#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg9 s ASN 4 N 0.00 6.89 0.09 1.67 3.84 -1.26 -4.98 114.94 121.19 1vg9 s ASN 4 Ca 0.00 1.81 -0.31 0.00 0.21 0.00 0.00 52.86 54.57 1vg9 s ASN 4 Cb 0.00 -2.56 -0.09 0.00 -0.55 0.00 0.00 41.25 38.05 1vg9 s ASN 4 CO 0.00 -0.40 1.64 -0.22 -2.79 0.00 0.00 177.10 175.34 1vg9 s LEU 5 N -2.93 4.37 0.55 3.21 2.96 -1.26 -4.93 118.68 120.66 1vg9 s LEU 5 Ca 0.60 2.53 -0.20 0.00 -0.22 0.00 0.00 54.13 56.84 1vg9 s LEU 5 Cb -0.14 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.91 1vg9 s LEU 5 CO 0.18 -0.88 0.92 -2.65 -1.32 0.00 0.00 176.35 172.60 1vg9 n PRO 6 N 5.22 0.97 -0.15 0.98 -0.02 -1.26 -4.92 135.00 135.82 1vg9 n PRO 6 Ca 0.15 0.37 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1vg9 n PRO 6 Cb 0.40 -2.08 0.29 0.00 -0.02 0.00 0.00 33.50 32.09 1vg9 n PRO 6 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vg9 n SER 7 N -0.28 2.30 -3.62 2.55 7.64 -1.26 -4.89 113.62 116.05 1vg9 n SER 7 Ca 0.12 -1.86 -0.15 0.00 1.01 0.00 0.00 58.87 57.99 1vg9 n SER 7 Cb 0.45 -0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.39 1vg9 n SER 7 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1vg9 s ASP 8 N -1.39 -0.60 0.32 6.43 1.47 -1.26 -0.60 116.67 121.04 1vg9 s ASP 8 Ca 0.33 0.94 0.00 0.00 1.18 0.00 0.00 52.55 55.00 1vg9 s ASP 8 Cb 0.18 0.91 -0.01 0.00 -0.34 0.00 0.00 42.92 43.66 1vg9 s ASP 8 CO 0.26 -0.38 0.38 -0.36 0.68 0.00 0.00 175.17 175.75 1vg9 s PHE 9 N -0.39 1.26 -0.14 2.11 0.40 0.07 -4.94 117.98 116.34 1vg9 s PHE 9 Ca -0.05 -1.39 -0.04 0.00 -0.60 0.00 0.00 56.93 54.85 1vg9 s PHE 9 Cb -0.03 -0.31 -0.24 0.00 0.51 0.00 0.00 43.02 42.95 1vg9 s PHE 9 CO 0.04 -1.01 0.26 -0.25 0.70 0.00 0.00 175.22 174.97 1vg9 n ASP 10 N -1.31 1.99 -3.98 1.36 10.43 -0.55 -3.72 116.55 120.77 1vg9 n ASP 10 Ca 0.03 0.15 -0.17 0.00 2.57 0.00 0.00 54.79 57.37 1vg9 n ASP 10 Cb 0.62 -0.70 -0.15 0.00 1.84 0.00 0.00 41.12 42.73 1vg9 n ASP 10 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1vg9 s VAL 11 N -2.55 0.51 -0.10 2.53 1.01 -0.91 -1.63 120.40 119.26 1vg9 s VAL 11 Ca -0.24 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1vg9 s VAL 11 Cb 0.07 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1vg9 s VAL 11 CO 0.74 0.14 -0.14 -0.63 0.00 0.00 0.00 175.10 175.22 1vg9 s ILE 12 N -0.14 1.39 -0.13 2.22 1.01 -0.79 -1.41 121.20 123.34 1vg9 s ILE 12 Ca 0.02 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1vg9 s ILE 12 Cb -0.03 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1vg9 s ILE 12 CO -0.00 0.42 -0.16 -0.69 0.00 0.00 0.00 174.94 174.51 1vg9 s VAL 13 N 0.97 2.74 -0.33 2.92 1.01 0.36 -0.96 120.40 127.11 1vg9 s VAL 13 Ca -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1vg9 s VAL 13 Cb -0.15 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1vg9 s VAL 13 CO -0.01 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.06 1vg9 s ILE 14 N 0.49 3.45 0.00 2.22 1.01 0.89 -1.29 121.20 127.97 1vg9 s ILE 14 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1vg9 s ILE 14 Cb -0.16 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1vg9 s ILE 14 CO 0.05 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1vg9 n GLY 15 N 4.73 3.51 1.73 6.18 0.00 -0.23 -1.95 105.19 119.16 1vg9 n GLY 15 Ca -0.12 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1vg9 n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vg9 n THR 16 N 0.32 2.89 -1.49 2.61 -2.24 -1.26 -4.61 114.28 110.51 1vg9 n THR 16 Ca 0.00 -2.84 -0.29 0.00 -2.27 0.00 0.00 64.05 58.66 1vg9 n THR 16 Cb 0.00 -0.62 0.14 0.00 -2.10 0.00 0.00 70.33 67.74 1vg9 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1vg9 s GLY 17 N -2.31 1.58 0.16 3.38 0.00 -1.24 -2.40 107.32 106.48 1vg9 s GLY 17 Ca 0.52 -0.46 -0.23 0.00 0.00 0.00 0.00 44.72 44.55 1vg9 s GLY 17 CO 0.02 0.09 1.62 -2.00 0.00 0.00 0.00 173.10 172.83 1vg9 h LEU 18 N -1.50 -0.90 -0.04 0.66 5.85 -1.93 -0.70 115.31 116.75 1vg9 h LEU 18 Ca -0.51 0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.41 1vg9 h LEU 18 Cb 1.32 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 42.73 1vg9 h LEU 18 CO 0.61 -0.30 -0.20 -0.65 -0.34 0.00 0.00 178.44 177.56 1vg9 h PRO 19 N -0.26 -0.29 -0.94 5.25 0.11 -1.88 0.11 132.00 134.11 1vg9 h PRO 19 Ca 0.15 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.33 1vg9 h PRO 19 Cb 0.50 0.07 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 1vg9 h PRO 19 CO -0.45 -0.19 0.60 0.93 -0.21 0.00 0.00 178.00 178.68 1vg9 h GLU 20 N -0.30 1.09 -0.07 1.05 3.07 -1.78 -0.48 114.58 117.15 1vg9 h GLU 20 Ca 0.07 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 58.70 1vg9 h GLU 20 Cb 0.40 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1vg9 h GLU 20 CO -0.21 0.72 -0.68 0.66 -1.40 0.00 0.00 179.01 178.09 1vg9 h SER 21 N 1.12 0.37 -0.25 1.42 4.64 -0.64 -0.67 113.55 119.54 1vg9 h SER 21 Ca 0.39 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1vg9 h SER 21 Cb 0.11 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1vg9 h SER 21 CO -0.15 0.94 -0.04 0.40 -0.87 0.00 0.00 176.83 177.11 1vg9 h ILE 22 N 0.22 1.27 -0.10 0.95 2.04 -0.34 -1.05 117.51 120.51 1vg9 h ILE 22 Ca -0.02 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.76 1vg9 h ILE 22 Cb 1.23 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 1vg9 h ILE 22 CO 0.11 0.31 -0.29 -0.29 0.00 0.00 0.00 178.15 177.99 1vg9 h ILE 23 N 0.22 1.25 -0.49 -0.67 6.09 -1.05 -1.16 117.51 121.70 1vg9 h ILE 23 Ca 0.07 -1.17 -0.11 0.00 -1.37 0.00 0.00 64.86 62.28 1vg9 h ILE 23 Cb 0.48 1.50 -0.02 0.00 0.47 0.00 0.00 36.82 39.25 1vg9 h ILE 23 CO 0.02 0.35 -0.11 0.00 -3.07 0.00 0.00 178.15 175.34 1vg9 h ALA 24 N 1.54 0.67 -0.32 0.18 0.00 -0.93 -0.88 119.26 119.51 1vg9 h ALA 24 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1vg9 h ALA 24 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vg9 h ALA 24 CO 0.04 0.57 0.13 0.00 0.00 0.00 0.00 179.25 180.00 1vg9 h ALA 25 N 0.89 0.42 -0.00 0.00 0.00 -0.80 -0.96 119.26 118.81 1vg9 h ALA 25 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1vg9 h ALA 25 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1vg9 h ALA 25 CO 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 1vg9 h ALA 26 N 0.97 -0.04 -0.34 0.00 0.00 -1.04 0.55 119.26 119.36 1vg9 h ALA 26 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vg9 h ALA 26 Cb 0.19 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1vg9 h ALA 26 CO -0.01 -0.54 0.14 0.00 0.00 0.00 0.00 179.25 178.84 1vg9 h SER 28 N 0.30 -0.03 -0.98 0.00 0.87 -0.88 -1.24 113.55 111.59 1vg9 h SER 28 Ca 0.15 -0.11 0.18 0.00 -1.23 0.00 0.00 61.79 60.78 1vg9 h SER 28 Cb 0.10 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 1vg9 h SER 28 CO -0.14 0.09 0.61 -0.09 -0.53 0.00 0.00 176.83 176.77 1vg9 h ARG 29 N -0.15 0.71 0.00 2.24 9.65 0.50 0.11 114.38 127.44 1vg9 h ARG 29 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1vg9 h ARG 29 Cb 0.14 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1vg9 h ARG 29 CO 0.01 0.47 0.00 -1.13 2.80 0.00 0.00 179.97 182.11 1vg9 n SER 30 N -4.67 0.47 0.00 -3.80 3.41 -0.22 -4.89 113.62 103.93 1vg9 n SER 30 Ca 0.21 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1vg9 n SER 30 Cb 0.55 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1vg9 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vg9 n GLY 31 N 0.53 1.07 3.74 5.00 0.00 0.38 -5.09 105.19 110.82 1vg9 n GLY 31 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1vg9 n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vg9 s GLN 32 N -0.27 4.68 -0.25 1.61 -1.52 -0.51 -4.99 119.66 118.41 1vg9 s GLN 32 Ca 0.00 1.36 -0.29 0.00 -1.95 0.00 0.00 55.36 54.48 1vg9 s GLN 32 Cb 0.00 -3.35 -0.01 0.00 -0.22 0.00 0.00 33.01 29.43 1vg9 s GLN 32 CO 0.00 0.31 1.46 1.03 -0.25 0.00 0.00 175.29 177.84 1vg9 s ARG 33 N -0.33 3.88 -0.07 2.91 0.52 -1.26 -4.10 118.95 120.50 1vg9 s ARG 33 Ca 0.43 1.49 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 1vg9 s ARG 33 Cb -0.23 -3.95 -0.03 0.00 0.52 0.00 0.00 34.95 31.26 1vg9 s ARG 33 CO 0.29 -1.17 -0.05 0.08 0.02 0.00 0.00 175.30 174.46 1vg9 s VAL 34 N 4.70 3.83 -0.16 3.52 1.01 -1.26 -1.49 120.40 130.56 1vg9 s VAL 34 Ca 0.64 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1vg9 s VAL 34 Cb -0.21 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vg9 s VAL 34 CO 0.26 0.60 -0.17 -0.22 0.00 0.00 0.00 175.10 175.56 1vg9 s LEU 35 N -0.80 2.33 -0.21 3.92 2.96 -0.50 -1.22 118.68 125.15 1vg9 s LEU 35 Ca 0.12 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1vg9 s LEU 35 Cb -0.11 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.10 1vg9 s LEU 35 CO 0.02 0.06 -0.08 -2.28 -1.32 0.00 0.00 176.35 172.74 1vg9 s HIS 36 N 0.95 2.35 0.41 5.38 5.65 -0.33 -0.48 115.29 129.22 1vg9 s HIS 36 Ca -0.03 -1.59 0.07 0.00 0.25 0.00 0.00 55.06 53.76 1vg9 s HIS 36 Cb -0.15 -1.59 -0.08 0.00 -1.18 0.00 0.00 32.58 29.58 1vg9 s HIS 36 CO -0.03 -0.74 0.01 0.14 -0.65 0.00 0.00 174.74 173.47 1vg9 s VAL 37 N 1.42 1.98 -0.04 0.89 -7.23 -0.41 -1.97 120.40 115.03 1vg9 s VAL 37 Ca -0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1vg9 s VAL 37 Cb -0.17 -2.98 0.07 0.00 0.56 0.00 0.00 36.38 33.86 1vg9 s VAL 37 CO -0.08 0.00 0.66 -0.62 -0.31 0.00 0.00 175.10 174.75 1vg9 s ASP 38 N -3.72 -0.63 0.17 4.85 -1.08 -0.76 -1.07 116.67 114.44 1vg9 s ASP 38 Ca 0.34 0.66 0.23 0.00 -0.52 0.00 0.00 52.55 53.26 1vg9 s ASP 38 Cb 0.10 0.53 0.23 0.00 -1.46 0.00 0.00 42.92 42.32 1vg9 s ASP 38 CO 0.18 -0.62 1.25 0.28 0.52 0.00 0.00 175.17 176.77 1vg9 h SER 39 N 2.99 0.00 -4.34 -0.34 0.02 -1.88 0.91 113.55 110.92 1vg9 h SER 39 Ca -0.27 -0.12 -0.46 0.00 -0.84 0.00 0.00 61.79 60.10 1vg9 h SER 39 Cb 1.15 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.82 1vg9 h SER 39 CO 0.39 0.06 0.37 -0.13 -1.14 0.00 0.00 176.83 176.38 1vg9 s ARG 40 N -3.24 1.30 0.00 3.45 1.81 -1.26 -4.09 118.95 116.92 1vg9 s ARG 40 Ca 0.04 0.04 0.24 0.00 -1.72 0.00 0.00 55.73 54.33 1vg9 s ARG 40 Cb 0.11 -1.88 0.39 0.00 -0.45 0.00 0.00 34.95 33.12 1vg9 s ARG 40 CO 0.74 -2.04 1.38 -1.13 -0.68 0.00 0.00 175.30 173.57 1vg9 n SER 41 N -3.61 3.19 -4.16 0.23 3.41 -1.26 0.06 113.62 111.48 1vg9 n SER 41 Ca 0.09 -1.97 -0.10 0.00 -0.26 0.00 0.00 58.87 56.63 1vg9 n SER 41 Cb 0.60 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 1vg9 n SER 41 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1vg9 s TYR 42 N -1.68 0.89 0.47 7.33 -0.85 -1.26 -4.91 117.35 117.34 1vg9 s TYR 42 Ca 0.35 -1.19 -0.08 0.00 -0.52 0.00 0.00 57.07 55.63 1vg9 s TYR 42 Cb 0.22 -0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 1vg9 s TYR 42 CO 0.31 -0.46 0.81 0.71 -1.52 0.00 0.00 175.55 175.40 1vg9 s TYR 43 N -3.98 3.53 0.00 -3.49 2.02 -1.26 -4.61 117.35 109.57 1vg9 s TYR 43 Ca 0.23 0.96 0.00 0.00 -0.37 0.00 0.00 57.07 57.88 1vg9 s TYR 43 Cb 0.07 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.23 1vg9 s TYR 43 CO 0.01 -0.26 0.00 0.41 -1.57 0.00 0.00 175.55 174.15 1vg9 n GLY 44 N -1.94 1.93 7.00 0.71 0.00 -1.01 -4.50 105.19 107.39 1vg9 n GLY 44 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1vg9 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vg9 n GLY 45 N 0.00 3.95 0.20 -0.02 0.00 -1.26 -0.43 105.19 107.63 1vg9 n GLY 45 Ca 0.00 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1vg9 n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vg9 n ASN 46 N 7.41 0.60 -0.68 1.61 3.02 -1.26 -2.96 115.26 123.00 1vg9 n ASN 46 Ca 0.00 -1.51 0.08 0.00 -0.03 0.00 0.00 54.58 53.12 1vg9 n ASN 46 Cb 0.00 -0.04 0.08 0.00 -0.61 0.00 0.00 39.78 39.22 1vg9 n ASN 46 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1vg9 n TRP 47 N -0.39 0.06 -1.25 3.10 7.02 0.43 -4.27 117.44 122.13 1vg9 n TRP 47 Ca 0.15 -0.05 -0.29 0.00 -1.02 0.00 0.00 57.50 56.29 1vg9 n TRP 47 Cb 0.16 -0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.19 1vg9 n TRP 47 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vg9 s ALA 48 N -1.33 1.49 0.15 6.99 0.00 -1.15 -3.82 121.76 124.09 1vg9 s ALA 48 Ca 0.20 -0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.06 1vg9 s ALA 48 Cb 0.14 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1vg9 s ALA 48 CO 0.21 -2.40 -0.16 -1.54 0.00 0.00 0.00 175.76 171.87 1vg9 s SER 49 N -3.52 2.41 0.11 0.00 1.04 -1.26 -1.50 113.70 110.98 1vg9 s SER 49 Ca 0.64 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 56.24 1vg9 s SER 49 Cb -0.17 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.79 1vg9 s SER 49 CO 0.57 -0.09 -0.10 -0.36 0.98 0.00 0.00 173.24 174.24 1vg9 s PHE 50 N -2.20 1.08 1.04 5.02 0.40 -0.15 -4.84 117.98 118.32 1vg9 s PHE 50 Ca 0.14 -0.70 -0.16 0.00 -0.60 0.00 0.00 56.93 55.61 1vg9 s PHE 50 Cb -0.05 -0.58 0.21 0.00 0.51 0.00 0.00 43.02 43.11 1vg9 s PHE 50 CO 0.05 -0.00 1.17 -1.54 0.70 0.00 0.00 175.22 175.60 1vg9 s SER 51 N -2.63 2.37 0.12 1.36 1.04 -1.26 0.12 113.70 114.84 1vg9 s SER 51 Ca 0.08 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 57.02 1vg9 s SER 51 Cb -0.01 -0.98 -0.02 0.00 0.10 0.00 0.00 66.02 65.11 1vg9 s SER 51 CO -0.00 -3.23 1.60 0.15 0.98 0.00 0.00 173.24 172.74 1vg9 h PHE 52 N -1.97 0.70 -0.46 5.02 3.57 -1.48 -0.72 116.94 121.61 1vg9 h PHE 52 Ca -0.47 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 60.88 1vg9 h PHE 52 Cb 1.29 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 1vg9 h PHE 52 CO -1.00 0.70 0.10 0.66 -2.23 0.00 0.00 178.31 176.54 1vg9 h SER 53 N 0.50 0.64 -0.29 0.41 4.64 -1.92 -1.81 113.55 115.73 1vg9 h SER 53 Ca 0.12 -0.11 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 1vg9 h SER 53 Cb 0.38 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1vg9 h SER 53 CO 0.01 0.65 -0.25 1.23 -0.87 0.00 0.00 176.83 177.60 1vg9 h GLY 54 N 0.89 0.84 0.88 -0.77 0.00 -1.84 -2.02 103.07 101.04 1vg9 h GLY 54 Ca 0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1vg9 h GLY 54 CO -0.00 0.67 0.07 -2.00 0.00 0.00 0.00 176.54 175.28 1vg9 h LEU 55 N 0.67 0.34 -0.97 3.11 5.85 -0.72 0.02 115.31 123.60 1vg9 h LEU 55 Ca 0.09 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1vg9 h LEU 55 Cb 0.76 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1vg9 h LEU 55 CO 0.06 0.46 0.63 -0.07 -0.34 0.00 0.00 178.44 179.18 1vg9 h LEU 56 N 0.21 1.04 -0.66 2.25 3.38 -1.24 -0.10 115.31 120.18 1vg9 h LEU 56 Ca 0.07 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1vg9 h LEU 56 Cb 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1vg9 h LEU 56 CO -0.00 0.70 0.08 0.28 0.09 0.00 0.00 178.44 179.58 1vg9 h SER 57 N 1.20 1.07 -0.74 -0.43 0.02 -0.94 -2.76 113.55 110.97 1vg9 h SER 57 Ca 0.40 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1vg9 h SER 57 Cb 0.06 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 1vg9 h SER 57 CO -0.14 1.08 0.48 -0.25 -1.14 0.00 0.00 176.83 176.86 1vg9 h TRP 58 N 1.03 0.91 -0.27 3.45 7.01 -0.08 -2.95 115.95 125.06 1vg9 h TRP 58 Ca 0.20 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.27 1vg9 h TRP 58 Cb 0.48 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 27.19 1vg9 h TRP 58 CO 0.04 0.56 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.16 1vg9 h LEU 59 N 0.98 -0.14 -0.44 0.65 3.38 -0.78 -3.16 115.31 115.79 1vg9 h LEU 59 Ca 0.28 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1vg9 h LEU 59 Cb -0.08 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1vg9 h LEU 59 CO -0.07 -0.04 -0.26 0.29 0.09 0.00 0.00 178.44 178.45 1vg9 n LYS 60 N -5.18 -0.19 -0.34 1.13 4.76 -1.08 -0.82 118.16 116.45 1vg9 n LYS 60 Ca -0.01 1.03 0.18 0.00 -2.87 0.00 0.00 58.31 56.64 1vg9 n LYS 60 Cb 0.15 -1.52 0.34 0.00 -1.84 0.00 0.00 35.03 32.16 1vg9 n LYS 60 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1vg9 n GLU 61 N -4.01 -0.08 -0.92 1.97 2.13 -1.19 -0.39 120.64 118.14 1vg9 n GLU 61 Ca 0.01 1.47 -0.08 0.00 0.66 0.00 0.00 57.16 59.21 1vg9 n GLU 61 Cb 0.11 -2.38 0.25 0.00 0.27 0.00 0.00 31.44 29.69 1vg9 n GLU 61 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1vg9 n TYR 62 N -5.45 2.24 -0.49 4.31 4.02 0.00 -5.16 117.16 116.65 1vg9 n TYR 62 Ca 0.26 -1.17 0.00 0.00 -0.01 0.00 0.00 57.90 56.97 1vg9 n TYR 62 Cb 0.85 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1vg9 n TYR 62 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1vg9 n GLN 63 N -0.24 0.10 0.00 -0.72 6.02 0.48 -4.58 117.38 118.45 1vg9 n GLN 63 Ca 0.39 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1vg9 n GLN 63 Cb 1.30 -0.76 0.00 0.00 1.02 0.00 0.00 30.24 31.81 1vg9 n GLN 63 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1vg9 n MET 74 N -0.08 0.00 0.00 -1.09 0.00 -1.26 -5.11 117.12 109.58 1vg9 n MET 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1vg9 n MET 74 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.42 1vg9 n MET 74 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 175.97 173.30 1vg9 n TRP 75 N -1.08 0.00 -0.30 1.12 4.27 -1.26 -4.35 117.44 115.84 1vg9 n TRP 75 Ca 0.00 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.78 1vg9 n TRP 75 Cb 0.00 0.00 0.44 0.00 -1.36 0.00 0.00 31.31 30.39 1vg9 n TRP 75 CO 0.00 0.00 0.00 -0.56 -2.29 0.00 0.00 177.69 174.84 1vg9 h GLN 76 N 0.00 0.53 0.00 -2.67 -0.00 -2.01 0.71 115.11 111.66 1vg9 h GLN 76 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 1vg9 h GLN 76 Cb 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 27.48 27.40 1vg9 h GLN 76 CO 0.00 0.35 0.00 -0.85 -0.00 0.00 0.00 178.83 178.33 1vg9 n GLU 77 N -4.63 0.28 0.02 0.06 0.28 -1.26 -2.92 120.64 112.47 1vg9 n GLU 77 Ca 0.22 0.07 0.11 0.00 -0.16 0.00 0.00 57.16 57.40 1vg9 n GLU 77 Cb 0.68 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 32.01 1vg9 n GLU 77 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1vg9 n GLN 78 N -1.32 0.37 -2.16 3.44 1.13 0.24 -4.87 117.38 114.21 1vg9 n GLN 78 Ca 0.10 -0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 1vg9 n GLN 78 Cb 0.20 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 1vg9 n GLN 78 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vg9 s ILE 79 N -3.26 3.72 0.00 5.09 -1.09 -1.13 -4.99 121.20 119.53 1vg9 s ILE 79 Ca 0.01 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1vg9 s ILE 79 Cb 0.14 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1vg9 s ILE 79 CO 0.83 -0.05 0.00 0.18 -1.23 0.00 0.00 174.94 174.67 1vg9 n LEU 80 N 6.28 0.00 -4.76 2.97 4.77 -1.26 -4.98 117.00 120.01 1vg9 n LEU 80 Ca 0.15 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.74 1vg9 n LEU 80 Cb 0.43 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1vg9 n LEU 80 CO 0.60 -0.44 0.99 -1.61 -1.33 0.00 0.00 177.39 175.60 1vg9 s GLU 81 N -2.18 3.73 -1.83 3.23 8.01 -1.26 -3.10 118.70 125.30 1vg9 s GLU 81 Ca 0.00 2.21 0.00 0.00 0.01 0.00 0.00 54.97 57.19 1vg9 s GLU 81 Cb 0.00 -2.62 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 1vg9 s GLU 81 CO 0.00 -0.70 0.00 0.09 0.01 0.00 0.00 175.26 174.66 1vg9 n ASN 82 N -0.20 -5.85 -4.34 -0.19 3.02 -1.26 -4.99 115.26 101.45 1vg9 n ASN 82 Ca 0.05 0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.48 1vg9 n ASN 82 Cb 0.44 -4.90 -0.10 0.00 -0.61 0.00 0.00 39.78 34.60 1vg9 n ASN 82 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vg9 s GLU 83 N -4.89 1.34 0.04 3.52 2.02 -1.18 -1.26 118.70 118.29 1vg9 s GLU 83 Ca 0.00 -1.67 -0.02 0.00 0.02 0.00 0.00 54.97 53.30 1vg9 s GLU 83 Cb 0.00 -0.69 -0.03 0.00 0.10 0.00 0.00 34.13 33.51 1vg9 s GLU 83 CO 0.00 -0.06 0.00 -1.83 0.02 0.00 0.00 175.26 173.39 1vg9 s GLU 84 N -3.83 0.53 0.12 1.61 -1.05 -0.58 -4.88 118.70 110.62 1vg9 s GLU 84 Ca 0.28 -0.95 0.07 0.00 -0.15 0.00 0.00 54.97 54.21 1vg9 s GLU 84 Cb 0.05 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 1vg9 s GLU 84 CO 0.08 -0.11 -0.07 0.00 0.95 0.00 0.00 175.26 176.12 1vg9 s ALA 85 N -2.98 3.05 -0.42 -0.84 0.00 -1.26 -0.24 121.76 119.06 1vg9 s ALA 85 Ca -0.02 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.70 1vg9 s ALA 85 Cb 0.01 -0.95 0.12 0.00 0.00 0.00 0.00 23.12 22.30 1vg9 s ALA 85 CO -0.06 0.62 0.17 0.42 0.00 0.00 0.00 175.76 176.91 1vg9 s ILE 86 N -1.34 2.76 0.56 0.00 1.01 -0.23 -4.92 121.20 119.04 1vg9 s ILE 86 Ca 0.23 -2.53 -0.20 0.00 0.00 0.00 0.00 60.65 58.15 1vg9 s ILE 86 Cb -0.11 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 1vg9 s ILE 86 CO 0.15 -0.69 1.10 -2.65 0.00 0.00 0.00 174.94 172.85 1vg9 n PRO 87 N 4.04 1.21 -3.34 2.79 -0.02 -1.26 -1.02 135.00 137.40 1vg9 n PRO 87 Ca 0.03 0.45 -0.19 0.00 -2.02 0.00 0.00 63.50 61.78 1vg9 n PRO 87 Cb 0.39 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1vg9 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vg9 s LEU 88 N -2.29 3.69 0.68 2.45 1.43 -0.46 -4.28 118.68 119.90 1vg9 s LEU 88 Ca 0.73 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 1vg9 s LEU 88 Cb -0.44 -2.52 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1vg9 s LEU 88 CO 0.49 -0.60 1.16 -0.55 0.23 0.00 0.00 176.35 177.08 1vg9 s SER 89 N -4.22 4.76 0.00 2.29 0.15 0.29 -4.72 113.70 112.25 1vg9 s SER 89 Ca 0.49 2.18 0.00 0.00 0.70 0.00 0.00 55.95 59.32 1vg9 s SER 89 Cb -0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1vg9 s SER 89 CO 0.31 -1.87 0.33 -1.54 1.20 0.00 0.00 173.24 171.66 1vg9 n SER 90 N -2.44 0.65 -3.74 5.45 3.41 -1.26 -4.95 113.62 110.75 1vg9 n SER 90 Ca 0.12 -0.88 -0.14 0.00 -0.26 0.00 0.00 58.87 57.71 1vg9 n SER 90 Cb 0.51 0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.47 1vg9 n SER 90 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vg9 s LYS 91 N -0.16 0.10 0.15 4.33 2.47 -1.26 -5.14 119.74 120.23 1vg9 s LYS 91 Ca 0.00 0.41 -0.30 0.00 -1.56 0.00 0.00 55.97 54.52 1vg9 s LYS 91 Cb 0.00 -0.18 -0.07 0.00 -1.46 0.00 0.00 37.83 36.12 1vg9 s LYS 91 CO 0.00 -0.18 0.98 0.34 0.16 0.00 0.00 175.35 176.65 1vg9 s ASP 92 N 1.30 7.49 -0.27 1.43 -1.08 -1.26 -4.96 116.67 119.32 1vg9 s ASP 92 Ca -0.08 1.88 0.20 0.00 -0.52 0.00 0.00 52.55 54.03 1vg9 s ASP 92 Cb -0.12 -2.60 0.50 0.00 -1.46 0.00 0.00 42.92 39.25 1vg9 s ASP 92 CO -0.06 -0.04 1.12 0.29 0.52 0.00 0.00 175.17 176.99 1vg9 n LYS 93 N 2.42 2.02 0.00 4.34 5.02 -1.26 -4.85 118.16 125.84 1vg9 n LYS 93 Ca 0.01 -3.61 0.11 0.00 -2.02 0.00 0.00 58.31 52.80 1vg9 n LYS 93 Cb 0.48 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1vg9 n LYS 93 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1vg9 n THR 94 N -0.59 0.00 -5.01 -0.18 -2.24 -1.26 -4.92 114.28 100.08 1vg9 n THR 94 Ca 0.13 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 1vg9 n THR 94 Cb 0.83 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.82 1vg9 n THR 94 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vg9 s ILE 95 N -2.79 2.74 0.18 2.28 -1.09 -1.26 -0.34 121.20 120.92 1vg9 s ILE 95 Ca 0.13 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.62 1vg9 s ILE 95 Cb 0.17 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1vg9 s ILE 95 CO 0.72 0.58 0.32 -1.10 -1.23 0.00 0.00 174.94 174.23 1vg9 s GLN 96 N -0.52 1.23 -1.41 2.79 -0.21 -0.65 -4.97 119.66 115.92 1vg9 s GLN 96 Ca 0.07 -1.19 -0.03 0.00 0.02 0.00 0.00 55.36 54.23 1vg9 s GLN 96 Cb -0.11 0.39 0.02 0.00 1.00 0.00 0.00 33.01 34.31 1vg9 s GLN 96 CO 0.01 -0.46 0.59 0.72 -2.12 0.00 0.00 175.29 174.02 1vg9 n HIS 97 N -0.25 -1.80 -2.37 0.91 8.25 -1.26 -1.04 115.22 117.66 1vg9 n HIS 97 Ca -0.06 0.79 -0.42 0.00 -0.26 0.00 0.00 57.72 57.77 1vg9 n HIS 97 Cb 0.63 -3.90 -0.03 0.00 1.12 0.00 0.00 29.99 27.81 1vg9 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1vg9 s VAL 98 N -3.76 3.97 -0.06 1.59 1.01 -1.26 -4.03 120.40 117.87 1vg9 s VAL 98 Ca 0.12 1.38 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1vg9 s VAL 98 Cb -0.07 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1vg9 s VAL 98 CO 0.86 0.06 -0.06 -1.61 0.00 0.00 0.00 175.10 174.36 1vg9 s GLU 99 N 1.58 1.04 -0.03 2.72 0.41 0.28 -4.96 118.70 119.74 1vg9 s GLU 99 Ca 0.59 -0.16 0.05 0.00 -0.41 0.00 0.00 54.97 55.05 1vg9 s GLU 99 Cb -0.29 -1.03 -0.01 0.00 -1.78 0.00 0.00 34.13 31.02 1vg9 s GLU 99 CO 0.27 -0.10 -0.19 0.08 -0.49 0.00 0.00 175.26 174.83 1vg9 s VAL 100 N 1.03 1.55 -0.05 2.63 1.01 -1.26 -0.49 120.40 124.82 1vg9 s VAL 100 Ca -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 1vg9 s VAL 100 Cb -0.14 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1vg9 s VAL 100 CO -0.00 0.44 0.01 -0.36 0.00 0.00 0.00 175.10 175.19 1vg9 s PHE 101 N -0.25 0.42 -0.44 5.22 0.40 -0.24 -5.00 117.98 118.09 1vg9 s PHE 101 Ca 0.02 -0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.25 1vg9 s PHE 101 Cb -0.10 -0.59 0.10 0.00 0.51 0.00 0.00 43.02 42.94 1vg9 s PHE 101 CO 0.01 -0.22 0.30 0.00 0.70 0.00 0.00 175.22 176.00 1vg9 h TYR 103 N 8.40 0.00 -4.10 0.00 0.05 -1.37 -3.47 116.97 116.48 1vg9 h TYR 103 Ca -0.21 0.00 -0.55 0.00 0.05 0.00 0.00 58.73 58.02 1vg9 h TYR 103 Cb 1.08 0.00 0.14 0.00 1.01 0.00 0.00 36.73 38.96 1vg9 h TYR 103 CO 0.62 0.98 0.51 0.00 -1.05 0.00 0.00 178.16 179.22 1vg9 s ALA 104 N -2.67 2.47 0.39 3.88 0.00 -0.72 -4.75 121.76 120.37 1vg9 s ALA 104 Ca -0.02 1.16 -0.27 0.00 0.00 0.00 0.00 51.96 52.83 1vg9 s ALA 104 Cb 0.09 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1vg9 s ALA 104 CO 0.82 -1.43 1.33 -1.12 0.00 0.00 0.00 175.76 175.36 1vg9 s SER 105 N -1.42 6.37 -0.41 0.00 0.01 -1.26 -4.60 113.70 112.39 1vg9 s SER 105 Ca 0.80 2.73 -0.29 0.00 1.31 0.00 0.00 55.95 60.50 1vg9 s SER 105 Cb -0.35 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.25 1vg9 s SER 105 CO 0.38 -0.82 1.20 -1.10 0.41 0.00 0.00 173.24 173.31 1vg9 s GLN 106 N -2.15 3.80 -0.30 12.44 1.11 -1.26 -1.45 119.66 131.84 1vg9 s GLN 106 Ca 0.55 0.84 -0.03 0.00 0.01 0.00 0.00 55.36 56.73 1vg9 s GLN 106 Cb -0.40 -3.89 0.00 0.00 -1.01 0.00 0.00 33.01 27.72 1vg9 s GLN 106 CO 0.52 -1.27 0.10 -3.47 0.01 0.00 0.00 175.29 171.18 1vg9 n ASP 107 N 7.77 -7.54 0.00 5.90 -0.08 -1.26 -4.93 116.55 116.40 1vg9 n ASP 107 Ca 0.13 1.17 0.00 0.00 -1.51 0.00 0.00 54.79 54.58 1vg9 n ASP 107 Cb 0.48 -5.01 0.00 0.00 2.34 0.00 0.00 41.12 38.93 1vg9 n ASP 107 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1vg9 n ASN 210 N 0.47 0.00 -4.57 1.67 6.94 -1.26 -4.90 115.26 113.61 1vg9 n ASN 210 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.17 1vg9 n ASN 210 Cb 0.08 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 1vg9 n ASN 210 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1vg9 s ARG 211 N -1.09 3.27 -0.22 -3.83 0.52 -1.26 -4.99 118.95 111.35 1vg9 s ARG 211 Ca 0.00 0.25 -0.23 0.00 -0.52 0.00 0.00 55.73 55.23 1vg9 s ARG 211 Cb 0.00 -4.14 -0.01 0.00 0.52 0.00 0.00 34.95 31.32 1vg9 s ARG 211 CO 0.00 -2.00 0.76 0.42 0.02 0.00 0.00 175.30 174.50 1vg9 s ILE 212 N 5.98 4.90 0.32 1.52 -1.09 -1.26 -5.06 121.20 126.51 1vg9 s ILE 212 Ca 0.47 1.43 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 1vg9 s ILE 212 Cb -0.10 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1vg9 s ILE 212 CO 0.22 -0.01 0.51 0.42 -1.23 0.00 0.00 174.94 174.86 1vg9 s THR 213 N 2.50 5.13 0.47 2.92 -4.23 -1.26 -4.62 115.64 116.55 1vg9 s THR 213 Ca 0.33 -0.47 0.16 0.00 -1.18 0.00 0.00 61.69 60.52 1vg9 s THR 213 Cb -0.16 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.17 1vg9 s THR 213 CO 0.09 -0.48 2.02 0.22 -0.54 0.00 0.00 174.62 175.94 1vg9 h TYR 214 N 1.00 0.28 -0.64 3.99 5.03 -1.50 0.17 116.97 125.29 1vg9 h TYR 214 Ca -0.50 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 60.81 1vg9 h TYR 214 Cb 1.21 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 39.37 1vg9 h TYR 214 CO 0.51 0.14 0.34 0.77 -1.32 0.00 0.00 178.16 178.60 1vg9 h SER 215 N 0.27 0.79 -0.35 -2.11 0.02 -1.91 -1.61 113.55 108.64 1vg9 h SER 215 Ca 0.21 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.98 1vg9 h SER 215 Cb 0.47 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1vg9 h SER 215 CO -0.04 0.64 -0.24 1.56 -1.14 0.00 0.00 176.83 177.61 1vg9 h GLN 216 N 0.89 0.79 -0.39 3.45 4.20 -1.35 -1.16 115.11 121.54 1vg9 h GLN 216 Ca 0.23 -0.37 0.07 0.00 0.06 0.00 0.00 58.65 58.63 1vg9 h GLN 216 Cb 0.04 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1vg9 h GLN 216 CO -0.04 1.00 0.03 0.82 -0.67 0.00 0.00 178.83 179.97 1vg9 h ILE 217 N 0.57 0.73 0.33 2.54 2.04 -1.01 0.87 117.51 123.59 1vg9 h ILE 217 Ca 0.07 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1vg9 h ILE 217 Cb 0.80 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1vg9 h ILE 217 CO 0.07 0.02 -0.16 0.40 0.00 0.00 0.00 178.15 178.48 1vg9 h ILE 218 N 0.14 0.68 -0.78 -0.67 2.04 -1.22 0.43 117.51 118.12 1vg9 h ILE 218 Ca 0.19 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 66.09 1vg9 h ILE 218 Cb 0.26 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 36.98 1vg9 h ILE 218 CO -0.30 0.02 0.40 0.50 0.00 0.00 0.00 178.15 178.77 1vg9 h LYS 219 N -0.49 0.62 -0.52 2.37 3.64 -0.81 0.87 116.57 122.25 1vg9 h LYS 219 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vg9 h LYS 219 Cb 0.37 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1vg9 h LYS 219 CO 0.08 0.41 0.00 0.39 -2.27 0.00 0.00 179.45 178.06 1vg9 n GLU 220 N -4.85 2.37 -0.42 1.90 -0.58 0.27 -4.60 120.64 114.73 1vg9 n GLU 220 Ca 0.14 -1.74 0.35 0.00 -0.42 0.00 0.00 57.16 55.49 1vg9 n GLU 220 Cb 0.33 -1.49 0.63 0.00 -0.57 0.00 0.00 31.44 30.34 1vg9 n GLU 220 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1vg9 h GLY 221 N 4.86 1.47 2.00 0.62 0.00 0.24 0.36 103.07 112.62 1vg9 h GLY 221 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1vg9 h GLY 221 CO 0.07 -0.45 0.00 0.54 0.00 0.00 0.00 176.54 176.69 1vg9 n ARG 222 N -4.78 0.10 0.00 4.80 5.12 -1.26 -1.60 116.66 119.04 1vg9 n ARG 222 Ca 0.37 0.32 0.14 0.00 -1.93 0.00 0.00 57.85 56.75 1vg9 n ARG 222 Cb 1.38 -1.69 0.58 0.00 -1.16 0.00 0.00 32.46 31.57 1vg9 n ARG 222 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1vg9 n ARG 223 N -1.89 0.24 -3.89 5.56 5.12 0.13 -4.81 116.66 117.12 1vg9 n ARG 223 Ca 0.03 -0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.58 1vg9 n ARG 223 Cb 0.22 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.98 1vg9 n ARG 223 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1vg9 s PHE 224 N -2.80 3.51 -0.44 -1.55 0.40 -0.85 -2.22 117.98 114.05 1vg9 s PHE 224 Ca 0.20 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.86 1vg9 s PHE 224 Cb 0.19 -1.79 0.17 0.00 0.51 0.00 0.00 43.02 42.11 1vg9 s PHE 224 CO 0.53 0.57 0.48 -0.80 0.70 0.00 0.00 175.22 176.70 1vg9 s ASN 225 N -2.52 0.37 -0.34 1.36 0.01 -0.37 -4.00 114.94 109.45 1vg9 s ASN 225 Ca 0.36 -2.23 -0.29 0.00 -0.71 0.00 0.00 52.86 49.99 1vg9 s ASN 225 Cb -0.13 0.61 0.01 0.00 0.41 0.00 0.00 41.25 42.16 1vg9 s ASN 225 CO 0.28 -0.15 1.15 -0.63 -1.51 0.00 0.00 177.10 176.23 1vg9 s ILE 226 N 0.70 4.36 0.09 0.60 -1.09 0.12 -4.71 121.20 121.27 1vg9 s ILE 226 Ca 0.28 1.54 -0.30 0.00 -2.23 0.00 0.00 60.65 59.93 1vg9 s ILE 226 Cb -0.02 -4.38 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 1vg9 s ILE 226 CO -0.10 -0.56 1.06 -1.81 -1.23 0.00 0.00 174.94 172.30 1vg9 s ASP 227 N 2.08 7.30 0.35 3.58 1.01 -1.26 -0.98 116.67 128.75 1vg9 s ASP 227 Ca 0.49 1.89 0.19 0.00 0.71 0.00 0.00 52.55 55.83 1vg9 s ASP 227 Cb -0.13 -2.59 0.41 0.00 1.01 0.00 0.00 42.92 41.63 1vg9 s ASP 227 CO 0.20 -0.26 1.60 -0.07 0.21 0.00 0.00 175.17 176.86 1vg9 h LEU 228 N 6.07 0.00 -8.29 1.23 3.38 -1.54 -3.42 115.31 112.74 1vg9 h LEU 228 Ca -0.42 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 56.88 1vg9 h LEU 228 Cb 1.21 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.65 1vg9 h LEU 228 CO 0.75 0.36 -0.81 -0.69 0.09 0.00 0.00 178.44 178.15 1vg9 s VAL 229 N -3.25 2.62 -0.66 1.22 1.01 -1.26 -5.01 120.40 115.06 1vg9 s VAL 229 Ca 0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1vg9 s VAL 229 Cb 0.08 -2.12 0.17 0.00 0.00 0.00 0.00 36.38 34.52 1vg9 s VAL 229 CO 0.70 0.51 0.52 -0.55 0.00 0.00 0.00 175.10 176.28 1vg9 s SER 230 N 1.06 5.76 0.31 3.32 0.15 -1.26 -4.76 113.70 118.28 1vg9 s SER 230 Ca -0.01 -2.67 0.03 0.00 0.70 0.00 0.00 55.95 54.00 1vg9 s SER 230 Cb -0.14 -1.98 -0.05 0.00 -1.71 0.00 0.00 66.02 62.13 1vg9 s SER 230 CO -0.04 -0.48 0.10 -0.54 1.20 0.00 0.00 173.24 173.48 1vg9 s LYS 231 N 0.20 1.59 0.18 5.44 1.02 -1.26 -4.87 119.74 122.04 1vg9 s LYS 231 Ca 0.16 -1.89 0.03 0.00 0.02 0.00 0.00 55.97 54.28 1vg9 s LYS 231 Cb -0.18 -0.46 -0.05 0.00 -0.52 0.00 0.00 37.83 36.62 1vg9 s LYS 231 CO -0.05 -0.32 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.53 1vg9 s LEU 232 N -3.42 2.23 -0.12 3.17 1.43 -0.11 -4.94 118.68 116.93 1vg9 s LEU 232 Ca 0.35 -1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 1vg9 s LEU 232 Cb 0.07 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.08 1vg9 s LEU 232 CO 0.15 -0.50 -0.03 -0.76 0.23 0.00 0.00 176.35 175.43 1vg9 s LEU 233 N -3.21 3.32 0.52 1.79 1.02 -0.53 -4.37 118.68 117.23 1vg9 s LEU 233 Ca 0.23 -0.03 -0.14 0.00 0.02 0.00 0.00 54.13 54.21 1vg9 s LEU 233 Cb 0.05 -1.77 -0.07 0.00 0.02 0.00 0.00 46.19 44.42 1vg9 s LEU 233 CO 0.04 0.27 0.96 -0.31 0.02 0.00 0.00 176.35 177.34 1vg9 s TYR 234 N -0.26 3.50 0.58 0.29 2.02 -1.26 -0.59 117.35 121.62 1vg9 s TYR 234 Ca 0.05 1.35 0.27 0.00 -0.37 0.00 0.00 57.07 58.37 1vg9 s TYR 234 Cb -0.13 -2.72 1.63 0.00 -0.40 0.00 0.00 41.96 40.35 1vg9 s TYR 234 CO 0.02 -0.40 2.15 0.77 -1.57 0.00 0.00 175.55 176.52 1vg9 h SER 235 N 0.67 0.00 -3.66 2.29 0.02 -1.44 -3.40 113.55 108.03 1vg9 h SER 235 Ca -0.46 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.24 1vg9 h SER 235 Cb 1.19 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.43 1vg9 h SER 235 CO 0.62 0.00 -0.71 -0.13 -1.14 0.00 0.00 176.83 175.47 1vg9 s ARG 236 N -4.73 -0.00 0.00 3.45 0.52 -1.26 -4.90 118.95 112.03 1vg9 s ARG 236 Ca -0.05 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1vg9 s ARG 236 Cb 0.16 -0.07 0.00 0.00 0.52 0.00 0.00 34.95 35.55 1vg9 s ARG 236 CO 0.58 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 176.25 1vg9 n GLY 237 N 3.43 0.56 0.44 -3.53 0.00 -1.26 -4.98 105.19 99.84 1vg9 n GLY 237 Ca -0.17 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1vg9 n GLY 237 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vg9 h LEU 238 N 0.00 -1.48 0.22 0.99 3.38 -1.96 0.81 115.31 117.28 1vg9 h LEU 238 Ca 0.00 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1vg9 h LEU 238 Cb 0.00 0.58 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1vg9 h LEU 238 CO 0.00 -0.48 -0.11 0.25 0.09 0.00 0.00 178.44 178.19 1vg9 h LEU 239 N -0.59 -0.25 -0.67 1.67 5.85 -1.95 -1.08 115.31 118.28 1vg9 h LEU 239 Ca 0.04 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1vg9 h LEU 239 Cb 0.68 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1vg9 h LEU 239 CO -0.37 -0.10 0.42 -0.29 -0.34 0.00 0.00 178.44 177.76 1vg9 h ILE 240 N -0.39 1.19 -0.92 4.05 2.10 -1.84 0.11 117.51 121.80 1vg9 h ILE 240 Ca -0.03 -0.39 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 1vg9 h ILE 240 Cb 0.30 0.24 -0.04 0.00 -1.09 0.00 0.00 36.82 36.22 1vg9 h ILE 240 CO 0.05 0.19 0.56 0.44 -1.08 0.00 0.00 178.15 178.31 1vg9 h ASP 241 N 0.91 1.10 -0.25 2.19 3.45 -0.78 -1.77 116.42 121.28 1vg9 h ASP 241 Ca 0.24 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.53 1vg9 h ASP 241 Cb -0.06 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.42 1vg9 h ASP 241 CO -0.05 0.84 -0.23 0.25 -1.57 0.00 0.00 179.24 178.48 1vg9 h LEU 242 N 1.26 0.73 -0.57 1.55 5.85 -0.43 -0.97 115.31 122.73 1vg9 h LEU 242 Ca 0.33 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1vg9 h LEU 242 Cb -0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1vg9 h LEU 242 CO -0.06 0.94 0.23 -0.07 -0.34 0.00 0.00 178.44 179.14 1vg9 h LEU 243 N 0.63 0.78 -0.18 2.25 3.38 -0.27 -0.63 115.31 121.28 1vg9 h LEU 243 Ca 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1vg9 h LEU 243 Cb 0.72 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1vg9 h LEU 243 CO 0.06 0.74 -0.07 0.40 0.09 0.00 0.00 178.44 179.65 1vg9 h ILE 244 N 0.78 1.31 0.15 1.22 2.04 -1.17 -1.08 117.51 120.75 1vg9 h ILE 244 Ca 0.19 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1vg9 h ILE 244 Cb 0.20 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1vg9 h ILE 244 CO -0.02 0.33 -0.07 0.50 0.00 0.00 0.00 178.15 178.89 1vg9 h LYS 245 N 0.05 -0.19 0.00 2.37 3.64 -1.11 -3.06 116.57 118.27 1vg9 h LYS 245 Ca 0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vg9 h LYS 245 Cb 0.54 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1vg9 h LYS 245 CO 0.02 -0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1vg9 h SER 246 N -0.32 0.00 -0.00 4.20 4.64 -1.18 -3.35 113.55 117.53 1vg9 h SER 246 Ca -0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1vg9 h SER 246 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1vg9 h SER 246 CO 0.03 0.00 -0.00 0.59 -0.87 0.00 0.00 176.83 176.58 1vg9 n ASN 247 N -2.67 -3.32 0.05 4.97 3.02 -0.45 -4.37 115.26 112.49 1vg9 n ASN 247 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.65 1vg9 n ASN 247 Cb 0.32 -0.83 0.35 0.00 -0.61 0.00 0.00 39.78 39.01 1vg9 n ASN 247 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1vg9 n VAL 248 N -2.89 1.08 0.29 2.41 3.14 -0.93 -1.87 118.33 119.56 1vg9 n VAL 248 Ca -0.00 0.32 0.17 0.00 -2.96 0.00 0.00 64.34 61.86 1vg9 n VAL 248 Cb 0.05 -1.17 0.86 0.00 -1.06 0.00 0.00 33.84 32.52 1vg9 n VAL 248 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1vg9 h SER 249 N 0.00 0.00 0.37 6.55 4.64 -1.78 -1.26 113.55 122.07 1vg9 h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vg9 h SER 249 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1vg9 h SER 249 CO 0.00 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1vg9 n ARG 250 N -3.38 0.07 -0.12 4.77 1.74 -0.78 -2.43 116.66 116.52 1vg9 n ARG 250 Ca -0.02 0.24 0.11 0.00 -0.77 0.00 0.00 57.85 57.42 1vg9 n ARG 250 Cb 0.20 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.43 1vg9 n ARG 250 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1vg9 n TYR 251 N -1.42 0.31 -3.58 -1.55 0.53 -0.47 -4.96 117.16 106.01 1vg9 n TYR 251 Ca 0.04 -0.16 -0.14 0.00 -1.02 0.00 0.00 57.90 56.63 1vg9 n TYR 251 Cb 0.13 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.39 1vg9 n TYR 251 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1vg9 s ALA 252 N -1.69 -1.30 0.15 -0.72 0.00 -1.02 -4.97 121.76 112.21 1vg9 s ALA 252 Ca 0.35 0.56 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1vg9 s ALA 252 Cb 0.20 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 1vg9 s ALA 252 CO 0.29 -0.51 -0.04 -1.21 0.00 0.00 0.00 175.76 174.29 1vg9 s GLU 253 N -2.49 2.28 0.21 0.00 2.02 -1.26 -4.96 118.70 114.50 1vg9 s GLU 253 Ca -0.05 -1.10 0.09 0.00 0.02 0.00 0.00 54.97 53.92 1vg9 s GLU 253 Cb -0.01 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 1vg9 s GLU 253 CO -0.02 0.47 -0.16 -0.06 0.02 0.00 0.00 175.26 175.51 1vg9 s PHE 254 N -1.58 1.82 -0.02 1.61 0.08 -1.26 -1.19 117.98 117.44 1vg9 s PHE 254 Ca 0.25 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.84 1vg9 s PHE 254 Cb -0.10 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1vg9 s PHE 254 CO 0.17 0.41 -0.18 0.21 -0.10 0.00 0.00 175.22 175.73 1vg9 s LYS 255 N -3.48 1.49 0.39 0.44 2.20 0.73 -4.86 119.74 116.64 1vg9 s LYS 255 Ca 0.23 -0.64 -0.24 0.00 -0.36 0.00 0.00 55.97 54.96 1vg9 s LYS 255 Cb -0.02 -1.42 -0.09 0.00 -1.51 0.00 0.00 37.83 34.78 1vg9 s LYS 255 CO 0.08 0.37 1.04 -0.80 -0.36 0.00 0.00 175.35 175.68 1vg9 s ASN 256 N -0.37 6.82 0.14 1.43 0.01 -1.26 -1.04 114.94 120.67 1vg9 s ASN 256 Ca 0.06 2.02 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 1vg9 s ASN 256 Cb -0.07 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.94 1vg9 s ASN 256 CO -0.00 -0.44 0.98 -0.63 -1.51 0.00 0.00 177.10 175.50 1vg9 s ILE 257 N -1.66 4.34 -0.74 0.60 1.09 0.01 -4.63 121.20 120.22 1vg9 s ILE 257 Ca 0.57 1.99 0.11 0.00 -1.10 0.00 0.00 60.65 62.22 1vg9 s ILE 257 Cb -0.22 -4.27 -0.07 0.00 -1.06 0.00 0.00 42.46 36.85 1vg9 s ILE 257 CO 0.27 0.33 0.55 0.35 -0.10 0.00 0.00 174.94 176.34 1vg9 n THR 258 N 2.58 0.00 -3.74 2.92 -2.24 -0.03 -4.30 114.28 109.46 1vg9 n THR 258 Ca 0.02 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 1vg9 n THR 258 Cb 0.48 1.06 -0.12 0.00 -2.10 0.00 0.00 70.33 69.65 1vg9 n THR 258 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1vg9 s ARG 259 N -1.76 0.28 -0.21 -0.78 0.52 -1.20 -4.90 118.95 110.90 1vg9 s ARG 259 Ca 0.06 0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 55.71 1vg9 s ARG 259 Cb 0.08 -0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.50 1vg9 s ARG 259 CO 0.37 -0.12 0.11 0.42 0.02 0.00 0.00 175.30 176.10 1vg9 s ILE 260 N 0.90 5.07 0.17 1.52 -1.09 -1.26 -2.39 121.20 124.11 1vg9 s ILE 260 Ca -0.06 0.07 0.10 0.00 -2.23 0.00 0.00 60.65 58.54 1vg9 s ILE 260 Cb -0.07 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.44 1vg9 s ILE 260 CO -0.06 0.40 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.08 1vg9 s LEU 261 N 0.74 2.56 0.19 2.97 1.43 0.57 -1.07 118.68 126.06 1vg9 s LEU 261 Ca 0.06 -0.74 0.09 0.00 -1.03 0.00 0.00 54.13 52.51 1vg9 s LEU 261 Cb -0.13 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1vg9 s LEU 261 CO 0.02 0.14 -0.17 0.00 0.23 0.00 0.00 176.35 176.56 1vg9 s ALA 262 N -1.47 2.09 -0.60 4.21 0.00 -0.22 -3.10 121.76 122.67 1vg9 s ALA 262 Ca 0.20 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.62 1vg9 s ALA 262 Cb -0.09 -0.17 0.16 0.00 0.00 0.00 0.00 23.12 23.03 1vg9 s ALA 262 CO 0.10 0.19 0.42 0.12 0.00 0.00 0.00 175.76 176.59 1vg9 s PHE 263 N -2.35 2.85 0.12 0.00 5.36 -1.23 -2.29 117.98 120.44 1vg9 s PHE 263 Ca 0.19 -3.02 0.07 0.00 -0.96 0.00 0.00 56.93 53.21 1vg9 s PHE 263 Cb -0.04 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1vg9 s PHE 263 CO 0.07 -0.65 -0.06 0.50 -1.46 0.00 0.00 175.22 173.63 1vg9 s ARG 264 N -0.86 2.25 -1.20 10.12 3.52 -0.87 -4.44 118.95 127.48 1vg9 s ARG 264 Ca 0.25 -1.01 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1vg9 s ARG 264 Cb -0.07 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1vg9 s ARG 264 CO -0.14 0.50 0.00 0.39 -0.81 0.00 0.00 175.30 175.24 1vg9 n GLU 265 N 0.51 -1.57 -2.54 5.12 1.02 -1.26 0.17 120.64 122.10 1vg9 n GLU 265 Ca -0.12 0.88 -0.09 0.00 -0.02 0.00 0.00 57.16 57.81 1vg9 n GLU 265 Cb 0.53 -5.24 0.01 0.00 -0.02 0.00 0.00 31.44 26.72 1vg9 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vg9 n GLY 266 N -0.03 0.16 3.04 0.62 0.00 -1.26 -5.03 105.19 102.69 1vg9 n GLY 266 Ca -0.11 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1vg9 n GLY 266 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1vg9 s THR 267 N -2.76 0.03 0.30 2.61 -1.32 0.13 -5.10 115.64 109.52 1vg9 s THR 267 Ca 0.12 -0.26 -0.26 0.00 -1.21 0.00 0.00 61.69 60.08 1vg9 s THR 267 Cb -0.05 -0.28 -0.10 0.00 -1.51 0.00 0.00 72.50 70.57 1vg9 s THR 267 CO 0.14 -0.14 0.91 -0.69 -2.21 0.00 0.00 174.62 172.63 1vg9 s VAL 268 N -0.44 4.25 -0.27 5.08 1.01 -1.26 -2.05 120.40 126.72 1vg9 s VAL 268 Ca -0.05 1.78 -0.25 0.00 0.00 0.00 0.00 61.98 63.45 1vg9 s VAL 268 Cb -0.03 -4.02 0.10 0.00 0.00 0.00 0.00 36.38 32.43 1vg9 s VAL 268 CO 0.01 0.19 0.91 -0.70 0.00 0.00 0.00 175.10 175.51 1vg9 s GLU 269 N -1.94 0.64 0.19 2.72 2.12 -0.97 -4.99 118.70 116.46 1vg9 s GLU 269 Ca 0.48 0.72 -0.30 0.00 0.36 0.00 0.00 54.97 56.24 1vg9 s GLU 269 Cb -0.19 0.31 -0.08 0.00 0.26 0.00 0.00 34.13 34.43 1vg9 s GLU 269 CO 0.24 -0.08 1.11 -1.14 -0.54 0.00 0.00 175.26 174.85 1vg9 s GLN 270 N 0.22 4.58 -0.26 4.30 0.74 -1.26 -1.06 119.66 126.92 1vg9 s GLN 270 Ca 0.02 1.74 -0.08 0.00 0.05 0.00 0.00 55.36 57.09 1vg9 s GLN 270 Cb -0.05 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 1vg9 s GLN 270 CO -0.03 0.07 0.09 0.54 -0.55 0.00 0.00 175.29 175.40 1vg9 s VAL 271 N -0.29 4.35 0.10 1.34 0.11 -0.23 -4.90 120.40 120.89 1vg9 s VAL 271 Ca 0.49 -0.25 -0.31 0.00 -2.93 0.00 0.00 61.98 58.98 1vg9 s VAL 271 Cb -0.30 -3.09 -0.08 0.00 -1.53 0.00 0.00 36.38 31.38 1vg9 s VAL 271 CO 0.36 0.27 1.49 -2.84 -3.33 0.00 0.00 175.10 171.05 1vg9 s PRO 272 N 1.61 4.26 -0.02 1.54 0.02 -1.26 -4.57 135.00 136.58 1vg9 s PRO 272 Ca 0.06 2.19 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 1vg9 s PRO 272 Cb -0.16 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.01 1vg9 s PRO 272 CO 0.04 -0.56 -0.08 0.00 -0.33 0.00 0.00 177.00 176.07 1vg9 s SER 274 N -5.73 5.48 0.40 0.00 1.04 -1.26 -4.86 113.70 108.76 1vg9 s SER 274 Ca -0.08 2.07 0.12 0.00 0.48 0.00 0.00 55.95 58.54 1vg9 s SER 274 Cb 0.02 -2.56 0.93 0.00 0.10 0.00 0.00 66.02 64.51 1vg9 s SER 274 CO 0.10 -1.38 1.93 0.03 0.98 0.00 0.00 173.24 174.90 1vg9 h ARG 275 N 0.66 0.53 0.79 4.02 3.08 -1.98 -1.89 114.38 119.59 1vg9 h ARG 275 Ca -0.48 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.50 1vg9 h ARG 275 Cb 1.25 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 31.19 1vg9 h ARG 275 CO 0.56 0.35 -0.38 0.00 -1.07 0.00 0.00 179.97 179.43 1vg9 h ALA 276 N 1.64 -1.18 -1.08 0.04 0.00 -1.95 -2.52 119.26 114.21 1vg9 h ALA 276 Ca 0.35 -0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.32 1vg9 h ALA 276 Cb 0.63 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1vg9 h ALA 276 CO -0.12 -1.10 0.72 -0.44 0.00 0.00 0.00 179.25 178.30 1vg9 h ASP 277 N -1.15 0.30 -0.10 0.00 5.19 -1.83 0.20 116.42 119.04 1vg9 h ASP 277 Ca -0.11 0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.20 1vg9 h ASP 277 Cb 0.81 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.33 1vg9 h ASP 277 CO 0.18 0.05 -0.49 0.58 -3.12 0.00 0.00 179.24 176.44 1vg9 h VAL 278 N 0.26 1.30 -0.67 -1.35 2.07 -1.24 -3.05 116.25 113.57 1vg9 h VAL 278 Ca 0.59 -1.70 -0.38 0.00 0.82 0.00 0.00 66.70 66.03 1vg9 h VAL 278 Cb 1.75 1.64 -0.21 0.00 -1.52 0.00 0.00 31.29 32.95 1vg9 h VAL 278 CO -0.21 0.54 0.48 0.49 0.02 0.00 0.00 177.57 178.89 1vg9 n PHE 279 N -4.00 2.10 -2.03 1.57 3.72 0.67 -3.69 117.46 115.81 1vg9 n PHE 279 Ca -0.03 -1.66 0.02 0.00 -0.05 0.00 0.00 57.45 55.74 1vg9 n PHE 279 Cb 0.58 -0.83 0.03 0.00 -0.94 0.00 0.00 39.48 38.32 1vg9 n PHE 279 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1vg9 n ASN 280 N -0.49 0.56 -3.60 4.37 3.02 -0.99 -5.00 115.26 113.13 1vg9 n ASN 280 Ca 0.41 -2.19 -0.04 0.00 -0.03 0.00 0.00 54.58 52.73 1vg9 n ASN 280 Cb 1.12 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 40.01 1vg9 n ASN 280 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vg9 s SER 281 N -1.54 -0.19 -0.37 6.41 1.04 -1.24 -5.04 113.70 112.76 1vg9 s SER 281 Ca 0.14 -0.09 0.10 0.00 0.48 0.00 0.00 55.95 56.58 1vg9 s SER 281 Cb 0.15 0.27 0.44 0.00 0.10 0.00 0.00 66.02 66.98 1vg9 s SER 281 CO -0.05 -0.46 1.07 0.29 0.98 0.00 0.00 173.24 175.08 1vg9 n LYS 282 N -0.27 2.65 0.10 4.02 5.02 -1.26 -4.84 118.16 123.57 1vg9 n LYS 282 Ca -0.05 -4.02 0.09 0.00 -2.02 0.00 0.00 58.31 52.31 1vg9 n LYS 282 Cb 0.61 -1.91 0.41 0.00 -0.02 0.00 0.00 35.03 34.12 1vg9 n LYS 282 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1vg9 n GLN 283 N -0.39 0.11 -3.90 1.97 -0.06 -1.26 -4.74 117.38 109.12 1vg9 n GLN 283 Ca 0.28 0.46 -0.09 0.00 -2.00 0.00 0.00 57.00 55.66 1vg9 n GLN 283 Cb 0.75 -1.77 -0.08 0.00 -4.06 0.00 0.00 30.24 25.08 1vg9 n GLN 283 CO 0.00 0.00 0.00 -0.48 -0.20 0.00 0.00 177.06 176.38 1vg9 s LEU 284 N -4.00 1.51 1.24 1.69 0.05 -1.26 -5.16 118.68 112.75 1vg9 s LEU 284 Ca 0.02 -0.72 -0.17 0.00 0.05 0.00 0.00 54.13 53.31 1vg9 s LEU 284 Cb 0.07 0.94 0.30 0.00 -2.05 0.00 0.00 46.19 45.45 1vg9 s LEU 284 CO 0.26 -0.73 1.02 0.42 -0.55 0.00 0.00 176.35 176.76 1vg9 s THR 285 N -3.88 1.70 -0.69 5.48 -4.23 -1.26 -4.83 115.64 107.92 1vg9 s THR 285 Ca 0.07 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 60.82 1vg9 s THR 285 Cb 0.05 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.80 1vg9 s THR 285 CO -0.10 0.00 1.44 0.23 -0.54 0.00 0.00 174.62 175.65 1vg9 n MET 286 N -5.04 0.26 -0.04 3.99 2.81 -1.26 -2.08 117.12 115.76 1vg9 n MET 286 Ca 0.07 0.11 -0.15 0.00 -1.81 0.00 0.00 57.70 55.92 1vg9 n MET 286 Cb 0.57 -1.70 -0.09 0.00 -0.71 0.00 0.00 33.22 31.30 1vg9 n MET 286 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 1vg9 h VAL 287 N 0.00 1.40 0.03 2.03 3.04 -1.99 -1.37 116.25 119.39 1vg9 h VAL 287 Ca 0.00 -1.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.02 1vg9 h VAL 287 Cb 0.72 2.21 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1vg9 h VAL 287 CO 0.00 0.49 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.71 1vg9 h GLU 288 N -0.06 -0.03 -0.49 4.17 5.08 -1.94 -2.92 114.58 118.39 1vg9 h GLU 288 Ca -0.01 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 1vg9 h GLU 288 Cb 0.95 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.11 1vg9 h GLU 288 CO 0.07 0.45 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.04 1vg9 h LYS 289 N -0.54 -0.15 -0.64 2.33 3.64 -1.48 0.64 116.57 120.38 1vg9 h LYS 289 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1vg9 h LYS 289 Cb 0.50 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1vg9 h LYS 289 CO 0.01 -0.10 0.43 -0.09 -2.27 0.00 0.00 179.45 177.43 1vg9 h ARG 290 N -0.16 0.30 -0.09 1.90 2.43 -1.29 0.34 114.38 117.82 1vg9 h ARG 290 Ca 0.22 -0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.18 1vg9 h ARG 290 Cb 0.51 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1vg9 h ARG 290 CO -0.58 0.20 -0.74 0.52 -1.51 0.00 0.00 179.97 177.86 1vg9 h MET 291 N 0.31 0.46 0.00 0.20 2.86 0.25 -2.77 114.93 116.24 1vg9 h MET 291 Ca 0.30 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1vg9 h MET 291 Cb 0.76 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1vg9 h MET 291 CO -0.08 1.02 0.00 1.28 1.06 0.00 0.00 176.91 180.19 1vg9 n LEU 292 N -3.85 0.00 -0.31 1.22 4.77 0.12 0.17 117.00 119.12 1vg9 n LEU 292 Ca -0.05 0.76 -0.07 0.00 -0.03 0.00 0.00 56.01 56.62 1vg9 n LEU 292 Cb 0.72 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1vg9 n LEU 292 CO 0.49 -0.26 0.55 0.24 -1.33 0.00 0.00 177.39 177.07 1vg9 h MET 293 N 0.00 -0.10 -0.71 3.23 2.86 -1.51 0.71 114.93 119.41 1vg9 h MET 293 Ca 0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1vg9 h MET 293 Cb 0.00 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.61 1vg9 h MET 293 CO 0.00 -0.07 0.36 -0.22 1.06 0.00 0.00 176.91 178.04 1vg9 h LYS 294 N -0.11 0.59 -0.04 1.72 3.64 -1.46 0.50 116.57 121.40 1vg9 h LYS 294 Ca 0.22 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1vg9 h LYS 294 Cb 0.53 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1vg9 h LYS 294 CO -0.84 0.39 -0.04 0.35 -2.27 0.00 0.00 179.45 177.04 1vg9 h PHE 295 N 0.61 0.13 -0.45 1.91 3.04 0.59 -2.31 116.94 120.46 1vg9 h PHE 295 Ca 0.35 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.23 1vg9 h PHE 295 Cb 0.35 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 1vg9 h PHE 295 CO -0.10 0.56 0.17 -0.07 -2.02 0.00 0.00 178.31 176.84 1vg9 h LEU 296 N -0.34 0.63 -2.44 0.59 3.38 0.45 -1.09 115.31 116.48 1vg9 h LEU 296 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1vg9 h LEU 296 Cb 0.53 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1vg9 h LEU 296 CO 0.01 0.64 0.02 0.74 0.09 0.00 0.00 178.44 179.94 1vg9 h THR 297 N 0.58 0.53 0.15 0.22 2.02 -0.05 -0.93 112.91 115.44 1vg9 h THR 297 Ca 0.15 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.08 1vg9 h THR 297 Cb 0.22 0.99 0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1vg9 h THR 297 CO -0.01 0.00 -1.07 0.15 0.37 0.00 0.00 175.52 174.96 1vg9 h PHE 298 N 0.00 0.80 -0.31 3.16 3.57 -0.73 -3.31 116.94 120.11 1vg9 h PHE 298 Ca 0.01 -0.54 -0.06 0.00 3.53 0.00 0.00 57.97 60.91 1vg9 h PHE 298 Cb 0.04 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1vg9 h PHE 298 CO 0.00 1.40 -0.06 0.00 -2.23 0.00 0.00 178.31 177.42 1vg9 n VAL 300 N -4.24 1.73 -2.60 0.00 0.31 -0.56 -2.04 118.33 110.93 1vg9 n VAL 300 Ca 0.01 0.48 -0.02 0.00 -0.01 0.00 0.00 64.34 64.80 1vg9 n VAL 300 Cb 0.28 -1.48 0.07 0.00 -0.91 0.00 0.00 33.84 31.81 1vg9 n VAL 300 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1vg9 n GLU 301 N -1.43 1.14 -0.28 5.55 0.28 -0.73 -4.98 120.64 120.19 1vg9 n GLU 301 Ca 0.00 -1.87 0.11 0.00 -0.16 0.00 0.00 57.16 55.24 1vg9 n GLU 301 Cb 0.04 -0.15 0.36 0.00 1.43 0.00 0.00 31.44 33.12 1vg9 n GLU 301 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 177.13 177.07 1vg9 h TYR 302 N 1.28 0.85 0.00 -1.84 -0.00 -0.49 -0.61 116.97 116.17 1vg9 h TYR 302 Ca -0.36 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.39 1vg9 h TYR 302 Cb 1.36 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.82 1vg9 h TYR 302 CO 0.09 0.32 0.00 -0.85 -0.00 0.00 0.00 178.16 177.72 1vg9 n GLU 303 N -4.56 0.88 -0.02 0.10 0.00 -1.26 -2.27 120.64 113.50 1vg9 n GLU 303 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.39 1vg9 n GLU 303 Cb 0.45 -1.02 -0.15 0.00 0.00 0.00 0.00 31.44 30.72 1vg9 n GLU 303 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1vg9 n GLU 304 N -0.48 0.66 -3.27 3.44 1.02 -0.23 -4.53 120.64 117.24 1vg9 n GLU 304 Ca 0.00 -0.11 -0.26 0.00 -0.02 0.00 0.00 57.16 56.77 1vg9 n GLU 304 Cb 0.01 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 1vg9 n GLU 304 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1vg9 n HIS 305 N -2.43 2.79 -0.08 -0.32 8.25 -0.96 -4.96 115.22 117.50 1vg9 n HIS 305 Ca -0.10 -4.00 0.00 0.00 -0.26 0.00 0.00 57.72 53.36 1vg9 n HIS 305 Cb 0.70 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.31 1vg9 n HIS 305 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1vg9 n PRO 306 N 0.69 0.23 0.00 -0.41 -0.04 -1.25 -2.39 135.00 131.83 1vg9 n PRO 306 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1vg9 n PRO 306 Cb 0.44 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1vg9 n PRO 306 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vg9 n ASP 307 N 1.79 2.57 0.08 3.54 5.68 -1.26 -4.13 116.55 124.83 1vg9 n ASP 307 Ca 0.00 -0.18 0.12 0.00 -0.50 0.00 0.00 54.79 54.23 1vg9 n ASP 307 Cb 0.12 0.87 0.05 0.00 -1.14 0.00 0.00 41.12 41.01 1vg9 n ASP 307 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1vg9 n GLU 308 N -1.12 0.48 -0.23 0.11 -0.58 -1.01 -3.94 120.64 114.35 1vg9 n GLU 308 Ca 0.00 0.09 0.06 0.00 -0.42 0.00 0.00 57.16 56.89 1vg9 n GLU 308 Cb 0.00 -1.75 0.08 0.00 -0.57 0.00 0.00 31.44 29.20 1vg9 n GLU 308 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 1vg9 n TYR 309 N -2.42 0.00 0.00 -0.32 0.18 -1.26 -4.92 117.16 108.42 1vg9 n TYR 309 Ca 0.01 -0.58 0.00 0.00 1.88 0.00 0.00 57.90 59.21 1vg9 n TYR 309 Cb 0.50 -0.10 0.00 0.00 -0.38 0.00 0.00 39.34 39.36 1vg9 n TYR 309 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1vg9 n ARG 310 N -0.82 0.00 0.20 -3.48 3.00 -1.25 -2.46 116.66 111.85 1vg9 n ARG 310 Ca 0.09 0.38 0.06 0.00 -0.00 0.00 0.00 57.85 58.38 1vg9 n ARG 310 Cb 0.64 -1.07 0.40 0.00 0.00 0.00 0.00 32.46 32.43 1vg9 n ARG 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vg9 h ALA 311 N -1.91 1.09 0.00 5.13 0.00 -1.92 -2.94 119.26 118.71 1vg9 h ALA 311 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1vg9 h ALA 311 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1vg9 h ALA 311 CO 0.00 0.41 0.00 0.66 0.00 0.00 0.00 179.25 180.32 1vg9 n TYR 312 N -3.62 0.00 0.18 0.00 4.02 -1.22 -3.01 117.16 113.51 1vg9 n TYR 312 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.06 1vg9 n TYR 312 Cb 0.45 -0.27 0.81 0.00 -0.02 0.00 0.00 39.34 40.31 1vg9 n TYR 312 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1vg9 h GLU 313 N 0.00 0.00 0.00 -0.72 4.81 -1.29 0.10 114.58 117.48 1vg9 h GLU 313 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1vg9 h GLU 313 Cb 0.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1vg9 h GLU 313 CO 0.00 0.00 -1.03 0.78 -0.73 0.00 0.00 179.01 178.03 1vg9 h GLY 314 N 0.00 0.00 -0.38 1.92 0.00 -1.81 -3.44 103.07 99.35 1vg9 h GLY 314 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1vg9 h GLY 314 CO -0.00 0.00 0.01 -0.37 0.00 0.00 0.00 176.54 176.18 1vg9 n THR 315 N -2.91 0.00 -2.47 4.70 5.66 0.35 -4.96 114.28 114.64 1vg9 n THR 315 Ca -0.04 -0.46 -0.23 0.00 -3.05 0.00 0.00 64.05 60.27 1vg9 n THR 315 Cb 0.72 -1.07 0.07 0.00 -1.55 0.00 0.00 70.33 68.50 1vg9 n THR 315 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1vg9 s THR 316 N -0.29 2.39 -0.09 1.09 -4.23 -1.26 -0.64 115.64 112.61 1vg9 s THR 316 Ca 0.17 -0.51 -0.24 0.00 -1.18 0.00 0.00 61.69 59.92 1vg9 s THR 316 Cb -0.01 -2.88 -0.20 0.00 1.34 0.00 0.00 72.50 70.75 1vg9 s THR 316 CO 0.11 0.00 0.85 0.15 -0.54 0.00 0.00 174.62 175.18 1vg9 h PHE 317 N -0.35 -0.05 -0.85 3.99 3.57 -1.35 -2.33 116.94 119.58 1vg9 h PHE 317 Ca -0.41 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.29 1vg9 h PHE 317 Cb 1.29 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.93 1vg9 h PHE 317 CO 0.14 0.63 0.33 1.03 -2.23 0.00 0.00 178.31 178.21 1vg9 h SER 318 N -0.85 0.23 0.07 0.41 0.87 -1.82 0.52 113.55 112.99 1vg9 h SER 318 Ca -0.01 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1vg9 h SER 318 Cb 0.69 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1vg9 h SER 318 CO 0.01 -0.01 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.91 1vg9 h GLU 319 N 0.36 -0.12 0.43 2.24 4.39 -1.84 -3.07 114.58 116.97 1vg9 h GLU 319 Ca 0.52 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.21 1vg9 h GLU 319 Cb 0.95 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 1vg9 h GLU 319 CO -0.52 -0.08 -0.35 -0.92 -1.16 0.00 0.00 179.01 175.97 1vg9 h TYR 320 N -0.13 -0.96 -0.90 4.33 3.20 0.44 -2.52 116.97 120.43 1vg9 h TYR 320 Ca -0.00 0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.13 1vg9 h TYR 320 Cb 0.12 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1vg9 h TYR 320 CO -0.09 -0.49 0.94 1.25 -1.64 0.00 0.00 178.16 178.13 1vg9 h LEU 321 N -0.76 0.00 -0.63 2.82 5.85 -0.62 0.26 115.31 122.23 1vg9 h LEU 321 Ca -0.06 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1vg9 h LEU 321 Cb 0.64 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1vg9 h LEU 321 CO 0.00 0.00 0.38 0.50 -0.34 0.00 0.00 178.44 178.98 1vg9 h LYS 322 N 0.00 0.70 -1.89 1.25 3.64 -1.35 -2.89 116.57 116.04 1vg9 h LYS 322 Ca 0.43 -0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 59.18 1vg9 h LYS 322 Cb 2.30 -0.16 -0.21 0.00 -0.41 0.00 0.00 32.23 33.75 1vg9 h LYS 322 CO -0.00 0.47 0.66 0.25 -2.27 0.00 0.00 179.45 178.55 1vg9 n THR 323 N -4.74 3.39 -4.46 1.00 -2.24 0.92 -4.93 114.28 103.21 1vg9 n THR 323 Ca 0.06 -3.31 -0.22 0.00 -2.27 0.00 0.00 64.05 58.31 1vg9 n THR 323 Cb 0.11 -1.42 -0.11 0.00 -2.10 0.00 0.00 70.33 66.81 1vg9 n THR 323 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1vg9 s GLN 324 N -2.67 1.65 -1.32 -0.78 -1.52 -1.09 -5.02 119.66 108.91 1vg9 s GLN 324 Ca 0.55 -1.89 -0.16 0.00 -1.95 0.00 0.00 55.36 51.90 1vg9 s GLN 324 Cb 0.40 -1.07 0.01 0.00 -0.22 0.00 0.00 33.01 32.13 1vg9 s GLN 324 CO -0.26 -0.09 2.13 1.63 -0.25 0.00 0.00 175.29 178.45 1vg9 n LYS 325 N -0.69 2.63 -3.71 2.91 5.02 -1.26 -4.82 118.16 118.24 1vg9 n LYS 325 Ca -0.04 -2.54 -0.13 0.00 -2.02 0.00 0.00 58.31 53.58 1vg9 n LYS 325 Cb 0.66 -3.26 -0.10 0.00 -0.02 0.00 0.00 35.03 32.31 1vg9 n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1vg9 s LEU 326 N 2.40 0.19 1.08 -0.35 1.43 -1.26 -4.83 118.68 117.35 1vg9 s LEU 326 Ca 0.50 0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.38 1vg9 s LEU 326 Cb 0.13 1.59 0.23 0.00 0.03 0.00 0.00 46.19 48.17 1vg9 s LEU 326 CO -0.03 -0.16 1.12 0.42 0.23 0.00 0.00 176.35 177.92 1vg9 s THR 327 N 0.33 1.82 -0.06 5.49 -4.23 -1.26 -4.83 115.64 112.89 1vg9 s THR 327 Ca -0.01 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.76 1vg9 s THR 327 Cb -0.04 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.54 1vg9 s THR 327 CO -0.00 0.00 1.77 1.55 -0.54 0.00 0.00 174.62 177.40 1vg9 h PRO 328 N -2.16 0.00 0.00 3.99 0.13 -1.99 -1.95 132.00 130.02 1vg9 h PRO 328 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1vg9 h PRO 328 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1vg9 h PRO 328 CO 0.46 0.13 0.00 -1.71 -0.23 0.00 0.00 178.00 176.65 1vg9 n ASN 329 N -3.20 0.00 0.08 1.44 4.05 -1.26 -0.97 115.26 115.40 1vg9 n ASN 329 Ca 0.02 0.86 0.11 0.00 0.45 0.00 0.00 54.58 56.01 1vg9 n ASN 329 Cb 0.45 -0.47 0.59 0.00 1.23 0.00 0.00 39.78 41.59 1vg9 n ASN 329 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1vg9 h LEU 330 N 0.00 0.15 -1.86 1.20 3.38 -1.95 0.52 115.31 116.76 1vg9 h LEU 330 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1vg9 h LEU 330 Cb 0.00 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1vg9 h LEU 330 CO 0.00 0.10 -0.08 1.56 0.09 0.00 0.00 178.44 180.11 1vg9 h GLN 331 N 0.17 0.00 0.28 1.13 4.20 -1.30 -0.56 115.11 119.04 1vg9 h GLN 331 Ca 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1vg9 h GLN 331 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1vg9 h GLN 331 CO -0.02 0.08 -0.14 -0.92 -0.67 0.00 0.00 178.83 177.16 1vg9 h TYR 332 N 0.00 -0.35 -0.47 2.96 3.20 0.19 -2.75 116.97 119.74 1vg9 h TYR 332 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1vg9 h TYR 332 Cb 0.15 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1vg9 h TYR 332 CO 0.00 -0.01 0.05 0.74 -1.64 0.00 0.00 178.16 177.30 1vg9 h PHE 333 N -0.92 0.07 0.49 -3.82 0.05 -1.02 0.12 116.94 111.91 1vg9 h PHE 333 Ca -0.04 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 1vg9 h PHE 333 Cb 0.51 0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.50 1vg9 h PHE 333 CO 0.05 -0.05 -0.24 0.28 -0.18 0.00 0.00 178.31 178.17 1vg9 h VAL 334 N 0.17 0.51 -0.57 -0.55 2.07 -1.21 0.24 116.25 116.91 1vg9 h VAL 334 Ca 0.24 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1vg9 h VAL 334 Cb 0.33 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1vg9 h VAL 334 CO -0.35 0.02 0.17 0.25 0.02 0.00 0.00 177.57 177.69 1vg9 h LEU 335 N -0.73 0.78 0.00 2.57 5.85 -1.28 0.52 115.31 123.02 1vg9 h LEU 335 Ca -0.07 -0.12 -0.36 0.00 0.84 0.00 0.00 57.88 58.17 1vg9 h LEU 335 Cb 0.54 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1vg9 h LEU 335 CO 0.11 0.74 -2.35 1.41 -0.34 0.00 0.00 178.44 178.02 1vg9 n HIS 336 N -4.29 0.00 -0.04 1.25 8.25 0.40 -2.69 115.22 118.10 1vg9 n HIS 336 Ca 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1vg9 n HIS 336 Cb 0.20 -0.94 -0.10 0.00 1.12 0.00 0.00 29.99 30.27 1vg9 n HIS 336 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1vg9 n SER 337 N -2.94 1.91 -0.10 0.41 7.64 0.64 -3.85 113.62 117.33 1vg9 n SER 337 Ca -0.37 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.32 1vg9 n SER 337 Cb 1.05 1.18 -0.08 0.00 -1.01 0.00 0.00 64.21 65.35 1vg9 n SER 337 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1vg9 n ILE 338 N -2.24 1.50 -0.03 0.44 2.08 -0.08 -4.65 119.36 116.39 1vg9 n ILE 338 Ca -0.12 -0.05 -0.09 0.00 0.56 0.00 0.00 62.75 63.05 1vg9 n ILE 338 Cb 0.65 -2.11 -0.08 0.00 -0.75 0.00 0.00 39.64 37.35 1vg9 n ILE 338 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vg9 h ALA 339 N -0.80 -0.06 -1.41 -1.39 0.00 -0.18 -3.42 119.26 112.02 1vg9 h ALA 339 Ca -0.33 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 53.99 1vg9 h ALA 339 Cb 1.18 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1vg9 h ALA 339 CO -0.20 -0.09 -0.33 -1.33 0.00 0.00 0.00 179.25 177.30 1vg9 n MET 340 N -4.74 -1.13 -3.71 0.00 2.81 -1.09 -4.74 117.12 104.51 1vg9 n MET 340 Ca -0.07 0.89 -0.20 0.00 -1.81 0.00 0.00 57.70 56.52 1vg9 n MET 340 Cb 0.29 -5.13 -0.02 0.00 -0.71 0.00 0.00 33.22 27.65 1vg9 n MET 340 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vg9 s THR 341 N -2.66 4.22 -0.47 2.03 -4.23 -1.25 -4.98 115.64 108.30 1vg9 s THR 341 Ca 0.00 -1.12 -0.28 0.00 -1.18 0.00 0.00 61.69 59.11 1vg9 s THR 341 Cb 0.00 -3.45 -0.09 0.00 1.34 0.00 0.00 72.50 70.30 1vg9 s THR 341 CO 0.00 -0.21 2.38 -0.24 -0.54 0.00 0.00 174.62 176.01 1vg9 n SER 342 N -1.49 2.25 -0.31 3.99 2.88 -1.26 -4.72 113.62 114.96 1vg9 n SER 342 Ca -0.03 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1vg9 n SER 342 Cb 0.58 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1vg9 n SER 342 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1vg9 n GLU 343 N 8.79 0.27 0.01 -1.46 0.00 -1.26 -2.03 120.64 124.96 1vg9 n GLU 343 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.56 1vg9 n GLU 343 Cb 0.42 -1.08 0.00 0.00 0.00 0.00 0.00 31.44 30.78 1vg9 n GLU 343 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1vg9 n THR 344 N 0.04 0.02 -0.12 3.84 -2.24 -1.26 -4.23 114.28 110.33 1vg9 n THR 344 Ca 0.00 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1vg9 n THR 344 Cb 0.04 -0.82 0.06 0.00 -2.10 0.00 0.00 70.33 67.51 1vg9 n THR 344 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vg9 n THR 345 N -2.70 2.06 -3.69 4.28 -1.04 -0.96 -4.77 114.28 107.46 1vg9 n THR 345 Ca 0.00 -0.92 -0.14 0.00 -2.04 0.00 0.00 64.05 60.95 1vg9 n THR 345 Cb 0.15 -0.97 -0.14 0.00 -1.82 0.00 0.00 70.33 67.55 1vg9 n THR 345 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1vg9 s SER 346 N 0.27 0.19 0.80 8.00 1.04 -0.86 -4.80 113.70 118.34 1vg9 s SER 346 Ca 0.22 0.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 1vg9 s SER 346 Cb 0.18 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.87 1vg9 s SER 346 CO 0.03 -0.21 1.09 0.00 0.98 0.00 0.00 173.24 175.13 1vg9 h THR 348 N -1.12 0.43 0.15 0.00 2.02 -0.87 -1.17 112.91 112.34 1vg9 h THR 348 Ca -0.47 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1vg9 h THR 348 Cb 1.27 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1vg9 h THR 348 CO 0.58 0.05 -0.07 0.58 0.37 0.00 0.00 175.52 177.03 1vg9 h VAL 349 N 0.25 0.96 -1.05 3.16 2.07 -1.83 -1.55 116.25 118.26 1vg9 h VAL 349 Ca 0.47 -0.50 0.28 0.00 0.82 0.00 0.00 66.70 67.77 1vg9 h VAL 349 Cb 0.87 1.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.81 1vg9 h VAL 349 CO -0.57 0.12 0.67 0.44 0.02 0.00 0.00 177.57 178.25 1vg9 h ASP 350 N -0.44 0.45 0.95 0.57 5.19 -1.62 0.46 116.42 121.98 1vg9 h ASP 350 Ca -0.02 0.09 -0.18 0.00 -0.62 0.00 0.00 57.03 56.30 1vg9 h ASP 350 Cb 0.34 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1vg9 h ASP 350 CO 0.03 0.07 -0.86 1.23 -3.12 0.00 0.00 179.24 176.59 1vg9 h GLY 351 N 0.39 0.00 0.70 2.75 0.00 -1.00 -2.99 103.07 102.92 1vg9 h GLY 351 Ca 0.61 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.83 1vg9 h GLY 351 CO -0.32 0.00 -0.40 1.41 0.00 0.00 0.00 176.54 177.23 1vg9 h LEU 352 N 0.00 0.44 -0.59 3.11 3.38 0.76 -2.92 115.31 119.50 1vg9 h LEU 352 Ca -0.01 -0.69 0.12 0.00 0.09 0.00 0.00 57.88 57.39 1vg9 h LEU 352 Cb 1.57 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 42.08 1vg9 h LEU 352 CO 0.11 1.06 -0.12 0.11 0.09 0.00 0.00 178.44 179.69 1vg9 h LYS 353 N -0.15 0.02 -0.36 1.13 1.57 -0.60 -1.98 116.57 116.21 1vg9 h LYS 353 Ca -0.04 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1vg9 h LYS 353 Cb 1.08 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1vg9 h LYS 353 CO 0.08 0.01 0.13 0.00 -0.57 0.00 0.00 179.45 179.11 1vg9 h ALA 354 N 1.58 0.42 -0.27 3.86 0.00 -1.54 -0.73 119.26 122.58 1vg9 h ALA 354 Ca 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1vg9 h ALA 354 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vg9 h ALA 354 CO -0.58 -0.26 0.14 1.15 0.00 0.00 0.00 179.25 179.70 1vg9 h THR 355 N 0.29 1.13 -0.39 0.00 2.02 -1.21 0.11 112.91 114.86 1vg9 h THR 355 Ca 0.16 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1vg9 h THR 355 Cb 0.13 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1vg9 h THR 355 CO -0.16 0.13 0.09 0.50 0.37 0.00 0.00 175.52 176.45 1vg9 h LYS 356 N 0.31 0.21 -0.10 6.66 3.64 -1.14 0.91 116.57 127.07 1vg9 h LYS 356 Ca 0.09 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1vg9 h LYS 356 Cb 0.08 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1vg9 h LYS 356 CO -0.01 0.14 -0.11 -0.22 -2.27 0.00 0.00 179.45 176.97 1vg9 h LYS 357 N 0.22 -0.14 -0.07 1.90 3.64 -0.70 0.22 116.57 121.64 1vg9 h LYS 357 Ca 0.18 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1vg9 h LYS 357 Cb 0.21 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1vg9 h LYS 357 CO -0.23 -0.09 -0.27 0.35 -2.27 0.00 0.00 179.45 176.94 1vg9 h PHE 358 N -0.14 -0.73 -0.17 1.91 3.57 -0.25 -2.23 116.94 118.90 1vg9 h PHE 358 Ca 0.08 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1vg9 h PHE 358 Cb 0.26 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1vg9 h PHE 358 CO -0.22 -0.36 0.05 -0.07 -2.23 0.00 0.00 178.31 175.48 1vg9 h LEU 359 N -0.37 0.04 -1.91 0.59 3.38 -0.49 -2.73 115.31 113.81 1vg9 h LEU 359 Ca 0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1vg9 h LEU 359 Cb 0.49 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vg9 h LEU 359 CO -0.28 0.05 -0.05 1.56 0.09 0.00 0.00 178.44 179.81 1vg9 h GLN 360 N 0.12 0.00 -0.00 1.13 4.20 -0.76 -1.09 115.11 118.72 1vg9 h GLN 360 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1vg9 h GLN 360 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1vg9 h GLN 360 CO -0.09 0.05 -0.00 0.00 -0.67 0.00 0.00 178.83 178.12 1vg9 s LEU 362 N -2.36 3.96 0.00 0.00 1.02 -0.41 -3.73 118.68 117.16 1vg9 s LEU 362 Ca 0.36 2.13 0.00 0.00 0.02 0.00 0.00 54.13 56.64 1vg9 s LEU 362 Cb 0.21 -4.36 0.00 0.00 0.02 0.00 0.00 46.19 42.05 1vg9 s LEU 362 CO 0.43 -0.84 0.00 0.61 0.02 0.00 0.00 176.35 176.57 1vg9 n GLY 363 N 0.21 0.38 0.31 -3.19 0.00 -0.99 -4.86 105.19 97.05 1vg9 n GLY 363 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1vg9 n GLY 363 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1vg9 h ARG 364 N 1.14 0.99 0.00 1.61 2.47 -1.85 -3.40 114.38 115.34 1vg9 h ARG 364 Ca 0.00 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1vg9 h ARG 364 Cb 0.02 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1vg9 h ARG 364 CO 0.00 0.94 -0.33 0.66 0.56 0.00 0.00 179.97 181.80 1vg9 n TYR 365 N -4.21 0.00 -2.60 3.04 4.01 -1.26 -5.14 117.16 110.99 1vg9 n TYR 365 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1vg9 n TYR 365 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1vg9 n TYR 365 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vg9 n GLY 366 N 1.44 3.32 0.14 2.72 0.00 -1.26 -5.03 105.19 106.51 1vg9 n GLY 366 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.01 1vg9 n GLY 366 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vg9 n ASN 367 N -0.49 0.40 -4.25 1.61 6.94 -1.26 -2.34 115.26 115.86 1vg9 n ASN 367 Ca 0.00 -1.92 -0.16 0.00 -0.02 0.00 0.00 54.58 52.48 1vg9 n ASN 367 Cb 0.00 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.27 1vg9 n ASN 367 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1vg9 s THR 368 N -1.91 0.41 -2.23 5.53 -4.23 -1.26 -4.39 115.64 107.56 1vg9 s THR 368 Ca 0.09 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1vg9 s THR 368 Cb 0.04 -2.59 0.44 0.00 1.34 0.00 0.00 72.50 71.73 1vg9 s THR 368 CO 0.06 0.00 1.50 -0.81 -0.54 0.00 0.00 174.62 174.84 1vg9 n PRO 369 N -0.44 1.74 -4.37 3.99 -0.04 -1.26 -4.21 135.00 130.42 1vg9 n PRO 369 Ca 0.01 -1.12 -0.31 0.00 -0.04 0.00 0.00 63.50 62.03 1vg9 n PRO 369 Cb 0.66 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 1vg9 n PRO 369 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1vg9 s PHE 370 N -1.75 2.85 0.09 0.54 2.99 -1.26 -1.28 117.98 120.16 1vg9 s PHE 370 Ca 0.31 -0.07 0.06 0.00 0.00 0.00 0.00 56.93 57.23 1vg9 s PHE 370 Cb 0.17 -1.55 -0.03 0.00 0.00 0.00 0.00 43.02 41.60 1vg9 s PHE 370 CO 0.25 0.39 -0.16 -0.51 -0.00 0.00 0.00 175.22 175.19 1vg9 s LEU 371 N -1.72 2.30 -0.03 -0.37 1.43 0.24 -0.81 118.68 119.72 1vg9 s LEU 371 Ca 0.19 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1vg9 s LEU 371 Cb -0.11 -0.63 0.01 0.00 0.03 0.00 0.00 46.19 45.48 1vg9 s LEU 371 CO 0.10 -0.04 -0.07 0.12 0.23 0.00 0.00 176.35 176.69 1vg9 s PHE 372 N -1.31 0.86 0.16 0.29 5.36 -0.21 -1.45 117.98 121.68 1vg9 s PHE 372 Ca 0.02 -0.23 -0.30 0.00 -0.96 0.00 0.00 56.93 55.46 1vg9 s PHE 372 Cb -0.10 -0.66 -0.07 0.00 -0.34 0.00 0.00 43.02 41.86 1vg9 s PHE 372 CO 0.03 -0.13 1.08 -1.25 -1.46 0.00 0.00 175.22 173.49 1vg9 s PRO 373 N 0.44 4.60 0.27 10.12 0.04 -1.26 -0.20 135.00 149.02 1vg9 s PRO 373 Ca -0.07 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 1vg9 s PRO 373 Cb -0.11 -3.29 -0.12 0.00 0.04 0.00 0.00 34.50 31.02 1vg9 s PRO 373 CO 0.01 0.08 1.58 -0.11 0.04 0.00 0.00 177.00 178.60 1vg9 n LEU 374 N 2.49 4.07 0.00 -3.56 7.94 -0.34 -0.54 117.00 127.07 1vg9 n LEU 374 Ca 0.03 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1vg9 n LEU 374 Cb 0.47 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1vg9 n LEU 374 CO 0.53 0.04 0.00 -1.22 -1.11 0.00 0.00 177.39 175.63 1vg9 n TYR 375 N 2.38 0.00 0.00 1.96 4.02 0.08 -4.82 117.16 120.78 1vg9 n TYR 375 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1vg9 n TYR 375 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1vg9 n TYR 375 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vg9 n GLY 376 N -2.00 1.37 0.31 2.72 0.00 0.30 -4.70 105.19 103.18 1vg9 n GLY 376 Ca 0.00 -2.09 0.05 0.00 0.00 0.00 0.00 46.02 43.97 1vg9 n GLY 376 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1vg9 h GLN 377 N 0.00 0.50 0.00 1.61 1.08 -1.86 -2.26 115.11 114.18 1vg9 h GLN 377 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1vg9 h GLN 377 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 1vg9 h GLN 377 CO 0.00 0.33 0.24 0.78 -0.95 0.00 0.00 178.83 179.23 1vg9 h GLY 378 N 0.52 0.00 1.66 3.46 0.00 -1.84 -1.28 103.07 105.58 1vg9 h GLY 378 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.30 1vg9 h GLY 378 CO -0.03 0.00 -0.70 0.83 0.00 0.00 0.00 176.54 176.64 1vg9 h GLU 379 N 0.00 0.33 -0.58 4.80 4.39 -1.69 -3.36 114.58 118.48 1vg9 h GLU 379 Ca 0.00 -0.27 0.11 0.00 0.34 0.00 0.00 59.36 59.54 1vg9 h GLU 379 Cb 0.49 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 1vg9 h GLU 379 CO 0.00 0.90 0.12 -0.07 -1.16 0.00 0.00 179.01 178.81 1vg9 h LEU 380 N 0.23 0.01 -1.24 1.33 3.38 -1.43 -1.62 115.31 115.97 1vg9 h LEU 380 Ca -0.02 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1vg9 h LEU 380 Cb 1.26 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1vg9 h LEU 380 CO 0.12 0.02 0.15 -0.65 0.09 0.00 0.00 178.44 178.16 1vg9 h PRO 381 N 0.26 0.68 -0.23 1.13 0.11 -1.76 -2.07 132.00 130.12 1vg9 h PRO 381 Ca 0.30 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 1vg9 h PRO 381 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1vg9 h PRO 381 CO -0.38 0.59 -0.31 1.96 -0.21 0.00 0.00 178.00 179.65 1vg9 h GLN 382 N 0.67 0.47 -0.26 1.05 4.20 -1.57 -0.88 115.11 118.79 1vg9 h GLN 382 Ca 0.16 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1vg9 h GLN 382 Cb 0.19 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1vg9 h GLN 382 CO -0.01 0.73 0.12 0.00 -0.67 0.00 0.00 178.83 179.01 1vg9 h PHE 384 N 0.26 1.04 0.00 0.00 -1.00 -1.26 -2.67 116.94 113.31 1vg9 h PHE 384 Ca 0.11 -0.25 -0.00 0.00 2.81 0.00 0.00 57.97 60.64 1vg9 h PHE 384 Cb 0.04 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.36 1vg9 h PHE 384 CO -0.10 1.04 -0.02 0.00 -1.61 0.00 0.00 178.31 177.62 1vg9 h ARG 386 N 0.00 0.38 -0.65 0.00 2.43 -0.57 -1.55 114.38 114.43 1vg9 h ARG 386 Ca -0.00 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1vg9 h ARG 386 Cb 0.04 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1vg9 h ARG 386 CO 0.00 0.67 0.38 1.98 -1.51 0.00 0.00 179.97 181.49 1vg9 h MET 387 N 0.07 0.71 0.03 0.20 4.05 -1.12 0.37 114.93 119.25 1vg9 h MET 387 Ca 0.04 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1vg9 h MET 387 Cb 0.55 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.16 1vg9 h MET 387 CO 0.02 0.47 -0.16 0.00 0.23 0.00 0.00 176.91 177.47 1vg9 h ALA 389 N 0.63 0.01 -0.97 0.00 0.00 -0.50 -0.89 119.26 117.55 1vg9 h ALA 389 Ca 0.04 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1vg9 h ALA 389 Cb 0.33 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1vg9 h ALA 389 CO -0.13 -0.55 0.61 0.28 0.00 0.00 0.00 179.25 179.46 1vg9 h VAL 390 N -0.12 0.70 -0.35 0.00 2.07 0.06 0.53 116.25 119.14 1vg9 h VAL 390 Ca 0.10 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1vg9 h VAL 390 Cb 0.27 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1vg9 h VAL 390 CO -0.24 0.11 0.00 0.49 0.02 0.00 0.00 177.57 177.96 1vg9 n PHE 391 N -4.64 1.10 0.00 1.57 3.01 -0.59 -4.88 117.46 113.02 1vg9 n PHE 391 Ca 0.22 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1vg9 n PHE 391 Cb 0.63 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 1vg9 n PHE 391 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vg9 n GLY 392 N 0.50 0.73 3.77 1.37 0.00 0.17 -4.79 105.19 106.94 1vg9 n GLY 392 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1vg9 n GLY 392 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vg9 s GLY 393 N -1.14 2.97 -0.17 -0.02 0.00 -0.44 -4.57 107.32 103.96 1vg9 s GLY 393 Ca 0.00 1.31 -0.07 0.00 0.00 0.00 0.00 44.72 45.96 1vg9 s GLY 393 CO 0.00 1.97 0.06 -0.42 0.00 0.00 0.00 173.10 174.71 1vg9 s ILE 394 N -1.10 4.80 -0.08 0.90 1.01 -0.36 -4.43 121.20 121.94 1vg9 s ILE 394 Ca 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 60.65 61.11 1vg9 s ILE 394 Cb -0.41 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1vg9 s ILE 394 CO 0.54 0.49 -0.05 -0.31 0.00 0.00 0.00 174.94 175.60 1vg9 s TYR 395 N 0.14 2.99 -0.23 3.97 2.02 -1.26 -1.18 117.35 123.79 1vg9 s TYR 395 Ca 0.05 0.02 -0.04 0.00 -0.37 0.00 0.00 57.07 56.73 1vg9 s TYR 395 Cb -0.12 -1.75 0.09 0.00 -0.40 0.00 0.00 41.96 39.78 1vg9 s TYR 395 CO 0.01 0.32 0.18 0.00 -1.57 0.00 0.00 175.55 174.48 1vg9 s LEU 397 N 2.23 3.37 -1.45 0.00 1.43 -1.26 -1.82 118.68 121.18 1vg9 s LEU 397 Ca 0.07 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1vg9 s LEU 397 Cb -0.16 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.83 1vg9 s LEU 397 CO -0.21 -0.97 0.68 0.54 0.23 0.00 0.00 176.35 176.62 1vg9 n ARG 398 N -2.38 -4.77 -3.61 1.70 1.74 0.11 -4.87 116.66 104.58 1vg9 n ARG 398 Ca 0.04 0.71 -0.29 0.00 -0.77 0.00 0.00 57.85 57.54 1vg9 n ARG 398 Cb 0.58 -5.54 -0.14 0.00 -1.02 0.00 0.00 32.46 26.34 1vg9 n ARG 398 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1vg9 s HIS 399 N -3.13 1.14 0.73 -1.55 2.46 0.24 -4.95 115.29 110.23 1vg9 s HIS 399 Ca 0.42 -1.62 -0.11 0.00 0.47 0.00 0.00 55.06 54.22 1vg9 s HIS 399 Cb -0.20 -1.32 0.03 0.00 -0.13 0.00 0.00 32.58 30.96 1vg9 s HIS 399 CO 0.52 -0.83 1.10 -1.12 -2.47 0.00 0.00 174.74 171.93 1vg9 s SER 400 N 1.35 5.16 -0.11 9.88 0.01 -1.26 -3.90 113.70 124.83 1vg9 s SER 400 Ca 0.13 1.18 0.03 0.00 1.31 0.00 0.00 55.95 58.61 1vg9 s SER 400 Cb -0.20 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.08 1vg9 s SER 400 CO -0.16 -1.53 -0.22 -0.69 0.41 0.00 0.00 173.24 171.05 1vg9 s VAL 401 N -3.30 1.96 0.01 3.43 1.01 -1.26 -1.87 120.40 120.37 1vg9 s VAL 401 Ca 0.59 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 1vg9 s VAL 401 Cb -0.12 -1.71 -0.21 0.00 0.00 0.00 0.00 36.38 34.34 1vg9 s VAL 401 CO 0.52 0.53 1.15 1.56 0.00 0.00 0.00 175.10 178.87 1vg9 h GLN 402 N 6.96 0.37 -2.71 2.72 1.08 0.57 -3.43 115.11 120.68 1vg9 h GLN 402 Ca -0.25 -0.33 0.11 0.00 -1.45 0.00 0.00 58.65 56.73 1vg9 h GLN 402 Cb 1.22 0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.66 1vg9 h GLN 402 CO 0.50 0.99 0.34 0.00 -0.95 0.00 0.00 178.83 179.71 1vg9 s LEU 404 N -2.90 4.29 -0.26 0.00 1.02 -0.19 -1.72 118.68 118.91 1vg9 s LEU 404 Ca 0.11 0.59 -0.02 0.00 0.02 0.00 0.00 54.13 54.82 1vg9 s LEU 404 Cb -0.04 -3.22 0.03 0.00 0.02 0.00 0.00 46.19 42.98 1vg9 s LEU 404 CO 0.03 0.08 -0.05 -0.69 0.02 0.00 0.00 176.35 175.75 1vg9 s VAL 405 N -1.60 2.96 -0.14 -1.59 1.01 0.33 -1.06 120.40 120.31 1vg9 s VAL 405 Ca 0.39 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1vg9 s VAL 405 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1vg9 s VAL 405 CO 0.24 0.16 0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1vg9 s VAL 406 N 1.33 4.67 -0.32 2.92 1.01 0.66 0.56 120.40 131.23 1vg9 s VAL 406 Ca -0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1vg9 s VAL 406 Cb -0.17 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1vg9 s VAL 406 CO -0.04 0.54 1.12 -0.62 0.00 0.00 0.00 175.10 176.11 1vg9 s ASP 407 N -0.31 6.87 0.53 3.32 3.68 -0.56 -1.53 116.67 128.67 1vg9 s ASP 407 Ca 0.08 1.05 0.19 0.00 2.13 0.00 0.00 52.55 56.00 1vg9 s ASP 407 Cb -0.12 -2.54 1.35 0.00 -1.45 0.00 0.00 42.92 40.15 1vg9 s ASP 407 CO 0.02 -0.94 2.14 0.11 0.13 0.00 0.00 175.17 176.63 1vg9 h LYS 408 N 8.37 0.00 0.03 4.34 1.57 -1.52 0.19 116.57 129.54 1vg9 h LYS 408 Ca -0.22 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1vg9 h LYS 408 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1vg9 h LYS 408 CO 1.04 0.00 -0.01 0.93 -0.57 0.00 0.00 179.45 180.84 1vg9 h GLU 409 N 0.00 -0.04 0.00 3.15 4.39 -1.91 -3.37 114.58 116.80 1vg9 h GLU 409 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1vg9 h GLU 409 Cb 0.15 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1vg9 h GLU 409 CO -0.00 -0.02 0.00 0.66 -1.16 0.00 0.00 179.01 178.49 1vg9 h SER 410 N -0.14 0.00 0.00 1.42 4.64 -1.97 -3.46 113.55 114.04 1vg9 h SER 410 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vg9 h SER 410 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1vg9 h SER 410 CO 0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.51 1vg9 n ARG 411 N -2.67 -0.44 -3.03 4.77 5.12 0.65 -5.01 116.66 116.06 1vg9 n ARG 411 Ca 0.03 0.11 -0.28 0.00 -1.93 0.00 0.00 57.85 55.77 1vg9 n ARG 411 Cb 0.35 -3.53 -0.02 0.00 -1.16 0.00 0.00 32.46 28.09 1vg9 n ARG 411 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1vg9 s LYS 412 N -0.59 3.63 0.03 5.56 -0.14 -1.25 -4.57 119.74 122.41 1vg9 s LYS 412 Ca 0.00 0.15 -0.30 0.00 -1.36 0.00 0.00 55.97 54.45 1vg9 s LYS 412 Cb 0.00 -2.51 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 1vg9 s LYS 412 CO 0.00 0.03 1.02 0.00 -0.76 0.00 0.00 175.35 175.64 1vg9 n LYS 414 N 3.72 0.67 -2.49 0.00 5.02 0.19 -4.89 118.16 120.39 1vg9 n LYS 414 Ca 0.06 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.48 1vg9 n LYS 414 Cb 0.50 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.96 1vg9 n LYS 414 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vg9 n ALA 415 N -3.14 -1.12 -2.40 7.82 0.00 -1.18 -2.44 120.51 118.05 1vg9 n ALA 415 Ca -0.41 -0.53 -0.20 0.00 0.00 0.00 0.00 53.44 52.29 1vg9 n ALA 415 Cb 1.02 0.35 -0.10 0.00 0.00 0.00 0.00 19.45 20.72 1vg9 n ALA 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1vg9 s VAL 416 N -2.42 1.37 -0.16 0.00 -7.23 -0.26 -0.51 120.40 111.19 1vg9 s VAL 416 Ca 0.10 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1vg9 s VAL 416 Cb -0.02 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.48 1vg9 s VAL 416 CO 0.04 -0.26 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.82 1vg9 s ILE 417 N -3.19 1.50 0.74 -0.62 1.01 -0.70 -1.64 121.20 118.30 1vg9 s ILE 417 Ca 0.30 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1vg9 s ILE 417 Cb 0.05 -1.47 0.08 0.00 0.01 0.00 0.00 42.46 41.13 1vg9 s ILE 417 CO 0.11 0.36 1.07 1.51 0.00 0.00 0.00 174.94 177.99 1vg9 s ASP 418 N 1.50 4.63 0.61 3.58 1.47 -0.83 0.11 116.67 127.74 1vg9 s ASP 418 Ca 0.03 0.48 0.25 0.00 1.18 0.00 0.00 52.55 54.49 1vg9 s ASP 418 Cb -0.14 -1.05 1.35 0.00 -0.34 0.00 0.00 42.92 42.75 1vg9 s ASP 418 CO -0.10 -1.74 1.75 0.06 0.68 0.00 0.00 175.17 175.82 1vg9 h GLN 419 N -0.76 0.00 -0.34 2.11 3.07 -1.69 0.15 115.11 117.64 1vg9 h GLN 419 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 1vg9 h GLN 419 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.87 1vg9 h GLN 419 CO 0.59 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.70 1vg9 n PHE 420 N -2.72 0.45 -0.80 0.06 3.01 -1.26 -4.93 117.46 111.26 1vg9 n PHE 420 Ca -0.02 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.22 1vg9 n PHE 420 Cb 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 1vg9 n PHE 420 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vg9 n GLY 421 N 1.37 0.59 3.77 1.37 0.00 0.52 -5.05 105.19 107.77 1vg9 n GLY 421 Ca 0.18 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1vg9 n GLY 421 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vg9 s GLN 422 N -0.33 4.46 -0.24 1.61 0.74 -1.26 -4.84 119.66 119.79 1vg9 s GLN 422 Ca 0.00 1.02 -0.15 0.00 0.05 0.00 0.00 55.36 56.28 1vg9 s GLN 422 Cb 0.00 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.78 1vg9 s GLN 422 CO 0.00 0.49 0.36 1.03 -0.55 0.00 0.00 175.29 176.62 1vg9 s ARG 423 N -0.76 4.07 -0.19 1.67 0.52 -1.26 -1.97 118.95 121.03 1vg9 s ARG 423 Ca 0.35 0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.63 1vg9 s ARG 423 Cb -0.21 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.68 1vg9 s ARG 423 CO 0.23 -0.16 -0.18 0.42 0.02 0.00 0.00 175.30 175.63 1vg9 s ILE 424 N 1.70 2.16 0.25 1.52 1.01 -0.65 -4.77 121.20 122.42 1vg9 s ILE 424 Ca 0.15 -0.98 -0.23 0.00 0.00 0.00 0.00 60.65 59.59 1vg9 s ILE 424 Cb -0.15 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 1vg9 s ILE 424 CO 0.09 0.47 0.81 -0.63 0.00 0.00 0.00 174.94 175.68 1vg9 s ILE 425 N 1.28 4.41 0.15 2.92 1.01 0.24 -1.10 121.20 130.10 1vg9 s ILE 425 Ca 0.04 1.55 -0.18 0.00 0.00 0.00 0.00 60.65 62.05 1vg9 s ILE 425 Cb -0.14 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.42 1vg9 s ILE 425 CO -0.12 0.24 0.49 -0.55 0.00 0.00 0.00 174.94 175.00 1vg9 s SER 426 N -1.56 -0.34 -0.11 3.58 0.15 -1.02 -0.75 113.70 113.66 1vg9 s SER 426 Ca 0.44 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1vg9 s SER 426 Cb -0.18 0.53 -0.25 0.00 -1.71 0.00 0.00 66.02 64.41 1vg9 s SER 426 CO 0.23 -0.93 0.42 0.29 1.20 0.00 0.00 173.24 174.45 1vg9 n LYS 427 N -0.29 0.72 -4.57 5.44 5.02 -0.82 -4.64 118.16 119.02 1vg9 n LYS 427 Ca -0.15 0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 1vg9 n LYS 427 Cb 0.64 -1.72 -0.14 0.00 -0.02 0.00 0.00 35.03 33.78 1vg9 n LYS 427 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1vg9 s HIS 428 N -2.57 1.39 -0.14 2.13 3.76 -0.65 -4.90 115.29 114.31 1vg9 s HIS 428 Ca -0.17 -0.31 -0.00 0.00 -0.15 0.00 0.00 55.06 54.42 1vg9 s HIS 428 Cb 0.07 -0.86 0.03 0.00 1.11 0.00 0.00 32.58 32.94 1vg9 s HIS 428 CO 0.78 0.02 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.55 1vg9 s PHE 429 N -0.61 1.76 -0.22 1.40 0.08 -0.57 -1.88 117.98 117.94 1vg9 s PHE 429 Ca 0.05 -1.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.03 1vg9 s PHE 429 Cb -0.07 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 1vg9 s PHE 429 CO 0.00 -0.60 -0.01 0.42 -0.10 0.00 0.00 175.22 174.93 1vg9 s ILE 430 N 1.62 3.68 -0.06 0.64 1.01 -0.13 0.15 121.20 128.11 1vg9 s ILE 430 Ca 0.03 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1vg9 s ILE 430 Cb -0.14 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1vg9 s ILE 430 CO -0.08 0.41 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 1vg9 s ILE 431 N 1.37 1.18 0.33 2.92 1.01 0.16 -0.08 121.20 128.08 1vg9 s ILE 431 Ca 0.04 -0.53 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 1vg9 s ILE 431 Cb -0.14 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 1vg9 s ILE 431 CO -0.00 0.36 1.01 -0.70 0.00 0.00 0.00 174.94 175.60 1vg9 s GLU 432 N 0.44 4.51 0.27 2.79 -6.30 -0.82 -0.69 118.70 118.90 1vg9 s GLU 432 Ca -0.11 1.50 -0.07 0.00 -2.50 0.00 0.00 54.97 53.79 1vg9 s GLU 432 Cb -0.14 -2.86 0.46 0.00 0.00 0.00 0.00 34.13 31.59 1vg9 s GLU 432 CO 0.03 0.17 1.58 0.22 0.02 0.00 0.00 175.26 177.29 1vg9 h ASP 433 N 3.23 -0.73 0.00 -1.70 1.82 -0.75 -1.56 116.42 116.73 1vg9 h ASP 433 Ca -0.47 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1vg9 h ASP 433 Cb 1.20 0.52 0.00 0.00 0.68 0.00 0.00 39.33 41.74 1vg9 h ASP 433 CO 0.65 -0.29 0.06 0.77 -1.61 0.00 0.00 179.24 178.82 1vg9 h SER 434 N 0.01 0.00 0.06 2.28 4.64 -1.92 -1.60 113.55 117.02 1vg9 h SER 434 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1vg9 h SER 434 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1vg9 h SER 434 CO -0.90 0.00 -0.09 -1.22 -0.87 0.00 0.00 176.83 173.75 1vg9 n TYR 435 N -2.39 0.00 -3.06 4.77 4.02 -0.59 -4.78 117.16 115.13 1vg9 n TYR 435 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 1vg9 n TYR 435 Cb 0.10 -0.04 -0.06 0.00 -0.02 0.00 0.00 39.34 39.32 1vg9 n TYR 435 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1vg9 s LEU 436 N -2.17 4.18 0.69 7.72 1.43 -0.61 -0.55 118.68 129.38 1vg9 s LEU 436 Ca 0.33 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.70 1vg9 s LEU 436 Cb 0.20 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.51 1vg9 s LEU 436 CO 0.40 -0.12 1.17 -0.94 0.23 0.00 0.00 176.35 177.09 1vg9 s SER 437 N -1.97 4.61 0.52 2.29 1.04 -1.26 -4.32 113.70 114.61 1vg9 s SER 437 Ca 0.50 2.24 0.16 0.00 0.48 0.00 0.00 55.95 59.34 1vg9 s SER 437 Cb -0.13 -2.58 1.26 0.00 0.10 0.00 0.00 66.02 64.67 1vg9 s SER 437 CO 0.19 -1.98 2.14 -0.33 0.98 0.00 0.00 173.24 174.24 1vg9 h GLU 438 N -0.04 0.02 0.10 4.02 5.08 -1.94 -1.30 114.58 120.51 1vg9 h GLU 438 Ca -0.48 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1vg9 h GLU 438 Cb 1.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1vg9 h GLU 438 CO 0.52 0.01 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.52 1vg9 h ASN 439 N 0.02 -0.11 0.01 1.42 -1.24 -1.97 -0.68 115.58 113.03 1vg9 h ASN 439 Ca 0.01 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 1vg9 h ASN 439 Cb 0.01 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 1vg9 h ASN 439 CO -0.00 0.02 -0.03 0.74 -1.29 0.00 0.00 177.43 176.87 1vg9 h THR 440 N -0.23 1.04 -0.40 -3.57 2.02 -1.60 -2.79 112.91 107.38 1vg9 h THR 440 Ca -0.01 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1vg9 h THR 440 Cb 0.19 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1vg9 h THR 440 CO 0.02 0.05 0.04 0.00 0.37 0.00 0.00 175.52 176.00 1vg9 h SER 442 N 2.25 0.00 0.00 0.00 4.64 -0.84 -2.71 113.55 116.89 1vg9 h SER 442 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1vg9 h SER 442 Cb 1.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1vg9 h SER 442 CO 0.37 0.00 -1.30 0.54 -0.87 0.00 0.00 176.83 175.58 1vg9 n ARG 443 N -3.66 0.52 -1.87 4.77 1.74 -1.26 -4.99 116.66 111.89 1vg9 n ARG 443 Ca -0.03 -0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 1vg9 n ARG 443 Cb 0.11 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.08 1vg9 n ARG 443 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1vg9 s VAL 444 N -3.07 2.33 -0.43 1.55 1.01 -1.02 -4.99 120.40 115.78 1vg9 s VAL 444 Ca 0.02 0.27 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 1vg9 s VAL 444 Cb 0.14 -3.17 0.09 0.00 0.00 0.00 0.00 36.38 33.44 1vg9 s VAL 444 CO 0.83 0.04 0.28 -1.10 0.00 0.00 0.00 175.10 175.15 1vg9 s GLN 445 N -0.18 2.56 0.52 2.72 -0.21 -1.26 -5.08 119.66 118.73 1vg9 s GLN 445 Ca 0.63 -1.54 -0.06 0.00 0.02 0.00 0.00 55.36 54.41 1vg9 s GLN 445 Cb -0.45 -3.82 -0.03 0.00 1.00 0.00 0.00 33.01 29.71 1vg9 s GLN 445 CO 0.43 -1.02 0.85 0.71 -2.12 0.00 0.00 175.29 174.15 1vg9 s TYR 446 N 1.40 3.54 0.54 0.91 1.51 -1.26 -5.04 117.35 118.95 1vg9 s TYR 446 Ca 0.04 0.88 0.05 0.00 -1.01 0.00 0.00 57.07 57.03 1vg9 s TYR 446 Cb -0.24 -2.44 0.03 0.00 -0.11 0.00 0.00 41.96 39.21 1vg9 s TYR 446 CO 0.01 -0.43 0.33 1.03 -1.11 0.00 0.00 175.55 175.39 1vg9 s ARG 447 N -4.86 2.24 0.07 -0.62 0.52 -0.68 -4.96 118.95 110.67 1vg9 s ARG 447 Ca 0.50 -2.10 0.02 0.00 -0.52 0.00 0.00 55.73 53.63 1vg9 s ARG 447 Cb -0.10 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.34 1vg9 s ARG 447 CO 0.47 -0.58 -0.07 -0.65 0.02 0.00 0.00 175.30 174.49 1vg9 s GLN 448 N -4.21 0.70 -0.07 3.54 -1.52 -1.26 -0.36 119.66 116.47 1vg9 s GLN 448 Ca 0.28 -1.12 0.05 0.00 -1.95 0.00 0.00 55.36 52.63 1vg9 s GLN 448 Cb -0.02 -0.19 -0.01 0.00 -0.22 0.00 0.00 33.01 32.57 1vg9 s GLN 448 CO 0.18 -0.00 -0.25 0.42 -0.25 0.00 0.00 175.29 175.39 1vg9 s ILE 449 N -2.85 2.05 -0.23 1.08 1.01 0.71 -1.30 121.20 121.68 1vg9 s ILE 449 Ca 0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.50 1vg9 s ILE 449 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1vg9 s ILE 449 CO -0.03 0.56 0.32 -0.44 0.00 0.00 0.00 174.94 175.35 1vg9 s SER 450 N 0.03 6.29 0.02 3.58 0.01 0.42 -0.94 113.70 123.11 1vg9 s SER 450 Ca -0.09 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.57 1vg9 s SER 450 Cb -0.15 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 1vg9 s SER 450 CO 0.06 -0.05 -0.19 -0.13 0.41 0.00 0.00 173.24 173.33 1vg9 s ARG 451 N 1.40 1.41 -0.01 12.44 1.81 -0.04 -2.21 118.95 133.75 1vg9 s ARG 451 Ca 0.14 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.35 1vg9 s ARG 451 Cb -0.15 -1.45 0.00 0.00 -0.45 0.00 0.00 34.95 32.91 1vg9 s ARG 451 CO 0.07 0.38 -0.02 0.00 -0.68 0.00 0.00 175.30 175.05 1vg9 s ALA 452 N -0.65 0.26 -0.11 2.13 0.00 -0.38 -1.05 121.76 121.97 1vg9 s ALA 452 Ca 0.07 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.98 1vg9 s ALA 452 Cb -0.08 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1vg9 s ALA 452 CO 0.01 0.04 -0.16 0.08 0.00 0.00 0.00 175.76 175.72 1vg9 s VAL 453 N 0.15 1.55 0.04 0.00 1.01 0.61 -1.21 120.40 122.55 1vg9 s VAL 453 Ca -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1vg9 s VAL 453 Cb -0.04 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1vg9 s VAL 453 CO -0.00 0.45 -0.19 -0.76 0.00 0.00 0.00 175.10 174.60 1vg9 s LEU 454 N 0.88 2.17 -0.23 3.92 1.43 -0.02 -0.39 118.68 126.43 1vg9 s LEU 454 Ca -0.09 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 1vg9 s LEU 454 Cb -0.15 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.22 1vg9 s LEU 454 CO -0.00 0.12 -0.05 -0.63 0.23 0.00 0.00 176.35 176.02 1vg9 s ILE 455 N -0.83 3.19 0.41 -0.59 1.01 0.22 -0.95 121.20 123.66 1vg9 s ILE 455 Ca 0.06 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.08 1vg9 s ILE 455 Cb -0.09 -2.51 -0.07 0.00 0.01 0.00 0.00 42.46 39.80 1vg9 s ILE 455 CO 0.02 0.34 0.05 0.42 0.00 0.00 0.00 174.94 175.76 1vg9 s THR 456 N 1.42 2.05 -0.72 2.92 -4.23 -0.41 -0.33 115.64 116.34 1vg9 s THR 456 Ca 0.04 -1.93 0.10 0.00 -1.18 0.00 0.00 61.69 58.72 1vg9 s THR 456 Cb -0.15 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.01 1vg9 s THR 456 CO -0.04 0.00 1.25 -0.90 -0.54 0.00 0.00 174.62 174.39 1vg9 n ASP 457 N -1.04 2.94 -3.63 3.99 5.68 -0.79 -1.28 116.55 122.43 1vg9 n ASP 457 Ca -0.04 -2.14 -0.06 0.00 -0.50 0.00 0.00 54.79 52.04 1vg9 n ASP 457 Cb 0.66 -0.25 -0.02 0.00 -1.14 0.00 0.00 41.12 40.38 1vg9 n ASP 457 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1vg9 s GLY 458 N -1.14 -0.36 0.42 6.12 0.00 -1.26 -4.84 107.32 106.25 1vg9 s GLY 458 Ca 0.23 0.53 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 1vg9 s GLY 458 CO 0.13 0.16 0.95 -0.45 0.00 0.00 0.00 173.10 173.89 1vg9 s SER 459 N -2.73 6.98 0.49 1.64 0.15 -1.26 -4.81 113.70 114.16 1vg9 s SER 459 Ca 0.08 1.71 0.33 0.00 0.70 0.00 0.00 55.95 58.78 1vg9 s SER 459 Cb -0.01 -2.55 1.76 0.00 -1.71 0.00 0.00 66.02 63.51 1vg9 s SER 459 CO -0.04 -0.33 2.01 -0.37 1.20 0.00 0.00 173.24 175.71 1vg9 h VAL 460 N 1.99 0.00 -2.22 4.45 -1.51 -1.99 -3.24 116.25 113.74 1vg9 h VAL 460 Ca -0.49 -0.03 -0.45 0.00 -1.23 0.00 0.00 66.70 64.50 1vg9 h VAL 460 Cb 1.18 0.77 -0.34 0.00 -2.13 0.00 0.00 31.29 30.77 1vg9 h VAL 460 CO 0.61 0.00 -0.75 -0.22 -1.23 0.00 0.00 177.57 175.98 1vg9 s LEU 461 N -5.33 0.34 0.34 4.19 0.20 -1.26 -4.93 118.68 112.23 1vg9 s LEU 461 Ca -0.03 -1.78 -0.29 0.00 0.69 0.00 0.00 54.13 52.72 1vg9 s LEU 461 Cb 0.10 0.17 -0.11 0.00 -0.43 0.00 0.00 46.19 45.92 1vg9 s LEU 461 CO 0.31 -0.29 1.49 -0.13 -0.29 0.00 0.00 176.35 177.45 1vg9 s ARG 462 N 1.34 4.15 0.25 1.98 0.52 -1.22 -5.04 118.95 120.93 1vg9 s ARG 462 Ca 0.17 2.52 -0.11 0.00 -0.52 0.00 0.00 55.73 57.79 1vg9 s ARG 462 Cb -0.18 -3.01 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 1vg9 s ARG 462 CO -0.03 -0.52 0.46 0.95 0.02 0.00 0.00 175.30 176.18 1vg9 s THR 463 N -0.73 0.00 0.07 0.02 -4.23 -1.26 -5.07 115.64 104.44 1vg9 s THR 463 Ca 0.56 -1.47 -0.34 0.00 -1.18 0.00 0.00 61.69 59.26 1vg9 s THR 463 Cb -0.46 -2.28 -0.19 0.00 1.34 0.00 0.00 72.50 70.91 1vg9 s THR 463 CO 0.56 0.00 1.62 0.44 -0.54 0.00 0.00 174.62 176.70 1vg9 h ASP 464 N 2.27 -0.86 -1.77 3.99 3.32 -2.07 -3.37 116.42 117.93 1vg9 h ASP 464 Ca -0.27 0.03 -0.46 0.00 0.02 0.00 0.00 57.03 56.35 1vg9 h ASP 464 Cb 1.25 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1vg9 h ASP 464 CO 0.37 -0.60 1.28 0.00 -1.72 0.00 0.00 179.24 178.57 1vg9 s ALA 465 N -6.04 2.05 0.14 3.45 0.00 -1.26 -4.87 121.76 115.22 1vg9 s ALA 465 Ca -0.18 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1vg9 s ALA 465 Cb 0.03 -4.35 -0.02 0.00 0.00 0.00 0.00 23.12 18.79 1vg9 s ALA 465 CO 0.62 -4.09 1.53 0.38 0.00 0.00 0.00 175.76 174.20 1vg9 h ASP 466 N 14.79 0.88 0.00 0.00 3.04 -2.03 -3.38 116.42 129.73 1vg9 h ASP 466 Ca -0.21 -0.38 -0.61 0.00 -3.24 0.00 0.00 57.03 52.59 1vg9 h ASP 466 Cb 1.15 -0.24 0.06 0.00 -1.04 0.00 0.00 39.33 39.25 1vg9 h ASP 466 CO 1.21 1.07 2.19 0.00 -2.04 0.00 0.00 179.24 181.66 1vg9 n GLN 467 N -4.24 1.33 -4.72 4.15 1.13 -1.26 -4.87 117.38 108.90 1vg9 n GLN 467 Ca -0.01 -1.69 -0.31 0.00 -1.94 0.00 0.00 57.00 53.06 1vg9 n GLN 467 Cb 0.41 -2.82 -0.13 0.00 0.11 0.00 0.00 30.24 27.81 1vg9 n GLN 467 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1vg9 s GLN 468 N 5.13 2.10 -0.19 -1.09 -1.52 -1.26 -5.02 119.66 117.81 1vg9 s GLN 468 Ca 0.57 -0.96 0.01 0.00 -1.95 0.00 0.00 55.36 53.02 1vg9 s GLN 468 Cb 0.14 -2.19 0.02 0.00 -0.22 0.00 0.00 33.01 30.76 1vg9 s GLN 468 CO 0.13 0.55 -0.17 0.08 -0.25 0.00 0.00 175.29 175.63 1vg9 s VAL 469 N -0.89 2.25 0.16 1.09 1.01 -1.26 -3.80 120.40 118.95 1vg9 s VAL 469 Ca 0.14 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1vg9 s VAL 469 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 1vg9 s VAL 469 CO 0.04 0.47 -0.14 -0.44 0.00 0.00 0.00 175.10 175.03 1vg9 s SER 470 N 1.30 2.20 -0.07 3.32 0.01 -0.81 -0.85 113.70 118.81 1vg9 s SER 470 Ca 0.04 -0.93 0.03 0.00 1.31 0.00 0.00 55.95 56.41 1vg9 s SER 470 Cb -0.14 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.01 1vg9 s SER 470 CO -0.11 -0.18 -0.17 -0.51 0.41 0.00 0.00 173.24 172.68 1vg9 s ILE 471 N -2.65 1.50 -0.07 1.44 2.07 -1.00 -0.83 121.20 121.66 1vg9 s ILE 471 Ca 0.16 -0.71 0.04 0.00 -1.41 0.00 0.00 60.65 58.72 1vg9 s ILE 471 Cb -0.02 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.25 1vg9 s ILE 471 CO 0.04 0.43 -0.19 -0.22 -1.91 0.00 0.00 174.94 173.09 1vg9 s LEU 472 N 0.37 1.92 -0.18 8.50 2.96 0.14 -0.32 118.68 132.07 1vg9 s LEU 472 Ca -0.12 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.30 1vg9 s LEU 472 Cb -0.15 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1vg9 s LEU 472 CO 0.05 0.13 0.03 -0.89 -1.32 0.00 0.00 176.35 174.35 1vg9 s THR 473 N 0.27 4.47 -0.24 3.68 2.01 -1.18 -0.60 115.64 124.05 1vg9 s THR 473 Ca -0.11 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1vg9 s THR 473 Cb -0.15 -3.00 0.04 0.00 0.01 0.00 0.00 72.50 69.40 1vg9 s THR 473 CO 0.05 0.46 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 1vg9 s VAL 474 N 0.47 2.36 0.60 3.82 1.01 0.94 -3.54 120.40 126.05 1vg9 s VAL 474 Ca 0.01 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.52 1vg9 s VAL 474 Cb -0.13 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 1vg9 s VAL 474 CO 0.01 0.16 1.12 -2.84 0.00 0.00 0.00 175.10 173.56 1vg9 s PRO 475 N 1.21 3.09 0.43 2.72 0.02 -1.26 0.10 135.00 141.31 1vg9 s PRO 475 Ca -0.03 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.23 1vg9 s PRO 475 Cb -0.17 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 1vg9 s PRO 475 CO -0.07 -1.04 1.36 0.00 -0.33 0.00 0.00 177.00 176.92 1vg9 s ALA 476 N -2.05 3.24 -0.24 -1.55 0.00 -1.26 -4.78 121.76 115.12 1vg9 s ALA 476 Ca 0.70 1.33 -0.09 0.00 0.00 0.00 0.00 51.96 53.89 1vg9 s ALA 476 Cb -0.22 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.20 1vg9 s ALA 476 CO 0.34 -0.99 -0.10 -0.85 0.00 0.00 0.00 175.76 174.16 1vg9 n GLU 477 N -0.05 0.63 -4.29 0.00 0.28 -1.26 -4.94 120.64 111.00 1vg9 n GLU 477 Ca 0.04 0.29 -0.34 0.00 -0.16 0.00 0.00 57.16 56.99 1vg9 n GLU 477 Cb 0.43 -1.58 -0.09 0.00 1.43 0.00 0.00 31.44 31.63 1vg9 n GLU 477 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1vg9 s GLU 478 N -2.49 2.93 0.50 3.44 -1.05 -1.26 -5.08 118.70 115.68 1vg9 s GLU 478 Ca -0.33 -0.49 -0.23 0.00 -0.15 0.00 0.00 54.97 53.77 1vg9 s GLU 478 Cb 0.10 -2.76 -0.07 0.00 -0.44 0.00 0.00 34.13 30.96 1vg9 s GLU 478 CO 0.59 0.67 1.35 -2.30 0.95 0.00 0.00 175.26 176.51 1vg9 n PRO 479 N 1.73 1.87 0.00 -4.83 -0.02 -1.26 -2.59 135.00 129.90 1vg9 n PRO 479 Ca -0.16 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1vg9 n PRO 479 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1vg9 n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vg9 n GLY 480 N 0.74 3.21 3.85 -1.23 0.00 -1.26 -5.05 105.19 105.44 1vg9 n GLY 480 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1vg9 n GLY 480 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vg9 s SER 481 N -1.13 5.70 0.35 1.61 0.01 -1.07 -4.77 113.70 114.40 1vg9 s SER 481 Ca 0.00 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.19 1vg9 s SER 481 Cb 0.00 -1.51 -0.05 0.00 0.21 0.00 0.00 66.02 64.67 1vg9 s SER 481 CO 0.00 -0.02 0.09 -0.36 0.41 0.00 0.00 173.24 173.36 1vg9 s PHE 482 N -2.03 2.62 0.33 2.43 0.40 -1.26 -4.73 117.98 115.74 1vg9 s PHE 482 Ca 0.33 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.93 1vg9 s PHE 482 Cb -0.09 -1.62 -0.11 0.00 0.51 0.00 0.00 43.02 41.72 1vg9 s PHE 482 CO 0.26 0.38 1.51 0.00 0.70 0.00 0.00 175.22 178.07 1vg9 s ALA 483 N -2.49 3.64 -0.23 5.36 0.00 -1.26 -4.22 121.76 122.56 1vg9 s ALA 483 Ca 0.37 1.53 -0.10 0.00 0.00 0.00 0.00 51.96 53.76 1vg9 s ALA 483 Cb -0.01 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1vg9 s ALA 483 CO 0.21 -0.98 0.13 0.08 0.00 0.00 0.00 175.76 175.21 1vg9 s VAL 484 N -0.61 5.20 -0.20 0.00 1.01 0.29 -4.59 120.40 121.50 1vg9 s VAL 484 Ca 0.57 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 1vg9 s VAL 484 Cb -0.46 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1vg9 s VAL 484 CO 0.55 0.37 0.33 -0.60 0.00 0.00 0.00 175.10 175.75 1vg9 s ARG 485 N 0.90 4.18 -0.24 2.72 3.52 -0.28 -0.04 118.95 129.70 1vg9 s ARG 485 Ca 0.07 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1vg9 s ARG 485 Cb -0.13 -3.51 0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1vg9 s ARG 485 CO 0.03 0.05 -0.12 0.08 -0.81 0.00 0.00 175.30 174.54 1vg9 s VAL 486 N 1.04 2.32 -0.17 7.11 1.01 0.24 -1.15 120.40 130.79 1vg9 s VAL 486 Ca 0.16 -1.33 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1vg9 s VAL 486 Cb -0.14 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1vg9 s VAL 486 CO 0.06 0.15 -0.04 -0.63 0.00 0.00 0.00 175.10 174.64 1vg9 s ILE 487 N 1.20 3.70 -0.22 2.22 1.01 0.12 -0.68 121.20 128.54 1vg9 s ILE 487 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1vg9 s ILE 487 Cb -0.18 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1vg9 s ILE 487 CO -0.07 0.47 -0.03 -0.70 0.00 0.00 0.00 174.94 174.61 1vg9 s GLU 488 N 0.70 3.43 -0.10 2.79 2.12 -0.01 0.17 118.70 127.80 1vg9 s GLU 488 Ca -0.02 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 1vg9 s GLU 488 Cb -0.15 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 1vg9 s GLU 488 CO 0.02 -0.17 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.03 1vg9 s LEU 489 N 1.42 3.35 0.15 2.70 1.43 0.23 -1.92 118.68 126.04 1vg9 s LEU 489 Ca 0.05 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1vg9 s LEU 489 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1vg9 s LEU 489 CO -0.02 0.31 0.27 0.00 0.23 0.00 0.00 176.35 177.14 1vg9 h SER 491 N 2.18 0.35 0.24 0.00 4.64 -1.79 0.31 113.55 119.47 1vg9 h SER 491 Ca -0.48 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1vg9 h SER 491 Cb 1.19 0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1vg9 h SER 491 CO 0.68 -0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.91 1vg9 n SER 492 N -4.89 0.39 0.00 4.97 3.41 -1.26 0.00 113.62 116.24 1vg9 n SER 492 Ca 0.35 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.72 1vg9 n SER 492 Cb 1.23 -0.71 0.65 0.00 -0.26 0.00 0.00 64.21 65.12 1vg9 n SER 492 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1vg9 n THR 493 N -1.99 0.16 -3.04 6.66 -2.24 0.11 -4.88 114.28 109.07 1vg9 n THR 493 Ca 0.00 0.04 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 1vg9 n THR 493 Cb 0.09 -0.65 0.04 0.00 -2.10 0.00 0.00 70.33 67.71 1vg9 n THR 493 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vg9 n MET 494 N -1.18 -4.91 0.00 -0.78 2.81 0.10 -0.74 117.12 112.42 1vg9 n MET 494 Ca 0.14 0.81 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 1vg9 n MET 494 Cb 0.15 -5.50 0.00 0.00 -0.71 0.00 0.00 33.22 27.16 1vg9 n MET 494 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1vg9 n THR 495 N -4.46 0.00 -3.56 2.03 -2.24 -1.26 -4.02 114.28 100.77 1vg9 n THR 495 Ca -0.08 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1vg9 n THR 495 Cb 0.60 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 1vg9 n THR 495 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vg9 s MET 497 N -3.53 1.84 0.33 0.00 0.23 -1.25 -4.50 119.30 112.42 1vg9 s MET 497 Ca 0.01 0.90 -0.29 0.00 -1.03 0.00 0.00 55.69 55.28 1vg9 s MET 497 Cb 0.01 -1.87 -0.11 0.00 -1.53 0.00 0.00 34.83 31.33 1vg9 s MET 497 CO -0.10 -1.86 1.43 0.15 -2.03 0.00 0.00 175.02 172.61 1vg9 s LYS 498 N -4.97 4.22 0.00 3.16 1.02 -1.26 -2.58 119.74 119.33 1vg9 s LYS 498 Ca 0.62 2.41 0.00 0.00 0.02 0.00 0.00 55.97 59.02 1vg9 s LYS 498 Cb -0.17 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1vg9 s LYS 498 CO 0.56 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 1vg9 n GLY 499 N 1.01 0.51 3.41 -3.33 0.00 -1.26 -5.06 105.19 100.47 1vg9 n GLY 499 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1vg9 n GLY 499 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vg9 s THR 500 N -2.23 0.78 0.09 2.61 -4.23 -1.06 -4.57 115.64 107.02 1vg9 s THR 500 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1vg9 s THR 500 Cb 0.00 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.18 1vg9 s THR 500 CO 0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 1vg9 s TYR 501 N -3.46 1.27 -0.28 3.99 1.51 -0.40 -4.03 117.35 115.94 1vg9 s TYR 501 Ca 0.34 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1vg9 s TYR 501 Cb 0.07 -0.70 0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1vg9 s TYR 501 CO 0.15 0.08 0.00 -1.17 -1.11 0.00 0.00 175.55 173.50 1vg9 s LEU 502 N -2.00 3.65 -0.16 -1.29 2.96 -0.31 -1.29 118.68 120.24 1vg9 s LEU 502 Ca 0.02 -0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 1vg9 s LEU 502 Cb -0.08 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1vg9 s LEU 502 CO 0.02 -0.20 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.14 1vg9 s VAL 503 N 1.35 3.96 -0.13 1.68 1.01 -0.13 -0.60 120.40 127.54 1vg9 s VAL 503 Ca -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1vg9 s VAL 503 Cb -0.18 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1vg9 s VAL 503 CO -0.01 0.48 -0.09 -1.00 0.00 0.00 0.00 175.10 174.47 1vg9 s HIS 504 N 0.46 2.89 -0.05 5.22 3.76 0.13 -0.84 115.29 126.85 1vg9 s HIS 504 Ca -0.03 -0.45 0.06 0.00 -0.15 0.00 0.00 55.06 54.49 1vg9 s HIS 504 Cb -0.14 -1.86 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1vg9 s HIS 504 CO 0.03 -0.09 -0.23 -0.51 -0.85 0.00 0.00 174.74 173.08 1vg9 s LEU 505 N 0.22 2.19 0.01 0.89 1.02 -0.35 0.13 118.68 122.78 1vg9 s LEU 505 Ca -0.06 -0.45 -0.05 0.00 0.02 0.00 0.00 54.13 53.59 1vg9 s LEU 505 Cb -0.15 -1.40 -0.01 0.00 0.02 0.00 0.00 46.19 44.65 1vg9 s LEU 505 CO 0.04 0.27 0.08 -0.89 0.02 0.00 0.00 176.35 175.87 1vg9 s THR 506 N -0.30 0.09 -0.25 5.49 2.01 -0.30 -1.25 115.64 121.14 1vg9 s THR 506 Ca 0.01 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 60.97 1vg9 s THR 506 Cb -0.13 -0.37 0.15 0.00 0.01 0.00 0.00 72.50 72.17 1vg9 s THR 506 CO 0.02 -0.42 1.16 0.00 -0.69 0.00 0.00 174.62 174.70 1vg9 n MET 508 N 1.30 1.91 -2.02 0.00 1.56 -1.26 -0.43 117.12 118.18 1vg9 n MET 508 Ca -0.09 0.69 -0.38 0.00 -0.27 0.00 0.00 57.70 57.65 1vg9 n MET 508 Cb 0.57 -2.44 0.02 0.00 2.15 0.00 0.00 33.22 33.52 1vg9 n MET 508 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1vg9 s SER 509 N 1.27 5.75 0.05 6.12 0.01 -0.42 -4.45 113.70 122.03 1vg9 s SER 509 Ca 0.82 2.55 -0.02 0.00 1.31 0.00 0.00 55.95 60.61 1vg9 s SER 509 Cb -0.75 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 62.85 1vg9 s SER 509 CO 0.42 -1.23 -0.04 -0.24 0.41 0.00 0.00 173.24 172.56 1vg9 n SER 510 N -0.70 1.09 0.00 2.44 2.88 -1.26 -4.85 113.62 113.22 1vg9 n SER 510 Ca 0.08 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1vg9 n SER 510 Cb 0.46 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1vg9 n SER 510 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vg9 n LYS 511 N -3.50 1.70 -2.10 -1.46 5.02 -1.26 -5.11 118.16 111.46 1vg9 n LYS 511 Ca -0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.98 1vg9 n LYS 511 Cb 0.06 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.11 1vg9 n LYS 511 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1vg9 s THR 512 N 3.80 3.67 0.18 -0.18 -4.23 -1.26 -4.84 115.64 112.78 1vg9 s THR 512 Ca 0.00 0.32 -0.15 0.00 -1.18 0.00 0.00 61.69 60.68 1vg9 s THR 512 Cb 0.00 -3.50 0.12 0.00 1.34 0.00 0.00 72.50 70.46 1vg9 s THR 512 CO 0.00 -0.61 1.68 0.00 -0.54 0.00 0.00 174.62 175.15 1vg9 h ALA 513 N -0.43 0.40 -0.32 3.99 0.00 -1.86 0.17 119.26 121.21 1vg9 h ALA 513 Ca -0.45 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1vg9 h ALA 513 Cb 1.25 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1vg9 h ALA 513 CO 0.62 -0.41 0.02 -0.09 0.00 0.00 0.00 179.25 179.39 1vg9 h ARG 514 N 0.07 0.56 -0.79 0.00 2.43 -1.90 -0.30 114.38 114.44 1vg9 h ARG 514 Ca 0.23 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1vg9 h ARG 514 Cb 0.35 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1vg9 h ARG 514 CO -0.42 0.68 0.32 0.93 -1.51 0.00 0.00 179.97 179.96 1vg9 h GLU 515 N 0.36 1.18 -0.28 0.20 5.08 -1.85 0.94 114.58 120.22 1vg9 h GLU 515 Ca 0.09 -0.21 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 1vg9 h GLU 515 Cb 0.42 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1vg9 h GLU 515 CO 0.01 0.95 -0.50 -0.44 -1.00 0.00 0.00 179.01 178.03 1vg9 h ASP 516 N 1.15 0.85 0.00 1.42 3.32 -0.53 -3.40 116.42 119.22 1vg9 h ASP 516 Ca 0.26 -0.43 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 1vg9 h ASP 516 Cb 0.21 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1vg9 h ASP 516 CO -0.02 1.19 -1.71 0.18 -1.72 0.00 0.00 179.24 177.17 1vg9 n LEU 517 N -4.01 0.00 -0.20 1.55 4.77 -0.14 -4.64 117.00 114.34 1vg9 n LEU 517 Ca -0.03 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.09 1vg9 n LEU 517 Cb 0.59 0.17 0.47 0.00 -2.33 0.00 0.00 43.42 42.32 1vg9 n LEU 517 CO 0.49 0.17 1.21 -0.08 -1.33 0.00 0.00 177.39 177.85 1vg9 h GLU 518 N 0.00 0.48 -0.39 3.23 4.81 -1.00 -0.52 114.58 121.20 1vg9 h GLU 518 Ca -0.18 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.08 1vg9 h GLU 518 Cb 1.24 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.45 1vg9 h GLU 518 CO 0.01 0.32 0.03 0.00 -0.73 0.00 0.00 179.01 178.63 1vg9 h ARG 519 N 0.49 0.13 -0.47 1.92 3.08 -1.81 0.13 114.38 117.86 1vg9 h ARG 519 Ca 0.40 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.32 1vg9 h ARG 519 Cb 0.83 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1vg9 h ARG 519 CO -0.15 0.09 -0.16 0.28 -1.07 0.00 0.00 179.97 178.96 1vg9 h VAL 520 N 0.14 1.27 -0.12 2.04 2.07 -1.43 -2.37 116.25 117.85 1vg9 h VAL 520 Ca 0.19 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1vg9 h VAL 520 Cb 0.25 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1vg9 h VAL 520 CO -0.29 0.45 0.08 0.58 0.02 0.00 0.00 177.57 178.41 1vg9 h VAL 521 N 0.78 1.05 -0.94 2.57 2.07 -0.67 -2.54 116.25 118.58 1vg9 h VAL 521 Ca 0.11 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1vg9 h VAL 521 Cb 0.73 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 1vg9 h VAL 521 CO 0.06 0.05 0.60 -0.61 0.02 0.00 0.00 177.57 177.68 1vg9 h GLN 522 N 0.14 0.85 -0.03 1.57 5.75 -0.67 0.39 115.11 123.12 1vg9 h GLN 522 Ca 0.04 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.36 1vg9 h GLN 522 Cb 0.01 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1vg9 h GLN 522 CO -0.01 0.56 -0.59 0.87 -2.65 0.00 0.00 178.83 177.01 1vg9 h LYS 523 N 0.88 0.10 0.03 1.69 1.57 -1.08 -3.33 116.57 116.42 1vg9 h LYS 523 Ca 0.46 -0.07 -0.34 0.00 -1.87 0.00 0.00 60.65 58.83 1vg9 h LYS 523 Cb 0.53 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1vg9 h LYS 523 CO -0.22 0.66 -2.05 1.28 -0.57 0.00 0.00 179.45 178.55 1vg9 n LEU 524 N -3.85 1.32 -4.39 2.94 4.77 -0.74 -5.00 117.00 112.05 1vg9 n LEU 524 Ca -0.02 0.19 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 1vg9 n LEU 524 Cb 0.60 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 1vg9 n LEU 524 CO 0.43 0.59 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.29 1vg9 s PHE 525 N -2.55 1.88 -0.07 -1.77 0.40 0.13 -4.29 117.98 111.71 1vg9 s PHE 525 Ca -0.14 -0.55 0.03 0.00 -0.60 0.00 0.00 56.93 55.68 1vg9 s PHE 525 Cb 0.07 -0.90 0.01 0.00 0.51 0.00 0.00 43.02 42.71 1vg9 s PHE 525 CO 0.78 0.42 -0.17 -0.08 0.70 0.00 0.00 175.22 176.87 1vg9 s THR 526 N -2.88 1.50 0.23 0.64 -1.32 -0.78 -4.38 115.64 108.64 1vg9 s THR 526 Ca 0.25 -0.70 -0.32 0.00 -1.21 0.00 0.00 61.69 59.71 1vg9 s THR 526 Cb -0.01 -1.32 -0.13 0.00 -1.51 0.00 0.00 72.50 69.53 1vg9 s THR 526 CO 0.10 0.43 1.46 -2.65 -2.21 0.00 0.00 174.62 171.75 1vg9 n PRO 527 N 3.58 2.12 -1.72 7.08 -0.02 -1.26 -1.13 135.00 143.65 1vg9 n PRO 527 Ca -0.21 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 1vg9 n PRO 527 Cb 0.52 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1vg9 n PRO 527 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1vg9 n TYR 528 N 2.20 2.35 -4.02 6.00 9.36 -0.49 -4.73 117.16 127.83 1vg9 n TYR 528 Ca 0.12 0.48 -0.10 0.00 3.32 0.00 0.00 57.90 61.73 1vg9 n TYR 528 Cb 0.32 -2.41 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 1vg9 n TYR 528 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1vg9 s THR 529 N -1.19 0.02 -0.65 2.97 -4.23 -1.26 -4.77 115.64 106.53 1vg9 s THR 529 Ca 0.60 -1.52 -0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1vg9 s THR 529 Cb -0.49 -2.14 0.44 0.00 1.34 0.00 0.00 72.50 71.65 1vg9 s THR 529 CO 0.58 -0.10 2.04 -0.62 -0.54 0.00 0.00 174.62 175.99 1vg9 n GLU 530 N -0.31 2.64 -4.01 3.99 -0.58 -1.26 -4.84 120.64 116.28 1vg9 n GLU 530 Ca -0.03 -3.21 -0.33 0.00 -0.42 0.00 0.00 57.16 53.17 1vg9 n GLU 530 Cb 0.63 -2.26 -0.14 0.00 -0.57 0.00 0.00 31.44 29.10 1vg9 n GLU 530 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1vg9 s ILE 531 N -4.69 2.47 -0.06 -3.67 1.01 -1.26 -5.09 121.20 109.90 1vg9 s ILE 531 Ca 0.63 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 1vg9 s ILE 531 Cb 0.50 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1vg9 s ILE 531 CO -0.01 -0.10 1.36 -1.61 0.00 0.00 0.00 174.94 174.58 1vg9 s GLU 532 N 1.14 4.27 0.51 2.79 0.41 -1.26 -5.01 118.70 121.55 1vg9 s GLU 532 Ca -0.06 1.86 -0.08 0.00 -0.41 0.00 0.00 54.97 56.28 1vg9 s GLU 532 Cb -0.20 -3.68 -0.04 0.00 -1.78 0.00 0.00 34.13 28.43 1vg9 s GLU 532 CO -0.04 -0.62 0.86 0.00 -0.49 0.00 0.00 175.26 174.97 1vg9 s ALA 533 N 2.87 3.30 0.34 5.21 0.00 -1.26 -4.96 121.76 127.26 1vg9 s ALA 533 Ca 0.61 -0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.32 1vg9 s ALA 533 Cb -0.28 -2.75 0.82 0.00 0.00 0.00 0.00 23.12 20.91 1vg9 s ALA 533 CO 0.23 -0.41 1.82 0.93 0.00 0.00 0.00 175.76 178.33 1vg9 h GLU 534 N 0.20 0.67 -1.00 0.00 4.39 -2.05 -3.38 114.58 113.40 1vg9 h GLU 534 Ca -0.46 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.24 1vg9 h GLU 534 Cb 1.20 -0.15 -0.21 0.00 -0.10 0.00 0.00 28.75 29.49 1vg9 h GLU 534 CO 0.62 0.45 -0.35 1.21 -1.16 0.00 0.00 179.01 179.77 1vg9 s ASN 535 N -5.58 -1.57 0.37 1.42 3.04 -1.26 -5.03 114.94 106.33 1vg9 s ASN 535 Ca -0.10 0.36 0.08 0.00 0.04 0.00 0.00 52.86 53.24 1vg9 s ASN 535 Cb 0.23 2.07 0.81 0.00 -1.54 0.00 0.00 41.25 42.82 1vg9 s ASN 535 CO 0.80 -0.29 1.95 -0.33 -3.04 0.00 0.00 177.10 176.18 1vg9 h GLU 536 N 8.00 0.66 -1.15 0.43 4.39 -1.95 -2.56 114.58 122.41 1vg9 h GLU 536 Ca -0.07 -0.04 0.32 0.00 0.34 0.00 0.00 59.36 59.92 1vg9 h GLU 536 Cb 1.18 -0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 29.60 1vg9 h GLU 536 CO 0.18 0.44 0.77 1.96 -1.16 0.00 0.00 179.01 181.20 1vg9 h GLN 537 N 0.68 0.19 -0.00 2.33 1.08 -1.97 0.47 115.11 117.89 1vg9 h GLN 537 Ca 0.33 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1vg9 h GLN 537 Cb 0.38 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1vg9 h GLN 537 CO -0.11 0.13 -0.74 0.28 -0.95 0.00 0.00 178.83 177.44 1vg9 n VAL 538 N -4.45 0.00 -2.21 -0.54 0.31 -0.97 -4.94 118.33 105.54 1vg9 n VAL 538 Ca 0.27 -0.04 -0.32 0.00 -0.01 0.00 0.00 64.34 64.24 1vg9 n VAL 538 Cb 1.10 0.78 -0.02 0.00 -0.91 0.00 0.00 33.84 34.79 1vg9 n VAL 538 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vg9 s GLU 539 N -2.90 3.80 0.76 5.55 2.56 0.16 -5.04 118.70 123.60 1vg9 s GLU 539 Ca 0.11 0.90 -0.12 0.00 0.00 0.00 0.00 54.97 55.86 1vg9 s GLU 539 Cb 0.17 -2.11 0.05 0.00 2.00 0.00 0.00 34.13 34.24 1vg9 s GLU 539 CO 0.76 -0.40 1.12 0.15 -0.56 0.00 0.00 175.26 176.33 1vg9 s LYS 540 N -4.43 2.20 0.72 4.30 1.02 -1.26 -4.96 119.74 117.33 1vg9 s LYS 540 Ca 0.58 1.38 -0.15 0.00 0.02 0.00 0.00 55.97 57.79 1vg9 s LYS 540 Cb -0.11 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1vg9 s LYS 540 CO 0.39 -1.72 1.19 -1.25 -0.92 0.00 0.00 175.35 173.04 1vg9 s PRO 541 N -4.49 2.26 0.07 -1.68 0.04 -1.26 -4.68 135.00 125.25 1vg9 s PRO 541 Ca 0.66 1.69 -0.20 0.00 0.04 0.00 0.00 61.00 63.18 1vg9 s PRO 541 Cb -0.21 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1vg9 s PRO 541 CO 0.51 -1.72 0.60 1.03 0.04 0.00 0.00 177.00 177.46 1vg9 s ARG 542 N -3.95 4.28 -0.32 4.56 1.81 -1.26 -1.87 118.95 122.20 1vg9 s ARG 542 Ca 0.73 0.80 -0.15 0.00 -1.72 0.00 0.00 55.73 55.38 1vg9 s ARG 542 Cb -0.27 -3.26 -0.02 0.00 -0.45 0.00 0.00 34.95 30.94 1vg9 s ARG 542 CO 0.44 0.57 0.38 -1.17 -0.68 0.00 0.00 175.30 174.84 1vg9 s LEU 543 N -0.91 4.28 -0.15 2.53 2.96 -0.28 -1.88 118.68 125.22 1vg9 s LEU 543 Ca 0.30 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1vg9 s LEU 543 Cb -0.20 -2.39 -0.23 0.00 0.50 0.00 0.00 46.19 43.88 1vg9 s LEU 543 CO 0.20 -0.29 0.23 0.18 -1.32 0.00 0.00 176.35 175.35 1vg9 n LEU 544 N 5.40 1.92 -3.68 -0.68 4.77 0.55 -1.39 117.00 123.88 1vg9 n LEU 544 Ca -0.09 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1vg9 n LEU 544 Cb 0.50 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 1vg9 n LEU 544 CO 0.39 0.72 0.19 0.86 -1.33 0.00 0.00 177.39 178.22 1vg9 s TRP 545 N -2.55 -0.68 0.02 -1.77 -0.00 -1.12 -1.09 118.94 111.76 1vg9 s TRP 545 Ca -0.20 1.51 0.03 0.00 -0.00 0.00 0.00 56.10 57.44 1vg9 s TRP 545 Cb 0.07 0.30 -0.01 0.00 -0.00 0.00 0.00 33.47 33.83 1vg9 s TRP 545 CO 0.75 -0.35 -0.09 0.00 -0.00 0.00 0.00 176.95 177.26 1vg9 s ALA 546 N 0.89 0.75 -0.03 5.86 0.00 -0.23 -0.61 121.76 128.40 1vg9 s ALA 546 Ca -0.05 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1vg9 s ALA 546 Cb -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1vg9 s ALA 546 CO -0.07 0.13 -0.07 -1.17 0.00 0.00 0.00 175.76 174.57 1vg9 s LEU 547 N -0.77 1.71 0.02 0.00 2.96 0.47 -1.07 118.68 122.01 1vg9 s LEU 547 Ca -0.01 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.81 1vg9 s LEU 547 Cb -0.06 -0.48 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1vg9 s LEU 547 CO 0.00 0.04 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.58 1vg9 s TYR 548 N 0.32 1.56 -0.16 5.38 1.51 0.36 -0.29 117.35 126.03 1vg9 s TYR 548 Ca -0.05 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 1vg9 s TYR 548 Cb -0.09 -0.95 0.13 0.00 -0.11 0.00 0.00 41.96 40.94 1vg9 s TYR 548 CO 0.00 0.04 1.04 -0.59 -1.11 0.00 0.00 175.55 174.93 1vg9 s PHE 549 N -0.68 -0.32 -0.09 2.71 -0.12 -0.22 -0.56 117.98 118.70 1vg9 s PHE 549 Ca 0.06 0.49 -0.05 0.00 -0.05 0.00 0.00 56.93 57.38 1vg9 s PHE 549 Cb -0.08 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1vg9 s PHE 549 CO 0.01 -0.32 0.11 -0.80 -0.05 0.00 0.00 175.22 174.17 1vg9 s ASN 550 N -1.30 6.09 -0.03 1.98 -0.87 -0.20 -0.86 114.94 119.75 1vg9 s ASN 550 Ca 0.01 0.37 0.07 0.00 -1.57 0.00 0.00 52.86 51.73 1vg9 s ASN 550 Cb -0.01 -1.90 -0.02 0.00 -0.02 0.00 0.00 41.25 39.30 1vg9 s ASN 550 CO -0.01 0.38 -0.23 -0.32 -2.57 0.00 0.00 177.10 174.35 1vg9 s MET 551 N -1.14 2.20 0.47 -0.60 1.75 -0.12 -1.63 119.30 120.23 1vg9 s MET 551 Ca 0.16 -0.88 -0.24 0.00 -1.25 0.00 0.00 55.69 53.49 1vg9 s MET 551 Cb -0.12 -2.12 -0.07 0.00 2.84 0.00 0.00 34.83 35.36 1vg9 s MET 551 CO 0.06 0.57 1.29 0.50 -0.65 0.00 0.00 175.02 176.79 1vg9 s ARG 552 N -0.65 3.62 -0.33 4.11 3.52 0.54 -0.21 118.95 129.55 1vg9 s ARG 552 Ca 0.10 2.10 0.01 0.00 -0.13 0.00 0.00 55.73 57.81 1vg9 s ARG 552 Cb -0.10 -2.49 0.08 0.00 -1.56 0.00 0.00 34.95 30.88 1vg9 s ARG 552 CO -0.01 -0.76 0.04 0.34 -0.81 0.00 0.00 175.30 174.10 1vg9 s ASP 553 N -0.96 4.82 -0.09 -2.12 3.68 0.51 -4.75 116.67 117.76 1vg9 s ASP 553 Ca 0.64 -1.78 0.15 0.00 2.13 0.00 0.00 52.55 53.69 1vg9 s ASP 553 Cb -0.37 -1.67 0.52 0.00 -1.45 0.00 0.00 42.92 39.96 1vg9 s ASP 553 CO 0.45 -0.35 1.44 -1.54 0.13 0.00 0.00 175.17 175.31 1vg9 n SER 554 N 4.44 3.88 -4.80 -0.34 3.41 -1.26 -1.69 113.62 117.26 1vg9 n SER 554 Ca -0.05 -2.47 -0.32 0.00 -0.26 0.00 0.00 58.87 55.78 1vg9 n SER 554 Cb 0.42 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1vg9 n SER 554 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vg9 s SER 555 N -1.25 5.38 -1.43 4.04 1.04 -1.26 -3.87 113.70 116.35 1vg9 s SER 555 Ca 0.39 1.78 -0.08 0.00 0.48 0.00 0.00 55.95 58.52 1vg9 s SER 555 Cb 0.26 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.91 1vg9 s SER 555 CO 0.17 -1.44 0.93 0.47 0.98 0.00 0.00 173.24 174.35 1vg9 n ASP 556 N -2.63 -3.79 -4.37 7.02 8.00 -1.26 -4.97 116.55 114.55 1vg9 n ASP 556 Ca 0.09 -0.75 -0.34 0.00 0.71 0.00 0.00 54.79 54.49 1vg9 n ASP 556 Cb 0.53 -4.14 -0.14 0.00 -0.02 0.00 0.00 41.12 37.35 1vg9 n ASP 556 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vg9 s ILE 557 N -3.42 3.45 0.44 0.53 1.01 -1.25 -5.07 121.20 116.89 1vg9 s ILE 557 Ca 0.43 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 1vg9 s ILE 557 Cb -0.21 -2.53 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 1vg9 s ILE 557 CO 0.81 0.46 1.41 -1.20 0.00 0.00 0.00 174.94 176.42 1vg9 n SER 558 N 4.19 3.21 -0.35 3.58 7.64 -1.26 -4.89 113.62 125.74 1vg9 n SER 558 Ca -0.18 1.12 0.06 0.00 1.01 0.00 0.00 58.87 60.89 1vg9 n SER 558 Cb 0.52 -1.59 0.23 0.00 -1.01 0.00 0.00 64.21 62.36 1vg9 n SER 558 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1vg9 h ARG 559 N 2.28 0.95 0.00 1.43 2.43 -1.97 -2.23 114.38 117.27 1vg9 h ARG 559 Ca -0.50 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1vg9 h ARG 559 Cb 1.27 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1vg9 h ARG 559 CO 0.61 0.63 0.00 -0.40 -1.51 0.00 0.00 179.97 179.30 1vg9 n ASP 560 N -4.63 0.00 0.26 -3.80 5.68 -1.26 -2.53 116.55 110.27 1vg9 n ASP 560 Ca 0.18 -0.01 0.15 0.00 -0.50 0.00 0.00 54.79 54.62 1vg9 n ASP 560 Cb 0.34 -0.25 0.55 0.00 -1.14 0.00 0.00 41.12 40.62 1vg9 n ASP 560 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vg9 s TYR 562 N -3.56 3.69 0.17 0.00 1.51 -1.05 -4.18 117.35 113.93 1vg9 s TYR 562 Ca 0.02 1.43 -0.23 0.00 -1.01 0.00 0.00 57.07 57.28 1vg9 s TYR 562 Cb 0.08 -2.65 -0.08 0.00 -0.11 0.00 0.00 41.96 39.21 1vg9 s TYR 562 CO 0.58 0.37 0.74 -0.80 -1.11 0.00 0.00 175.55 175.33 1vg9 s ASN 563 N -1.56 7.28 -1.23 2.29 0.01 -0.21 -4.54 114.94 116.98 1vg9 s ASN 563 Ca 0.42 1.56 -0.06 0.00 -0.71 0.00 0.00 52.86 54.07 1vg9 s ASN 563 Cb -0.18 -2.47 0.06 0.00 0.41 0.00 0.00 41.25 39.07 1vg9 s ASN 563 CO 0.22 0.18 0.15 0.47 -1.51 0.00 0.00 177.10 176.60 1vg9 n ASP 564 N 1.41 0.03 -4.64 -1.22 8.00 -1.26 -4.83 116.55 114.05 1vg9 n ASP 564 Ca -0.05 -0.94 -0.38 0.00 0.71 0.00 0.00 54.79 54.12 1vg9 n ASP 564 Cb 0.49 -1.18 -0.09 0.00 -0.02 0.00 0.00 41.12 40.32 1vg9 n ASP 564 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1vg9 s LEU 565 N -6.06 4.10 0.81 0.64 1.02 -1.26 -5.05 118.68 112.88 1vg9 s LEU 565 Ca 0.20 0.31 -0.15 0.00 0.02 0.00 0.00 54.13 54.51 1vg9 s LEU 565 Cb -0.12 -2.37 -0.03 0.00 0.02 0.00 0.00 46.19 43.69 1vg9 s LEU 565 CO 0.75 -0.08 0.33 -2.65 0.02 0.00 0.00 176.35 174.72 1vg9 n PRO 566 N 4.76 0.08 0.27 1.29 -0.02 -1.26 -4.85 135.00 135.26 1vg9 n PRO 566 Ca -0.10 0.06 0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1vg9 n PRO 566 Cb 0.51 -1.72 0.75 0.00 -0.02 0.00 0.00 33.50 33.03 1vg9 n PRO 566 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1vg9 h SER 567 N -0.78 0.00 -0.42 2.55 4.64 -1.97 -2.03 113.55 115.53 1vg9 h SER 567 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1vg9 h SER 567 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1vg9 h SER 567 CO 0.38 0.10 0.01 -0.46 -0.87 0.00 0.00 176.83 175.99 1vg9 n ASN 568 N -3.66 4.45 -4.20 4.97 6.94 -1.26 -4.79 115.26 117.72 1vg9 n ASN 568 Ca -0.02 -2.69 -0.33 0.00 -0.02 0.00 0.00 54.58 51.52 1vg9 n ASN 568 Cb 0.22 -0.64 -0.16 0.00 -2.36 0.00 0.00 39.78 36.84 1vg9 n ASN 568 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1vg9 s VAL 569 N -2.29 2.44 0.17 3.53 1.01 -0.76 -1.52 120.40 122.99 1vg9 s VAL 569 Ca 0.40 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1vg9 s VAL 569 Cb 0.30 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1vg9 s VAL 569 CO 0.12 0.51 0.00 -0.31 0.00 0.00 0.00 175.10 175.42 1vg9 s TYR 570 N 1.15 2.86 -0.09 5.22 2.02 0.41 -4.82 117.35 124.10 1vg9 s TYR 570 Ca 0.01 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1vg9 s TYR 570 Cb -0.14 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.03 1vg9 s TYR 570 CO -0.07 0.52 -0.22 0.08 -1.57 0.00 0.00 175.55 174.29 1vg9 s VAL 571 N -1.73 2.31 -0.09 0.71 1.01 -1.26 -0.67 120.40 120.68 1vg9 s VAL 571 Ca 0.28 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1vg9 s VAL 571 Cb -0.09 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1vg9 s VAL 571 CO 0.19 0.56 0.04 0.00 0.00 0.00 0.00 175.10 175.88 1vg9 s SER 573 N -0.94 4.36 0.11 0.00 1.04 -1.26 -0.03 113.70 116.99 1vg9 s SER 573 Ca 0.14 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1vg9 s SER 573 Cb -0.11 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.31 1vg9 s SER 573 CO 0.03 -1.89 0.00 0.61 0.98 0.00 0.00 173.24 172.97 1vg9 n GLY 574 N -3.07 0.58 3.85 7.32 0.00 -1.26 -4.79 105.19 107.82 1vg9 n GLY 574 Ca 0.11 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1vg9 n GLY 574 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vg9 s PRO 575 N 0.61 3.19 0.54 1.61 0.04 -1.26 -4.58 135.00 135.15 1vg9 s PRO 575 Ca 0.00 0.77 0.07 0.00 0.04 0.00 0.00 61.00 61.88 1vg9 s PRO 575 Cb 0.00 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.57 1vg9 s PRO 575 CO 0.00 -0.87 0.74 0.16 0.04 0.00 0.00 177.00 177.08 1vg9 s ASP 576 N -4.06 5.21 0.00 6.66 -4.77 -1.26 -4.55 116.67 113.90 1vg9 s ASP 576 Ca 0.57 -0.60 0.28 0.00 -3.30 0.00 0.00 52.55 49.50 1vg9 s ASP 576 Cb -0.12 -0.12 1.13 0.00 -1.09 0.00 0.00 42.92 42.72 1vg9 s ASP 576 CO 0.54 -1.20 1.81 -1.54 0.70 0.00 0.00 175.17 175.48 1vg9 n SER 577 N -2.19 0.36 -4.71 2.11 3.41 -1.26 -4.94 113.62 106.40 1vg9 n SER 577 Ca 0.13 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.16 1vg9 n SER 577 Cb 0.61 -0.12 0.15 0.00 -0.26 0.00 0.00 64.21 64.59 1vg9 n SER 577 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vg9 s GLY 578 N -2.67 1.59 0.46 5.00 0.00 -1.26 -4.78 107.32 105.66 1vg9 s GLY 578 Ca 0.23 -0.22 0.26 0.00 0.00 0.00 0.00 44.72 44.99 1vg9 s GLY 578 CO 0.52 0.32 1.82 -2.00 0.00 0.00 0.00 173.10 173.76 1vg9 h LEU 579 N -1.68 0.00 -9.92 0.66 5.85 -1.92 -3.46 115.31 104.84 1vg9 h LEU 579 Ca -0.52 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 57.58 1vg9 h LEU 579 Cb 1.30 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 1vg9 h LEU 579 CO 0.56 0.15 -0.51 -0.83 -0.34 0.00 0.00 178.44 177.47 1vg9 s GLY 580 N -4.26 2.64 -0.14 3.75 0.00 -1.26 -0.94 107.32 107.11 1vg9 s GLY 580 Ca 0.02 -1.47 0.16 0.00 0.00 0.00 0.00 44.72 43.43 1vg9 s GLY 580 CO 0.62 -2.07 1.62 0.70 0.00 0.00 0.00 173.10 173.97 1vg9 n ASN 581 N -1.22 4.85 -0.14 1.64 3.02 -1.26 -4.60 115.26 117.54 1vg9 n ASN 581 Ca -0.09 -2.55 0.13 0.00 -0.03 0.00 0.00 54.58 52.04 1vg9 n ASN 581 Cb 0.66 -0.60 0.47 0.00 -0.61 0.00 0.00 39.78 39.70 1vg9 n ASN 581 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1vg9 h ASP 582 N 3.91 0.44 -0.04 6.41 5.19 -1.97 -2.04 116.42 128.32 1vg9 h ASP 582 Ca 0.00 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1vg9 h ASP 582 Cb 1.54 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.97 1vg9 h ASP 582 CO 0.29 0.25 -0.25 -1.13 -3.12 0.00 0.00 179.24 175.28 1vg9 h ASN 583 N 0.48 0.47 -0.24 6.45 -0.73 -2.00 -0.37 115.58 119.64 1vg9 h ASN 583 Ca 0.33 -0.16 -0.09 0.00 1.87 0.00 0.00 56.30 58.25 1vg9 h ASN 583 Cb 0.64 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.10 1vg9 h ASN 583 CO -0.11 0.72 -0.21 0.00 -0.37 0.00 0.00 177.43 177.46 1vg9 h ALA 584 N 1.32 0.35 0.11 1.57 0.00 -1.73 -2.74 119.26 118.13 1vg9 h ALA 584 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1vg9 h ALA 584 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1vg9 h ALA 584 CO 0.05 0.29 -0.05 0.28 0.00 0.00 0.00 179.25 179.82 1vg9 h VAL 585 N 0.28 1.04 -0.69 0.00 2.07 -1.35 -2.84 116.25 114.77 1vg9 h VAL 585 Ca 0.04 -0.58 0.08 0.00 0.82 0.00 0.00 66.70 67.07 1vg9 h VAL 585 Cb 0.75 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 1vg9 h VAL 585 CO 0.05 0.14 0.34 0.11 0.02 0.00 0.00 177.57 178.24 1vg9 h LYS 586 N -0.41 0.58 -0.31 1.57 1.57 -1.11 -0.27 116.57 118.19 1vg9 h LYS 586 Ca -0.01 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1vg9 h LYS 586 Cb 0.34 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1vg9 h LYS 586 CO 0.02 0.39 -0.31 -0.56 -0.57 0.00 0.00 179.45 178.42 1vg9 h GLN 587 N 0.60 0.65 -0.44 3.15 3.07 -1.54 0.32 115.11 120.92 1vg9 h GLN 587 Ca 0.33 -0.29 -0.03 0.00 0.09 0.00 0.00 58.65 58.75 1vg9 h GLN 587 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.85 1vg9 h GLN 587 CO -0.25 0.88 0.16 0.00 0.09 0.00 0.00 178.83 179.71 1vg9 h ALA 588 N 1.10 0.57 0.14 0.06 0.00 -1.15 0.12 119.26 120.10 1vg9 h ALA 588 Ca 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vg9 h ALA 588 Cb 0.80 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1vg9 h ALA 588 CO 0.07 0.20 -0.10 1.49 0.00 0.00 0.00 179.25 180.90 1vg9 h GLU 589 N 0.57 -0.24 -0.74 0.00 4.81 -0.83 0.15 114.58 118.30 1vg9 h GLU 589 Ca 0.14 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1vg9 h GLU 589 Cb 0.22 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1vg9 h GLU 589 CO -0.01 -0.16 0.44 1.15 -0.73 0.00 0.00 179.01 179.70 1vg9 h THR 590 N -0.25 1.02 -0.48 0.32 2.02 -0.66 -0.64 112.91 114.23 1vg9 h THR 590 Ca -0.01 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1vg9 h THR 590 Cb 0.22 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1vg9 h THR 590 CO -0.00 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.11 1vg9 h LEU 591 N 0.81 0.65 -0.37 2.58 4.07 -0.38 -2.84 115.31 119.84 1vg9 h LEU 591 Ca 0.32 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 1vg9 h LEU 591 Cb 0.15 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 1vg9 h LEU 591 CO -0.16 0.63 0.06 0.15 -1.08 0.00 0.00 178.44 178.03 1vg9 h PHE 592 N 0.70 0.66 -0.41 1.13 3.57 0.81 -1.84 116.94 121.56 1vg9 h PHE 592 Ca 0.16 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1vg9 h PHE 592 Cb 0.22 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1vg9 h PHE 592 CO 0.01 0.67 0.28 1.96 -2.23 0.00 0.00 178.31 179.01 1vg9 h GLN 593 N 0.46 0.16 0.17 1.11 4.20 -1.14 0.43 115.11 120.50 1vg9 h GLN 593 Ca 0.11 -0.01 -0.30 0.00 0.06 0.00 0.00 58.65 58.51 1vg9 h GLN 593 Cb 0.37 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.13 1vg9 h GLN 593 CO 0.01 0.10 -1.37 1.96 -0.67 0.00 0.00 178.83 178.86 1vg9 h GLN 594 N 0.16 0.35 0.17 1.46 4.20 -1.31 -3.20 115.11 116.95 1vg9 h GLN 594 Ca 0.19 -0.61 -0.32 0.00 0.06 0.00 0.00 58.65 57.98 1vg9 h GLN 594 Cb 0.54 0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1vg9 h GLN 594 CO -0.03 1.28 -1.57 0.82 -0.67 0.00 0.00 178.83 178.66 1vg9 h ILE 595 N 0.10 1.02 -2.70 2.54 2.04 -0.74 -3.41 117.51 116.35 1vg9 h ILE 595 Ca -0.19 -2.49 -0.60 0.00 1.00 0.00 0.00 64.86 62.58 1vg9 h ILE 595 Cb 2.04 2.79 -0.41 0.00 -0.74 0.00 0.00 36.82 40.51 1vg9 h ILE 595 CO 0.22 0.80 -0.74 0.00 0.00 0.00 0.00 178.15 178.43 1vg9 n PRO 597 N 2.10 0.88 -4.35 0.00 -0.02 -1.21 -3.16 135.00 129.24 1vg9 n PRO 597 Ca 0.24 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 1vg9 n PRO 597 Cb 0.41 -2.08 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1vg9 n PRO 597 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vg9 n ASN 598 N -0.43 -0.06 -4.37 2.55 3.02 -1.26 -4.94 115.26 109.76 1vg9 n ASN 598 Ca 0.13 -1.24 -0.31 0.00 -0.03 0.00 0.00 54.58 53.13 1vg9 n ASN 598 Cb 0.46 -1.56 -0.14 0.00 -0.61 0.00 0.00 39.78 37.93 1vg9 n ASN 598 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1vg9 s GLU 599 N -7.22 1.96 0.05 3.52 0.41 -1.19 -5.08 118.70 111.15 1vg9 s GLU 599 Ca 0.30 -1.02 -0.31 0.00 -0.41 0.00 0.00 54.97 53.53 1vg9 s GLU 599 Cb -0.18 -2.06 -0.06 0.00 -1.78 0.00 0.00 34.13 30.05 1vg9 s GLU 599 CO 0.99 0.53 1.40 0.34 -0.49 0.00 0.00 175.26 178.03 1vg9 s ASP 600 N -1.13 6.84 -0.32 -0.19 3.68 -1.26 -4.92 116.67 119.36 1vg9 s ASP 600 Ca 0.12 2.20 -0.29 0.00 2.13 0.00 0.00 52.55 56.71 1vg9 s ASP 600 Cb -0.10 -2.57 -0.00 0.00 -1.45 0.00 0.00 42.92 38.80 1vg9 s ASP 600 CO 0.02 -0.69 1.43 0.12 0.13 0.00 0.00 175.17 176.18 1vg9 s PHE 601 N 1.89 2.43 -1.24 -5.34 5.36 -1.26 -3.84 117.98 115.98 1vg9 s PHE 601 Ca 0.64 0.73 -0.10 0.00 -0.96 0.00 0.00 56.93 57.25 1vg9 s PHE 601 Cb -0.34 -4.07 -0.01 0.00 -0.34 0.00 0.00 43.02 38.27 1vg9 s PHE 601 CO 0.28 -2.11 0.69 0.00 -1.46 0.00 0.00 175.22 172.63 1vg9 n PRO 603 N -4.18 0.09 -2.03 0.00 -0.02 -1.25 -4.30 135.00 123.30 1vg9 n PRO 603 Ca -0.20 0.11 -0.41 0.00 -2.02 0.00 0.00 63.50 60.99 1vg9 n PRO 603 Cb 0.64 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1vg9 n PRO 603 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vg9 s ALA 604 N -2.20 3.49 0.48 3.55 0.00 -1.26 -4.75 121.76 121.07 1vg9 s ALA 604 Ca 0.73 1.34 -0.24 0.00 0.00 0.00 0.00 51.96 53.78 1vg9 s ALA 604 Cb -0.28 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.25 1vg9 s ALA 604 CO 0.52 -0.77 1.42 -2.30 0.00 0.00 0.00 175.76 174.62 1vg9 n PRO 605 N 0.62 2.11 -1.27 0.00 -0.02 -1.26 -4.92 135.00 130.26 1vg9 n PRO 605 Ca 0.01 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 61.87 1vg9 n PRO 605 Cb 0.41 -2.62 0.05 0.00 -0.02 0.00 0.00 33.50 31.32 1vg9 n PRO 605 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1vg9 n PRO 606 N -0.42 0.26 -3.75 0.52 -0.02 -1.26 -5.04 135.00 125.30 1vg9 n PRO 606 Ca 0.07 0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 1vg9 n PRO 606 Cb 0.42 -1.59 -0.09 0.00 -0.02 0.00 0.00 33.50 32.22 1vg9 n PRO 606 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1vg9 s ASN 607 N -1.30 -0.28 -0.04 2.55 2.47 -1.26 -5.04 114.94 112.05 1vg9 s ASN 607 Ca 0.63 0.34 0.03 0.00 0.42 0.00 0.00 52.86 54.28 1vg9 s ASN 607 Cb -0.38 0.48 0.17 0.00 -1.45 0.00 0.00 41.25 40.06 1vg9 s ASN 607 CO 0.61 -0.34 0.85 -2.65 -3.72 0.00 0.00 177.10 171.84 1vg9 n PRO 608 N 1.83 1.74 0.00 0.43 -0.02 -1.26 -3.63 135.00 134.08 1vg9 n PRO 608 Ca -0.18 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 1vg9 n PRO 608 Cb 0.57 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1vg9 n PRO 608 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1vg9 n GLU 609 N 0.10 4.72 -0.08 -0.52 -0.58 -1.26 -4.75 120.64 118.26 1vg9 n GLU 609 Ca 0.06 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.73 1vg9 n GLU 609 Cb 0.38 -0.52 0.00 0.00 -0.57 0.00 0.00 31.44 30.74 1vg9 n GLU 609 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1vg9 h ASP 610 N 0.00 -0.02 -3.71 1.62 3.32 -2.00 -3.35 116.42 112.28 1vg9 h ASP 610 Ca 0.00 0.05 -0.68 0.00 0.02 0.00 0.00 57.03 56.42 1vg9 h ASP 610 Cb 0.00 0.08 -0.36 0.00 0.22 0.00 0.00 39.33 39.27 1vg9 h ASP 610 CO 0.00 0.03 -0.56 -0.63 -1.72 0.00 0.00 179.24 176.36 1vg9 s ILE 611 N -6.18 3.10 0.07 0.35 -1.09 -1.26 -5.09 121.20 111.10 1vg9 s ILE 611 Ca -0.13 -2.37 -0.29 0.00 -2.23 0.00 0.00 60.65 55.62 1vg9 s ILE 611 Cb 0.12 -3.14 -0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1vg9 s ILE 611 CO 0.70 -0.71 0.94 -0.69 -1.23 0.00 0.00 174.94 173.94 1vg9 s VAL 612 N 0.77 4.65 0.05 2.92 1.01 -1.26 -5.05 120.40 123.48 1vg9 s VAL 612 Ca 0.11 2.00 0.03 0.00 0.00 0.00 0.00 61.98 64.12 1vg9 s VAL 612 Cb -0.22 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1vg9 s VAL 612 CO -0.04 0.28 0.01 -0.76 0.00 0.00 0.00 175.10 174.59 1vg9 s LEU 613 N 0.29 3.54 0.00 3.92 1.43 -1.26 -5.19 118.68 121.42 1vg9 s LEU 613 Ca 0.47 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1vg9 s LEU 613 Cb -0.22 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1vg9 s LEU 613 CO 0.28 0.22 0.00 -0.67 0.23 0.00 0.00 176.35 176.41