.40 123.91 1ag8 s VAL 190 Ca 0.09 -1.84 -0.08 0.00 0.00 0.00 0.00 61.98 60.15 1ag8 s VAL 190 Cb -0.09 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1ag8 s VAL 190 CO 0.00 -0.59 0.13 -0.32 0.00 0.00 0.00 175.10 174.32 1ag8 s MET 191 N 1.26 3.66 -0.26 2.72 1.75 0.86 -1.34 119.30 127.96 1ag8 s MET 191 Ca 0.09 -0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.35 1ag8 s MET 191 Cb -0.18 -3.25 0.03 0.00 2.84 0.00 0.00 34.83 34.26 1ag8 s MET 191 CO -0.15 0.63 -0.04 0.21 -0.65 0.00 0.00 175.02 175.01 1ag8 s LYS 192 N -0.59 2.84 0.08 4.11 2.47 0.40 0.15 119.74 129.20 1ag8 s LYS 192 Ca 0.13 -0.98 -0.04 0.00 -1.56 0.00 0.00 55.97 53.52 1ag8 s LYS 192 Cb -0.12 -3.04 -0.05 0.00 -1.46 0.00 0.00 37.83 33.17 1ag8 s LYS 192 CO 0.02 -0.42 0.30 0.08 0.16 0.00 0.00 175.35 175.50 1ag8 s VAL 193 N 1.34 5.26 0.12 4.02 1.01 -1.13 -1.91 120.40 129.10 1ag8 s VAL 193 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.61 1ag8 s VAL 193 Cb -0.17 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 1ag8 s VAL 193 CO -0.04 0.15 1.84 0.00 0.00 0.00 0.00 175.10 177.06 1ag8 n ALA 194 N 0.41 2.12 0.15 5.51 0.00 -1.19 -3.91 120.51 123.60 1ag8 n ALA 194 Ca -0.05 0.31 0.19 0.00 0.00 0.00 0.00 53.44 53.88 1ag8 n ALA 194 Cb 0.52 -2.59 0.78 0.00 0.00 0.00 0.00 19.45 18.16 1ag8 n ALA 194 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ag8 h GLU 195 N 8.59 0.00 0.00 0.00 9.09 -1.92 0.82 114.58 131.17 1ag8 h GLU 195 Ca -0.47 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.83 1ag8 h GLU 195 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1ag8 h GLU 195 CO 0.95 0.00 -0.53 1.96 0.05 0.00 0.00 179.01 181.44 1ag8 h GLN 196 N 0.00 0.00 -1.11 1.06 7.50 -1.90 -3.40 115.11 117.27 1ag8 h GLN 196 Ca 0.14 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.93 1ag8 h GLN 196 Cb 0.78 0.00 -0.25 0.00 0.05 0.00 0.00 27.48 28.05 1ag8 h GLN 196 CO -0.00 0.53 -0.75 -2.37 -1.50 0.00 0.00 178.83 174.74 1ag8 n THR 197 N -3.77 -0.38 0.24 -0.54 5.66 0.25 -4.72 114.28 111.01 1ag8 n THR 197 Ca -0.01 -2.45 0.12 0.00 -3.05 0.00 0.00 64.05 58.66 1ag8 n THR 197 Cb 0.56 -0.08 0.07 0.00 -1.55 0.00 0.00 70.33 69.33 1ag8 n THR 197 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1ag8 h PRO 198 N 4.40 0.00 0.32 1.09 0.13 -1.68 -3.42 132.00 132.83 1ag8 h PRO 198 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1ag8 h PRO 198 Cb 0.98 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1ag8 h PRO 198 CO 0.32 0.00 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.56 1ag8 h LEU 199 N 0.00 -1.31 -0.79 1.56 3.38 -1.90 -2.68 115.31 113.57 1ag8 h LEU 199 Ca 0.00 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1ag8 h LEU 199 Cb 0.94 0.45 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1ag8 h LEU 199 CO 0.00 -0.56 0.49 0.71 0.09 0.00 0.00 178.44 179.17 1ag8 h THR 200 N -0.81 1.09 -0.74 0.22 1.35 -1.88 -2.40 112.91 109.72 1ag8 h THR 200 Ca -0.04 -0.32 0.05 0.00 -0.55 0.00 0.00 66.41 65.55 1ag8 h THR 200 Cb 0.74 0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 67.18 1ag8 h THR 200 CO -0.13 0.17 0.49 0.00 -0.25 0.00 0.00 175.52 175.80 1ag8 h ALA 201 N 1.35 1.63 -0.29 6.62 0.00 -1.82 -1.73 119.26 125.02 1ag8 h ALA 201 Ca 0.32 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1ag8 h ALA 201 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ag8 h ALA 201 CO -0.13 0.27 -0.07 -0.07 0.00 0.00 0.00 179.25 179.24 1ag8 h LEU 202 N 0.83 0.57 -0.41 0.00 3.38 -1.09 -1.90 115.31 116.70 1ag8 h LEU 202 Ca 0.31 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ag8 h LEU 202 Cb 0.17 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ag8 h LEU 202 CO -0.10 0.81 0.24 0.22 0.09 0.00 0.00 178.44 179.69 1ag8 h TYR 203 N 0.33 0.56 -0.69 1.13 3.20 -1.05 -2.07 116.97 118.37 1ag8 h TYR 203 Ca 0.07 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1ag8 h TYR 203 Cb 0.56 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1ag8 h TYR 203 CO 0.05 0.41 0.41 0.28 -1.64 0.00 0.00 178.16 177.67 1ag8 h VAL 204 N 0.54 1.19 -0.99 1.81 2.07 -1.29 -1.29 116.25 118.29 1ag8 h VAL 204 Ca 0.15 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.34 1ag8 h VAL 204 Cb 0.03 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 1ag8 h VAL 204 CO -0.03 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.40 1ag8 h ALA 205 N 1.50 1.52 -0.02 1.67 0.00 -0.65 0.22 119.26 123.50 1ag8 h ALA 205 Ca 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1ag8 h ALA 205 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ag8 h ALA 205 CO -0.05 0.27 -0.54 -0.97 0.00 0.00 0.00 179.25 177.96 1ag8 h ASN 206 N 1.02 0.07 0.19 0.00 -1.24 -0.88 -2.12 115.58 112.62 1ag8 h ASN 206 Ca 0.47 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.36 1ag8 h ASN 206 Cb 0.40 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1ag8 h ASN 206 CO -0.23 0.60 -0.31 -0.07 -1.29 0.00 0.00 177.43 176.13 1ag8 h LEU 207 N 0.05 0.20 -0.63 0.34 3.38 -0.19 -0.75 115.31 117.70 1ag8 h LEU 207 Ca -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ag8 h LEU 207 Cb 0.97 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1ag8 h LEU 207 CO 0.07 0.50 0.39 0.40 0.09 0.00 0.00 178.44 179.89 1ag8 h ILE 208 N 0.17 1.18 0.31 1.22 2.04 -0.24 0.36 117.51 122.56 1ag8 h ILE 208 Ca 0.02 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1ag8 h ILE 208 Cb 0.64 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1ag8 h ILE 208 CO 0.05 0.19 -0.15 0.50 0.00 0.00 0.00 178.15 178.73 1ag8 h LYS 209 N 0.86 -0.40 -0.22 2.37 3.64 -1.04 -2.76 116.57 119.01 1ag8 h LYS 209 Ca 0.23 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1ag8 h LYS 209 Cb -0.03 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1ag8 h LYS 209 CO -0.04 -0.25 0.11 1.49 -2.27 0.00 0.00 179.45 178.49 1ag8 h GLU 210 N -0.45 0.29 0.00 1.90 4.81 -0.74 -1.17 114.58 119.22 1ag8 h GLU 210 Ca -0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1ag8 h GLU 210 Cb 0.34 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ag8 h GLU 210 CO 0.07 0.22 -0.10 0.00 -0.73 0.00 0.00 179.01 178.48 1ag8 h ALA 211 N 1.83 1.19 0.00 2.92 0.00 -0.07 -3.46 119.26 121.67 1ag8 h ALA 211 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ag8 h ALA 211 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ag8 h ALA 211 CO -0.01 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1ag8 n GLY 212 N -0.56 1.29 3.76 0.00 0.00 -0.44 -4.89 105.19 104.35 1ag8 n GLY 212 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1ag8 n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ag8 s PHE 213 N -2.00 3.43 0.53 1.61 0.40 -1.06 -4.98 117.98 115.90 1ag8 s PHE 213 Ca 0.00 1.61 -0.22 0.00 -0.60 0.00 0.00 56.93 57.72 1ag8 s PHE 213 Cb 0.00 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 40.08 1ag8 s PHE 213 CO 0.00 -0.93 1.34 -2.14 0.70 0.00 0.00 175.22 174.19 1ag8 s PRO 214 N -1.49 3.28 0.37 0.24 0.02 -1.26 -4.81 135.00 131.35 1ag8 s PRO 214 Ca 0.46 2.19 -0.28 0.00 0.02 0.00 0.00 61.00 63.39 1ag8 s PRO 214 Cb -0.34 -2.31 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 1ag8 s PRO 214 CO 0.44 -1.07 1.47 -2.30 -0.33 0.00 0.00 177.00 175.22 1ag8 n PRO 215 N -0.88 2.63 0.00 5.54 -0.02 -1.26 -2.41 135.00 138.61 1ag8 n PRO 215 Ca 0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1ag8 n PRO 215 Cb 0.45 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1ag8 n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ag8 n GLY 216 N 0.51 2.98 0.35 -1.23 0.00 -1.25 -4.68 105.19 101.86 1ag8 n GLY 216 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1ag8 n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ag8 h VAL 217 N 0.00 1.26 -3.27 1.61 2.07 -1.78 -3.32 116.25 112.82 1ag8 h VAL 217 Ca 0.00 -0.75 -0.43 0.00 0.82 0.00 0.00 66.70 66.34 1ag8 h VAL 217 Cb 0.00 0.23 -0.38 0.00 -1.52 0.00 0.00 31.29 29.62 1ag8 h VAL 217 CO 0.00 0.32 -0.77 -0.69 0.02 0.00 0.00 177.57 176.45 1ag8 s VAL 218 N -5.64 0.37 -0.13 2.57 1.01 -1.26 0.00 120.40 117.33 1ag8 s VAL 218 Ca -0.12 0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1ag8 s VAL 218 Cb 0.16 -0.52 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1ag8 s VAL 218 CO 0.83 0.26 -0.16 0.20 0.00 0.00 0.00 175.10 176.22 1ag8 s ASN 219 N 1.92 2.65 -0.18 3.32 0.01 0.01 -4.73 114.94 117.94 1ag8 s ASN 219 Ca 0.04 -0.48 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1ag8 s ASN 219 Cb -0.12 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.32 1ag8 s ASN 219 CO -0.05 0.01 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.82 1ag8 s VAL 220 N 1.08 3.68 -0.28 1.60 1.01 -0.20 -0.09 120.40 127.21 1ag8 s VAL 220 Ca -0.04 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1ag8 s VAL 220 Cb -0.14 -2.63 0.07 0.00 0.00 0.00 0.00 36.38 33.68 1ag8 s VAL 220 CO -0.04 0.46 -0.05 -0.63 0.00 0.00 0.00 175.10 174.84 1ag8 s ILE 221 N 0.76 2.05 0.30 2.22 1.01 0.12 -1.39 121.20 126.27 1ag8 s ILE 221 Ca -0.02 -1.73 -0.28 0.00 0.00 0.00 0.00 60.65 58.62 1ag8 s ILE 221 Cb -0.15 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.95 1ag8 s ILE 221 CO 0.02 -0.20 0.96 -2.16 0.00 0.00 0.00 174.94 173.56 1ag8 s PRO 222 N 1.12 4.65 0.00 2.79 0.04 -1.26 -2.84 135.00 139.50 1ag8 s PRO 222 Ca -0.03 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1ag8 s PRO 222 Cb -0.19 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1ag8 s PRO 222 CO -0.07 0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1ag8 n GLY 223 N 0.91 -0.60 3.76 0.56 0.00 -1.25 -0.40 105.19 108.17 1ag8 n GLY 223 Ca 0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 1ag8 n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ag8 s PHE 224 N -3.63 2.94 0.00 1.61 0.08 -1.26 -3.36 117.98 114.35 1ag8 s PHE 224 Ca 0.00 -0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1ag8 s PHE 224 Cb 0.00 -1.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1ag8 s PHE 224 CO 0.00 0.53 0.81 0.41 -0.10 0.00 0.00 175.22 176.87 1ag8 n GLY 225 N -1.09 -2.65 0.00 4.36 0.00 -1.26 -0.60 105.19 103.95 1ag8 n GLY 225 Ca -0.07 0.01 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1ag8 n GLY 225 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ag8 n PRO 226 N -1.44 0.02 0.00 1.61 -0.04 -1.26 -0.69 135.00 133.20 1ag8 n PRO 226 Ca 0.00 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1ag8 n PRO 226 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ag8 n PRO 226 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ag8 n THR 227 N -1.38 0.00 0.08 0.52 -1.04 -1.18 -4.36 114.28 106.92 1ag8 n THR 227 Ca 0.01 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.93 1ag8 n THR 227 Cb 0.03 -0.31 0.02 0.00 -1.82 0.00 0.00 70.33 68.24 1ag8 n THR 227 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ag8 h ALA 228 N -2.00 0.57 0.10 2.41 0.00 -0.94 -2.91 119.26 116.48 1ag8 h ALA 228 Ca 0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 1ag8 h ALA 228 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ag8 h ALA 228 CO 0.00 0.85 -0.05 0.78 0.00 0.00 0.00 179.25 180.83 1ag8 h GLY 229 N 1.65 -0.14 1.44 0.00 0.00 -0.35 -2.84 103.07 102.83 1ag8 h GLY 229 Ca -0.04 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1ag8 h GLY 229 CO 0.13 -0.05 0.30 0.00 0.00 0.00 0.00 176.54 176.92 1ag8 h ALA 230 N 0.52 1.52 -0.80 3.60 0.00 -1.22 -1.84 119.26 121.03 1ag8 h ALA 230 Ca -0.01 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ag8 h ALA 230 Cb 0.30 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ag8 h ALA 230 CO 0.02 0.41 0.53 0.00 0.00 0.00 0.00 179.25 180.21 1ag8 h ALA 231 N 1.59 1.45 -0.04 0.00 0.00 -1.37 -1.23 119.26 119.65 1ag8 h ALA 231 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ag8 h ALA 231 Cb 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ag8 h ALA 231 CO -0.03 0.51 -0.22 0.82 0.00 0.00 0.00 179.25 180.32 1ag8 h ILE 232 N 1.06 1.48 -0.00 0.00 2.04 -1.16 -2.60 117.51 118.32 1ag8 h ILE 232 Ca 0.30 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1ag8 h ILE 232 Cb -0.10 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1ag8 h ILE 232 CO -0.07 0.48 0.00 0.00 0.00 0.00 0.00 178.15 178.56 1ag8 h ALA 233 N 0.37 1.90 -0.25 1.87 0.00 -1.02 -2.58 119.26 119.55 1ag8 h ALA 233 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ag8 h ALA 233 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ag8 h ALA 233 CO 0.05 -0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1ag8 n SER 234 N -4.39 2.80 -4.74 0.00 3.41 -0.49 -3.73 113.62 106.48 1ag8 n SER 234 Ca -0.03 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 1ag8 n SER 234 Cb 0.09 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1ag8 n SER 234 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ag8 s HIS 235 N -1.16 2.96 -2.00 7.33 5.04 -0.98 -4.71 115.29 121.78 1ag8 s HIS 235 Ca 0.25 0.82 0.24 0.00 -1.54 0.00 0.00 55.06 54.83 1ag8 s HIS 235 Cb 0.15 -3.93 1.42 0.00 0.04 0.00 0.00 32.58 30.27 1ag8 s HIS 235 CO 0.21 -3.19 1.83 0.39 -2.34 0.00 0.00 174.74 171.64 1ag8 n GLU 236 N 2.86 0.85 -0.19 2.88 -0.58 -1.26 -3.36 120.64 121.84 1ag8 n GLU 236 Ca 0.10 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.87 1ag8 n GLU 236 Cb 0.39 -1.44 0.04 0.00 -0.57 0.00 0.00 31.44 29.86 1ag8 n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1ag8 n ASP 237 N -0.94 1.07 -4.54 1.62 2.03 -1.26 -4.91 116.55 109.63 1ag8 n ASP 237 Ca 0.18 -2.15 -0.37 0.00 0.52 0.00 0.00 54.79 52.97 1ag8 n ASP 237 Cb 0.08 -0.20 -0.11 0.00 -0.72 0.00 0.00 41.12 40.17 1ag8 n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ag8 s VAL 238 N -1.06 4.81 0.14 5.18 1.01 -1.21 -4.77 120.40 124.49 1ag8 s VAL 238 Ca 0.10 -0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1ag8 s VAL 238 Cb 0.09 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1ag8 s VAL 238 CO 0.01 0.32 1.45 0.44 0.00 0.00 0.00 175.10 177.32 1ag8 h ASP 239 N 8.06 0.00 -4.83 3.32 3.32 -1.12 -3.44 116.42 121.73 1ag8 h ASP 239 Ca -0.37 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.57 1ag8 h ASP 239 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1ag8 h ASP 239 CO 0.59 0.76 -0.25 -0.75 -1.72 0.00 0.00 179.24 177.87 1ag8 s LYS 240 N -3.11 0.66 -0.03 3.56 2.20 -1.05 -1.80 119.74 120.16 1ag8 s LYS 240 Ca 0.01 -0.06 0.05 0.00 -0.36 0.00 0.00 55.97 55.60 1ag8 s LYS 240 Cb 0.11 0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.71 1ag8 s LYS 240 CO 0.78 -0.17 -0.19 0.08 -0.36 0.00 0.00 175.35 175.49 1ag8 s VAL 241 N -1.10 1.54 -0.20 4.02 1.01 0.39 -0.08 120.40 125.98 1ag8 s VAL 241 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1ag8 s VAL 241 Cb -0.05 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1ag8 s VAL 241 CO 0.04 0.44 -0.07 0.00 0.00 0.00 0.00 175.10 175.51 1ag8 s ALA 242 N -0.17 1.80 -0.02 5.51 0.00 0.24 -2.09 121.76 127.04 1ag8 s ALA 242 Ca 0.01 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1ag8 s ALA 242 Cb -0.10 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1ag8 s ALA 242 CO 0.01 -0.93 -0.23 0.12 0.00 0.00 0.00 175.76 174.73 1ag8 s PHE 243 N 1.48 2.44 -0.13 0.00 2.19 -0.87 -0.94 117.98 122.15 1ag8 s PHE 243 Ca -0.02 -0.35 -0.02 0.00 0.33 0.00 0.00 56.93 56.87 1ag8 s PHE 243 Cb -0.17 -1.52 0.04 0.00 -1.31 0.00 0.00 43.02 40.06 1ag8 s PHE 243 CO -0.07 0.05 -0.01 0.99 1.83 0.00 0.00 175.22 178.01 1ag8 s THR 244 N -0.68 0.63 -0.85 0.12 2.01 -0.69 -1.22 115.64 114.96 1ag8 s THR 244 Ca 0.11 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1ag8 s THR 244 Cb -0.10 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1ag8 s THR 244 CO 0.00 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 1ag8 n GLY 245 N 5.04 -0.80 3.79 4.40 0.00 -0.65 -3.34 105.19 113.63 1ag8 n GLY 245 Ca -0.09 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1ag8 n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ag8 s SER 246 N -4.00 6.56 0.27 1.61 1.04 -1.26 -3.32 113.70 114.60 1ag8 s SER 246 Ca 0.00 1.96 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 1ag8 s SER 246 Cb 0.00 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.89 1ag8 s SER 246 CO 0.00 -0.63 1.90 0.74 0.98 0.00 0.00 173.24 176.23 1ag8 h THR 247 N 1.86 1.23 -0.24 2.02 2.02 -1.92 0.13 112.91 118.01 1ag8 h THR 247 Ca -0.49 -0.56 0.06 0.00 0.77 0.00 0.00 66.41 66.19 1ag8 h THR 247 Cb 1.22 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1ag8 h THR 247 CO 0.61 0.26 -0.15 -0.08 0.37 0.00 0.00 175.52 176.52 1ag8 h GLU 248 N 1.13 -0.13 0.00 6.66 4.81 -1.94 -0.05 114.58 125.06 1ag8 h GLU 248 Ca 0.29 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.41 1ag8 h GLU 248 Cb 0.00 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1ag8 h GLU 248 CO -0.05 -0.09 -0.56 0.28 -0.73 0.00 0.00 179.01 177.86 1ag8 h VAL 249 N -0.14 1.29 -0.87 0.32 2.07 -1.85 -2.95 116.25 114.12 1ag8 h VAL 249 Ca 0.14 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 65.76 1ag8 h VAL 249 Cb 0.34 2.11 -0.07 0.00 -1.52 0.00 0.00 31.29 32.15 1ag8 h VAL 249 CO -0.33 0.55 0.52 1.23 0.02 0.00 0.00 177.57 179.56 1ag8 h GLY 250 N 1.97 1.37 0.71 2.17 0.00 0.10 0.44 103.07 109.83 1ag8 h GLY 250 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.01 1ag8 h GLY 250 CO 0.07 0.16 0.14 0.45 0.00 0.00 0.00 176.54 177.36 1ag8 h HIS 251 N 0.87 0.25 -0.91 5.60 -0.00 -1.04 -2.01 115.15 117.90 1ag8 h HIS 251 Ca 0.42 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.85 1ag8 h HIS 251 Cb 0.36 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 27.66 1ag8 h HIS 251 CO -0.04 0.11 0.60 -0.07 -0.00 0.00 0.00 177.93 178.52 1ag8 h LEU 252 N 0.29 0.97 -0.09 2.43 3.38 -1.01 -0.68 115.31 120.61 1ag8 h LEU 252 Ca 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ag8 h LEU 252 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ag8 h LEU 252 CO -0.16 0.66 0.04 0.40 0.09 0.00 0.00 178.44 179.48 1ag8 h ILE 253 N 1.12 1.12 -0.55 1.22 1.08 -0.56 0.31 117.51 121.26 1ag8 h ILE 253 Ca 0.37 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1ag8 h ILE 253 Cb 0.04 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 1ag8 h ILE 253 CO -0.11 0.11 0.19 -0.61 -0.69 0.00 0.00 178.15 177.03 1ag8 h GLN 254 N 0.02 0.85 -0.63 2.37 4.15 -0.90 -1.00 115.11 119.97 1ag8 h GLN 254 Ca 0.03 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1ag8 h GLN 254 Cb 0.13 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1ag8 h GLN 254 CO -0.00 0.76 0.16 0.28 -1.93 0.00 0.00 178.83 178.10 1ag8 h VAL 255 N 0.76 1.25 -0.56 2.39 2.07 -1.03 -2.13 116.25 119.01 1ag8 h VAL 255 Ca 0.18 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ag8 h VAL 255 Cb 0.26 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1ag8 h VAL 255 CO -0.01 0.34 0.32 0.00 0.02 0.00 0.00 177.57 178.25 1ag8 h ALA 256 N 1.06 0.71 -0.69 1.67 0.00 -0.63 -0.24 119.26 121.14 1ag8 h ALA 256 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ag8 h ALA 256 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ag8 h ALA 256 CO 0.00 0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.92 1ag8 h ALA 257 N 1.15 0.87 -0.30 0.00 0.00 -0.94 -2.72 119.26 117.33 1ag8 h ALA 257 Ca 0.20 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 1ag8 h ALA 257 Cb 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1ag8 h ALA 257 CO -0.03 0.29 -0.52 0.78 0.00 0.00 0.00 179.25 179.77 1ag8 h GLY 258 N 0.93 0.97 2.00 0.00 0.00 -0.99 0.14 103.07 106.11 1ag8 h GLY 258 Ca 0.25 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1ag8 h GLY 258 CO -0.06 1.00 0.00 0.28 0.00 0.00 0.00 176.54 177.76 1ag8 n LYS 259 N -4.03 0.02 0.00 4.80 5.02 -0.14 -4.58 118.16 119.25 1ag8 n LYS 259 Ca -0.04 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1ag8 n LYS 259 Cb 0.62 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1ag8 n LYS 259 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ag8 n SER 260 N -1.56 0.00 0.12 4.39 3.41 -1.04 -5.01 113.62 113.93 1ag8 n SER 260 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1ag8 n SER 260 Cb 0.15 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.44 1ag8 n SER 260 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ag8 h ASN 261 N 0.00 0.00 -2.13 4.04 -1.24 -1.79 -3.47 115.58 110.99 1ag8 h ASN 261 Ca 0.00 -0.02 -0.35 0.00 0.71 0.00 0.00 56.30 56.64 1ag8 h ASN 261 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1ag8 h ASN 261 CO 0.00 0.01 -0.42 0.18 -1.29 0.00 0.00 177.43 175.91 1ag8 n LEU 262 N -2.37 -1.68 -4.77 0.34 4.32 0.47 -4.95 117.00 108.36 1ag8 n LEU 262 Ca 0.05 0.08 -0.35 0.00 -0.02 0.00 0.00 56.01 55.77 1ag8 n LEU 262 Cb 0.45 -2.53 0.01 0.00 -1.62 0.00 0.00 43.42 39.73 1ag8 n LEU 262 CO 0.32 -0.34 0.78 -1.59 -1.22 0.00 0.00 177.39 175.34 1ag8 s LYS 263 N -4.57 3.21 0.43 3.23 0.00 -1.25 -4.96 119.74 115.82 1ag8 s LYS 263 Ca 0.00 1.61 -0.26 0.00 0.00 0.00 0.00 55.97 57.32 1ag8 s LYS 263 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 37.83 35.75 1ag8 s LYS 263 CO 0.00 -0.97 1.39 0.54 0.00 0.00 0.00 175.35 176.31 1ag8 n ARG 264 N -1.52 2.21 -4.44 1.78 3.00 -0.75 -4.81 116.66 112.13 1ag8 n ARG 264 Ca 0.12 0.79 -0.20 0.00 -0.01 0.00 0.00 57.85 58.54 1ag8 n ARG 264 Cb 0.51 -2.55 -0.15 0.00 0.00 0.00 0.00 32.46 30.27 1ag8 n ARG 264 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ag8 s VAL 265 N -1.18 0.82 -0.01 1.55 1.01 -1.26 -0.46 120.40 120.87 1ag8 s VAL 265 Ca 0.60 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1ag8 s VAL 265 Cb -0.48 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.21 1ag8 s VAL 265 CO 0.59 0.24 -0.01 -0.89 0.00 0.00 0.00 175.10 175.02 1ag8 s THR 266 N -0.14 0.17 -0.02 3.92 2.01 -0.89 -4.95 115.64 115.75 1ag8 s THR 266 Ca 0.02 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1ag8 s THR 266 Cb -0.05 -0.20 -0.00 0.00 0.01 0.00 0.00 72.50 72.26 1ag8 s THR 266 CO -0.00 0.09 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.15 1ag8 s LEU 267 N 0.36 1.87 -0.27 4.42 1.43 -0.69 -2.05 118.68 123.75 1ag8 s LEU 267 Ca -0.03 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1ag8 s LEU 267 Cb -0.06 -0.58 0.07 0.00 0.03 0.00 0.00 46.19 45.66 1ag8 s LEU 267 CO -0.01 0.09 -0.04 -1.61 0.23 0.00 0.00 176.35 175.02 1ag8 s GLU 268 N 0.04 1.73 0.00 1.70 0.41 -0.36 0.01 118.70 122.23 1ag8 s GLU 268 Ca -0.01 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.25 1ag8 s GLU 268 Cb -0.07 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.50 1ag8 s GLU 268 CO 0.00 -0.69 0.00 0.44 -0.49 0.00 0.00 175.26 174.52 1ag8 n ILE 269 N 4.52 0.00 -0.42 -1.63 -5.35 -0.44 -1.63 119.36 114.41 1ag8 n ILE 269 Ca -0.09 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.12 1ag8 n ILE 269 Cb 0.43 0.00 0.24 0.00 -1.74 0.00 0.00 39.64 38.57 1ag8 n ILE 269 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ag8 n GLY 270 N 3.86 -2.94 3.77 3.28 0.00 -1.21 -4.81 105.19 107.13 1ag8 n GLY 270 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1ag8 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ag8 s GLY 271 N -2.47 -0.20 -0.37 -0.02 0.00 -1.22 -4.36 107.32 98.68 1ag8 s GLY 271 Ca 0.60 -0.10 0.12 0.00 0.00 0.00 0.00 44.72 45.33 1ag8 s GLY 271 CO 0.56 -0.03 1.32 1.17 0.00 0.00 0.00 173.10 176.13 1ag8 n LYS 272 N -0.44 1.26 -1.62 2.90 3.00 -1.26 -4.41 118.16 117.59 1ag8 n LYS 272 Ca -0.07 -2.00 -0.50 0.00 -0.00 0.00 0.00 58.31 55.74 1ag8 n LYS 272 Cb 0.60 -0.21 -0.05 0.00 0.00 0.00 0.00 35.03 35.37 1ag8 n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ag8 n SER 273 N -0.73 2.12 -4.77 3.14 7.64 -1.20 -4.53 113.62 115.28 1ag8 n SER 273 Ca -0.04 1.11 -0.38 0.00 1.01 0.00 0.00 58.87 60.57 1ag8 n SER 273 Cb 0.85 -1.27 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 1ag8 n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ag8 s PRO 274 N 0.57 4.20 -0.34 1.43 0.04 -1.26 -1.03 135.00 138.60 1ag8 s PRO 274 Ca 0.82 0.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 1ag8 s PRO 274 Cb -0.86 -3.34 0.08 0.00 0.04 0.00 0.00 34.50 30.42 1ag8 s PRO 274 CO 0.44 0.39 0.08 1.21 0.04 0.00 0.00 177.00 179.16 1ag8 s ASN 275 N -0.16 5.00 -0.31 6.66 3.04 0.82 -1.93 114.94 128.06 1ag8 s ASN 275 Ca 0.26 -1.66 -0.17 0.00 0.04 0.00 0.00 52.86 51.33 1ag8 s ASN 275 Cb -0.16 -1.74 -0.02 0.00 -1.54 0.00 0.00 41.25 37.79 1ag8 s ASN 275 CO 0.13 -0.38 0.47 -0.63 -3.04 0.00 0.00 177.10 173.65 1ag8 s ILE 276 N 1.17 5.07 -0.32 -5.21 1.01 -0.31 -0.57 121.20 122.04 1ag8 s ILE 276 Ca 0.02 0.47 -0.09 0.00 0.00 0.00 0.00 60.65 61.04 1ag8 s ILE 276 Cb -0.21 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.40 1ag8 s ILE 276 CO -0.03 -0.07 0.15 -0.63 0.00 0.00 0.00 174.94 174.36 1ag8 s ILE 277 N 2.27 4.45 0.31 2.92 1.09 0.07 -1.13 121.20 131.18 1ag8 s ILE 277 Ca 0.18 -0.57 -0.16 0.00 -1.10 0.00 0.00 60.65 59.00 1ag8 s ILE 277 Cb -0.16 -3.32 -0.09 0.00 -1.06 0.00 0.00 42.46 37.84 1ag8 s ILE 277 CO 0.12 0.01 0.75 -0.04 -0.10 0.00 0.00 174.94 175.67 1ag8 s MET 278 N 1.57 4.05 0.66 2.79 -1.94 -0.58 -2.28 119.30 123.58 1ag8 s MET 278 Ca 0.04 0.72 0.25 0.00 -1.71 0.00 0.00 55.69 54.99 1ag8 s MET 278 Cb -0.17 -2.48 1.33 0.00 2.01 0.00 0.00 34.83 35.51 1ag8 s MET 278 CO 0.05 0.18 1.75 0.66 -0.01 0.00 0.00 175.02 177.66 1ag8 h SER 279 N 2.41 0.00 -0.00 3.03 4.64 -1.87 0.15 113.55 121.90 1ag8 h SER 279 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ag8 h SER 279 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1ag8 h SER 279 CO 0.65 0.00 -0.03 -0.90 -0.87 0.00 0.00 176.83 175.68 1ag8 n ASP 280 N -2.86 1.78 -4.76 4.97 5.75 -1.26 -4.93 116.55 115.23 1ag8 n ASP 280 Ca -0.01 -1.56 -0.37 0.00 -0.01 0.00 0.00 54.79 52.85 1ag8 n ASP 280 Cb 0.51 0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.63 1ag8 n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ag8 s ALA 281 N -2.04 2.82 -0.29 2.12 0.00 0.51 -4.27 121.76 120.60 1ag8 s ALA 281 Ca 0.35 1.00 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 1ag8 s ALA 281 Cb 0.21 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1ag8 s ALA 281 CO 0.35 -0.90 1.64 0.34 0.00 0.00 0.00 175.76 177.18 1ag8 s ASP 282 N -1.39 6.21 0.12 0.00 2.15 -1.26 -4.91 116.67 117.58 1ag8 s ASP 282 Ca 0.69 1.36 -0.32 0.00 0.43 0.00 0.00 52.55 54.71 1ag8 s ASP 282 Cb -0.30 -2.53 -0.12 0.00 -0.30 0.00 0.00 42.92 39.67 1ag8 s ASP 282 CO 0.35 -1.44 1.53 0.24 -0.17 0.00 0.00 175.17 175.68 1ag8 h MET 283 N 11.45 -0.47 -0.50 4.34 2.86 -1.96 0.24 114.93 130.90 1ag8 h MET 283 Ca -0.32 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1ag8 h MET 283 Cb 1.15 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.81 1ag8 h MET 283 CO 1.03 -0.31 -0.34 -0.44 1.06 0.00 0.00 176.91 177.91 1ag8 h ASP 284 N -0.48 -1.15 0.00 1.22 3.32 -1.99 0.21 116.42 117.55 1ag8 h ASP 284 Ca 0.05 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1ag8 h ASP 284 Cb 0.62 0.55 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1ag8 h ASP 284 CO -0.48 -0.31 -0.00 -0.25 -1.72 0.00 0.00 179.24 176.47 1ag8 h TRP 285 N -0.21 -0.00 -0.86 4.55 2.91 -1.94 -2.13 115.95 118.27 1ag8 h TRP 285 Ca 0.20 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.29 1ag8 h TRP 285 Cb 0.55 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.13 1ag8 h TRP 285 CO -0.60 0.20 0.53 0.00 -1.03 0.00 0.00 178.44 177.54 1ag8 h ALA 286 N 0.79 1.20 -0.29 2.65 0.00 -0.41 0.11 119.26 123.30 1ag8 h ALA 286 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1ag8 h ALA 286 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ag8 h ALA 286 CO 0.00 0.26 -0.09 0.28 0.00 0.00 0.00 179.25 179.70 1ag8 h VAL 287 N 0.96 1.29 -0.31 0.00 2.07 -0.53 0.41 116.25 120.14 1ag8 h VAL 287 Ca 0.38 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1ag8 h VAL 287 Cb 0.20 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1ag8 h VAL 287 CO -0.18 0.36 -0.03 -0.08 0.02 0.00 0.00 177.57 177.66 1ag8 h GLU 288 N 0.34 0.56 -0.35 1.57 4.57 -0.99 -1.87 114.58 118.41 1ag8 h GLU 288 Ca 0.07 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1ag8 h GLU 288 Cb 0.59 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1ag8 h GLU 288 CO 0.03 0.72 -0.09 1.96 -1.18 0.00 0.00 179.01 180.46 1ag8 h GLN 289 N 0.35 0.59 -0.62 1.92 1.08 -0.77 -1.39 115.11 116.26 1ag8 h GLN 289 Ca 0.08 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 1ag8 h GLN 289 Cb 0.49 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1ag8 h GLN 289 CO 0.02 0.67 0.10 0.00 -0.95 0.00 0.00 178.83 178.67 1ag8 h ALA 290 N 1.36 0.83 -0.10 3.87 0.00 -0.79 0.39 119.26 124.81 1ag8 h ALA 290 Ca 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ag8 h ALA 290 Cb 0.48 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ag8 h ALA 290 CO 0.03 0.59 0.06 1.25 0.00 0.00 0.00 179.25 181.17 1ag8 h HIS 291 N 0.94 0.14 -0.54 0.00 -0.00 -0.91 -2.89 115.15 111.90 1ag8 h HIS 291 Ca 0.19 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1ag8 h HIS 291 Cb 0.44 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.78 1ag8 h HIS 291 CO 0.03 0.17 0.15 0.35 -0.00 0.00 0.00 177.93 178.63 1ag8 h PHE 292 N 0.08 0.88 -1.00 5.26 3.57 -1.02 0.34 116.94 125.04 1ag8 h PHE 292 Ca 0.04 -0.09 0.23 0.00 3.53 0.00 0.00 57.97 61.67 1ag8 h PHE 292 Cb 0.07 -0.25 -0.12 0.00 2.79 0.00 0.00 35.95 38.44 1ag8 h PHE 292 CO -0.05 0.75 0.60 0.00 -2.23 0.00 0.00 178.31 177.39 1ag8 h ALA 293 N 1.02 1.77 0.00 2.41 0.00 -0.04 -1.97 119.26 122.45 1ag8 h ALA 293 Ca 0.17 0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.85 1ag8 h ALA 293 Cb 0.30 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1ag8 h ALA 293 CO -0.00 -0.22 -2.29 -0.11 0.00 0.00 0.00 179.25 176.63 1ag8 n LEU 294 N -4.85 2.92 0.13 0.00 0.00 -1.11 -1.54 117.00 112.55 1ag8 n LEU 294 Ca 0.26 -0.10 0.13 0.00 0.00 0.00 0.00 56.01 56.30 1ag8 n LEU 294 Cb 0.70 -0.79 0.34 0.00 0.00 0.00 0.00 43.42 43.68 1ag8 n LEU 294 CO 0.18 0.87 0.85 -0.26 0.00 0.00 0.00 177.39 179.02 1ag8 h PHE 295 N -0.04 0.00 -2.46 1.96 0.04 -0.90 -3.33 116.94 112.21 1ag8 h PHE 295 Ca -0.51 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.67 1ag8 h PHE 295 Cb 1.77 0.00 0.08 0.00 2.20 0.00 0.00 35.95 40.00 1ag8 h PHE 295 CO 0.02 0.00 0.60 0.34 -0.60 0.00 0.00 178.31 178.67 1ag8 n PHE 296 N -2.45 2.05 -3.58 -0.55 7.35 -0.74 -2.53 117.46 117.01 1ag8 n PHE 296 Ca 0.05 0.44 -0.19 0.00 -0.76 0.00 0.00 57.45 56.99 1ag8 n PHE 296 Cb 0.45 -2.45 0.06 0.00 0.35 0.00 0.00 39.48 37.89 1ag8 n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ag8 n ASN 297 N 2.41 -1.58 -2.18 -2.13 5.15 -1.26 -1.85 115.26 113.82 1ag8 n ASN 297 Ca 0.13 -0.73 -0.17 0.00 -0.60 0.00 0.00 54.58 53.21 1ag8 n ASN 297 Cb 0.29 -4.55 -0.03 0.00 -0.53 0.00 0.00 39.78 34.97 1ag8 n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ag8 n GLN 298 N -4.20 -1.77 -0.97 1.20 3.00 -1.08 -0.35 117.38 113.20 1ag8 n GLN 298 Ca -0.30 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1ag8 n GLN 298 Cb 0.67 -5.44 0.00 0.00 0.00 0.00 0.00 30.24 25.47 1ag8 n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ag8 n GLY 299 N -0.77 0.26 2.67 1.08 0.00 -0.77 -3.09 105.19 104.57 1ag8 n GLY 299 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1ag8 n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ag8 n GLN 300 N -0.98 4.68 -4.13 1.61 6.02 0.53 -2.72 117.38 122.39 1ag8 n GLN 300 Ca 0.00 -4.01 -0.19 0.00 -0.01 0.00 0.00 57.00 52.79 1ag8 n GLN 300 Cb 0.24 -2.61 -0.16 0.00 1.02 0.00 0.00 30.24 28.73 1ag8 n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ag8 s ALA 304 N -3.07 3.26 -1.19 0.00 0.00 -0.97 -4.82 121.76 114.97 1ag8 s ALA 304 Ca 0.51 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.41 1ag8 s ALA 304 Cb 0.42 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1ag8 s ALA 304 CO 0.10 -0.67 1.93 0.41 0.00 0.00 0.00 175.76 177.52 1ag8 n GLY 305 N 0.71 2.48 0.18 0.00 0.00 -0.59 -3.22 105.19 104.75 1ag8 n GLY 305 Ca 0.03 -1.22 0.14 0.00 0.00 0.00 0.00 46.02 44.97 1ag8 n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ag8 h SER 306 N 7.95 0.00 -3.36 1.61 0.02 -1.35 -3.39 113.55 115.03 1ag8 h SER 306 Ca 0.40 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.75 1ag8 h SER 306 Cb 0.80 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.94 1ag8 h SER 306 CO 1.58 0.00 -0.74 -0.13 -1.14 0.00 0.00 176.83 176.40 1ag8 s ARG 307 N -3.45 1.04 -0.69 3.45 0.52 -0.82 -4.04 118.95 114.96 1ag8 s ARG 307 Ca 0.03 -1.56 -0.22 0.00 -0.52 0.00 0.00 55.73 53.46 1ag8 s ARG 307 Cb 0.09 -2.26 0.07 0.00 0.52 0.00 0.00 34.95 33.37 1ag8 s ARG 307 CO 0.43 -1.06 0.99 0.99 0.02 0.00 0.00 175.30 176.67 1ag8 s THR 308 N 1.00 4.34 -0.26 0.02 2.01 -0.77 -0.12 115.64 121.86 1ag8 s THR 308 Ca 0.13 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.45 1ag8 s THR 308 Cb -0.21 -4.70 -0.01 0.00 0.01 0.00 0.00 72.50 67.59 1ag8 s THR 308 CO -0.12 -1.48 0.76 -0.36 -0.69 0.00 0.00 174.62 172.73 1ag8 s PHE 309 N 4.00 3.28 -0.08 4.92 0.40 0.26 -0.31 117.98 130.45 1ag8 s PHE 309 Ca 0.23 0.98 0.05 0.00 -0.60 0.00 0.00 56.93 57.60 1ag8 s PHE 309 Cb -0.16 -3.01 -0.00 0.00 0.51 0.00 0.00 43.02 40.35 1ag8 s PHE 309 CO 0.08 -0.41 -0.24 0.08 0.70 0.00 0.00 175.22 175.44 1ag8 s VAL 310 N 2.76 2.08 0.10 -0.44 1.01 0.35 -0.75 120.40 125.50 1ag8 s VAL 310 Ca 0.32 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1ag8 s VAL 310 Cb -0.15 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 1ag8 s VAL 310 CO 0.08 0.56 1.88 -1.58 0.00 0.00 0.00 175.10 176.05 1ag8 s GLN 311 N 0.13 4.13 0.33 2.72 2.00 -0.96 -1.68 119.66 126.33 1ag8 s GLN 311 Ca -0.13 2.62 0.14 0.00 -2.00 0.00 0.00 55.36 55.99 1ag8 s GLN 311 Cb -0.16 -3.78 1.09 0.00 0.80 0.00 0.00 33.01 30.96 1ag8 s GLN 311 CO 0.07 -0.88 1.48 -0.85 -0.50 0.00 0.00 175.29 174.60 1ag8 n GLU 312 N 6.28 -0.06 -0.01 1.67 0.28 -0.23 -0.29 120.64 128.27 1ag8 n GLU 312 Ca 0.18 1.33 0.18 0.00 -0.16 0.00 0.00 57.16 58.70 1ag8 n GLU 312 Cb 0.39 -2.30 0.64 0.00 1.43 0.00 0.00 31.44 31.60 1ag8 n GLU 312 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1ag8 h ASP 313 N 0.00 0.09 -0.04 -1.84 3.32 -1.90 -2.57 116.42 113.48 1ag8 h ASP 313 Ca 0.72 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1ag8 h ASP 313 Cb 1.80 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1ag8 h ASP 313 CO -0.78 0.05 0.00 2.30 -1.72 0.00 0.00 179.24 179.09 1ag8 n ILE 314 N -4.41 0.24 0.02 0.35 -5.35 0.60 -4.84 119.36 105.96 1ag8 n ILE 314 Ca 0.09 -0.62 -0.12 0.00 -0.27 0.00 0.00 62.75 61.83 1ag8 n ILE 314 Cb 0.54 0.95 -0.08 0.00 -1.74 0.00 0.00 39.64 39.30 1ag8 n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1ag8 h TYR 315 N 0.80 -1.27 -0.45 4.28 3.20 -0.87 -1.30 116.97 121.36 1ag8 h TYR 315 Ca 0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1ag8 h TYR 315 Cb 0.27 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 39.01 1ag8 h TYR 315 CO 0.02 -0.44 -0.40 0.00 -1.64 0.00 0.00 178.16 175.70 1ag8 h ALA 316 N -0.59 -0.33 -0.37 1.82 0.00 -1.89 0.32 119.26 118.23 1ag8 h ALA 316 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1ag8 h ALA 316 Cb 0.56 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1ag8 h ALA 316 CO -0.32 -0.81 0.24 1.49 0.00 0.00 0.00 179.25 179.85 1ag8 h GLU 317 N -0.28 0.48 -0.12 0.00 4.81 -1.90 -1.43 114.58 116.14 1ag8 h GLU 317 Ca 0.16 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1ag8 h GLU 317 Cb 0.57 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1ag8 h GLU 317 CO -0.60 0.32 -0.08 0.35 -0.73 0.00 0.00 179.01 178.27 1ag8 h PHE 318 N 0.49 -0.19 -0.31 0.92 3.57 -0.66 -1.55 116.94 119.22 1ag8 h PHE 318 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1ag8 h PHE 318 Cb -0.05 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1ag8 h PHE 318 CO -0.06 -0.12 0.07 0.28 -2.23 0.00 0.00 178.31 176.25 1ag8 h VAL 319 N -0.08 0.86 -0.37 1.41 2.07 -0.71 0.52 116.25 119.96 1ag8 h VAL 319 Ca 0.07 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1ag8 h VAL 319 Cb 0.19 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1ag8 h VAL 319 CO -0.17 0.03 -0.02 -0.08 0.02 0.00 0.00 177.57 177.35 1ag8 h GLU 320 N 0.18 0.08 -0.60 1.57 4.81 -0.90 -1.06 114.58 118.65 1ag8 h GLU 320 Ca 0.14 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1ag8 h GLU 320 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1ag8 h GLU 320 CO -0.18 0.05 0.06 0.00 -0.73 0.00 0.00 179.01 178.21 1ag8 h ARG 321 N 0.08 1.03 -0.20 1.92 2.47 -0.83 -2.59 114.38 116.25 1ag8 h ARG 321 Ca 0.18 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1ag8 h ARG 321 Cb 0.26 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1ag8 h ARG 321 CO -0.32 0.98 0.13 0.77 0.56 0.00 0.00 179.97 182.09 1ag8 h SER 322 N 0.93 0.23 -0.48 7.04 0.02 -0.29 -1.59 113.55 119.41 1ag8 h SER 322 Ca 0.18 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ag8 h SER 322 Cb 0.48 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1ag8 h SER 322 CO 0.02 0.18 0.31 0.58 -1.14 0.00 0.00 176.83 176.78 1ag8 h VAL 323 N 0.26 1.10 -0.13 2.27 2.07 -1.15 -0.04 116.25 120.63 1ag8 h VAL 323 Ca 0.07 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.40 1ag8 h VAL 323 Cb -0.01 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1ag8 h VAL 323 CO -0.01 0.11 -0.02 0.00 0.02 0.00 0.00 177.57 177.67 1ag8 h ALA 324 N 1.19 0.09 -0.48 1.67 0.00 -1.28 0.21 119.26 120.66 1ag8 h ALA 324 Ca 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ag8 h ALA 324 Cb -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ag8 h ALA 324 CO -0.05 -0.48 0.19 -0.09 0.00 0.00 0.00 179.25 178.81 1ag8 h ARG 325 N 0.01 0.69 -0.05 0.00 9.65 -0.96 -1.39 114.38 122.32 1ag8 h ARG 325 Ca 0.06 -0.10 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 1ag8 h ARG 325 Cb 0.09 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1ag8 h ARG 325 CO -0.12 0.57 -0.62 0.00 2.80 0.00 0.00 179.97 182.60 1ag8 h ALA 326 N 1.53 0.87 0.00 2.80 0.00 -0.34 -2.65 119.26 121.47 1ag8 h ALA 326 Ca 0.16 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1ag8 h ALA 326 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ag8 h ALA 326 CO -0.02 0.75 -0.23 0.87 0.00 0.00 0.00 179.25 180.62 1ag8 h LYS 327 N 0.13 0.00 -0.00 0.00 1.57 0.42 -3.02 116.57 115.66 1ag8 h LYS 327 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ag8 h LYS 327 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1ag8 h LYS 327 CO 0.09 0.23 -0.74 -1.13 -0.57 0.00 0.00 179.45 177.33 1ag8 n SER 328 N -3.36 0.96 -4.61 0.86 3.41 -0.66 -4.92 113.62 105.30 1ag8 n SER 328 Ca 0.00 -0.82 -0.43 0.00 -0.26 0.00 0.00 58.87 57.36 1ag8 n SER 328 Cb 0.45 0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 65.02 1ag8 n SER 328 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ag8 n ARG 329 N -1.28 2.17 -2.42 4.33 0.63 -1.01 -4.92 116.66 114.16 1ag8 n ARG 329 Ca 0.06 0.67 -0.43 0.00 -0.92 0.00 0.00 57.85 57.23 1ag8 n ARG 329 Cb 0.35 -3.11 -0.02 0.00 0.45 0.00 0.00 32.46 30.12 1ag8 n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ag8 s VAL 330 N 7.06 4.19 -0.17 5.15 1.01 -1.26 -4.93 120.40 131.44 1ag8 s VAL 330 Ca 0.98 1.38 -0.06 0.00 0.00 0.00 0.00 61.98 64.28 1ag8 s VAL 330 Cb -0.40 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1ag8 s VAL 330 CO 0.39 -0.34 0.03 -0.69 0.00 0.00 0.00 175.10 174.48 1ag8 s VAL 331 N 4.07 4.45 -2.19 2.92 1.01 -1.26 -0.40 120.40 128.99 1ag8 s VAL 331 Ca 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1ag8 s VAL 331 Cb -0.19 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ag8 s VAL 331 CO 0.20 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.38 1ag8 n GLY 332 N 3.58 -0.58 3.55 4.51 0.00 0.09 -4.95 105.19 111.39 1ag8 n GLY 332 Ca -0.17 -0.71 -0.49 0.00 0.00 0.00 0.00 46.02 44.64 1ag8 n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ag8 n ASN 333 N 0.00 2.67 -0.05 1.61 5.15 -1.26 -4.35 115.26 119.03 1ag8 n ASN 333 Ca 0.00 0.57 0.24 0.00 -0.60 0.00 0.00 54.58 54.79 1ag8 n ASN 333 Cb 0.00 -1.33 0.72 0.00 -0.53 0.00 0.00 39.78 38.64 1ag8 n ASN 333 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1ag8 h PRO 334 N 11.60 0.00 -0.00 1.20 0.11 -1.88 0.16 132.00 143.19 1ag8 h PRO 334 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ag8 h PRO 334 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ag8 h PRO 334 CO 0.99 0.00 -0.02 1.19 -0.21 0.00 0.00 178.00 179.95 1ag8 n PHE 335 N -4.15 0.00 -3.14 0.65 3.72 -1.26 -1.29 117.46 111.99 1ag8 n PHE 335 Ca 0.13 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.13 1ag8 n PHE 335 Cb 0.76 -0.32 -0.05 0.00 -0.94 0.00 0.00 39.48 38.92 1ag8 n PHE 335 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ag8 s ASP 336 N -2.65 6.82 0.55 4.37 2.15 0.56 -4.95 116.67 123.52 1ag8 s ASP 336 Ca 0.25 0.99 0.34 0.00 0.43 0.00 0.00 52.55 54.56 1ag8 s ASP 336 Cb 0.20 -2.36 1.50 0.00 -0.30 0.00 0.00 42.92 41.96 1ag8 s ASP 336 CO 0.48 -0.12 1.82 0.28 -0.17 0.00 0.00 175.17 177.46 1ag8 h SER 337 N 6.93 0.00 0.04 -0.34 0.02 -1.87 -0.57 113.55 117.77 1ag8 h SER 337 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1ag8 h SER 337 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1ag8 h SER 337 CO 0.76 0.00 -0.13 0.54 -1.14 0.00 0.00 176.83 176.86 1ag8 n ARG 338 N -4.10 1.54 -2.54 3.45 3.00 -1.26 -4.90 116.66 111.85 1ag8 n ARG 338 Ca 0.21 -1.06 -0.43 0.00 -0.01 0.00 0.00 57.85 56.57 1ag8 n ARG 338 Cb 1.10 -1.48 -0.02 0.00 0.00 0.00 0.00 32.46 32.06 1ag8 n ARG 338 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1ag8 s THR 339 N -2.19 4.47 -0.12 0.55 2.01 -0.22 -4.71 115.64 115.43 1ag8 s THR 339 Ca 0.30 1.78 0.02 0.00 0.31 0.00 0.00 61.69 64.09 1ag8 s THR 339 Cb 0.20 -4.15 -0.24 0.00 0.01 0.00 0.00 72.50 68.32 1ag8 s THR 339 CO 0.40 -0.13 0.36 -0.62 -0.69 0.00 0.00 174.62 173.95 1ag8 n GLU 340 N 6.24 0.71 -4.73 4.92 1.02 0.47 -4.88 120.64 124.38 1ag8 n GLU 340 Ca 0.12 0.24 -0.28 0.00 -0.02 0.00 0.00 57.16 57.23 1ag8 n GLU 340 Cb 0.46 -1.70 -0.17 0.00 -0.02 0.00 0.00 31.44 30.01 1ag8 n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1ag8 s GLN 341 N -2.56 2.26 0.00 3.49 0.74 0.07 -4.82 119.66 118.84 1ag8 s GLN 341 Ca -0.18 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.64 1ag8 s GLN 341 Cb 0.07 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.37 1ag8 s GLN 341 CO 0.77 0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.97 1ag8 n GLY 342 N 3.84 1.29 3.97 2.59 0.00 -1.26 -0.73 105.19 114.88 1ag8 n GLY 342 Ca -0.21 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 1ag8 n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ag8 s PRO 343 N 2.34 2.19 0.50 1.61 0.04 -1.25 -4.72 135.00 135.71 1ag8 s PRO 343 Ca 0.00 -0.72 -0.18 0.00 0.04 0.00 0.00 61.00 60.14 1ag8 s PRO 343 Cb 0.00 -2.35 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 1ag8 s PRO 343 CO 0.00 -1.07 0.99 -0.65 0.04 0.00 0.00 177.00 176.31 1ag8 s GLN 344 N -5.01 3.91 0.31 4.56 -1.52 0.61 -4.70 119.66 117.82 1ag8 s GLN 344 Ca 0.61 1.09 0.06 0.00 -1.95 0.00 0.00 55.36 55.16 1ag8 s GLN 344 Cb -0.09 -2.13 0.84 0.00 -0.22 0.00 0.00 33.01 31.41 1ag8 s GLN 344 CO 0.42 -0.31 1.63 -0.24 -0.25 0.00 0.00 175.29 176.54 1ag8 h VAL 345 N 1.19 0.24 -2.92 1.09 3.04 -1.89 -3.43 116.25 113.58 1ag8 h VAL 345 Ca -0.48 -0.06 0.07 0.00 -1.01 0.00 0.00 66.70 65.22 1ag8 h VAL 345 Cb 1.19 0.04 -0.05 0.00 -2.01 0.00 0.00 31.29 30.47 1ag8 h VAL 345 CO 0.60 0.03 0.27 1.51 -1.01 0.00 0.00 177.57 178.98 1ag8 s ASP 346 N -4.99 -0.22 0.25 3.17 1.47 -1.26 -4.26 116.67 110.82 1ag8 s ASP 346 Ca -0.12 -0.65 -0.04 0.00 1.18 0.00 0.00 52.55 52.93 1ag8 s ASP 346 Cb 0.28 0.71 0.46 0.00 -0.34 0.00 0.00 42.92 44.03 1ag8 s ASP 346 CO 0.78 -1.33 1.73 -0.08 0.68 0.00 0.00 175.17 176.95 1ag8 h GLU 347 N 2.00 0.45 -0.25 2.11 4.81 -1.96 0.20 114.58 121.94 1ag8 h GLU 347 Ca -0.21 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1ag8 h GLU 347 Cb 1.25 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 1ag8 h GLU 347 CO 0.25 0.30 -0.06 1.15 -0.73 0.00 0.00 179.01 179.92 1ag8 h THR 348 N 0.47 0.75 -0.27 0.32 2.02 -1.99 0.24 112.91 114.45 1ag8 h THR 348 Ca 0.42 -0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.48 1ag8 h THR 348 Cb 0.62 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1ag8 h THR 348 CO -0.39 0.00 -0.32 1.56 0.37 0.00 0.00 175.52 176.73 1ag8 h GLN 349 N 0.00 0.58 -0.35 6.66 1.08 -1.78 -1.15 115.11 120.15 1ag8 h GLN 349 Ca 0.12 -0.26 0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1ag8 h GLN 349 Cb 0.18 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1ag8 h GLN 349 CO -0.26 0.83 0.16 0.35 -0.95 0.00 0.00 178.83 178.97 1ag8 h PHE 350 N 0.49 0.30 -0.17 2.96 3.57 0.37 -0.83 116.94 123.64 1ag8 h PHE 350 Ca 0.06 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1ag8 h PHE 350 Cb 0.80 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1ag8 h PHE 350 CO 0.03 0.16 -0.55 0.87 -2.23 0.00 0.00 178.31 176.59 1ag8 h LYS 351 N 0.34 0.50 -0.29 1.11 1.57 -0.37 -2.41 116.57 117.02 1ag8 h LYS 351 Ca 0.15 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1ag8 h LYS 351 Cb 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1ag8 h LYS 351 CO -0.11 0.92 0.14 -0.22 -0.57 0.00 0.00 179.45 179.61 1ag8 h LYS 352 N 0.38 0.42 -0.51 3.15 3.64 -0.76 0.12 116.57 123.02 1ag8 h LYS 352 Ca 0.01 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1ag8 h LYS 352 Cb 1.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1ag8 h LYS 352 CO 0.10 0.39 0.18 0.28 -2.27 0.00 0.00 179.45 178.13 1ag8 h VAL 353 N 0.34 1.22 -0.78 2.00 2.07 -1.14 -2.07 116.25 117.89 1ag8 h VAL 353 Ca 0.10 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ag8 h VAL 353 Cb 0.11 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1ag8 h VAL 353 CO -0.01 0.27 0.44 -0.07 0.02 0.00 0.00 177.57 178.21 1ag8 h LEU 354 N 0.68 0.95 -1.35 2.57 3.38 -1.16 -1.47 115.31 118.91 1ag8 h LEU 354 Ca 0.17 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ag8 h LEU 354 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ag8 h LEU 354 CO -0.01 0.75 0.33 1.23 0.09 0.00 0.00 178.44 180.83 1ag8 h GLY 355 N 1.11 0.83 1.22 0.83 0.00 -0.14 -1.22 103.07 105.70 1ag8 h GLY 355 Ca 0.28 -0.34 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 1ag8 h GLY 355 CO -0.05 0.33 -0.49 -0.97 0.00 0.00 0.00 176.54 175.36 1ag8 h TYR 356 N 0.79 1.02 -0.53 5.60 0.05 -0.64 -1.07 116.97 122.19 1ag8 h TYR 356 Ca 0.21 -0.34 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 1ag8 h TYR 356 Cb -0.01 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1ag8 h TYR 356 CO 0.00 1.15 0.25 0.82 -1.05 0.00 0.00 178.16 179.33 1ag8 h ILE 357 N 0.65 1.20 -0.29 -2.88 2.04 -0.83 0.77 117.51 118.16 1ag8 h ILE 357 Ca 0.03 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1ag8 h ILE 357 Cb 1.08 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1ag8 h ILE 357 CO 0.11 0.22 0.13 0.50 0.00 0.00 0.00 178.15 179.12 1ag8 h LYS 358 N 0.71 0.27 -0.10 2.37 3.64 -1.13 -1.03 116.57 121.31 1ag8 h LYS 358 Ca 0.18 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1ag8 h LYS 358 Cb 0.12 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1ag8 h LYS 358 CO -0.02 0.18 -0.14 1.03 -2.27 0.00 0.00 179.45 178.23 1ag8 h SER 359 N 0.28 -0.43 -0.44 4.20 0.87 -0.65 -0.47 113.55 116.91 1ag8 h SER 359 Ca 0.12 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1ag8 h SER 359 Cb 0.06 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.17 1ag8 h SER 359 CO -0.10 -0.19 0.16 1.23 -0.53 0.00 0.00 176.83 177.41 1ag8 h GLY 360 N -0.18 0.58 0.85 5.77 0.00 -0.37 0.56 103.07 110.27 1ag8 h GLY 360 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1ag8 h GLY 360 CO -0.21 0.03 0.36 0.50 0.00 0.00 0.00 176.54 177.22 1ag8 h LYS 361 N 0.34 0.69 -0.14 4.80 1.57 -0.74 -1.11 116.57 121.99 1ag8 h LYS 361 Ca 0.20 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1ag8 h LYS 361 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1ag8 h LYS 361 CO -0.20 0.46 -0.53 0.93 -0.57 0.00 0.00 179.45 179.54 1ag8 h GLU 362 N 0.71 0.39 0.00 3.15 5.08 -0.15 -2.81 114.58 120.96 1ag8 h GLU 362 Ca 0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ag8 h GLU 362 Cb 0.04 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ag8 h GLU 362 CO -0.11 0.82 -0.05 0.93 -1.00 0.00 0.00 179.01 179.61 1ag8 h GLU 363 N 0.30 0.00 0.00 2.33 4.39 0.53 -3.45 114.58 118.68 1ag8 h GLU 363 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ag8 h GLU 363 Cb 1.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1ag8 h GLU 363 CO 0.09 0.05 0.00 0.41 -1.16 0.00 0.00 179.01 178.40 1ag8 n GLY 364 N -0.86 1.49 3.88 -3.84 0.00 -1.03 -5.08 105.19 99.75 1ag8 n GLY 364 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1ag8 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ag8 s LEU 365 N 0.00 4.27 -0.74 0.99 1.43 -0.46 -5.03 118.68 119.14 1ag8 s LEU 365 Ca 0.00 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 53.55 1ag8 s LEU 365 Cb 0.00 -3.29 0.04 0.00 0.03 0.00 0.00 46.19 42.97 1ag8 s LEU 365 CO 0.00 0.06 1.23 -0.75 0.23 0.00 0.00 176.35 177.12 1ag8 s LYS 366 N -2.49 3.20 -0.24 1.70 2.20 -1.07 -4.64 119.74 118.39 1ag8 s LYS 366 Ca 0.40 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 1ag8 s LYS 366 Cb -0.12 -4.26 -0.01 0.00 -1.51 0.00 0.00 37.83 31.93 1ag8 s LYS 366 CO 0.22 -2.09 1.44 -1.17 -0.36 0.00 0.00 175.35 173.40 1ag8 s LEU 367 N 5.36 3.94 -0.20 5.43 2.96 -1.26 -0.44 118.68 134.46 1ag8 s LEU 367 Ca 0.33 1.47 0.17 0.00 -0.22 0.00 0.00 54.13 55.88 1ag8 s LEU 367 Cb -0.09 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.82 1ag8 s LEU 367 CO 0.13 -1.12 0.05 0.18 -1.32 0.00 0.00 176.35 174.27 1ag8 n LEU 368 N 7.84 0.16 -4.22 -0.68 4.77 0.13 -4.95 117.00 120.05 1ag8 n LEU 368 Ca 0.16 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.85 1ag8 n LEU 368 Cb 0.46 0.41 -0.16 0.00 -2.33 0.00 0.00 43.42 41.80 1ag8 n LEU 368 CO 0.63 0.51 -0.54 0.00 -1.33 0.00 0.00 177.39 176.66 1ag8 n GLY 370 N 2.90 0.32 3.02 0.00 0.00 -1.26 -3.85 105.19 106.32 1ag8 n GLY 370 Ca -0.17 0.94 -0.38 0.00 0.00 0.00 0.00 46.02 46.40 1ag8 n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ag8 n GLY 371 N 3.63 4.52 3.00 -0.02 0.00 -1.26 -4.12 105.19 110.94 1ag8 n GLY 371 Ca 0.28 -2.64 -0.09 0.00 0.00 0.00 0.00 46.02 43.57 1ag8 n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ag8 n GLY 372 N 1.89 1.54 3.76 -0.02 0.00 -1.26 -4.91 105.19 106.19 1ag8 n GLY 372 Ca 0.25 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.55 1ag8 n GLY 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ag8 s ALA 373 N -2.12 2.94 -1.64 4.61 0.00 -1.26 -0.45 121.76 123.83 1ag8 s ALA 373 Ca 0.17 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.57 1ag8 s ALA 373 Cb -0.03 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1ag8 s ALA 373 CO 0.12 -1.12 0.98 0.00 0.00 0.00 0.00 175.76 175.74 1ag8 n ALA 374 N -0.69 3.77 -3.75 0.00 0.00 0.35 -4.60 120.51 115.58 1ag8 n ALA 374 Ca 0.08 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 1ag8 n ALA 374 Cb 0.45 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1ag8 n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ag8 s ALA 375 N -2.48 -1.00 -0.78 0.00 0.00 -1.25 -4.98 121.76 111.26 1ag8 s ALA 375 Ca 0.15 -0.46 0.09 0.00 0.00 0.00 0.00 51.96 51.73 1ag8 s ALA 375 Cb 0.16 0.86 0.22 0.00 0.00 0.00 0.00 23.12 24.36 1ag8 s ALA 375 CO 0.61 -1.01 1.15 -0.25 0.00 0.00 0.00 175.76 176.26 1ag8 n ASP 376 N -0.61 2.62 -0.00 0.00 8.00 -1.26 -4.76 116.55 120.54 1ag8 n ASP 376 Ca -0.04 -1.93 -0.00 0.00 0.71 0.00 0.00 54.79 53.53 1ag8 n ASP 376 Cb 0.60 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1ag8 n ASP 376 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1ag8 n ARG 377 N 0.33 0.02 -0.52 -1.24 0.00 -1.26 -5.08 116.66 108.91 1ag8 n ARG 377 Ca 0.09 0.01 -0.04 0.00 -0.00 0.00 0.00 57.85 57.91 1ag8 n ARG 377 Cb 0.37 -0.26 0.02 0.00 0.00 0.00 0.00 32.46 32.60 1ag8 n ARG 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ag8 n GLY 378 N 2.68 -0.42 2.58 5.14 0.00 -1.10 -4.46 105.19 109.60 1ag8 n GLY 378 Ca -0.00 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 1ag8 n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ag8 n TYR 379 N -2.00 2.56 -3.32 1.61 4.01 -0.71 -4.82 117.16 114.50 1ag8 n TYR 379 Ca 0.02 -2.57 -0.38 0.00 -0.16 0.00 0.00 57.90 54.81 1ag8 n TYR 379 Cb 0.08 -1.50 -0.06 0.00 -0.31 0.00 0.00 39.34 37.56 1ag8 n TYR 379 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1ag8 s PHE 380 N -2.59 3.68 0.02 -0.72 0.40 -1.26 -0.28 117.98 117.22 1ag8 s PHE 380 Ca 0.49 1.09 0.05 0.00 -0.60 0.00 0.00 56.93 57.97 1ag8 s PHE 380 Cb 0.24 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1ag8 s PHE 380 CO -0.16 0.43 -0.16 0.42 0.70 0.00 0.00 175.22 176.46 1ag8 s ILE 381 N -0.42 1.29 0.28 0.64 1.01 -1.26 -0.50 121.20 122.24 1ag8 s ILE 381 Ca 0.28 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.73 1ag8 s ILE 381 Cb -0.17 -1.12 -0.10 0.00 0.01 0.00 0.00 42.46 41.08 1ag8 s ILE 381 CO 0.15 0.20 1.14 -1.10 0.00 0.00 0.00 174.94 175.33 1ag8 s GLN 382 N -0.80 4.59 -0.45 2.79 -0.21 0.40 -4.66 119.66 121.31 1ag8 s GLN 382 Ca 0.05 1.87 -0.27 0.00 0.02 0.00 0.00 55.36 57.03 1ag8 s GLN 382 Cb -0.07 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.71 1ag8 s GLN 382 CO 0.01 0.13 2.15 -1.25 -2.12 0.00 0.00 175.29 174.20 1ag8 s PRO 383 N -1.40 2.58 0.18 2.91 0.04 -1.26 -4.61 135.00 133.45 1ag8 s PRO 383 Ca 0.46 1.31 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 1ag8 s PRO 383 Cb -0.33 -4.44 -0.07 0.00 0.04 0.00 0.00 34.50 29.69 1ag8 s PRO 383 CO 0.42 -2.74 0.60 0.99 0.04 0.00 0.00 177.00 176.32 1ag8 s THR 384 N 9.98 4.79 -0.05 1.26 2.01 0.17 -4.53 115.64 129.28 1ag8 s THR 384 Ca 0.88 0.90 -0.01 0.00 0.31 0.00 0.00 61.69 63.77 1ag8 s THR 384 Cb -0.19 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.60 1ag8 s THR 384 CO 0.27 0.17 0.01 -0.69 -0.69 0.00 0.00 174.62 173.69 1ag8 s VAL 385 N -1.55 0.23 -0.19 3.82 1.01 -1.25 -0.40 120.40 122.08 1ag8 s VAL 385 Ca 0.41 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.50 1ag8 s VAL 385 Cb -0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1ag8 s VAL 385 CO 0.20 0.20 -0.06 -0.36 0.00 0.00 0.00 175.10 175.07 1ag8 s PHE 386 N 1.53 2.93 0.41 5.22 0.08 0.82 -0.70 117.98 128.27 1ag8 s PHE 386 Ca -0.02 -0.77 0.08 0.00 0.12 0.00 0.00 56.93 56.34 1ag8 s PHE 386 Cb -0.13 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.30 1ag8 s PHE 386 CO -0.03 -0.38 0.48 0.20 -0.10 0.00 0.00 175.22 175.39 1ag8 s GLY 387 N 1.01 2.01 -1.22 4.36 0.00 0.42 -1.21 107.32 112.69 1ag8 s GLY 387 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 1ag8 s GLY 387 CO -0.00 -1.57 0.70 1.22 0.00 0.00 0.00 173.10 173.45 1ag8 n ASP 388 N -1.71 -3.65 -4.80 1.64 8.00 -1.14 -2.61 116.55 112.27 1ag8 n ASP 388 Ca 0.06 -0.97 -0.35 0.00 0.71 0.00 0.00 54.79 54.23 1ag8 n ASP 388 Cb 0.60 -3.48 -0.06 0.00 -0.02 0.00 0.00 41.12 38.16 1ag8 n ASP 388 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ag8 s LEU 389 N -6.57 4.22 -0.07 0.64 2.01 -1.11 -4.62 118.68 113.18 1ag8 s LEU 389 Ca 0.30 1.65 0.05 0.00 0.01 0.00 0.00 54.13 56.14 1ag8 s LEU 389 Cb -0.10 -4.04 -0.01 0.00 0.01 0.00 0.00 46.19 42.05 1ag8 s LEU 389 CO 0.86 -0.12 -0.24 -1.10 1.01 0.00 0.00 176.35 176.76 1ag8 s GLN 390 N -2.38 2.68 0.44 1.70 -1.52 -1.26 -4.64 119.66 114.67 1ag8 s GLN 390 Ca 0.52 -0.88 0.26 0.00 -1.95 0.00 0.00 55.36 53.31 1ag8 s GLN 390 Cb -0.15 -2.22 1.30 0.00 -0.22 0.00 0.00 33.01 31.72 1ag8 s GLN 390 CO 0.20 0.35 1.71 -0.44 -0.25 0.00 0.00 175.29 176.87 1ag8 h ASP 391 N 6.16 0.30 0.29 5.90 3.32 -1.98 0.13 116.42 130.54 1ag8 h ASP 391 Ca -0.30 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1ag8 h ASP 391 Cb 1.19 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1ag8 h ASP 391 CO 0.48 -0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.58 1ag8 n GLY 392 N -1.54 -1.11 3.76 2.75 0.00 -1.26 -4.49 105.19 103.29 1ag8 n GLY 392 Ca 0.30 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ag8 n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ag8 s MET 393 N -2.30 4.66 0.18 1.61 -1.94 0.44 -4.95 119.30 117.00 1ag8 s MET 393 Ca 0.36 1.77 -0.15 0.00 -1.71 0.00 0.00 55.69 55.95 1ag8 s MET 393 Cb 0.20 -3.21 0.15 0.00 2.01 0.00 0.00 34.83 33.98 1ag8 s MET 393 CO 0.40 0.23 1.66 1.79 -0.01 0.00 0.00 175.02 179.09 1ag8 h THR 394 N 3.17 0.53 0.00 2.05 1.35 -1.88 0.14 112.91 118.27 1ag8 h THR 394 Ca -0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1ag8 h THR 394 Cb 1.21 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1ag8 h THR 394 CO 0.68 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 178.25 1ag8 n ILE 395 N -5.33 1.30 1.01 6.82 -5.35 -1.26 0.05 119.36 116.60 1ag8 n ILE 395 Ca 0.04 0.36 0.11 0.00 -0.27 0.00 0.00 62.75 63.00 1ag8 n ILE 395 Cb 0.26 -1.24 0.03 0.00 -1.74 0.00 0.00 39.64 36.95 1ag8 n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ag8 n ALA 396 N -1.55 3.42 -0.01 -1.28 0.00 0.42 -4.56 120.51 116.95 1ag8 n ALA 396 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 1ag8 n ALA 396 Cb 0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1ag8 n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ag8 n LYS 397 N 0.10 0.04 -3.60 0.00 5.02 0.08 -4.93 118.16 114.87 1ag8 n LYS 397 Ca 0.10 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 1ag8 n LYS 397 Cb 0.48 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.43 1ag8 n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ag8 s GLU 398 N -2.03 3.78 -0.09 1.97 2.02 0.11 -4.96 118.70 119.51 1ag8 s GLU 398 Ca -0.02 0.25 -0.30 0.00 0.02 0.00 0.00 54.97 54.93 1ag8 s GLU 398 Cb 0.01 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1ag8 s GLU 398 CO 0.03 0.70 1.62 -2.00 0.02 0.00 0.00 175.26 175.63 1ag8 s GLU 399 N -1.15 4.13 0.03 1.61 2.12 -1.26 -4.72 118.70 119.46 1ag8 s GLU 399 Ca 0.22 2.07 0.01 0.00 0.36 0.00 0.00 54.97 57.63 1ag8 s GLU 399 Cb -0.15 -3.97 -0.26 0.00 0.26 0.00 0.00 34.13 30.00 1ag8 s GLU 399 CO 0.12 -0.90 0.95 0.82 -0.54 0.00 0.00 175.26 175.71 1ag8 h ILE 400 N 5.65 1.27 -4.27 -3.70 2.04 -1.90 -3.48 117.51 113.12 1ag8 h ILE 400 Ca -0.37 -2.94 -0.40 0.00 1.00 0.00 0.00 64.86 62.15 1ag8 h ILE 400 Cb 1.17 2.76 0.03 0.00 -0.74 0.00 0.00 36.82 40.03 1ag8 h ILE 400 CO 0.96 0.82 -0.58 0.33 0.00 0.00 0.00 178.15 179.68 1ag8 n PHE 401 N -3.39 -1.74 -4.10 1.37 7.35 -1.26 -4.63 117.46 111.05 1ag8 n PHE 401 Ca -0.12 0.39 -0.16 0.00 -0.76 0.00 0.00 57.45 56.80 1ag8 n PHE 401 Cb 1.02 -4.16 -0.04 0.00 0.35 0.00 0.00 39.48 36.65 1ag8 n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ag8 n GLY 402 N -1.36 2.30 2.40 7.13 0.00 -1.10 -3.91 105.19 110.64 1ag8 n GLY 402 Ca -0.13 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1ag8 n GLY 402 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ag8 n PRO 403 N -0.58 3.11 -3.96 1.61 -0.02 -1.18 -4.32 135.00 129.65 1ag8 n PRO 403 Ca 0.02 -1.91 -0.31 0.00 -2.02 0.00 0.00 63.50 59.29 1ag8 n PRO 403 Cb 0.58 -2.65 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 1ag8 n PRO 403 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ag8 s VAL 404 N 2.53 1.67 0.05 -1.45 1.01 -1.26 -0.66 120.40 122.29 1ag8 s VAL 404 Ca 0.60 -1.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 1ag8 s VAL 404 Cb 0.16 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 1ag8 s VAL 404 CO -0.05 -0.10 0.46 -0.32 0.00 0.00 0.00 175.10 175.09 1ag8 s MET 405 N 1.33 3.95 -0.12 2.72 1.75 0.47 -4.98 119.30 124.41 1ag8 s MET 405 Ca -0.06 0.44 0.03 0.00 -1.25 0.00 0.00 55.69 54.85 1ag8 s MET 405 Cb -0.19 -3.14 -0.00 0.00 2.84 0.00 0.00 34.83 34.34 1ag8 s MET 405 CO -0.06 0.62 -0.21 -0.65 -0.65 0.00 0.00 175.02 174.07 1ag8 s GLN 406 N -1.38 3.11 -0.21 4.11 1.11 -1.26 -0.13 119.66 125.01 1ag8 s GLN 406 Ca 0.29 -0.84 0.01 0.00 0.01 0.00 0.00 55.36 54.83 1ag8 s GLN 406 Cb -0.16 -2.40 0.05 0.00 -1.01 0.00 0.00 33.01 29.48 1ag8 s GLN 406 CO 0.16 0.13 -0.10 0.42 0.01 0.00 0.00 175.29 175.91 1ag8 s ILE 407 N 0.48 1.74 0.29 1.08 1.01 -0.35 -1.84 121.20 123.61 1ag8 s ILE 407 Ca -0.14 -1.14 0.07 0.00 0.00 0.00 0.00 60.65 59.43 1ag8 s ILE 407 Cb -0.17 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 1ag8 s ILE 407 CO 0.06 0.12 0.31 -0.76 0.00 0.00 0.00 174.94 174.67 1ag8 s LEU 408 N 1.34 3.86 -0.06 2.97 1.02 0.57 -2.74 118.68 125.64 1ag8 s LEU 408 Ca -0.03 -0.26 0.05 0.00 0.02 0.00 0.00 54.13 53.91 1ag8 s LEU 408 Cb -0.17 -2.48 -0.02 0.00 0.02 0.00 0.00 46.19 43.55 1ag8 s LEU 408 CO -0.08 -0.23 -0.21 -0.75 0.02 0.00 0.00 176.35 175.10 1ag8 s LYS 409 N -3.99 2.58 0.12 1.70 2.20 -1.26 -0.50 119.74 120.59 1ag8 s LYS 409 Ca 0.38 -0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 55.16 1ag8 s LYS 409 Cb -0.08 -2.26 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 1ag8 s LYS 409 CO 0.27 0.45 0.02 -0.59 -0.36 0.00 0.00 175.35 175.14 1ag8 s PHE 410 N -0.31 0.87 -0.01 4.03 -0.71 -0.68 -4.87 117.98 116.31 1ag8 s PHE 410 Ca 0.01 -1.13 -0.06 0.00 -1.04 0.00 0.00 56.93 54.72 1ag8 s PHE 410 Cb -0.13 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.15 1ag8 s PHE 410 CO 0.02 -0.39 -0.11 1.17 -1.34 0.00 0.00 175.22 174.58 1ag8 n LYS 411 N -0.08 0.16 -3.70 1.99 4.81 -1.26 -1.07 118.16 119.01 1ag8 n LYS 411 Ca -0.08 0.06 -0.20 0.00 -0.87 0.00 0.00 58.31 57.22 1ag8 n LYS 411 Cb 0.63 -0.72 -0.03 0.00 0.02 0.00 0.00 35.03 34.94 1ag8 n LYS 411 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1ag8 s SER 412 N -5.65 5.48 0.05 3.14 1.04 -1.26 -4.87 113.70 111.63 1ag8 s SER 412 Ca -0.09 -0.42 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 1ag8 s SER 412 Cb 0.01 -1.03 -0.13 0.00 0.10 0.00 0.00 66.02 64.97 1ag8 s SER 412 CO 0.13 -0.39 1.35 -0.03 0.98 0.00 0.00 173.24 175.28 1ag8 h MET 413 N 1.13 0.43 -0.96 4.02 4.05 -1.98 -0.82 114.93 120.80 1ag8 h MET 413 Ca -0.45 -0.23 0.12 0.00 -0.28 0.00 0.00 59.70 58.86 1ag8 h MET 413 Cb 1.26 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.98 1ag8 h MET 413 CO 0.57 0.80 0.59 0.93 0.23 0.00 0.00 176.91 180.03 1ag8 h GLU 414 N 0.08 0.90 -0.05 0.39 3.07 -2.00 0.64 114.58 117.61 1ag8 h GLU 414 Ca 0.03 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1ag8 h GLU 414 Cb 0.73 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1ag8 h GLU 414 CO 0.05 0.60 -0.04 1.49 -1.40 0.00 0.00 179.01 179.70 1ag8 h GLU 415 N 0.93 0.12 -0.18 2.33 4.81 -1.93 -2.92 114.58 117.73 1ag8 h GLU 415 Ca 0.48 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 1ag8 h GLU 415 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1ag8 h GLU 415 CO -0.27 0.56 -0.10 -0.24 -0.73 0.00 0.00 179.01 178.23 1ag8 h VAL 416 N -0.32 1.18 0.31 0.32 3.04 -0.34 -1.25 116.25 119.18 1ag8 h VAL 416 Ca 0.01 -0.76 -0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1ag8 h VAL 416 Cb 0.53 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1ag8 h VAL 416 CO 0.01 0.24 -0.15 0.58 -1.01 0.00 0.00 177.57 177.24 1ag8 h VAL 417 N 0.27 0.72 -0.52 1.51 2.07 -0.92 0.84 116.25 120.22 1ag8 h VAL 417 Ca 0.06 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1ag8 h VAL 417 Cb 0.35 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1ag8 h VAL 417 CO 0.02 0.08 0.28 1.23 0.02 0.00 0.00 177.57 179.20 1ag8 h GLY 418 N -0.63 0.74 0.78 2.17 0.00 -1.31 0.12 103.07 104.93 1ag8 h GLY 418 Ca -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ag8 h GLY 418 CO 0.07 0.14 -0.00 3.21 0.00 0.00 0.00 176.54 179.96 1ag8 h ARG 419 N 0.55 -0.00 -0.87 4.80 3.08 -1.19 -0.11 114.38 120.62 1ag8 h ARG 419 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 1ag8 h ARG 419 Cb 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1ag8 h ARG 419 CO -0.14 0.22 0.54 0.00 -1.07 0.00 0.00 179.97 179.52 1ag8 h ALA 420 N 0.77 1.11 0.00 0.04 0.00 -0.57 -2.27 119.26 118.33 1ag8 h ALA 420 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ag8 h ALA 420 Cb 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ag8 h ALA 420 CO 0.00 0.56 -0.20 -0.91 0.00 0.00 0.00 179.25 178.71 1ag8 h ASN 421 N 1.20 0.00 -0.06 0.00 2.35 -0.71 -3.40 115.58 114.96 1ag8 h ASN 421 Ca 0.31 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.44 1ag8 h ASN 421 Cb -0.07 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.33 1ag8 h ASN 421 CO -0.06 0.20 2.26 -3.20 -1.65 0.00 0.00 177.43 174.98 1ag8 n ASN 422 N -3.25 2.75 -3.57 5.81 4.05 -0.06 -4.79 115.26 116.21 1ag8 n ASN 422 Ca 0.01 -2.70 -0.15 0.00 0.45 0.00 0.00 54.58 52.19 1ag8 n ASN 422 Cb 0.49 -1.24 -0.06 0.00 1.23 0.00 0.00 39.78 40.20 1ag8 n ASN 422 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1ag8 s SER 423 N 4.95 -0.50 0.09 1.20 0.15 -1.26 -4.99 113.70 113.33 1ag8 s SER 423 Ca 0.57 0.37 0.26 0.00 0.70 0.00 0.00 55.95 57.85 1ag8 s SER 423 Cb 0.13 0.49 1.00 0.00 -1.71 0.00 0.00 66.02 65.94 1ag8 s SER 423 CO 0.10 -0.66 1.80 0.29 1.20 0.00 0.00 173.24 175.98 1ag8 n LYS 424 N 0.67 0.10 -3.65 5.44 5.02 -1.26 -4.81 118.16 119.67 1ag8 n LYS 424 Ca -0.19 0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 56.04 1ag8 n LYS 424 Cb 0.59 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1ag8 n LYS 424 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ag8 s TYR 425 N -3.06 3.24 -0.35 2.13 2.02 -1.26 -0.86 117.35 119.21 1ag8 s TYR 425 Ca 0.11 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.73 1ag8 s TYR 425 Cb 0.15 -1.84 0.27 0.00 -0.40 0.00 0.00 41.96 40.14 1ag8 s TYR 425 CO 0.50 0.15 1.24 0.41 -1.57 0.00 0.00 175.55 176.29 1ag8 n GLY 426 N -1.56 0.66 0.10 0.71 0.00 -1.26 -4.77 105.19 99.06 1ag8 n GLY 426 Ca -0.03 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1ag8 n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ag8 h LEU 427 N 1.54 -0.09 -8.25 0.99 5.85 -1.82 0.84 115.31 114.37 1ag8 h LEU 427 Ca -0.38 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 57.75 1ag8 h LEU 427 Cb 1.27 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1ag8 h LEU 427 CO -0.12 0.57 -0.07 0.00 -0.34 0.00 0.00 178.44 178.48 1ag8 s ALA 428 N -3.25 -0.20 0.20 1.25 0.00 -1.26 -2.39 121.76 116.11 1ag8 s ALA 428 Ca -0.14 -0.92 -0.22 0.00 0.00 0.00 0.00 51.96 50.68 1ag8 s ALA 428 Cb -0.00 1.04 0.05 0.00 0.00 0.00 0.00 23.12 24.20 1ag8 s ALA 428 CO 0.52 -0.87 0.66 0.00 0.00 0.00 0.00 175.76 176.07 1ag8 s ALA 429 N -3.73 -1.46 -0.01 0.00 0.00 0.51 -4.14 121.76 112.93 1ag8 s ALA 429 Ca 0.22 0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 1ag8 s ALA 429 Cb -0.01 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1ag8 s ALA 429 CO 0.11 -0.88 0.16 0.00 0.00 0.00 0.00 175.76 175.15 1ag8 s ALA 430 N -3.78 -0.38 -0.05 0.00 0.00 -0.81 -0.71 121.76 116.03 1ag8 s ALA 430 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1ag8 s ALA 430 Cb -0.03 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1ag8 s ALA 430 CO -0.05 -0.19 0.03 0.08 0.00 0.00 0.00 175.76 175.62 1ag8 s VAL 431 N -1.15 0.12 -0.27 0.00 1.01 0.59 -1.16 120.40 119.54 1ag8 s VAL 431 Ca -0.12 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1ag8 s VAL 431 Cb -0.06 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1ag8 s VAL 431 CO 0.02 0.20 0.00 -0.36 0.00 0.00 0.00 175.10 174.95 1ag8 s PHE 432 N 1.80 3.13 -0.02 5.22 0.40 -0.29 -0.31 117.98 127.91 1ag8 s PHE 432 Ca 0.01 -1.40 -0.28 0.00 -0.60 0.00 0.00 56.93 54.66 1ag8 s PHE 432 Cb -0.12 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.36 1ag8 s PHE 432 CO -0.03 -0.69 0.81 -0.08 0.70 0.00 0.00 175.22 175.93 1ag8 s THR 433 N 1.38 0.00 -0.92 0.64 -1.32 -1.26 -1.53 115.64 112.62 1ag8 s THR 433 Ca 0.00 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.70 1ag8 s THR 433 Cb -0.17 -1.00 -0.20 0.00 -1.51 0.00 0.00 72.50 69.61 1ag8 s THR 433 CO -0.01 0.00 0.94 0.29 -2.21 0.00 0.00 174.62 173.63 1ag8 n LYS 434 N 0.20 0.06 -2.93 7.08 5.02 -1.26 -4.86 118.16 121.46 1ag8 n LYS 434 Ca -0.13 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.74 1ag8 n LYS 434 Cb 0.61 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 1ag8 n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ag8 s ASP 435 N -3.14 7.05 0.10 4.39 2.15 -1.26 -4.98 116.67 120.97 1ag8 s ASP 435 Ca 0.07 1.27 -0.27 0.00 0.43 0.00 0.00 52.55 54.05 1ag8 s ASP 435 Cb 0.16 -2.46 -0.13 0.00 -0.30 0.00 0.00 42.92 40.20 1ag8 s ASP 435 CO 0.85 -0.24 1.66 0.25 -0.17 0.00 0.00 175.17 177.52 1ag8 h LEU 436 N 7.29 -0.53 -0.96 -1.34 5.85 -2.00 -2.26 115.31 121.37 1ag8 h LEU 436 Ca -0.37 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1ag8 h LEU 436 Cb 1.18 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1ag8 h LEU 436 CO 0.78 -0.31 0.63 0.44 -0.34 0.00 0.00 178.44 179.64 1ag8 h ASP 437 N -0.46 1.06 -0.42 1.25 3.32 -1.99 -1.02 116.42 118.17 1ag8 h ASP 437 Ca -0.01 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1ag8 h ASP 437 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1ag8 h ASP 437 CO -0.03 0.74 0.04 0.11 -1.72 0.00 0.00 179.24 178.38 1ag8 h LYS 438 N 1.24 0.71 0.52 3.56 1.57 -1.96 0.13 116.57 122.34 1ag8 h LYS 438 Ca 0.37 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1ag8 h LYS 438 Cb -0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1ag8 h LYS 438 CO -0.11 0.76 -0.39 0.00 -0.57 0.00 0.00 179.45 179.15 1ag8 h ALA 439 N 0.91 -0.92 -0.62 3.86 0.00 -1.00 0.72 119.26 122.22 1ag8 h ALA 439 Ca 0.12 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1ag8 h ALA 439 Cb 0.42 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1ag8 h ALA 439 CO 0.01 -1.04 0.39 -0.91 0.00 0.00 0.00 179.25 177.70 1ag8 h ASN 440 N -0.88 0.64 0.47 0.00 2.35 -1.17 -0.69 115.58 116.29 1ag8 h ASN 440 Ca -0.06 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ag8 h ASN 440 Cb 0.74 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ag8 h ASN 440 CO 0.02 0.45 -0.23 0.22 -1.65 0.00 0.00 177.43 176.24 1ag8 h TYR 441 N 0.76 -0.59 -0.34 1.19 3.20 -0.54 -2.97 116.97 117.69 1ag8 h TYR 441 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1ag8 h TYR 441 Cb 0.00 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1ag8 h TYR 441 CO -0.05 -0.32 0.22 -0.07 -1.64 0.00 0.00 178.16 176.30 1ag8 h LEU 442 N -0.71 0.40 -2.07 2.82 3.38 -0.72 -1.19 115.31 117.22 1ag8 h LEU 442 Ca -0.06 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ag8 h LEU 442 Cb 0.52 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ag8 h LEU 442 CO 0.11 0.31 0.13 0.77 0.09 0.00 0.00 178.44 179.85 1ag8 h SER 443 N 0.45 0.00 0.21 -0.43 4.64 -1.18 0.31 113.55 117.56 1ag8 h SER 443 Ca 0.12 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.14 1ag8 h SER 443 Cb -0.03 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1ag8 h SER 443 CO -0.03 0.00 -1.41 -0.61 -0.87 0.00 0.00 176.83 173.92 1ag8 h GLN 444 N 0.00 0.45 -0.00 4.77 4.15 -1.28 -3.36 115.11 119.84 1ag8 h GLN 444 Ca 0.08 -0.76 -0.13 0.00 0.77 0.00 0.00 58.65 58.60 1ag8 h GLN 444 Cb 0.34 0.28 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 1ag8 h GLN 444 CO -0.00 1.37 -0.64 0.00 -1.93 0.00 0.00 178.83 177.62 1ag8 h ALA 445 N 0.11 0.94 -2.35 3.38 0.00 -0.32 -3.45 119.26 117.58 1ag8 h ALA 445 Ca -0.26 -0.58 -0.54 0.00 0.00 0.00 0.00 54.91 53.52 1ag8 h ALA 445 Cb 2.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1ag8 h ALA 445 CO 0.22 0.80 0.89 -0.51 0.00 0.00 0.00 179.25 180.65 1ag8 s LEU 446 N -7.56 4.31 -1.30 0.00 1.43 0.01 -4.92 118.68 110.65 1ag8 s LEU 446 Ca -0.01 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 1ag8 s LEU 446 Cb 0.13 -3.55 0.14 0.00 0.03 0.00 0.00 46.19 42.93 1ag8 s LEU 446 CO 0.77 -0.77 1.86 0.00 0.23 0.00 0.00 176.35 178.44 1ag8 n GLN 447 N 5.76 3.40 -4.15 1.70 6.02 -1.26 -4.91 117.38 123.95 1ag8 n GLN 447 Ca 0.14 -3.39 -0.16 0.00 -0.01 0.00 0.00 57.00 53.58 1ag8 n GLN 447 Cb 0.43 -3.05 -0.11 0.00 1.02 0.00 0.00 30.24 28.52 1ag8 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ag8 s ALA 448 N 1.38 1.02 0.34 -1.58 0.00 -1.26 -4.52 121.76 117.13 1ag8 s ALA 448 Ca 0.42 -1.00 0.08 0.00 0.00 0.00 0.00 51.96 51.47 1ag8 s ALA 448 Cb 0.08 -0.03 0.62 0.00 0.00 0.00 0.00 23.12 23.79 1ag8 s ALA 448 CO -0.01 0.07 1.81 0.78 0.00 0.00 0.00 175.76 178.40 1ag8 h GLY 449 N 4.14 0.23 -6.03 0.00 0.00 -0.91 -3.43 103.07 97.07 1ag8 h GLY 449 Ca -0.39 -0.18 -0.33 0.00 0.00 0.00 0.00 47.33 46.44 1ag8 h GLY 449 CO 0.44 0.16 -0.75 -1.59 0.00 0.00 0.00 176.54 174.80 1ag8 s THR 450 N -4.39 0.22 -0.21 4.70 2.01 -1.08 -4.71 115.64 112.17 1ag8 s THR 450 Ca -0.05 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1ag8 s THR 450 Cb 0.14 -0.26 0.05 0.00 0.01 0.00 0.00 72.50 72.44 1ag8 s THR 450 CO 0.75 0.12 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.02 1ag8 s VAL 451 N 0.60 1.61 -0.07 3.82 1.01 -1.26 -0.36 120.40 125.75 1ag8 s VAL 451 Ca -0.06 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.72 1ag8 s VAL 451 Cb -0.09 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1ag8 s VAL 451 CO -0.01 0.11 0.37 0.26 0.00 0.00 0.00 175.10 175.83 1ag8 s TRP 452 N 1.40 3.61 -0.23 5.22 0.51 0.11 -4.96 118.94 124.60 1ag8 s TRP 452 Ca -0.02 0.84 -0.00 0.00 -2.12 0.00 0.00 56.10 54.79 1ag8 s TRP 452 Cb -0.17 -2.33 0.02 0.00 -0.81 0.00 0.00 33.47 30.19 1ag8 s TRP 452 CO -0.08 0.45 -0.11 0.08 -0.51 0.00 0.00 176.95 176.78 1ag8 s VAL 453 N -0.32 2.59 -1.10 4.03 1.01 -1.26 -0.30 120.40 125.04 1ag8 s VAL 453 Ca 0.22 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1ag8 s VAL 453 Cb -0.15 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1ag8 s VAL 453 CO 0.10 0.30 0.31 0.59 0.00 0.00 0.00 175.10 176.39 1ag8 n ASN 454 N 4.64 -4.60 -3.71 3.32 3.02 0.58 -4.96 115.26 113.55 1ag8 n ASN 454 Ca -0.18 -0.15 0.02 0.00 -0.03 0.00 0.00 54.58 54.24 1ag8 n ASN 454 Cb 0.48 -3.54 0.01 0.00 -0.61 0.00 0.00 39.78 36.11 1ag8 n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ag8 s TYR 456 N -2.20 -0.32 -1.31 0.00 5.04 -1.26 -4.71 117.35 112.59 1ag8 s TYR 456 Ca 0.22 0.36 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 1ag8 s TYR 456 Cb 0.02 0.24 0.03 0.00 0.35 0.00 0.00 41.96 42.59 1ag8 s TYR 456 CO -0.02 -0.56 0.33 -0.25 -1.34 0.00 0.00 175.55 173.71 1ag8 n ASP 457 N 0.65 -4.51 -4.54 4.32 8.00 -1.26 -4.91 116.55 114.29 1ag8 n ASP 457 Ca -0.19 -0.16 -0.43 0.00 0.71 0.00 0.00 54.79 54.72 1ag8 n ASP 457 Cb 0.59 -3.74 -0.05 0.00 -0.02 0.00 0.00 41.12 37.90 1ag8 n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ag8 s VAL 458 N -2.90 4.65 -0.02 2.53 1.01 -1.26 -5.02 120.40 119.39 1ag8 s VAL 458 Ca 0.22 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1ag8 s VAL 458 Cb -0.11 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1ag8 s VAL 458 CO 0.27 -0.73 -0.12 -0.36 0.00 0.00 0.00 175.10 174.16 1ag8 s PHE 459 N 3.28 2.75 -0.03 5.22 0.08 -1.26 -5.10 117.98 122.93 1ag8 s PHE 459 Ca 0.29 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.23 1ag8 s PHE 459 Cb -0.12 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.74 1ag8 s PHE 459 CO 0.22 0.26 -0.04 0.20 -0.10 0.00 0.00 175.22 175.77 1ag8 s GLY 460 N -1.04 0.33 0.64 4.36 0.00 -1.26 -5.00 107.32 105.35 1ag8 s GLY 460 Ca 0.14 -0.06 0.38 0.00 0.00 0.00 0.00 44.72 45.18 1ag8 s GLY 460 CO 0.03 0.25 2.30 0.00 0.00 0.00 0.00 173.10 175.68 1ag8 h ALA 461 N 6.78 1.26 0.00 3.20 0.00 -1.96 -0.99 119.26 127.55 1ag8 h ALA 461 Ca -0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ag8 h ALA 461 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ag8 h ALA 461 CO 0.49 -0.03 -0.38 0.00 0.00 0.00 0.00 179.25 179.32 1ag8 n GLN 462 N -3.40 0.02 -4.62 0.00 0.00 -1.26 -0.65 117.38 107.47 1ag8 n GLN 462 Ca -0.03 0.01 -0.33 0.00 0.00 0.00 0.00 57.00 56.65 1ag8 n GLN 462 Cb 0.10 -1.51 -0.14 0.00 0.00 0.00 0.00 30.24 28.69 1ag8 n GLN 462 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1ag8 s SER 463 N -3.08 4.15 0.72 2.61 0.01 -0.38 -4.19 113.70 113.54 1ag8 s SER 463 Ca 0.11 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.91 1ag8 s SER 463 Cb 0.18 -1.65 0.03 0.00 0.21 0.00 0.00 66.02 64.79 1ag8 s SER 463 CO 0.66 0.14 1.22 -2.16 0.41 0.00 0.00 173.24 173.51 1ag8 s PRO 464 N 0.48 2.20 -0.02 12.44 0.04 -1.24 -4.32 135.00 144.57 1ag8 s PRO 464 Ca -0.08 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1ag8 s PRO 464 Cb -0.15 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1ag8 s PRO 464 CO 0.04 -1.80 0.06 0.12 0.04 0.00 0.00 177.00 175.46 1ag8 s PHE 465 N -1.89 -0.06 -1.04 0.56 5.36 -1.26 -4.83 117.98 114.83 1ag8 s PHE 465 Ca 0.76 0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 1ag8 s PHE 465 Cb -0.30 -0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.36 1ag8 s PHE 465 CO 0.44 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.56 1ag8 n GLY 466 N 3.28 -1.43 3.74 13.12 0.00 -1.26 -0.89 105.19 121.74 1ag8 n GLY 466 Ca -0.15 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1ag8 n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ag8 s GLY 467 N 0.00 1.90 0.08 -0.02 0.00 -1.25 -3.76 107.32 104.27 1ag8 s GLY 467 Ca 0.00 -1.12 0.17 0.00 0.00 0.00 0.00 44.72 43.77 1ag8 s GLY 467 CO 0.00 -1.11 0.87 -0.97 0.00 0.00 0.00 173.10 171.88 1ag8 h TYR 468 N 3.12 0.00 0.00 1.90 -1.99 -1.15 -3.38 116.97 115.46 1ag8 h TYR 468 Ca -0.47 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1ag8 h TYR 468 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 1ag8 h TYR 468 CO 0.60 0.51 0.00 1.63 -0.00 0.00 0.00 178.16 180.90 1ag8 n LYS 469 N -2.87 0.00 0.00 4.88 5.02 -1.26 -4.92 118.16 119.00 1ag8 n LYS 469 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1ag8 n LYS 469 Cb 0.80 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.81 1ag8 n LYS 469 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ag8 n LEU 470 N 0.00 0.57 -0.81 -0.35 4.77 -0.04 -2.92 117.00 118.22 1ag8 n LEU 470 Ca 0.00 -0.29 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1ag8 n LEU 470 Cb 0.00 -0.29 0.16 0.00 -2.33 0.00 0.00 43.42 40.97 1ag8 n LEU 470 CO 0.00 0.14 0.62 -1.54 -1.33 0.00 0.00 177.39 175.28 1ag8 n SER 471 N -0.14 2.96 0.00 -1.43 3.41 -1.26 -4.41 113.62 112.75 1ag8 n SER 471 Ca 0.00 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 1ag8 n SER 471 Cb 0.14 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1ag8 n SER 471 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ag8 n GLY 472 N 0.93 -0.93 3.59 5.00 0.00 -1.15 -1.32 105.19 111.30 1ag8 n GLY 472 Ca 0.14 -1.32 -0.00 0.00 0.00 0.00 0.00 46.02 44.84 1ag8 n GLY 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ag8 s SER 473 N 0.00 -1.05 0.00 1.61 0.01 0.10 -4.55 113.70 109.82 1ag8 s SER 473 Ca 0.00 1.41 0.00 0.00 1.31 0.00 0.00 55.95 58.67 1ag8 s SER 473 Cb 0.00 2.18 0.00 0.00 0.21 0.00 0.00 66.02 68.41 1ag8 s SER 473 CO 0.00 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.06 1ag8 n GLY 474 N 5.36 -0.69 3.55 3.44 0.00 -1.26 -1.70 105.19 113.90 1ag8 n GLY 474 Ca -0.11 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1ag8 n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ag8 s ARG 475 N -2.76 2.11 -0.01 1.61 1.81 -1.26 -4.36 118.95 116.09 1ag8 s ARG 475 Ca 0.00 -1.01 0.18 0.00 -1.72 0.00 0.00 55.73 53.17 1ag8 s ARG 475 Cb 0.00 -2.28 -0.23 0.00 -0.45 0.00 0.00 34.95 31.99 1ag8 s ARG 475 CO 0.00 0.52 0.60 0.39 -0.68 0.00 0.00 175.30 176.13 1ag8 n GLU 476 N 0.91 0.95 -4.67 3.54 1.02 -0.07 -4.04 120.64 118.28 1ag8 n GLU 476 Ca -0.14 -0.07 -0.30 0.00 -0.02 0.00 0.00 57.16 56.63 1ag8 n GLU 476 Cb 0.52 -1.37 -0.08 0.00 -0.02 0.00 0.00 31.44 30.50 1ag8 n GLU 476 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ag8 s LEU 477 N -3.39 2.27 0.00 -4.62 1.43 -1.26 -4.53 118.68 108.57 1ag8 s LEU 477 Ca 0.01 -1.62 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1ag8 s LEU 477 Cb 0.13 -0.57 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1ag8 s LEU 477 CO 0.73 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1ag8 n GLY 478 N -1.12 0.18 0.28 -3.19 0.00 0.18 -2.15 105.19 99.35 1ag8 n GLY 478 Ca -0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 1ag8 n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ag8 h GLU 479 N 0.00 0.62 -0.72 1.61 4.81 -1.88 -2.60 114.58 116.43 1ag8 h GLU 479 Ca 0.00 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1ag8 h GLU 479 Cb 0.00 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1ag8 h GLU 479 CO 0.00 0.63 0.47 1.88 -0.73 0.00 0.00 179.01 181.27 1ag8 h TYR 480 N 0.60 0.75 0.00 0.92 -1.99 -1.92 -1.25 116.97 114.08 1ag8 h TYR 480 Ca 0.13 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1ag8 h TYR 480 Cb 0.35 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.83 1ag8 h TYR 480 CO 0.01 0.39 0.00 0.78 -0.00 0.00 0.00 178.16 179.35 1ag8 h GLY 481 N 0.74 0.00 0.92 3.88 0.00 -1.01 -0.93 103.07 106.66 1ag8 h GLY 481 Ca 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 1ag8 h GLY 481 CO -0.11 0.00 -1.12 1.04 0.00 0.00 0.00 176.54 176.36 1ag8 n LEU 482 N -2.39 0.79 0.01 3.11 4.77 -0.47 -4.35 117.00 118.47 1ag8 n LEU 482 Ca -0.02 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 1ag8 n LEU 482 Cb 0.04 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1ag8 n LEU 482 CO 0.11 -0.14 0.70 1.56 -1.33 0.00 0.00 177.39 178.29 1ag8 h GLN 483 N 0.00 -0.30 0.00 3.23 4.20 -1.24 -1.98 115.11 119.02 1ag8 h GLN 483 Ca -0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ag8 h GLN 483 Cb 1.05 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1ag8 h GLN 483 CO 0.00 -0.20 0.00 0.00 -0.67 0.00 0.00 178.83 177.96 1ag8 h ALA 484 N 0.62 1.00 -0.65 3.87 0.00 -1.76 -2.15 119.26 120.19 1ag8 h ALA 484 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ag8 h ALA 484 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ag8 h ALA 484 CO -0.29 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.62 1ag8 n TYR 485 N -2.48 1.20 -5.29 0.00 4.01 -0.76 -4.90 117.16 108.95 1ag8 n TYR 485 Ca 0.00 -0.57 -0.31 0.00 -0.16 0.00 0.00 57.90 56.86 1ag8 n TYR 485 Cb 0.16 -0.14 -0.16 0.00 -0.31 0.00 0.00 39.34 38.89 1ag8 n TYR 485 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ag8 s THR 486 N -1.49 2.09 -0.15 -0.72 2.01 -0.81 -2.55 115.64 114.03 1ag8 s THR 486 Ca 0.48 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.40 1ag8 s THR 486 Cb 0.29 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 71.07 1ag8 s THR 486 CO 0.27 0.58 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.90 1ag8 s GLU 487 N -0.55 3.12 -0.13 4.92 2.56 0.58 -4.74 118.70 124.45 1ag8 s GLU 487 Ca 0.08 -0.80 -0.17 0.00 0.00 0.00 0.00 54.97 54.09 1ag8 s GLU 487 Cb -0.11 -2.56 -0.04 0.00 2.00 0.00 0.00 34.13 33.42 1ag8 s GLU 487 CO -0.00 -0.03 0.41 0.08 -0.56 0.00 0.00 175.26 175.16 1ag8 s VAL 488 N 0.89 5.23 -0.11 3.70 1.01 -1.26 -0.65 120.40 129.22 1ag8 s VAL 488 Ca -0.04 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.79 1ag8 s VAL 488 Cb -0.15 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1ag8 s VAL 488 CO -0.02 0.35 -0.24 -0.75 0.00 0.00 0.00 175.10 174.44 1ag8 s LYS 489 N 0.58 3.05 -0.21 2.72 2.20 -0.30 -4.94 119.74 122.84 1ag8 s LYS 489 Ca 0.23 -0.88 -0.10 0.00 -0.36 0.00 0.00 55.97 54.86 1ag8 s LYS 489 Cb -0.14 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.80 1ag8 s LYS 489 CO 0.08 0.15 0.14 0.99 -0.36 0.00 0.00 175.35 176.35 1ag8 s THR 490 N 0.41 5.38 -0.23 3.43 2.01 -1.26 -0.11 115.64 125.26 1ag8 s THR 490 Ca -0.17 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1ag8 s THR 490 Cb -0.18 -3.47 0.04 0.00 0.01 0.00 0.00 72.50 68.91 1ag8 s THR 490 CO 0.07 0.42 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.59 1ag8 s VAL 491 N 0.54 2.20 -0.32 3.82 1.01 0.14 -4.98 120.40 122.81 1ag8 s VAL 491 Ca 0.08 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 1ag8 s VAL 491 Cb -0.12 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1ag8 s VAL 491 CO -0.00 0.18 0.08 -0.89 0.00 0.00 0.00 175.10 174.47 1ag8 s THR 492 N 1.19 3.80 -0.18 3.92 2.01 -1.26 -1.90 115.64 123.22 1ag8 s THR 492 Ca -0.03 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 1ag8 s THR 492 Cb -0.17 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1ag8 s THR 492 CO -0.08 -0.05 0.06 -0.69 -0.69 0.00 0.00 174.62 173.17 1ag8 s VAL 493 N 1.44 4.76 0.02 3.82 1.01 -0.06 -4.92 120.40 126.46 1ag8 s VAL 493 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1ag8 s VAL 493 Cb -0.18 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1ag8 s VAL 493 CO 0.02 0.47 1.16 -0.60 0.00 0.00 0.00 175.10 176.15 1ag8 s ARG 494 N 0.32 4.43 0.09 2.72 3.52 -1.26 -0.03 118.95 128.75 1ag8 s ARG 494 Ca 0.03 1.68 0.08 0.00 -0.13 0.00 0.00 55.73 57.39 1ag8 s ARG 494 Cb -0.12 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 1ag8 s ARG 494 CO 0.00 -0.27 -0.18 0.54 -0.81 0.00 0.00 175.30 174.58 1ag8 s VAL 495 N 1.36 2.81 0.20 7.11 0.11 -0.65 -4.90 120.40 126.44 1ag8 s VAL 495 Ca 0.57 -1.41 -0.10 0.00 -2.93 0.00 0.00 61.98 58.11 1ag8 s VAL 495 Cb -0.27 -2.25 0.13 0.00 -1.53 0.00 0.00 36.38 32.46 1ag8 s VAL 495 CO 0.27 0.17 1.80 1.55 -3.33 0.00 0.00 175.10 175.57 1ag8 h PRO 496 N 3.99 0.62 -1.31 1.54 0.13 -1.96 -3.42 132.00 131.59 1ag8 h PRO 496 Ca -0.49 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1ag8 h PRO 496 Cb 1.16 -0.14 -0.24 0.00 0.13 0.00 0.00 31.00 31.91 1ag8 h PRO 496 CO 0.46 0.41 -0.34 -1.14 -0.23 0.00 0.00 178.00 177.16 1ag8 s GLN 497 N -6.10 0.49 0.18 0.86 0.74 -1.26 -5.02 119.66 109.55 1ag8 s GLN 497 Ca -0.13 0.83 -0.30 0.00 0.05 0.00 0.00 55.36 55.82 1ag8 s GLN 497 Cb 0.16 0.20 -0.08 0.00 1.10 0.00 0.00 33.01 34.39 1ag8 s GLN 497 CO 0.75 -0.64 1.02 0.21 -0.55 0.00 0.00 175.29 176.08 1ag8 s LYS 498 N 2.75 4.69 0.09 1.67 2.36 -1.26 -5.05 119.74 124.99 1ag8 s LYS 498 Ca 0.18 1.59 0.01 0.00 -2.55 0.00 0.00 55.97 55.20 1ag8 s LYS 498 Cb -0.15 -3.30 -0.04 0.00 -1.05 0.00 0.00 37.83 33.29 1ag8 s LYS 498 CO -0.19 0.23 -0.06 -0.80 1.55 0.00 0.00 175.35 176.08 1ag8 s ASN 499 N -0.39 1.02 0.00 1.43 0.01 -1.26 -5.00 114.94 110.75 1ag8 s ASN 499 Ca 0.46 -0.98 0.14 0.00 -0.71 0.00 0.00 52.86 51.77 1ag8 s ASN 499 Cb -0.27 0.11 0.81 0.00 0.41 0.00 0.00 41.25 42.31 1ag8 s ASN 499 CO 0.33 -0.47 1.23 -1.54 -1.51 0.00 0.00 177.10 175.14