#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf3 s THR 2 N 0.00 2.31 -0.05 0.44 2.01 -1.03 -4.99 115.64 114.33 2gf3 s THR 2 Ca 0.00 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.98 2gf3 s THR 2 Cb 0.00 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 2gf3 s THR 2 CO 0.00 0.54 0.33 -2.28 -0.69 0.00 0.00 174.62 172.52 2gf3 s HIS 3 N 0.80 3.66 0.25 4.92 2.46 -1.26 -1.75 115.29 124.37 2gf3 s HIS 3 Ca -0.07 0.83 0.04 0.00 0.47 0.00 0.00 55.06 56.34 2gf3 s HIS 3 Cb -0.16 -2.22 -0.05 0.00 -0.13 0.00 0.00 32.58 30.02 2gf3 s HIS 3 CO -0.01 0.61 0.00 -0.06 -2.47 0.00 0.00 174.74 172.81 2gf3 s PHE 4 N -0.84 1.68 0.01 3.88 0.08 0.57 -4.96 117.98 118.40 2gf3 s PHE 4 Ca 0.21 -0.91 -0.20 0.00 0.12 0.00 0.00 56.93 56.15 2gf3 s PHE 4 Cb -0.15 -1.00 -0.21 0.00 -0.57 0.00 0.00 43.02 41.10 2gf3 s PHE 4 CO 0.10 0.00 1.15 -0.44 -0.10 0.00 0.00 175.22 175.93 2gf3 h ASP 5 N 2.38 0.47 -3.76 1.36 3.45 -1.18 -3.25 116.42 115.88 2gf3 h ASP 5 Ca -0.39 -0.69 -0.23 0.00 0.43 0.00 0.00 57.03 56.14 2gf3 h ASP 5 Cb 1.23 -0.14 -0.28 0.00 -0.56 0.00 0.00 39.33 39.58 2gf3 h ASP 5 CO 0.66 1.09 -0.72 -0.69 -1.57 0.00 0.00 179.24 178.00 2gf3 s VAL 6 N -3.47 0.02 -0.10 -1.35 1.01 -0.88 -1.55 120.40 114.09 2gf3 s VAL 6 Ca -0.14 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2gf3 s VAL 6 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 36.38 36.37 2gf3 s VAL 6 CO 0.80 -0.00 -0.15 -0.63 0.00 0.00 0.00 175.10 175.11 2gf3 s ILE 7 N -0.03 2.92 -0.23 2.22 1.01 -0.47 -1.81 121.20 124.80 2gf3 s ILE 7 Ca -0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 2gf3 s ILE 7 Cb -0.00 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2gf3 s ILE 7 CO -0.00 0.55 -0.04 -0.69 0.00 0.00 0.00 174.94 174.76 2gf3 s VAL 8 N -0.02 3.31 -0.39 2.92 1.01 0.69 -0.67 120.40 127.25 2gf3 s VAL 8 Ca -0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2gf3 s VAL 8 Cb -0.14 -2.56 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2gf3 s VAL 8 CO 0.04 0.35 0.25 -0.69 0.00 0.00 0.00 175.10 175.05 2gf3 s VAL 9 N 1.45 4.88 0.00 2.92 1.01 0.10 -0.62 120.40 130.14 2gf3 s VAL 9 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2gf3 s VAL 9 Cb -0.15 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2gf3 s VAL 9 CO -0.03 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.41 2gf3 n GLY 10 N 5.07 0.43 2.76 4.51 0.00 0.43 -0.85 105.19 117.54 2gf3 n GLY 10 Ca -0.11 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 2gf3 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n ALA 11 N 0.32 6.08 -2.09 4.61 0.00 -1.20 -3.78 120.51 124.45 2gf3 n ALA 11 Ca 0.00 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 49.02 2gf3 n ALA 11 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.54 2gf3 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gf3 n GLY 12 N -0.28 1.70 0.31 0.00 0.00 -1.26 -4.19 105.19 101.47 2gf3 n GLY 12 Ca 0.48 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2gf3 n GLY 12 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2gf3 h SER 13 N 0.00 -0.91 0.16 1.61 0.87 -1.93 -0.31 113.55 113.04 2gf3 h SER 13 Ca 0.00 0.14 -0.24 0.00 -1.23 0.00 0.00 61.79 60.47 2gf3 h SER 13 Cb 0.00 0.40 0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2gf3 h SER 13 CO 0.00 -0.33 -1.09 0.24 -0.53 0.00 0.00 176.83 175.13 2gf3 h MET 14 N -0.34 0.34 -0.48 2.24 2.07 -1.90 -3.29 114.93 113.58 2gf3 h MET 14 Ca 0.11 -0.59 -0.09 0.00 -2.07 0.00 0.00 59.70 57.06 2gf3 h MET 14 Cb 0.51 0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 30.44 2gf3 h MET 14 CO -0.37 1.28 -0.07 0.78 1.07 0.00 0.00 176.91 179.60 2gf3 h GLY 15 N -0.16 0.96 1.51 8.32 0.00 -1.64 -1.18 103.07 110.88 2gf3 h GLY 15 Ca -0.20 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.25 2gf3 h GLY 15 CO 0.16 0.70 -0.33 1.98 0.00 0.00 0.00 176.54 179.04 2gf3 h MET 16 N 0.73 0.55 -0.49 4.80 4.05 -1.21 0.17 114.93 123.53 2gf3 h MET 16 Ca 0.13 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 59.26 2gf3 h MET 16 Cb 0.61 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2gf3 h MET 16 CO 0.04 0.82 0.16 0.00 0.23 0.00 0.00 176.91 178.15 2gf3 h ALA 17 N 1.17 0.64 -0.79 0.39 0.00 -1.59 -1.48 119.26 117.61 2gf3 h ALA 17 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2gf3 h ALA 17 Cb 0.81 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2gf3 h ALA 17 CO 0.07 0.29 0.41 0.00 0.00 0.00 0.00 179.25 180.02 2gf3 h ALA 18 N 1.01 1.01 -0.73 0.00 0.00 -0.93 -1.58 119.26 118.05 2gf3 h ALA 18 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2gf3 h ALA 18 Cb 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2gf3 h ALA 18 CO -0.01 0.54 0.47 0.78 0.00 0.00 0.00 179.25 181.04 2gf3 h GLY 19 N 1.10 1.03 0.92 0.00 0.00 -0.64 -0.38 103.07 105.10 2gf3 h GLY 19 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2gf3 h GLY 19 CO -0.04 0.34 0.12 -1.82 0.00 0.00 0.00 176.54 175.13 2gf3 h TYR 20 N 0.94 0.44 -0.94 5.60 5.03 -0.93 0.12 116.97 127.23 2gf3 h TYR 20 Ca 0.28 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.56 2gf3 h TYR 20 Cb -0.05 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.05 2gf3 h TYR 20 CO -0.03 0.43 0.62 1.96 -1.32 0.00 0.00 178.16 179.82 2gf3 h GLN 21 N 0.32 1.24 -0.03 1.82 1.08 -0.81 -1.39 115.11 117.33 2gf3 h GLN 21 Ca 0.10 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2gf3 h GLN 21 Cb 0.18 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2gf3 h GLN 21 CO -0.01 0.82 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.59 2gf3 h LEU 22 N 1.27 0.09 -1.20 1.46 3.38 -0.93 -3.27 115.31 116.12 2gf3 h LEU 22 Ca 0.34 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2gf3 h LEU 22 Cb -0.14 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2gf3 h LEU 22 CO -0.07 0.56 0.48 0.00 0.09 0.00 0.00 178.44 179.50 2gf3 h ALA 23 N 0.53 1.41 0.00 1.53 0.00 -0.80 -1.41 119.26 120.52 2gf3 h ALA 23 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gf3 h ALA 23 Cb 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gf3 h ALA 23 CO 0.01 0.53 0.00 -0.22 0.00 0.00 0.00 179.25 179.57 2gf3 h LYS 24 N 1.05 0.00 -0.49 0.00 3.64 -1.32 -0.92 116.57 118.52 2gf3 h LYS 24 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2gf3 h LYS 24 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2gf3 h LYS 24 CO -0.06 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.16 2gf3 n GLN 25 N -3.01 2.56 -0.94 1.90 6.02 -0.58 -4.94 117.38 118.38 2gf3 n GLN 25 Ca -0.01 -2.37 0.00 0.00 -0.01 0.00 0.00 57.00 54.60 2gf3 n GLN 25 Cb 0.16 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2gf3 n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gf3 n GLY 26 N 1.55 0.44 3.69 1.08 0.00 -0.35 -5.02 105.19 106.59 2gf3 n GLY 26 Ca 0.21 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2gf3 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 27 N -2.00 4.97 -0.36 1.61 1.01 -0.91 -4.99 120.40 119.73 2gf3 s VAL 27 Ca 0.00 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 2gf3 s VAL 27 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2gf3 s VAL 27 CO 0.00 0.15 1.64 -0.75 0.00 0.00 0.00 175.10 176.14 2gf3 s LYS 28 N 1.42 3.44 0.00 2.72 2.20 -1.26 -4.13 119.74 124.13 2gf3 s LYS 28 Ca 0.38 1.24 0.08 0.00 -0.36 0.00 0.00 55.97 57.30 2gf3 s LYS 28 Cb -0.17 -4.13 -0.02 0.00 -1.51 0.00 0.00 37.83 32.00 2gf3 s LYS 28 CO 0.16 -1.73 -0.24 0.99 -0.36 0.00 0.00 175.35 174.17 2gf3 s THR 29 N 6.28 1.87 -0.14 3.43 2.01 -1.26 -0.67 115.64 127.16 2gf3 s THR 29 Ca 0.72 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 61.64 2gf3 s THR 29 Cb -0.19 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.75 2gf3 s THR 29 CO 0.33 0.45 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.32 2gf3 s LEU 30 N -0.75 2.36 -0.18 4.42 2.96 -0.75 -1.33 118.68 125.41 2gf3 s LEU 30 Ca 0.09 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2gf3 s LEU 30 Cb -0.09 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 2gf3 s LEU 30 CO -0.00 0.10 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.28 2gf3 s LEU 31 N 0.73 2.81 -0.13 -0.68 1.02 0.47 -0.22 118.68 122.68 2gf3 s LEU 31 Ca -0.08 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 53.71 2gf3 s LEU 31 Cb -0.16 -1.68 -0.01 0.00 0.02 0.00 0.00 46.19 44.36 2gf3 s LEU 31 CO 0.01 0.06 -0.15 -0.69 0.02 0.00 0.00 176.35 175.61 2gf3 s VAL 32 N 0.98 2.91 0.01 -1.59 1.01 0.21 -0.17 120.40 123.75 2gf3 s VAL 32 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.28 2gf3 s VAL 32 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2gf3 s VAL 32 CO -0.00 0.53 -0.08 -0.62 0.00 0.00 0.00 175.10 174.93 2gf3 s ASP 33 N 0.37 0.90 0.57 3.32 2.15 0.15 -0.43 116.67 123.70 2gf3 s ASP 33 Ca -0.12 -0.21 0.35 0.00 0.43 0.00 0.00 52.55 53.00 2gf3 s ASP 33 Cb -0.16 -0.08 1.61 0.00 -0.30 0.00 0.00 42.92 44.00 2gf3 s ASP 33 CO 0.06 0.04 2.08 0.00 -0.17 0.00 0.00 175.17 177.18 2gf3 h ALA 34 N 5.68 1.04 -3.00 3.66 0.00 -1.82 0.13 119.26 124.94 2gf3 h ALA 34 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gf3 h ALA 34 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gf3 h ALA 34 CO 0.48 0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.96 2gf3 n PHE 35 N -3.18 0.00 -3.73 0.00 3.72 -1.26 -3.72 117.46 109.30 2gf3 n PHE 35 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 2gf3 n PHE 35 Cb 0.25 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.65 2gf3 n PHE 35 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2gf3 s ASP 36 N 1.00 3.75 0.35 4.37 3.68 -1.26 -1.43 116.67 127.12 2gf3 s ASP 36 Ca 0.00 -2.48 -0.27 0.00 2.13 0.00 0.00 52.55 51.93 2gf3 s ASP 36 Cb 0.00 -1.04 -0.09 0.00 -1.45 0.00 0.00 42.92 40.34 2gf3 s ASP 36 CO 0.00 -0.29 1.19 -2.16 0.13 0.00 0.00 175.17 174.04 2gf3 s PRO 37 N 0.54 4.28 0.40 4.34 0.04 -1.26 -3.88 135.00 139.46 2gf3 s PRO 37 Ca 0.16 1.93 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 2gf3 s PRO 37 Cb -0.23 -2.91 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 2gf3 s PRO 37 CO -0.03 -0.15 1.04 -1.25 0.04 0.00 0.00 177.00 176.65 2gf3 s PRO 38 N -1.95 4.16 0.18 0.56 0.04 -1.26 -4.83 135.00 131.89 2gf3 s PRO 38 Ca 0.52 1.47 0.04 0.00 0.04 0.00 0.00 61.00 63.07 2gf3 s PRO 38 Cb -0.33 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 2gf3 s PRO 38 CO 0.43 -0.14 0.14 -2.39 0.04 0.00 0.00 177.00 175.09 2gf3 n HIS 39 N -0.14 -0.40 -1.15 0.56 1.44 -1.25 -5.08 115.22 109.21 2gf3 n HIS 39 Ca 0.05 -1.47 0.06 0.00 -2.01 0.00 0.00 57.72 54.35 2gf3 n HIS 39 Cb 0.50 0.15 0.22 0.00 0.12 0.00 0.00 29.99 30.97 2gf3 n HIS 39 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2gf3 n THR 40 N -0.34 2.27 0.55 0.61 -2.24 -1.26 -4.30 114.28 109.57 2gf3 n THR 40 Ca 0.04 -2.23 0.06 0.00 -2.27 0.00 0.00 64.05 59.65 2gf3 n THR 40 Cb 0.32 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2gf3 n THR 40 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2gf3 n ASN 41 N -0.88 1.43 0.00 3.42 5.03 -1.26 -4.98 115.26 118.02 2gf3 n ASN 41 Ca 0.23 -1.21 0.00 0.00 0.87 0.00 0.00 54.58 54.47 2gf3 n ASN 41 Cb 0.87 0.43 0.00 0.00 -1.02 0.00 0.00 39.78 40.06 2gf3 n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gf3 n GLY 42 N 0.97 2.49 0.26 7.41 0.00 -1.26 -4.99 105.19 110.07 2gf3 n GLY 42 Ca 0.05 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.23 2gf3 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gf3 n SER 43 N 0.00 2.53 -0.20 1.61 7.64 -1.26 -3.60 113.62 120.33 2gf3 n SER 43 Ca 0.00 -2.46 0.02 0.00 1.01 0.00 0.00 58.87 57.44 2gf3 n SER 43 Cb 0.00 -0.24 0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2gf3 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gf3 n HIS 44 N -0.60 0.06 -2.54 1.43 1.44 -1.26 -4.82 115.22 108.93 2gf3 n HIS 44 Ca 0.10 -0.16 -0.06 0.00 -2.01 0.00 0.00 57.72 55.59 2gf3 n HIS 44 Cb 0.48 -0.01 0.03 0.00 0.12 0.00 0.00 29.99 30.61 2gf3 n HIS 44 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2gf3 n HIS 45 N 0.14 -3.13 -0.31 -1.40 -0.00 -1.26 -4.02 115.22 105.24 2gf3 n HIS 45 Ca 0.03 -0.47 0.00 0.00 -0.00 0.00 0.00 57.72 57.28 2gf3 n HIS 45 Cb 0.18 -0.17 0.00 0.00 -0.00 0.00 0.00 29.99 30.00 2gf3 n HIS 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gf3 n GLY 46 N 3.11 0.83 4.83 -1.39 0.00 -1.26 -4.72 105.19 106.60 2gf3 n GLY 46 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2gf3 n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2gf3 n ASP 47 N 0.00 0.00 -4.30 1.61 5.75 -1.26 -4.89 116.55 113.46 2gf3 n ASP 47 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 54.79 54.56 2gf3 n ASP 47 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 39.97 2gf3 n ASP 47 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2gf3 s THR 48 N 0.00 1.68 -0.01 2.12 -4.23 -1.26 -1.76 115.64 112.19 2gf3 s THR 48 Ca 0.00 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2gf3 s THR 48 Cb 0.00 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.15 2gf3 s THR 48 CO 0.00 -0.26 0.05 -0.13 -0.54 0.00 0.00 174.62 173.73 2gf3 s ARG 49 N -2.50 0.15 0.17 3.99 1.81 -0.08 -4.86 118.95 117.63 2gf3 s ARG 49 Ca 0.11 -0.10 -0.26 0.00 -1.72 0.00 0.00 55.73 53.76 2gf3 s ARG 49 Cb -0.07 0.06 -0.08 0.00 -0.45 0.00 0.00 34.95 34.42 2gf3 s ARG 49 CO 0.05 -0.03 0.82 0.42 -0.68 0.00 0.00 175.30 175.88 2gf3 s ILE 50 N -0.39 4.35 -0.14 1.52 -1.09 -1.26 -0.13 121.20 124.06 2gf3 s ILE 50 Ca -0.04 1.80 0.02 0.00 -2.23 0.00 0.00 60.65 60.19 2gf3 s ILE 50 Cb -0.03 -4.19 0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2gf3 s ILE 50 CO 0.00 0.49 -0.21 -0.51 -1.23 0.00 0.00 174.94 173.49 2gf3 s ILE 51 N -0.99 2.19 0.23 2.92 2.07 -0.01 -4.43 121.20 123.18 2gf3 s ILE 51 Ca 0.38 -0.94 0.10 0.00 -1.41 0.00 0.00 60.65 58.78 2gf3 s ILE 51 Cb -0.23 -1.88 -0.04 0.00 0.13 0.00 0.00 42.46 40.43 2gf3 s ILE 51 CO 0.27 0.54 -0.13 -0.13 -1.91 0.00 0.00 174.94 173.58 2gf3 s ARG 52 N 0.74 1.89 -0.05 3.50 0.52 -1.26 -1.64 118.95 122.66 2gf3 s ARG 52 Ca -0.08 -1.49 -0.07 0.00 -0.52 0.00 0.00 55.73 53.57 2gf3 s ARG 52 Cb -0.16 -1.99 -0.03 0.00 0.52 0.00 0.00 34.95 33.29 2gf3 s ARG 52 CO -0.00 0.38 -0.14 0.72 0.02 0.00 0.00 175.30 176.28 2gf3 n HIS 53 N -0.29 0.00 -2.02 -0.53 8.25 -1.26 -4.89 115.22 114.48 2gf3 n HIS 53 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 2gf3 n HIS 53 Cb 0.57 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 2gf3 n HIS 53 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gf3 s ALA 54 N -2.30 3.64 -0.30 -1.41 0.00 -1.26 -4.53 121.76 115.60 2gf3 s ALA 54 Ca -0.13 1.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.88 2gf3 s ALA 54 Cb 0.03 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.52 2gf3 s ALA 54 CO 0.18 -1.15 -0.02 -0.47 0.00 0.00 0.00 175.76 174.30 2gf3 s TYR 55 N 3.00 3.30 0.54 0.00 6.14 -1.26 -4.92 117.35 124.14 2gf3 s TYR 55 Ca 0.71 -2.05 0.28 0.00 0.64 0.00 0.00 57.07 56.65 2gf3 s TYR 55 Cb -0.36 -2.13 1.69 0.00 0.42 0.00 0.00 41.96 41.57 2gf3 s TYR 55 CO 0.30 -0.84 2.20 0.78 0.64 0.00 0.00 175.55 178.64 2gf3 h GLY 56 N 7.93 0.00 2.00 8.97 0.00 -1.81 -0.91 103.07 119.25 2gf3 h GLY 56 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2gf3 h GLY 56 CO 0.52 0.00 0.00 0.83 0.00 0.00 0.00 176.54 177.89 2gf3 h GLU 57 N 0.00 0.00 0.00 4.80 3.07 -1.93 -3.42 114.58 117.10 2gf3 h GLU 57 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2gf3 h GLU 57 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2gf3 h GLU 57 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2gf3 n GLY 58 N 0.73 3.32 0.34 -3.84 0.00 -0.35 -4.98 105.19 100.41 2gf3 n GLY 58 Ca 0.04 -0.09 0.18 0.00 0.00 0.00 0.00 46.02 46.15 2gf3 n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2gf3 h ARG 59 N 0.00 0.00 0.00 1.61 0.11 -1.84 -2.11 114.38 112.15 2gf3 h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2gf3 h ARG 59 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2gf3 h ARG 59 CO 0.00 0.00 0.00 1.05 0.10 0.00 0.00 179.97 181.12 2gf3 h GLU 60 N 0.00 0.00 0.00 0.08 9.09 -1.93 -2.07 114.58 119.74 2gf3 h GLU 60 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2gf3 h GLU 60 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2gf3 h GLU 60 CO -0.00 0.00 -0.26 0.66 0.05 0.00 0.00 179.01 179.46 2gf3 n TYR 61 N -2.31 0.26 -0.11 2.06 4.01 -0.79 -4.39 117.16 115.89 2gf3 n TYR 61 Ca 0.00 0.08 -0.06 0.00 -0.16 0.00 0.00 57.90 57.76 2gf3 n TYR 61 Cb 0.13 -0.53 0.02 0.00 -0.31 0.00 0.00 39.34 38.65 2gf3 n TYR 61 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2gf3 h VAL 62 N 0.00 0.87 -0.75 -0.72 2.07 -1.57 -1.30 116.25 114.85 2gf3 h VAL 62 Ca 0.00 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2gf3 h VAL 62 Cb 0.59 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2gf3 h VAL 62 CO 0.00 0.05 0.44 -0.65 0.02 0.00 0.00 177.57 177.43 2gf3 h PRO 63 N 0.27 0.80 -0.22 1.57 0.11 -1.82 -0.10 132.00 132.60 2gf3 h PRO 63 Ca 0.18 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 2gf3 h PRO 63 Cb 0.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2gf3 h PRO 63 CO -0.19 0.53 -0.35 1.25 -0.21 0.00 0.00 178.00 179.03 2gf3 h LEU 64 N 0.82 0.49 -0.49 2.35 5.85 -1.76 -1.16 115.31 121.41 2gf3 h LEU 64 Ca 0.32 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 2gf3 h LEU 64 Cb 0.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2gf3 h LEU 64 CO -0.17 0.80 0.11 0.00 -0.34 0.00 0.00 178.44 178.85 2gf3 h ALA 65 N 1.23 0.64 -0.55 1.25 0.00 -0.40 -0.07 119.26 121.37 2gf3 h ALA 65 Ca 0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2gf3 h ALA 65 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2gf3 h ALA 65 CO 0.06 0.34 0.01 -0.07 0.00 0.00 0.00 179.25 179.59 2gf3 h LEU 66 N 0.67 0.95 -0.57 0.00 3.38 -0.81 -0.38 115.31 118.54 2gf3 h LEU 66 Ca 0.15 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2gf3 h LEU 66 Cb 0.34 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2gf3 h LEU 66 CO 0.00 1.02 0.06 -0.09 0.09 0.00 0.00 178.44 179.52 2gf3 h ARG 67 N 0.85 0.97 -0.75 1.13 9.65 -1.13 -2.15 114.38 122.95 2gf3 h ARG 67 Ca 0.16 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 2gf3 h ARG 67 Cb 0.53 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2gf3 h ARG 67 CO 0.03 0.94 0.38 0.77 2.80 0.00 0.00 179.97 184.88 2gf3 h SER 68 N 0.86 0.97 -0.63 -3.80 0.02 -0.76 -1.23 113.55 108.97 2gf3 h SER 68 Ca 0.17 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2gf3 h SER 68 Cb 0.47 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2gf3 h SER 68 CO 0.02 0.82 0.41 -0.61 -1.14 0.00 0.00 176.83 176.33 2gf3 h GLN 69 N 1.05 0.81 -0.69 3.45 5.75 -0.81 0.46 115.11 125.14 2gf3 h GLN 69 Ca 0.26 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 2gf3 h GLN 69 Cb 0.10 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 2gf3 h GLN 69 CO -0.04 0.54 0.43 0.93 -2.65 0.00 0.00 178.83 178.04 2gf3 h GLU 70 N 0.84 0.82 -0.12 1.69 5.08 -0.77 -1.52 114.58 120.60 2gf3 h GLU 70 Ca 0.23 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2gf3 h GLU 70 Cb -0.08 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2gf3 h GLU 70 CO -0.06 0.54 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.14 2gf3 h LEU 71 N 0.85 0.22 -0.50 1.33 3.38 -0.51 -1.81 115.31 118.27 2gf3 h LEU 71 Ca 0.27 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2gf3 h LEU 71 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2gf3 h LEU 71 CO -0.10 0.50 -0.42 -0.50 0.09 0.00 0.00 178.44 178.02 2gf3 h TRP 72 N 0.20 0.93 -0.40 1.13 -0.00 -0.31 -0.38 115.95 117.11 2gf3 h TRP 72 Ca 0.03 -0.28 -0.06 0.00 -0.00 0.00 0.00 58.89 58.57 2gf3 h TRP 72 Cb 0.61 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.55 2gf3 h TRP 72 CO 0.01 1.06 -0.02 1.88 -0.00 0.00 0.00 178.44 181.37 2gf3 h TYR 73 N 0.63 0.69 -0.42 0.49 0.05 -0.98 -0.69 116.97 116.73 2gf3 h TYR 73 Ca 0.05 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.71 2gf3 h TYR 73 Cb 0.98 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.51 2gf3 h TYR 73 CO 0.05 0.67 0.15 0.93 -1.05 0.00 0.00 178.16 178.91 2gf3 h GLU 74 N 0.61 0.64 -0.67 4.88 5.08 -0.93 -2.81 114.58 121.38 2gf3 h GLU 74 Ca 0.12 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2gf3 h GLU 74 Cb 0.42 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2gf3 h GLU 74 CO 0.02 0.61 0.32 1.25 -1.00 0.00 0.00 179.01 180.21 2gf3 h LEU 75 N 0.54 0.88 -0.96 1.33 5.85 -0.65 -2.42 115.31 119.88 2gf3 h LEU 75 Ca 0.14 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.88 2gf3 h LEU 75 Cb 0.22 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 40.93 2gf3 h LEU 75 CO -0.01 0.77 0.57 -0.08 -0.34 0.00 0.00 178.44 179.35 2gf3 h GLU 76 N 0.93 0.76 0.00 1.25 4.57 -0.97 -0.37 114.58 120.75 2gf3 h GLU 76 Ca 0.23 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2gf3 h GLU 76 Cb 0.13 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2gf3 h GLU 76 CO -0.03 0.50 -0.06 0.87 -1.18 0.00 0.00 179.01 179.12 2gf3 h LYS 77 N 0.78 0.00 0.00 1.92 1.57 -1.19 -3.29 116.57 116.36 2gf3 h LYS 77 Ca 0.53 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.27 2gf3 h LYS 77 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2gf3 h LYS 77 CO -0.35 0.06 -1.17 0.39 -0.57 0.00 0.00 179.45 177.81 2gf3 n GLU 78 N -3.15 0.61 -4.44 3.15 1.02 -0.18 -4.97 120.64 112.68 2gf3 n GLU 78 Ca 0.01 0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 2gf3 n GLU 78 Cb 0.40 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 29.92 2gf3 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2gf3 s THR 79 N -3.29 1.74 -0.91 2.62 -1.32 -1.01 -5.03 115.64 108.44 2gf3 s THR 79 Ca -0.02 -2.14 0.25 0.00 -1.21 0.00 0.00 61.69 58.57 2gf3 s THR 79 Cb 0.10 -2.45 0.03 0.00 -1.51 0.00 0.00 72.50 68.66 2gf3 s THR 79 CO 0.80 -0.30 1.43 0.00 -2.21 0.00 0.00 174.62 174.34 2gf3 n HIS 80 N -0.60 0.13 -2.67 9.09 1.44 -1.26 -4.89 115.22 116.45 2gf3 n HIS 80 Ca -0.05 0.04 -0.36 0.00 -2.01 0.00 0.00 57.72 55.33 2gf3 n HIS 80 Cb 0.63 -0.36 -0.05 0.00 0.12 0.00 0.00 29.99 30.33 2gf3 n HIS 80 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2gf3 s HIS 81 N -3.04 3.44 0.04 -1.40 3.76 -1.26 -5.00 115.29 111.82 2gf3 s HIS 81 Ca 0.10 1.69 -0.30 0.00 -0.15 0.00 0.00 55.06 56.40 2gf3 s HIS 81 Cb 0.17 -3.02 -0.05 0.00 1.11 0.00 0.00 32.58 30.79 2gf3 s HIS 81 CO 0.69 -0.25 1.18 0.21 -0.85 0.00 0.00 174.74 175.72 2gf3 s LYS 82 N -2.40 4.43 -0.17 1.40 2.47 -1.26 -4.90 119.74 119.31 2gf3 s LYS 82 Ca 0.55 1.72 -0.05 0.00 -1.56 0.00 0.00 55.97 56.63 2gf3 s LYS 82 Cb -0.19 -3.39 -0.09 0.00 -1.46 0.00 0.00 37.83 32.70 2gf3 s LYS 82 CO 0.24 -0.26 -0.20 -0.89 0.16 0.00 0.00 175.35 174.40 2gf3 n ILE 83 N 4.03 0.95 -3.80 5.43 2.08 -1.26 -4.57 119.36 122.21 2gf3 n ILE 83 Ca 0.09 -0.28 -0.13 0.00 0.56 0.00 0.00 62.75 62.99 2gf3 n ILE 83 Cb 0.47 -1.51 -0.13 0.00 -0.75 0.00 0.00 39.64 37.73 2gf3 n ILE 83 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 2gf3 s PHE 84 N -2.32 -0.20 -0.10 1.39 2.19 -1.26 -1.33 117.98 116.35 2gf3 s PHE 84 Ca -0.23 0.50 0.02 0.00 0.33 0.00 0.00 56.93 57.55 2gf3 s PHE 84 Cb 0.08 0.05 0.01 0.00 -1.31 0.00 0.00 43.02 41.85 2gf3 s PHE 84 CO 0.33 -0.11 -0.17 0.99 1.83 0.00 0.00 175.22 178.09 2gf3 s THR 85 N 0.28 1.59 -1.32 0.12 2.01 -0.18 -5.00 115.64 113.15 2gf3 s THR 85 Ca -0.02 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2gf3 s THR 85 Cb -0.03 -1.43 0.11 0.00 0.01 0.00 0.00 72.50 71.16 2gf3 s THR 85 CO -0.01 0.46 1.84 1.17 -0.69 0.00 0.00 174.62 177.39 2gf3 n LYS 86 N 3.92 3.24 0.20 4.92 4.81 -1.26 -0.99 118.16 133.00 2gf3 n LYS 86 Ca -0.20 -3.28 0.14 0.00 -0.87 0.00 0.00 58.31 54.10 2gf3 n LYS 86 Cb 0.52 -3.20 0.42 0.00 0.02 0.00 0.00 35.03 32.78 2gf3 n LYS 86 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 2gf3 h THR 87 N 4.49 0.00 0.00 3.15 1.35 -1.86 -3.48 112.91 116.56 2gf3 h THR 87 Ca 0.44 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2gf3 h THR 87 Cb 0.75 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2gf3 h THR 87 CO 1.57 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.45 2gf3 n GLY 88 N 0.66 -2.60 2.87 5.82 0.00 0.20 -4.36 105.19 107.78 2gf3 n GLY 88 Ca 0.03 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 2gf3 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 89 N -3.26 0.58 -0.20 1.61 1.01 -0.51 -1.76 120.40 117.87 2gf3 s VAL 89 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 2gf3 s VAL 89 Cb 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2gf3 s VAL 89 CO 0.00 0.26 0.13 -0.22 0.00 0.00 0.00 175.10 175.26 2gf3 s LEU 90 N 1.24 4.20 -0.13 3.92 2.96 0.16 -0.90 118.68 130.13 2gf3 s LEU 90 Ca -0.06 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2gf3 s LEU 90 Cb -0.14 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.47 2gf3 s LEU 90 CO -0.02 0.18 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.27 2gf3 s VAL 91 N 0.38 2.05 0.15 1.68 1.01 -0.29 -1.67 120.40 123.70 2gf3 s VAL 91 Ca 0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2gf3 s VAL 91 Cb -0.11 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2gf3 s VAL 91 CO -0.02 0.55 0.15 0.72 0.00 0.00 0.00 175.10 176.51 2gf3 s PHE 92 N 0.68 0.66 -0.08 5.22 -0.12 -1.25 -1.00 117.98 122.09 2gf3 s PHE 92 Ca -0.11 -1.03 -0.32 0.00 -0.05 0.00 0.00 56.93 55.43 2gf3 s PHE 92 Cb -0.16 -0.30 0.13 0.00 -0.63 0.00 0.00 43.02 42.06 2gf3 s PHE 92 CO 0.01 -0.61 1.40 0.20 -0.05 0.00 0.00 175.22 176.17 2gf3 s GLY 93 N -3.01 -0.37 0.20 1.99 0.00 -0.85 -1.33 107.32 103.95 2gf3 s GLY 93 Ca 0.21 0.60 -0.31 0.00 0.00 0.00 0.00 44.72 45.23 2gf3 s GLY 93 CO 0.01 2.87 1.46 -4.14 0.00 0.00 0.00 173.10 173.30 2gf3 s PRO 94 N -2.05 4.27 0.11 2.90 0.02 -1.26 -1.25 135.00 137.74 2gf3 s PRO 94 Ca 0.22 2.27 -0.35 0.00 0.02 0.00 0.00 61.00 63.17 2gf3 s PRO 94 Cb 0.04 -3.15 -0.14 0.00 0.02 0.00 0.00 34.50 31.27 2gf3 s PRO 94 CO -0.05 -0.47 1.57 1.63 -0.33 0.00 0.00 177.00 179.35 2gf3 n LYS 95 N 3.07 1.92 -0.88 5.54 5.02 0.42 -1.39 118.16 131.87 2gf3 n LYS 95 Ca 0.10 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2gf3 n LYS 95 Cb 0.40 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 2gf3 n LYS 95 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gf3 n GLY 96 N 3.36 0.56 0.09 0.72 0.00 -1.26 -4.84 105.19 103.82 2gf3 n GLY 96 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2gf3 n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gf3 n GLU 97 N -1.89 2.81 -3.83 1.61 1.02 -0.48 -4.97 120.64 114.92 2gf3 n GLU 97 Ca 0.00 -1.69 -0.29 0.00 -0.02 0.00 0.00 57.16 55.17 2gf3 n GLU 97 Cb 0.05 -1.09 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 2gf3 n GLU 97 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gf3 s SER 98 N -1.20 3.29 0.34 1.62 0.01 -1.24 -4.87 113.70 111.65 2gf3 s SER 98 Ca 0.06 -0.96 0.08 0.00 1.31 0.00 0.00 55.95 56.45 2gf3 s SER 98 Cb 0.05 -0.86 0.63 0.00 0.21 0.00 0.00 66.02 66.05 2gf3 s SER 98 CO 0.02 -0.27 1.82 0.00 0.41 0.00 0.00 173.24 175.22 2gf3 h ALA 99 N 8.11 1.32 -0.04 1.44 0.00 -1.96 -1.47 119.26 126.67 2gf3 h ALA 99 Ca -0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2gf3 h ALA 99 Cb 1.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2gf3 h ALA 99 CO 0.37 0.46 0.01 0.35 0.00 0.00 0.00 179.25 180.45 2gf3 h PHE 100 N 0.22 0.06 -0.45 0.00 3.57 -1.94 0.30 116.94 118.70 2gf3 h PHE 100 Ca 0.03 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2gf3 h PHE 100 Cb 0.57 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2gf3 h PHE 100 CO 0.01 0.22 0.16 0.28 -2.23 0.00 0.00 178.31 176.75 2gf3 h VAL 101 N -0.11 1.22 -0.60 1.41 2.07 -1.88 -1.78 116.25 116.58 2gf3 h VAL 101 Ca 0.01 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 2gf3 h VAL 101 Cb 0.19 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2gf3 h VAL 101 CO -0.00 0.25 0.36 0.00 0.02 0.00 0.00 177.57 178.21 2gf3 h ALA 102 N 1.01 0.77 -0.04 1.67 0.00 -1.12 -1.08 119.26 120.46 2gf3 h ALA 102 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2gf3 h ALA 102 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gf3 h ALA 102 CO -0.01 0.25 -0.52 1.49 0.00 0.00 0.00 179.25 180.46 2gf3 h GLU 103 N 0.81 0.11 -0.30 0.00 4.57 -0.85 -0.89 114.58 118.03 2gf3 h GLU 103 Ca 0.22 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2gf3 h GLU 103 Cb -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2gf3 h GLU 103 CO -0.04 0.60 0.12 1.15 -1.18 0.00 0.00 179.01 179.66 2gf3 h THR 104 N 0.08 1.18 -0.78 0.32 2.02 -0.90 0.13 112.91 114.97 2gf3 h THR 104 Ca -0.00 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 2gf3 h THR 104 Cb 0.95 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 2gf3 h THR 104 CO 0.07 0.19 0.41 0.24 0.37 0.00 0.00 175.52 176.81 2gf3 h MET 105 N 0.34 1.09 -0.53 6.66 2.86 -0.89 -1.48 114.93 122.97 2gf3 h MET 105 Ca 0.10 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2gf3 h MET 105 Cb 0.19 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2gf3 h MET 105 CO -0.01 0.82 -0.09 0.93 1.06 0.00 0.00 176.91 179.62 2gf3 h GLU 106 N 1.08 0.98 -0.67 1.72 4.39 -0.90 -2.04 114.58 119.14 2gf3 h GLU 106 Ca 0.27 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2gf3 h GLU 106 Cb 0.06 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2gf3 h GLU 106 CO -0.04 1.02 0.29 0.00 -1.16 0.00 0.00 179.01 179.11 2gf3 h ALA 107 N 1.01 0.87 -0.77 3.43 0.00 -0.45 -0.10 119.26 123.25 2gf3 h ALA 107 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2gf3 h ALA 107 Cb 0.64 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2gf3 h ALA 107 CO 0.04 0.47 0.29 0.00 0.00 0.00 0.00 179.25 180.05 2gf3 h ALA 108 N 1.13 1.06 -0.11 0.00 0.00 -1.08 -1.64 119.26 118.62 2gf3 h ALA 108 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gf3 h ALA 108 Cb 0.18 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gf3 h ALA 108 CO -0.02 0.66 -0.04 0.87 0.00 0.00 0.00 179.25 180.71 2gf3 h LYS 109 N 1.12 0.22 -0.78 0.00 1.57 -1.01 -0.29 116.57 117.41 2gf3 h LYS 109 Ca 0.25 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2gf3 h LYS 109 Cb 0.24 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2gf3 h LYS 109 CO -0.02 0.55 0.52 1.49 -0.57 0.00 0.00 179.45 181.42 2gf3 h GLU 110 N -0.12 1.01 -0.64 3.15 4.81 -0.87 -2.72 114.58 119.21 2gf3 h GLU 110 Ca 0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2gf3 h GLU 110 Cb 0.48 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2gf3 h GLU 110 CO 0.01 0.67 0.00 0.72 -0.73 0.00 0.00 179.01 179.68 2gf3 n HIS 111 N -4.42 1.22 -3.92 0.92 8.25 -0.63 -4.97 115.22 111.68 2gf3 n HIS 111 Ca 0.09 -0.58 -0.27 0.00 -0.26 0.00 0.00 57.72 56.70 2gf3 n HIS 111 Cb 0.04 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 2gf3 n HIS 111 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2gf3 n SER 112 N 1.20 -1.16 -4.86 0.41 7.64 -0.66 -4.95 113.62 111.23 2gf3 n SER 112 Ca 0.24 -1.02 -0.32 0.00 1.01 0.00 0.00 58.87 58.78 2gf3 n SER 112 Cb 0.77 -3.05 -0.06 0.00 -1.01 0.00 0.00 64.21 60.86 2gf3 n SER 112 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gf3 s LEU 113 N -6.91 4.09 -0.42 -3.43 1.43 -0.21 -5.02 118.68 108.21 2gf3 s LEU 113 Ca 0.09 1.18 -0.29 0.00 -1.03 0.00 0.00 54.13 54.08 2gf3 s LEU 113 Cb -0.03 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 42.23 2gf3 s LEU 113 CO 0.89 -0.17 1.17 -0.89 0.23 0.00 0.00 176.35 177.58 2gf3 s THR 114 N -1.94 4.23 0.07 5.49 2.01 -1.26 -4.85 115.64 119.38 2gf3 s THR 114 Ca 0.52 1.31 -0.05 0.00 0.31 0.00 0.00 61.69 63.78 2gf3 s THR 114 Cb -0.10 -4.48 -0.02 0.00 0.01 0.00 0.00 72.50 67.90 2gf3 s THR 114 CO 0.18 -0.82 0.08 0.68 -0.69 0.00 0.00 174.62 174.05 2gf3 s VAL 115 N 4.39 0.18 -0.09 3.82 -7.23 -1.26 -4.21 120.40 115.99 2gf3 s VAL 115 Ca 0.50 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.23 2gf3 s VAL 115 Cb -0.10 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 2gf3 s VAL 115 CO 0.28 -0.80 -0.10 -1.81 -0.31 0.00 0.00 175.10 172.36 2gf3 s ASP 116 N -2.80 4.34 -0.13 4.85 -0.00 -0.13 -4.95 116.67 117.85 2gf3 s ASP 116 Ca 0.05 -0.16 -0.02 0.00 -0.00 0.00 0.00 52.55 52.42 2gf3 s ASP 116 Cb 0.06 -1.26 -0.02 0.00 -0.00 0.00 0.00 42.92 41.69 2gf3 s ASP 116 CO -0.10 0.29 -0.07 -0.76 -0.00 0.00 0.00 175.17 174.53 2gf3 s LEU 117 N -0.36 3.10 0.18 1.23 1.43 -1.26 -0.49 118.68 122.51 2gf3 s LEU 117 Ca 0.04 -0.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2gf3 s LEU 117 Cb -0.12 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2gf3 s LEU 117 CO 0.02 0.21 0.38 -1.48 0.23 0.00 0.00 176.35 175.71 2gf3 s LEU 118 N 0.11 0.63 0.07 1.79 2.34 -0.82 -5.01 118.68 117.78 2gf3 s LEU 118 Ca -0.02 -0.75 -0.13 0.00 0.06 0.00 0.00 54.13 53.29 2gf3 s LEU 118 Cb -0.14 1.54 0.02 0.00 -0.56 0.00 0.00 46.19 47.05 2gf3 s LEU 118 CO 0.03 -0.96 0.29 -1.83 -1.06 0.00 0.00 176.35 172.82 2gf3 s GLU 119 N -3.94 0.85 5.24 1.48 -1.05 -1.26 -0.11 118.70 119.90 2gf3 s GLU 119 Ca 0.15 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 2gf3 s GLU 119 Cb 0.02 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 2gf3 s GLU 119 CO -0.00 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.33 2gf3 n GLY 120 N 0.31 3.23 0.33 -3.83 0.00 0.65 -1.78 105.19 104.09 2gf3 n GLY 120 Ca -0.17 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 45.98 2gf3 n GLY 120 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2gf3 h ASP 121 N 0.27 0.00 -0.13 1.61 -0.00 -1.86 -0.61 116.42 115.71 2gf3 h ASP 121 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 2gf3 h ASP 121 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 2gf3 h ASP 121 CO 0.00 0.00 -0.02 -0.33 -0.00 0.00 0.00 179.24 178.89 2gf3 h GLU 122 N 0.00 0.36 0.00 0.28 5.08 -1.76 0.70 114.58 119.24 2gf3 h GLU 122 Ca 0.00 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2gf3 h GLU 122 Cb 0.20 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2gf3 h GLU 122 CO 0.00 0.41 -0.00 0.82 -1.00 0.00 0.00 179.01 179.23 2gf3 h ILE 123 N 0.35 1.31 -0.53 3.13 2.04 -1.25 -1.38 117.51 121.19 2gf3 h ILE 123 Ca 0.08 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2gf3 h ILE 123 Cb 0.27 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2gf3 h ILE 123 CO 0.01 0.24 0.25 0.78 0.00 0.00 0.00 178.15 179.43 2gf3 h ASN 124 N -0.41 0.66 -0.06 1.72 -0.26 -1.52 -2.04 115.58 113.67 2gf3 h ASN 124 Ca -0.00 -0.06 -0.23 0.00 -0.56 0.00 0.00 56.30 55.45 2gf3 h ASN 124 Cb 0.40 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.50 2gf3 h ASN 124 CO 0.00 0.57 -0.85 0.11 -1.06 0.00 0.00 177.43 176.20 2gf3 h LYS 125 N 0.74 0.73 -0.43 0.81 1.57 -0.79 -3.28 116.57 115.93 2gf3 h LYS 125 Ca 0.18 -0.65 -0.14 0.00 -1.87 0.00 0.00 60.65 58.18 2gf3 h LYS 125 Cb 0.08 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2gf3 h LYS 125 CO -0.02 1.25 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.73 2gf3 h ARG 126 N 0.48 0.93 -3.25 3.15 2.43 -0.99 -3.38 114.38 113.74 2gf3 h ARG 126 Ca -0.07 -0.43 -0.63 0.00 -0.81 0.00 0.00 59.98 58.04 2gf3 h ARG 126 Cb 1.48 -0.01 -0.41 0.00 -0.42 0.00 0.00 29.97 30.60 2gf3 h ARG 126 CO 0.17 1.09 -0.65 -1.58 -1.51 0.00 0.00 179.97 177.49 2gf3 s TRP 127 N -4.55 2.96 0.23 2.20 0.51 -0.79 -5.08 118.94 114.43 2gf3 s TRP 127 Ca -0.11 -3.04 -0.31 0.00 -2.12 0.00 0.00 56.10 50.52 2gf3 s TRP 127 Cb 0.12 -2.60 -0.13 0.00 -0.81 0.00 0.00 33.47 30.05 2gf3 s TRP 127 CO 0.87 -0.73 1.43 -2.30 -0.51 0.00 0.00 176.95 175.71 2gf3 n PRO 128 N 3.06 2.07 0.00 4.98 -0.02 -1.24 -1.87 135.00 141.98 2gf3 n PRO 128 Ca 0.08 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2gf3 n PRO 128 Cb 0.33 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2gf3 n PRO 128 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gf3 n GLY 129 N 2.28 2.18 3.72 -1.23 0.00 -1.26 -4.73 105.19 106.15 2gf3 n GLY 129 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2gf3 n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gf3 s ILE 130 N -2.02 5.18 -0.41 -0.61 1.01 -0.78 -4.21 121.20 119.36 2gf3 s ILE 130 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.77 2gf3 s ILE 130 Cb 0.00 -3.33 0.13 0.00 0.01 0.00 0.00 42.46 39.26 2gf3 s ILE 130 CO 0.00 0.48 0.20 0.42 0.00 0.00 0.00 174.94 176.04 2gf3 s THR 131 N 0.08 1.47 0.20 2.92 -4.23 0.42 -4.37 115.64 112.13 2gf3 s THR 131 Ca 0.08 -2.38 0.07 0.00 -1.18 0.00 0.00 61.69 58.28 2gf3 s THR 131 Cb -0.12 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.64 2gf3 s THR 131 CO -0.00 -0.82 0.07 0.68 -0.54 0.00 0.00 174.62 174.01 2gf3 s VAL 132 N 0.59 4.03 0.80 2.29 -7.23 -1.26 -4.30 120.40 115.32 2gf3 s VAL 132 Ca 0.15 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 2gf3 s VAL 132 Cb -0.23 -3.08 0.08 0.00 0.56 0.00 0.00 36.38 33.71 2gf3 s VAL 132 CO -0.05 -0.18 1.15 -2.84 -0.31 0.00 0.00 175.10 172.86 2gf3 s PRO 133 N -3.23 1.80 0.56 4.82 0.02 -1.26 -4.83 135.00 132.88 2gf3 s PRO 133 Ca 0.30 1.50 0.37 0.00 0.02 0.00 0.00 61.00 63.19 2gf3 s PRO 133 Cb -0.09 -1.82 1.75 0.00 0.02 0.00 0.00 34.50 34.36 2gf3 s PRO 133 CO 0.21 -2.04 2.10 0.93 -0.33 0.00 0.00 177.00 177.87 2gf3 h GLU 134 N -1.07 0.00 -0.21 5.54 5.08 -1.99 -2.41 114.58 119.51 2gf3 h GLU 134 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2gf3 h GLU 134 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2gf3 h GLU 134 CO 0.47 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.75 2gf3 n ASN 135 N -2.98 1.28 -4.87 1.42 0.23 -1.26 -3.91 115.26 105.17 2gf3 n ASN 135 Ca -0.01 -1.90 -0.32 0.00 -0.53 0.00 0.00 54.58 51.82 2gf3 n ASN 135 Cb 0.19 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 37.70 2gf3 n ASN 135 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2gf3 s TYR 136 N -1.72 3.44 0.35 -2.53 1.51 -0.91 -0.44 117.35 117.06 2gf3 s TYR 136 Ca 0.20 0.93 0.04 0.00 -1.01 0.00 0.00 57.07 57.23 2gf3 s TYR 136 Cb 0.11 -2.30 -0.06 0.00 -0.11 0.00 0.00 41.96 39.60 2gf3 s TYR 136 CO 0.15 0.28 0.05 0.54 -1.11 0.00 0.00 175.55 175.46 2gf3 s ASN 137 N -2.27 2.69 0.14 2.29 4.22 -0.38 -0.26 114.94 121.37 2gf3 s ASN 137 Ca 0.47 -1.40 -0.16 0.00 -2.14 0.00 0.00 52.86 49.63 2gf3 s ASN 137 Cb -0.12 -0.09 0.03 0.00 1.28 0.00 0.00 41.25 42.36 2gf3 s ASN 137 CO 0.21 -0.60 0.42 0.00 -2.04 0.00 0.00 177.10 175.08 2gf3 s ALA 138 N -3.18 -0.92 -0.05 3.54 0.00 0.84 -2.01 121.76 119.99 2gf3 s ALA 138 Ca 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.24 2gf3 s ALA 138 Cb 0.08 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2gf3 s ALA 138 CO 0.16 -0.67 -0.06 -1.50 0.00 0.00 0.00 175.76 173.69 2gf3 s ILE 139 N -3.82 0.64 -0.11 0.00 2.07 -0.17 -1.95 121.20 117.86 2gf3 s ILE 139 Ca 0.04 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 59.11 2gf3 s ILE 139 Cb 0.01 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 41.95 2gf3 s ILE 139 CO -0.11 0.24 -0.17 0.12 -1.91 0.00 0.00 174.94 173.12 2gf3 s PHE 140 N 0.85 2.70 -0.43 3.50 5.36 0.36 -1.13 117.98 129.18 2gf3 s PHE 140 Ca -0.12 -0.71 -0.07 0.00 -0.96 0.00 0.00 56.93 55.07 2gf3 s PHE 140 Cb -0.15 -1.76 0.10 0.00 -0.34 0.00 0.00 43.02 40.87 2gf3 s PHE 140 CO 0.01 -0.23 0.26 -2.00 -1.46 0.00 0.00 175.22 171.80 2gf3 s GLU 141 N 0.19 2.38 0.51 10.12 2.12 -0.08 -0.96 118.70 132.98 2gf3 s GLU 141 Ca -0.10 -1.66 0.24 0.00 0.36 0.00 0.00 54.97 53.81 2gf3 s GLU 141 Cb -0.16 -3.75 1.36 0.00 0.26 0.00 0.00 34.13 31.84 2gf3 s GLU 141 CO 0.06 -1.06 2.06 -1.00 -0.54 0.00 0.00 175.26 174.78 2gf3 h PRO 142 N 8.30 0.00 -0.06 4.30 0.13 -1.86 -1.32 132.00 141.50 2gf3 h PRO 142 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2gf3 h PRO 142 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2gf3 h PRO 142 CO 0.77 0.13 0.00 0.09 -0.23 0.00 0.00 178.00 178.76 2gf3 n ASN 143 N -3.81 2.20 -4.55 1.44 5.03 -1.26 -3.87 115.26 110.44 2gf3 n ASN 143 Ca -0.02 -1.74 -0.27 0.00 0.87 0.00 0.00 54.58 53.43 2gf3 n ASN 143 Cb 0.23 -0.03 0.13 0.00 -1.02 0.00 0.00 39.78 39.09 2gf3 n ASN 143 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2gf3 s SER 144 N -1.93 4.01 0.00 6.41 0.01 -1.13 -4.90 113.70 116.17 2gf3 s SER 144 Ca 0.34 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.77 2gf3 s SER 144 Cb 0.20 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2gf3 s SER 144 CO 0.31 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 172.44 2gf3 n GLY 145 N -3.25 0.94 3.09 3.44 0.00 -0.65 -0.63 105.19 108.13 2gf3 n GLY 145 Ca 0.13 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2gf3 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gf3 s VAL 146 N -0.12 1.26 -0.08 1.61 1.01 -0.16 -0.82 120.40 123.09 2gf3 s VAL 146 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2gf3 s VAL 146 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 2gf3 s VAL 146 CO 0.00 0.37 0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2gf3 s LEU 147 N 0.17 3.74 -0.73 3.92 1.43 0.81 -1.01 118.68 127.02 2gf3 s LEU 147 Ca -0.06 0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 2gf3 s LEU 147 Cb -0.12 -1.91 0.14 0.00 0.03 0.00 0.00 46.19 44.33 2gf3 s LEU 147 CO 0.02 0.37 0.82 -0.36 0.23 0.00 0.00 176.35 177.43 2gf3 s PHE 148 N -0.95 3.21 0.23 0.29 0.08 -0.44 -0.90 117.98 119.50 2gf3 s PHE 148 Ca 0.15 -1.31 -0.06 0.00 0.12 0.00 0.00 56.93 55.83 2gf3 s PHE 148 Cb -0.11 -4.03 0.21 0.00 -0.57 0.00 0.00 43.02 38.52 2gf3 s PHE 148 CO 0.04 -1.27 1.78 0.66 -0.10 0.00 0.00 175.22 176.34 2gf3 h SER 149 N 8.78 1.03 -0.37 1.36 4.64 -1.63 -0.46 113.55 126.89 2gf3 h SER 149 Ca -0.10 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 2gf3 h SER 149 Cb 1.06 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 2gf3 h SER 149 CO 1.02 0.93 -0.14 -0.33 -0.87 0.00 0.00 176.83 177.44 2gf3 h GLU 150 N 1.08 0.83 -0.64 4.77 5.08 -1.74 -2.25 114.58 121.71 2gf3 h GLU 150 Ca 0.24 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2gf3 h GLU 150 Cb 0.25 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2gf3 h GLU 150 CO -0.01 0.92 0.16 -0.91 -1.00 0.00 0.00 179.01 178.17 2gf3 h ASN 151 N 0.74 0.93 -0.10 1.42 2.35 -1.70 -1.27 115.58 117.96 2gf3 h ASN 151 Ca 0.12 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2gf3 h ASN 151 Cb 0.65 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2gf3 h ASN 151 CO 0.05 0.90 0.06 0.00 -1.65 0.00 0.00 177.43 176.78 2gf3 h ILE 153 N 0.11 1.25 -0.63 0.00 2.04 -1.25 -0.72 117.51 118.32 2gf3 h ILE 153 Ca 0.03 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2gf3 h ILE 153 Cb 0.01 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2gf3 h ILE 153 CO -0.01 0.35 0.23 -0.09 0.00 0.00 0.00 178.15 178.64 2gf3 h ARG 154 N 0.76 0.96 -0.19 2.37 2.43 -1.12 0.10 114.38 119.68 2gf3 h ARG 154 Ca 0.16 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2gf3 h ARG 154 Cb 0.43 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2gf3 h ARG 154 CO 0.01 0.82 0.08 0.00 -1.51 0.00 0.00 179.97 179.37 2gf3 h ALA 155 N 1.09 0.25 -0.93 2.80 0.00 -0.81 0.68 119.26 122.34 2gf3 h ALA 155 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2gf3 h ALA 155 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2gf3 h ALA 155 CO -0.01 -0.16 0.57 1.88 0.00 0.00 0.00 179.25 181.53 2gf3 h TYR 156 N 0.16 1.21 -0.13 0.00 0.05 -0.94 -0.68 116.97 116.63 2gf3 h TYR 156 Ca 0.06 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2gf3 h TYR 156 Cb 0.17 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 2gf3 h TYR 156 CO -0.01 0.79 0.04 -0.09 -1.05 0.00 0.00 178.16 177.83 2gf3 h ARG 157 N 1.27 0.21 -0.87 4.88 2.43 -0.62 -0.02 114.38 121.67 2gf3 h ARG 157 Ca 0.33 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2gf3 h ARG 157 Cb -0.08 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2gf3 h ARG 157 CO -0.07 0.37 0.44 0.93 -1.51 0.00 0.00 179.97 180.13 2gf3 h GLU 158 N 0.02 1.25 -0.32 0.20 5.08 -0.55 -0.04 114.58 120.21 2gf3 h GLU 158 Ca 0.04 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.05 2gf3 h GLU 158 Cb 0.25 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2gf3 h GLU 158 CO -0.00 0.94 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.38 2gf3 h LEU 159 N 1.24 0.99 -0.27 1.33 3.38 -1.04 -1.51 115.31 119.44 2gf3 h LEU 159 Ca 0.30 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2gf3 h LEU 159 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2gf3 h LEU 159 CO -0.04 1.31 0.04 0.00 0.09 0.00 0.00 178.44 179.85 2gf3 h ALA 160 N 0.71 0.36 -0.49 1.53 0.00 -0.76 -2.67 119.26 117.94 2gf3 h ALA 160 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2gf3 h ALA 160 Cb 1.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2gf3 h ALA 160 CO 0.11 0.04 0.06 0.93 0.00 0.00 0.00 179.25 180.40 2gf3 h GLU 161 N 0.26 0.77 0.00 0.00 5.08 -0.97 -1.23 114.58 118.48 2gf3 h GLU 161 Ca 0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2gf3 h GLU 161 Cb 0.33 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2gf3 h GLU 161 CO 0.01 0.74 -0.07 0.00 -1.00 0.00 0.00 179.01 178.68 2gf3 h ALA 162 N 1.34 1.77 -0.40 3.43 0.00 -1.11 -1.42 119.26 122.86 2gf3 h ALA 162 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gf3 h ALA 162 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gf3 h ALA 162 CO 0.01 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.88 2gf3 n ARG 163 N -4.29 2.05 0.00 0.00 1.74 -0.63 -4.92 116.66 110.61 2gf3 n ARG 163 Ca -0.03 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.44 2gf3 n ARG 163 Cb 0.15 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2gf3 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gf3 n GLY 164 N 1.24 0.68 3.76 -0.13 0.00 -0.53 -4.90 105.19 105.32 2gf3 n GLY 164 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2gf3 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 s ALA 165 N -2.00 3.13 -0.13 4.61 0.00 -0.56 -4.73 121.76 122.07 2gf3 s ALA 165 Ca 0.00 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.18 2gf3 s ALA 165 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2gf3 s ALA 165 CO 0.00 -0.99 0.01 0.15 0.00 0.00 0.00 175.76 174.93 2gf3 s LYS 166 N -2.48 3.48 -0.16 0.00 -0.14 -0.44 -4.35 119.74 115.66 2gf3 s LYS 166 Ca 0.62 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 54.81 2gf3 s LYS 166 Cb -0.38 -2.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 2gf3 s LYS 166 CO 0.48 0.44 -0.16 0.08 -0.76 0.00 0.00 175.35 175.44 2gf3 s VAL 167 N -0.16 2.55 -0.32 3.17 1.01 -1.26 -0.39 120.40 125.00 2gf3 s VAL 167 Ca 0.05 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2gf3 s VAL 167 Cb -0.13 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2gf3 s VAL 167 CO 0.02 0.52 0.08 -0.22 0.00 0.00 0.00 175.10 175.50 2gf3 s LEU 168 N 0.89 4.13 0.46 3.92 2.96 0.76 -4.97 118.68 126.83 2gf3 s LEU 168 Ca -0.04 -1.03 0.05 0.00 -0.22 0.00 0.00 54.13 52.88 2gf3 s LEU 168 Cb -0.15 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.70 2gf3 s LEU 168 CO -0.02 -0.28 0.65 0.42 -1.32 0.00 0.00 176.35 175.80 2gf3 s THR 169 N 1.41 3.04 -1.60 3.68 -4.23 -1.26 -0.67 115.64 116.01 2gf3 s THR 169 Ca -0.01 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.54 2gf3 s THR 169 Cb -0.19 -3.07 0.10 0.00 1.34 0.00 0.00 72.50 70.68 2gf3 s THR 169 CO 0.02 -0.04 0.69 1.41 -0.54 0.00 0.00 174.62 176.16 2gf3 n HIS 170 N -2.04 -1.76 -3.75 3.99 8.25 -0.52 -4.87 115.22 114.52 2gf3 n HIS 170 Ca 0.07 0.79 -0.29 0.00 -0.26 0.00 0.00 57.72 58.03 2gf3 n HIS 170 Cb 0.59 -3.28 -0.16 0.00 1.12 0.00 0.00 29.99 28.26 2gf3 n HIS 170 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gf3 s THR 171 N -3.50 0.72 -0.44 1.59 2.01 0.33 -4.91 115.64 111.43 2gf3 s THR 171 Ca 0.51 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 61.41 2gf3 s THR 171 Cb -0.28 -1.31 0.03 0.00 0.01 0.00 0.00 72.50 70.95 2gf3 s THR 171 CO 0.91 -0.36 0.61 -0.60 -0.69 0.00 0.00 174.62 174.48 2gf3 s ARG 172 N 1.74 3.23 0.07 4.92 3.52 -1.26 -2.86 118.95 128.31 2gf3 s ARG 172 Ca 0.02 -0.50 -0.31 0.00 -0.13 0.00 0.00 55.73 54.82 2gf3 s ARG 172 Cb -0.17 -3.97 -0.06 0.00 -1.56 0.00 0.00 34.95 29.19 2gf3 s ARG 172 CO -0.14 -1.01 1.26 0.08 -0.81 0.00 0.00 175.30 174.67 2gf3 s VAL 173 N 2.70 3.85 -0.03 7.11 1.01 -1.26 -4.91 120.40 128.86 2gf3 s VAL 173 Ca 0.20 1.32 0.14 0.00 0.00 0.00 0.00 61.98 63.64 2gf3 s VAL 173 Cb -0.15 -3.85 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 2gf3 s VAL 173 CO 0.17 0.09 0.30 -0.62 0.00 0.00 0.00 175.10 175.04 2gf3 n GLU 174 N 4.06 0.55 -3.76 2.72 1.02 -1.26 -5.05 120.64 118.92 2gf3 n GLU 174 Ca 0.10 -0.12 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2gf3 n GLU 174 Cb 0.45 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2gf3 n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gf3 s ASP 175 N -3.76 -0.24 0.03 1.62 3.68 -1.26 -4.99 116.67 111.75 2gf3 s ASP 175 Ca -0.05 -0.52 0.03 0.00 2.13 0.00 0.00 52.55 54.13 2gf3 s ASP 175 Cb 0.09 0.58 -0.02 0.00 -1.45 0.00 0.00 42.92 42.12 2gf3 s ASP 175 CO 0.60 -1.06 -0.08 -0.36 0.13 0.00 0.00 175.17 174.40 2gf3 s PHE 176 N -3.88 0.71 -0.27 -5.34 0.08 -1.26 -4.08 117.98 103.94 2gf3 s PHE 176 Ca 0.10 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.81 2gf3 s PHE 176 Cb -0.01 -0.43 0.08 0.00 -0.57 0.00 0.00 43.02 42.09 2gf3 s PHE 176 CO -0.02 -0.04 0.02 0.34 -0.10 0.00 0.00 175.22 175.43 2gf3 s ASP 177 N -1.04 3.87 -0.14 1.36 3.68 -0.31 -4.99 116.67 119.09 2gf3 s ASP 177 Ca -0.04 -1.39 -0.05 0.00 2.13 0.00 0.00 52.55 53.20 2gf3 s ASP 177 Cb -0.07 -1.04 -0.03 0.00 -1.45 0.00 0.00 42.92 40.33 2gf3 s ASP 177 CO 0.00 -0.32 0.01 -0.63 0.13 0.00 0.00 175.17 174.36 2gf3 s ILE 178 N 1.48 4.35 0.26 4.11 -1.09 -1.26 -0.86 121.20 128.18 2gf3 s ILE 178 Ca 0.02 -0.21 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 2gf3 s ILE 178 Cb -0.18 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 2gf3 s ILE 178 CO -0.13 0.52 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.56 2gf3 s SER 179 N -0.01 2.86 0.66 3.58 0.01 0.24 -5.03 113.70 116.02 2gf3 s SER 179 Ca 0.03 -1.12 0.42 0.00 1.31 0.00 0.00 55.95 56.59 2gf3 s SER 179 Cb -0.13 -0.18 2.31 0.00 0.21 0.00 0.00 66.02 68.22 2gf3 s SER 179 CO 0.02 -0.24 2.32 1.55 0.41 0.00 0.00 173.24 177.29 2gf3 h PRO 180 N 2.34 0.00 0.00 12.44 0.13 -1.99 -2.96 132.00 141.96 2gf3 h PRO 180 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2gf3 h PRO 180 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gf3 h PRO 180 CO 0.65 0.00 -0.05 -0.40 -0.23 0.00 0.00 178.00 177.97 2gf3 n ASP 181 N -3.12 1.36 -3.51 1.44 5.75 -1.26 -4.97 116.55 112.24 2gf3 n ASP 181 Ca -0.03 -1.94 -0.08 0.00 -0.01 0.00 0.00 54.79 52.73 2gf3 n ASP 181 Cb 0.11 -0.09 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 2gf3 n ASP 181 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2gf3 s SER 182 N -1.08 -0.34 0.10 -1.12 1.04 -1.12 -4.81 113.70 106.37 2gf3 s SER 182 Ca 0.06 0.00 0.06 0.00 0.48 0.00 0.00 55.95 56.55 2gf3 s SER 182 Cb 0.05 0.36 -0.03 0.00 0.10 0.00 0.00 66.02 66.50 2gf3 s SER 182 CO 0.01 -0.58 -0.17 0.68 0.98 0.00 0.00 173.24 174.16 2gf3 s VAL 183 N -3.04 1.39 -0.07 5.02 -7.23 -0.23 -0.59 120.40 115.65 2gf3 s VAL 183 Ca 0.05 -1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 2gf3 s VAL 183 Cb -0.01 -1.37 0.02 0.00 0.56 0.00 0.00 36.38 35.58 2gf3 s VAL 183 CO -0.09 -0.22 0.19 -0.75 -0.31 0.00 0.00 175.10 173.92 2gf3 s LYS 184 N -2.04 0.21 0.15 4.82 2.20 -0.04 -1.68 119.74 123.35 2gf3 s LYS 184 Ca 0.04 0.27 0.08 0.00 -0.36 0.00 0.00 55.97 56.00 2gf3 s LYS 184 Cb -0.09 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 2gf3 s LYS 184 CO 0.03 -0.03 -0.18 0.96 -0.36 0.00 0.00 175.35 175.77 2gf3 s ILE 185 N 0.15 1.75 -0.06 5.43 -4.36 -0.26 -1.16 121.20 122.69 2gf3 s ILE 185 Ca -0.00 -1.82 0.03 0.00 -0.26 0.00 0.00 60.65 58.60 2gf3 s ILE 185 Cb -0.02 -1.75 -0.02 0.00 1.25 0.00 0.00 42.46 41.92 2gf3 s ILE 185 CO -0.00 -0.27 -0.16 -1.61 0.24 0.00 0.00 174.94 173.14 2gf3 s GLU 186 N -2.59 2.64 0.21 0.37 0.41 -1.26 -1.86 118.70 116.63 2gf3 s GLU 186 Ca 0.13 -0.73 -0.11 0.00 -0.41 0.00 0.00 54.97 53.86 2gf3 s GLU 186 Cb -0.07 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 29.89 2gf3 s GLU 186 CO 0.06 0.52 0.38 0.95 -0.49 0.00 0.00 175.26 176.68 2gf3 s THR 187 N -0.48 0.02 0.15 3.63 -4.23 -1.09 -4.42 115.64 109.23 2gf3 s THR 187 Ca 0.06 -1.42 -0.27 0.00 -1.18 0.00 0.00 61.69 58.89 2gf3 s THR 187 Cb -0.12 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 2gf3 s THR 187 CO 0.02 -0.10 1.58 0.00 -0.54 0.00 0.00 174.62 175.58 2gf3 h ALA 188 N 2.38 -0.42 -0.23 3.99 0.00 -1.99 -2.44 119.26 120.55 2gf3 h ALA 188 Ca -0.29 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2gf3 h ALA 188 Cb 1.24 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2gf3 h ALA 188 CO 0.41 -0.85 0.00 0.09 0.00 0.00 0.00 179.25 178.90 2gf3 n ASN 189 N -5.42 2.29 0.00 0.00 5.03 -1.26 -4.99 115.26 110.91 2gf3 n ASN 189 Ca -0.01 -2.22 0.00 0.00 0.87 0.00 0.00 54.58 53.22 2gf3 n ASN 189 Cb 0.35 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.68 2gf3 n ASN 189 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gf3 n GLY 190 N 0.47 3.79 3.91 7.41 0.00 -0.92 -5.10 105.19 114.76 2gf3 n GLY 190 Ca 0.10 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 2gf3 n GLY 190 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gf3 s SER 191 N 0.00 6.18 0.01 1.61 1.04 -1.26 -2.67 113.70 118.60 2gf3 s SER 191 Ca 0.00 0.13 0.03 0.00 0.48 0.00 0.00 55.95 56.58 2gf3 s SER 191 Cb 0.00 -1.82 -0.01 0.00 0.10 0.00 0.00 66.02 64.29 2gf3 s SER 191 CO 0.00 0.07 -0.09 -0.31 0.98 0.00 0.00 173.24 173.89 2gf3 s TYR 192 N -1.71 0.78 0.19 5.02 2.02 -0.78 0.22 117.35 123.09 2gf3 s TYR 192 Ca 0.34 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 2gf3 s TYR 192 Cb -0.11 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.92 2gf3 s TYR 192 CO 0.27 -0.01 -0.17 0.95 -1.57 0.00 0.00 175.55 175.02 2gf3 s THR 193 N -0.46 1.84 0.29 -0.71 -4.23 -0.72 -1.10 115.64 110.56 2gf3 s THR 193 Ca 0.01 -2.07 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 2gf3 s THR 193 Cb -0.05 -1.96 0.04 0.00 1.34 0.00 0.00 72.50 71.88 2gf3 s THR 193 CO 0.00 -0.43 0.78 0.00 -0.54 0.00 0.00 174.62 174.43 2gf3 s ALA 194 N -2.44 -1.15 0.07 3.99 0.00 -0.68 -0.32 121.76 121.24 2gf3 s ALA 194 Ca 0.19 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.78 2gf3 s ALA 194 Cb -0.04 0.77 -0.25 0.00 0.00 0.00 0.00 23.12 23.60 2gf3 s ALA 194 CO 0.07 -1.03 1.12 -0.44 0.00 0.00 0.00 175.76 175.49 2gf3 h ASP 195 N 2.00 0.20 -4.87 0.00 3.45 -1.31 -0.59 116.42 115.29 2gf3 h ASP 195 Ca -0.24 -0.24 -0.22 0.00 0.43 0.00 0.00 57.03 56.77 2gf3 h ASP 195 Cb 1.25 -0.07 -0.20 0.00 -0.56 0.00 0.00 39.33 39.75 2gf3 h ASP 195 CO 0.29 1.19 -0.71 -0.54 -1.57 0.00 0.00 179.24 177.90 2gf3 s LYS 196 N -2.67 0.46 -0.06 3.56 -0.14 -1.03 -4.55 119.74 115.32 2gf3 s LYS 196 Ca -0.03 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 53.86 2gf3 s LYS 196 Cb 0.08 -0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.15 2gf3 s LYS 196 CO 0.85 -0.01 -0.17 -1.17 -0.76 0.00 0.00 175.35 174.09 2gf3 s LEU 197 N -1.71 1.86 -0.14 3.17 2.96 -0.41 -1.37 118.68 123.03 2gf3 s LEU 197 Ca -0.10 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2gf3 s LEU 197 Cb -0.08 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 2gf3 s LEU 197 CO -0.01 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.39 2gf3 s ILE 198 N 0.27 3.04 -0.24 6.68 1.01 0.15 -0.40 121.20 131.71 2gf3 s ILE 198 Ca -0.10 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.87 2gf3 s ILE 198 Cb -0.14 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2gf3 s ILE 198 CO 0.04 0.51 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 2gf3 s VAL 199 N 0.56 3.11 -0.42 2.92 1.01 0.45 -0.72 120.40 127.32 2gf3 s VAL 199 Ca -0.08 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.16 2gf3 s VAL 199 Cb -0.16 -2.52 0.27 0.00 0.00 0.00 0.00 36.38 33.97 2gf3 s VAL 199 CO 0.03 0.27 0.68 -1.54 0.00 0.00 0.00 175.10 174.54 2gf3 n SER 200 N 4.73 -0.64 -0.94 3.32 3.41 -0.03 -1.21 113.62 122.26 2gf3 n SER 200 Ca -0.17 -2.95 0.07 0.00 -0.26 0.00 0.00 58.87 55.56 2gf3 n SER 200 Cb 0.48 0.12 0.21 0.00 -0.26 0.00 0.00 64.21 64.77 2gf3 n SER 200 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2gf3 n MET 201 N 1.25 2.32 0.00 4.33 2.81 -1.25 -4.30 117.12 122.29 2gf3 n MET 201 Ca 0.18 -1.69 0.00 0.00 -1.81 0.00 0.00 57.70 54.38 2gf3 n MET 201 Cb 0.58 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 2gf3 n MET 201 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gf3 n GLY 202 N 1.05 3.34 0.30 3.03 0.00 -1.26 -1.64 105.19 110.00 2gf3 n GLY 202 Ca 0.16 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2gf3 n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 h ALA 203 N -0.90 1.63 0.00 4.61 0.00 -1.93 -1.01 119.26 121.66 2gf3 h ALA 203 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gf3 h ALA 203 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gf3 h ALA 203 CO 0.00 -0.05 0.00 0.91 0.00 0.00 0.00 179.25 180.11 2gf3 n TRP 204 N -3.93 0.00 0.27 0.00 8.01 -0.65 -2.26 117.44 118.88 2gf3 n TRP 204 Ca -0.02 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.28 2gf3 n TRP 204 Cb 0.12 -0.46 0.72 0.00 -2.01 0.00 0.00 31.31 29.69 2gf3 n TRP 204 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 2gf3 h ASN 205 N 0.00 0.00 0.76 -0.99 -0.26 -1.25 -1.25 115.58 112.59 2gf3 h ASN 205 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2gf3 h ASN 205 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2gf3 h ASN 205 CO 0.00 0.06 0.00 -1.54 -1.06 0.00 0.00 177.43 174.89 2gf3 n SER 206 N -4.08 0.65 -0.01 5.81 3.41 -0.96 -2.62 113.62 115.82 2gf3 n SER 206 Ca -0.03 0.65 0.01 0.00 -0.26 0.00 0.00 58.87 59.25 2gf3 n SER 206 Cb 0.15 -0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 63.27 2gf3 n SER 206 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gf3 n LYS 207 N -2.21 1.24 0.00 4.33 5.02 -0.65 -4.82 118.16 121.07 2gf3 n LYS 207 Ca 0.02 -0.03 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2gf3 n LYS 207 Cb 0.24 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2gf3 n LYS 207 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gf3 n LEU 208 N -1.86 1.06 0.27 -0.35 4.32 -0.56 -4.48 117.00 115.39 2gf3 n LEU 208 Ca -0.03 -0.79 0.17 0.00 -0.02 0.00 0.00 56.01 55.34 2gf3 n LEU 208 Cb 0.32 0.00 0.73 0.00 -1.62 0.00 0.00 43.42 42.85 2gf3 n LEU 208 CO 0.11 0.22 1.00 -0.07 -1.22 0.00 0.00 177.39 177.43 2gf3 h LEU 209 N 0.82 0.00 -2.37 2.23 3.38 -1.72 -1.69 115.31 115.97 2gf3 h LEU 209 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2gf3 h LEU 209 Cb 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gf3 h LEU 209 CO 0.00 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 179.27 2gf3 h SER 210 N 0.00 0.00 0.56 -0.43 4.64 -1.78 0.12 113.55 116.65 2gf3 h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gf3 h SER 210 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2gf3 h SER 210 CO 0.00 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2gf3 n LYS 211 N -3.37 0.08 -0.46 4.77 4.76 -0.63 -1.99 118.16 121.31 2gf3 n LYS 211 Ca -0.02 0.16 0.06 0.00 -2.87 0.00 0.00 58.31 55.64 2gf3 n LYS 211 Cb 0.15 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.07 2gf3 n LYS 211 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2gf3 n LEU 212 N -1.44 3.71 -1.58 -0.35 4.77 0.38 -4.54 117.00 117.95 2gf3 n LEU 212 Ca 0.06 -3.19 -0.16 0.00 -0.03 0.00 0.00 56.01 52.68 2gf3 n LEU 212 Cb 0.20 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2gf3 n LEU 212 CO 0.16 0.80 -0.18 -3.20 -1.33 0.00 0.00 177.39 173.64 2gf3 n ASN 213 N -0.78 -4.91 -4.58 -1.43 4.05 -0.84 -5.00 115.26 101.77 2gf3 n ASN 213 Ca 0.23 0.18 -0.33 0.00 0.45 0.00 0.00 54.58 55.11 2gf3 n ASN 213 Cb 0.89 -3.94 -0.11 0.00 1.23 0.00 0.00 39.78 37.85 2gf3 n ASN 213 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2gf3 s LEU 214 N -4.24 3.14 -0.33 1.20 1.43 -1.07 -2.67 118.68 116.14 2gf3 s LEU 214 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2gf3 s LEU 214 Cb 0.00 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.60 2gf3 s LEU 214 CO 0.00 0.33 0.08 -0.62 0.23 0.00 0.00 176.35 176.38 2gf3 s ASP 215 N -1.02 4.40 -0.09 2.29 3.68 0.62 -3.42 116.67 123.14 2gf3 s ASP 215 Ca 0.14 -1.96 0.00 0.00 2.13 0.00 0.00 52.55 52.86 2gf3 s ASP 215 Cb -0.11 -1.27 0.02 0.00 -1.45 0.00 0.00 42.92 40.11 2gf3 s ASP 215 CO 0.03 -0.39 -0.07 -0.63 0.13 0.00 0.00 175.17 174.24 2gf3 s ILE 216 N 1.18 0.90 0.05 4.11 1.01 -1.26 -1.31 121.20 125.87 2gf3 s ILE 216 Ca 0.11 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.20 2gf3 s ILE 216 Cb -0.19 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 2gf3 s ILE 216 CO -0.15 0.33 1.91 -2.84 0.00 0.00 0.00 174.94 174.19 2gf3 s PRO 217 N 1.42 4.15 -0.07 2.79 0.02 -1.26 -4.95 135.00 137.09 2gf3 s PRO 217 Ca -0.01 2.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.55 2gf3 s PRO 217 Cb -0.13 -4.03 0.04 0.00 0.02 0.00 0.00 34.50 30.40 2gf3 s PRO 217 CO -0.04 -0.92 0.14 -0.51 -0.33 0.00 0.00 177.00 175.34 2gf3 s LEU 218 N 4.06 0.48 -0.18 -5.54 1.43 -1.26 -4.34 118.68 113.33 2gf3 s LEU 218 Ca 0.85 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 2gf3 s LEU 218 Cb -0.42 0.30 0.03 0.00 0.03 0.00 0.00 46.19 46.13 2gf3 s LEU 218 CO 0.39 -0.18 -0.14 -1.58 0.23 0.00 0.00 176.35 175.08 2gf3 s GLN 219 N 1.53 2.33 0.31 1.70 2.00 -0.48 -4.84 119.66 122.21 2gf3 s GLN 219 Ca -0.05 -0.79 -0.27 0.00 -2.00 0.00 0.00 55.36 52.25 2gf3 s GLN 219 Cb -0.12 -2.38 -0.09 0.00 0.80 0.00 0.00 33.01 31.22 2gf3 s GLN 219 CO -0.06 -0.33 0.99 -2.14 -0.50 0.00 0.00 175.29 173.25 2gf3 s PRO 220 N 1.38 4.56 -0.02 1.67 0.02 -1.26 -1.17 135.00 140.19 2gf3 s PRO 220 Ca 0.01 1.48 0.04 0.00 0.02 0.00 0.00 61.00 62.55 2gf3 s PRO 220 Cb -0.15 -2.91 -0.01 0.00 0.02 0.00 0.00 34.50 31.46 2gf3 s PRO 220 CO -0.10 0.23 -0.14 0.71 -0.33 0.00 0.00 177.00 177.37 2gf3 s TYR 221 N -1.46 1.29 -0.23 6.54 2.02 0.11 -2.01 117.35 123.61 2gf3 s TYR 221 Ca 0.49 -0.27 -0.26 0.00 -0.37 0.00 0.00 57.07 56.66 2gf3 s TYR 221 Cb -0.23 -0.84 -0.00 0.00 -0.40 0.00 0.00 41.96 40.49 2gf3 s TYR 221 CO 0.29 -0.04 0.90 0.50 -1.57 0.00 0.00 175.55 175.63 2gf3 s ARG 222 N -0.25 4.22 -0.14 -0.62 3.52 0.59 -1.44 118.95 124.83 2gf3 s ARG 222 Ca 0.04 1.09 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 2gf3 s ARG 222 Cb -0.06 -3.64 0.03 0.00 -1.56 0.00 0.00 34.95 29.71 2gf3 s ARG 222 CO -0.00 -0.54 -0.11 -0.65 -0.81 0.00 0.00 175.30 173.19 2gf3 s GLN 223 N 2.91 1.92 0.25 5.12 -1.52 0.11 -2.57 119.66 125.87 2gf3 s GLN 223 Ca 0.38 -0.46 0.06 0.00 -1.95 0.00 0.00 55.36 53.40 2gf3 s GLN 223 Cb -0.15 -1.92 -0.03 0.00 -0.22 0.00 0.00 33.01 30.68 2gf3 s GLN 223 CO 0.07 -0.28 0.24 0.14 -0.25 0.00 0.00 175.29 175.22 2gf3 s VAL 224 N 1.58 4.67 0.04 1.09 -7.23 -1.26 -0.81 120.40 118.47 2gf3 s VAL 224 Ca 0.04 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2gf3 s VAL 224 Cb -0.13 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.25 2gf3 s VAL 224 CO -0.09 -0.34 -0.05 0.68 -0.31 0.00 0.00 175.10 174.99 2gf3 s VAL 225 N -2.09 0.30 0.05 1.32 -7.23 -0.65 -4.32 120.40 107.78 2gf3 s VAL 225 Ca 0.33 -1.13 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2gf3 s VAL 225 Cb -0.08 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 2gf3 s VAL 225 CO 0.26 -0.54 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.57 2gf3 s GLY 226 N -1.76 0.68 -0.15 2.32 0.00 -0.66 -1.43 107.32 106.32 2gf3 s GLY 226 Ca -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.78 2gf3 s GLY 226 CO -0.02 -0.83 -0.06 -1.36 0.00 0.00 0.00 173.10 170.84 2gf3 s PHE 227 N -1.09 2.97 -0.02 1.90 0.08 -0.01 -0.96 117.98 120.85 2gf3 s PHE 227 Ca -0.03 -0.43 0.07 0.00 0.12 0.00 0.00 56.93 56.66 2gf3 s PHE 227 Cb -0.09 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.40 2gf3 s PHE 227 CO 0.01 -0.12 -0.22 -0.06 -0.10 0.00 0.00 175.22 174.73 2gf3 s PHE 228 N 0.46 2.00 0.24 0.36 0.08 -0.01 -0.29 117.98 120.82 2gf3 s PHE 228 Ca -0.05 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.29 2gf3 s PHE 228 Cb -0.15 -1.29 -0.11 0.00 -0.57 0.00 0.00 43.02 40.90 2gf3 s PHE 228 CO 0.03 -0.05 1.64 -2.00 -0.10 0.00 0.00 175.22 174.74 2gf3 s GLU 229 N -0.48 4.14 0.18 0.44 2.56 -0.01 -2.32 118.70 123.21 2gf3 s GLU 229 Ca 0.07 2.55 0.01 0.00 0.00 0.00 0.00 54.97 57.60 2gf3 s GLU 229 Cb -0.09 -3.07 -0.05 0.00 2.00 0.00 0.00 34.13 32.93 2gf3 s GLU 229 CO -0.01 -0.67 0.04 -1.12 -0.56 0.00 0.00 175.26 172.94 2gf3 s SER 230 N 0.87 0.94 -0.56 -1.70 0.01 -1.26 -1.65 113.70 110.35 2gf3 s SER 230 Ca 0.69 -1.23 -0.27 0.00 1.31 0.00 0.00 55.95 56.45 2gf3 s SER 230 Cb -0.48 0.18 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 2gf3 s SER 230 CO 0.39 -0.65 1.64 -0.62 0.41 0.00 0.00 173.24 174.40 2gf3 s ASP 231 N -3.17 5.76 0.58 2.44 3.68 -0.40 -4.86 116.67 120.71 2gf3 s ASP 231 Ca 0.27 0.42 0.31 0.00 2.13 0.00 0.00 52.55 55.68 2gf3 s ASP 231 Cb 0.07 -2.54 1.78 0.00 -1.45 0.00 0.00 42.92 40.78 2gf3 s ASP 231 CO 0.05 -1.98 2.21 -0.33 0.13 0.00 0.00 175.17 175.26 2gf3 h GLU 232 N 12.78 0.00 0.00 4.34 4.39 -1.95 -0.10 114.58 134.05 2gf3 h GLU 232 Ca -0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2gf3 h GLU 232 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2gf3 h GLU 232 CO 1.18 0.04 0.00 -1.13 -1.16 0.00 0.00 179.01 177.94 2gf3 n SER 233 N -3.65 0.26 -0.01 1.42 3.41 -1.26 -2.88 113.62 110.90 2gf3 n SER 233 Ca -0.03 0.56 -0.01 0.00 -0.26 0.00 0.00 58.87 59.14 2gf3 n SER 233 Cb 0.14 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 2gf3 n SER 233 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gf3 n LYS 234 N -1.78 0.57 -0.11 4.33 5.02 -0.45 -4.87 118.16 120.87 2gf3 n LYS 234 Ca 0.03 0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 2gf3 n LYS 234 Cb 0.20 -1.03 0.15 0.00 -0.02 0.00 0.00 35.03 34.33 2gf3 n LYS 234 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2gf3 n TYR 235 N -2.47 0.28 -2.66 2.13 4.02 -0.18 -4.52 117.16 113.76 2gf3 n TYR 235 Ca -0.03 -0.17 -0.35 0.00 -0.01 0.00 0.00 57.90 57.35 2gf3 n TYR 235 Cb 0.53 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.80 2gf3 n TYR 235 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2gf3 s SER 236 N -1.45 6.83 0.52 7.72 0.15 -1.14 -0.95 113.70 125.38 2gf3 s SER 236 Ca 0.30 1.89 0.17 0.00 0.70 0.00 0.00 55.95 59.01 2gf3 s SER 236 Cb 0.18 -2.57 1.27 0.00 -1.71 0.00 0.00 66.02 63.20 2gf3 s SER 236 CO 0.26 -0.43 2.12 -1.13 1.20 0.00 0.00 173.24 175.26 2gf3 h ASN 237 N 2.30 0.02 0.31 5.45 -1.24 -1.22 -2.20 115.58 119.01 2gf3 h ASN 237 Ca -0.48 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.50 2gf3 h ASN 237 Cb 1.20 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 40.24 2gf3 h ASN 237 CO 0.62 0.02 -0.11 0.44 -1.29 0.00 0.00 177.43 177.10 2gf3 h ASP 238 N 0.03 0.00 -0.50 1.15 3.45 -1.92 -0.91 116.42 117.72 2gf3 h ASP 238 Ca 0.05 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 2gf3 h ASP 238 Cb 0.18 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.91 2gf3 h ASP 238 CO -0.00 0.11 0.06 0.00 -1.57 0.00 0.00 179.24 177.84 2gf3 n ILE 239 N -3.73 2.65 -2.06 0.35 0.13 -0.86 -4.96 119.36 110.89 2gf3 n ILE 239 Ca -0.02 -1.69 -0.14 0.00 -1.10 0.00 0.00 62.75 59.80 2gf3 n ILE 239 Cb 0.22 -0.29 -0.02 0.00 -0.84 0.00 0.00 39.64 38.71 2gf3 n ILE 239 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2gf3 n ASP 240 N -0.02 -4.40 -4.73 9.51 8.00 -0.35 -4.97 116.55 119.60 2gf3 n ASP 240 Ca 0.29 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 55.45 2gf3 n ASP 240 Cb 1.14 -3.46 -0.03 0.00 -0.02 0.00 0.00 41.12 38.75 2gf3 n ASP 240 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gf3 s PHE 241 N -2.65 3.26 0.54 1.24 2.19 -1.00 -4.99 117.98 116.57 2gf3 s PHE 241 Ca 0.00 1.18 -0.04 0.00 0.33 0.00 0.00 56.93 58.39 2gf3 s PHE 241 Cb 0.00 -3.61 -0.00 0.00 -1.31 0.00 0.00 43.02 38.10 2gf3 s PHE 241 CO 0.00 -1.95 0.83 -1.25 1.83 0.00 0.00 175.22 174.68 2gf3 s PRO 242 N 0.12 3.05 0.77 10.12 0.04 -1.26 -4.54 135.00 143.29 2gf3 s PRO 242 Ca 0.58 -0.08 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 2gf3 s PRO 242 Cb -0.36 -2.35 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2gf3 s PRO 242 CO 0.37 -0.53 1.08 0.20 0.04 0.00 0.00 177.00 178.16 2gf3 s GLY 243 N -4.25 1.65 0.03 0.56 0.00 -0.72 -4.01 107.32 100.57 2gf3 s GLY 243 Ca 0.52 -0.01 -0.23 0.00 0.00 0.00 0.00 44.72 45.00 2gf3 s GLY 243 CO 0.44 0.37 0.51 -0.11 0.00 0.00 0.00 173.10 174.31 2gf3 s PHE 244 N -3.05 -0.42 -0.12 1.90 -0.71 -0.26 -0.66 117.98 114.66 2gf3 s PHE 244 Ca 0.60 0.52 -0.04 0.00 -1.04 0.00 0.00 56.93 56.97 2gf3 s PHE 244 Cb -0.15 0.32 0.06 0.00 -1.21 0.00 0.00 43.02 42.04 2gf3 s PHE 244 CO 0.55 -0.61 0.19 1.41 -1.34 0.00 0.00 175.22 175.42 2gf3 s MET 245 N -2.19 0.09 0.09 1.99 1.75 -0.67 -0.97 119.30 119.38 2gf3 s MET 245 Ca -0.07 0.54 0.03 0.00 -1.25 0.00 0.00 55.69 54.94 2gf3 s MET 245 Cb -0.01 -0.40 -0.04 0.00 2.84 0.00 0.00 34.83 37.22 2gf3 s MET 245 CO 0.00 -0.37 -0.08 0.14 -0.65 0.00 0.00 175.02 174.07 2gf3 s VAL 246 N 2.33 0.76 -0.15 10.11 -7.23 0.11 -3.80 120.40 122.53 2gf3 s VAL 246 Ca 0.03 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2gf3 s VAL 246 Cb -0.13 -1.38 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 2gf3 s VAL 246 CO -0.08 -0.67 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.19 2gf3 s GLU 247 N -3.07 3.23 0.39 4.82 2.12 -0.44 -1.28 118.70 124.47 2gf3 s GLU 247 Ca 0.06 -0.75 0.05 0.00 0.36 0.00 0.00 54.97 54.70 2gf3 s GLU 247 Cb -0.00 -2.62 -0.07 0.00 0.26 0.00 0.00 34.13 31.70 2gf3 s GLU 247 CO -0.02 0.03 0.03 0.14 -0.54 0.00 0.00 175.26 174.90 2gf3 s VAL 248 N 0.78 1.61 0.34 3.70 -7.23 0.08 -4.02 120.40 115.67 2gf3 s VAL 248 Ca -0.06 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.23 2gf3 s VAL 248 Cb -0.15 -2.84 0.34 0.00 0.56 0.00 0.00 36.38 34.28 2gf3 s VAL 248 CO 0.00 0.00 1.75 -0.65 -0.31 0.00 0.00 175.10 175.89 2gf3 h PRO 249 N 1.85 0.53 -0.64 4.82 0.11 -1.99 -1.73 132.00 134.94 2gf3 h PRO 249 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gf3 h PRO 249 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gf3 h PRO 249 CO 0.76 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.99 2gf3 n ASN 250 N -4.78 4.13 0.00 -2.05 3.02 -1.26 -5.04 115.26 109.29 2gf3 n ASN 250 Ca 0.26 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 52.33 2gf3 n ASN 250 Cb 0.76 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2gf3 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gf3 n GLY 251 N 0.80 0.88 3.60 7.41 0.00 -0.65 -5.00 105.19 112.23 2gf3 n GLY 251 Ca 0.21 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 2gf3 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gf3 s ILE 252 N -1.63 4.20 0.21 -0.61 1.01 -1.26 -0.74 121.20 122.38 2gf3 s ILE 252 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 60.65 60.47 2gf3 s ILE 252 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 2gf3 s ILE 252 CO 0.00 0.54 -0.17 -0.31 0.00 0.00 0.00 174.94 175.00 2gf3 s TYR 253 N -0.23 1.88 0.07 3.97 2.02 -0.40 -0.42 117.35 124.24 2gf3 s TYR 253 Ca 0.05 -0.48 -0.06 0.00 -0.37 0.00 0.00 57.07 56.20 2gf3 s TYR 253 Cb -0.12 -0.88 -0.01 0.00 -0.40 0.00 0.00 41.96 40.54 2gf3 s TYR 253 CO 0.02 0.43 0.13 1.52 -1.57 0.00 0.00 175.55 176.08 2gf3 s TYR 254 N -2.56 0.24 0.22 2.71 1.13 -0.44 -0.71 117.35 117.94 2gf3 s TYR 254 Ca 0.22 -0.68 -0.21 0.00 -1.41 0.00 0.00 57.07 54.99 2gf3 s TYR 254 Cb -0.03 -0.15 0.07 0.00 -1.10 0.00 0.00 41.96 40.75 2gf3 s TYR 254 CO 0.09 -0.48 0.97 0.20 -2.51 0.00 0.00 175.55 173.81 2gf3 s GLY 255 N -2.75 0.08 0.02 5.49 0.00 -0.15 -0.97 107.32 109.05 2gf3 s GLY 255 Ca 0.04 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.46 2gf3 s GLY 255 CO -0.10 1.32 -0.05 -1.36 0.00 0.00 0.00 173.10 172.91 2gf3 s PHE 256 N -2.48 0.46 0.83 1.90 0.08 -0.21 -1.10 117.98 117.46 2gf3 s PHE 256 Ca 0.18 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.78 2gf3 s PHE 256 Cb -0.03 -0.29 0.09 0.00 -0.57 0.00 0.00 43.02 42.23 2gf3 s PHE 256 CO 0.06 -0.08 1.09 -1.25 -0.10 0.00 0.00 175.22 174.95 2gf3 s PRO 257 N -0.99 1.78 0.07 0.24 0.04 -1.26 -2.29 135.00 132.58 2gf3 s PRO 257 Ca -0.07 1.03 -0.31 0.00 0.04 0.00 0.00 61.00 61.70 2gf3 s PRO 257 Cb -0.07 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 2gf3 s PRO 257 CO -0.00 -1.94 1.23 0.45 0.04 0.00 0.00 177.00 176.78 2gf3 s SER 258 N -3.38 7.04 -0.24 6.66 0.15 -0.12 -4.66 113.70 119.15 2gf3 s SER 258 Ca 0.62 2.06 -0.05 0.00 0.70 0.00 0.00 55.95 59.28 2gf3 s SER 258 Cb -0.18 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.54 2gf3 s SER 258 CO 0.57 -0.50 0.01 -0.36 1.20 0.00 0.00 173.24 174.15 2gf3 s PHE 259 N 1.10 3.03 -1.44 3.44 0.40 -1.26 -0.83 117.98 122.41 2gf3 s PHE 259 Ca 0.60 -0.83 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 2gf3 s PHE 259 Cb -0.30 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.08 2gf3 s PHE 259 CO 0.29 -0.51 0.34 0.41 0.70 0.00 0.00 175.22 176.46 2gf3 n GLY 260 N 4.84 -0.51 2.14 4.36 0.00 -1.26 -1.80 105.19 112.97 2gf3 n GLY 260 Ca -0.17 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2gf3 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gf3 n GLY 261 N -1.20 0.63 0.12 -0.02 0.00 -1.26 -4.92 105.19 98.54 2gf3 n GLY 261 Ca -0.13 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.36 2gf3 n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n GLY 263 N 0.55 1.50 3.76 0.00 0.00 -1.26 -4.60 105.19 105.15 2gf3 n GLY 263 Ca 0.04 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2gf3 n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gf3 s LEU 264 N -0.45 4.37 -0.12 0.99 0.20 -0.98 -4.13 118.68 118.55 2gf3 s LEU 264 Ca 0.00 2.82 -0.03 0.00 0.69 0.00 0.00 54.13 57.62 2gf3 s LEU 264 Cb 0.00 -3.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.08 2gf3 s LEU 264 CO 0.00 -0.72 -0.03 -0.75 -0.29 0.00 0.00 176.35 174.56 2gf3 s LYS 265 N -1.36 3.34 0.03 1.98 2.20 -0.97 -0.83 119.74 124.14 2gf3 s LYS 265 Ca 0.54 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 2gf3 s LYS 265 Cb -0.43 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.03 2gf3 s LYS 265 CO 0.53 0.44 -0.08 -1.17 -0.36 0.00 0.00 175.35 174.71 2gf3 s LEU 266 N -0.18 2.19 0.03 5.43 2.96 -0.13 -1.05 118.68 127.93 2gf3 s LEU 266 Ca 0.04 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2gf3 s LEU 266 Cb -0.13 -0.25 -0.03 0.00 0.50 0.00 0.00 46.19 46.28 2gf3 s LEU 266 CO 0.02 -0.11 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.08 2gf3 s GLY 267 N -1.21 0.35 -0.29 7.98 0.00 -0.14 -1.65 107.32 112.36 2gf3 s GLY 267 Ca -0.06 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 43.74 2gf3 s GLY 267 CO 0.00 -0.92 0.12 -0.47 0.00 0.00 0.00 173.10 171.83 2gf3 s TYR 268 N -2.39 3.15 0.00 1.90 5.04 -1.26 -1.33 117.35 122.47 2gf3 s TYR 268 Ca -0.07 -0.62 -0.05 0.00 -2.44 0.00 0.00 57.07 53.89 2gf3 s TYR 268 Cb -0.03 -2.31 -0.29 0.00 0.35 0.00 0.00 41.96 39.68 2gf3 s TYR 268 CO -0.04 -0.46 0.86 1.25 -1.34 0.00 0.00 175.55 175.82 2gf3 h HIS 269 N 8.30 0.53 -0.01 4.97 -0.00 -1.09 -3.38 115.15 124.47 2gf3 h HIS 269 Ca -0.33 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 59.65 2gf3 h HIS 269 Cb 1.15 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 2gf3 h HIS 269 CO 0.64 1.43 -0.08 0.25 -0.00 0.00 0.00 177.93 180.17 2gf3 n THR 270 N -3.50 0.00 -4.66 6.26 -2.24 -1.22 -4.82 114.28 104.10 2gf3 n THR 270 Ca -0.17 -0.21 -0.23 0.00 -2.27 0.00 0.00 64.05 61.17 2gf3 n THR 270 Cb 1.05 0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 2gf3 n THR 270 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2gf3 s PHE 271 N -2.16 1.46 0.01 4.78 5.36 -1.26 -5.01 117.98 121.15 2gf3 s PHE 271 Ca 0.34 -0.30 -0.29 0.00 -0.96 0.00 0.00 56.93 55.71 2gf3 s PHE 271 Cb 0.20 -0.91 0.10 0.00 -0.34 0.00 0.00 43.02 42.07 2gf3 s PHE 271 CO 0.39 0.01 0.97 0.20 -1.46 0.00 0.00 175.22 175.33 2gf3 s GLY 272 N -0.65 -0.39 0.05 13.12 0.00 -1.26 -4.88 107.32 113.32 2gf3 s GLY 272 Ca 0.06 0.86 -0.24 0.00 0.00 0.00 0.00 44.72 45.39 2gf3 s GLY 272 CO 0.00 0.27 0.72 1.20 0.00 0.00 0.00 173.10 175.29 2gf3 s GLN 273 N -3.02 4.45 0.09 2.90 1.11 -1.06 -4.79 119.66 119.33 2gf3 s GLN 273 Ca 0.08 0.99 -0.31 0.00 0.01 0.00 0.00 55.36 56.13 2gf3 s GLN 273 Cb -0.01 -3.34 -0.07 0.00 -1.01 0.00 0.00 33.01 28.59 2gf3 s GLN 273 CO -0.05 0.37 1.37 0.15 0.01 0.00 0.00 175.29 177.13 2gf3 s LYS 274 N -0.32 4.33 0.28 2.91 1.02 -1.26 -0.30 119.74 126.40 2gf3 s LYS 274 Ca 0.36 2.02 0.01 0.00 0.02 0.00 0.00 55.97 58.38 2gf3 s LYS 274 Cb -0.20 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.76 2gf3 s LYS 274 CO 0.22 -0.44 0.27 0.96 -0.92 0.00 0.00 175.35 175.45 2gf3 s ILE 275 N 1.31 0.00 -0.13 2.17 -5.25 -0.85 -4.90 121.20 113.55 2gf3 s ILE 275 Ca 0.64 -1.89 0.00 0.00 -0.99 0.00 0.00 60.65 58.41 2gf3 s ILE 275 Cb -0.35 -2.50 -0.01 0.00 2.95 0.00 0.00 42.46 42.54 2gf3 s ILE 275 CO 0.30 0.00 -0.14 -0.62 -1.79 0.00 0.00 174.94 172.69 2gf3 s ASP 276 N -3.25 3.97 0.55 4.36 2.15 -1.26 -4.28 116.67 118.91 2gf3 s ASP 276 Ca 0.37 -0.33 0.35 0.00 0.43 0.00 0.00 52.55 53.37 2gf3 s ASP 276 Cb 0.03 -1.58 1.90 0.00 -0.30 0.00 0.00 42.92 42.98 2gf3 s ASP 276 CO 0.20 0.17 2.07 1.55 -0.17 0.00 0.00 175.17 178.99 2gf3 h PRO 277 N 6.65 0.00 -0.01 4.34 0.13 -1.95 -0.44 132.00 140.72 2gf3 h PRO 277 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2gf3 h PRO 277 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gf3 h PRO 277 CO 0.55 0.00 -0.37 -0.25 -0.23 0.00 0.00 178.00 177.70 2gf3 n ASP 278 N -2.77 1.14 0.00 1.44 10.43 -1.26 -4.34 116.55 121.19 2gf3 n ASP 278 Ca -0.02 -0.93 0.00 0.00 2.57 0.00 0.00 54.79 56.41 2gf3 n ASP 278 Cb 0.11 0.26 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2gf3 n ASP 278 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2gf3 n THR 279 N -0.69 0.20 -1.82 -3.53 -2.24 -0.29 -5.08 114.28 100.83 2gf3 n THR 279 Ca 0.10 -0.33 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 2gf3 n THR 279 Cb 0.37 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.83 2gf3 n THR 279 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2gf3 s ILE 280 N -0.20 2.15 -0.32 2.28 2.07 -0.51 -4.90 121.20 121.77 2gf3 s ILE 280 Ca 0.00 0.12 -0.18 0.00 -1.41 0.00 0.00 60.65 59.18 2gf3 s ILE 280 Cb 0.00 -3.06 -0.01 0.00 0.13 0.00 0.00 42.46 39.51 2gf3 s ILE 280 CO 0.00 0.00 0.54 0.21 -1.91 0.00 0.00 174.94 173.78 2gf3 s ASN 281 N -0.85 6.38 -0.11 4.50 3.04 -1.26 -4.94 114.94 121.70 2gf3 s ASN 281 Ca 0.68 0.21 0.11 0.00 0.04 0.00 0.00 52.86 53.89 2gf3 s ASN 281 Cb -0.41 -2.29 0.51 0.00 -1.54 0.00 0.00 41.25 37.52 2gf3 s ASN 281 CO 0.49 -0.43 1.32 0.54 -3.04 0.00 0.00 177.10 175.98 2gf3 n ARG 282 N 5.73 3.17 -3.56 0.43 1.74 -1.26 -4.86 116.66 118.05 2gf3 n ARG 282 Ca -0.04 -1.96 -0.37 0.00 -0.77 0.00 0.00 57.85 54.71 2gf3 n ARG 282 Cb 0.49 -1.84 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 2gf3 n ARG 282 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2gf3 s GLU 283 N -1.94 4.09 0.20 5.56 2.12 -1.26 -4.46 118.70 123.01 2gf3 s GLU 283 Ca 0.35 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.25 2gf3 s GLU 283 Cb 0.24 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.99 2gf3 s GLU 283 CO 0.13 -0.00 1.21 0.12 -0.54 0.00 0.00 175.26 176.18 2gf3 s PHE 284 N 1.24 3.39 0.00 5.30 2.19 -1.26 -3.61 117.98 125.23 2gf3 s PHE 284 Ca 0.11 1.42 0.00 0.00 0.33 0.00 0.00 56.93 58.79 2gf3 s PHE 284 Cb -0.14 -3.46 0.00 0.00 -1.31 0.00 0.00 43.02 38.11 2gf3 s PHE 284 CO 0.06 -1.29 0.00 0.41 1.83 0.00 0.00 175.22 176.23 2gf3 n GLY 285 N 2.05 0.20 0.26 13.12 0.00 -1.26 -4.95 105.19 114.62 2gf3 n GLY 285 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2gf3 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2gf3 h VAL 286 N 0.00 0.06 -3.29 1.61 -1.51 -1.98 -3.40 116.25 107.74 2gf3 h VAL 286 Ca 0.00 -0.68 -0.64 0.00 -1.23 0.00 0.00 66.70 64.15 2gf3 h VAL 286 Cb 0.00 1.64 -0.18 0.00 -2.13 0.00 0.00 31.29 30.62 2gf3 h VAL 286 CO 0.00 0.02 -0.61 -0.31 -1.23 0.00 0.00 177.57 175.44 2gf3 s TYR 287 N -3.57 3.15 0.40 5.19 2.02 -1.26 -5.00 117.35 118.28 2gf3 s TYR 287 Ca 0.02 -0.04 0.11 0.00 -0.37 0.00 0.00 57.07 56.80 2gf3 s TYR 287 Cb 0.08 -1.97 0.93 0.00 -0.40 0.00 0.00 41.96 40.60 2gf3 s TYR 287 CO 0.58 0.16 1.95 -1.00 -1.57 0.00 0.00 175.55 175.67 2gf3 h PRO 288 N 6.36 0.52 0.00 -1.71 0.13 -2.04 -1.86 132.00 133.40 2gf3 h PRO 288 Ca -0.38 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2gf3 h PRO 288 Cb 1.18 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2gf3 h PRO 288 CO 0.64 0.34 -0.07 0.93 -0.23 0.00 0.00 178.00 179.62 2gf3 h GLU 289 N 0.54 0.00 -0.27 0.86 3.07 -1.94 -2.81 114.58 114.02 2gf3 h GLU 289 Ca 0.32 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.24 2gf3 h GLU 289 Cb 0.53 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.36 2gf3 h GLU 289 CO -0.11 0.07 -0.35 -0.44 -1.40 0.00 0.00 179.01 176.79 2gf3 h ASP 290 N 0.00 -1.12 0.29 1.42 3.45 -1.70 -1.03 116.42 117.73 2gf3 h ASP 290 Ca -0.00 0.18 -0.34 0.00 0.43 0.00 0.00 57.03 57.30 2gf3 h ASP 290 Cb 0.16 0.49 -0.02 0.00 -0.56 0.00 0.00 39.33 39.41 2gf3 h ASP 290 CO 0.01 -0.35 -1.78 -0.08 -1.57 0.00 0.00 179.24 175.46 2gf3 h GLU 291 N -0.34 0.24 -0.33 3.56 4.81 -1.76 -3.37 114.58 117.39 2gf3 h GLU 291 Ca 0.13 -0.41 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 2gf3 h GLU 291 Cb 0.56 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2gf3 h GLU 291 CO -0.46 1.09 -0.17 0.66 -0.73 0.00 0.00 179.01 179.40 2gf3 h SER 292 N 0.07 0.58 0.17 1.04 4.64 -1.41 -2.00 113.55 116.64 2gf3 h SER 292 Ca -0.34 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 60.74 2gf3 h SER 292 Cb 2.04 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.96 2gf3 h SER 292 CO 0.12 0.77 -0.24 0.78 -0.87 0.00 0.00 176.83 177.39 2gf3 h ASN 293 N 0.53 0.12 -0.03 4.97 -0.26 -1.37 -1.16 115.58 118.38 2gf3 h ASN 293 Ca 0.09 -0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.71 2gf3 h ASN 293 Cb 0.59 -0.03 0.01 0.00 -1.06 0.00 0.00 38.32 37.83 2gf3 h ASN 293 CO 0.04 0.37 -0.32 -0.07 -1.06 0.00 0.00 177.43 176.39 2gf3 h LEU 294 N 0.12 0.33 -1.27 1.61 3.38 -1.62 -3.22 115.31 114.63 2gf3 h LEU 294 Ca 0.02 -0.71 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 2gf3 h LEU 294 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2gf3 h LEU 294 CO 0.03 0.99 -0.25 0.03 0.09 0.00 0.00 178.44 179.33 2gf3 h ARG 295 N -0.31 0.17 -0.93 1.13 3.08 -1.21 -1.42 114.38 114.88 2gf3 h ARG 295 Ca -0.03 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2gf3 h ARG 295 Cb 1.01 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.99 2gf3 h ARG 295 CO 0.06 0.42 0.61 0.00 -1.07 0.00 0.00 179.97 180.00 2gf3 h ALA 296 N 1.59 1.42 -0.04 0.04 0.00 -1.26 -0.30 119.26 120.72 2gf3 h ALA 296 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gf3 h ALA 296 Cb 0.54 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2gf3 h ALA 296 CO 0.04 0.48 -0.19 0.35 0.00 0.00 0.00 179.25 179.92 2gf3 h PHE 297 N 1.15 0.27 -0.57 0.00 3.57 -1.40 -3.29 116.94 116.67 2gf3 h PHE 297 Ca 0.38 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2gf3 h PHE 297 Cb 0.05 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2gf3 h PHE 297 CO -0.00 0.83 0.36 -0.07 -2.23 0.00 0.00 178.31 177.20 2gf3 h LEU 298 N -0.37 0.68 -1.96 0.59 3.38 -0.95 -0.37 115.31 116.31 2gf3 h LEU 298 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2gf3 h LEU 298 Cb 0.86 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gf3 h LEU 298 CO 0.04 0.52 -0.09 1.05 0.09 0.00 0.00 178.44 180.05 2gf3 h GLU 299 N 0.77 0.00 0.13 1.13 4.11 -1.19 -0.55 114.58 118.99 2gf3 h GLU 299 Ca 0.21 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.29 2gf3 h GLU 299 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2gf3 h GLU 299 CO -0.04 0.09 -1.82 1.49 0.07 0.00 0.00 179.01 178.80 2gf3 h GLU 300 N 0.00 0.28 0.00 1.06 4.57 -1.49 -3.41 114.58 115.60 2gf3 h GLU 300 Ca -0.00 -0.48 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 2gf3 h GLU 300 Cb 0.19 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2gf3 h GLU 300 CO 0.01 1.23 -1.49 0.66 -1.18 0.00 0.00 179.01 178.24 2gf3 n TYR 301 N -3.63 0.00 -3.08 0.92 4.01 -0.20 -4.72 117.16 110.47 2gf3 n TYR 301 Ca -0.29 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.26 2gf3 n TYR 301 Cb 1.01 -0.28 -0.02 0.00 -0.31 0.00 0.00 39.34 39.74 2gf3 n TYR 301 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2gf3 n MET 302 N -1.96 0.83 0.18 -0.72 2.81 -0.32 -0.43 117.12 117.51 2gf3 n MET 302 Ca -0.05 -2.91 0.18 0.00 -1.81 0.00 0.00 57.70 53.11 2gf3 n MET 302 Cb 0.39 -1.38 0.81 0.00 -0.71 0.00 0.00 33.22 32.33 2gf3 n MET 302 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2gf3 h PRO 303 N 3.60 0.00 -0.05 0.03 0.13 -1.45 -1.58 132.00 132.68 2gf3 h PRO 303 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2gf3 h PRO 303 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2gf3 h PRO 303 CO 0.42 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.60 2gf3 n GLY 304 N -1.42 -0.12 1.24 1.56 0.00 -1.26 -3.70 105.19 101.48 2gf3 n GLY 304 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.60 2gf3 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf3 n ALA 305 N -0.00 4.42 -2.02 4.61 0.00 -0.59 -1.28 120.51 125.65 2gf3 n ALA 305 Ca 0.19 -3.23 -0.25 0.00 0.00 0.00 0.00 53.44 50.14 2gf3 n ALA 305 Cb 0.30 -0.71 0.02 0.00 0.00 0.00 0.00 19.45 19.06 2gf3 n ALA 305 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gf3 n ASN 306 N -1.09 5.11 -1.73 0.00 4.05 -1.24 -4.78 115.26 115.58 2gf3 n ASN 306 Ca 0.34 -3.75 0.00 0.00 0.45 0.00 0.00 54.58 51.62 2gf3 n ASN 306 Cb 0.99 -0.40 0.00 0.00 1.23 0.00 0.00 39.78 41.60 2gf3 n ASN 306 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2gf3 n GLY 307 N -0.70 0.66 3.74 8.20 0.00 -0.66 -4.99 105.19 111.44 2gf3 n GLY 307 Ca 0.45 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 2gf3 n GLY 307 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gf3 n GLU 308 N 0.00 2.32 -2.26 1.61 2.13 -1.26 -4.35 120.64 118.84 2gf3 n GLU 308 Ca 0.00 0.82 -0.42 0.00 0.66 0.00 0.00 57.16 58.21 2gf3 n GLU 308 Cb 0.00 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.15 2gf3 n GLU 308 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2gf3 s LEU 309 N -1.88 4.28 -0.16 4.31 2.96 -1.26 -0.83 118.68 126.10 2gf3 s LEU 309 Ca 0.57 2.01 0.16 0.00 -0.22 0.00 0.00 54.13 56.65 2gf3 s LEU 309 Cb -0.50 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.40 2gf3 s LEU 309 CO 0.61 -0.75 0.21 0.29 -1.32 0.00 0.00 176.35 175.40 2gf3 n LYS 310 N 5.91 0.67 -3.56 1.98 5.02 0.61 -4.94 118.16 123.85 2gf3 n LYS 310 Ca 0.14 0.07 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 2gf3 n LYS 310 Cb 0.44 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2gf3 n LYS 310 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2gf3 s ARG 311 N -2.52 0.76 0.08 1.97 3.52 -1.19 -4.99 118.95 116.59 2gf3 s ARG 311 Ca -0.09 0.24 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 2gf3 s ARG 311 Cb 0.07 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.78 2gf3 s ARG 311 CO 0.82 -0.23 -0.09 0.20 -0.81 0.00 0.00 175.30 175.20 2gf3 s GLY 312 N -1.02 0.74 0.03 8.12 0.00 -1.26 -0.83 107.32 113.10 2gf3 s GLY 312 Ca -0.05 -1.12 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 2gf3 s GLY 312 CO 0.04 -1.20 0.10 0.00 0.00 0.00 0.00 173.10 172.05 2gf3 s ALA 313 N -2.47 -0.11 -0.10 3.20 0.00 -0.52 -4.85 121.76 116.91 2gf3 s ALA 313 Ca 0.03 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.51 2gf3 s ALA 313 Cb -0.03 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2gf3 s ALA 313 CO -0.01 -0.31 -0.12 0.08 0.00 0.00 0.00 175.76 175.40 2gf3 s VAL 314 N -2.46 1.25 0.22 0.00 1.01 -1.26 -1.63 120.40 117.52 2gf3 s VAL 314 Ca -0.06 -0.48 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2gf3 s VAL 314 Cb -0.02 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 2gf3 s VAL 314 CO -0.04 0.39 0.16 0.00 0.00 0.00 0.00 175.10 175.62 2gf3 s MET 316 N -2.89 0.71 0.16 0.00 -1.94 -1.24 -0.71 119.30 113.39 2gf3 s MET 316 Ca 0.23 -0.40 0.05 0.00 -1.71 0.00 0.00 55.69 53.86 2gf3 s MET 316 Cb 0.01 -0.68 -0.04 0.00 2.01 0.00 0.00 34.83 36.14 2gf3 s MET 316 CO 0.16 0.18 0.15 0.71 -0.01 0.00 0.00 175.02 176.21 2gf3 s TYR 317 N -0.38 3.18 -0.28 -0.03 2.02 -0.52 -4.58 117.35 116.76 2gf3 s TYR 317 Ca 0.02 -0.00 0.01 0.00 -0.37 0.00 0.00 57.07 56.72 2gf3 s TYR 317 Cb -0.04 -1.53 0.08 0.00 -0.40 0.00 0.00 41.96 40.07 2gf3 s TYR 317 CO -0.00 0.52 0.02 0.99 -1.57 0.00 0.00 175.55 175.51 2gf3 s THR 318 N -1.74 1.38 -0.00 -0.71 2.01 -1.26 -0.71 115.64 114.61 2gf3 s THR 318 Ca 0.31 -1.44 -0.12 0.00 0.31 0.00 0.00 61.69 60.75 2gf3 s THR 318 Cb -0.10 -1.86 -0.05 0.00 0.01 0.00 0.00 72.50 70.49 2gf3 s THR 318 CO 0.24 -0.39 0.35 -0.54 -0.69 0.00 0.00 174.62 173.59 2gf3 s LYS 319 N 1.41 3.78 0.51 4.92 1.02 -0.32 -0.47 119.74 130.59 2gf3 s LYS 319 Ca 0.03 0.24 0.02 0.00 0.02 0.00 0.00 55.97 56.28 2gf3 s LYS 319 Cb -0.18 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2gf3 s LYS 319 CO -0.13 0.68 0.72 0.95 -0.92 0.00 0.00 175.35 176.66 2gf3 s THR 320 N -1.15 3.12 0.42 2.17 -4.23 -1.26 -1.38 115.64 113.34 2gf3 s THR 320 Ca 0.24 -0.64 0.11 0.00 -1.18 0.00 0.00 61.69 60.23 2gf3 s THR 320 Cb -0.15 -3.15 0.19 0.00 1.34 0.00 0.00 72.50 70.73 2gf3 s THR 320 CO 0.13 -0.10 1.98 -0.07 -0.54 0.00 0.00 174.62 176.02 2gf3 h LEU 321 N 0.22 0.16 -2.08 4.79 3.38 -1.83 -2.65 115.31 117.30 2gf3 h LEU 321 Ca -0.43 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2gf3 h LEU 321 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2gf3 h LEU 321 CO 0.53 0.27 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 2gf3 n ASP 322 N -4.34 3.02 -1.17 -0.43 5.68 -1.26 -4.96 116.55 113.07 2gf3 n ASP 322 Ca -0.01 -1.90 -0.15 0.00 -0.50 0.00 0.00 54.79 52.22 2gf3 n ASP 322 Cb 0.22 -0.12 -0.07 0.00 -1.14 0.00 0.00 41.12 40.01 2gf3 n ASP 322 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2gf3 n GLU 323 N 1.24 -1.34 -3.99 0.11 1.02 -1.00 -5.00 120.64 111.68 2gf3 n GLU 323 Ca 0.15 1.03 -0.26 0.00 -0.02 0.00 0.00 57.16 58.06 2gf3 n GLU 323 Cb 0.54 -5.30 -0.04 0.00 -0.02 0.00 0.00 31.44 26.62 2gf3 n GLU 323 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gf3 s HIS 324 N -2.43 3.37 0.93 -0.32 3.76 -1.26 -4.80 115.29 114.54 2gf3 s HIS 324 Ca 0.00 0.07 -0.12 0.00 -0.15 0.00 0.00 55.06 54.86 2gf3 s HIS 324 Cb 0.00 -1.61 0.15 0.00 1.11 0.00 0.00 32.58 32.22 2gf3 s HIS 324 CO 0.00 0.52 1.12 -0.06 -0.85 0.00 0.00 174.74 175.46 2gf3 s PHE 325 N -1.75 2.41 -0.24 1.40 0.08 -1.26 -4.67 117.98 113.96 2gf3 s PHE 325 Ca 0.33 0.95 0.02 0.00 0.12 0.00 0.00 56.93 58.35 2gf3 s PHE 325 Cb -0.11 -3.31 0.05 0.00 -0.57 0.00 0.00 43.02 39.08 2gf3 s PHE 325 CO 0.27 -2.47 -0.13 0.42 -0.10 0.00 0.00 175.22 173.21 2gf3 s ILE 326 N -3.15 2.22 -0.19 0.64 1.01 0.04 -4.41 121.20 117.36 2gf3 s ILE 326 Ca 0.64 -1.40 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 2gf3 s ILE 326 Cb -0.16 -2.20 0.07 0.00 0.01 0.00 0.00 42.46 40.18 2gf3 s ILE 326 CO 0.55 0.13 0.10 -0.63 0.00 0.00 0.00 174.94 175.10 2gf3 s ILE 327 N 1.17 -0.10 0.05 2.92 1.01 -0.76 -0.94 121.20 124.55 2gf3 s ILE 327 Ca -0.04 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.05 2gf3 s ILE 327 Cb -0.18 -0.65 0.10 0.00 0.01 0.00 0.00 42.46 41.74 2gf3 s ILE 327 CO -0.07 -0.36 1.17 -0.62 0.00 0.00 0.00 174.94 175.06 2gf3 s ASP 328 N 2.14 -0.09 0.48 3.58 3.68 -0.84 -4.47 116.67 121.15 2gf3 s ASP 328 Ca 0.03 -0.24 -0.19 0.00 2.13 0.00 0.00 52.55 54.28 2gf3 s ASP 328 Cb -0.16 0.28 -0.09 0.00 -1.45 0.00 0.00 42.92 41.50 2gf3 s ASP 328 CO -0.14 -0.52 1.00 -0.76 0.13 0.00 0.00 175.17 174.88 2gf3 s LEU 329 N -3.01 3.80 0.31 -1.34 1.43 -1.26 -0.56 118.68 118.04 2gf3 s LEU 329 Ca 0.14 1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.72 2gf3 s LEU 329 Cb 0.02 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.59 2gf3 s LEU 329 CO -0.01 -0.65 1.57 -2.28 0.23 0.00 0.00 176.35 175.21 2gf3 s HIS 330 N -2.22 2.72 0.57 0.29 5.65 0.19 -4.82 115.29 117.68 2gf3 s HIS 330 Ca 0.64 0.86 0.27 0.00 0.25 0.00 0.00 55.06 57.07 2gf3 s HIS 330 Cb -0.13 -4.06 1.58 0.00 -1.18 0.00 0.00 32.58 28.80 2gf3 s HIS 330 CO 0.21 -3.47 2.09 -1.00 -0.65 0.00 0.00 174.74 171.92 2gf3 h PRO 331 N 4.49 0.00 -0.01 2.88 0.13 -1.94 -2.63 132.00 134.93 2gf3 h PRO 331 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gf3 h PRO 331 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gf3 h PRO 331 CO 0.76 0.00 -0.46 0.39 -0.23 0.00 0.00 178.00 178.47 2gf3 n GLU 332 N -3.95 2.19 -3.57 0.86 1.02 -1.26 -4.91 120.64 111.03 2gf3 n GLU 332 Ca 0.02 -0.38 -0.27 0.00 -0.02 0.00 0.00 57.16 56.51 2gf3 n GLU 332 Cb 0.35 -1.17 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 2gf3 n GLU 332 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gf3 s HIS 333 N -1.98 0.25 -0.86 -0.32 3.76 -0.99 -4.99 115.29 110.16 2gf3 s HIS 333 Ca 0.08 -0.61 0.15 0.00 -0.15 0.00 0.00 55.06 54.54 2gf3 s HIS 333 Cb 0.11 -0.80 0.65 0.00 1.11 0.00 0.00 32.58 33.65 2gf3 s HIS 333 CO 0.45 -0.69 1.48 0.43 -0.85 0.00 0.00 174.74 175.56 2gf3 n SER 334 N 5.26 0.17 -1.22 1.40 7.64 -1.26 -1.87 113.62 123.74 2gf3 n SER 334 Ca -0.06 0.55 0.09 0.00 1.01 0.00 0.00 58.87 60.45 2gf3 n SER 334 Cb 0.45 -0.58 0.28 0.00 -1.01 0.00 0.00 64.21 63.35 2gf3 n SER 334 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2gf3 n ASN 335 N -1.69 3.55 -4.06 6.43 6.94 -1.26 -4.84 115.26 120.33 2gf3 n ASN 335 Ca 0.03 -2.16 -0.26 0.00 -0.02 0.00 0.00 54.58 52.17 2gf3 n ASN 335 Cb 0.16 -0.45 -0.17 0.00 -2.36 0.00 0.00 39.78 36.96 2gf3 n ASN 335 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gf3 s VAL 336 N -1.45 1.34 -0.09 3.53 1.01 -0.78 -1.29 120.40 122.67 2gf3 s VAL 336 Ca 0.41 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2gf3 s VAL 336 Cb 0.24 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2gf3 s VAL 336 CO 0.24 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.91 2gf3 s VAL 337 N 0.63 2.97 -0.12 2.92 1.01 0.46 -0.64 120.40 127.63 2gf3 s VAL 337 Ca -0.15 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2gf3 s VAL 337 Cb -0.16 -2.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2gf3 s VAL 337 CO 0.04 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.95 2gf3 s ILE 338 N -0.19 3.09 -0.22 2.22 -1.09 0.28 -0.41 121.20 124.87 2gf3 s ILE 338 Ca -0.00 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.76 2gf3 s ILE 338 Cb -0.13 -2.29 0.06 0.00 -1.58 0.00 0.00 42.46 38.52 2gf3 s ILE 338 CO 0.03 0.53 -0.02 0.00 -1.23 0.00 0.00 174.94 174.25 2gf3 s ALA 339 N 0.24 1.68 0.24 9.38 0.00 -0.35 -1.99 121.76 130.95 2gf3 s ALA 339 Ca -0.08 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 2gf3 s ALA 339 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.61 2gf3 s ALA 339 CO 0.05 -1.20 0.53 0.00 0.00 0.00 0.00 175.76 175.15 2gf3 s ALA 340 N 1.53 -0.63 -1.04 0.00 0.00 -0.12 -4.33 121.76 117.17 2gf3 s ALA 340 Ca -0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 2gf3 s ALA 340 Cb -0.18 0.95 0.00 0.00 0.00 0.00 0.00 23.12 23.89 2gf3 s ALA 340 CO -0.07 -0.87 0.88 0.41 0.00 0.00 0.00 175.76 176.11 2gf3 n GLY 341 N -0.38 -0.25 0.00 0.00 0.00 -1.26 -0.78 105.19 102.53 2gf3 n GLY 341 Ca -0.05 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.09 2gf3 n GLY 341 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gf3 n PHE 342 N -3.96 0.00 -3.17 1.61 3.72 -1.16 -4.05 117.46 110.45 2gf3 n PHE 342 Ca -0.15 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.04 2gf3 n PHE 342 Cb 0.61 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 2gf3 n PHE 342 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2gf3 n SER 343 N -1.27 -4.12 -0.00 4.37 7.64 0.37 -1.65 113.62 118.97 2gf3 n SER 343 Ca 0.08 -0.28 -0.00 0.00 1.01 0.00 0.00 58.87 59.68 2gf3 n SER 343 Cb 0.13 -3.40 -0.00 0.00 -1.01 0.00 0.00 64.21 59.92 2gf3 n SER 343 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gf3 n GLY 344 N -1.17 0.46 1.17 0.23 0.00 -1.26 -4.88 105.19 99.73 2gf3 n GLY 344 Ca -0.05 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2gf3 n GLY 344 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2gf3 n HIS 345 N -2.92 0.00 0.57 1.61 -0.00 -0.66 -4.93 115.22 108.89 2gf3 n HIS 345 Ca -0.00 -0.39 0.11 0.00 -0.00 0.00 0.00 57.72 57.44 2gf3 n HIS 345 Cb 0.04 0.03 -0.04 0.00 -0.00 0.00 0.00 29.99 30.01 2gf3 n HIS 345 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gf3 n GLY 346 N 0.28 -1.13 0.32 -1.39 0.00 -1.21 -4.53 105.19 97.54 2gf3 n GLY 346 Ca -0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 2gf3 n GLY 346 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gf3 h PHE 347 N 0.00 1.05 -0.25 1.61 3.57 -1.92 -1.57 116.94 119.44 2gf3 h PHE 347 Ca 0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2gf3 h PHE 347 Cb 0.72 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2gf3 h PHE 347 CO 0.00 0.69 0.20 1.57 -2.23 0.00 0.00 178.31 178.53 2gf3 h LYS 348 N 1.11 0.00 -0.02 1.11 2.10 -1.80 -0.02 116.57 119.06 2gf3 h LYS 348 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2gf3 h LYS 348 Cb -0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2gf3 h LYS 348 CO -0.06 0.00 -0.00 1.19 -2.00 0.00 0.00 179.45 178.58 2gf3 n PHE 349 N -4.25 0.00 0.05 0.07 3.72 -0.60 -4.49 117.46 111.95 2gf3 n PHE 349 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 2gf3 n PHE 349 Cb 0.35 -0.00 0.42 0.00 -0.94 0.00 0.00 39.48 39.31 2gf3 n PHE 349 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2gf3 h SER 350 N 2.61 0.38 -0.22 4.37 4.64 -0.85 0.33 113.55 124.80 2gf3 h SER 350 Ca 0.00 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2gf3 h SER 350 Cb 0.55 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2gf3 h SER 350 CO 0.00 0.35 0.06 0.77 -0.87 0.00 0.00 176.83 177.14 2gf3 h SER 351 N 0.43 0.33 -0.46 4.97 4.64 -1.79 0.08 113.55 121.74 2gf3 h SER 351 Ca 0.11 -0.22 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 2gf3 h SER 351 Cb 0.09 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2gf3 h SER 351 CO -0.01 0.46 -0.04 1.23 -0.87 0.00 0.00 176.83 177.60 2gf3 h GLY 352 N 0.19 0.97 1.31 -0.77 0.00 -1.51 -2.73 103.07 100.53 2gf3 h GLY 352 Ca 0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 2gf3 h GLY 352 CO -0.00 0.65 -0.07 -2.08 0.00 0.00 0.00 176.54 175.04 2gf3 h VAL 353 N 0.82 1.26 -0.97 4.60 2.07 -0.25 -0.59 116.25 123.19 2gf3 h VAL 353 Ca 0.15 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2gf3 h VAL 353 Cb 0.55 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2gf3 h VAL 353 CO 0.03 0.39 0.63 1.23 0.02 0.00 0.00 177.57 179.88 2gf3 h GLY 354 N 0.98 1.42 0.89 2.17 0.00 -0.73 0.22 103.07 108.01 2gf3 h GLY 354 Ca 0.13 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2gf3 h GLY 354 CO 0.03 0.41 -0.02 -2.09 0.00 0.00 0.00 176.54 174.87 2gf3 h GLU 355 N 1.22 0.55 -0.36 4.80 4.81 -1.14 -1.74 114.58 122.73 2gf3 h GLU 355 Ca 0.39 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2gf3 h GLU 355 Cb 0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2gf3 h GLU 355 CO -0.13 0.70 0.22 0.28 -0.73 0.00 0.00 179.01 179.36 2gf3 h VAL 356 N 0.34 1.11 -0.77 0.32 2.07 -0.42 -1.43 116.25 117.48 2gf3 h VAL 356 Ca 0.08 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2gf3 h VAL 356 Cb 0.46 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2gf3 h VAL 356 CO 0.02 0.11 0.32 -0.07 0.02 0.00 0.00 177.57 177.97 2gf3 h LEU 357 N 0.47 1.03 -0.80 2.57 3.38 -0.52 0.28 115.31 121.72 2gf3 h LEU 357 Ca 0.13 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2gf3 h LEU 357 Cb -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2gf3 h LEU 357 CO -0.03 0.90 -0.11 0.77 0.09 0.00 0.00 178.44 180.06 2gf3 h SER 358 N 1.11 0.77 -0.21 -0.43 4.64 -1.03 0.06 113.55 118.46 2gf3 h SER 358 Ca 0.26 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2gf3 h SER 358 Cb 0.18 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2gf3 h SER 358 CO -0.03 0.91 -0.13 1.56 -0.87 0.00 0.00 176.83 178.27 2gf3 h GLN 359 N 0.71 0.46 -0.72 4.77 4.20 -0.84 -1.53 115.11 122.15 2gf3 h GLN 359 Ca 0.12 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2gf3 h GLN 359 Cb 0.60 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2gf3 h GLN 359 CO 0.04 0.76 0.29 -0.07 -0.67 0.00 0.00 178.83 179.18 2gf3 h LEU 360 N 0.15 1.00 -0.50 1.46 3.38 -0.79 0.15 115.31 120.16 2gf3 h LEU 360 Ca 0.04 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2gf3 h LEU 360 Cb 0.64 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2gf3 h LEU 360 CO 0.04 0.90 0.03 0.00 0.09 0.00 0.00 178.44 179.49 2gf3 h ALA 361 N 1.14 0.68 0.00 1.53 0.00 -0.95 0.73 119.26 122.37 2gf3 h ALA 361 Ca 0.24 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2gf3 h ALA 361 Cb 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2gf3 h ALA 361 CO -0.02 0.46 -1.07 -0.07 0.00 0.00 0.00 179.25 178.55 2gf3 h LEU 362 N 0.74 0.00 -0.06 0.00 3.38 -1.03 -3.40 115.31 114.93 2gf3 h LEU 362 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gf3 h LEU 362 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2gf3 h LEU 362 CO 0.02 0.95 0.00 0.35 0.09 0.00 0.00 178.44 179.85 2gf3 n THR 363 N -3.29 0.00 -0.96 0.22 -2.24 0.52 -5.00 114.28 103.53 2gf3 n THR 363 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2gf3 n THR 363 Cb 0.94 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 2gf3 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gf3 n GLY 364 N 0.56 0.56 3.34 3.38 0.00 0.25 -4.98 105.19 108.30 2gf3 n GLY 364 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2gf3 n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gf3 s LYS 365 N -0.32 1.28 0.03 1.61 1.02 -1.25 -4.92 119.74 117.18 2gf3 s LYS 365 Ca 0.00 -1.43 -0.04 0.00 0.02 0.00 0.00 55.97 54.52 2gf3 s LYS 365 Cb 0.00 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.64 2gf3 s LYS 365 CO 0.00 -0.46 0.05 -0.08 -0.92 0.00 0.00 175.35 173.94 2gf3 s THR 366 N -4.08 0.12 -0.18 2.17 -1.32 -1.26 -2.96 115.64 108.12 2gf3 s THR 366 Ca 0.30 -1.01 0.26 0.00 -1.21 0.00 0.00 61.69 60.02 2gf3 s THR 366 Cb 0.04 -0.64 0.32 0.00 -1.51 0.00 0.00 72.50 70.71 2gf3 s THR 366 CO 0.09 -0.56 1.73 1.05 -2.21 0.00 0.00 174.62 174.72 2gf3 h GLU 367 N 4.08 0.00 -6.94 7.08 4.11 -1.97 -3.45 114.58 117.49 2gf3 h GLU 367 Ca -0.32 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.65 2gf3 h GLU 367 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2gf3 h GLU 367 CO 0.47 0.08 0.34 -1.01 0.07 0.00 0.00 179.01 178.95 2gf3 s HIS 368 N -3.37 3.56 -0.43 2.06 3.76 -1.26 -5.00 115.29 114.61 2gf3 s HIS 368 Ca 0.04 1.73 -0.27 0.00 -0.15 0.00 0.00 55.06 56.41 2gf3 s HIS 368 Cb 0.07 -2.90 0.02 0.00 1.11 0.00 0.00 32.58 30.89 2gf3 s HIS 368 CO 0.64 0.10 1.00 0.34 -0.85 0.00 0.00 174.74 175.97 2gf3 s ASP 369 N -1.81 6.61 -0.17 1.40 -1.08 -1.26 -4.86 116.67 115.50 2gf3 s ASP 369 Ca 0.54 0.40 0.16 0.00 -0.52 0.00 0.00 52.55 53.13 2gf3 s ASP 369 Cb -0.15 -2.49 0.39 0.00 -1.46 0.00 0.00 42.92 39.20 2gf3 s ASP 369 CO 0.20 -1.06 1.25 2.30 0.52 0.00 0.00 175.17 178.39 2gf3 n ILE 370 N 6.41 2.09 0.01 4.11 -5.35 -1.26 -4.76 119.36 120.61 2gf3 n ILE 370 Ca 0.09 -2.37 0.11 0.00 -0.27 0.00 0.00 62.75 60.30 2gf3 n ILE 370 Cb 0.48 -0.25 0.54 0.00 -1.74 0.00 0.00 39.64 38.67 2gf3 n ILE 370 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2gf3 h SER 371 N 0.66 0.27 0.53 7.28 4.64 -1.94 -0.80 113.55 124.19 2gf3 h SER 371 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2gf3 h SER 371 Cb 1.17 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2gf3 h SER 371 CO 0.09 0.17 0.00 2.30 -0.87 0.00 0.00 176.83 178.52 2gf3 n ILE 372 N -4.47 0.91 -0.54 0.95 -5.35 -1.26 -2.25 119.36 107.35 2gf3 n ILE 372 Ca 0.06 0.36 0.08 0.00 -0.27 0.00 0.00 62.75 62.98 2gf3 n ILE 372 Cb 0.29 -1.31 0.24 0.00 -1.74 0.00 0.00 39.64 37.13 2gf3 n ILE 372 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gf3 n PHE 373 N -2.21 0.89 -1.74 4.28 3.72 -0.31 -4.75 117.46 117.34 2gf3 n PHE 373 Ca 0.01 -0.64 -0.42 0.00 -0.05 0.00 0.00 57.45 56.35 2gf3 n PHE 373 Cb 0.18 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.54 2gf3 n PHE 373 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2gf3 n SER 374 N 0.42 3.61 0.00 4.37 2.88 -0.96 -1.83 113.62 122.11 2gf3 n SER 374 Ca 0.19 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 59.00 2gf3 n SER 374 Cb 0.69 -1.57 0.44 0.00 -0.75 0.00 0.00 64.21 63.02 2gf3 n SER 374 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gf3 n ILE 375 N 1.52 0.59 0.98 2.46 3.06 -1.26 -2.85 119.36 123.86 2gf3 n ILE 375 Ca 0.07 0.15 0.11 0.00 -2.50 0.00 0.00 62.75 60.58 2gf3 n ILE 375 Cb 0.37 -0.80 0.06 0.00 0.54 0.00 0.00 39.64 39.81 2gf3 n ILE 375 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2gf3 n ASN 376 N -1.48 2.64 -4.77 9.51 5.03 -1.26 -4.65 115.26 120.28 2gf3 n ASN 376 Ca 0.05 -1.82 -0.40 0.00 0.87 0.00 0.00 54.58 53.28 2gf3 n ASN 376 Cb 0.23 0.16 -0.01 0.00 -1.02 0.00 0.00 39.78 39.14 2gf3 n ASN 376 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2gf3 s ARG 377 N -2.12 4.15 0.26 3.52 1.70 -1.13 -4.92 118.95 120.40 2gf3 s ARG 377 Ca 0.24 2.31 -0.03 0.00 -0.47 0.00 0.00 55.73 57.79 2gf3 s ARG 377 Cb 0.19 -2.94 0.41 0.00 -0.57 0.00 0.00 34.95 32.04 2gf3 s ARG 377 CO 0.38 -0.40 1.85 -1.35 -1.08 0.00 0.00 175.30 174.71 2gf3 h PRO 378 N 3.04 0.99 0.00 3.89 0.11 -1.93 -2.91 132.00 135.19 2gf3 h PRO 378 Ca -0.50 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 2gf3 h PRO 378 Cb 1.24 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2gf3 h PRO 378 CO 0.64 0.66 -0.01 0.00 -0.21 0.00 0.00 178.00 179.07 2gf3 h ALA 379 N 1.46 1.06 -0.01 -0.75 0.00 -1.98 -2.48 119.26 116.56 2gf3 h ALA 379 Ca 0.42 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 2gf3 h ALA 379 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2gf3 h ALA 379 CO -0.20 0.02 -0.71 1.25 0.00 0.00 0.00 179.25 179.61 2gf3 h LEU 380 N 0.00 0.09 -0.89 0.00 5.85 -1.89 -3.40 115.31 115.07 2gf3 h LEU 380 Ca -0.00 -0.06 -0.31 0.00 0.84 0.00 0.00 57.88 58.35 2gf3 h LEU 380 Cb 0.18 -0.03 0.11 0.00 0.37 0.00 0.00 40.66 41.29 2gf3 h LEU 380 CO 0.00 0.76 -0.52 0.29 -0.34 0.00 0.00 178.44 178.63 2gf3 n LYS 381 N -3.73 -6.13 -2.69 1.25 4.01 -0.93 -4.35 118.16 105.58 2gf3 n LYS 381 Ca -0.02 0.64 -0.32 0.00 -0.51 0.00 0.00 58.31 58.10 2gf3 n LYS 381 Cb 0.69 -5.10 -0.04 0.00 -0.51 0.00 0.00 35.03 30.07 2gf3 n LYS 381 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 2gf3 s GLU 382 N -6.00 3.97 0.26 1.97 -6.30 -1.26 -4.43 118.70 106.90 2gf3 s GLU 382 Ca 0.45 0.83 -0.21 0.00 -2.50 0.00 0.00 54.97 53.54 2gf3 s GLU 382 Cb -0.20 -2.25 0.05 0.00 0.00 0.00 0.00 34.13 31.73 2gf3 s GLU 382 CO 0.56 -0.11 0.84 -1.54 0.02 0.00 0.00 175.26 175.03 2gf3 s SER 383 N -2.80 -0.14 0.24 -1.70 1.04 -0.42 -5.01 113.70 104.90 2gf3 s SER 383 Ca 0.57 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 56.36 2gf3 s SER 383 Cb -0.10 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2gf3 s SER 383 CO 0.26 -1.27 0.25 -0.76 0.98 0.00 0.00 173.24 172.70 2gf3 s LEU 384 N -3.03 4.01 0.00 2.42 1.43 -1.26 -0.27 118.68 121.98 2gf3 s LEU 384 Ca 0.14 -0.11 0.31 0.00 -1.03 0.00 0.00 54.13 53.44 2gf3 s LEU 384 Cb -0.04 -2.56 1.79 0.00 0.03 0.00 0.00 46.19 45.41 2gf3 s LEU 384 CO 0.07 -0.04 2.16 0.00 0.23 0.00 0.00 176.35 178.77