#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vg9 n ASP 3 N 0.00 0.00 -4.75 0.00 -0.08 -1.26 -4.88 116.55 105.58 1vg9 n ASP 3 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1vg9 n ASP 3 Cb 0.00 -1.62 -0.06 0.00 2.34 0.00 0.00 41.12 41.78 1vg9 n ASP 3 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1vg9 s ASN 4 N -1.38 6.66 0.14 1.67 3.84 -1.26 -5.01 114.94 119.60 1vg9 s ASN 4 Ca 0.00 0.78 -0.34 0.00 0.21 0.00 0.00 52.86 53.51 1vg9 s ASN 4 Cb 0.00 -2.25 -0.14 0.00 -0.55 0.00 0.00 41.25 38.31 1vg9 s ASN 4 CO 0.00 0.11 1.62 -0.11 -2.79 0.00 0.00 177.10 175.93 1vg9 n LEU 5 N 3.14 3.17 -4.72 3.21 7.94 -1.26 -4.91 117.00 123.57 1vg9 n LEU 5 Ca -0.10 1.07 -0.35 0.00 -1.11 0.00 0.00 56.01 55.52 1vg9 n LEU 5 Cb 0.52 -1.43 0.10 0.00 0.53 0.00 0.00 43.42 43.14 1vg9 n LEU 5 CO 0.41 -0.24 0.81 -2.84 -1.11 0.00 0.00 177.39 174.42 1vg9 s PRO 6 N 1.28 2.09 0.00 1.96 0.02 -1.26 -4.94 135.00 134.14 1vg9 s PRO 6 Ca 0.80 1.83 0.22 0.00 0.02 0.00 0.00 61.00 63.86 1vg9 s PRO 6 Cb -0.67 -1.82 0.52 0.00 0.02 0.00 0.00 34.50 32.55 1vg9 s PRO 6 CO 0.39 -1.89 1.45 0.43 -0.33 0.00 0.00 177.00 177.05 1vg9 n SER 7 N -2.70 3.16 -3.61 2.53 7.64 -1.26 -4.92 113.62 114.46 1vg9 n SER 7 Ca 0.14 -1.95 -0.16 0.00 1.01 0.00 0.00 58.87 57.91 1vg9 n SER 7 Cb 0.50 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.34 -0.62 0.33 6.43 1.47 -1.26 -0.73 116.67 120.95 1vg9 s ASP 8 Ca 0.39 0.93 -0.01 0.00 1.18 0.00 0.00 52.55 55.03 1vg9 s ASP 8 Cb 0.22 0.88 -0.01 0.00 -0.34 0.00 0.00 42.92 43.68 1vg9 s ASP 8 CO 0.30 -0.41 0.42 -0.36 0.68 0.00 0.00 175.17 175.80 1vg9 s PHE 9 N -0.48 1.14 -0.18 2.11 0.40 0.18 -4.94 117.98 116.21 1vg9 s PHE 9 Ca -0.06 -1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 54.84 1vg9 s PHE 9 Cb -0.03 -0.20 -0.22 0.00 0.51 0.00 0.00 43.02 43.09 1vg9 s PHE 9 CO 0.05 -1.06 0.18 -0.25 0.70 0.00 0.00 175.22 174.84 1vg9 n ASP 10 N -1.31 2.02 -4.03 1.36 10.43 -0.24 -3.65 116.55 121.13 1vg9 n ASP 10 Ca 0.02 0.24 -0.21 0.00 2.57 0.00 0.00 54.79 57.41 1vg9 n ASP 10 Cb 0.62 -0.83 -0.15 0.00 1.84 0.00 0.00 41.12 42.60 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 -2.49 0.86 -0.13 2.53 1.01 -0.54 -1.65 120.40 119.99 1vg9 s VAL 11 Ca -0.27 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1vg9 s VAL 11 Cb 0.07 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1vg9 s VAL 11 CO 0.67 0.26 -0.21 -0.63 0.00 0.00 0.00 175.10 175.19 1vg9 s ILE 12 N 0.02 1.95 -0.12 2.22 1.01 -0.81 -0.97 121.20 124.50 1vg9 s ILE 12 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1vg9 s ILE 12 Cb -0.07 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.66 1vg9 s ILE 12 CO 0.00 0.53 -0.19 -0.69 0.00 0.00 0.00 174.94 174.59 1vg9 s VAL 13 N 0.81 2.47 -0.31 2.92 1.01 0.11 -1.26 120.40 126.14 1vg9 s VAL 13 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1vg9 s VAL 13 Cb -0.16 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.29 1vg9 s VAL 13 CO -0.01 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 1vg9 s ILE 14 N 0.40 3.14 0.00 2.22 1.01 0.70 -0.95 121.20 127.71 1vg9 s ILE 14 Ca -0.15 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.13 1vg9 s ILE 14 Cb -0.17 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1vg9 s ILE 14 CO 0.07 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.47 1vg9 n GLY 15 N 4.65 3.32 1.85 6.18 0.00 0.13 -2.14 105.19 119.18 1vg9 n GLY 15 Ca -0.12 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 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 0.65 2.94 -1.46 2.61 -2.24 -1.26 -4.63 114.28 110.89 1vg9 n THR 16 Ca 0.00 -3.11 -0.29 0.00 -2.27 0.00 0.00 64.05 58.39 1vg9 n THR 16 Cb 0.00 -0.79 0.14 0.00 -2.10 0.00 0.00 70.33 67.57 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 -2.48 1.58 0.15 3.38 0.00 -1.25 -2.58 107.32 106.12 1vg9 s GLY 17 Ca 0.54 -0.44 -0.22 0.00 0.00 0.00 0.00 44.72 44.59 1vg9 s GLY 17 CO 0.02 0.11 1.63 -2.00 0.00 0.00 0.00 173.10 172.85 1vg9 h LEU 18 N -1.53 -0.78 -0.15 0.66 5.85 -1.93 -1.26 115.31 116.17 1vg9 h LEU 18 Ca -0.51 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.40 1vg9 h LEU 18 Cb 1.32 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.67 1vg9 h LEU 18 CO 0.61 -0.27 -0.20 -0.65 -0.34 0.00 0.00 178.44 177.58 1vg9 h PRO 19 N -0.23 -0.23 -0.68 5.25 0.11 -1.88 -0.65 132.00 133.69 1vg9 h PRO 19 Ca 0.15 0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.36 1vg9 h PRO 19 Cb 0.46 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.56 1vg9 h PRO 19 CO -0.41 -0.15 0.34 0.93 -0.21 0.00 0.00 178.00 178.49 1vg9 h GLU 20 N -0.24 0.57 -0.33 1.05 3.07 -1.78 -1.16 114.58 115.76 1vg9 h GLU 20 Ca 0.11 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.81 1vg9 h GLU 20 Cb 0.40 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1vg9 h GLU 20 CO -0.29 0.38 -0.28 0.66 -1.40 0.00 0.00 179.01 178.07 1vg9 h SER 21 N 0.59 0.82 -0.14 1.42 4.64 -0.68 -0.41 113.55 119.79 1vg9 h SER 21 Ca 0.33 -0.46 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1vg9 h SER 21 Cb 0.32 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1vg9 h SER 21 CO -0.25 1.10 0.04 0.40 -0.87 0.00 0.00 176.83 177.26 1vg9 h ILE 22 N 0.55 0.95 -0.58 0.95 2.04 -0.76 0.57 117.51 121.23 1vg9 h ILE 22 Ca 0.06 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1vg9 h ILE 22 Cb 0.86 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1vg9 h ILE 22 CO 0.07 0.02 0.23 -0.29 0.00 0.00 0.00 178.15 178.18 1vg9 h ILE 23 N 0.10 1.21 -0.58 -0.67 6.09 -1.13 -0.58 117.51 121.95 1vg9 h ILE 23 Ca 0.06 -0.65 -0.07 0.00 -1.37 0.00 0.00 64.86 62.83 1vg9 h ILE 23 Cb 0.04 0.52 -0.02 0.00 0.47 0.00 0.00 36.82 37.83 1vg9 h ILE 23 CO -0.07 0.26 0.08 0.00 -3.07 0.00 0.00 178.15 175.34 1vg9 h ALA 24 N 1.42 1.04 -0.14 0.18 0.00 -0.57 -0.61 119.26 120.57 1vg9 h ALA 24 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1vg9 h ALA 24 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vg9 h ALA 24 CO -0.02 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.90 1vg9 h ALA 25 N 1.18 0.19 -0.16 0.00 0.00 -0.18 -1.05 119.26 119.25 1vg9 h ALA 25 Ca 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1vg9 h ALA 25 Cb 0.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vg9 h ALA 25 CO 0.01 -0.22 0.05 0.00 0.00 0.00 0.00 179.25 179.10 1vg9 h ALA 26 N 0.89 0.17 -0.24 0.00 0.00 -0.87 0.44 119.26 119.65 1vg9 h ALA 26 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vg9 h ALA 26 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1vg9 h ALA 26 CO -0.00 -0.39 0.14 0.00 0.00 0.00 0.00 179.25 179.00 1vg9 h SER 28 N 0.29 0.50 -1.00 0.00 0.87 -0.94 -1.55 113.55 111.72 1vg9 h SER 28 Ca 0.09 -0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1vg9 h SER 28 Cb 0.06 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 1vg9 h SER 28 CO -0.01 0.41 0.64 -0.09 -0.53 0.00 0.00 176.83 177.25 1vg9 h ARG 29 N 0.54 1.13 0.00 2.24 9.65 0.13 -1.00 114.38 127.06 1vg9 h ARG 29 Ca 0.15 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1vg9 h ARG 29 Cb 0.01 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.34 1vg9 h ARG 29 CO -0.03 0.74 0.00 0.66 2.80 0.00 0.00 179.97 184.15 1vg9 h SER 30 N 1.16 0.00 0.00 -3.80 4.64 -0.50 -3.46 113.55 111.59 1vg9 h SER 30 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1vg9 h SER 30 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1vg9 h SER 30 CO -0.17 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 1vg9 n GLY 31 N 0.22 1.00 3.76 -0.77 0.00 -0.38 -5.10 105.19 103.93 1vg9 n GLY 31 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.03 4.68 -0.35 1.61 -1.52 -0.64 -5.00 119.66 118.41 1vg9 s GLN 32 Ca 0.00 1.49 -0.28 0.00 -1.95 0.00 0.00 55.36 54.62 1vg9 s GLN 32 Cb 0.00 -3.05 0.02 0.00 -0.22 0.00 0.00 33.01 29.76 1vg9 s GLN 32 CO 0.00 0.34 1.04 1.03 -0.25 0.00 0.00 175.29 177.45 1vg9 s ARG 33 N -1.61 3.97 -0.07 2.91 0.52 -1.26 -4.10 118.95 119.31 1vg9 s ARG 33 Ca 0.46 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 1vg9 s ARG 33 Cb -0.24 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 1vg9 s ARG 33 CO 0.30 -0.96 -0.06 0.08 0.02 0.00 0.00 175.30 174.68 1vg9 s VAL 34 N 3.69 3.76 -0.17 3.52 1.01 -1.26 -1.08 120.40 129.87 1vg9 s VAL 34 Ca 0.44 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1vg9 s VAL 34 Cb -0.12 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1vg9 s VAL 34 CO 0.18 0.60 -0.17 -0.22 0.00 0.00 0.00 175.10 175.48 1vg9 s LEU 35 N -0.77 2.32 -0.28 3.92 2.96 -0.15 -1.42 118.68 125.26 1vg9 s LEU 35 Ca 0.12 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1vg9 s LEU 35 Cb -0.11 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.13 1vg9 s LEU 35 CO 0.02 0.04 -0.02 -2.28 -1.32 0.00 0.00 176.35 172.78 1vg9 s HIS 36 N 1.08 2.93 0.43 5.38 5.65 -0.29 0.05 115.29 130.52 1vg9 s HIS 36 Ca -0.00 -2.25 0.07 0.00 0.25 0.00 0.00 55.06 53.13 1vg9 s HIS 36 Cb -0.14 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.17 1vg9 s HIS 36 CO -0.06 -0.86 0.26 0.14 -0.65 0.00 0.00 174.74 173.57 1vg9 s VAL 37 N 1.20 2.33 -0.02 0.89 -7.23 -0.12 -2.25 120.40 115.20 1vg9 s VAL 37 Ca -0.00 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1vg9 s VAL 37 Cb -0.19 -2.90 0.07 0.00 0.56 0.00 0.00 36.38 33.92 1vg9 s VAL 37 CO -0.08 0.00 0.69 -0.62 -0.31 0.00 0.00 175.10 174.78 1vg9 s ASP 38 N -4.01 -0.62 0.18 4.85 -1.08 -0.76 -0.69 116.67 114.54 1vg9 s ASP 38 Ca 0.42 0.56 0.20 0.00 -0.52 0.00 0.00 52.55 53.21 1vg9 s ASP 38 Cb 0.01 0.53 -0.02 0.00 -1.46 0.00 0.00 42.92 41.99 1vg9 s ASP 38 CO 0.24 -0.65 1.04 0.28 0.52 0.00 0.00 175.17 176.60 1vg9 h SER 39 N 2.78 0.00 -4.40 -0.34 0.02 -1.88 0.31 113.55 110.04 1vg9 h SER 39 Ca -0.27 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.21 1vg9 h SER 39 Cb 1.17 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.83 1vg9 h SER 39 CO 0.38 0.24 0.36 -0.13 -1.14 0.00 0.00 176.83 176.54 1vg9 s ARG 40 N -3.17 1.47 0.00 3.45 1.81 -1.26 -4.05 118.95 117.20 1vg9 s ARG 40 Ca -0.00 0.16 0.22 0.00 -1.72 0.00 0.00 55.73 54.38 1vg9 s ARG 40 Cb 0.09 -1.89 0.60 0.00 -0.45 0.00 0.00 34.95 33.30 1vg9 s ARG 40 CO 0.78 -1.95 1.51 -1.13 -0.68 0.00 0.00 175.30 173.83 1vg9 n SER 41 N -3.57 3.74 -4.07 0.23 3.41 -1.26 -0.45 113.62 111.66 1vg9 n SER 41 Ca 0.08 -2.00 -0.09 0.00 -0.26 0.00 0.00 58.87 56.60 1vg9 n SER 41 Cb 0.60 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.12 0.64 0.39 7.33 -0.85 -1.26 -4.92 117.35 117.55 1vg9 s TYR 42 Ca 0.46 -1.04 -0.10 0.00 -0.52 0.00 0.00 57.07 55.87 1vg9 s TYR 42 Cb 0.24 -0.33 -0.06 0.00 0.38 0.00 0.00 41.96 42.19 1vg9 s TYR 42 CO 0.32 -0.54 0.75 0.71 -1.52 0.00 0.00 175.55 175.27 1vg9 s TYR 43 N -3.99 3.46 0.00 -3.49 2.02 -1.26 -4.60 117.35 109.49 1vg9 s TYR 43 Ca 0.18 1.02 0.00 0.00 -0.37 0.00 0.00 57.07 57.90 1vg9 s TYR 43 Cb 0.06 -2.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 1vg9 s TYR 43 CO -0.02 -0.07 0.00 0.41 -1.57 0.00 0.00 175.55 174.30 1vg9 n GLY 44 N -1.21 2.14 7.00 0.71 0.00 -1.07 -4.50 105.19 108.27 1vg9 n GLY 44 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 3.66 0.08 -0.02 0.00 -1.26 -0.16 105.19 107.48 1vg9 n GLY 45 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 6.31 0.22 -0.50 1.61 3.02 -1.26 -2.75 115.26 121.92 1vg9 n ASN 46 Ca 0.00 -1.96 0.05 0.00 -0.03 0.00 0.00 54.58 52.65 1vg9 n ASN 46 Cb 0.00 -0.03 0.09 0.00 -0.61 0.00 0.00 39.78 39.23 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 -0.40 0.20 -1.30 3.10 7.02 0.77 -4.40 117.44 122.43 1vg9 n TRP 47 Ca 0.02 -0.24 -0.29 0.00 -1.02 0.00 0.00 57.50 55.98 1vg9 n TRP 47 Cb 0.04 -0.01 0.16 0.00 -2.42 0.00 0.00 31.31 29.07 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 -0.92 1.30 0.04 6.99 0.00 -1.11 -4.01 121.76 124.04 1vg9 s ALA 48 Ca 0.16 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1vg9 s ALA 48 Cb 0.10 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1vg9 s ALA 48 CO 0.14 -2.59 -0.09 -1.54 0.00 0.00 0.00 175.76 171.67 1vg9 s SER 49 N -3.66 1.03 0.15 0.00 1.04 -1.26 -0.98 113.70 110.02 1vg9 s SER 49 Ca 0.65 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 56.68 1vg9 s SER 49 Cb -0.17 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.89 1vg9 s SER 49 CO 0.56 -0.10 -0.14 -0.36 0.98 0.00 0.00 173.24 174.17 1vg9 s PHE 50 N -1.05 1.51 1.01 5.02 0.40 -0.09 -4.82 117.98 119.95 1vg9 s PHE 50 Ca -0.05 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.59 1vg9 s PHE 50 Cb -0.08 -0.76 0.20 0.00 0.51 0.00 0.00 43.02 42.88 1vg9 s PHE 50 CO 0.01 0.21 1.09 -1.54 0.70 0.00 0.00 175.22 175.68 1vg9 s SER 51 N -2.73 2.48 0.11 1.36 1.04 -1.26 -0.44 113.70 114.27 1vg9 s SER 51 Ca 0.13 1.25 -0.21 0.00 0.48 0.00 0.00 55.95 57.61 1vg9 s SER 51 Cb -0.03 -1.93 -0.08 0.00 0.10 0.00 0.00 66.02 64.08 1vg9 s SER 51 CO 0.04 -3.23 1.75 0.15 0.98 0.00 0.00 173.24 172.92 1vg9 h PHE 52 N -1.96 0.09 -0.54 5.02 3.57 -1.58 -0.23 116.94 121.30 1vg9 h PHE 52 Ca -0.55 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 60.94 1vg9 h PHE 52 Cb 1.33 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1vg9 h PHE 52 CO 0.30 0.04 0.27 0.66 -2.23 0.00 0.00 178.31 177.35 1vg9 h SER 53 N 0.12 0.67 -0.26 0.41 4.64 -1.92 -1.70 113.55 115.51 1vg9 h SER 53 Ca 0.06 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1vg9 h SER 53 Cb 0.04 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1vg9 h SER 53 CO -0.06 0.57 -0.04 1.23 -0.87 0.00 0.00 176.83 177.66 1vg9 h GLY 54 N 0.85 0.65 0.89 -0.77 0.00 -1.67 -2.59 103.07 100.43 1vg9 h GLY 54 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1vg9 h GLY 54 CO -0.03 0.39 -0.11 -2.00 0.00 0.00 0.00 176.54 174.80 1vg9 h LEU 55 N 0.57 0.60 -1.23 3.11 5.85 -0.20 -0.74 115.31 123.26 1vg9 h LEU 55 Ca 0.11 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1vg9 h LEU 55 Cb 0.42 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1vg9 h LEU 55 CO 0.02 0.85 0.52 -0.07 -0.34 0.00 0.00 178.44 179.42 1vg9 h LEU 56 N 0.33 0.89 -0.52 2.25 3.38 -1.27 0.39 115.31 120.76 1vg9 h LEU 56 Ca 0.07 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1vg9 h LEU 56 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1vg9 h LEU 56 CO 0.04 0.64 -0.34 0.28 0.09 0.00 0.00 178.44 179.15 1vg9 h SER 57 N 1.05 0.88 -0.42 -0.43 0.02 -1.32 -2.29 113.55 111.03 1vg9 h SER 57 Ca 0.30 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1vg9 h SER 57 Cb -0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1vg9 h SER 57 CO -0.07 1.14 0.20 -0.25 -1.14 0.00 0.00 176.83 176.71 1vg9 h TRP 58 N 0.70 0.61 -0.14 3.45 7.01 0.10 -3.05 115.95 124.63 1vg9 h TRP 58 Ca 0.07 -0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.08 1vg9 h TRP 58 Cb 0.90 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.72 1vg9 h TRP 58 CO 0.05 0.51 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.95 1vg9 h LEU 59 N 0.54 -0.58 -0.12 0.65 3.38 -0.11 -3.22 115.31 115.86 1vg9 h LEU 59 Ca 0.15 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1vg9 h LEU 59 Cb 0.13 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1vg9 h LEU 59 CO -0.02 -0.23 -0.07 0.29 0.09 0.00 0.00 178.44 178.50 1vg9 n LYS 60 N -5.33 -0.05 -0.31 1.13 4.76 -0.88 -0.67 118.16 116.81 1vg9 n LYS 60 Ca -0.03 0.65 0.29 0.00 -2.87 0.00 0.00 58.31 56.35 1vg9 n LYS 60 Cb 0.24 -0.98 0.53 0.00 -1.84 0.00 0.00 35.03 32.99 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 -3.03 -0.06 -1.22 1.97 2.13 -1.21 -0.90 120.64 118.31 1vg9 n GLU 61 Ca 0.00 1.32 -0.28 0.00 0.66 0.00 0.00 57.16 58.87 1vg9 n GLU 61 Cb 0.03 -2.34 0.13 0.00 0.27 0.00 0.00 31.44 29.52 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 -5.17 3.00 -0.75 4.31 4.02 0.15 -5.15 117.16 117.57 1vg9 n TYR 62 Ca 0.35 -2.32 0.00 0.00 -0.01 0.00 0.00 57.90 55.91 1vg9 n TYR 62 Cb 1.17 -1.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 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 -0.94 -0.17 0.00 -0.72 6.02 -0.08 -4.59 117.38 116.89 1vg9 n GLN 63 Ca 0.58 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1vg9 n GLN 63 Cb 1.17 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 -0.01 0.00 0.00 -1.09 0.00 -1.26 -5.02 117.12 109.74 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 0.21 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.43 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 -0.33 0.00 0.09 1.12 4.27 -1.26 -4.47 117.44 116.86 1vg9 n TRP 75 Ca 0.00 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.76 1vg9 n TRP 75 Cb 0.00 0.00 0.66 0.00 -1.36 0.00 0.00 31.31 30.61 1vg9 n TRP 75 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1vg9 h GLN 76 N 0.00 0.04 0.00 -2.67 5.75 -2.02 0.50 115.11 116.70 1vg9 h GLN 76 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vg9 h GLN 76 Cb 0.00 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1vg9 h GLN 76 CO 0.00 0.02 0.00 -0.85 -2.65 0.00 0.00 178.83 175.35 1vg9 n GLU 77 N -4.44 0.11 0.00 1.69 0.28 -1.26 -2.47 120.64 114.55 1vg9 n GLU 77 Ca 0.05 0.15 0.11 0.00 -0.16 0.00 0.00 57.16 57.31 1vg9 n GLU 77 Cb 0.40 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.67 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 -1.41 0.28 -2.12 3.44 1.13 0.17 -4.87 117.38 113.99 1vg9 n GLN 78 Ca 0.06 -0.06 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 1vg9 n GLN 78 Cb 0.19 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.99 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 -3.21 3.77 0.87 5.09 -1.09 -1.03 -4.99 121.20 120.60 1vg9 s ILE 79 Ca 0.02 0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 59.27 1vg9 s ILE 79 Cb 0.15 -3.62 0.18 0.00 -1.58 0.00 0.00 42.46 37.59 1vg9 s ILE 79 CO 0.86 -0.11 1.19 -0.76 -1.23 0.00 0.00 174.94 174.89 1vg9 s LEU 80 N 4.09 2.84 0.35 2.97 1.43 -1.26 -4.99 118.68 124.11 1vg9 s LEU 80 Ca 0.69 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 1vg9 s LEU 80 Cb -0.29 -1.94 -0.12 0.00 0.03 0.00 0.00 46.19 43.86 1vg9 s LEU 80 CO 0.26 -2.43 1.35 -1.84 0.23 0.00 0.00 176.35 173.92 1vg9 n GLU 81 N -3.37 2.28 -2.27 1.70 0.00 -1.26 -2.70 120.64 115.01 1vg9 n GLU 81 Ca 0.17 0.80 -0.16 0.00 0.00 0.00 0.00 57.16 57.96 1vg9 n GLU 81 Cb 0.60 -2.42 -0.01 0.00 0.00 0.00 0.00 31.44 29.61 1vg9 n GLU 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1vg9 n ASN 82 N 0.74 -4.84 -4.28 -1.84 3.02 -1.26 -5.01 115.26 101.79 1vg9 n ASN 82 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.44 1vg9 n ASN 82 Cb 0.37 -3.95 -0.10 0.00 -0.61 0.00 0.00 39.78 35.49 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 -4.75 1.25 0.06 3.52 2.02 -1.10 -1.73 118.70 117.97 1vg9 s GLU 83 Ca 0.00 -1.63 -0.06 0.00 0.02 0.00 0.00 54.97 53.31 1vg9 s GLU 83 Cb 0.00 -0.37 -0.01 0.00 0.10 0.00 0.00 34.13 33.84 1vg9 s GLU 83 CO 0.00 -0.16 0.10 -1.83 0.02 0.00 0.00 175.26 173.39 1vg9 s GLU 84 N -3.93 0.70 0.12 1.61 -1.05 -0.61 -4.87 118.70 110.67 1vg9 s GLU 84 Ca 0.28 -0.96 0.06 0.00 -0.15 0.00 0.00 54.97 54.20 1vg9 s GLU 84 Cb 0.06 0.27 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 1vg9 s GLU 84 CO 0.08 -0.19 -0.00 0.00 0.95 0.00 0.00 175.26 176.10 1vg9 s ALA 85 N -3.47 3.25 -0.46 -0.84 0.00 -1.26 -0.13 121.76 118.84 1vg9 s ALA 85 Ca 0.02 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1vg9 s ALA 85 Cb 0.04 -1.12 0.12 0.00 0.00 0.00 0.00 23.12 22.16 1vg9 s ALA 85 CO -0.09 0.63 0.20 0.42 0.00 0.00 0.00 175.76 176.92 1vg9 s ILE 86 N -1.44 2.65 0.58 0.00 1.01 -0.17 -4.94 121.20 118.89 1vg9 s ILE 86 Ca 0.26 -2.84 -0.19 0.00 0.00 0.00 0.00 60.65 57.88 1vg9 s ILE 86 Cb -0.11 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 1vg9 s ILE 86 CO 0.18 -0.73 0.99 -2.65 0.00 0.00 0.00 174.94 172.73 1vg9 n PRO 87 N 3.67 1.00 -3.58 2.79 -0.02 -1.26 -1.50 135.00 136.10 1vg9 n PRO 87 Ca 0.04 0.38 -0.20 0.00 -2.02 0.00 0.00 63.50 61.70 1vg9 n PRO 87 Cb 0.37 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 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 -1.89 3.54 0.69 2.45 1.43 -0.12 -4.25 118.68 120.52 1vg9 s LEU 88 Ca 0.74 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 53.10 1vg9 s LEU 88 Cb -0.43 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.58 1vg9 s LEU 88 CO 0.49 -0.54 1.17 -0.55 0.23 0.00 0.00 176.35 177.14 1vg9 s SER 89 N -4.11 4.60 0.00 2.29 0.15 0.20 -4.70 113.70 112.14 1vg9 s SER 89 Ca 0.46 2.23 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1vg9 s SER 89 Cb -0.05 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1vg9 s SER 89 CO 0.28 -1.98 0.26 -1.54 1.20 0.00 0.00 173.24 171.46 1vg9 n SER 90 N -2.51 0.52 -3.69 5.45 3.41 -1.26 -4.95 113.62 110.60 1vg9 n SER 90 Ca 0.12 -0.83 -0.15 0.00 -0.26 0.00 0.00 58.87 57.75 1vg9 n SER 90 Cb 0.51 0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.18 0.09 0.04 4.33 2.47 -1.26 -5.14 119.74 120.09 1vg9 s LYS 91 Ca 0.00 0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 54.68 1vg9 s LYS 91 Cb 0.00 -0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.15 1vg9 s LYS 91 CO 0.00 -0.26 1.10 0.34 0.16 0.00 0.00 175.35 176.69 1vg9 s ASP 92 N 2.00 7.21 -0.32 1.43 -1.08 -1.26 -4.96 116.67 119.69 1vg9 s ASP 92 Ca -0.01 1.86 0.13 0.00 -0.52 0.00 0.00 52.55 54.01 1vg9 s ASP 92 Cb -0.12 -2.58 0.47 0.00 -1.46 0.00 0.00 42.92 39.23 1vg9 s ASP 92 CO -0.07 -0.37 1.10 0.29 0.52 0.00 0.00 175.17 176.64 1vg9 n LYS 93 N 3.89 2.54 0.00 4.34 5.02 -1.26 -4.81 118.16 127.87 1vg9 n LYS 93 Ca 0.08 -3.87 0.11 0.00 -2.02 0.00 0.00 58.31 52.61 1vg9 n LYS 93 Cb 0.48 -1.87 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.50 0.02 -4.64 -0.18 -2.24 -1.26 -4.91 114.28 100.57 1vg9 n THR 94 Ca 0.25 -0.04 -0.33 0.00 -2.27 0.00 0.00 64.05 61.66 1vg9 n THR 94 Cb 0.83 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.54 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 -3.03 3.53 0.23 2.28 -1.09 -1.26 -0.44 121.20 121.41 1vg9 s ILE 95 Ca 0.08 -0.63 -0.09 0.00 -2.23 0.00 0.00 60.65 57.78 1vg9 s ILE 95 Cb 0.16 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 1vg9 s ILE 95 CO 0.80 0.54 0.38 -1.10 -1.23 0.00 0.00 174.94 174.32 1vg9 s GLN 96 N -0.97 1.45 -1.58 2.79 -0.21 -0.38 -4.98 119.66 115.78 1vg9 s GLN 96 Ca 0.13 -1.37 -0.09 0.00 0.02 0.00 0.00 55.36 54.06 1vg9 s GLN 96 Cb -0.11 0.41 0.08 0.00 1.00 0.00 0.00 33.01 34.39 1vg9 s GLN 96 CO 0.03 -0.57 0.52 0.72 -2.12 0.00 0.00 175.29 173.87 1vg9 n HIS 97 N -0.35 -1.60 -2.07 0.91 8.25 -1.26 -1.15 115.22 117.95 1vg9 n HIS 97 Ca -0.00 0.74 -0.42 0.00 -0.26 0.00 0.00 57.72 57.78 1vg9 n HIS 97 Cb 0.63 -3.16 -0.03 0.00 1.12 0.00 0.00 29.99 28.55 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 -3.70 3.37 -0.10 1.59 1.01 -1.26 -4.19 120.40 117.12 1vg9 s VAL 98 Ca 0.36 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1vg9 s VAL 98 Cb -0.20 -3.51 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1vg9 s VAL 98 CO 0.93 -0.00 -0.08 -1.61 0.00 0.00 0.00 175.10 174.34 1vg9 s GLU 99 N 2.54 1.50 -0.06 2.72 0.41 0.03 -4.97 118.70 120.87 1vg9 s GLU 99 Ca 0.69 -0.25 0.05 0.00 -0.41 0.00 0.00 54.97 55.05 1vg9 s GLU 99 Cb -0.36 -1.53 -0.02 0.00 -1.78 0.00 0.00 34.13 30.45 1vg9 s GLU 99 CO 0.29 -0.23 -0.21 0.08 -0.49 0.00 0.00 175.26 174.70 1vg9 s VAL 100 N 1.58 2.42 -0.04 2.63 1.01 -1.26 -1.21 120.40 125.53 1vg9 s VAL 100 Ca 0.02 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1vg9 s VAL 100 Cb -0.13 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1vg9 s VAL 100 CO -0.07 0.57 -0.06 -0.36 0.00 0.00 0.00 175.10 175.18 1vg9 s PHE 101 N -0.34 0.83 -0.32 5.22 0.40 -0.08 -5.01 117.98 118.69 1vg9 s PHE 101 Ca 0.02 -0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 1vg9 s PHE 101 Cb -0.12 -0.67 0.08 0.00 0.51 0.00 0.00 43.02 42.82 1vg9 s PHE 101 CO 0.02 -0.15 0.01 0.00 0.70 0.00 0.00 175.22 175.79 1vg9 h TYR 103 N 7.78 0.05 -4.24 0.00 0.05 -1.19 -3.47 116.97 115.95 1vg9 h TYR 103 Ca -0.13 -0.04 -0.53 0.00 0.05 0.00 0.00 58.73 58.09 1vg9 h TYR 103 Cb 1.04 -0.00 0.19 0.00 1.01 0.00 0.00 36.73 38.97 1vg9 h TYR 103 CO 0.56 1.07 0.26 0.00 -1.05 0.00 0.00 178.16 179.00 1vg9 n ALA 104 N -2.57 -0.51 -1.77 3.88 0.00 -0.60 -4.73 120.51 114.20 1vg9 n ALA 104 Ca -0.16 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.44 1vg9 n ALA 104 Cb 1.04 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1vg9 n ALA 104 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vg9 s SER 105 N -2.44 6.32 -0.73 0.00 0.01 -1.26 -4.62 113.70 110.98 1vg9 s SER 105 Ca 0.69 2.26 -0.26 0.00 1.31 0.00 0.00 55.95 59.95 1vg9 s SER 105 Cb -0.25 -2.60 0.04 0.00 0.21 0.00 0.00 66.02 63.41 1vg9 s SER 105 CO 0.55 -0.81 1.23 -1.10 0.41 0.00 0.00 173.24 173.53 1vg9 s GLN 106 N -2.61 3.18 -0.16 12.44 1.11 -1.26 -0.09 119.66 132.27 1vg9 s GLN 106 Ca 0.62 -0.34 -0.00 0.00 0.01 0.00 0.00 55.36 55.64 1vg9 s GLN 106 Cb -0.28 -4.20 0.00 0.00 -1.01 0.00 0.00 33.01 27.53 1vg9 s GLN 106 CO 0.34 -2.10 0.01 -3.47 0.01 0.00 0.00 175.29 170.08 1vg9 n ASP 107 N 9.12 -4.92 0.00 5.90 -0.08 -1.26 -4.92 116.55 120.40 1vg9 n ASP 107 Ca 0.02 0.75 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 1vg9 n ASP 107 Cb 0.48 -3.27 0.00 0.00 2.34 0.00 0.00 41.12 40.67 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 0.40 0.00 -4.58 1.67 6.94 -1.26 -4.90 115.26 113.54 1vg9 n ASN 210 Ca -0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.12 1vg9 n ASN 210 Cb 0.02 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.39 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 -0.05 3.69 -0.37 -3.83 0.52 -1.26 -5.02 118.95 112.64 1vg9 s ARG 211 Ca 0.00 0.23 -0.18 0.00 -0.52 0.00 0.00 55.73 55.26 1vg9 s ARG 211 Cb 0.00 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1vg9 s ARG 211 CO 0.00 -0.89 0.50 0.42 0.02 0.00 0.00 175.30 175.34 1vg9 s ILE 212 N 3.12 5.03 0.49 1.52 -1.09 -1.26 -5.06 121.20 123.95 1vg9 s ILE 212 Ca 0.31 0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.87 1vg9 s ILE 212 Cb -0.13 -3.98 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1vg9 s ILE 212 CO 0.18 -0.27 0.79 0.42 -1.23 0.00 0.00 174.94 174.83 1vg9 s THR 213 N 2.35 4.69 0.47 2.92 -4.23 -1.26 -4.61 115.64 115.97 1vg9 s THR 213 Ca 0.17 0.12 0.12 0.00 -1.18 0.00 0.00 61.69 60.92 1vg9 s THR 213 Cb -0.16 -3.79 0.26 0.00 1.34 0.00 0.00 72.50 70.16 1vg9 s THR 213 CO 0.14 -0.76 2.10 0.22 -0.54 0.00 0.00 174.62 175.77 1vg9 h TYR 214 N 0.19 0.21 -0.37 3.99 5.03 -0.76 -0.94 116.97 124.31 1vg9 h TYR 214 Ca -0.47 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 60.80 1vg9 h TYR 214 Cb 1.21 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 1vg9 h TYR 214 CO 0.56 0.15 0.04 0.77 -1.32 0.00 0.00 178.16 178.36 1vg9 h SER 215 N 0.22 0.53 -0.39 -2.11 0.02 -1.91 -1.84 113.55 108.07 1vg9 h SER 215 Ca 0.06 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1vg9 h SER 215 Cb 0.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1vg9 h SER 215 CO -0.01 0.57 -0.18 1.56 -1.14 0.00 0.00 176.83 177.63 1vg9 h GLN 216 N 0.55 0.88 -0.27 3.45 4.20 -1.56 -0.57 115.11 121.80 1vg9 h GLN 216 Ca 0.12 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1vg9 h GLN 216 Cb 0.29 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1vg9 h GLN 216 CO 0.00 0.99 0.16 0.82 -0.67 0.00 0.00 178.83 180.14 1vg9 h ILE 217 N 0.77 1.04 -0.14 2.54 1.08 -1.06 -0.30 117.51 121.44 1vg9 h ILE 217 Ca 0.11 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1vg9 h ILE 217 Cb 0.72 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1vg9 h ILE 217 CO 0.06 0.06 0.06 0.40 -0.69 0.00 0.00 178.15 178.03 1vg9 h ILE 218 N 0.33 1.15 -0.38 -0.67 2.04 -1.18 0.39 117.51 119.19 1vg9 h ILE 218 Ca 0.10 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.58 1vg9 h ILE 218 Cb -0.01 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1vg9 h ILE 218 CO -0.04 0.14 0.05 0.50 0.00 0.00 0.00 178.15 178.79 1vg9 h LYS 219 N 0.08 0.16 -0.54 2.37 3.64 -0.83 -1.49 116.57 119.96 1vg9 h LYS 219 Ca 0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1vg9 h LYS 219 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1vg9 h LYS 219 CO -0.00 0.10 0.00 0.39 -2.27 0.00 0.00 179.45 177.67 1vg9 n GLU 220 N -5.13 2.38 -0.47 1.90 -0.58 -0.15 -4.56 120.64 114.04 1vg9 n GLU 220 Ca 0.02 -1.58 0.39 0.00 -0.42 0.00 0.00 57.16 55.56 1vg9 n GLU 220 Cb 0.18 -1.53 0.67 0.00 -0.57 0.00 0.00 31.44 30.19 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 4.88 1.23 1.84 0.62 0.00 0.89 0.88 103.07 113.42 1vg9 h GLY 221 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1vg9 h GLY 221 CO 0.10 -0.39 0.00 0.54 0.00 0.00 0.00 176.54 176.78 1vg9 n ARG 222 N -4.65 0.09 0.00 4.80 5.12 -1.26 -1.74 116.66 119.01 1vg9 n ARG 222 Ca 0.38 0.18 0.13 0.00 -1.93 0.00 0.00 57.85 56.62 1vg9 n ARG 222 Cb 1.50 -1.50 0.49 0.00 -1.16 0.00 0.00 32.46 31.79 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 -1.42 0.32 -3.93 5.56 5.12 0.31 -4.84 116.66 117.77 1vg9 n ARG 223 Ca 0.06 -0.12 -0.32 0.00 -1.93 0.00 0.00 57.85 55.54 1vg9 n ARG 223 Cb 0.17 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 29.93 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 -2.77 3.49 -0.43 -1.55 0.40 -0.71 -2.41 117.98 114.00 1vg9 s PHE 224 Ca 0.19 0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.83 1vg9 s PHE 224 Cb 0.19 -1.76 0.17 0.00 0.51 0.00 0.00 43.02 42.13 1vg9 s PHE 224 CO 0.56 0.60 0.44 -0.80 0.70 0.00 0.00 175.22 176.72 1vg9 s ASN 225 N -2.35 0.68 -0.49 1.36 0.01 0.08 -4.00 114.94 110.23 1vg9 s ASN 225 Ca 0.32 -2.40 -0.29 0.00 -0.71 0.00 0.00 52.86 49.79 1vg9 s ASN 225 Cb -0.13 0.37 0.03 0.00 0.41 0.00 0.00 41.25 41.93 1vg9 s ASN 225 CO 0.25 -0.16 1.18 -0.63 -1.51 0.00 0.00 177.10 176.23 1vg9 s ILE 226 N 0.58 4.14 0.26 0.60 -1.09 0.41 -4.73 121.20 121.37 1vg9 s ILE 226 Ca 0.28 1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 59.55 1vg9 s ILE 226 Cb -0.02 -4.58 -0.09 0.00 -1.58 0.00 0.00 42.46 36.19 1vg9 s ILE 226 CO -0.12 -1.03 1.10 -1.81 -1.23 0.00 0.00 174.94 171.85 1vg9 s ASP 227 N 2.71 7.27 0.37 3.58 1.01 -1.26 -0.91 116.67 129.44 1vg9 s ASP 227 Ca 0.49 2.24 0.21 0.00 0.71 0.00 0.00 52.55 56.20 1vg9 s ASP 227 Cb -0.08 -2.62 0.24 0.00 1.01 0.00 0.00 42.92 41.47 1vg9 s ASP 227 CO 0.31 -0.16 1.50 -0.07 0.21 0.00 0.00 175.17 176.96 1vg9 h LEU 228 N 4.09 0.00 -8.38 1.23 3.38 -1.34 -3.43 115.31 110.86 1vg9 h LEU 228 Ca -0.46 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.85 1vg9 h LEU 228 Cb 1.21 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 1vg9 h LEU 228 CO 0.68 0.12 -0.76 -0.69 0.09 0.00 0.00 178.44 177.89 1vg9 s VAL 229 N -3.17 3.07 -0.63 1.22 1.01 -1.26 -5.00 120.40 115.65 1vg9 s VAL 229 Ca 0.05 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 1vg9 s VAL 229 Cb 0.06 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 34.24 1vg9 s VAL 229 CO 0.70 0.46 0.51 -0.55 0.00 0.00 0.00 175.10 176.23 1vg9 s SER 230 N 1.23 5.92 0.28 3.32 0.15 -1.26 -4.76 113.70 118.58 1vg9 s SER 230 Ca 0.03 -2.43 0.02 0.00 0.70 0.00 0.00 55.95 54.27 1vg9 s SER 230 Cb -0.14 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1vg9 s SER 230 CO -0.03 -0.57 0.13 -0.54 1.20 0.00 0.00 173.24 173.43 1vg9 s LYS 231 N 0.58 1.52 0.13 5.44 1.02 -1.26 -4.89 119.74 122.28 1vg9 s LYS 231 Ca 0.13 -1.85 0.02 0.00 0.02 0.00 0.00 55.97 54.29 1vg9 s LYS 231 Cb -0.20 -0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 36.90 1vg9 s LYS 231 CO -0.04 -0.39 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.44 1vg9 s LEU 232 N -3.35 2.42 -0.14 3.17 1.43 -0.48 -4.93 118.68 116.80 1vg9 s LEU 232 Ca 0.36 -1.05 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 1vg9 s LEU 232 Cb 0.06 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 46.11 1vg9 s LEU 232 CO 0.16 -0.46 0.02 -0.76 0.23 0.00 0.00 176.35 175.53 1vg9 s LEU 233 N -3.11 3.60 0.47 1.79 1.02 -0.51 -4.40 118.68 117.54 1vg9 s LEU 233 Ca 0.16 0.06 -0.17 0.00 0.02 0.00 0.00 54.13 54.20 1vg9 s LEU 233 Cb 0.05 -1.87 -0.08 0.00 0.02 0.00 0.00 46.19 44.31 1vg9 s LEU 233 CO -0.01 0.25 0.94 -0.31 0.02 0.00 0.00 176.35 177.24 1vg9 s TYR 234 N -0.11 3.42 0.59 0.29 2.02 -1.26 -0.50 117.35 121.80 1vg9 s TYR 234 Ca 0.05 1.43 0.28 0.00 -0.37 0.00 0.00 57.07 58.46 1vg9 s TYR 234 Cb -0.13 -2.75 1.63 0.00 -0.40 0.00 0.00 41.96 40.32 1vg9 s TYR 234 CO 0.02 -0.26 2.09 0.77 -1.57 0.00 0.00 175.55 176.59 1vg9 h SER 235 N 1.22 0.00 -3.45 2.29 0.02 -1.37 -3.39 113.55 108.86 1vg9 h SER 235 Ca -0.47 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.23 1vg9 h SER 235 Cb 1.18 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.41 1vg9 h SER 235 CO 0.62 0.00 -0.60 -0.13 -1.14 0.00 0.00 176.83 175.58 1vg9 s ARG 236 N -4.65 0.09 0.00 3.45 0.52 -1.26 -4.92 118.95 112.18 1vg9 s ARG 236 Ca -0.05 0.35 0.00 0.00 -0.52 0.00 0.00 55.73 55.52 1vg9 s ARG 236 Cb 0.15 -0.17 0.00 0.00 0.52 0.00 0.00 34.95 35.46 1vg9 s ARG 236 CO 0.56 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1vg9 n GLY 237 N 4.13 -0.64 0.28 -3.53 0.00 -1.26 -4.99 105.19 99.18 1vg9 n GLY 237 Ca -0.26 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.79 0.17 0.99 3.38 -1.96 0.13 115.31 117.23 1vg9 h LEU 238 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1vg9 h LEU 238 Cb 0.00 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1vg9 h LEU 238 CO 0.00 -0.28 -0.08 0.25 0.09 0.00 0.00 178.44 178.42 1vg9 h LEU 239 N -0.25 -0.20 -0.55 1.67 5.85 -1.96 -1.00 115.31 118.88 1vg9 h LEU 239 Ca 0.14 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1vg9 h LEU 239 Cb 0.46 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1vg9 h LEU 239 CO -0.40 0.23 0.33 -0.29 -0.34 0.00 0.00 178.44 177.96 1vg9 h ILE 240 N -0.66 1.06 -0.43 4.05 2.10 -1.85 0.33 117.51 122.10 1vg9 h ILE 240 Ca -0.02 -0.22 -0.02 0.00 1.08 0.00 0.00 64.86 65.67 1vg9 h ILE 240 Cb 0.48 0.35 -0.02 0.00 -1.09 0.00 0.00 36.82 36.53 1vg9 h ILE 240 CO 0.04 0.12 0.19 0.44 -1.08 0.00 0.00 178.15 177.86 1vg9 h ASP 241 N 0.65 0.54 0.33 2.19 3.45 -0.77 -1.24 116.42 121.57 1vg9 h ASP 241 Ca 0.22 -0.05 -0.17 0.00 0.43 0.00 0.00 57.03 57.47 1vg9 h ASP 241 Cb 0.03 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1vg9 h ASP 241 CO -0.10 0.47 -0.68 0.25 -1.57 0.00 0.00 179.24 177.62 1vg9 h LEU 242 N 0.60 0.37 -0.47 1.55 5.85 0.30 -1.92 115.31 121.59 1vg9 h LEU 242 Ca 0.15 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1vg9 h LEU 242 Cb 0.09 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1vg9 h LEU 242 CO -0.02 0.94 0.06 -0.07 -0.34 0.00 0.00 178.44 179.00 1vg9 h LEU 243 N 0.22 0.77 -0.19 2.25 3.38 0.46 -1.89 115.31 120.31 1vg9 h LEU 243 Ca -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1vg9 h LEU 243 Cb 1.22 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vg9 h LEU 243 CO 0.11 0.85 -0.09 0.40 0.09 0.00 0.00 178.44 179.80 1vg9 h ILE 244 N 0.66 1.31 -0.30 1.22 2.04 -1.22 -1.33 117.51 119.90 1vg9 h ILE 244 Ca 0.14 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1vg9 h ILE 244 Cb 0.42 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1vg9 h ILE 244 CO 0.01 0.35 0.15 0.50 0.00 0.00 0.00 178.15 179.16 1vg9 h LYS 245 N 0.08 0.43 0.00 2.37 3.64 -1.35 -2.98 116.57 118.75 1vg9 h LYS 245 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vg9 h LYS 245 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1vg9 h LYS 245 CO 0.03 0.40 -0.08 -1.13 -2.27 0.00 0.00 179.45 176.39 1vg9 n SER 246 N -4.79 0.33 0.00 4.20 3.41 -0.71 -3.88 113.62 112.18 1vg9 n SER 246 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1vg9 n SER 246 Cb 0.10 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1vg9 n SER 246 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vg9 n ASN 247 N -1.77 -2.47 0.21 4.04 3.02 -0.55 -4.49 115.26 113.25 1vg9 n ASN 247 Ca 0.06 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.76 1vg9 n ASN 247 Cb 0.37 -0.76 0.71 0.00 -0.61 0.00 0.00 39.78 39.50 1vg9 n ASN 247 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1vg9 h VAL 248 N 0.00 0.00 0.00 2.41 2.07 -1.70 -2.11 116.25 116.92 1vg9 h VAL 248 Ca 0.00 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1vg9 h VAL 248 Cb 0.10 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1vg9 h VAL 248 CO 0.00 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.34 1vg9 h SER 249 N 0.00 0.00 0.69 0.57 4.64 -1.75 -0.88 113.55 116.81 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 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1vg9 h SER 249 CO 0.00 0.02 0.00 0.03 -0.87 0.00 0.00 176.83 176.01 1vg9 h ARG 250 N 0.00 0.00 -0.01 4.77 3.08 -1.68 -2.44 114.38 118.11 1vg9 h ARG 250 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vg9 h ARG 250 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1vg9 h ARG 250 CO 0.00 0.00 -0.07 0.66 -1.07 0.00 0.00 179.97 179.49 1vg9 n TYR 251 N -2.56 0.00 -4.07 3.04 0.53 -0.33 -4.91 117.16 108.85 1vg9 n TYR 251 Ca 0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.81 1vg9 n TYR 251 Cb 0.22 -0.10 -0.10 0.00 -1.03 0.00 0.00 39.34 38.34 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 -2.26 0.49 0.11 -0.72 0.00 -0.92 -4.98 121.76 113.48 1vg9 s ALA 252 Ca 0.35 -1.19 0.10 0.00 0.00 0.00 0.00 51.96 51.21 1vg9 s ALA 252 Cb 0.21 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1vg9 s ALA 252 CO 0.42 -0.42 -0.26 -1.21 0.00 0.00 0.00 175.76 174.30 1vg9 s GLU 253 N -3.94 1.45 0.17 0.00 2.02 -1.26 -4.97 118.70 112.16 1vg9 s GLU 253 Ca 0.11 -1.26 0.07 0.00 0.02 0.00 0.00 54.97 53.91 1vg9 s GLU 253 Cb 0.07 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 1vg9 s GLU 253 CO -0.07 0.45 -0.15 -0.06 0.02 0.00 0.00 175.26 175.44 1vg9 s PHE 254 N -1.01 1.64 0.02 1.61 0.08 -1.26 -1.07 117.98 117.99 1vg9 s PHE 254 Ca 0.12 -0.54 0.09 0.00 0.12 0.00 0.00 56.93 56.72 1vg9 s PHE 254 Cb -0.10 -0.81 -0.03 0.00 -0.57 0.00 0.00 43.02 41.52 1vg9 s PHE 254 CO 0.05 0.28 -0.26 0.15 -0.10 0.00 0.00 175.22 175.33 1vg9 s LYS 255 N -3.11 1.92 0.16 0.44 -0.14 0.12 -4.84 119.74 114.29 1vg9 s LYS 255 Ca 0.16 -1.04 -0.17 0.00 -1.36 0.00 0.00 55.97 53.56 1vg9 s LYS 255 Cb -0.03 -2.01 -0.07 0.00 -1.68 0.00 0.00 37.83 34.04 1vg9 s LYS 255 CO 0.05 0.53 0.61 -0.80 -0.76 0.00 0.00 175.35 174.99 1vg9 s ASN 256 N -1.02 6.94 0.21 2.83 0.01 -1.26 0.21 114.94 122.85 1vg9 s ASN 256 Ca 0.11 1.22 -0.30 0.00 -0.71 0.00 0.00 52.86 53.19 1vg9 s ASN 256 Cb -0.10 -2.34 -0.08 0.00 0.41 0.00 0.00 41.25 39.13 1vg9 s ASN 256 CO 0.01 0.10 1.15 -0.63 -1.51 0.00 0.00 177.10 176.22 1vg9 s ILE 257 N -1.43 3.63 -0.32 0.60 1.09 0.20 -4.62 121.20 120.35 1vg9 s ILE 257 Ca 0.38 1.44 0.13 0.00 -1.10 0.00 0.00 60.65 61.50 1vg9 s ILE 257 Cb -0.16 -3.92 -0.18 0.00 -1.06 0.00 0.00 42.46 37.14 1vg9 s ILE 257 CO 0.20 0.26 0.43 0.35 -0.10 0.00 0.00 174.94 176.08 1vg9 n THR 258 N 2.15 0.00 -3.78 2.92 -2.24 -0.34 -4.31 114.28 108.69 1vg9 n THR 258 Ca 0.03 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1vg9 n THR 258 Cb 0.45 0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.58 0.10 -0.23 -0.78 0.52 -1.12 -4.88 118.95 109.98 1vg9 s ARG 259 Ca 0.00 0.30 -0.08 0.00 -0.52 0.00 0.00 55.73 55.43 1vg9 s ARG 259 Cb 0.09 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.42 1vg9 s ARG 259 CO 0.55 -0.12 0.10 0.42 0.02 0.00 0.00 175.30 176.27 1vg9 s ILE 260 N 0.80 4.76 0.18 1.52 -1.09 -1.26 -2.34 121.20 123.77 1vg9 s ILE 260 Ca -0.06 -0.03 0.10 0.00 -2.23 0.00 0.00 60.65 58.43 1vg9 s ILE 260 Cb -0.08 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1vg9 s ILE 260 CO -0.04 0.37 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.09 1vg9 s LEU 261 N 1.15 2.64 0.17 2.97 1.43 -0.18 -0.96 118.68 125.90 1vg9 s LEU 261 Ca 0.05 -0.74 0.08 0.00 -1.03 0.00 0.00 54.13 52.49 1vg9 s LEU 261 Cb -0.14 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1vg9 s LEU 261 CO 0.04 0.12 -0.17 0.00 0.23 0.00 0.00 176.35 176.57 1vg9 s ALA 262 N -1.63 1.95 -0.55 4.21 0.00 -0.28 -3.18 121.76 122.27 1vg9 s ALA 262 Ca 0.22 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1vg9 s ALA 262 Cb -0.08 -0.15 0.15 0.00 0.00 0.00 0.00 23.12 23.04 1vg9 s ALA 262 CO 0.12 0.18 0.34 0.12 0.00 0.00 0.00 175.76 176.51 1vg9 s PHE 263 N -2.29 2.78 0.18 0.00 5.36 -1.22 -2.63 117.98 120.16 1vg9 s PHE 263 Ca 0.17 -2.95 0.08 0.00 -0.96 0.00 0.00 56.93 53.27 1vg9 s PHE 263 Cb -0.04 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 1vg9 s PHE 263 CO 0.06 -0.69 -0.04 0.50 -1.46 0.00 0.00 175.22 173.59 1vg9 s ARG 264 N -0.48 2.25 0.00 10.12 3.52 -1.01 -4.44 118.95 128.91 1vg9 s ARG 264 Ca 0.21 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.62 1vg9 s ARG 264 Cb -0.15 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1vg9 s ARG 264 CO -0.08 0.44 0.00 0.39 -0.81 0.00 0.00 175.30 175.25 1vg9 n GLU 265 N -0.11 -1.76 -2.13 5.12 1.02 -1.26 0.65 120.64 122.18 1vg9 n GLU 265 Ca -0.10 0.44 -0.04 0.00 -0.02 0.00 0.00 57.16 57.44 1vg9 n GLU 265 Cb 0.56 -4.94 -0.00 0.00 -0.02 0.00 0.00 31.44 27.04 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 0.63 0.27 2.95 0.62 0.00 -1.26 -5.04 105.19 103.36 1vg9 n GLY 266 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.26 0.27 0.39 2.61 -1.32 0.21 -5.07 115.64 110.48 1vg9 s THR 267 Ca 0.01 -0.36 -0.23 0.00 -1.21 0.00 0.00 61.69 59.90 1vg9 s THR 267 Cb -0.00 -0.28 -0.10 0.00 -1.51 0.00 0.00 72.50 70.61 1vg9 s THR 267 CO 0.01 -0.06 0.97 -0.69 -2.21 0.00 0.00 174.62 172.64 1vg9 s VAL 268 N -0.42 4.16 -0.28 5.08 1.01 -1.26 -2.41 120.40 126.27 1vg9 s VAL 268 Ca -0.02 1.54 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 1vg9 s VAL 268 Cb -0.03 -3.74 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1vg9 s VAL 268 CO -0.00 -0.10 1.15 -0.70 0.00 0.00 0.00 175.10 175.44 1vg9 s GLU 269 N -2.70 0.38 0.16 2.72 2.12 -1.08 -5.00 118.70 115.31 1vg9 s GLU 269 Ca 0.58 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.04 1vg9 s GLU 269 Cb -0.15 0.18 -0.07 0.00 0.26 0.00 0.00 34.13 34.35 1vg9 s GLU 269 CO 0.20 -0.05 1.07 -1.14 -0.54 0.00 0.00 175.26 174.80 1vg9 s GLN 270 N 0.12 4.61 -0.25 4.30 0.74 -1.26 -1.12 119.66 126.79 1vg9 s GLN 270 Ca 0.04 1.66 -0.10 0.00 0.05 0.00 0.00 55.36 57.02 1vg9 s GLN 270 Cb -0.05 -3.30 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 1vg9 s GLN 270 CO -0.09 0.10 0.14 0.14 -0.55 0.00 0.00 175.29 175.03 1vg9 s VAL 271 N -0.16 5.08 0.12 1.34 -7.23 -0.13 -4.90 120.40 114.52 1vg9 s VAL 271 Ca 0.49 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 60.44 1vg9 s VAL 271 Cb -0.28 -3.38 -0.08 0.00 0.56 0.00 0.00 36.38 33.20 1vg9 s VAL 271 CO 0.34 0.32 1.38 -2.84 -0.31 0.00 0.00 175.10 173.99 1vg9 s PRO 272 N 1.32 4.33 0.03 4.82 0.02 -1.26 -4.62 135.00 139.64 1vg9 s PRO 272 Ca 0.07 2.07 -0.00 0.00 0.02 0.00 0.00 61.00 63.15 1vg9 s PRO 272 Cb -0.15 -3.24 -0.00 0.00 0.02 0.00 0.00 34.50 31.13 1vg9 s PRO 272 CO 0.06 -0.41 -0.00 0.00 -0.33 0.00 0.00 177.00 176.32 1vg9 n SER 274 N -2.80 2.07 0.12 0.00 3.41 -1.26 -4.69 113.62 110.48 1vg9 n SER 274 Ca -0.00 1.12 0.14 0.00 -0.26 0.00 0.00 58.87 59.87 1vg9 n SER 274 Cb 0.01 -1.28 0.34 0.00 -0.26 0.00 0.00 64.21 63.02 1vg9 n SER 274 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1vg9 h ARG 275 N 4.61 0.00 0.02 4.33 2.43 -1.95 0.44 114.38 124.26 1vg9 h ARG 275 Ca -0.46 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1vg9 h ARG 275 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1vg9 h ARG 275 CO 0.79 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 179.24 1vg9 h ALA 276 N 0.53 -0.02 -1.44 2.80 0.00 -1.98 -3.29 119.26 115.84 1vg9 h ALA 276 Ca 0.19 -0.19 0.47 0.00 0.00 0.00 0.00 54.91 55.38 1vg9 h ALA 276 Cb 2.04 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 19.72 1vg9 h ALA 276 CO -0.00 -0.03 0.96 -0.44 0.00 0.00 0.00 179.25 179.74 1vg9 h ASP 277 N -1.00 0.18 0.61 0.00 3.32 -0.43 0.27 116.42 119.37 1vg9 h ASP 277 Ca -0.00 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1vg9 h ASP 277 Cb 0.38 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.05 1vg9 h ASP 277 CO 0.00 -0.17 -0.29 0.58 -1.72 0.00 0.00 179.24 177.64 1vg9 h VAL 278 N 0.05 0.30 0.00 -1.35 2.07 -1.57 -3.06 116.25 112.68 1vg9 h VAL 278 Ca 0.85 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 68.10 1vg9 h VAL 278 Cb 2.84 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1vg9 h VAL 278 CO -0.35 0.03 0.00 0.49 0.02 0.00 0.00 177.57 177.76 1vg9 n PHE 279 N -5.37 0.00 -0.04 1.57 3.72 0.91 -1.42 117.46 116.82 1vg9 n PHE 279 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1vg9 n PHE 279 Cb 0.35 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 -0.18 1.16 -4.35 4.37 5.03 -0.95 -5.04 115.26 115.31 1vg9 n ASN 280 Ca 0.00 -1.20 -0.18 0.00 0.87 0.00 0.00 54.58 54.07 1vg9 n ASN 280 Cb 0.06 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.72 1vg9 n ASN 280 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1vg9 s SER 281 N -0.20 1.59 -0.01 6.41 0.15 -0.51 -5.07 113.70 116.05 1vg9 s SER 281 Ca 0.00 -1.35 0.24 0.00 0.70 0.00 0.00 55.95 55.54 1vg9 s SER 281 Cb 0.00 0.08 0.40 0.00 -1.71 0.00 0.00 66.02 64.79 1vg9 s SER 281 CO 0.00 -0.67 1.16 0.29 1.20 0.00 0.00 173.24 175.22 1vg9 n LYS 282 N -0.51 0.05 0.03 5.44 4.76 -1.26 -4.85 118.16 121.82 1vg9 n LYS 282 Ca -0.01 -1.97 0.09 0.00 -2.87 0.00 0.00 58.31 53.54 1vg9 n LYS 282 Cb 0.66 -0.01 0.37 0.00 -1.84 0.00 0.00 35.03 34.21 1vg9 n LYS 282 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1vg9 n GLN 283 N 0.43 0.05 -4.92 1.97 3.00 -1.26 -4.67 117.38 111.98 1vg9 n GLN 283 Ca 0.04 0.28 -0.26 0.00 -0.01 0.00 0.00 57.00 57.04 1vg9 n GLN 283 Cb 1.11 -1.60 -0.15 0.00 0.00 0.00 0.00 30.24 29.60 1vg9 n GLN 283 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1vg9 s LEU 284 N -3.39 2.06 1.24 1.08 1.43 -1.26 -5.13 118.68 114.71 1vg9 s LEU 284 Ca 0.07 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 1vg9 s LEU 284 Cb 0.10 -1.02 0.30 0.00 0.03 0.00 0.00 46.19 45.59 1vg9 s LEU 284 CO 0.31 0.23 0.90 0.35 0.23 0.00 0.00 176.35 178.37 1vg9 n THR 285 N 2.44 0.00 0.67 5.49 -2.24 -1.26 -4.77 114.28 114.61 1vg9 n THR 285 Ca -0.15 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.34 1vg9 n THR 285 Cb 0.53 -0.96 0.31 0.00 -2.10 0.00 0.00 70.33 68.11 1vg9 n THR 285 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1vg9 n MET 286 N -4.90 0.23 0.08 -0.78 0.00 -1.26 -1.92 117.12 108.58 1vg9 n MET 286 Ca 0.03 0.12 -0.12 0.00 0.00 0.00 0.00 57.70 57.73 1vg9 n MET 286 Cb 0.55 -1.70 -0.07 0.00 0.00 0.00 0.00 33.22 32.01 1vg9 n MET 286 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 1vg9 h VAL 287 N 0.00 1.48 0.22 2.03 3.04 -2.00 -2.84 116.25 118.18 1vg9 h VAL 287 Ca 0.00 -2.74 -0.32 0.00 -1.01 0.00 0.00 66.70 62.63 1vg9 h VAL 287 Cb 0.70 2.62 0.03 0.00 -2.01 0.00 0.00 31.29 32.63 1vg9 h VAL 287 CO 0.00 0.80 -1.45 -0.33 -1.01 0.00 0.00 177.57 175.58 1vg9 h GLU 288 N 0.13 0.47 -0.79 4.17 5.08 -1.90 -3.08 114.58 118.65 1vg9 h GLU 288 Ca -0.08 -0.79 0.06 0.00 -1.00 0.00 0.00 59.36 57.54 1vg9 h GLU 288 Cb 1.69 0.30 -0.06 0.00 0.50 0.00 0.00 28.75 31.17 1vg9 h GLU 288 CO 0.17 1.38 0.48 0.87 -1.00 0.00 0.00 179.01 180.90 1vg9 h LYS 289 N 0.13 0.85 -0.50 2.33 1.57 -1.44 0.26 116.57 119.78 1vg9 h LYS 289 Ca -0.24 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1vg9 h LYS 289 Cb 2.12 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 1vg9 h LYS 289 CO 0.25 0.56 0.32 -0.09 -0.57 0.00 0.00 179.45 179.92 1vg9 h ARG 290 N 0.87 0.66 -0.29 3.15 9.65 -1.58 -0.34 114.38 126.51 1vg9 h ARG 290 Ca 0.35 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.16 1vg9 h ARG 290 Cb 0.17 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1vg9 h ARG 290 CO -0.17 0.46 0.11 0.52 2.80 0.00 0.00 179.97 183.68 1vg9 h MET 291 N 0.67 0.40 0.00 0.20 2.86 -1.11 -2.42 114.93 115.53 1vg9 h MET 291 Ca 0.18 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1vg9 h MET 291 Cb -0.05 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1vg9 h MET 291 CO -0.04 0.34 0.00 1.28 1.06 0.00 0.00 176.91 179.56 1vg9 n LEU 292 N -4.41 0.31 -0.32 1.22 4.77 0.80 0.33 117.00 119.71 1vg9 n LEU 292 Ca 0.01 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.51 1vg9 n LEU 292 Cb 0.14 -0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 1vg9 n LEU 292 CO 0.36 -0.04 0.67 0.24 -1.33 0.00 0.00 177.39 177.30 1vg9 h MET 293 N 0.00 -0.01 -0.77 3.23 2.86 -1.47 1.27 114.93 120.05 1vg9 h MET 293 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1vg9 h MET 293 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1vg9 h MET 293 CO 0.00 -0.00 0.47 -0.22 1.06 0.00 0.00 176.91 178.21 1vg9 h LYS 294 N -0.01 0.85 -0.05 1.72 3.64 -1.50 0.40 116.57 121.62 1vg9 h LYS 294 Ca 0.42 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.64 1vg9 h LYS 294 Cb 0.65 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1vg9 h LYS 294 CO -0.92 0.56 -0.40 0.35 -2.27 0.00 0.00 179.45 176.77 1vg9 h PHE 295 N 0.87 0.49 0.05 1.91 3.04 0.59 -2.95 116.94 120.94 1vg9 h PHE 295 Ca 0.33 -0.23 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1vg9 h PHE 295 Cb 0.13 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.57 1vg9 h PHE 295 CO -0.05 1.01 -0.03 -0.07 -2.02 0.00 0.00 178.31 177.16 1vg9 h LEU 296 N -0.16 -0.06 -2.05 0.59 3.38 0.12 -0.65 115.31 116.47 1vg9 h LEU 296 Ca -0.04 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.85 1vg9 h LEU 296 Cb 1.08 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1vg9 h LEU 296 CO 0.08 0.16 0.37 0.74 0.09 0.00 0.00 178.44 179.88 1vg9 h THR 297 N -0.28 0.49 0.07 0.22 2.02 -0.33 0.17 112.91 115.27 1vg9 h THR 297 Ca -0.01 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1vg9 h THR 297 Cb 0.25 0.72 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1vg9 h THR 297 CO 0.01 0.00 -0.53 0.15 0.37 0.00 0.00 175.52 175.53 1vg9 h PHE 298 N 0.00 0.39 -0.67 3.16 3.57 -1.24 -3.32 116.94 118.84 1vg9 h PHE 298 Ca 0.18 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 1vg9 h PHE 298 Cb 0.92 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1vg9 h PHE 298 CO 0.00 1.17 0.25 0.00 -2.23 0.00 0.00 178.31 177.50 1vg9 h VAL 300 N 0.97 0.00 -0.13 0.00 2.07 -0.87 -2.32 116.25 115.98 1vg9 h VAL 300 Ca 0.22 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.53 1vg9 h VAL 300 Cb 0.21 0.32 -0.19 0.00 -1.52 0.00 0.00 31.29 30.11 1vg9 h VAL 300 CO -0.02 0.00 -0.46 -1.84 0.02 0.00 0.00 177.57 175.27 1vg9 n GLU 301 N -2.16 1.29 0.20 1.57 -0.00 -0.68 -4.96 120.64 115.90 1vg9 n GLU 301 Ca -0.01 -1.86 0.18 0.00 -0.00 0.00 0.00 57.16 55.46 1vg9 n GLU 301 Cb 0.36 -0.10 0.83 0.00 -0.00 0.00 0.00 31.44 32.52 1vg9 n GLU 301 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.13 177.23 1vg9 h TYR 302 N 1.79 0.00 0.00 -1.84 -0.00 -0.20 -1.19 116.97 115.53 1vg9 h TYR 302 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.42 1vg9 h TYR 302 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.02 1vg9 h TYR 302 CO 0.12 0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 177.43 1vg9 n GLU 303 N -3.71 0.58 0.05 0.10 0.00 -1.26 -2.73 120.64 113.67 1vg9 n GLU 303 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 57.16 57.20 1vg9 n GLU 303 Cb 0.36 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.24 1vg9 n GLU 303 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1vg9 h GLU 304 N 0.00 0.00 -2.29 3.44 5.08 -1.58 -3.37 114.58 115.85 1vg9 h GLU 304 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1vg9 h GLU 304 Cb 0.18 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.04 1vg9 h GLU 304 CO 0.00 0.31 -0.30 0.72 -1.00 0.00 0.00 179.01 178.75 1vg9 n HIS 305 N -2.94 3.71 0.00 4.33 8.25 -1.11 -4.91 115.22 122.56 1vg9 n HIS 305 Ca -0.07 -3.73 0.00 0.00 -0.26 0.00 0.00 57.72 53.66 1vg9 n HIS 305 Cb 0.81 -0.65 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 0.03 0.00 -0.07 -0.41 -0.04 -1.25 -1.67 135.00 131.58 1vg9 n PRO 306 Ca 0.33 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.87 1vg9 n PRO 306 Cb 0.37 -0.98 0.11 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.15 2.58 -0.06 3.54 5.68 -1.26 -4.00 116.55 123.18 1vg9 n ASP 307 Ca 0.00 -1.75 -0.01 0.00 -0.50 0.00 0.00 54.79 52.53 1vg9 n ASP 307 Cb 0.00 -0.10 -0.16 0.00 -1.14 0.00 0.00 41.12 39.72 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 0.87 0.68 -0.98 0.11 -0.58 -0.67 -4.33 120.64 115.73 1vg9 n GLU 308 Ca 0.11 -0.08 0.02 0.00 -0.42 0.00 0.00 57.16 56.79 1vg9 n GLU 308 Cb 0.42 -1.53 0.15 0.00 -0.57 0.00 0.00 31.44 29.91 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 -2.55 0.34 0.00 -0.32 0.18 -1.26 -4.95 117.16 108.60 1vg9 n TYR 309 Ca -0.21 -1.42 0.00 0.00 1.88 0.00 0.00 57.90 58.15 1vg9 n TYR 309 Cb 0.91 -0.24 0.00 0.00 -0.38 0.00 0.00 39.34 39.63 1vg9 n TYR 309 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1vg9 n ARG 310 N -0.77 0.00 0.00 -3.48 1.74 -1.26 -3.33 116.66 109.56 1vg9 n ARG 310 Ca 0.19 0.17 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1vg9 n ARG 310 Cb 0.81 -0.73 0.58 0.00 -1.02 0.00 0.00 32.46 32.09 1vg9 n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vg9 n ALA 311 N -2.01 2.23 1.00 7.54 0.00 -1.26 -3.38 120.51 124.64 1vg9 n ALA 311 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1vg9 n ALA 311 Cb 0.00 -1.43 0.55 0.00 0.00 0.00 0.00 19.45 18.57 1vg9 n ALA 311 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vg9 n TYR 312 N -1.48 0.00 -0.24 0.00 4.02 -1.22 -3.65 117.16 114.60 1vg9 n TYR 312 Ca 0.07 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.00 1vg9 n TYR 312 Cb 0.30 -0.33 0.16 0.00 -0.02 0.00 0.00 39.34 39.45 1vg9 n TYR 312 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1vg9 h GLU 313 N 0.00 0.26 0.00 -0.72 5.08 -1.56 0.29 114.58 117.93 1vg9 h GLU 313 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1vg9 h GLU 313 Cb 0.25 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1vg9 h GLU 313 CO 0.00 0.17 -0.21 0.78 -1.00 0.00 0.00 179.01 178.75 1vg9 h GLY 314 N 0.27 0.00 -1.48 -3.84 0.00 -1.88 -3.42 103.07 92.72 1vg9 h GLY 314 Ca 0.39 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.24 1vg9 h GLY 314 CO -0.48 0.00 0.07 -1.08 0.00 0.00 0.00 176.54 175.05 1vg9 s THR 315 N -3.88 2.08 0.87 4.70 -1.32 0.09 -5.01 115.64 113.17 1vg9 s THR 315 Ca -0.01 -0.68 -0.14 0.00 -1.21 0.00 0.00 61.69 59.65 1vg9 s THR 315 Cb 0.12 -2.40 0.20 0.00 -1.51 0.00 0.00 72.50 68.91 1vg9 s THR 315 CO 0.63 0.00 1.18 0.35 -2.21 0.00 0.00 174.62 174.57 1vg9 n THR 316 N -2.75 0.00 -0.04 5.08 -2.24 -1.26 -2.24 114.28 110.82 1vg9 n THR 316 Ca 0.16 -0.94 -0.18 0.00 -2.27 0.00 0.00 64.05 60.82 1vg9 n THR 316 Cb 0.61 -1.50 -0.13 0.00 -2.10 0.00 0.00 70.33 67.21 1vg9 n THR 316 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1vg9 h PHE 317 N -1.60 0.17 -0.86 4.78 3.57 0.28 -2.51 116.94 120.77 1vg9 h PHE 317 Ca -0.38 -0.12 0.12 0.00 3.53 0.00 0.00 57.97 61.11 1vg9 h PHE 317 Cb 1.08 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 1vg9 h PHE 317 CO 0.00 1.23 0.48 1.03 -2.23 0.00 0.00 178.31 178.83 1vg9 h SER 318 N -0.78 0.66 0.02 0.41 0.87 -1.77 0.26 113.55 113.23 1vg9 h SER 318 Ca -0.14 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1vg9 h SER 318 Cb 1.29 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1vg9 h SER 318 CO -0.00 0.34 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.27 1vg9 h GLU 319 N 0.76 -0.07 -0.60 2.24 5.08 -1.82 -2.89 114.58 117.27 1vg9 h GLU 319 Ca 0.43 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.90 1vg9 h GLU 319 Cb 0.48 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1vg9 h GLU 319 CO -0.29 -0.05 0.21 -0.92 -1.00 0.00 0.00 179.01 176.96 1vg9 h TYR 320 N -0.08 0.36 -0.18 4.33 3.20 -0.91 -2.31 116.97 121.38 1vg9 h TYR 320 Ca 0.01 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1vg9 h TYR 320 Cb 0.08 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1vg9 h TYR 320 CO -0.10 0.07 0.14 -0.07 -1.64 0.00 0.00 178.16 176.57 1vg9 h LEU 321 N 0.38 0.00 0.05 2.82 3.38 -0.82 -2.93 115.31 118.20 1vg9 h LEU 321 Ca 0.31 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1vg9 h LEU 321 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1vg9 h LEU 321 CO -0.32 0.00 -0.30 0.11 0.09 0.00 0.00 178.44 178.01 1vg9 h LYS 322 N 0.00 -0.47 -2.15 1.13 1.57 -1.35 -2.92 116.57 112.38 1vg9 h LYS 322 Ca 0.09 0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.56 1vg9 h LYS 322 Cb 0.37 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 1vg9 h LYS 322 CO -0.00 -0.31 0.44 0.25 -0.57 0.00 0.00 179.45 179.25 1vg9 n THR 323 N -5.41 3.34 -4.29 -0.16 -2.24 -1.11 -4.86 114.28 99.55 1vg9 n THR 323 Ca -0.06 -2.08 -0.16 0.00 -2.27 0.00 0.00 64.05 59.49 1vg9 n THR 323 Cb 0.32 -2.00 -0.10 0.00 -2.10 0.00 0.00 70.33 66.45 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 0.48 1.22 -1.29 -0.78 -1.52 -1.11 -5.02 119.66 111.65 1vg9 s GLN 324 Ca 0.65 -1.59 -0.10 0.00 -1.95 0.00 0.00 55.36 52.38 1vg9 s GLN 324 Cb 0.31 -0.58 -0.07 0.00 -0.22 0.00 0.00 33.01 32.45 1vg9 s GLN 324 CO -0.06 -0.04 2.50 1.63 -0.25 0.00 0.00 175.29 179.07 1vg9 n LYS 325 N -0.33 2.87 -3.77 2.91 5.02 -1.26 -4.79 118.16 118.80 1vg9 n LYS 325 Ca -0.07 -1.94 -0.14 0.00 -2.02 0.00 0.00 58.31 54.15 1vg9 n LYS 325 Cb 0.63 -2.73 -0.14 0.00 -0.02 0.00 0.00 35.03 32.77 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 0.41 1.00 0.00 -0.35 1.43 -1.26 -4.74 118.68 115.17 1vg9 s LEU 326 Ca 0.55 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.77 1vg9 s LEU 326 Cb 0.14 0.26 0.15 0.00 0.03 0.00 0.00 46.19 46.78 1vg9 s LEU 326 CO -0.04 -0.12 0.43 0.35 0.23 0.00 0.00 176.35 177.20 1vg9 n THR 327 N 3.94 0.00 0.10 5.49 -2.24 -1.26 -4.77 114.28 115.54 1vg9 n THR 327 Ca -0.24 -0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.26 1vg9 n THR 327 Cb 0.53 -0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 67.87 1vg9 n THR 327 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1vg9 h PRO 328 N 0.00 0.33 0.17 -0.78 0.13 -2.00 -2.54 132.00 127.32 1vg9 h PRO 328 Ca -0.18 -0.57 -0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1vg9 h PRO 328 Cb 0.57 0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 1vg9 h PRO 328 CO 0.11 1.24 -0.24 -0.97 -0.23 0.00 0.00 178.00 177.91 1vg9 h ASN 329 N 0.09 -0.68 -0.95 1.44 -0.73 -1.99 0.29 115.58 113.05 1vg9 h ASN 329 Ca -0.21 0.06 0.03 0.00 1.87 0.00 0.00 56.30 58.05 1vg9 h ASN 329 Cb 2.04 0.23 -0.05 0.00 0.27 0.00 0.00 38.32 40.81 1vg9 h ASN 329 CO 0.20 -0.29 0.62 -0.07 -0.37 0.00 0.00 177.43 177.53 1vg9 h LEU 330 N -0.43 1.05 -2.35 0.34 3.38 -1.95 0.24 115.31 115.60 1vg9 h LEU 330 Ca -0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1vg9 h LEU 330 Cb 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1vg9 h LEU 330 CO -0.07 0.74 0.04 -0.61 0.09 0.00 0.00 178.44 178.63 1vg9 h GLN 331 N 1.23 0.00 0.13 1.13 4.15 -1.06 -0.91 115.11 119.78 1vg9 h GLN 331 Ca 0.36 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1vg9 h GLN 331 Cb -0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1vg9 h GLN 331 CO -0.10 0.00 -0.06 -0.92 -1.93 0.00 0.00 178.83 175.82 1vg9 h TYR 332 N 0.00 -0.16 -0.64 3.99 3.20 0.29 -2.91 116.97 120.73 1vg9 h TYR 332 Ca 0.02 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1vg9 h TYR 332 Cb 0.09 0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.31 1vg9 h TYR 332 CO 0.00 -0.07 -0.00 0.74 -1.64 0.00 0.00 178.16 177.19 1vg9 h PHE 333 N -1.04 -0.05 -0.04 -3.82 -1.00 -0.77 0.34 116.94 110.55 1vg9 h PHE 333 Ca -0.02 0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1vg9 h PHE 333 Cb 0.17 0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.84 1vg9 h PHE 333 CO 0.01 -0.18 0.02 0.28 -1.61 0.00 0.00 178.31 176.84 1vg9 h VAL 334 N 0.11 1.05 -0.73 -0.55 2.07 -1.32 0.36 116.25 117.24 1vg9 h VAL 334 Ca 0.33 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.65 1vg9 h VAL 334 Cb 0.55 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1vg9 h VAL 334 CO -0.55 0.04 0.23 0.25 0.02 0.00 0.00 177.57 177.56 1vg9 h LEU 335 N 0.00 1.06 0.00 2.57 5.85 -1.15 0.29 115.31 123.93 1vg9 h LEU 335 Ca 0.01 -0.21 -0.34 0.00 0.84 0.00 0.00 57.88 58.19 1vg9 h LEU 335 Cb 0.05 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1vg9 h LEU 335 CO -0.00 0.99 -2.28 1.41 -0.34 0.00 0.00 178.44 178.21 1vg9 n HIS 336 N -4.27 0.00 -0.10 1.25 8.25 0.03 -2.91 115.22 117.47 1vg9 n HIS 336 Ca 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.40 1vg9 n HIS 336 Cb 0.23 -0.89 -0.15 0.00 1.12 0.00 0.00 29.99 30.29 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 -2.93 0.31 -0.10 0.41 7.64 0.11 -3.80 113.62 115.26 1vg9 n SER 337 Ca -0.35 -0.02 -0.18 0.00 1.01 0.00 0.00 58.87 59.32 1vg9 n SER 337 Cb 1.01 0.78 -0.09 0.00 -1.01 0.00 0.00 64.21 64.90 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 -2.83 1.51 -0.04 0.44 2.08 -0.45 -4.58 119.36 115.48 1vg9 n ILE 338 Ca -0.35 -0.01 -0.10 0.00 0.56 0.00 0.00 62.75 62.86 1vg9 n ILE 338 Cb 1.13 -2.12 -0.09 0.00 -0.75 0.00 0.00 39.64 37.82 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 -0.69 -0.04 -0.51 -1.39 0.00 -0.65 -3.41 119.26 112.57 1vg9 h ALA 339 Ca -0.30 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.08 1vg9 h ALA 339 Cb 1.15 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1vg9 h ALA 339 CO -0.18 -0.07 -0.20 -1.33 0.00 0.00 0.00 179.25 177.47 1vg9 n MET 340 N -4.72 -1.03 -2.55 0.00 2.81 -1.15 -4.72 117.12 105.77 1vg9 n MET 340 Ca -0.07 0.84 -0.25 0.00 -1.81 0.00 0.00 57.70 56.41 1vg9 n MET 340 Cb 0.31 -4.89 0.03 0.00 -0.71 0.00 0.00 33.22 27.96 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 -2.25 3.31 -0.40 2.03 -4.23 -1.26 -4.96 115.64 107.89 1vg9 s THR 341 Ca 0.00 -0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 59.95 1vg9 s THR 341 Cb 0.00 -3.30 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 1vg9 s THR 341 CO 0.00 -0.27 2.14 -0.55 -0.54 0.00 0.00 174.62 175.40 1vg9 s SER 342 N -4.34 5.16 0.34 3.99 0.15 -1.26 -4.78 113.70 112.95 1vg9 s SER 342 Ca 0.54 1.24 0.19 0.00 0.70 0.00 0.00 55.95 58.62 1vg9 s SER 342 Cb -0.10 -2.51 1.04 0.00 -1.71 0.00 0.00 66.02 62.73 1vg9 s SER 342 CO 0.42 -2.30 1.55 1.05 1.20 0.00 0.00 173.24 175.16 1vg9 h GLU 343 N 16.18 0.00 0.00 5.44 9.09 -1.89 -1.92 114.58 141.49 1vg9 h GLU 343 Ca -0.31 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.99 1vg9 h GLU 343 Cb 1.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1vg9 h GLU 343 CO 1.09 0.00 -1.15 0.25 0.05 0.00 0.00 179.01 179.25 1vg9 n THR 344 N -2.21 1.32 -0.48 -1.06 -2.24 -1.26 -3.59 114.28 104.76 1vg9 n THR 344 Ca -0.01 0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.82 1vg9 n THR 344 Cb 0.15 -2.01 -0.01 0.00 -2.10 0.00 0.00 70.33 66.35 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 -4.09 1.84 -3.65 4.28 -1.04 -1.05 -4.67 114.28 105.90 1vg9 n THR 345 Ca -0.19 -0.51 -0.03 0.00 -2.04 0.00 0.00 64.05 61.28 1vg9 n THR 345 Cb 0.50 -1.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.48 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 2.01 -1.01 0.78 8.00 1.04 -0.75 -4.65 113.70 119.12 1vg9 s SER 346 Ca 0.04 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 57.85 1vg9 s SER 346 Cb 0.02 2.00 0.07 0.00 0.10 0.00 0.00 66.02 68.20 1vg9 s SER 346 CO 0.00 -0.22 1.14 0.00 0.98 0.00 0.00 173.24 175.14 1vg9 h THR 348 N -0.92 0.26 0.51 0.00 2.02 -1.00 -0.33 112.91 113.45 1vg9 h THR 348 Ca -0.46 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1vg9 h THR 348 Cb 1.31 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1vg9 h THR 348 CO 0.65 0.00 -0.43 0.58 0.37 0.00 0.00 175.52 176.69 1vg9 h VAL 349 N 0.01 0.14 -1.02 3.16 2.07 -1.86 0.17 116.25 118.92 1vg9 h VAL 349 Ca 0.37 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.14 1vg9 h VAL 349 Cb 0.57 0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 1vg9 h VAL 349 CO -0.76 0.00 0.63 0.44 0.02 0.00 0.00 177.57 177.90 1vg9 h ASP 350 N -0.93 0.59 -0.04 0.57 5.19 -1.66 0.35 116.42 120.49 1vg9 h ASP 350 Ca -0.06 0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1vg9 h ASP 350 Cb 0.80 0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.34 1vg9 h ASP 350 CO -0.02 0.09 -0.44 1.23 -3.12 0.00 0.00 179.24 176.98 1vg9 h GLY 351 N 0.51 0.41 0.90 2.75 0.00 -0.49 -2.65 103.07 104.50 1vg9 h GLY 351 Ca 0.63 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 1vg9 h GLY 351 CO -0.41 0.57 0.07 1.41 0.00 0.00 0.00 176.54 178.19 1vg9 h LEU 352 N -0.13 0.49 -1.61 3.11 3.38 0.56 -2.54 115.31 118.56 1vg9 h LEU 352 Ca -0.04 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1vg9 h LEU 352 Cb 1.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1vg9 h LEU 352 CO 0.09 0.60 0.39 0.50 0.09 0.00 0.00 178.44 180.11 1vg9 h LYS 353 N 0.35 0.44 -0.28 1.13 3.64 -0.43 -1.22 116.57 120.19 1vg9 h LYS 353 Ca 0.10 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1vg9 h LYS 353 Cb 0.30 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1vg9 h LYS 353 CO 0.00 0.29 -0.16 0.00 -2.27 0.00 0.00 179.45 177.31 1vg9 h ALA 354 N 1.70 0.40 -0.39 5.00 0.00 -1.15 -2.41 119.26 122.41 1vg9 h ALA 354 Ca 0.27 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vg9 h ALA 354 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vg9 h ALA 354 CO -0.07 0.31 0.23 1.15 0.00 0.00 0.00 179.25 180.86 1vg9 h THR 355 N 0.35 1.13 -0.46 0.00 2.02 -0.89 -0.77 112.91 114.29 1vg9 h THR 355 Ca 0.06 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1vg9 h THR 355 Cb 0.69 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 1vg9 h THR 355 CO 0.05 0.13 0.14 0.50 0.37 0.00 0.00 175.52 176.70 1vg9 h LYS 356 N 0.50 0.28 -0.01 6.66 3.64 -1.23 0.66 116.57 127.08 1vg9 h LYS 356 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1vg9 h LYS 356 Cb 0.01 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1vg9 h LYS 356 CO -0.03 0.19 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.01 1vg9 h LYS 357 N 0.29 -0.18 0.08 1.90 3.64 -0.98 0.21 116.57 121.54 1vg9 h LYS 357 Ca 0.22 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1vg9 h LYS 357 Cb 0.25 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1vg9 h LYS 357 CO -0.25 -0.12 -0.43 0.35 -2.27 0.00 0.00 179.45 176.73 1vg9 h PHE 358 N -0.18 -1.22 -0.39 1.91 3.57 -0.38 -1.97 116.94 118.28 1vg9 h PHE 358 Ca 0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1vg9 h PHE 358 Cb 0.24 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1vg9 h PHE 358 CO -0.17 -0.52 0.23 -0.07 -2.23 0.00 0.00 178.31 175.55 1vg9 h LEU 359 N -0.64 0.37 -1.62 0.59 3.38 -0.73 -2.57 115.31 114.10 1vg9 h LEU 359 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1vg9 h LEU 359 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1vg9 h LEU 359 CO -0.27 0.27 0.05 1.56 0.09 0.00 0.00 178.44 180.13 1vg9 h GLN 360 N 0.46 0.30 0.00 1.13 4.20 -0.78 -1.80 115.11 118.61 1vg9 h GLN 360 Ca 0.16 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1vg9 h GLN 360 Cb 0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1vg9 h GLN 360 CO -0.07 0.28 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 1vg9 s LEU 362 N -3.78 3.56 0.00 0.00 1.02 -0.68 -3.49 118.68 115.30 1vg9 s LEU 362 Ca 0.10 2.34 0.00 0.00 0.02 0.00 0.00 54.13 56.59 1vg9 s LEU 362 Cb 0.13 -4.59 0.00 0.00 0.02 0.00 0.00 46.19 41.75 1vg9 s LEU 362 CO 0.48 -1.74 0.00 0.61 0.02 0.00 0.00 176.35 175.71 1vg9 n GLY 363 N 0.38 0.12 0.21 -3.19 0.00 -0.93 -4.80 105.19 96.98 1vg9 n GLY 363 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1vg9 n GLY 363 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vg9 h ARG 364 N 0.24 0.16 0.00 1.61 2.43 -1.84 -3.39 114.38 113.60 1vg9 h ARG 364 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1vg9 h ARG 364 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1vg9 h ARG 364 CO 0.00 0.45 -0.19 0.66 -1.51 0.00 0.00 179.97 179.38 1vg9 n TYR 365 N -4.14 0.00 -2.45 2.20 4.01 -1.26 -5.14 117.16 110.37 1vg9 n TYR 365 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1vg9 n TYR 365 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 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 1.27 4.34 0.52 2.72 0.00 -1.26 -5.03 105.19 107.75 1vg9 n GLY 366 Ca 0.00 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 1.55 -4.15 1.61 6.94 -1.26 -2.19 115.26 117.76 1vg9 n ASN 367 Ca 0.00 -1.81 -0.18 0.00 -0.02 0.00 0.00 54.58 52.57 1vg9 n ASN 367 Cb 0.00 -0.14 -0.10 0.00 -2.36 0.00 0.00 39.78 37.18 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 -1.72 0.47 -1.10 5.53 -4.23 -1.26 -4.05 115.64 109.28 1vg9 s THR 368 Ca 0.27 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1vg9 s THR 368 Cb 0.14 -2.56 0.52 0.00 1.34 0.00 0.00 72.50 71.94 1vg9 s THR 368 CO 0.21 0.00 1.36 -0.81 -0.54 0.00 0.00 174.62 174.84 1vg9 n PRO 369 N -0.56 3.07 -4.61 3.99 -0.04 -1.26 -4.08 135.00 131.50 1vg9 n PRO 369 Ca 0.00 -2.02 -0.26 0.00 -0.04 0.00 0.00 63.50 61.18 1vg9 n PRO 369 Cb 0.65 -1.77 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.85 1.89 0.11 0.54 2.99 -1.26 -1.11 117.98 119.30 1vg9 s PHE 370 Ca 0.36 -0.39 0.07 0.00 0.00 0.00 0.00 56.93 56.97 1vg9 s PHE 370 Cb 0.24 -1.11 -0.04 0.00 0.00 0.00 0.00 43.02 42.11 1vg9 s PHE 370 CO 0.16 0.12 -0.16 -0.51 -0.00 0.00 0.00 175.22 174.83 1vg9 s LEU 371 N -1.33 2.36 -0.03 -0.37 1.43 0.35 -0.63 118.68 120.46 1vg9 s LEU 371 Ca 0.08 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1vg9 s LEU 371 Cb -0.09 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.49 1vg9 s LEU 371 CO 0.02 -0.08 -0.06 0.12 0.23 0.00 0.00 176.35 176.59 1vg9 s PHE 372 N -1.75 0.74 0.10 0.29 5.36 0.13 -1.43 117.98 121.42 1vg9 s PHE 372 Ca 0.07 -0.18 -0.30 0.00 -0.96 0.00 0.00 56.93 55.55 1vg9 s PHE 372 Cb -0.07 -0.58 -0.06 0.00 -0.34 0.00 0.00 43.02 41.96 1vg9 s PHE 372 CO 0.04 -0.12 1.21 -1.25 -1.46 0.00 0.00 175.22 173.64 1vg9 s PRO 373 N 0.45 4.45 0.23 10.12 0.04 -1.26 0.12 135.00 149.15 1vg9 s PRO 373 Ca -0.06 1.82 -0.32 0.00 0.04 0.00 0.00 61.00 62.48 1vg9 s PRO 373 Cb -0.10 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.00 1vg9 s PRO 373 CO 0.00 -0.21 1.53 -0.11 0.04 0.00 0.00 177.00 178.25 1vg9 n LEU 374 N 3.51 3.50 0.00 -3.56 7.94 -0.23 -0.17 117.00 127.99 1vg9 n LEU 374 Ca 0.08 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 1vg9 n LEU 374 Cb 0.46 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1vg9 n LEU 374 CO 0.56 -0.21 0.00 -1.22 -1.11 0.00 0.00 177.39 175.41 1vg9 n TYR 375 N 2.59 0.00 0.00 1.96 4.02 -0.23 -4.80 117.16 120.71 1vg9 n TYR 375 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1vg9 n TYR 375 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.64 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 2.13 0.38 2.72 0.00 0.76 -4.71 105.19 104.48 1vg9 n GLY 376 Ca 0.00 -2.01 0.21 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 0.00 1.61 1.08 -1.86 -1.86 115.11 114.08 1vg9 h GLN 377 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vg9 h GLN 377 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1vg9 h GLN 377 CO 0.00 0.00 0.00 0.78 -0.95 0.00 0.00 178.83 178.66 1vg9 h GLY 378 N 0.00 0.00 2.00 3.46 0.00 -1.84 -2.13 103.07 104.56 1vg9 h GLY 378 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.52 1vg9 h GLY 378 CO -0.00 0.00 -0.28 0.83 0.00 0.00 0.00 176.54 177.08 1vg9 h GLU 379 N 0.00 0.00 -0.47 4.80 4.39 -1.63 -3.37 114.58 118.31 1vg9 h GLU 379 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1vg9 h GLU 379 Cb 0.05 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1vg9 h GLU 379 CO 0.00 0.28 0.28 -0.07 -1.16 0.00 0.00 179.01 178.34 1vg9 h LEU 380 N 0.00 0.45 -1.31 1.33 3.38 -1.59 -1.88 115.31 115.69 1vg9 h LEU 380 Ca -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1vg9 h LEU 380 Cb 1.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1vg9 h LEU 380 CO 0.04 0.32 -0.14 -0.65 0.09 0.00 0.00 178.44 178.09 1vg9 h PRO 381 N 0.55 0.30 -0.06 1.13 0.11 -1.78 -2.38 132.00 129.88 1vg9 h PRO 381 Ca 0.19 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 66.09 1vg9 h PRO 381 Cb 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1vg9 h PRO 381 CO -0.09 0.44 -0.57 1.96 -0.21 0.00 0.00 178.00 179.54 1vg9 h GLN 382 N 0.28 0.18 -0.05 1.05 4.20 -1.69 -0.03 115.11 119.06 1vg9 h GLN 382 Ca 0.06 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1vg9 h GLN 382 Cb 0.42 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1vg9 h GLN 382 CO 0.02 0.70 0.03 0.00 -0.67 0.00 0.00 178.83 178.92 1vg9 h PHE 384 N 0.02 1.05 -0.47 0.00 -1.00 -1.29 -2.76 116.94 112.49 1vg9 h PHE 384 Ca 0.02 -0.22 0.05 0.00 2.81 0.00 0.00 57.97 60.63 1vg9 h PHE 384 Cb 0.04 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.31 1vg9 h PHE 384 CO -0.06 1.00 0.32 0.00 -1.61 0.00 0.00 178.31 177.96 1vg9 h ARG 386 N 0.45 0.26 -0.97 0.00 2.43 -0.65 -0.60 114.38 115.31 1vg9 h ARG 386 Ca 0.20 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1vg9 h ARG 386 Cb 0.23 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1vg9 h ARG 386 CO -0.05 0.40 0.62 1.98 -1.51 0.00 0.00 179.97 181.41 1vg9 h MET 387 N 0.08 0.96 0.11 0.20 4.05 -1.12 0.47 114.93 119.69 1vg9 h MET 387 Ca 0.05 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1vg9 h MET 387 Cb 0.25 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1vg9 h MET 387 CO -0.00 0.64 -0.06 0.00 0.23 0.00 0.00 176.91 177.72 1vg9 h ALA 389 N 0.58 -0.29 -0.98 0.00 0.00 0.02 0.55 119.26 119.15 1vg9 h ALA 389 Ca -0.02 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.15 1vg9 h ALA 389 Cb 0.23 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 1vg9 h ALA 389 CO 0.03 -0.71 0.54 0.28 0.00 0.00 0.00 179.25 179.39 1vg9 h VAL 390 N -0.35 0.43 -0.38 0.00 2.07 -0.00 0.29 116.25 118.31 1vg9 h VAL 390 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1vg9 h VAL 390 Cb 0.40 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1vg9 h VAL 390 CO -0.15 0.08 0.00 0.49 0.02 0.00 0.00 177.57 178.01 1vg9 n PHE 391 N -4.98 1.16 0.00 1.57 3.01 -0.82 -4.89 117.46 112.51 1vg9 n PHE 391 Ca 0.28 -0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1vg9 n PHE 391 Cb 0.81 -0.29 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.55 0.74 3.77 1.37 0.00 0.10 -4.79 105.19 106.93 1vg9 n GLY 392 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.84 2.91 -0.19 -0.02 0.00 0.12 -4.61 107.32 104.68 1vg9 s GLY 393 Ca 0.00 1.28 -0.08 0.00 0.00 0.00 0.00 44.72 45.92 1vg9 s GLY 393 CO 0.00 1.97 0.07 -0.42 0.00 0.00 0.00 173.10 174.72 1vg9 s ILE 394 N -0.97 4.76 -0.05 0.90 1.01 -0.51 -4.37 121.20 121.97 1vg9 s ILE 394 Ca 0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1vg9 s ILE 394 Cb -0.40 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1vg9 s ILE 394 CO 0.52 0.44 0.03 -0.31 0.00 0.00 0.00 174.94 175.62 1vg9 s TYR 395 N 0.57 3.21 -0.26 3.97 2.02 -1.26 -1.14 117.35 124.46 1vg9 s TYR 395 Ca 0.03 0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1vg9 s TYR 395 Cb -0.13 -1.77 0.12 0.00 -0.40 0.00 0.00 41.96 39.79 1vg9 s TYR 395 CO 0.01 0.51 0.28 0.00 -1.57 0.00 0.00 175.55 174.79 1vg9 s LEU 397 N 2.38 2.87 -1.28 0.00 1.43 -1.26 -1.83 118.68 120.98 1vg9 s LEU 397 Ca 0.09 0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 53.60 1vg9 s LEU 397 Cb -0.15 -3.16 0.05 0.00 0.03 0.00 0.00 46.19 42.96 1vg9 s LEU 397 CO -0.25 -1.52 0.43 0.54 0.23 0.00 0.00 176.35 175.78 1vg9 n ARG 398 N -2.87 -3.45 -3.64 1.70 1.74 0.41 -4.84 116.66 105.70 1vg9 n ARG 398 Ca 0.08 0.56 -0.29 0.00 -0.77 0.00 0.00 57.85 57.42 1vg9 n ARG 398 Cb 0.60 -5.28 -0.14 0.00 -1.02 0.00 0.00 32.46 26.62 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 -2.92 1.26 0.52 -1.55 2.46 0.10 -4.95 115.29 110.22 1vg9 s HIS 399 Ca 0.32 -1.64 -0.06 0.00 0.47 0.00 0.00 55.06 54.15 1vg9 s HIS 399 Cb -0.16 -1.42 -0.02 0.00 -0.13 0.00 0.00 32.58 30.84 1vg9 s HIS 399 CO 0.39 -0.84 0.83 -1.12 -2.47 0.00 0.00 174.74 171.53 1vg9 s SER 400 N 1.41 6.06 -0.10 9.88 0.01 -1.26 -3.55 113.70 126.14 1vg9 s SER 400 Ca 0.12 0.88 0.02 0.00 1.31 0.00 0.00 55.95 58.29 1vg9 s SER 400 Cb -0.19 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1vg9 s SER 400 CO -0.19 -0.74 -0.17 -0.69 0.41 0.00 0.00 173.24 171.86 1vg9 s VAL 401 N -2.84 2.70 -0.05 3.43 1.01 -1.26 -1.47 120.40 121.93 1vg9 s VAL 401 Ca 0.50 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 1vg9 s VAL 401 Cb -0.10 -2.08 -0.29 0.00 0.00 0.00 0.00 36.38 33.91 1vg9 s VAL 401 CO 0.45 0.55 0.93 1.56 0.00 0.00 0.00 175.10 178.59 1vg9 h GLN 402 N 6.37 0.27 -2.94 2.72 1.08 -0.78 -3.44 115.11 118.39 1vg9 h GLN 402 Ca -0.29 -0.41 0.07 0.00 -1.45 0.00 0.00 58.65 56.56 1vg9 h GLN 402 Cb 1.20 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.73 1vg9 h GLN 402 CO 0.52 1.17 0.26 0.00 -0.95 0.00 0.00 178.83 179.82 1vg9 s LEU 404 N -2.95 4.35 -0.23 0.00 1.02 -0.56 -1.81 118.68 118.50 1vg9 s LEU 404 Ca 0.12 0.32 -0.01 0.00 0.02 0.00 0.00 54.13 54.58 1vg9 s LEU 404 Cb -0.05 -2.95 0.02 0.00 0.02 0.00 0.00 46.19 43.23 1vg9 s LEU 404 CO 0.07 0.17 -0.09 -0.69 0.02 0.00 0.00 176.35 175.83 1vg9 s VAL 405 N -1.50 2.72 -0.15 -1.59 1.01 -0.25 -1.00 120.40 119.65 1vg9 s VAL 405 Ca 0.35 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1vg9 s VAL 405 Cb -0.13 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1vg9 s VAL 405 CO 0.26 0.27 0.10 -0.69 0.00 0.00 0.00 175.10 175.04 1vg9 s VAL 406 N 1.32 5.12 -0.35 2.92 1.01 0.81 -0.21 120.40 131.02 1vg9 s VAL 406 Ca 0.01 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 1vg9 s VAL 406 Cb -0.16 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1vg9 s VAL 406 CO -0.06 0.53 1.09 -0.62 0.00 0.00 0.00 175.10 176.04 1vg9 s ASP 407 N -0.32 6.88 0.37 3.32 3.68 -0.60 -1.57 116.67 128.43 1vg9 s ASP 407 Ca 0.10 0.95 0.06 0.00 2.13 0.00 0.00 52.55 55.79 1vg9 s ASP 407 Cb -0.12 -2.54 0.76 0.00 -1.45 0.00 0.00 42.92 39.57 1vg9 s ASP 407 CO 0.01 -0.95 1.96 0.11 0.13 0.00 0.00 175.17 176.44 1vg9 h LYS 408 N 8.29 0.71 0.00 4.34 1.57 -1.67 0.40 116.57 130.21 1vg9 h LYS 408 Ca -0.21 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1vg9 h LYS 408 Cb 1.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1vg9 h LYS 408 CO 1.05 0.47 0.00 0.39 -0.57 0.00 0.00 179.45 180.79 1vg9 n GLU 409 N -4.48 0.00 0.18 3.15 -0.58 -1.26 -4.18 120.64 113.46 1vg9 n GLU 409 Ca 0.10 0.39 0.04 0.00 -0.42 0.00 0.00 57.16 57.28 1vg9 n GLU 409 Cb 0.23 -1.19 0.30 0.00 -0.57 0.00 0.00 31.44 30.22 1vg9 n GLU 409 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1vg9 h SER 410 N 0.00 0.00 -0.01 1.62 4.64 -1.96 -3.47 113.55 114.37 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 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1vg9 h SER 410 CO 0.00 0.44 -0.00 0.54 -0.87 0.00 0.00 176.83 176.93 1vg9 n ARG 411 N -3.66 -0.05 -3.61 4.77 5.12 0.14 -5.02 116.66 114.35 1vg9 n ARG 411 Ca -0.01 0.18 -0.31 0.00 -1.93 0.00 0.00 57.85 55.78 1vg9 n ARG 411 Cb 0.52 -3.38 -0.05 0.00 -1.16 0.00 0.00 32.46 28.40 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 -0.70 3.66 0.07 5.56 -0.14 -1.25 -4.56 119.74 122.36 1vg9 s LYS 412 Ca 0.00 -0.01 -0.30 0.00 -1.36 0.00 0.00 55.97 54.29 1vg9 s LYS 412 Cb 0.00 -2.80 -0.06 0.00 -1.68 0.00 0.00 37.83 33.30 1vg9 s LYS 412 CO 0.00 0.43 1.18 0.00 -0.76 0.00 0.00 175.35 176.20 1vg9 n LYS 414 N 3.80 0.66 -2.27 0.00 5.02 0.71 -4.89 118.16 121.19 1vg9 n LYS 414 Ca 0.08 0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1vg9 n LYS 414 Cb 0.47 -1.54 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 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 -3.18 -0.91 -2.37 7.82 0.00 -1.21 -2.25 120.51 118.41 1vg9 n ALA 415 Ca -0.43 -0.46 -0.19 0.00 0.00 0.00 0.00 53.44 52.36 1vg9 n ALA 415 Cb 1.01 0.31 -0.10 0.00 0.00 0.00 0.00 19.45 20.67 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 -2.49 1.18 -0.13 0.00 -7.23 0.60 -1.09 120.40 111.24 1vg9 s VAL 416 Ca 0.08 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1vg9 s VAL 416 Cb -0.02 -2.45 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1vg9 s VAL 416 CO 0.03 -0.26 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.86 1vg9 s ILE 417 N -3.32 1.15 0.86 -0.62 1.01 -0.75 -0.96 121.20 118.57 1vg9 s ILE 417 Ca 0.30 -0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.41 1vg9 s ILE 417 Cb 0.06 -1.19 0.15 0.00 0.01 0.00 0.00 42.46 41.50 1vg9 s ILE 417 CO 0.11 0.33 1.19 1.51 0.00 0.00 0.00 174.94 178.07 1vg9 s ASP 418 N 1.65 3.75 0.47 3.58 1.47 -0.92 -0.18 116.67 126.49 1vg9 s ASP 418 Ca 0.04 0.17 0.28 0.00 1.18 0.00 0.00 52.55 54.22 1vg9 s ASP 418 Cb -0.13 -0.41 1.52 0.00 -0.34 0.00 0.00 42.92 43.56 1vg9 s ASP 418 CO -0.09 -2.31 1.84 0.06 0.68 0.00 0.00 175.17 175.36 1vg9 h GLN 419 N -1.18 0.00 -0.00 2.11 3.07 -1.58 -0.59 115.11 116.93 1vg9 h GLN 419 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.32 1vg9 h GLN 419 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 1vg9 h GLN 419 CO 0.44 0.00 -0.53 1.19 0.09 0.00 0.00 178.83 180.02 1vg9 n PHE 420 N -2.54 0.00 -0.19 0.06 0.99 -1.26 -4.95 117.46 109.57 1vg9 n PHE 420 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 1vg9 n PHE 420 Cb 0.13 -0.14 0.00 0.00 -1.00 0.00 0.00 39.48 38.47 1vg9 n PHE 420 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vg9 n GLY 421 N 1.45 0.91 3.74 1.37 0.00 -0.23 -5.07 105.19 107.35 1vg9 n GLY 421 Ca 0.07 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.79 4.40 -0.07 1.61 0.74 -1.26 -4.85 119.66 119.43 1vg9 s GLN 422 Ca 0.00 0.82 -0.23 0.00 0.05 0.00 0.00 55.36 56.00 1vg9 s GLN 422 Cb 0.00 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.68 1vg9 s GLN 422 CO 0.00 0.21 0.66 1.03 -0.55 0.00 0.00 175.29 176.65 1vg9 s ARG 423 N 0.30 4.42 -0.15 1.67 0.52 -1.26 -2.16 118.95 122.29 1vg9 s ARG 423 Ca 0.34 0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1vg9 s ARG 423 Cb -0.18 -3.44 0.03 0.00 0.52 0.00 0.00 34.95 31.88 1vg9 s ARG 423 CO 0.18 0.08 -0.06 0.42 0.02 0.00 0.00 175.30 175.94 1vg9 s ILE 424 N 0.75 1.09 0.33 1.52 1.01 -0.14 -4.76 121.20 121.01 1vg9 s ILE 424 Ca 0.36 -0.51 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 1vg9 s ILE 424 Cb -0.17 -1.20 -0.10 0.00 0.01 0.00 0.00 42.46 41.00 1vg9 s ILE 424 CO 0.17 0.22 0.88 -0.63 0.00 0.00 0.00 174.94 175.58 1vg9 s ILE 425 N 1.66 4.38 0.19 2.92 1.01 0.10 -0.29 121.20 131.16 1vg9 s ILE 425 Ca 0.02 1.54 -0.20 0.00 0.00 0.00 0.00 60.65 62.01 1vg9 s ILE 425 Cb -0.14 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.55 1vg9 s ILE 425 CO -0.08 -0.00 0.58 -0.55 0.00 0.00 0.00 174.94 174.88 1vg9 s SER 426 N -1.85 -0.39 -0.14 3.58 0.15 -0.95 -0.64 113.70 113.46 1vg9 s SER 426 Ca 0.52 -0.28 0.11 0.00 0.70 0.00 0.00 55.95 57.01 1vg9 s SER 426 Cb -0.15 0.60 -0.23 0.00 -1.71 0.00 0.00 66.02 64.53 1vg9 s SER 426 CO 0.20 -1.04 0.30 0.29 1.20 0.00 0.00 173.24 174.18 1vg9 n LYS 427 N -0.37 0.67 -4.43 5.44 5.02 -0.67 -4.64 118.16 119.18 1vg9 n LYS 427 Ca -0.13 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.13 1vg9 n LYS 427 Cb 0.63 -1.65 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.54 1.07 -0.13 2.13 3.76 -0.66 -4.90 115.29 114.02 1vg9 s HIS 428 Ca -0.12 -0.26 -0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1vg9 s HIS 428 Cb 0.07 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 33.12 1vg9 s HIS 428 CO 0.79 -0.00 -0.09 -0.06 -0.85 0.00 0.00 174.74 174.53 1vg9 s PHE 429 N -0.51 1.71 -0.21 1.40 0.08 -0.53 -1.92 117.98 118.00 1vg9 s PHE 429 Ca 0.03 -0.94 -0.03 0.00 0.12 0.00 0.00 56.93 56.10 1vg9 s PHE 429 Cb -0.06 -1.35 -0.01 0.00 -0.57 0.00 0.00 43.02 41.04 1vg9 s PHE 429 CO 0.00 -0.58 -0.06 0.42 -0.10 0.00 0.00 175.22 174.91 1vg9 s ILE 430 N 1.63 3.29 -0.06 0.64 1.01 -0.39 0.16 121.20 127.48 1vg9 s ILE 430 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1vg9 s ILE 430 Cb -0.13 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.87 1vg9 s ILE 430 CO -0.09 0.44 -0.10 -0.63 0.00 0.00 0.00 174.94 174.56 1vg9 s ILE 431 N 1.35 0.98 0.13 2.92 1.01 -0.01 -0.22 121.20 127.36 1vg9 s ILE 431 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1vg9 s ILE 431 Cb -0.14 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.35 1vg9 s ILE 431 CO -0.03 0.32 1.05 -0.70 0.00 0.00 0.00 174.94 175.58 1vg9 s GLU 432 N 0.72 4.62 0.20 2.79 -6.30 -0.91 -0.60 118.70 119.22 1vg9 s GLU 432 Ca -0.14 1.60 0.01 0.00 -2.50 0.00 0.00 54.97 53.95 1vg9 s GLU 432 Cb -0.15 -3.33 0.50 0.00 0.00 0.00 0.00 34.13 31.15 1vg9 s GLU 432 CO 0.03 0.10 1.01 -3.47 0.02 0.00 0.00 175.26 172.96 1vg9 n ASP 433 N 2.72 -0.07 0.23 -1.70 -0.08 0.21 -0.70 116.55 117.15 1vg9 n ASP 433 Ca 0.03 1.10 0.14 0.00 -1.51 0.00 0.00 54.79 54.55 1vg9 n ASP 433 Cb 0.48 -0.40 0.74 0.00 2.34 0.00 0.00 41.12 44.27 1vg9 n ASP 433 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1vg9 h SER 434 N 0.00 0.00 0.11 1.67 4.64 -1.92 -1.66 113.55 116.39 1vg9 h SER 434 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1vg9 h SER 434 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1vg9 h SER 434 CO -0.61 0.00 -0.24 -1.22 -0.87 0.00 0.00 176.83 173.89 1vg9 n TYR 435 N -2.50 0.00 -2.93 4.77 4.02 0.12 -4.80 117.16 115.84 1vg9 n TYR 435 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.51 1vg9 n TYR 435 Cb 0.12 -0.06 -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 -2.36 4.35 0.76 7.72 1.43 -0.63 -0.63 118.68 129.33 1vg9 s LEU 436 Ca 0.26 1.64 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 1vg9 s LEU 436 Cb 0.19 -3.80 0.06 0.00 0.03 0.00 0.00 46.19 42.67 1vg9 s LEU 436 CO 0.48 -0.01 1.15 -0.94 0.23 0.00 0.00 176.35 177.26 1vg9 s SER 437 N -1.62 4.15 0.52 2.29 1.04 -1.26 -4.31 113.70 114.52 1vg9 s SER 437 Ca 0.46 2.15 0.19 0.00 0.48 0.00 0.00 55.95 59.23 1vg9 s SER 437 Cb -0.18 -2.56 1.33 0.00 0.10 0.00 0.00 66.02 64.71 1vg9 s SER 437 CO 0.23 -2.28 2.13 -0.33 0.98 0.00 0.00 173.24 173.97 1vg9 h GLU 438 N -0.74 0.00 -0.28 4.02 5.08 -1.95 -1.57 114.58 119.14 1vg9 h GLU 438 Ca -0.46 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.81 1vg9 h GLU 438 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1vg9 h GLU 438 CO 0.49 0.05 -0.19 -0.97 -1.00 0.00 0.00 179.01 177.39 1vg9 h ASN 439 N 0.00 0.66 0.51 1.42 -1.24 -1.97 -1.06 115.58 113.89 1vg9 h ASN 439 Ca -0.00 -0.44 -0.02 0.00 0.71 0.00 0.00 56.30 56.55 1vg9 h ASN 439 Cb 0.09 -0.18 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1vg9 h ASN 439 CO 0.01 0.95 -0.11 0.74 -1.29 0.00 0.00 177.43 177.73 1vg9 h THR 440 N 0.37 0.44 -0.35 -3.57 2.02 -1.66 -2.99 112.91 107.17 1vg9 h THR 440 Ca 0.06 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1vg9 h THR 440 Cb 0.73 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1vg9 h THR 440 CO 0.05 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.05 1vg9 h SER 442 N 2.27 0.00 0.16 0.00 4.64 -1.05 -2.47 113.55 117.10 1vg9 h SER 442 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vg9 h SER 442 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1vg9 h SER 442 CO 0.17 0.00 -1.31 0.54 -0.87 0.00 0.00 176.83 175.36 1vg9 n ARG 443 N -4.31 0.30 -1.76 4.77 1.74 -1.26 -4.98 116.66 111.15 1vg9 n ARG 443 Ca 0.11 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 1vg9 n ARG 443 Cb 0.65 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 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 -3.23 2.05 -0.45 1.55 1.01 -0.93 -4.98 120.40 115.42 1vg9 s VAL 444 Ca 0.02 0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1vg9 s VAL 444 Cb 0.15 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.61 1vg9 s VAL 444 CO 0.86 0.01 0.32 -1.10 0.00 0.00 0.00 175.10 175.18 1vg9 s GLN 445 N -0.10 2.48 0.64 2.72 -0.21 -1.26 -5.08 119.66 118.84 1vg9 s GLN 445 Ca 0.66 -1.70 -0.09 0.00 0.02 0.00 0.00 55.36 54.26 1vg9 s GLN 445 Cb -0.48 -3.87 0.01 0.00 1.00 0.00 0.00 33.01 29.66 1vg9 s GLN 445 CO 0.44 -1.13 0.99 0.71 -2.12 0.00 0.00 175.29 174.19 1vg9 s TYR 446 N 1.36 3.33 0.51 0.91 1.51 -1.26 -5.04 117.35 118.66 1vg9 s TYR 446 Ca 0.05 0.88 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 1vg9 s TYR 446 Cb -0.25 -2.87 -0.00 0.00 -0.11 0.00 0.00 41.96 38.73 1vg9 s TYR 446 CO -0.00 -0.95 0.14 1.03 -1.11 0.00 0.00 175.55 174.66 1vg9 s ARG 447 N -5.16 2.20 0.11 -0.62 0.52 -0.77 -4.97 118.95 110.26 1vg9 s ARG 447 Ca 0.56 -2.23 0.04 0.00 -0.52 0.00 0.00 55.73 53.58 1vg9 s ARG 447 Cb -0.11 -1.74 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1vg9 s ARG 447 CO 0.49 -0.40 -0.11 -0.65 0.02 0.00 0.00 175.30 174.64 1vg9 s GLN 448 N -3.99 0.90 -0.13 3.54 -1.52 -1.26 -0.19 119.66 117.00 1vg9 s GLN 448 Ca 0.18 -1.19 0.02 0.00 -1.95 0.00 0.00 55.36 52.42 1vg9 s GLN 448 Cb 0.01 -0.63 0.00 0.00 -0.22 0.00 0.00 33.01 32.17 1vg9 s GLN 448 CO 0.11 0.10 -0.19 0.42 -0.25 0.00 0.00 175.29 175.48 1vg9 s ILE 449 N -2.42 2.35 -0.19 1.08 1.01 0.12 -1.06 121.20 122.09 1vg9 s ILE 449 Ca 0.07 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.63 1vg9 s ILE 449 Cb -0.03 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1vg9 s ILE 449 CO 0.01 0.54 0.56 -0.44 0.00 0.00 0.00 174.94 175.61 1vg9 s SER 450 N 0.66 6.63 0.08 3.58 0.01 0.32 -1.05 113.70 123.94 1vg9 s SER 450 Ca -0.10 0.76 0.07 0.00 1.31 0.00 0.00 55.95 58.00 1vg9 s SER 450 Cb -0.16 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1vg9 s SER 450 CO 0.02 -0.19 -0.18 -0.13 0.41 0.00 0.00 173.24 173.16 1vg9 s ARG 451 N 1.61 1.05 -0.09 12.44 1.81 -0.15 -2.12 118.95 133.51 1vg9 s ARG 451 Ca 0.26 -1.05 -0.05 0.00 -1.72 0.00 0.00 55.73 53.17 1vg9 s ARG 451 Cb -0.16 -1.21 0.04 0.00 -0.45 0.00 0.00 34.95 33.17 1vg9 s ARG 451 CO 0.10 0.28 0.21 0.00 -0.68 0.00 0.00 175.30 175.22 1vg9 s ALA 452 N -1.12 -0.48 -0.10 2.13 0.00 -0.53 -1.36 121.76 120.29 1vg9 s ALA 452 Ca 0.04 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.85 1vg9 s ALA 452 Cb -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1vg9 s ALA 452 CO 0.03 -0.16 -0.24 0.08 0.00 0.00 0.00 175.76 175.48 1vg9 s VAL 453 N 0.90 2.04 0.05 0.00 1.01 0.14 -1.57 120.40 122.96 1vg9 s VAL 453 Ca -0.06 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 60.96 1vg9 s VAL 453 Cb -0.08 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 1vg9 s VAL 453 CO -0.05 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.69 1vg9 s LEU 454 N 0.38 2.21 -0.22 3.92 1.43 -0.21 -0.19 118.68 126.01 1vg9 s LEU 454 Ca -0.18 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1vg9 s LEU 454 Cb -0.18 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.44 1vg9 s LEU 454 CO 0.08 0.01 -0.11 -0.63 0.23 0.00 0.00 176.35 175.93 1vg9 s ILE 455 N -0.99 2.67 0.38 -0.59 1.01 -0.01 -1.09 121.20 122.58 1vg9 s ILE 455 Ca 0.01 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.84 1vg9 s ILE 455 Cb -0.09 -2.26 -0.07 0.00 0.01 0.00 0.00 42.46 40.06 1vg9 s ILE 455 CO 0.02 0.36 -0.01 0.42 0.00 0.00 0.00 174.94 175.72 1vg9 s THR 456 N 1.34 2.15 -0.90 2.92 -4.23 -0.19 -0.35 115.64 116.37 1vg9 s THR 456 Ca 0.03 -2.04 0.15 0.00 -1.18 0.00 0.00 61.69 58.64 1vg9 s THR 456 Cb -0.15 -2.87 0.47 0.00 1.34 0.00 0.00 72.50 71.29 1vg9 s THR 456 CO -0.07 -0.08 1.39 -0.90 -0.54 0.00 0.00 174.62 174.41 1vg9 n ASP 457 N -0.93 3.59 -3.63 3.99 5.75 -0.63 -0.64 116.55 124.05 1vg9 n ASP 457 Ca -0.05 -2.30 -0.05 0.00 -0.01 0.00 0.00 54.79 52.38 1vg9 n ASP 457 Cb 0.65 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1vg9 n ASP 457 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1vg9 s GLY 458 N -1.18 -0.34 0.30 6.12 0.00 -1.26 -4.84 107.32 106.10 1vg9 s GLY 458 Ca 0.35 0.61 -0.22 0.00 0.00 0.00 0.00 44.72 45.47 1vg9 s GLY 458 CO 0.18 0.17 0.84 -0.45 0.00 0.00 0.00 173.10 173.84 1vg9 s SER 459 N -2.72 7.11 0.48 1.64 0.15 -1.26 -4.80 113.70 114.30 1vg9 s SER 459 Ca 0.09 1.59 0.26 0.00 0.70 0.00 0.00 55.95 58.59 1vg9 s SER 459 Cb -0.01 -2.49 1.31 0.00 -1.71 0.00 0.00 66.02 63.13 1vg9 s SER 459 CO -0.03 -0.09 1.87 -0.37 1.20 0.00 0.00 173.24 175.82 1vg9 h VAL 460 N 2.48 0.59 -3.24 4.45 -1.51 -1.99 -3.22 116.25 113.82 1vg9 h VAL 460 Ca -0.48 -0.06 -0.60 0.00 -1.23 0.00 0.00 66.70 64.34 1vg9 h VAL 460 Cb 1.19 0.40 -0.40 0.00 -2.13 0.00 0.00 31.29 30.35 1vg9 h VAL 460 CO 0.65 0.03 -0.75 -0.22 -1.23 0.00 0.00 177.57 176.05 1vg9 s LEU 461 N -8.94 2.67 0.36 4.19 0.20 -1.26 -4.88 118.68 111.03 1vg9 s LEU 461 Ca -0.06 -1.73 -0.27 0.00 0.69 0.00 0.00 54.13 52.75 1vg9 s LEU 461 Cb 0.22 -1.00 -0.09 0.00 -0.43 0.00 0.00 46.19 44.89 1vg9 s LEU 461 CO 0.78 -0.41 1.27 -0.13 -0.29 0.00 0.00 176.35 177.56 1vg9 s ARG 462 N 1.50 4.21 0.28 1.98 0.52 -1.22 -5.04 118.95 121.18 1vg9 s ARG 462 Ca 0.10 2.10 -0.15 0.00 -0.52 0.00 0.00 55.73 57.26 1vg9 s ARG 462 Cb -0.18 -2.92 0.01 0.00 0.52 0.00 0.00 34.95 32.39 1vg9 s ARG 462 CO -0.22 -0.27 0.60 0.95 0.02 0.00 0.00 175.30 176.38 1vg9 s THR 463 N -1.22 0.00 0.06 0.02 -4.23 -1.26 -5.06 115.64 103.94 1vg9 s THR 463 Ca 0.52 -1.23 -0.22 0.00 -1.18 0.00 0.00 61.69 59.58 1vg9 s THR 463 Cb -0.37 -2.24 -0.13 0.00 1.34 0.00 0.00 72.50 71.10 1vg9 s THR 463 CO 0.48 0.00 1.52 0.44 -0.54 0.00 0.00 174.62 176.52 1vg9 h ASP 464 N 2.12 0.19 -0.82 3.99 3.32 -2.07 -3.37 116.42 119.78 1vg9 h ASP 464 Ca -0.24 -0.27 -0.38 0.00 0.02 0.00 0.00 57.03 56.16 1vg9 h ASP 464 Cb 1.25 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.69 1vg9 h ASP 464 CO 0.32 0.41 0.95 0.00 -1.72 0.00 0.00 179.24 179.19 1vg9 s ALA 465 N -5.14 1.95 0.06 3.45 0.00 -1.26 -4.88 121.76 115.94 1vg9 s ALA 465 Ca -0.14 -1.72 -0.32 0.00 0.00 0.00 0.00 51.96 49.78 1vg9 s ALA 465 Cb 0.05 -4.55 -0.16 0.00 0.00 0.00 0.00 23.12 18.46 1vg9 s ALA 465 CO 0.70 -4.49 1.49 0.38 0.00 0.00 0.00 175.76 173.84 1vg9 h ASP 466 N 10.86 -1.13 -0.02 0.00 3.04 -2.02 -3.38 116.42 123.77 1vg9 h ASP 466 Ca 0.13 0.07 -0.41 0.00 -3.24 0.00 0.00 57.03 53.58 1vg9 h ASP 466 Cb 1.01 0.35 0.10 0.00 -1.04 0.00 0.00 39.33 39.74 1vg9 h ASP 466 CO 1.27 -0.64 0.96 0.00 -2.04 0.00 0.00 179.24 178.79 1vg9 n GLN 467 N -5.14 0.03 -4.97 4.15 1.13 -1.26 -4.85 117.38 106.47 1vg9 n GLN 467 Ca -0.12 -1.18 -0.30 0.00 -1.94 0.00 0.00 57.00 53.46 1vg9 n GLN 467 Cb 0.43 -2.88 -0.15 0.00 0.11 0.00 0.00 30.24 27.75 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 7.37 1.81 -0.19 -1.09 -1.52 -1.26 -5.01 119.66 119.77 1vg9 s GLN 468 Ca 0.71 -1.04 -0.01 0.00 -1.95 0.00 0.00 55.36 53.07 1vg9 s GLN 468 Cb 0.09 -1.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.96 1vg9 s GLN 468 CO 0.30 0.50 -0.11 0.08 -0.25 0.00 0.00 175.29 175.81 1vg9 s VAL 469 N -0.75 2.85 0.21 1.09 1.01 -1.26 -3.80 120.40 119.75 1vg9 s VAL 469 Ca 0.11 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.49 1vg9 s VAL 469 Cb -0.10 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1vg9 s VAL 469 CO 0.01 0.48 -0.14 -0.44 0.00 0.00 0.00 175.10 175.01 1vg9 s SER 470 N 1.23 2.63 -0.07 3.32 0.01 -0.64 -1.20 113.70 118.98 1vg9 s SER 470 Ca 0.03 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.26 1vg9 s SER 470 Cb -0.14 -0.14 0.02 0.00 0.21 0.00 0.00 66.02 65.97 1vg9 s SER 470 CO -0.05 -0.16 -0.05 -0.51 0.41 0.00 0.00 173.24 172.87 1vg9 s ILE 471 N -2.95 0.69 -0.04 1.44 2.07 -0.99 -0.63 121.20 120.80 1vg9 s ILE 471 Ca 0.23 -0.14 0.06 0.00 -1.41 0.00 0.00 60.65 59.39 1vg9 s ILE 471 Cb -0.01 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 1vg9 s ILE 471 CO 0.07 0.29 -0.22 -0.22 -1.91 0.00 0.00 174.94 172.95 1vg9 s LEU 472 N 1.35 2.30 -0.18 8.50 2.96 0.10 -1.01 118.68 132.70 1vg9 s LEU 472 Ca -0.03 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1vg9 s LEU 472 Cb -0.14 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 1vg9 s LEU 472 CO -0.03 0.32 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.35 1vg9 s THR 473 N -0.57 3.25 -0.29 3.68 2.01 -1.19 -0.55 115.64 121.98 1vg9 s THR 473 Ca 0.08 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.51 1vg9 s THR 473 Cb -0.11 -2.43 0.04 0.00 0.01 0.00 0.00 72.50 70.01 1vg9 s THR 473 CO 0.00 0.47 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 1vg9 s VAL 474 N 0.97 2.97 0.72 3.82 1.01 -0.03 -3.42 120.40 126.44 1vg9 s VAL 474 Ca -0.01 -1.30 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 1vg9 s VAL 474 Cb -0.15 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.60 1vg9 s VAL 474 CO -0.00 -0.04 1.18 -2.84 0.00 0.00 0.00 175.10 173.39 1vg9 s PRO 475 N 1.27 2.28 0.28 2.72 0.02 -1.26 0.18 135.00 140.49 1vg9 s PRO 475 Ca -0.04 1.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.34 1vg9 s PRO 475 Cb -0.19 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 1vg9 s PRO 475 CO -0.02 -1.71 1.40 0.00 -0.33 0.00 0.00 177.00 176.34 1vg9 s ALA 476 N -2.10 3.58 -0.21 -1.55 0.00 -1.26 -4.75 121.76 115.47 1vg9 s ALA 476 Ca 0.72 1.32 -0.08 0.00 0.00 0.00 0.00 51.96 53.92 1vg9 s ALA 476 Cb -0.27 -3.53 -0.19 0.00 0.00 0.00 0.00 23.12 19.13 1vg9 s ALA 476 CO 0.45 -0.73 0.02 -0.85 0.00 0.00 0.00 175.76 174.64 1vg9 n GLU 477 N 1.68 0.66 -4.08 0.00 0.28 -1.26 -4.96 120.64 112.97 1vg9 n GLU 477 Ca 0.04 0.29 -0.28 0.00 -0.16 0.00 0.00 57.16 57.05 1vg9 n GLU 477 Cb 0.41 -1.62 -0.06 0.00 1.43 0.00 0.00 31.44 31.60 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 -2.50 2.86 0.55 3.44 -1.05 -1.26 -5.09 118.70 115.65 1vg9 s GLU 478 Ca -0.31 -0.81 -0.21 0.00 -0.15 0.00 0.00 54.97 53.49 1vg9 s GLU 478 Cb 0.09 -2.66 -0.05 0.00 -0.44 0.00 0.00 34.13 31.07 1vg9 s GLU 478 CO 0.63 0.51 1.29 -2.14 0.95 0.00 0.00 175.26 176.51 1vg9 s PRO 479 N -2.81 3.18 0.00 -4.83 0.02 -1.26 -2.81 135.00 126.48 1vg9 s PRO 479 Ca 0.30 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.39 1vg9 s PRO 479 Cb -0.11 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1vg9 s PRO 479 CO 0.23 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1vg9 n GLY 480 N 0.66 1.94 3.94 0.52 0.00 -1.26 -5.03 105.19 105.96 1vg9 n GLY 480 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.64 5.53 0.27 1.61 0.01 -1.12 -4.75 113.70 112.60 1vg9 s SER 481 Ca 0.00 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 56.88 1vg9 s SER 481 Cb 0.00 -0.87 -0.06 0.00 0.21 0.00 0.00 66.02 65.30 1vg9 s SER 481 CO 0.00 -0.55 -0.06 -0.36 0.41 0.00 0.00 173.24 172.68 1vg9 s PHE 482 N -2.32 1.89 0.26 2.43 0.40 -1.26 -4.82 117.98 114.57 1vg9 s PHE 482 Ca 0.47 -0.70 -0.31 0.00 -0.60 0.00 0.00 56.93 55.80 1vg9 s PHE 482 Cb -0.07 -1.06 -0.13 0.00 0.51 0.00 0.00 43.02 42.27 1vg9 s PHE 482 CO 0.30 0.27 1.49 0.00 0.70 0.00 0.00 175.22 177.98 1vg9 n ALA 483 N -0.55 1.77 -2.69 5.36 0.00 -1.26 -4.27 120.51 118.88 1vg9 n ALA 483 Ca -0.06 0.39 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 1vg9 n ALA 483 Cb 0.63 -2.36 -0.09 0.00 0.00 0.00 0.00 19.45 17.63 1vg9 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vg9 s VAL 484 N -0.03 5.36 -0.22 0.00 1.01 0.13 -4.58 120.40 122.07 1vg9 s VAL 484 Ca 0.66 0.18 -0.14 0.00 0.00 0.00 0.00 61.98 62.68 1vg9 s VAL 484 Cb -0.58 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1vg9 s VAL 484 CO 0.49 0.38 0.32 -0.60 0.00 0.00 0.00 175.10 175.69 1vg9 s ARG 485 N 0.83 4.13 -0.22 2.72 3.52 0.70 -0.85 118.95 129.77 1vg9 s ARG 485 Ca 0.08 0.05 -0.02 0.00 -0.13 0.00 0.00 55.73 55.71 1vg9 s ARG 485 Cb -0.13 -3.54 0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1vg9 s ARG 485 CO 0.02 -0.02 -0.09 0.08 -0.81 0.00 0.00 175.30 174.48 1vg9 s VAL 486 N 1.28 2.88 -0.17 7.11 1.01 0.28 -1.00 120.40 131.79 1vg9 s VAL 486 Ca 0.15 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1vg9 s VAL 486 Cb -0.14 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 1vg9 s VAL 486 CO 0.07 0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 174.78 1vg9 s ILE 487 N 1.38 2.83 -0.24 2.22 1.01 0.18 0.00 121.20 128.59 1vg9 s ILE 487 Ca 0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1vg9 s ILE 487 Cb -0.15 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1vg9 s ILE 487 CO -0.06 0.50 0.03 -0.70 0.00 0.00 0.00 174.94 174.71 1vg9 s GLU 488 N 0.94 3.56 -0.04 2.79 2.12 0.20 0.16 118.70 128.43 1vg9 s GLU 488 Ca -0.02 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 54.78 1vg9 s GLU 488 Cb -0.15 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1vg9 s GLU 488 CO -0.01 -0.18 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.00 1vg9 s LEU 489 N 1.55 3.47 0.25 2.70 1.43 0.15 -1.62 118.68 126.61 1vg9 s LEU 489 Ca 0.06 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1vg9 s LEU 489 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1vg9 s LEU 489 CO 0.01 0.32 0.23 0.00 0.23 0.00 0.00 176.35 177.15 1vg9 h SER 491 N 1.42 0.38 0.28 0.00 4.64 -1.78 0.10 113.55 118.59 1vg9 h SER 491 Ca -0.49 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1vg9 h SER 491 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1vg9 h SER 491 CO 0.61 0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 1vg9 n SER 492 N -4.54 0.07 -0.00 4.97 3.41 -1.26 -0.05 113.62 116.22 1vg9 n SER 492 Ca 0.24 0.52 0.16 0.00 -0.26 0.00 0.00 58.87 59.53 1vg9 n SER 492 Cb 0.88 -0.54 0.89 0.00 -0.26 0.00 0.00 64.21 65.18 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 -1.58 0.00 -3.18 6.66 -2.24 0.35 -4.90 114.28 109.39 1vg9 n THR 493 Ca 0.02 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 1vg9 n THR 493 Cb 0.10 -0.50 0.05 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.10 -5.67 0.00 -0.78 2.81 0.93 -1.06 117.12 112.26 1vg9 n MET 494 Ca 0.21 0.81 0.01 0.00 -1.81 0.00 0.00 57.70 56.92 1vg9 n MET 494 Cb 0.15 -5.59 -0.00 0.00 -0.71 0.00 0.00 33.22 27.07 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 -4.58 0.00 -3.64 2.03 -2.24 -1.26 -4.10 114.28 100.48 1vg9 n THR 495 Ca -0.06 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.14 1vg9 n THR 495 Cb 0.59 1.01 -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 -3.82 3.05 0.36 0.00 0.23 -1.25 -4.45 119.30 113.43 1vg9 s MET 497 Ca 0.05 1.19 -0.28 0.00 -1.03 0.00 0.00 55.69 55.62 1vg9 s MET 497 Cb 0.01 -2.00 -0.11 0.00 -1.53 0.00 0.00 34.83 31.20 1vg9 s MET 497 CO -0.09 -1.02 1.45 1.63 -2.03 0.00 0.00 175.02 174.96 1vg9 n LYS 498 N -2.44 2.56 -0.02 3.16 5.02 -1.26 -2.21 118.16 122.96 1vg9 n LYS 498 Ca 0.09 0.90 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1vg9 n LYS 498 Cb 0.53 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.94 1vg9 n LYS 498 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vg9 n GLY 499 N 0.67 0.34 3.43 0.72 0.00 -1.26 -5.05 105.19 104.04 1vg9 n GLY 499 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.11 0.88 0.07 2.61 -4.23 -0.94 -4.55 115.64 107.37 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 -2.64 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1vg9 s THR 500 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 1vg9 s TYR 501 N -3.38 1.28 -0.29 3.99 1.51 0.19 -4.09 117.35 116.57 1vg9 s TYR 501 Ca 0.34 -0.45 -0.04 0.00 -1.01 0.00 0.00 57.07 55.91 1vg9 s TYR 501 Cb 0.07 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1vg9 s TYR 501 CO 0.15 0.07 0.03 -1.17 -1.11 0.00 0.00 175.55 173.52 1vg9 s LEU 502 N -1.70 3.70 -0.16 -1.29 2.96 -0.47 -1.02 118.68 120.69 1vg9 s LEU 502 Ca -0.01 -0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 52.96 1vg9 s LEU 502 Cb -0.10 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1vg9 s LEU 502 CO 0.02 -0.20 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.15 1vg9 s VAL 503 N 1.40 4.10 -0.12 1.68 1.01 -0.25 -0.67 120.40 127.55 1vg9 s VAL 503 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1vg9 s VAL 503 Cb -0.18 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1vg9 s VAL 503 CO -0.00 0.48 -0.15 -1.00 0.00 0.00 0.00 175.10 174.43 1vg9 s HIS 504 N 0.40 2.76 -0.04 5.22 3.76 0.12 -1.04 115.29 126.47 1vg9 s HIS 504 Ca -0.02 -0.69 0.06 0.00 -0.15 0.00 0.00 55.06 54.25 1vg9 s HIS 504 Cb -0.14 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 1vg9 s HIS 504 CO 0.02 -0.23 -0.22 -0.51 -0.85 0.00 0.00 174.74 172.95 1vg9 s LEU 505 N 0.30 2.27 0.00 0.89 1.02 -0.61 0.47 118.68 123.03 1vg9 s LEU 505 Ca -0.11 -0.40 -0.09 0.00 0.02 0.00 0.00 54.13 53.54 1vg9 s LEU 505 Cb -0.16 -1.42 0.01 0.00 0.02 0.00 0.00 46.19 44.64 1vg9 s LEU 505 CO 0.06 0.30 0.19 -0.89 0.02 0.00 0.00 176.35 176.03 1vg9 s THR 506 N -0.47 0.08 -0.20 5.49 2.01 -0.17 -1.45 115.64 120.94 1vg9 s THR 506 Ca 0.06 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1vg9 s THR 506 Cb -0.11 -0.55 0.15 0.00 0.01 0.00 0.00 72.50 71.99 1vg9 s THR 506 CO 0.01 -0.37 1.10 0.00 -0.69 0.00 0.00 174.62 174.67 1vg9 n MET 508 N 0.65 2.17 -1.92 0.00 1.56 -1.26 -0.52 117.12 117.80 1vg9 n MET 508 Ca -0.07 0.77 -0.32 0.00 -0.27 0.00 0.00 57.70 57.80 1vg9 n MET 508 Cb 0.58 -2.47 0.02 0.00 2.15 0.00 0.00 33.22 33.50 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 -0.40 5.68 0.15 6.12 0.01 -0.22 -4.56 113.70 120.48 1vg9 s SER 509 Ca 0.58 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.60 1vg9 s SER 509 Cb -0.50 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.21 1vg9 s SER 509 CO 0.60 -1.24 0.00 -0.24 0.41 0.00 0.00 173.24 172.77 1vg9 n SER 510 N -2.33 0.39 0.00 2.44 2.88 -1.26 -4.87 113.62 110.86 1vg9 n SER 510 Ca 0.08 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1vg9 n SER 510 Cb 0.53 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 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 -3.25 2.30 -1.94 -1.46 5.02 -1.26 -5.12 118.16 112.44 1vg9 n LYS 511 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1vg9 n LYS 511 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 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 3.73 4.07 0.15 -0.18 -4.23 -1.26 -4.86 115.64 113.07 1vg9 s THR 512 Ca 0.00 0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 60.91 1vg9 s THR 512 Cb 0.00 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.22 1vg9 s THR 512 CO 0.00 -0.85 1.65 0.00 -0.54 0.00 0.00 174.62 174.88 1vg9 h ALA 513 N -0.45 0.01 -0.08 3.99 0.00 -1.86 -0.27 119.26 120.60 1vg9 h ALA 513 Ca -0.45 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1vg9 h ALA 513 Cb 1.22 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1vg9 h ALA 513 CO 0.63 -0.58 0.02 -0.09 0.00 0.00 0.00 179.25 179.22 1vg9 h ARG 514 N -0.16 0.06 -0.86 0.00 2.43 -1.89 -0.44 114.38 113.51 1vg9 h ARG 514 Ca 0.15 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1vg9 h ARG 514 Cb 0.38 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1vg9 h ARG 514 CO -0.36 0.04 0.57 0.93 -1.51 0.00 0.00 179.97 179.63 1vg9 h GLU 515 N 0.06 1.09 -0.09 0.20 5.08 -1.86 0.58 114.58 119.64 1vg9 h GLU 515 Ca 0.04 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 1vg9 h GLU 515 Cb 0.02 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 1vg9 h GLU 515 CO -0.04 0.72 -0.74 -0.44 -1.00 0.00 0.00 179.01 177.51 1vg9 h ASP 516 N 1.12 0.55 0.00 1.42 3.32 -0.62 -3.41 116.42 118.80 1vg9 h ASP 516 Ca 0.33 -0.36 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 1vg9 h ASP 516 Cb -0.05 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1vg9 h ASP 516 CO -0.09 1.11 -1.84 0.18 -1.72 0.00 0.00 179.24 176.88 1vg9 n LEU 517 N -3.85 0.47 -0.14 1.55 4.77 -0.21 -4.61 117.00 114.98 1vg9 n LEU 517 Ca -0.05 -0.01 0.26 0.00 -0.03 0.00 0.00 56.01 56.18 1vg9 n LEU 517 Cb 0.71 0.17 0.71 0.00 -2.33 0.00 0.00 43.42 42.68 1vg9 n LEU 517 CO 0.49 0.37 1.24 -0.08 -1.33 0.00 0.00 177.39 178.08 1vg9 h GLU 518 N 0.00 0.02 -0.43 3.23 4.81 -1.07 0.11 114.58 121.25 1vg9 h GLU 518 Ca -0.33 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1vg9 h GLU 518 Cb 1.72 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.05 1vg9 h GLU 518 CO 0.01 0.01 0.19 0.00 -0.73 0.00 0.00 179.01 178.48 1vg9 h ARG 519 N 0.02 0.37 -0.23 1.92 3.08 -1.81 -0.34 114.38 117.38 1vg9 h ARG 519 Ca 0.39 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.23 1vg9 h ARG 519 Cb 1.52 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 1vg9 h ARG 519 CO -0.01 0.24 -0.57 0.28 -1.07 0.00 0.00 179.97 178.84 1vg9 h VAL 520 N 0.38 1.30 -0.63 2.04 2.07 -1.10 -2.88 116.25 117.42 1vg9 h VAL 520 Ca 0.19 -1.79 0.01 0.00 0.82 0.00 0.00 66.70 65.94 1vg9 h VAL 520 Cb 0.14 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1vg9 h VAL 520 CO -0.17 0.57 0.41 0.58 0.02 0.00 0.00 177.57 178.99 1vg9 h VAL 521 N 0.56 1.14 -0.37 2.57 2.07 -0.92 -2.47 116.25 118.83 1vg9 h VAL 521 Ca 0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1vg9 h VAL 521 Cb 1.15 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1vg9 h VAL 521 CO 0.12 0.15 0.18 -0.61 0.02 0.00 0.00 177.57 177.43 1vg9 h GLN 522 N 0.84 0.51 0.00 1.57 5.75 -1.00 0.51 115.11 123.29 1vg9 h GLN 522 Ca 0.24 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.56 1vg9 h GLN 522 Cb -0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1vg9 h GLN 522 CO -0.06 0.40 -0.61 0.87 -2.65 0.00 0.00 178.83 176.78 1vg9 h LYS 523 N 0.52 0.00 0.02 1.69 1.57 -1.25 -3.36 116.57 115.75 1vg9 h LYS 523 Ca 0.13 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.54 1vg9 h LYS 523 Cb 0.06 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 1vg9 h LYS 523 CO -0.02 0.61 -2.32 1.28 -0.57 0.00 0.00 179.45 178.43 1vg9 n LEU 524 N -3.36 1.80 -4.44 2.94 4.77 -0.93 -5.03 117.00 112.75 1vg9 n LEU 524 Ca 0.01 -0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.77 1vg9 n LEU 524 Cb 0.73 -0.39 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1vg9 n LEU 524 CO 0.42 0.74 -0.42 -0.36 -1.33 0.00 0.00 177.39 176.43 1vg9 s PHE 525 N -2.52 2.07 -0.10 -1.77 0.40 0.18 -4.25 117.98 111.98 1vg9 s PHE 525 Ca -0.23 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1vg9 s PHE 525 Cb 0.08 -1.04 0.02 0.00 0.51 0.00 0.00 43.02 42.58 1vg9 s PHE 525 CO 0.72 0.49 -0.14 -0.08 0.70 0.00 0.00 175.22 176.90 1vg9 s THR 526 N -2.78 1.43 0.18 0.64 -1.32 -0.43 -4.43 115.64 108.94 1vg9 s THR 526 Ca 0.28 -0.60 -0.33 0.00 -1.21 0.00 0.00 61.69 59.84 1vg9 s THR 526 Cb -0.00 -1.31 -0.15 0.00 -1.51 0.00 0.00 72.50 69.52 1vg9 s THR 526 CO 0.12 0.43 1.23 -2.65 -2.21 0.00 0.00 174.62 171.54 1vg9 n PRO 527 N 4.21 1.37 -1.68 7.08 -0.02 -1.26 -1.62 135.00 143.09 1vg9 n PRO 527 Ca -0.19 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.39 1vg9 n PRO 527 Cb 0.51 -2.03 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 1.67 1.56 -4.01 6.00 9.36 -0.47 -4.74 117.16 126.53 1vg9 n TYR 528 Ca 0.14 0.45 -0.10 0.00 3.32 0.00 0.00 57.90 61.71 1vg9 n TYR 528 Cb 0.26 -2.25 -0.05 0.00 -0.63 0.00 0.00 39.34 36.67 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 -1.38 0.00 -0.50 2.97 -4.23 -1.26 -4.79 115.64 106.45 1vg9 s THR 529 Ca 0.73 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 1vg9 s THR 529 Cb -0.43 -2.34 0.53 0.00 1.34 0.00 0.00 72.50 71.60 1vg9 s THR 529 CO 0.49 0.00 1.83 -0.62 -0.54 0.00 0.00 174.62 175.77 1vg9 n GLU 530 N -0.42 2.51 -3.89 3.99 -0.58 -1.26 -4.86 120.64 116.13 1vg9 n GLU 530 Ca -0.01 -3.27 -0.35 0.00 -0.42 0.00 0.00 57.16 53.11 1vg9 n GLU 530 Cb 0.62 -2.18 -0.13 0.00 -0.57 0.00 0.00 31.44 29.17 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 -4.06 2.97 0.02 -3.67 1.01 -1.26 -5.09 121.20 111.13 1vg9 s ILE 531 Ca 0.58 -1.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 1vg9 s ILE 531 Cb 0.47 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1vg9 s ILE 531 CO 0.04 -0.31 1.16 -1.61 0.00 0.00 0.00 174.94 174.22 1vg9 s GLU 532 N 1.18 4.43 0.37 2.79 0.41 -1.26 -5.03 118.70 121.59 1vg9 s GLU 532 Ca -0.00 1.68 -0.00 0.00 -0.41 0.00 0.00 54.97 56.23 1vg9 s GLU 532 Cb -0.20 -3.43 -0.03 0.00 -1.78 0.00 0.00 34.13 28.69 1vg9 s GLU 532 CO -0.03 -0.27 0.59 0.00 -0.49 0.00 0.00 175.26 175.06 1vg9 s ALA 533 N 1.38 3.65 0.30 5.21 0.00 -1.26 -4.99 121.76 126.05 1vg9 s ALA 533 Ca 0.57 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.74 1vg9 s ALA 533 Cb -0.27 -2.19 0.78 0.00 0.00 0.00 0.00 23.12 21.45 1vg9 s ALA 533 CO 0.27 -0.07 1.72 0.93 0.00 0.00 0.00 175.76 178.60 1vg9 h GLU 534 N 0.67 0.50 -2.44 0.00 4.39 -2.06 -3.38 114.58 112.25 1vg9 h GLU 534 Ca -0.49 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.00 1vg9 h GLU 534 Cb 1.22 -0.11 -0.31 0.00 -0.10 0.00 0.00 28.75 29.45 1vg9 h GLU 534 CO 0.61 0.33 -0.48 1.21 -1.16 0.00 0.00 179.01 179.52 1vg9 s ASN 535 N -5.22 0.27 0.11 1.42 3.04 -1.26 -5.04 114.94 108.27 1vg9 s ASN 535 Ca -0.11 0.50 -0.05 0.00 0.04 0.00 0.00 52.86 53.25 1vg9 s ASN 535 Cb 0.26 0.97 -0.14 0.00 -1.54 0.00 0.00 41.25 40.80 1vg9 s ASN 535 CO 0.79 -0.27 1.26 -0.33 -3.04 0.00 0.00 177.10 175.51 1vg9 h GLU 536 N 8.23 0.38 -0.20 0.43 4.39 -1.96 -3.29 114.58 122.56 1vg9 h GLU 536 Ca -0.16 -0.46 0.06 0.00 0.34 0.00 0.00 59.36 59.13 1vg9 h GLU 536 Cb 1.13 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 1vg9 h GLU 536 CO 0.19 1.14 0.31 1.96 -1.16 0.00 0.00 179.01 181.45 1vg9 h GLN 537 N 0.19 0.00 -0.01 2.33 1.08 -1.97 0.14 115.11 116.87 1vg9 h GLN 537 Ca -0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1vg9 h GLN 537 Cb 1.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 1vg9 h GLN 537 CO 0.17 0.00 -0.65 0.28 -0.95 0.00 0.00 178.83 177.69 1vg9 n VAL 538 N -3.46 0.00 -2.16 -0.54 0.31 -1.24 -4.98 118.33 106.27 1vg9 n VAL 538 Ca 0.02 -0.18 -0.32 0.00 -0.01 0.00 0.00 64.34 63.86 1vg9 n VAL 538 Cb 0.43 1.14 -0.01 0.00 -0.91 0.00 0.00 33.84 34.48 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 -2.54 3.74 0.60 5.55 2.56 0.48 -5.04 118.70 124.05 1vg9 s GLU 539 Ca 0.13 0.90 -0.17 0.00 0.00 0.00 0.00 54.97 55.83 1vg9 s GLU 539 Cb 0.16 -2.10 -0.03 0.00 2.00 0.00 0.00 34.13 34.15 1vg9 s GLU 539 CO 0.64 -0.45 1.11 0.15 -0.56 0.00 0.00 175.26 176.16 1vg9 s LYS 540 N -4.49 3.11 0.71 4.30 1.02 -1.26 -4.97 119.74 118.16 1vg9 s LYS 540 Ca 0.58 1.47 -0.16 0.00 0.02 0.00 0.00 55.97 57.87 1vg9 s LYS 540 Cb -0.11 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1vg9 s LYS 540 CO 0.40 -1.02 1.21 -0.35 -0.92 0.00 0.00 175.35 174.68 1vg9 n PRO 541 N -1.87 0.73 -3.39 -1.68 -0.04 -1.26 -4.60 135.00 122.90 1vg9 n PRO 541 Ca 0.11 0.31 -0.38 0.00 -0.04 0.00 0.00 63.50 63.50 1vg9 n PRO 541 Cb 0.52 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1vg9 n PRO 541 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1vg9 s ARG 542 N -3.57 4.13 -0.25 0.54 1.81 -1.26 -1.31 118.95 119.04 1vg9 s ARG 542 Ca 0.78 0.49 -0.19 0.00 -1.72 0.00 0.00 55.73 55.10 1vg9 s ARG 542 Cb -0.35 -3.30 -0.02 0.00 -0.45 0.00 0.00 34.95 30.82 1vg9 s ARG 542 CO 0.45 0.49 0.55 -1.17 -0.68 0.00 0.00 175.30 174.94 1vg9 s LEU 543 N -0.48 4.06 -0.21 2.53 2.96 -0.64 -1.60 118.68 125.30 1vg9 s LEU 543 Ca 0.26 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1vg9 s LEU 543 Cb -0.17 -2.73 -0.20 0.00 0.50 0.00 0.00 46.19 43.59 1vg9 s LEU 543 CO 0.13 -0.31 -0.03 0.18 -1.32 0.00 0.00 176.35 175.01 1vg9 n LEU 544 N 5.53 2.73 -3.73 -0.68 4.77 0.53 -1.36 117.00 124.79 1vg9 n LEU 544 Ca -0.03 -0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 1vg9 n LEU 544 Cb 0.49 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1vg9 n LEU 544 CO 0.41 0.89 0.06 0.86 -1.33 0.00 0.00 177.39 178.28 1vg9 s TRP 545 N -2.53 -0.46 0.02 -1.77 -0.00 -1.13 -0.71 118.94 112.35 1vg9 s TRP 545 Ca -0.30 1.09 0.02 0.00 -0.00 0.00 0.00 56.10 56.92 1vg9 s TRP 545 Cb 0.08 0.17 -0.01 0.00 -0.00 0.00 0.00 33.47 33.71 1vg9 s TRP 545 CO 0.66 -0.24 -0.08 0.00 -0.00 0.00 0.00 176.95 177.30 1vg9 s ALA 546 N 0.51 0.63 -0.03 5.86 0.00 -0.10 -0.83 121.76 127.80 1vg9 s ALA 546 Ca -0.02 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.43 1vg9 s ALA 546 Cb -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1vg9 s ALA 546 CO -0.03 0.09 -0.07 -1.17 0.00 0.00 0.00 175.76 174.58 1vg9 s LEU 547 N -0.79 1.63 0.01 0.00 2.96 0.73 -0.90 118.68 122.33 1vg9 s LEU 547 Ca -0.02 -0.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 1vg9 s LEU 547 Cb -0.06 -0.50 -0.02 0.00 0.50 0.00 0.00 46.19 46.12 1vg9 s LEU 547 CO 0.00 0.02 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.55 1vg9 s TYR 548 N 0.45 1.71 -0.11 5.38 1.51 -0.35 0.24 117.35 126.19 1vg9 s TYR 548 Ca -0.07 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 1vg9 s TYR 548 Cb -0.11 -1.06 0.12 0.00 -0.11 0.00 0.00 41.96 40.80 1vg9 s TYR 548 CO 0.01 0.03 0.99 -0.59 -1.11 0.00 0.00 175.55 174.87 1vg9 s PHE 549 N -0.63 -0.32 -0.10 2.71 -0.12 -0.47 -0.79 117.98 118.27 1vg9 s PHE 549 Ca 0.07 0.38 -0.02 0.00 -0.05 0.00 0.00 56.93 57.31 1vg9 s PHE 549 Cb -0.08 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.77 1vg9 s PHE 549 CO 0.00 -0.39 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.97 1vg9 s ASN 550 N -1.79 5.12 -0.04 1.98 -0.87 -0.30 -0.97 114.94 118.08 1vg9 s ASN 550 Ca 0.03 0.07 0.06 0.00 -1.57 0.00 0.00 52.86 51.45 1vg9 s ASN 550 Cb -0.01 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.25 39.67 1vg9 s ASN 550 CO -0.04 0.33 -0.20 -0.32 -2.57 0.00 0.00 177.10 174.29 1vg9 s MET 551 N -0.56 2.32 0.33 -0.60 1.75 -0.22 -1.25 119.30 121.07 1vg9 s MET 551 Ca 0.09 -0.82 -0.29 0.00 -1.25 0.00 0.00 55.69 53.43 1vg9 s MET 551 Cb -0.12 -2.21 -0.10 0.00 2.84 0.00 0.00 34.83 35.24 1vg9 s MET 551 CO 0.02 0.58 1.35 0.50 -0.65 0.00 0.00 175.02 176.83 1vg9 s ARG 552 N -0.64 4.30 -0.36 4.11 3.52 0.41 0.13 118.95 130.41 1vg9 s ARG 552 Ca 0.10 2.30 -0.05 0.00 -0.13 0.00 0.00 55.73 57.95 1vg9 s ARG 552 Cb -0.10 -3.05 0.07 0.00 -1.56 0.00 0.00 34.95 30.30 1vg9 s ARG 552 CO -0.00 -0.28 0.14 0.34 -0.81 0.00 0.00 175.30 174.69 1vg9 s ASP 553 N -0.35 5.28 -0.09 -2.12 3.68 0.73 -4.74 116.67 119.06 1vg9 s ASP 553 Ca 0.51 -1.44 0.14 0.00 2.13 0.00 0.00 52.55 53.89 1vg9 s ASP 553 Cb -0.41 -1.85 0.47 0.00 -1.45 0.00 0.00 42.92 39.68 1vg9 s ASP 553 CO 0.54 -0.40 1.39 -1.54 0.13 0.00 0.00 175.17 175.29 1vg9 n SER 554 N 4.74 3.65 -4.79 -0.34 3.41 -1.26 -1.85 113.62 117.18 1vg9 n SER 554 Ca -0.10 -2.46 -0.31 0.00 -0.26 0.00 0.00 58.87 55.74 1vg9 n SER 554 Cb 0.43 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 64.03 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 -1.32 4.95 -1.52 4.04 1.04 -1.26 -3.84 113.70 115.79 1vg9 s SER 555 Ca 0.36 1.77 -0.09 0.00 0.48 0.00 0.00 55.95 58.47 1vg9 s SER 555 Cb 0.24 -2.52 0.07 0.00 0.10 0.00 0.00 66.02 63.92 1vg9 s SER 555 CO 0.15 -1.74 0.67 0.47 0.98 0.00 0.00 173.24 173.77 1vg9 n ASP 556 N -3.19 -2.20 -4.37 7.02 8.00 -1.26 -4.96 116.55 115.59 1vg9 n ASP 556 Ca 0.09 -0.95 -0.33 0.00 0.71 0.00 0.00 54.79 54.30 1vg9 n ASP 556 Cb 0.53 -3.18 -0.14 0.00 -0.02 0.00 0.00 41.12 38.31 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 -3.59 3.20 0.39 0.53 1.01 -1.25 -5.08 121.20 116.41 1vg9 s ILE 557 Ca 0.37 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 1vg9 s ILE 557 Cb -0.20 -2.38 -0.10 0.00 0.01 0.00 0.00 42.46 39.80 1vg9 s ILE 557 CO 0.89 0.50 1.40 -0.44 0.00 0.00 0.00 174.94 177.29 1vg9 s SER 558 N 0.60 6.30 0.19 3.58 0.01 -1.26 -4.92 113.70 118.21 1vg9 s SER 558 Ca -0.06 2.88 -0.12 0.00 1.31 0.00 0.00 55.95 59.96 1vg9 s SER 558 Cb -0.15 -2.66 0.21 0.00 0.21 0.00 0.00 66.02 63.63 1vg9 s SER 558 CO 0.03 -0.88 1.73 -0.09 0.41 0.00 0.00 173.24 174.43 1vg9 h ARG 559 N 2.84 0.28 0.00 12.44 2.43 -1.98 -1.92 114.38 128.47 1vg9 h ARG 559 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1vg9 h ARG 559 Cb 1.24 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1vg9 h ARG 559 CO 0.63 0.18 0.00 -0.40 -1.51 0.00 0.00 179.97 178.88 1vg9 n ASP 560 N -5.07 0.17 0.27 -3.80 5.68 -1.26 -2.01 116.55 110.52 1vg9 n ASP 560 Ca 0.06 0.56 0.13 0.00 -0.50 0.00 0.00 54.79 55.04 1vg9 n ASP 560 Cb 0.25 -0.59 0.74 0.00 -1.14 0.00 0.00 41.12 40.38 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 -4.29 3.73 0.15 0.00 1.51 -0.85 -4.21 117.35 113.40 1vg9 s TYR 562 Ca -0.03 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.36 1vg9 s TYR 562 Cb 0.14 -2.74 -0.08 0.00 -0.11 0.00 0.00 41.96 39.17 1vg9 s TYR 562 CO 0.59 0.35 0.72 -0.80 -1.11 0.00 0.00 175.55 175.29 1vg9 s ASN 563 N -1.51 7.26 -1.09 2.29 0.01 -0.56 -4.51 114.94 116.82 1vg9 s ASN 563 Ca 0.43 1.52 -0.14 0.00 -0.71 0.00 0.00 52.86 53.96 1vg9 s ASN 563 Cb -0.19 -2.45 0.14 0.00 0.41 0.00 0.00 41.25 39.16 1vg9 s ASN 563 CO 0.23 0.19 0.35 0.47 -1.51 0.00 0.00 177.10 176.83 1vg9 n ASP 564 N 1.47 -1.47 -4.68 -1.22 8.00 -1.26 -4.83 116.55 112.56 1vg9 n ASP 564 Ca -0.06 -0.51 -0.40 0.00 0.71 0.00 0.00 54.79 54.53 1vg9 n ASP 564 Cb 0.50 -1.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.20 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 -6.26 4.20 0.76 0.64 1.02 -1.26 -5.03 118.68 112.74 1vg9 s LEU 565 Ca 0.48 0.94 -0.15 0.00 0.02 0.00 0.00 54.13 55.43 1vg9 s LEU 565 Cb -0.28 -2.95 0.01 0.00 0.02 0.00 0.00 46.19 42.98 1vg9 s LEU 565 CO 0.59 -0.23 0.79 -2.65 0.02 0.00 0.00 176.35 174.88 1vg9 n PRO 566 N 4.66 0.29 0.32 1.29 -0.02 -1.26 -4.87 135.00 135.41 1vg9 n PRO 566 Ca -0.01 0.15 0.20 0.00 -2.02 0.00 0.00 63.50 61.82 1vg9 n PRO 566 Cb 0.50 -2.08 1.06 0.00 -0.02 0.00 0.00 33.50 32.96 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 -0.55 0.00 -0.55 2.55 4.64 -1.96 -1.59 113.55 116.10 1vg9 h SER 567 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1vg9 h SER 567 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1vg9 h SER 567 CO 0.44 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 175.95 1vg9 n ASN 568 N -3.22 5.50 -4.20 4.97 6.94 -1.26 -4.80 115.26 119.19 1vg9 n ASN 568 Ca -0.02 -2.88 -0.34 0.00 -0.02 0.00 0.00 54.58 51.31 1vg9 n ASN 568 Cb 0.13 -0.68 -0.15 0.00 -2.36 0.00 0.00 39.78 36.72 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 -2.67 2.74 0.18 3.53 1.01 -0.60 -1.46 120.40 123.13 1vg9 s VAL 569 Ca 0.52 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1vg9 s VAL 569 Cb 0.39 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1vg9 s VAL 569 CO 0.15 0.38 0.06 -0.31 0.00 0.00 0.00 175.10 175.38 1vg9 s TYR 570 N 1.36 2.96 -0.07 5.22 2.02 0.42 -4.82 117.35 124.44 1vg9 s TYR 570 Ca 0.03 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 1vg9 s TYR 570 Cb -0.15 -1.41 -0.01 0.00 -0.40 0.00 0.00 41.96 39.99 1vg9 s TYR 570 CO -0.07 0.53 -0.24 0.08 -1.57 0.00 0.00 175.55 174.28 1vg9 s VAL 571 N -1.81 2.14 -0.08 0.71 1.01 -1.26 -0.83 120.40 120.28 1vg9 s VAL 571 Ca 0.29 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1vg9 s VAL 571 Cb -0.09 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1vg9 s VAL 571 CO 0.21 0.57 -0.01 0.00 0.00 0.00 0.00 175.10 175.87 1vg9 s SER 573 N -0.90 4.89 0.05 0.00 1.04 -1.26 0.67 113.70 118.19 1vg9 s SER 573 Ca 0.13 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.70 1vg9 s SER 573 Cb -0.11 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1vg9 s SER 573 CO 0.02 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.38 1vg9 n GLY 574 N -2.69 0.26 3.81 7.32 0.00 -1.26 -4.80 105.19 107.84 1vg9 n GLY 574 Ca 0.09 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 0.86 2.39 0.52 1.61 0.04 -1.26 -4.58 135.00 134.58 1vg9 s PRO 575 Ca 0.00 0.72 0.08 0.00 0.04 0.00 0.00 61.00 61.84 1vg9 s PRO 575 Cb 0.00 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.64 1vg9 s PRO 575 CO 0.00 -1.42 0.57 0.16 0.04 0.00 0.00 177.00 176.34 1vg9 s ASP 576 N -3.91 5.00 0.00 6.66 -4.77 -1.26 -4.49 116.67 113.91 1vg9 s ASP 576 Ca 0.60 -0.91 0.27 0.00 -3.30 0.00 0.00 52.55 49.20 1vg9 s ASP 576 Cb -0.14 0.07 0.82 0.00 -1.09 0.00 0.00 42.92 42.58 1vg9 s ASP 576 CO 0.54 -1.08 1.60 -1.54 0.70 0.00 0.00 175.17 175.40 1vg9 n SER 577 N -1.92 0.98 -4.59 2.11 3.41 -1.26 -4.95 113.62 107.40 1vg9 n SER 577 Ca 0.07 -0.88 -0.29 0.00 -0.26 0.00 0.00 58.87 57.52 1vg9 n SER 577 Cb 0.62 0.11 0.18 0.00 -0.26 0.00 0.00 64.21 64.86 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 -2.48 1.57 0.35 5.00 0.00 -1.26 -4.77 107.32 105.73 1vg9 s GLY 578 Ca 0.25 -0.49 0.17 0.00 0.00 0.00 0.00 44.72 44.65 1vg9 s GLY 578 CO 0.51 0.16 1.71 -2.00 0.00 0.00 0.00 173.10 173.48 1vg9 h LEU 579 N -1.93 0.00-10.09 0.66 5.85 -1.92 -3.46 115.31 104.41 1vg9 h LEU 579 Ca -0.53 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 57.53 1vg9 h LEU 579 Cb 1.33 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.25 1vg9 h LEU 579 CO 0.56 0.42 -0.47 -0.83 -0.34 0.00 0.00 178.44 177.78 1vg9 s GLY 580 N -4.37 2.88 -0.10 3.75 0.00 -1.26 -1.38 107.32 106.84 1vg9 s GLY 580 Ca -0.00 -0.60 0.19 0.00 0.00 0.00 0.00 44.72 44.30 1vg9 s GLY 580 CO 0.70 -2.14 1.62 0.70 0.00 0.00 0.00 173.10 173.98 1vg9 n ASN 581 N -1.36 4.68 -0.21 1.64 4.13 -1.26 -4.60 115.26 118.28 1vg9 n ASN 581 Ca -0.15 -2.39 0.23 0.00 1.68 0.00 0.00 54.58 53.95 1vg9 n ASN 581 Cb 0.66 -0.57 0.60 0.00 -1.54 0.00 0.00 39.78 38.93 1vg9 n ASN 581 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1vg9 h ASP 582 N 4.15 0.23 0.19 6.41 3.32 -1.97 0.13 116.42 128.89 1vg9 h ASP 582 Ca 0.00 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1vg9 h ASP 582 Cb 1.40 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 1vg9 h ASP 582 CO 0.21 0.09 -0.45 -1.13 -1.72 0.00 0.00 179.24 176.23 1vg9 h ASN 583 N 0.22 0.34 -0.38 6.45 -0.73 -2.00 -0.38 115.58 119.11 1vg9 h ASN 583 Ca 0.44 -0.16 -0.14 0.00 1.87 0.00 0.00 56.30 58.32 1vg9 h ASN 583 Cb 1.38 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 1vg9 h ASN 583 CO -0.11 0.75 -0.30 0.00 -0.37 0.00 0.00 177.43 177.41 1vg9 h ALA 584 N 1.26 0.55 0.21 1.57 0.00 -1.09 -2.59 119.26 119.18 1vg9 h ALA 584 Ca 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1vg9 h ALA 584 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1vg9 h ALA 584 CO 0.07 0.59 -0.10 0.28 0.00 0.00 0.00 179.25 180.09 1vg9 h VAL 585 N 0.69 0.74 -0.69 0.00 2.07 -1.39 -3.09 116.25 114.58 1vg9 h VAL 585 Ca 0.07 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.77 1vg9 h VAL 585 Cb 0.88 1.20 -0.10 0.00 -1.52 0.00 0.00 31.29 31.75 1vg9 h VAL 585 CO 0.08 0.18 0.12 0.11 0.02 0.00 0.00 177.57 178.08 1vg9 h LYS 586 N -0.86 0.22 -0.33 1.57 1.57 -1.13 0.87 116.57 118.48 1vg9 h LYS 586 Ca -0.03 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1vg9 h LYS 586 Cb 0.51 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1vg9 h LYS 586 CO 0.05 0.15 -0.20 -0.56 -0.57 0.00 0.00 179.45 178.31 1vg9 h GLN 587 N 0.23 0.63 -0.00 3.15 3.07 -1.58 0.28 115.11 120.88 1vg9 h GLN 587 Ca 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 58.65 58.89 1vg9 h GLN 587 Cb 0.62 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.14 1vg9 h GLN 587 CO -0.50 0.79 0.00 0.00 0.09 0.00 0.00 178.83 179.21 1vg9 h ALA 588 N 1.22 0.00 -0.21 0.06 0.00 -1.11 0.55 119.26 119.78 1vg9 h ALA 588 Ca 0.09 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vg9 h ALA 588 Cb 0.65 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1vg9 h ALA 588 CO 0.05 -0.41 -0.08 1.49 0.00 0.00 0.00 179.25 180.29 1vg9 h GLU 589 N -0.17 -0.05 -0.87 0.00 4.81 -0.73 0.17 114.58 117.75 1vg9 h GLU 589 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1vg9 h GLU 589 Cb 0.17 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 1vg9 h GLU 589 CO -0.00 -0.03 0.56 1.15 -0.73 0.00 0.00 179.01 179.95 1vg9 h THR 590 N -0.05 1.11 -0.09 0.32 2.02 -0.70 -1.72 112.91 113.79 1vg9 h THR 590 Ca 0.11 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1vg9 h THR 590 Cb 0.21 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1vg9 h THR 590 CO -0.24 0.19 0.04 -0.07 0.37 0.00 0.00 175.52 175.81 1vg9 h LEU 591 N 1.06 0.12 -1.38 2.58 4.07 -0.07 -2.75 115.31 118.94 1vg9 h LEU 591 Ca 0.36 -0.15 0.14 0.00 0.08 0.00 0.00 57.88 58.31 1vg9 h LEU 591 Cb 0.06 -0.03 -0.06 0.00 1.08 0.00 0.00 40.66 41.71 1vg9 h LEU 591 CO -0.14 0.23 0.55 0.15 -1.08 0.00 0.00 178.44 178.16 1vg9 h PHE 592 N -0.00 0.72 0.00 1.13 3.57 -0.07 0.41 116.94 122.70 1vg9 h PHE 592 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1vg9 h PHE 592 Cb 0.15 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1vg9 h PHE 592 CO -0.02 0.28 -0.22 1.96 -2.23 0.00 0.00 178.31 178.07 1vg9 h GLN 593 N 0.62 0.00 0.01 1.11 4.20 -1.03 0.16 115.11 120.18 1vg9 h GLN 593 Ca 0.41 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.86 1vg9 h GLN 593 Cb 0.72 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1vg9 h GLN 593 CO -0.17 0.22 -1.43 1.96 -0.67 0.00 0.00 178.83 178.74 1vg9 h GLN 594 N 0.00 0.02 0.10 1.46 4.20 -0.86 -3.26 115.11 116.76 1vg9 h GLN 594 Ca -0.00 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.36 1vg9 h GLN 594 Cb 0.43 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1vg9 h GLN 594 CO 0.03 0.73 -1.70 0.82 -0.67 0.00 0.00 178.83 178.04 1vg9 h ILE 595 N 0.00 0.94 -2.23 2.54 2.04 -1.10 -3.41 117.51 116.30 1vg9 h ILE 595 Ca -0.18 -2.65 -0.58 0.00 1.00 0.00 0.00 64.86 62.45 1vg9 h ILE 595 Cb 1.92 2.62 -0.40 0.00 -0.74 0.00 0.00 36.82 40.23 1vg9 h ILE 595 CO 0.10 0.78 -0.88 0.00 0.00 0.00 0.00 178.15 178.15 1vg9 n PRO 597 N 1.52 1.58 -3.30 0.00 -0.02 -1.23 -3.65 135.00 129.89 1vg9 n PRO 597 Ca 0.25 0.55 -0.26 0.00 -2.02 0.00 0.00 63.50 62.02 1vg9 n PRO 597 Cb 0.47 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.11 -6.24 -3.64 2.55 3.02 -1.26 -5.02 115.26 105.78 1vg9 n ASN 598 Ca 0.08 0.12 -0.09 0.00 -0.03 0.00 0.00 54.58 54.66 1vg9 n ASN 598 Cb 0.33 -2.55 -0.07 0.00 -0.61 0.00 0.00 39.78 36.87 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 -2.27 0.74 0.20 3.52 0.41 -1.24 -5.12 118.70 114.94 1vg9 s GLU 599 Ca 0.29 1.15 -0.32 0.00 -0.41 0.00 0.00 54.97 55.68 1vg9 s GLU 599 Cb -0.04 0.22 -0.12 0.00 -1.78 0.00 0.00 34.13 32.41 1vg9 s GLU 599 CO 0.74 -0.13 1.72 -3.47 -0.49 0.00 0.00 175.26 173.63 1vg9 n ASP 600 N 3.82 3.95 -4.63 -0.19 4.64 -1.26 -4.90 116.55 117.98 1vg9 n ASP 600 Ca -0.18 1.06 -0.43 0.00 -1.38 0.00 0.00 54.79 53.86 1vg9 n ASP 600 Cb 0.58 -1.56 -0.02 0.00 -1.04 0.00 0.00 41.12 39.07 1vg9 n ASP 600 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1vg9 s PHE 601 N 1.24 2.78 -1.16 -0.67 5.36 -1.26 -3.96 117.98 120.31 1vg9 s PHE 601 Ca 0.76 0.90 -0.19 0.00 -0.96 0.00 0.00 56.93 57.44 1vg9 s PHE 601 Cb -0.52 -3.97 -0.01 0.00 -0.34 0.00 0.00 43.02 38.19 1vg9 s PHE 601 CO 0.33 -1.46 0.77 0.00 -1.46 0.00 0.00 175.22 173.40 1vg9 s PRO 603 N -6.04 1.02 0.31 0.00 0.02 -1.25 -4.37 135.00 124.69 1vg9 s PRO 603 Ca 0.44 1.27 -0.29 0.00 0.02 0.00 0.00 61.00 62.43 1vg9 s PRO 603 Cb -0.16 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1vg9 s PRO 603 CO 0.86 -2.54 1.30 0.00 -0.33 0.00 0.00 177.00 176.30 1vg9 s ALA 604 N -2.71 3.50 0.84 -1.55 0.00 -1.25 -4.72 121.76 115.86 1vg9 s ALA 604 Ca 0.65 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.71 1vg9 s ALA 604 Cb -0.21 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.54 1vg9 s ALA 604 CO 0.58 -0.59 1.19 -2.14 0.00 0.00 0.00 175.76 174.80 1vg9 s PRO 605 N -1.49 1.45 0.58 0.00 0.02 -1.26 -4.92 135.00 129.38 1vg9 s PRO 605 Ca 0.50 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 63.04 1vg9 s PRO 605 Cb -0.39 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.28 1vg9 s PRO 605 CO 0.50 -2.34 0.43 -2.30 -0.33 0.00 0.00 177.00 172.95 1vg9 n PRO 606 N -3.58 0.42 -3.68 5.54 -0.02 -1.26 -5.04 135.00 127.39 1vg9 n PRO 606 Ca 0.13 0.17 -0.10 0.00 -2.02 0.00 0.00 63.50 61.68 1vg9 n PRO 606 Cb 0.51 -1.61 -0.09 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.18 -0.66 0.00 2.55 3.84 -1.26 -5.03 114.94 113.21 1vg9 s ASN 607 Ca 0.67 1.11 0.18 0.00 0.21 0.00 0.00 52.86 55.03 1vg9 s ASN 607 Cb -0.44 1.01 0.93 0.00 -0.55 0.00 0.00 41.25 42.20 1vg9 s ASN 607 CO 0.56 -0.21 1.54 -2.65 -2.79 0.00 0.00 177.10 173.55 1vg9 n PRO 608 N 4.06 0.29 0.00 0.43 -0.02 -1.26 -3.15 135.00 135.36 1vg9 n PRO 608 Ca -0.21 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.48 1vg9 n PRO 608 Cb 0.57 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.25 0.22 0.21 -0.52 -0.58 -1.26 -4.54 120.64 112.92 1vg9 n GLU 609 Ca 0.09 -0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.62 1vg9 n GLU 609 Cb 0.13 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.10 -3.44 1.62 3.32 -1.98 -3.36 116.42 111.48 1vg9 h ASP 610 Ca 0.00 0.10 -0.72 0.00 0.02 0.00 0.00 57.03 56.44 1vg9 h ASP 610 Cb 0.67 0.38 -0.28 0.00 0.22 0.00 0.00 39.33 40.32 1vg9 h ASP 610 CO 0.00 -0.52 -0.46 -0.63 -1.72 0.00 0.00 179.24 175.91 1vg9 s ILE 611 N -5.96 4.28 -0.04 0.35 -1.09 -1.26 -5.07 121.20 112.40 1vg9 s ILE 611 Ca -0.17 -1.40 -0.24 0.00 -2.23 0.00 0.00 60.65 56.61 1vg9 s ILE 611 Cb 0.06 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1vg9 s ILE 611 CO 0.63 -0.52 0.74 -0.69 -1.23 0.00 0.00 174.94 173.86 1vg9 s VAL 612 N 1.43 4.99 0.35 2.92 1.01 -1.26 -5.05 120.40 124.79 1vg9 s VAL 612 Ca 0.03 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.63 1vg9 s VAL 612 Cb -0.23 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1vg9 s VAL 612 CO 0.02 0.26 0.09 -0.76 0.00 0.00 0.00 175.10 174.71 1vg9 s LEU 613 N 0.70 3.12 0.00 3.92 1.43 -1.26 -5.20 118.68 121.38 1vg9 s LEU 613 Ca 0.39 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1vg9 s LEU 613 Cb -0.18 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1vg9 s LEU 613 CO 0.20 -0.30 0.01 0.47 0.23 0.00 0.00 176.35 176.96