#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv3 n ILE 26 N 0.00 0.13 0.19 -1.33 2.08 -1.26 -4.79 119.36 114.38 1gv3 n ILE 26 Ca 0.00 -0.04 -0.15 0.00 0.56 0.00 0.00 62.75 63.12 1gv3 n ILE 26 Cb 0.00 -1.16 -0.07 0.00 -0.75 0.00 0.00 39.64 37.66 1gv3 n ILE 26 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1gv3 h GLY 27 N 0.02 -0.70 -3.25 7.39 0.00 -1.89 -3.43 103.07 101.21 1gv3 h GLY 27 Ca -0.06 0.37 -0.64 0.00 0.00 0.00 0.00 47.33 47.00 1gv3 h GLY 27 CO -0.03 -0.27 -0.78 -1.36 0.00 0.00 0.00 176.54 174.10 1gv3 s PHE 28 N -6.02 2.43 -0.02 5.60 0.40 -1.23 -4.50 117.98 114.64 1gv3 s PHE 28 Ca -0.16 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.63 1gv3 s PHE 28 Cb 0.06 -1.19 -0.21 0.00 0.51 0.00 0.00 43.02 42.19 1gv3 s PHE 28 CO 0.64 0.51 1.12 0.82 0.70 0.00 0.00 175.22 179.02 1gv3 h ILE 29 N 2.99 1.47 -0.00 0.64 2.04 -1.87 -3.33 117.51 119.46 1gv3 h ILE 29 Ca -0.46 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1gv3 h ILE 29 Cb 1.21 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1gv3 h ILE 29 CO 0.51 0.50 -0.18 -0.90 0.00 0.00 0.00 178.15 178.07 1gv3 n ASP 30 N -4.49 0.61 -3.57 1.72 3.85 -1.26 -4.83 116.55 108.58 1gv3 n ASP 30 Ca -0.09 -0.57 -0.14 0.00 -0.71 0.00 0.00 54.79 53.28 1gv3 n ASP 30 Cb 0.48 -0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 40.19 1gv3 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1gv3 s ARG 31 N -2.57 1.03 0.59 0.11 1.70 -1.25 -5.10 118.95 113.47 1gv3 s ARG 31 Ca 0.25 -0.15 -0.09 0.00 -0.47 0.00 0.00 55.73 55.27 1gv3 s ARG 31 Cb 0.19 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 35.03 1gv3 s ARG 31 CO 0.51 -0.37 0.95 -0.65 -1.08 0.00 0.00 175.30 174.67 1gv3 s GLN 32 N -2.23 3.39 -0.48 3.89 -0.21 -1.26 -3.55 119.66 119.20 1gv3 s GLN 32 Ca -0.06 0.45 -0.27 0.00 0.02 0.00 0.00 55.36 55.50 1gv3 s GLN 32 Cb -0.01 -2.18 0.03 0.00 1.00 0.00 0.00 33.01 31.85 1gv3 s GLN 32 CO 0.00 -0.55 1.02 -1.17 -2.12 0.00 0.00 175.29 172.48 1gv3 s LEU 33 N -5.05 3.84 0.69 2.90 2.96 -1.26 -4.93 118.68 117.83 1gv3 s LEU 33 Ca 0.53 0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 54.51 1gv3 s LEU 33 Cb -0.11 -3.29 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1gv3 s LEU 33 CO 0.50 -1.17 1.10 -0.83 -1.32 0.00 0.00 176.35 174.63 1gv3 s GLY 34 N 2.43 2.00 -0.07 7.98 0.00 -1.26 -1.01 107.32 117.38 1gv3 s GLY 34 Ca 0.41 0.44 0.10 0.00 0.00 0.00 0.00 44.72 45.67 1gv3 s GLY 34 CO 0.28 0.79 1.08 -1.30 0.00 0.00 0.00 173.10 173.94 1gv3 n THR 35 N -2.74 1.00 -3.06 0.90 -2.24 -1.26 -4.02 114.28 102.86 1gv3 n THR 35 Ca 0.10 -1.20 -0.25 0.00 -2.27 0.00 0.00 64.05 60.43 1gv3 n THR 35 Cb 0.52 0.11 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 1gv3 n THR 35 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1gv3 n ASN 36 N -0.76 3.31 -3.86 3.42 5.15 -1.26 -3.83 115.26 117.43 1gv3 n ASN 36 Ca 0.08 -3.45 -0.14 0.00 -0.60 0.00 0.00 54.58 50.47 1gv3 n ASN 36 Cb 0.66 -0.59 0.06 0.00 -0.53 0.00 0.00 39.78 39.38 1gv3 n ASN 36 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1gv3 n PRO 37 N 0.06 0.48 -2.65 1.20 -0.04 -1.26 -5.11 135.00 127.69 1gv3 n PRO 37 Ca 0.29 -1.98 -0.40 0.00 -0.04 0.00 0.00 63.50 61.37 1gv3 n PRO 37 Cb 0.47 -0.28 -0.05 0.00 -0.04 0.00 0.00 33.50 33.59 1gv3 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gv3 s ALA 38 N -2.71 3.36 -0.01 0.55 0.00 -1.25 -4.84 121.76 116.85 1gv3 s ALA 38 Ca 0.42 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.16 1gv3 s ALA 38 Cb -0.03 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1gv3 s ALA 38 CO 0.27 0.06 -0.17 -1.21 0.00 0.00 0.00 175.76 174.72 1gv3 s GLU 39 N -1.33 1.42 -0.29 0.00 2.02 -1.26 -4.95 118.70 114.31 1gv3 s GLU 39 Ca 0.43 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.51 1gv3 s GLU 39 Cb -0.28 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.59 1gv3 s GLU 39 CO 0.35 0.36 1.29 -1.17 0.02 0.00 0.00 175.26 176.11 1gv3 s LEU 40 N -0.38 3.90 0.39 1.80 2.96 -1.26 -4.99 118.68 121.11 1gv3 s LEU 40 Ca 0.06 1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 54.94 1gv3 s LEU 40 Cb -0.07 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.99 1gv3 s LEU 40 CO -0.01 -1.05 1.26 -2.84 -1.32 0.00 0.00 176.35 172.40 1gv3 s PRO 41 N 4.10 4.05 0.49 0.98 0.02 -1.26 -4.99 135.00 138.39 1gv3 s PRO 41 Ca 0.56 2.07 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 1gv3 s PRO 41 Cb -0.17 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.49 1gv3 s PRO 41 CO 0.22 -0.40 1.06 -2.14 -0.33 0.00 0.00 177.00 175.41 1gv3 s PRO 42 N -2.18 3.72 0.13 5.54 0.02 -1.26 -4.98 135.00 135.99 1gv3 s PRO 42 Ca 0.56 1.42 -0.31 0.00 0.02 0.00 0.00 61.00 62.69 1gv3 s PRO 42 Cb -0.36 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 31.98 1gv3 s PRO 42 CO 0.46 -0.51 1.44 -1.17 -0.33 0.00 0.00 177.00 176.90 1gv3 s LEU 43 N -3.51 4.37 0.00 -5.54 2.96 -1.26 -4.89 118.68 110.81 1gv3 s LEU 43 Ca 0.68 2.41 0.11 0.00 -0.22 0.00 0.00 54.13 57.10 1gv3 s LEU 43 Cb -0.18 -3.59 0.51 0.00 0.50 0.00 0.00 46.19 43.43 1gv3 s LEU 43 CO 0.22 -0.70 1.25 -2.65 -1.32 0.00 0.00 176.35 173.15 1gv3 n PRO 44 N 3.97 0.11 -3.35 0.98 -0.02 -1.26 -4.82 135.00 130.61 1gv3 n PRO 44 Ca 0.12 0.22 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1gv3 n PRO 44 Cb 0.41 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 1gv3 n PRO 44 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1gv3 n TYR 45 N -1.34 -1.24 -1.75 6.00 4.11 -1.26 -5.11 117.16 116.57 1gv3 n TYR 45 Ca 0.04 -1.74 -0.32 0.00 -0.00 0.00 0.00 57.90 55.89 1gv3 n TYR 45 Cb 0.09 0.43 0.04 0.00 -0.00 0.00 0.00 39.34 39.90 1gv3 n TYR 45 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1gv3 s GLY 46 N -2.62 1.89 0.51 -7.48 0.00 -1.26 -4.95 107.32 93.41 1gv3 s GLY 46 Ca 0.21 0.26 0.24 0.00 0.00 0.00 0.00 44.72 45.43 1gv3 s GLY 46 CO 0.15 0.58 2.09 -0.97 0.00 0.00 0.00 173.10 174.95 1gv3 h TYR 47 N -0.24 0.00 -0.65 1.90 0.05 -1.98 -2.42 116.97 113.63 1gv3 h TYR 47 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1gv3 h TYR 47 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 1gv3 h TYR 47 CO 0.60 0.11 0.00 -0.40 -1.05 0.00 0.00 178.16 177.42 1gv3 n ASP 48 N -3.90 3.79 0.24 3.88 5.75 -1.26 -4.21 116.55 120.84 1gv3 n ASP 48 Ca -0.02 -2.03 0.11 0.00 -0.01 0.00 0.00 54.79 52.84 1gv3 n ASP 48 Cb 0.20 -0.44 0.55 0.00 -1.03 0.00 0.00 41.12 40.41 1gv3 n ASP 48 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gv3 h ALA 49 N 3.81 1.07 -0.47 2.12 0.00 -1.79 -3.08 119.26 120.92 1gv3 h ALA 49 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1gv3 h ALA 49 Cb 0.96 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1gv3 h ALA 49 CO 0.01 0.22 0.05 1.28 0.00 0.00 0.00 179.25 180.81 1gv3 n LEU 50 N -3.41 4.99 0.18 0.00 4.77 -1.26 -4.49 117.00 117.79 1gv3 n LEU 50 Ca -0.00 -3.08 0.17 0.00 -0.03 0.00 0.00 56.01 53.06 1gv3 n LEU 50 Cb 0.37 -0.64 0.64 0.00 -2.33 0.00 0.00 43.42 41.45 1gv3 n LEU 50 CO 0.32 0.72 1.14 -0.33 -1.33 0.00 0.00 177.39 177.91 1gv3 h GLU 51 N 2.69 0.00 0.00 3.23 4.39 -1.47 0.34 114.58 123.76 1gv3 h GLU 51 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1gv3 h GLU 51 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1gv3 h GLU 51 CO 0.43 0.00 0.00 0.36 -1.16 0.00 0.00 179.01 178.64 1gv3 n LYS 52 N -3.16 0.75 0.00 2.33 2.85 -1.26 -4.17 118.16 115.50 1gv3 n LYS 52 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1gv3 n LYS 52 Cb 0.69 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.70 1gv3 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gv3 n ALA 53 N -0.86 1.80 -3.58 0.58 0.00 -0.29 -4.97 120.51 113.18 1gv3 n ALA 53 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1gv3 n ALA 53 Cb 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1gv3 n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gv3 s ILE 54 N -1.62 1.81 0.69 0.00 1.01 -0.05 -4.91 121.20 118.13 1gv3 s ILE 54 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1gv3 s ILE 54 Cb 0.00 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1gv3 s ILE 54 CO 0.00 0.50 1.19 1.51 0.00 0.00 0.00 174.94 178.15 1gv3 s ASP 55 N 0.79 4.51 0.23 3.58 -4.77 -1.26 -3.11 116.67 116.64 1gv3 s ASP 55 Ca -0.09 2.31 -0.07 0.00 -3.30 0.00 0.00 52.55 51.40 1gv3 s ASP 55 Cb -0.16 -2.58 0.20 0.00 -1.09 0.00 0.00 42.92 39.29 1gv3 s ASP 55 CO 0.00 -2.05 1.80 0.00 0.70 0.00 0.00 175.17 175.62 1gv3 h ALA 56 N -0.03 1.09 -0.99 2.11 0.00 -1.92 -2.47 119.26 117.05 1gv3 h ALA 56 Ca -0.48 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.27 1gv3 h ALA 56 Cb 1.29 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1gv3 h ALA 56 CO 0.51 0.66 0.65 0.93 0.00 0.00 0.00 179.25 182.00 1gv3 h GLU 57 N 1.15 1.23 -0.30 0.00 3.07 -1.92 -1.87 114.58 115.94 1gv3 h GLU 57 Ca 0.27 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.87 1gv3 h GLU 57 Cb 0.19 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1gv3 h GLU 57 CO -0.02 0.81 -0.52 1.15 -1.40 0.00 0.00 179.01 179.03 1gv3 h THR 58 N 1.27 1.28 -0.97 1.13 2.02 -1.89 -1.96 112.91 113.78 1gv3 h THR 58 Ca 0.39 -1.71 0.02 0.00 0.77 0.00 0.00 66.41 65.88 1gv3 h THR 58 Cb -0.03 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1gv3 h THR 58 CO -0.11 0.56 0.64 0.24 0.37 0.00 0.00 175.52 177.21 1gv3 h MET 59 N 0.66 1.24 0.20 6.66 2.86 -1.01 0.20 114.93 125.74 1gv3 h MET 59 Ca 0.02 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1gv3 h MET 59 Cb 1.12 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1gv3 h MET 59 CO 0.12 0.82 -0.10 0.87 1.06 0.00 0.00 176.91 179.68 1gv3 h LYS 60 N 1.27 -0.26 -0.22 1.72 1.57 -1.25 -1.93 116.57 117.48 1gv3 h LYS 60 Ca 0.37 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1gv3 h LYS 60 Cb -0.08 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gv3 h LYS 60 CO -0.10 0.08 0.13 -0.07 -0.57 0.00 0.00 179.45 178.93 1gv3 h LEU 61 N -0.64 0.27 -0.15 2.94 3.38 -1.18 0.26 115.31 120.19 1gv3 h LEU 61 Ca -0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1gv3 h LEU 61 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1gv3 h LEU 61 CO 0.05 0.24 0.09 -0.74 0.09 0.00 0.00 178.44 178.17 1gv3 h HIS 62 N 0.27 0.20 0.05 1.13 2.76 -0.67 0.30 115.15 119.18 1gv3 h HIS 62 Ca 0.08 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1gv3 h HIS 62 Cb 0.03 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.92 1gv3 h HIS 62 CO -0.05 0.18 -0.02 1.25 -1.30 0.00 0.00 177.93 177.99 1gv3 h HIS 63 N 0.17 -0.06 -0.06 5.26 -0.00 -1.34 -0.71 115.15 118.42 1gv3 h HIS 63 Ca 0.05 -0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.34 1gv3 h HIS 63 Cb 0.04 0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 1gv3 h HIS 63 CO -0.05 0.21 -0.36 -0.44 -0.00 0.00 0.00 177.93 177.29 1gv3 h ASP 64 N -1.00 0.12 0.00 3.26 3.32 -0.58 -2.94 116.42 118.60 1gv3 h ASP 64 Ca -0.01 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1gv3 h ASP 64 Cb 0.30 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1gv3 h ASP 64 CO 0.01 0.48 -0.75 0.29 -1.72 0.00 0.00 179.24 177.55 1gv3 n LYS 65 N -4.08 0.40 0.29 3.56 4.76 -0.03 -4.35 118.16 118.70 1gv3 n LYS 65 Ca -0.02 0.16 -0.16 0.00 -2.87 0.00 0.00 58.31 55.42 1gv3 n LYS 65 Cb 0.42 -1.20 -0.08 0.00 -1.84 0.00 0.00 35.03 32.33 1gv3 n LYS 65 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gv3 h HIS 66 N -0.75 -0.66 -0.58 2.13 3.86 -1.17 -1.41 115.15 116.57 1gv3 h HIS 66 Ca 0.00 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1gv3 h HIS 66 Cb 0.75 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1gv3 h HIS 66 CO -0.32 -0.37 0.13 1.25 0.86 0.00 0.00 177.93 179.47 1gv3 h HIS 67 N -0.82 0.98 -0.94 2.45 -0.00 -1.14 -2.73 115.15 112.95 1gv3 h HIS 67 Ca -0.07 -0.12 0.07 0.00 -0.00 0.00 0.00 60.37 60.25 1gv3 h HIS 67 Cb 0.59 -0.27 -0.07 0.00 -0.00 0.00 0.00 27.41 27.66 1gv3 h HIS 67 CO -0.02 0.84 0.59 0.00 -0.00 0.00 0.00 177.93 179.35 1gv3 h ALA 68 N 1.02 1.31 -0.79 5.26 0.00 -1.52 -1.92 119.26 122.64 1gv3 h ALA 68 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gv3 h ALA 68 Cb 0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1gv3 h ALA 68 CO 0.00 0.34 0.40 0.00 0.00 0.00 0.00 179.25 179.99 1gv3 h ALA 69 N 1.44 1.01 -0.49 0.00 0.00 -0.95 -0.11 119.26 120.16 1gv3 h ALA 69 Ca 0.42 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1gv3 h ALA 69 Cb 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gv3 h ALA 69 CO -0.19 0.56 0.05 1.88 0.00 0.00 0.00 179.25 181.55 1gv3 h TYR 70 N 1.10 0.83 -0.10 0.00 0.05 -1.15 0.61 116.97 118.31 1gv3 h TYR 70 Ca 0.27 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1gv3 h TYR 70 Cb 0.09 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 1gv3 h TYR 70 CO 0.01 0.74 -0.00 0.28 -1.05 0.00 0.00 178.16 178.14 1gv3 h VAL 71 N 0.75 1.25 -0.12 -2.88 2.07 -0.85 -1.59 116.25 114.88 1gv3 h VAL 71 Ca 0.15 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1gv3 h VAL 71 Cb 0.38 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1gv3 h VAL 71 CO 0.01 0.23 0.06 0.78 0.02 0.00 0.00 177.57 178.67 1gv3 h ASN 72 N -0.09 0.15 -0.48 0.57 2.35 -0.79 -1.24 115.58 116.05 1gv3 h ASN 72 Ca 0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1gv3 h ASN 72 Cb 0.35 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1gv3 h ASN 72 CO 0.01 0.21 0.26 0.78 -1.65 0.00 0.00 177.43 177.04 1gv3 h ASN 73 N 0.08 0.62 -0.18 5.81 2.35 -0.90 -1.35 115.58 122.01 1gv3 h ASN 73 Ca 0.04 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1gv3 h ASN 73 Cb 0.10 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1gv3 h ASN 73 CO -0.01 0.52 -0.02 0.25 -1.65 0.00 0.00 177.43 176.52 1gv3 h LEU 74 N 0.70 0.33 -0.86 1.61 5.85 -0.97 -2.62 115.31 119.36 1gv3 h LEU 74 Ca 0.18 -0.34 0.05 0.00 0.84 0.00 0.00 57.88 58.60 1gv3 h LEU 74 Cb 0.05 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1gv3 h LEU 74 CO -0.03 0.60 0.55 0.78 -0.34 0.00 0.00 178.44 180.00 1gv3 h ASN 75 N 0.07 0.89 -0.69 1.25 2.35 -0.75 -1.86 115.58 116.83 1gv3 h ASN 75 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1gv3 h ASN 75 Cb 0.44 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1gv3 h ASN 75 CO 0.01 0.60 0.40 0.78 -1.65 0.00 0.00 177.43 177.57 1gv3 h ASN 76 N 1.04 0.85 0.18 5.81 2.35 -1.18 -2.45 115.58 122.19 1gv3 h ASN 76 Ca 0.36 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 1gv3 h ASN 76 Cb 0.07 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gv3 h ASN 76 CO -0.14 0.68 -0.46 0.00 -1.65 0.00 0.00 177.43 175.86 1gv3 h ALA 77 N 1.20 0.97 0.00 -0.83 0.00 -1.06 -3.18 119.26 116.37 1gv3 h ALA 77 Ca 0.25 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1gv3 h ALA 77 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gv3 h ALA 77 CO -0.04 0.64 -0.36 -0.07 0.00 0.00 0.00 179.25 179.42 1gv3 h LEU 78 N 0.27 0.00 -1.73 0.00 3.38 -1.11 -3.12 115.31 112.99 1gv3 h LEU 78 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1gv3 h LEU 78 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1gv3 h LEU 78 CO 0.08 0.36 -0.17 0.11 0.09 0.00 0.00 178.44 178.90 1gv3 h LYS 79 N 0.00 0.00 0.00 1.13 1.57 -1.42 -1.70 116.57 116.15 1gv3 h LYS 79 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gv3 h LYS 79 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1gv3 h LYS 79 CO 0.05 0.17 0.00 0.87 -0.57 0.00 0.00 179.45 179.97 1gv3 h LYS 80 N 0.00 0.00 -2.11 3.15 1.57 -1.66 -3.34 116.57 114.17 1gv3 h LYS 80 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1gv3 h LYS 80 Cb 0.35 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 32.29 1gv3 h LYS 80 CO 0.02 0.00 -1.00 0.72 -0.57 0.00 0.00 179.45 178.62 1gv3 n HIS 81 N -3.05 -0.90 0.09 -1.35 8.25 -0.65 -5.00 115.22 112.60 1gv3 n HIS 81 Ca 0.01 -3.29 0.19 0.00 -0.26 0.00 0.00 57.72 54.38 1gv3 n HIS 81 Cb 0.35 0.11 0.60 0.00 1.12 0.00 0.00 29.99 32.17 1gv3 n HIS 81 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1gv3 h PRO 82 N 4.94 0.00 -0.65 -0.41 0.11 -1.66 -1.77 132.00 132.57 1gv3 h PRO 82 Ca 0.18 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1gv3 h PRO 82 Cb 0.91 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 1gv3 h PRO 82 CO 0.39 0.00 0.42 0.93 -0.21 0.00 0.00 178.00 179.53 1gv3 h GLU 83 N 0.00 0.83 0.00 1.05 3.07 -1.95 -2.34 114.58 115.24 1gv3 h GLU 83 Ca 0.21 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1gv3 h GLU 83 Cb 1.60 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 1gv3 h GLU 83 CO -0.00 0.55 0.00 -0.07 -1.40 0.00 0.00 179.01 178.09 1gv3 h LEU 84 N 0.85 0.00 0.00 1.33 3.38 -1.63 -2.52 115.31 116.72 1gv3 h LEU 84 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1gv3 h LEU 84 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gv3 h LEU 84 CO -0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.46 1gv3 n GLN 85 N -2.35 0.11 0.02 1.13 6.02 -0.88 -2.20 117.38 119.22 1gv3 n GLN 85 Ca -0.00 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 1gv3 n GLN 85 Cb 0.13 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.11 1gv3 n GLN 85 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1gv3 n ASN 86 N -1.41 0.54 -4.94 1.08 5.15 -0.95 -4.07 115.26 110.68 1gv3 n ASN 86 Ca 0.06 -0.13 -0.24 0.00 -0.60 0.00 0.00 54.58 53.67 1gv3 n ASN 86 Cb 0.17 0.24 0.01 0.00 -0.53 0.00 0.00 39.78 39.68 1gv3 n ASN 86 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1gv3 s SER 87 N -3.39 4.78 0.44 1.20 1.04 -0.94 -5.06 113.70 111.77 1gv3 s SER 87 Ca 0.09 -1.11 0.08 0.00 0.48 0.00 0.00 55.95 55.48 1gv3 s SER 87 Cb 0.16 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.62 1gv3 s SER 87 CO 0.71 -1.15 0.44 -0.94 0.98 0.00 0.00 173.24 173.28 1gv3 s SER 88 N -4.38 5.12 0.19 7.02 1.04 -1.26 -4.02 113.70 117.41 1gv3 s SER 88 Ca 0.42 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 56.01 1gv3 s SER 88 Cb -0.03 -0.44 0.12 0.00 0.10 0.00 0.00 66.02 65.77 1gv3 s SER 88 CO 0.26 -0.76 1.78 0.58 0.98 0.00 0.00 173.24 176.08 1gv3 h VAL 89 N 0.88 1.23 -0.29 5.02 2.07 -1.36 -2.11 116.25 121.69 1gv3 h VAL 89 Ca -0.40 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.48 1gv3 h VAL 89 Cb 1.27 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1gv3 h VAL 89 CO 0.54 0.27 0.17 -0.33 0.02 0.00 0.00 177.57 178.24 1gv3 h GLU 90 N 0.96 0.34 -0.79 1.57 3.07 -1.96 -1.54 114.58 116.22 1gv3 h GLU 90 Ca 0.24 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1gv3 h GLU 90 Cb 0.12 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.92 1gv3 h GLU 90 CO -0.03 0.22 0.53 0.00 -1.40 0.00 0.00 179.01 178.33 1gv3 h ALA 91 N 1.13 1.45 -0.18 3.43 0.00 -1.89 -0.98 119.26 122.22 1gv3 h ALA 91 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1gv3 h ALA 91 Cb -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1gv3 h ALA 91 CO -0.05 0.51 -0.24 -0.07 0.00 0.00 0.00 179.25 179.40 1gv3 h LEU 92 N 1.06 0.52 -1.08 0.00 3.38 -1.00 -3.19 115.31 115.00 1gv3 h LEU 92 Ca 0.29 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1gv3 h LEU 92 Cb -0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1gv3 h LEU 92 CO -0.07 0.93 -0.27 -0.07 0.09 0.00 0.00 178.44 179.05 1gv3 h LEU 93 N 0.14 0.00 -0.84 1.67 3.38 -1.01 -2.95 115.31 115.69 1gv3 h LEU 93 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1gv3 h LEU 93 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1gv3 h LEU 93 CO 0.06 0.27 -0.23 0.03 0.09 0.00 0.00 178.44 178.65 1gv3 h ARG 94 N 0.00 0.00 -1.91 1.13 3.08 -1.19 -3.38 114.38 112.11 1gv3 h ARG 94 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 1gv3 h ARG 94 Cb 0.78 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.48 1gv3 h ARG 94 CO 0.03 0.23 -0.95 -3.47 -1.07 0.00 0.00 179.97 174.75 1gv3 n ASP 95 N -3.31 -0.70 0.27 7.04 2.03 -1.12 -4.96 116.55 115.81 1gv3 n ASP 95 Ca 0.01 -2.62 0.16 0.00 0.52 0.00 0.00 54.79 52.86 1gv3 n ASP 95 Cb 0.48 -0.19 0.72 0.00 -0.72 0.00 0.00 41.12 41.41 1gv3 n ASP 95 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1gv3 h LEU 96 N 4.81 0.00 -1.40 -2.67 3.38 -1.72 -2.90 115.31 114.81 1gv3 h LEU 96 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1gv3 h LEU 96 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1gv3 h LEU 96 CO 0.37 0.07 0.13 0.78 0.09 0.00 0.00 178.44 179.87 1gv3 h ASN 97 N 0.00 0.48 0.73 -0.43 -0.26 -1.93 -1.96 115.58 112.20 1gv3 h ASN 97 Ca -0.00 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1gv3 h ASN 97 Cb 0.47 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1gv3 h ASN 97 CO 0.01 0.46 0.00 -1.54 -1.06 0.00 0.00 177.43 175.30 1gv3 n SER 98 N -4.37 0.00 -4.68 5.81 3.41 -1.10 -4.74 113.62 107.96 1gv3 n SER 98 Ca 0.02 0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.32 1gv3 n SER 98 Cb 0.16 -0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 1gv3 n SER 98 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gv3 s VAL 99 N -2.73 4.99 0.05 -3.33 1.01 -0.74 -4.99 120.40 114.66 1gv3 s VAL 99 Ca 0.23 1.37 -0.37 0.00 0.00 0.00 0.00 61.98 63.21 1gv3 s VAL 99 Cb 0.20 -4.02 -0.17 0.00 0.00 0.00 0.00 36.38 32.39 1gv3 s VAL 99 CO 0.49 0.13 1.36 -0.81 0.00 0.00 0.00 175.10 176.26 1gv3 n PRO 100 N 4.74 1.07 -0.39 2.72 -0.04 -1.26 -4.63 135.00 137.21 1gv3 n PRO 100 Ca 0.00 0.39 0.31 0.00 -0.04 0.00 0.00 63.50 64.16 1gv3 n PRO 100 Cb 0.50 -2.02 0.60 0.00 -0.04 0.00 0.00 33.50 32.54 1gv3 n PRO 100 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1gv3 h GLU 101 N 4.67 0.19 0.00 0.54 4.81 -1.92 -1.40 114.58 121.47 1gv3 h GLU 101 Ca -0.48 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1gv3 h GLU 101 Cb 1.34 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1gv3 h GLU 101 CO 0.78 0.13 -0.01 0.38 -0.73 0.00 0.00 179.01 179.57 1gv3 h ASP 102 N 0.20 0.00 0.00 1.04 2.03 -2.03 -3.14 116.42 114.52 1gv3 h ASP 102 Ca 0.71 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.01 1gv3 h ASP 102 Cb 2.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.65 1gv3 h ASP 102 CO -0.33 0.01 -0.09 2.30 -1.03 0.00 0.00 179.24 180.09 1gv3 n ILE 103 N -3.11 0.45 0.07 4.15 -5.35 -0.60 -4.89 119.36 110.08 1gv3 n ILE 103 Ca -0.02 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 61.85 1gv3 n ILE 103 Cb 0.17 0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 38.66 1gv3 n ILE 103 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1gv3 h ARG 104 N 0.00 -0.18 -0.79 6.28 2.43 -1.32 -1.60 114.38 119.20 1gv3 h ARG 104 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1gv3 h ARG 104 Cb 0.95 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 1gv3 h ARG 104 CO 0.00 -0.12 0.31 1.15 -1.51 0.00 0.00 179.97 179.80 1gv3 h THR 105 N -0.18 1.26 -0.73 0.20 2.02 -1.90 -1.48 112.91 112.11 1gv3 h THR 105 Ca 0.02 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1gv3 h THR 105 Cb 0.20 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1gv3 h THR 105 CO -0.07 0.34 0.44 0.74 0.37 0.00 0.00 175.52 177.34 1gv3 h THR 106 N 1.15 1.21 -0.34 3.16 2.02 -1.86 -0.62 112.91 117.62 1gv3 h THR 106 Ca 0.26 -0.46 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 1gv3 h THR 106 Cb 0.22 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1gv3 h THR 106 CO -0.02 0.22 -0.43 0.58 0.37 0.00 0.00 175.52 176.24 1gv3 h VAL 107 N 0.99 1.28 0.23 3.16 2.07 -1.05 -0.91 116.25 122.03 1gv3 h VAL 107 Ca 0.26 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1gv3 h VAL 107 Cb -0.03 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1gv3 h VAL 107 CO -0.05 0.53 -0.12 -0.09 0.02 0.00 0.00 177.57 177.86 1gv3 h ARG 108 N 0.69 -0.32 -0.06 1.57 2.43 -0.88 0.41 114.38 118.23 1gv3 h ARG 108 Ca 0.05 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1gv3 h ARG 108 Cb 1.01 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1gv3 h ARG 108 CO 0.10 -0.21 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.41 1gv3 h ASN 109 N -0.33 0.12 0.52 -3.80 2.35 -1.12 -1.08 115.58 112.23 1gv3 h ASN 109 Ca -0.03 -0.40 -0.29 0.00 -0.55 0.00 0.00 56.30 55.03 1gv3 h ASN 109 Cb 0.26 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1gv3 h ASN 109 CO 0.04 0.49 -1.38 0.78 -1.65 0.00 0.00 177.43 175.71 1gv3 h ASN 110 N -0.26 0.47 -0.50 5.81 2.35 -1.22 -0.94 115.58 121.29 1gv3 h ASN 110 Ca 0.01 -0.55 -0.10 0.00 -0.55 0.00 0.00 56.30 55.12 1gv3 h ASN 110 Cb 0.44 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1gv3 h ASN 110 CO 0.01 1.44 -0.07 1.23 -1.65 0.00 0.00 177.43 178.39 1gv3 h GLY 111 N 1.43 1.01 0.91 2.83 0.00 -0.29 0.21 103.07 109.18 1gv3 h GLY 111 Ca -0.19 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 1gv3 h GLY 111 CO 0.20 0.73 0.10 -1.33 0.00 0.00 0.00 176.54 176.24 1gv3 h GLY 112 N 0.79 0.56 0.84 4.60 0.00 -1.23 -0.33 103.07 108.31 1gv3 h GLY 112 Ca 0.13 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.17 1gv3 h GLY 112 CO 0.04 0.31 0.58 -1.33 0.00 0.00 0.00 176.54 176.14 1gv3 h GLY 113 N 0.39 1.33 0.64 4.60 0.00 -0.91 0.13 103.07 109.25 1gv3 h GLY 113 Ca 0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1gv3 h GLY 113 CO -0.00 0.36 -0.03 0.84 0.00 0.00 0.00 176.54 177.71 1gv3 h HIS 114 N 1.11 -0.07 0.16 5.60 6.17 -0.65 -2.47 115.15 125.00 1gv3 h HIS 114 Ca 0.37 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.44 1gv3 h HIS 114 Cb 0.05 0.02 -0.00 0.00 2.52 0.00 0.00 27.41 30.00 1gv3 h HIS 114 CO -0.02 0.29 -0.11 1.25 0.71 0.00 0.00 177.93 180.05 1gv3 h LEU 115 N -0.43 -0.26 -0.19 0.26 5.85 -0.78 -1.62 115.31 118.14 1gv3 h LEU 115 Ca -0.01 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1gv3 h LEU 115 Cb 0.38 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1gv3 h LEU 115 CO 0.01 -0.17 -0.12 0.78 -0.34 0.00 0.00 178.44 178.60 1gv3 h ASN 116 N -0.26 -0.40 0.25 1.25 2.35 -0.81 -2.10 115.58 115.86 1gv3 h ASN 116 Ca -0.01 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1gv3 h ASN 116 Cb 0.23 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1gv3 h ASN 116 CO 0.01 -0.16 -0.38 0.45 -1.65 0.00 0.00 177.43 175.70 1gv3 h HIS 117 N -0.12 0.21 -0.43 1.19 3.86 -1.41 -1.54 115.15 116.90 1gv3 h HIS 117 Ca 0.11 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1gv3 h HIS 117 Cb 0.28 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1gv3 h HIS 117 CO -0.27 0.54 0.23 1.15 0.86 0.00 0.00 177.93 180.43 1gv3 h THR 118 N 0.15 1.16 -0.30 2.45 2.02 -0.83 -2.22 112.91 115.34 1gv3 h THR 118 Ca 0.02 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 1gv3 h THR 118 Cb 0.74 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1gv3 h THR 118 CO 0.06 0.17 0.09 0.40 0.37 0.00 0.00 175.52 176.60 1gv3 h ILE 119 N 0.55 1.21 -0.47 3.11 2.04 -1.18 -3.26 117.51 119.51 1gv3 h ILE 119 Ca 0.15 -0.68 0.10 0.00 1.00 0.00 0.00 64.86 65.43 1gv3 h ILE 119 Cb 0.06 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 1gv3 h ILE 119 CO -0.02 0.23 -0.16 0.15 0.00 0.00 0.00 178.15 178.34 1gv3 h PHE 120 N 0.33 -0.38 -0.81 1.37 3.57 -0.86 -2.35 116.94 117.81 1gv3 h PHE 120 Ca 0.10 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1gv3 h PHE 120 Cb 0.26 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1gv3 h PHE 120 CO 0.01 -0.25 0.54 -1.49 -2.23 0.00 0.00 178.31 174.89 1gv3 h TRP 121 N -0.06 1.01 0.00 0.41 -0.00 -1.45 -2.93 115.95 112.93 1gv3 h TRP 121 Ca 0.22 0.02 -0.12 0.00 -0.00 0.00 0.00 58.89 59.02 1gv3 h TRP 121 Cb 0.40 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 1gv3 h TRP 121 CO -0.44 0.63 -0.58 1.96 -0.00 0.00 0.00 178.44 180.01 1gv3 h GLN 122 N 1.08 0.00 -0.50 0.49 4.20 -1.50 -3.22 115.11 115.65 1gv3 h GLN 122 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1gv3 h GLN 122 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1gv3 h GLN 122 CO -0.07 0.58 0.00 0.44 -0.67 0.00 0.00 178.83 179.10 1gv3 n ILE 123 N -3.83 0.65 -4.34 2.54 -5.35 -1.05 -4.82 119.36 103.16 1gv3 n ILE 123 Ca -0.01 -0.45 -0.24 0.00 -0.27 0.00 0.00 62.75 61.78 1gv3 n ILE 123 Cb 0.58 -0.04 -0.12 0.00 -1.74 0.00 0.00 39.64 38.32 1gv3 n ILE 123 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1gv3 s MET 124 N -1.64 1.27 -0.06 6.28 -1.94 -1.22 -0.79 119.30 121.20 1gv3 s MET 124 Ca 0.20 -1.32 -0.27 0.00 -1.71 0.00 0.00 55.69 52.59 1gv3 s MET 124 Cb 0.12 -1.52 0.06 0.00 2.01 0.00 0.00 34.83 35.50 1gv3 s MET 124 CO 0.10 0.34 0.60 0.45 -0.01 0.00 0.00 175.02 176.50 1gv3 s SER 125 N -2.28 -0.56 0.46 3.03 0.15 0.46 -4.67 113.70 110.29 1gv3 s SER 125 Ca 0.13 0.65 0.14 0.00 0.70 0.00 0.00 55.95 57.57 1gv3 s SER 125 Cb -0.08 0.58 1.05 0.00 -1.71 0.00 0.00 66.02 65.85 1gv3 s SER 125 CO 0.06 -0.53 2.03 -0.65 1.20 0.00 0.00 173.24 175.35 1gv3 h PRO 126 N 3.44 0.05 -0.63 5.44 0.11 -1.86 -1.11 132.00 137.45 1gv3 h PRO 126 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gv3 h PRO 126 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gv3 h PRO 126 CO 0.36 0.16 0.00 -0.25 -0.21 0.00 0.00 178.00 178.06 1gv3 n ASP 127 N -4.39 5.15 -2.77 -2.05 8.00 -1.26 -4.98 116.55 114.25 1gv3 n ASP 127 Ca -0.02 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.77 1gv3 n ASP 127 Cb 0.19 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 1gv3 n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gv3 n GLY 128 N 0.80 -0.93 2.72 0.44 0.00 -0.42 -5.00 105.19 102.79 1gv3 n GLY 128 Ca 0.26 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1gv3 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv3 n GLY 129 N 4.84 -2.27 0.00 -0.02 0.00 0.07 -4.69 105.19 103.12 1gv3 n GLY 129 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1gv3 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv3 n GLY 130 N -0.14 -1.33 3.88 -0.02 0.00 -1.26 -4.84 105.19 101.48 1gv3 n GLY 130 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 1gv3 n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gv3 s GLN 131 N -1.15 3.61 0.60 1.61 -0.21 -1.26 -5.00 119.66 117.86 1gv3 s GLN 131 Ca 0.00 0.51 -0.19 0.00 0.02 0.00 0.00 55.36 55.70 1gv3 s GLN 131 Cb 0.00 -2.23 -0.04 0.00 1.00 0.00 0.00 33.01 31.74 1gv3 s GLN 131 CO 0.00 -0.35 1.09 -2.30 -2.12 0.00 0.00 175.29 171.60 1gv3 n PRO 132 N -2.35 1.07 -4.31 2.91 -0.02 -1.26 -5.02 135.00 126.02 1gv3 n PRO 132 Ca 0.03 0.41 -0.20 0.00 -2.02 0.00 0.00 63.50 61.72 1gv3 n PRO 132 Cb 0.54 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 1gv3 n PRO 132 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gv3 s THR 133 N -1.44 1.68 0.00 3.45 -4.23 -1.26 -4.72 115.64 109.12 1gv3 s THR 133 Ca 0.76 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1gv3 s THR 133 Cb -0.42 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1gv3 s THR 133 CO 0.46 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.76 1gv3 n GLY 134 N 0.23 1.35 0.22 3.99 0.00 -1.26 -3.59 105.19 106.13 1gv3 n GLY 134 Ca -0.13 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 1gv3 n GLY 134 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gv3 h ASP 135 N 9.17 -0.57 -0.81 1.61 5.19 -1.99 -2.27 116.42 126.75 1gv3 h ASP 135 Ca 0.00 0.12 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 1gv3 h ASP 135 Cb 0.00 0.29 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 1gv3 h ASP 135 CO 0.00 -0.21 0.50 -0.29 -3.12 0.00 0.00 179.24 176.12 1gv3 h ILE 136 N -0.15 1.07 -0.64 0.35 6.09 -1.92 -1.36 117.51 120.95 1gv3 h ILE 136 Ca 0.15 -0.32 0.04 0.00 -1.37 0.00 0.00 64.86 63.35 1gv3 h ILE 136 Cb 0.37 0.04 -0.04 0.00 0.47 0.00 0.00 36.82 37.66 1gv3 h ILE 136 CO -0.36 0.17 0.39 0.00 -3.07 0.00 0.00 178.15 175.28 1gv3 h ALA 137 N 1.37 0.84 -0.37 0.18 0.00 -1.50 0.71 119.26 120.49 1gv3 h ALA 137 Ca 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1gv3 h ALA 137 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1gv3 h ALA 137 CO -0.15 0.12 0.07 1.96 0.00 0.00 0.00 179.25 181.26 1gv3 h GLN 138 N 0.75 0.60 -0.15 0.00 1.08 -0.87 -1.93 115.11 114.60 1gv3 h GLN 138 Ca 0.27 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 1gv3 h GLN 138 Cb 0.06 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1gv3 h GLN 138 CO -0.12 0.66 -0.28 1.49 -0.95 0.00 0.00 178.83 179.63 1gv3 h GLU 139 N 0.45 0.27 -0.29 1.46 4.81 -0.75 -1.57 114.58 118.96 1gv3 h GLU 139 Ca 0.11 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1gv3 h GLU 139 Cb 0.34 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1gv3 h GLU 139 CO 0.01 0.54 -0.11 0.82 -0.73 0.00 0.00 179.01 179.53 1gv3 h ILE 140 N 0.24 1.29 -0.70 2.32 2.04 -0.66 -1.02 117.51 121.02 1gv3 h ILE 140 Ca 0.04 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1gv3 h ILE 140 Cb 0.63 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1gv3 h ILE 140 CO 0.05 0.38 0.29 0.78 0.00 0.00 0.00 178.15 179.64 1gv3 h ASN 141 N 0.35 0.95 0.09 1.72 2.35 -1.15 0.21 115.58 120.09 1gv3 h ASN 141 Ca 0.07 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 1gv3 h ASN 141 Cb 0.62 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1gv3 h ASN 141 CO 0.04 0.85 -0.31 1.56 -1.65 0.00 0.00 177.43 177.92 1gv3 h GLN 142 N 0.99 0.34 0.05 0.81 4.20 -1.16 -0.19 115.11 120.15 1gv3 h GLN 142 Ca 0.23 -0.14 -0.30 0.00 0.06 0.00 0.00 58.65 58.51 1gv3 h GLN 142 Cb 0.19 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1gv3 h GLN 142 CO -0.02 0.62 -1.65 2.41 -0.67 0.00 0.00 178.83 179.52 1gv3 n THR 143 N -4.10 1.63 0.85 -0.54 -1.04 -0.40 -4.58 114.28 106.11 1gv3 n THR 143 Ca -0.01 -0.30 0.09 0.00 -2.04 0.00 0.00 64.05 61.78 1gv3 n THR 143 Cb 0.42 -1.90 -0.07 0.00 -1.82 0.00 0.00 70.33 66.96 1gv3 n THR 143 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1gv3 n PHE 144 N -4.03 0.00 0.00 -1.42 3.72 0.72 -5.00 117.46 111.45 1gv3 n PHE 144 Ca -0.34 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1gv3 n PHE 144 Cb 0.84 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1gv3 n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gv3 n GLY 145 N 1.38 3.04 3.75 1.37 0.00 -0.08 -4.61 105.19 110.03 1gv3 n GLY 145 Ca 0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1gv3 n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gv3 s SER 146 N 0.00 -0.14 0.17 1.61 1.04 -1.26 -4.74 113.70 110.38 1gv3 s SER 146 Ca 0.00 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 1gv3 s SER 146 Cb 0.00 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.62 1gv3 s SER 146 CO 0.00 -0.83 1.51 0.15 0.98 0.00 0.00 173.24 175.05 1gv3 h PHE 147 N 2.00 0.95 -0.88 5.02 3.57 -1.92 -2.37 116.94 123.31 1gv3 h PHE 147 Ca -0.25 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.00 1gv3 h PHE 147 Cb 1.23 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 1gv3 h PHE 147 CO 0.46 1.07 0.57 0.93 -2.23 0.00 0.00 178.31 179.10 1gv3 h GLU 148 N 0.64 1.06 -0.18 1.11 3.07 -1.97 0.11 114.58 118.42 1gv3 h GLU 148 Ca 0.05 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.68 1gv3 h GLU 148 Cb 0.97 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1gv3 h GLU 148 CO 0.09 0.70 -0.52 1.49 -1.40 0.00 0.00 179.01 179.37 1gv3 h GLU 149 N 1.09 0.68 -0.20 2.33 4.57 -1.85 -2.20 114.58 118.99 1gv3 h GLU 149 Ca 0.36 -0.48 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1gv3 h GLU 149 Cb 0.03 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1gv3 h GLU 149 CO -0.12 1.10 0.09 0.35 -1.18 0.00 0.00 179.01 179.25 1gv3 h PHE 150 N 0.37 0.17 -0.78 0.92 3.57 -1.10 -1.61 116.94 118.48 1gv3 h PHE 150 Ca -0.01 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1gv3 h PHE 150 Cb 1.14 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 1gv3 h PHE 150 CO 0.09 0.09 0.49 -0.22 -2.23 0.00 0.00 178.31 176.54 1gv3 h LYS 151 N 0.20 0.92 -0.23 1.11 3.64 -0.78 0.81 116.57 122.24 1gv3 h LYS 151 Ca 0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1gv3 h LYS 151 Cb 0.03 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1gv3 h LYS 151 CO -0.07 0.61 0.09 0.87 -2.27 0.00 0.00 179.45 178.68 1gv3 h LYS 152 N 0.95 0.35 -0.14 1.90 1.57 -1.09 -1.42 116.57 118.70 1gv3 h LYS 152 Ca 0.32 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1gv3 h LYS 152 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1gv3 h LYS 152 CO -0.12 0.41 -0.25 1.96 -0.57 0.00 0.00 179.45 180.88 1gv3 h GLN 153 N 0.21 0.24 -0.01 3.15 4.20 -0.87 -0.53 115.11 121.51 1gv3 h GLN 153 Ca 0.08 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1gv3 h GLN 153 Cb 0.19 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1gv3 h GLN 153 CO -0.01 0.48 -0.01 0.35 -0.67 0.00 0.00 178.83 178.98 1gv3 h PHE 154 N 0.22 0.04 -0.65 2.96 3.57 -0.66 -1.26 116.94 121.16 1gv3 h PHE 154 Ca 0.04 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1gv3 h PHE 154 Cb 0.57 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1gv3 h PHE 154 CO 0.01 0.48 0.15 -0.91 -2.23 0.00 0.00 178.31 175.82 1gv3 h ASN 155 N -0.42 0.96 0.22 0.41 2.35 -1.19 -1.05 115.58 116.86 1gv3 h ASN 155 Ca 0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1gv3 h ASN 155 Cb 0.48 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1gv3 h ASN 155 CO 0.00 0.93 -0.11 -0.61 -1.65 0.00 0.00 177.43 175.99 1gv3 h GLN 156 N 0.97 -0.28 -0.69 0.81 4.15 -1.07 0.40 115.11 119.40 1gv3 h GLN 156 Ca 0.21 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.70 1gv3 h GLN 156 Cb 0.35 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 1gv3 h GLN 156 CO 0.00 -0.17 0.45 0.00 -1.93 0.00 0.00 178.83 177.18 1gv3 h ALA 157 N 0.47 1.71 -0.40 3.38 0.00 -0.98 0.13 119.26 123.58 1gv3 h ALA 157 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1gv3 h ALA 157 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gv3 h ALA 157 CO 0.05 0.18 -0.27 0.78 0.00 0.00 0.00 179.25 179.99 1gv3 h GLY 158 N 0.73 0.91 1.75 0.00 0.00 -0.72 -2.68 103.07 103.06 1gv3 h GLY 158 Ca 0.29 -0.83 -0.17 0.00 0.00 0.00 0.00 47.33 46.62 1gv3 h GLY 158 CO -0.09 0.75 -0.72 -1.33 0.00 0.00 0.00 176.54 175.16 1gv3 h GLY 159 N 0.92 0.27 2.00 4.60 0.00 0.32 -3.21 103.07 107.97 1gv3 h GLY 159 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1gv3 h GLY 159 CO 0.07 0.35 0.00 -0.55 0.00 0.00 0.00 176.54 176.41 1gv3 h ASP 160 N 0.17 0.00 -1.88 0.19 3.32 -0.65 -3.41 116.42 114.15 1gv3 h ASP 160 Ca -0.02 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.50 1gv3 h ASP 160 Cb 1.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1gv3 h ASP 160 CO 0.11 0.00 1.19 -0.60 -1.72 0.00 0.00 179.24 178.22 1gv3 s ARG 161 N -3.32 3.13 0.08 3.56 6.06 -1.02 -4.98 118.95 122.46 1gv3 s ARG 161 Ca 0.05 -0.29 -0.30 0.00 -2.50 0.00 0.00 55.73 52.69 1gv3 s ARG 161 Cb 0.10 -4.56 -0.06 0.00 0.06 0.00 0.00 34.95 30.49 1gv3 s ARG 161 CO 0.49 -2.37 1.17 0.12 -2.50 0.00 0.00 175.30 172.22 1gv3 s PHE 162 N 6.51 3.47 0.00 5.12 5.36 -1.26 -4.77 117.98 132.41 1gv3 s PHE 162 Ca 0.46 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.80 1gv3 s PHE 162 Cb -0.07 -3.39 0.00 0.00 -0.34 0.00 0.00 43.02 39.22 1gv3 s PHE 162 CO 0.09 -1.12 0.00 0.41 -1.46 0.00 0.00 175.22 173.14 1gv3 n GLY 163 N 2.99 -0.02 3.85 13.12 0.00 -1.26 -4.90 105.19 118.97 1gv3 n GLY 163 Ca 0.08 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 1gv3 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gv3 s SER 164 N -4.00 6.79 0.00 1.61 0.01 -1.26 -4.80 113.70 112.05 1gv3 s SER 164 Ca 0.00 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1gv3 s SER 164 Cb 0.00 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.98 1gv3 s SER 164 CO 0.00 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1gv3 n GLY 165 N 1.14 -1.06 3.04 3.44 0.00 -1.26 -0.71 105.19 109.79 1gv3 n GLY 165 Ca -0.08 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1gv3 n GLY 165 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gv3 s TRP 166 N -3.00 0.53 -0.08 1.61 0.52 -0.59 -0.68 118.94 117.26 1gv3 s TRP 166 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 56.10 55.57 1gv3 s TRP 166 Cb 0.00 -0.33 -0.03 0.00 -1.15 0.00 0.00 33.47 31.96 1gv3 s TRP 166 CO 0.00 -0.14 -0.08 0.08 0.02 0.00 0.00 176.95 176.84 1gv3 s VAL 167 N -1.64 3.62 0.12 4.03 1.01 -0.25 -0.77 120.40 126.51 1gv3 s VAL 167 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1gv3 s VAL 167 Cb -0.08 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1gv3 s VAL 167 CO -0.01 0.58 -0.10 0.26 0.00 0.00 0.00 175.10 175.83 1gv3 s TRP 168 N -0.52 1.13 -0.25 5.22 0.52 0.23 -0.89 118.94 124.38 1gv3 s TRP 168 Ca 0.08 -0.73 -0.00 0.00 0.02 0.00 0.00 56.10 55.47 1gv3 s TRP 168 Cb -0.12 -0.60 0.04 0.00 -1.15 0.00 0.00 33.47 31.64 1gv3 s TRP 168 CO 0.02 0.02 -0.09 -1.17 0.02 0.00 0.00 176.95 175.75 1gv3 s LEU 169 N -2.82 3.18 0.32 2.99 2.96 0.00 -1.62 118.68 123.69 1gv3 s LEU 169 Ca 0.11 -1.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.08 1gv3 s LEU 169 Cb 0.00 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 45.02 1gv3 s LEU 169 CO -0.00 -0.14 -0.06 0.68 -1.32 0.00 0.00 176.35 175.50 1gv3 s VAL 170 N 1.25 1.89 -0.35 1.68 -7.23 0.51 -0.91 120.40 117.25 1gv3 s VAL 170 Ca -0.02 -2.14 -0.08 0.00 -1.81 0.00 0.00 61.98 57.93 1gv3 s VAL 170 Cb -0.17 -2.59 0.04 0.00 0.56 0.00 0.00 36.38 34.21 1gv3 s VAL 170 CO -0.05 -0.22 0.14 -0.60 -0.31 0.00 0.00 175.10 174.06 1gv3 s ARG 171 N -3.69 2.68 0.95 4.82 6.06 -0.30 -0.59 118.95 128.89 1gv3 s ARG 171 Ca 0.32 -1.17 -0.13 0.00 -2.50 0.00 0.00 55.73 52.25 1gv3 s ARG 171 Cb 0.04 -3.56 0.16 0.00 0.06 0.00 0.00 34.95 31.65 1gv3 s ARG 171 CO 0.14 -0.69 1.14 0.54 -2.50 0.00 0.00 175.30 173.93 1gv3 s ASN 172 N 1.48 3.13 0.59 -2.12 6.03 0.30 -1.53 114.94 122.83 1gv3 s ASN 172 Ca -0.00 0.91 0.29 0.00 -1.03 0.00 0.00 52.86 53.02 1gv3 s ASN 172 Cb -0.20 -1.43 1.55 0.00 -3.03 0.00 0.00 41.25 38.15 1gv3 s ASN 172 CO 0.04 -2.78 1.99 -0.65 -2.03 0.00 0.00 177.10 173.67 1gv3 h PRO 173 N -1.66 0.00 -0.00 3.55 0.11 -1.89 0.19 132.00 132.30 1gv3 h PRO 173 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gv3 h PRO 173 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1gv3 h PRO 173 CO 0.57 0.00 -0.01 1.04 -0.21 0.00 0.00 178.00 179.39 1gv3 n GLN 174 N -3.76 0.80 -0.70 1.05 6.02 -1.26 -4.91 117.38 114.62 1gv3 n GLN 174 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1gv3 n GLN 174 Cb 0.51 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1gv3 n GLN 174 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gv3 n GLY 175 N 1.14 0.64 3.87 1.08 0.00 0.66 -5.07 105.19 107.51 1gv3 n GLY 175 Ca 0.19 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1gv3 n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gv3 s GLN 176 N -0.48 3.14 0.29 1.61 -0.21 -1.26 -4.82 119.66 117.95 1gv3 s GLN 176 Ca 0.00 -0.82 -0.28 0.00 0.02 0.00 0.00 55.36 54.28 1gv3 s GLN 176 Cb 0.00 -2.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.16 1gv3 s GLN 176 CO 0.00 0.47 0.97 -0.51 -2.12 0.00 0.00 175.29 174.09 1gv3 s LEU 177 N -3.46 4.46 -0.14 2.90 1.43 -1.26 -0.54 118.68 122.07 1gv3 s LEU 177 Ca 0.33 1.94 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1gv3 s LEU 177 Cb -0.10 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1gv3 s LEU 177 CO 0.26 -0.03 0.45 -1.58 0.23 0.00 0.00 176.35 175.69 1gv3 s GLN 178 N -1.70 0.58 -0.24 1.70 0.74 0.25 -4.90 119.66 116.09 1gv3 s GLN 178 Ca 0.47 0.50 -0.12 0.00 0.05 0.00 0.00 55.36 56.26 1gv3 s GLN 178 Cb -0.23 0.28 -0.05 0.00 1.10 0.00 0.00 33.01 34.11 1gv3 s GLN 178 CO 0.29 -0.10 0.25 0.08 -0.55 0.00 0.00 175.29 175.27 1gv3 s VAL 179 N -0.05 5.28 0.02 1.34 1.01 -1.26 -0.36 120.40 126.38 1gv3 s VAL 179 Ca -0.02 0.36 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1gv3 s VAL 179 Cb -0.03 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1gv3 s VAL 179 CO 0.02 0.28 0.00 0.68 0.00 0.00 0.00 175.10 176.08 1gv3 s VAL 180 N 1.41 0.13 0.10 2.92 -7.23 -0.64 -4.98 120.40 112.10 1gv3 s VAL 180 Ca 0.11 -1.05 0.08 0.00 -1.81 0.00 0.00 61.98 59.31 1gv3 s VAL 180 Cb -0.15 -0.55 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 1gv3 s VAL 180 CO 0.07 -0.58 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.19 1gv3 s SER 181 N -1.76 4.05 0.11 4.85 1.04 -1.26 0.76 113.70 121.49 1gv3 s SER 181 Ca -0.11 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 55.91 1gv3 s SER 181 Cb -0.06 -0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 1gv3 s SER 181 CO -0.03 0.19 -0.17 0.42 0.98 0.00 0.00 173.24 174.63 1gv3 s THR 182 N -1.13 1.50 0.39 2.02 -4.23 0.05 -4.98 115.64 109.26 1gv3 s THR 182 Ca 0.18 -1.58 -0.19 0.00 -1.18 0.00 0.00 61.69 58.93 1gv3 s THR 182 Cb -0.11 -1.48 -0.10 0.00 1.34 0.00 0.00 72.50 72.16 1gv3 s THR 182 CO 0.10 -0.22 0.87 -2.16 -0.54 0.00 0.00 174.62 172.68 1gv3 s PRO 183 N -2.17 4.15 2.10 3.99 0.04 -1.26 -1.54 135.00 140.31 1gv3 s PRO 183 Ca 0.06 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1gv3 s PRO 183 Cb -0.08 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1gv3 s PRO 183 CO 0.04 0.04 0.00 0.09 0.04 0.00 0.00 177.00 177.21 1gv3 n ASN 184 N -0.52 0.00 -0.89 6.66 5.03 0.11 -1.17 115.26 124.48 1gv3 n ASN 184 Ca 0.06 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.59 1gv3 n ASN 184 Cb 0.54 0.00 0.26 0.00 -1.02 0.00 0.00 39.78 39.55 1gv3 n ASN 184 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gv3 n GLN 185 N 9.57 2.96 -1.98 3.52 1.13 -1.26 -4.17 117.38 127.15 1gv3 n GLN 185 Ca 0.00 -2.80 -0.39 0.00 -1.94 0.00 0.00 57.00 51.88 1gv3 n GLN 185 Cb 0.00 -1.82 0.01 0.00 0.11 0.00 0.00 30.24 28.55 1gv3 n GLN 185 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1gv3 s ASP 186 N -1.85 5.90 0.05 1.08 1.11 -0.32 -3.90 116.67 118.74 1gv3 s ASP 186 Ca 0.41 2.65 0.08 0.00 0.18 0.00 0.00 52.55 55.88 1gv3 s ASP 186 Cb 0.33 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.65 1gv3 s ASP 186 CO 0.09 -1.13 -0.21 0.21 1.18 0.00 0.00 175.17 175.32 1gv3 s ASN 187 N -0.90 3.61 0.66 0.27 2.47 -1.26 -4.76 114.94 115.03 1gv3 s ASN 187 Ca 0.63 -0.49 0.44 0.00 0.42 0.00 0.00 52.86 53.86 1gv3 s ASN 187 Cb -0.38 -0.50 2.34 0.00 -1.45 0.00 0.00 41.25 41.26 1gv3 s ASN 187 CO 0.47 0.25 2.34 -0.65 -3.72 0.00 0.00 177.10 175.79 1gv3 h PRO 188 N 4.54 0.00 0.00 0.43 0.11 -1.96 -2.15 132.00 132.97 1gv3 h PRO 188 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gv3 h PRO 188 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gv3 h PRO 188 CO 0.46 0.00 0.00 -0.84 -0.21 0.00 0.00 178.00 177.41 1gv3 h ILE 189 N 0.00 0.00 0.00 4.15 3.07 -1.92 -0.69 117.51 122.12 1gv3 h ILE 189 Ca -0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1gv3 h ILE 189 Cb 0.05 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 1gv3 h ILE 189 CO 0.00 0.00 0.00 0.24 -1.05 0.00 0.00 178.15 177.34 1gv3 h MET 190 N 0.00 0.00 -0.36 0.16 2.86 -1.60 -2.73 114.93 113.26 1gv3 h MET 190 Ca 0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1gv3 h MET 190 Cb 0.33 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.76 1gv3 h MET 190 CO 0.00 0.00 -0.69 -0.85 1.06 0.00 0.00 176.91 176.43 1gv3 n GLU 191 N -2.79 2.48 -1.12 1.72 0.28 -0.34 -4.98 120.64 115.90 1gv3 n GLU 191 Ca 0.01 -3.67 -0.04 0.00 -0.16 0.00 0.00 57.16 53.30 1gv3 n GLU 191 Cb 0.25 -1.87 -0.02 0.00 1.43 0.00 0.00 31.44 31.23 1gv3 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1gv3 n GLY 192 N -0.85 0.46 3.89 -1.84 0.00 -1.03 -4.84 105.19 100.97 1gv3 n GLY 192 Ca 0.30 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1gv3 n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gv3 s SER 193 N -2.19 6.16 -0.28 1.61 0.01 -0.78 -4.16 113.70 114.07 1gv3 s SER 193 Ca 0.00 0.19 -0.11 0.00 1.31 0.00 0.00 55.95 57.34 1gv3 s SER 193 Cb 0.00 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 1gv3 s SER 193 CO 0.00 0.15 0.19 -0.47 0.41 0.00 0.00 173.24 173.52 1gv3 s TYR 194 N -1.52 3.21 -0.65 2.43 5.04 -0.58 -3.01 117.35 122.27 1gv3 s TYR 194 Ca 0.34 0.03 -0.27 0.00 -2.44 0.00 0.00 57.07 54.73 1gv3 s TYR 194 Cb -0.12 -2.38 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1gv3 s TYR 194 CO 0.27 -0.20 1.34 -2.14 -1.34 0.00 0.00 175.55 173.48 1gv3 s PRO 195 N 1.74 3.24 -0.03 4.97 0.02 -1.26 -1.15 135.00 142.54 1gv3 s PRO 195 Ca 0.07 0.10 -0.24 0.00 0.02 0.00 0.00 61.00 60.95 1gv3 s PRO 195 Cb -0.16 -4.15 -0.18 0.00 0.02 0.00 0.00 34.50 30.04 1gv3 s PRO 195 CO 0.10 -2.04 1.10 0.82 -0.33 0.00 0.00 177.00 176.65 1gv3 h ILE 196 N 6.21 1.00 -3.39 2.83 1.08 -1.37 -3.48 117.51 120.38 1gv3 h ILE 196 Ca -0.27 -1.00 -0.03 0.00 -0.39 0.00 0.00 64.86 63.17 1gv3 h ILE 196 Cb 1.07 1.57 -0.11 0.00 -3.07 0.00 0.00 36.82 36.29 1gv3 h ILE 196 CO 1.23 0.22 -0.02 0.00 -0.69 0.00 0.00 178.15 178.89 1gv3 s MET 197 N -4.03 1.34 -0.15 2.37 0.23 -1.14 -4.90 119.30 113.02 1gv3 s MET 197 Ca -0.14 -0.90 -0.31 0.00 -1.03 0.00 0.00 55.69 53.30 1gv3 s MET 197 Cb 0.01 0.50 0.13 0.00 -1.53 0.00 0.00 34.83 33.94 1gv3 s MET 197 CO 0.56 -0.56 1.09 0.20 -2.03 0.00 0.00 175.02 174.29 1gv3 s GLY 198 N -2.88 -0.28 0.01 3.16 0.00 -1.26 -0.82 107.32 105.25 1gv3 s GLY 198 Ca 0.10 1.72 0.06 0.00 0.00 0.00 0.00 44.72 46.60 1gv3 s GLY 198 CO -0.03 0.69 -0.16 0.21 0.00 0.00 0.00 173.10 173.81 1gv3 s ASN 199 N -1.82 3.92 -0.21 1.64 3.84 -0.07 -4.88 114.94 117.36 1gv3 s ASN 199 Ca 0.05 -0.34 -0.24 0.00 0.21 0.00 0.00 52.86 52.54 1gv3 s ASN 199 Cb -0.01 -0.71 -0.01 0.00 -0.55 0.00 0.00 41.25 39.97 1gv3 s ASN 199 CO -0.04 0.28 0.81 -0.62 -2.79 0.00 0.00 177.10 174.74 1gv3 s ASP 200 N -1.24 6.86 -0.15 -4.21 -1.08 -1.26 -1.09 116.67 114.49 1gv3 s ASP 200 Ca 0.14 1.06 0.16 0.00 -0.52 0.00 0.00 52.55 53.38 1gv3 s ASP 200 Cb -0.11 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.46 1gv3 s ASP 200 CO 0.04 -0.45 1.45 1.33 0.52 0.00 0.00 175.17 178.06 1gv3 n VAL 201 N 5.03 2.10 -2.22 1.11 0.24 0.15 -4.85 118.33 119.89 1gv3 n VAL 201 Ca 0.04 -1.64 -0.37 0.00 -2.04 0.00 0.00 64.34 60.34 1gv3 n VAL 201 Cb 0.48 -0.11 -0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1gv3 n VAL 201 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1gv3 s TRP 202 N -2.45 2.81 0.51 6.34 0.52 -1.21 -4.38 118.94 121.08 1gv3 s TRP 202 Ca 0.41 1.52 0.16 0.00 0.02 0.00 0.00 56.10 58.21 1gv3 s TRP 202 Cb 0.31 -3.40 1.24 0.00 -1.15 0.00 0.00 33.47 30.47 1gv3 s TRP 202 CO 0.12 -1.62 2.13 0.93 0.02 0.00 0.00 176.95 178.53 1gv3 h GLU 203 N 1.92 0.00 0.00 4.98 5.08 -1.93 -2.05 114.58 122.58 1gv3 h GLU 203 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1gv3 h GLU 203 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1gv3 h GLU 203 CO 0.60 0.03 0.00 1.12 -1.00 0.00 0.00 179.01 179.75 1gv3 h HIS 204 N 0.00 0.00 0.00 4.33 2.07 -1.98 0.67 115.15 120.23 1gv3 h HIS 204 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1gv3 h HIS 204 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 1gv3 h HIS 204 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1gv3 h ALA 205 N 2.02 1.00 0.00 6.11 0.00 -1.69 -3.39 119.26 123.30 1gv3 h ALA 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gv3 h ALA 205 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gv3 h ALA 205 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 179.25 181.73 1gv3 n TYR 206 N -2.46 0.00 -0.26 0.00 0.18 -0.76 -4.97 117.16 108.90 1gv3 n TYR 206 Ca 0.05 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.78 1gv3 n TYR 206 Cb 0.41 0.01 0.06 0.00 -0.38 0.00 0.00 39.34 39.44 1gv3 n TYR 206 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1gv3 h TYR 207 N 0.00 0.91 -0.85 -3.48 3.20 -1.10 0.12 116.97 115.78 1gv3 h TYR 207 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1gv3 h TYR 207 Cb 0.37 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1gv3 h TYR 207 CO 0.00 0.58 0.54 -0.07 -1.64 0.00 0.00 178.16 177.57 1gv3 h LEU 208 N 0.98 0.99 0.01 2.82 3.38 -1.87 0.69 115.31 122.31 1gv3 h LEU 208 Ca 0.26 -0.04 -0.37 0.00 0.09 0.00 0.00 57.88 57.83 1gv3 h LEU 208 Cb -0.11 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.33 1gv3 h LEU 208 CO -0.06 0.73 -2.35 -1.14 0.09 0.00 0.00 178.44 175.71 1gv3 n ARG 209 N -4.39 0.68 -0.00 1.13 0.63 -1.17 -4.66 116.66 108.88 1gv3 n ARG 209 Ca 0.09 0.08 0.04 0.00 -0.92 0.00 0.00 57.85 57.14 1gv3 n ARG 209 Cb 0.04 -1.55 -0.04 0.00 0.45 0.00 0.00 32.46 31.36 1gv3 n ARG 209 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1gv3 n TYR 210 N -2.97 0.00 0.00 -0.14 4.01 0.41 -5.07 117.16 113.40 1gv3 n TYR 210 Ca -0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1gv3 n TYR 210 Cb 1.09 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1gv3 n TYR 210 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gv3 n GLN 211 N -1.25 0.00 0.00 -0.72 3.00 0.23 -1.23 117.38 117.41 1gv3 n GLN 211 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 1gv3 n GLN 211 Cb 0.13 0.00 0.64 0.00 0.00 0.00 0.00 30.24 31.01 1gv3 n GLN 211 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1gv3 n ASN 212 N 6.07 0.00 -3.43 1.08 6.94 -1.26 -4.40 115.26 120.27 1gv3 n ASN 212 Ca 0.00 0.28 -0.38 0.00 -0.02 0.00 0.00 54.58 54.46 1gv3 n ASN 212 Cb 0.00 -0.42 -0.02 0.00 -2.36 0.00 0.00 39.78 36.97 1gv3 n ASN 212 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1gv3 n ARG 213 N -1.42 3.17 -0.21 -3.83 1.74 -0.37 -4.74 116.66 111.00 1gv3 n ARG 213 Ca 0.09 -2.20 0.01 0.00 -0.77 0.00 0.00 57.85 54.97 1gv3 n ARG 213 Cb 0.29 -2.90 0.12 0.00 -1.02 0.00 0.00 32.46 28.95 1gv3 n ARG 213 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1gv3 h ARG 214 N 5.58 0.37 -0.04 5.56 2.43 -1.84 -1.92 114.38 124.53 1gv3 h ARG 214 Ca 0.73 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.88 1gv3 h ARG 214 Cb 0.39 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1gv3 h ARG 214 CO 1.79 0.25 0.04 -1.00 -1.51 0.00 0.00 179.97 179.53 1gv3 h PRO 215 N 0.38 0.00 -0.30 0.20 0.13 -1.97 -1.25 132.00 129.19 1gv3 h PRO 215 Ca 0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.33 1gv3 h PRO 215 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1gv3 h PRO 215 CO -0.34 0.00 -0.29 0.93 -0.23 0.00 0.00 178.00 178.08 1gv3 h GLU 216 N 0.00 0.72 -0.51 0.86 5.08 -1.75 -1.90 114.58 117.09 1gv3 h GLU 216 Ca 0.02 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1gv3 h GLU 216 Cb 0.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1gv3 h GLU 216 CO -0.00 1.00 0.18 -0.92 -1.00 0.00 0.00 179.01 178.27 1gv3 h TYR 217 N 0.48 0.80 -0.62 4.33 3.20 -1.25 -1.29 116.97 122.61 1gv3 h TYR 217 Ca 0.05 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1gv3 h TYR 217 Cb 0.86 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1gv3 h TYR 217 CO 0.07 0.68 0.39 -0.07 -1.64 0.00 0.00 178.16 177.59 1gv3 h LEU 218 N 0.69 0.73 -0.03 2.82 3.38 -1.17 -1.14 115.31 120.60 1gv3 h LEU 218 Ca 0.17 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.85 1gv3 h LEU 218 Cb 0.23 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1gv3 h LEU 218 CO -0.01 0.55 -1.07 -1.13 0.09 0.00 0.00 178.44 176.87 1gv3 h ASN 219 N 0.85 0.75 1.06 -0.43 -0.73 -1.05 -3.30 115.58 112.74 1gv3 h ASN 219 Ca 0.23 -0.63 -0.12 0.00 1.87 0.00 0.00 56.30 57.64 1gv3 h ASN 219 Cb -0.06 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.28 1gv3 h ASN 219 CO -0.05 1.44 -0.58 0.78 -0.37 0.00 0.00 177.43 178.65 1gv3 h ASN 220 N 0.30 0.00 -0.62 1.15 2.35 -1.05 -3.28 115.58 114.43 1gv3 h ASN 220 Ca -0.13 0.00 0.16 0.00 -0.55 0.00 0.00 56.30 55.79 1gv3 h ASN 220 Cb 1.72 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.06 1gv3 h ASN 220 CO 0.20 0.58 0.43 -0.25 -1.65 0.00 0.00 177.43 176.74 1gv3 h TRP 221 N 0.00 0.11 0.00 1.19 7.01 -1.28 -1.20 115.95 121.77 1gv3 h TRP 221 Ca -0.01 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.99 1gv3 h TRP 221 Cb 1.27 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 28.29 1gv3 h TRP 221 CO 0.00 0.04 -0.01 -1.49 -2.79 0.00 0.00 178.44 174.19 1gv3 h TRP 222 N 0.09 0.00 0.00 2.65 4.06 -1.73 -2.28 115.95 118.74 1gv3 h TRP 222 Ca 0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.25 1gv3 h TRP 222 Cb 1.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1gv3 h TRP 222 CO -0.00 0.01 0.00 0.09 -3.56 0.00 0.00 178.44 174.98 1gv3 n ASN 223 N -3.30 0.20 0.00 -3.49 3.02 -0.45 -3.34 115.26 107.90 1gv3 n ASN 223 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1gv3 n ASN 223 Cb 0.12 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 1gv3 n ASN 223 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1gv3 n VAL 224 N -1.71 0.82 -2.11 2.41 0.24 -0.86 -3.01 118.33 114.11 1gv3 n VAL 224 Ca 0.04 -0.85 -0.42 0.00 -2.04 0.00 0.00 64.34 61.07 1gv3 n VAL 224 Cb 0.24 0.60 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1gv3 n VAL 224 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1gv3 s VAL 225 N -0.82 3.12 -0.97 3.34 1.01 -1.21 -0.40 120.40 124.46 1gv3 s VAL 225 Ca 0.00 0.81 -0.17 0.00 0.00 0.00 0.00 61.98 62.62 1gv3 s VAL 225 Cb 0.00 -3.52 0.15 0.00 0.00 0.00 0.00 36.38 33.01 1gv3 s VAL 225 CO 0.00 0.06 1.14 0.21 0.00 0.00 0.00 175.10 176.51 1gv3 s ASN 226 N 1.09 6.74 0.51 3.32 3.84 0.03 -0.75 114.94 129.71 1gv3 s ASN 226 Ca 0.66 -2.32 0.16 0.00 0.21 0.00 0.00 52.86 51.57 1gv3 s ASN 226 Cb -0.39 -2.37 1.24 0.00 -0.55 0.00 0.00 41.25 39.18 1gv3 s ASN 226 CO 0.31 -0.93 2.12 -0.50 -2.79 0.00 0.00 177.10 175.30 1gv3 h TRP 227 N 8.38 0.00 -0.13 0.43 4.06 -1.88 -2.21 115.95 124.60 1gv3 h TRP 227 Ca 0.18 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.13 1gv3 h TRP 227 Cb 1.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.15 1gv3 h TRP 227 CO 1.13 0.04 0.07 0.77 -3.56 0.00 0.00 178.44 176.89 1gv3 h SER 228 N 0.00 0.16 -0.49 -3.49 0.02 -1.94 -1.00 113.55 106.80 1gv3 h SER 228 Ca -0.00 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1gv3 h SER 228 Cb 0.07 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1gv3 h SER 228 CO 0.00 0.20 -0.14 -0.08 -1.14 0.00 0.00 176.83 175.67 1gv3 h GLU 229 N 0.11 0.98 -0.14 3.45 4.57 -1.80 -2.71 114.58 119.03 1gv3 h GLU 229 Ca 0.04 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 1gv3 h GLU 229 Cb 0.07 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1gv3 h GLU 229 CO -0.01 1.05 0.03 0.82 -1.18 0.00 0.00 179.01 179.73 1gv3 h ILE 230 N 0.87 1.07 -0.34 2.32 2.04 -1.16 -1.53 117.51 120.77 1gv3 h ILE 230 Ca 0.13 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.59 1gv3 h ILE 230 Cb 0.70 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1gv3 h ILE 230 CO 0.05 0.09 -0.39 0.78 0.00 0.00 0.00 178.15 178.67 1gv3 h ASN 231 N 0.19 0.88 -0.56 1.72 2.35 -0.87 -0.13 115.58 119.17 1gv3 h ASN 231 Ca 0.05 -0.40 -0.07 0.00 -0.55 0.00 0.00 56.30 55.32 1gv3 h ASN 231 Cb 0.08 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1gv3 h ASN 231 CO -0.00 1.17 0.07 0.03 -1.65 0.00 0.00 177.43 177.05 1gv3 h ARG 232 N 0.68 0.97 -0.29 0.81 3.08 -1.16 -1.74 114.38 116.73 1gv3 h ARG 232 Ca 0.05 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.71 1gv3 h ARG 232 Cb 0.96 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1gv3 h ARG 232 CO 0.09 0.91 -0.41 0.00 -1.07 0.00 0.00 179.97 179.49 1gv3 h ARG 233 N 0.91 0.70 -0.71 0.04 3.08 -1.09 -1.08 114.38 116.23 1gv3 h ARG 233 Ca 0.18 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 1gv3 h ARG 233 Cb 0.43 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1gv3 h ARG 233 CO 0.01 0.98 0.28 1.15 -1.07 0.00 0.00 179.97 181.33 1gv3 h THR 234 N 0.57 1.25 -0.27 2.04 2.02 -0.77 0.12 112.91 117.87 1gv3 h THR 234 Ca 0.04 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 1gv3 h THR 234 Cb 0.95 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1gv3 h THR 234 CO 0.09 0.32 0.02 1.56 0.37 0.00 0.00 175.52 177.87 1gv3 h GLN 235 N 1.03 0.47 -0.08 6.66 4.20 -1.12 -2.53 115.11 123.74 1gv3 h GLN 235 Ca 0.24 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1gv3 h GLN 235 Cb 0.22 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1gv3 h GLN 235 CO -0.02 0.61 -0.13 0.00 -0.67 0.00 0.00 178.83 178.62 1gv3 h ALA 236 N 0.84 1.65 -0.37 3.87 0.00 -1.01 -2.66 119.26 121.58 1gv3 h ALA 236 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gv3 h ALA 236 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1gv3 h ALA 236 CO 0.01 0.26 0.25 1.03 0.00 0.00 0.00 179.25 180.80 1gv3 h SER 237 N 0.11 0.42 0.00 0.00 0.87 -0.53 -3.51 113.55 110.91 1gv3 h SER 237 Ca 0.02 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1gv3 h SER 237 Cb 0.30 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1gv3 h SER 237 CO 0.02 0.31 0.00 -2.11 -0.53 0.00 0.00 176.83 174.51