#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gv9 n PRO 5 N 0.00 0.68 -0.24 0.00 -0.02 -1.26 -4.78 135.00 129.38 3gv9 n PRO 5 Ca 0.00 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.79 3gv9 n PRO 5 Cb 0.00 -1.82 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 3gv9 n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3gv9 h GLN 6 N 0.46 0.29 0.00 -0.52 -0.00 -2.05 -2.14 115.11 111.15 3gv9 h GLN 6 Ca -0.46 -0.02 -0.10 0.00 -0.00 0.00 0.00 58.65 58.07 3gv9 h GLN 6 Cb 1.39 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.79 3gv9 h GLN 6 CO 0.49 0.19 -0.49 -0.56 0.00 0.00 0.00 178.83 178.46 3gv9 h GLN 7 N 0.30 0.00 0.01 1.69 -0.00 -1.99 -0.71 115.11 114.40 3gv9 h GLN 7 Ca 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 59.04 3gv9 h GLN 7 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 3gv9 h GLN 7 CO -0.47 0.49 -0.00 0.82 -0.00 0.00 0.00 178.83 179.67 3gv9 h ILE 8 N 0.00 1.38 -0.56 1.86 2.04 -1.79 -2.49 117.51 117.95 3gv9 h ILE 8 Ca -0.00 -1.17 0.11 0.00 1.00 0.00 0.00 64.86 64.79 3gv9 h ILE 8 Cb 0.91 2.18 -0.09 0.00 -0.74 0.00 0.00 36.82 39.08 3gv9 h ILE 8 CO 0.06 0.30 0.06 0.78 0.00 0.00 0.00 178.15 179.35 3gv9 h ASN 9 N -0.51 -0.13 0.27 1.72 2.35 -1.25 -1.71 115.58 116.32 3gv9 h ASN 9 Ca -0.00 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 3gv9 h ASN 9 Cb 0.50 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.07 3gv9 h ASN 9 CO 0.00 -0.04 -0.13 -0.78 -1.65 0.00 0.00 177.43 174.83 3gv9 h ASP 10 N 0.18 -0.31 -0.08 5.81 3.58 -1.14 -1.18 116.42 123.28 3gv9 h ASP 10 Ca 0.29 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.56 3gv9 h ASP 10 Cb 0.44 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3gv9 h ASP 10 CO -0.43 -0.17 -0.48 -0.29 -2.88 0.00 0.00 179.24 174.99 3gv9 h ILE 11 N -0.42 1.30 0.30 2.25 6.09 -1.33 -1.84 117.51 123.86 3gv9 h ILE 11 Ca -0.04 -1.68 -0.01 0.00 -1.37 0.00 0.00 64.86 61.76 3gv9 h ILE 11 Cb 0.32 1.63 0.00 0.00 0.47 0.00 0.00 36.82 39.24 3gv9 h ILE 11 CO 0.06 0.53 -0.14 0.58 -3.07 0.00 0.00 178.15 176.11 3gv9 h VAL 12 N 0.50 0.74 -0.23 2.19 2.07 -1.31 -2.06 116.25 118.15 3gv9 h VAL 12 Ca 0.03 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.27 3gv9 h VAL 12 Cb 1.02 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3gv9 h VAL 12 CO 0.10 0.07 -0.01 -0.74 0.02 0.00 0.00 177.57 177.00 3gv9 h HIS 13 N -0.57 -0.03 0.00 1.57 -0.00 -1.18 0.14 115.15 115.08 3gv9 h HIS 13 Ca -0.04 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.31 3gv9 h HIS 13 Cb 0.42 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 3gv9 h HIS 13 CO -0.01 -0.04 -0.18 0.00 -0.00 0.00 0.00 177.93 177.69 3gv9 h ARG 14 N 0.06 0.00 0.00 5.26 3.08 -1.36 -2.42 114.38 119.00 3gv9 h ARG 14 Ca 0.11 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.94 3gv9 h ARG 14 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3gv9 h ARG 14 CO -0.19 0.18 -1.28 2.41 -1.07 0.00 0.00 179.97 180.02 3gv9 n THR 15 N -3.91 1.52 0.08 2.04 -1.04 -0.78 -4.40 114.28 107.80 3gv9 n THR 15 Ca -0.02 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.85 3gv9 n THR 15 Cb 0.27 -2.08 -0.06 0.00 -1.82 0.00 0.00 70.33 66.64 3gv9 n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3gv9 h ILE 16 N -1.00 1.47 -0.08 12.58 1.08 -0.83 -3.15 117.51 127.59 3gv9 h ILE 16 Ca -0.33 -2.71 -0.01 0.00 -0.39 0.00 0.00 64.86 61.42 3gv9 h ILE 16 Cb 1.21 2.59 -0.00 0.00 -3.07 0.00 0.00 36.82 37.55 3gv9 h ILE 16 CO -0.20 0.80 0.02 0.74 -0.69 0.00 0.00 178.15 178.82 3gv9 h THR 17 N 0.14 1.18 0.00 -0.27 2.02 -1.58 -0.47 112.91 113.93 3gv9 h THR 17 Ca -0.08 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 3gv9 h THR 17 Cb 1.66 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 3gv9 h THR 17 CO 0.16 0.16 -0.26 1.55 0.37 0.00 0.00 175.52 177.50 3gv9 h PRO 18 N -0.08 0.00 -0.25 6.66 0.13 -1.77 -2.81 132.00 133.89 3gv9 h PRO 18 Ca 0.02 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.16 3gv9 h PRO 18 Cb 0.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.34 3gv9 h PRO 18 CO -0.00 0.26 0.14 1.25 -0.23 0.00 0.00 178.00 179.42 3gv9 h LEU 19 N 0.00 0.23 -0.99 1.56 5.85 -1.35 0.10 115.31 120.71 3gv9 h LEU 19 Ca -0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3gv9 h LEU 19 Cb 0.56 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 3gv9 h LEU 19 CO 0.03 0.17 0.65 0.40 -0.34 0.00 0.00 178.44 179.35 3gv9 h ILE 20 N 0.30 1.16 -0.07 4.05 2.04 -0.88 -1.16 117.51 122.94 3gv9 h ILE 20 Ca 0.10 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 3gv9 h ILE 20 Cb 0.00 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 35.89 3gv9 h ILE 20 CO -0.05 0.23 -0.12 -0.08 0.00 0.00 0.00 178.15 178.13 3gv9 h GLU 21 N 1.24 0.21 -0.20 2.37 4.57 -1.24 -1.32 114.58 120.21 3gv9 h GLU 21 Ca 0.40 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.42 3gv9 h GLU 21 Cb 0.02 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 3gv9 h GLU 21 CO -0.13 0.69 -0.01 1.96 -1.18 0.00 0.00 179.01 180.35 3gv9 h GLN 22 N -0.25 0.29 -0.02 1.92 4.20 -0.62 -2.98 115.11 117.65 3gv9 h GLN 22 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3gv9 h GLN 22 Cb 0.68 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.41 3gv9 h GLN 22 CO 0.03 0.32 -0.26 1.04 -0.67 0.00 0.00 178.83 179.29 3gv9 n GLN 23 N -4.36 1.60 -3.71 1.46 1.13 -0.45 -4.99 117.38 108.05 3gv9 n GLN 23 Ca -0.00 -1.21 -0.22 0.00 -1.94 0.00 0.00 57.00 53.63 3gv9 n GLN 23 Cb 0.19 -1.39 0.03 0.00 0.11 0.00 0.00 30.24 29.18 3gv9 n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3gv9 n LYS 24 N 0.38 -4.95 -2.77 -1.09 5.02 -0.58 -4.94 118.16 109.23 3gv9 n LYS 24 Ca 0.10 0.62 -0.42 0.00 -2.02 0.00 0.00 58.31 56.58 3gv9 n LYS 24 Cb 0.45 -5.19 -0.03 0.00 -0.02 0.00 0.00 35.03 30.23 3gv9 n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gv9 s ILE 25 N -3.65 4.67 0.10 -0.18 1.01 -0.71 -4.97 121.20 117.46 3gv9 s ILE 25 Ca 0.03 1.58 -0.20 0.00 0.00 0.00 0.00 60.65 62.06 3gv9 s ILE 25 Cb -0.01 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.09 3gv9 s ILE 25 CO 0.81 -0.30 1.67 -0.65 0.00 0.00 0.00 174.94 176.47 3gv9 h PRO 26 N 7.94 0.24 -3.66 2.79 0.11 -1.88 -3.45 132.00 134.09 3gv9 h PRO 26 Ca -0.22 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.67 3gv9 h PRO 26 Cb 1.08 -0.04 -0.25 0.00 0.11 0.00 0.00 31.00 31.89 3gv9 h PRO 26 CO 0.95 0.27 -0.63 0.20 -0.21 0.00 0.00 178.00 178.58 3gv9 s GLY 27 N -2.57 0.03 -0.09 -0.55 0.00 -1.17 -0.99 107.32 101.98 3gv9 s GLY 27 Ca -0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.43 3gv9 s GLY 27 CO 0.70 -0.10 0.29 -0.29 0.00 0.00 0.00 173.10 173.70 3gv9 s MET 28 N -0.54 0.40 0.01 2.90 1.75 0.04 -2.26 119.30 121.60 3gv9 s MET 28 Ca -0.06 0.29 0.05 0.00 -1.25 0.00 0.00 55.69 54.72 3gv9 s MET 28 Cb -0.04 0.19 -0.02 0.00 2.84 0.00 0.00 34.83 37.80 3gv9 s MET 28 CO 0.00 -0.07 -0.16 0.00 -0.65 0.00 0.00 175.02 174.15 3gv9 s ALA 29 N -0.13 1.31 -0.01 4.11 0.00 0.35 -0.55 121.76 126.84 3gv9 s ALA 29 Ca -0.03 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.19 3gv9 s ALA 29 Cb -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.80 3gv9 s ALA 29 CO 0.01 0.30 -0.03 0.08 0.00 0.00 0.00 175.76 176.12 3gv9 s VAL 30 N -0.54 0.31 -0.05 0.00 1.01 -0.24 -0.44 120.40 120.45 3gv9 s VAL 30 Ca 0.05 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3gv9 s VAL 30 Cb -0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3gv9 s VAL 30 CO 0.00 0.11 -0.21 0.00 0.00 0.00 0.00 175.10 175.00 3gv9 s ALA 31 N 0.14 1.81 -0.16 5.51 0.00 -0.28 -1.17 121.76 127.60 3gv9 s ALA 31 Ca -0.01 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 3gv9 s ALA 31 Cb -0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 3gv9 s ALA 31 CO -0.00 0.35 -0.07 0.08 0.00 0.00 0.00 175.76 176.12 3gv9 s VAL 32 N -0.09 3.52 -0.30 0.00 1.01 0.03 -0.72 120.40 123.85 3gv9 s VAL 32 Ca -0.03 -0.48 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 3gv9 s VAL 32 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3gv9 s VAL 32 CO 0.03 0.48 0.29 -0.63 0.00 0.00 0.00 175.10 175.27 3gv9 s ILE 33 N 0.63 5.24 -0.08 2.22 -1.09 0.12 -0.16 121.20 128.09 3gv9 s ILE 33 Ca -0.04 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 3gv9 s ILE 33 Cb -0.15 -3.68 0.03 0.00 -1.58 0.00 0.00 42.46 37.08 3gv9 s ILE 33 CO 0.03 0.10 -0.03 -0.47 -1.23 0.00 0.00 174.94 173.33 3gv9 s TYR 34 N 1.90 0.91 0.00 3.97 5.04 0.10 -1.12 117.35 128.15 3gv9 s TYR 34 Ca 0.10 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 3gv9 s TYR 34 Cb -0.16 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 41.26 3gv9 s TYR 34 CO 0.11 -0.35 0.00 0.00 -1.34 0.00 0.00 175.55 173.97 3gv9 n GLN 35 N 4.83 0.00 0.00 4.97 10.64 -1.26 -0.74 117.38 135.82 3gv9 n GLN 35 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 3gv9 n GLN 35 Cb 0.50 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.88 3gv9 n GLN 35 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3gv9 n GLY 36 N 0.00 2.79 3.75 2.61 0.00 -0.87 -5.05 105.19 108.42 3gv9 n GLY 36 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 3gv9 n GLY 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gv9 n LYS 37 N 0.00 2.71 -2.70 1.61 4.81 0.08 -4.81 118.16 119.85 3gv9 n LYS 37 Ca 0.00 0.96 -0.39 0.00 -0.87 0.00 0.00 58.31 58.01 3gv9 n LYS 37 Cb 0.00 -2.74 -0.06 0.00 0.02 0.00 0.00 35.03 32.25 3gv9 n LYS 37 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3gv9 s PRO 38 N -0.65 4.72 -0.05 1.64 0.04 -1.26 -0.72 135.00 138.71 3gv9 s PRO 38 Ca 0.63 1.51 0.02 0.00 0.04 0.00 0.00 61.00 63.20 3gv9 s PRO 38 Cb -0.49 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 30.96 3gv9 s PRO 38 CO 0.50 0.37 -0.10 0.71 0.04 0.00 0.00 177.00 178.52 3gv9 s TYR 39 N -1.31 1.21 0.07 0.56 1.51 0.78 -4.97 117.35 115.20 3gv9 s TYR 39 Ca 0.45 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 56.16 3gv9 s TYR 39 Cb -0.25 -0.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.65 3gv9 s TYR 39 CO 0.31 -0.23 -0.10 0.71 -1.11 0.00 0.00 175.55 175.14 3gv9 s TYR 40 N 0.65 2.76 -0.05 2.71 2.02 -1.26 -0.79 117.35 123.39 3gv9 s TYR 40 Ca -0.12 -0.13 -0.04 0.00 -0.37 0.00 0.00 57.07 56.41 3gv9 s TYR 40 Cb -0.15 -1.48 0.02 0.00 -0.40 0.00 0.00 41.96 39.95 3gv9 s TYR 40 CO 0.02 0.39 0.12 -0.06 -1.57 0.00 0.00 175.55 174.46 3gv9 s PHE 41 N -1.13 -0.13 0.02 2.71 0.40 -0.31 -5.01 117.98 114.52 3gv9 s PHE 41 Ca 0.20 0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.92 3gv9 s PHE 41 Cb -0.11 -0.00 -0.01 0.00 0.51 0.00 0.00 43.02 43.40 3gv9 s PHE 41 CO 0.11 -0.09 -0.11 0.95 0.70 0.00 0.00 175.22 176.78 3gv9 s THR 42 N 0.42 0.89 -0.02 0.64 -4.23 -1.26 -1.08 115.64 110.99 3gv9 s THR 42 Ca -0.03 -0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 3gv9 s THR 42 Cb -0.04 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.01 3gv9 s THR 42 CO -0.02 0.08 0.07 0.26 -0.54 0.00 0.00 174.62 174.47 3gv9 s TRP 43 N -0.59 -0.04 0.00 3.99 0.51 0.28 -5.01 118.94 118.08 3gv9 s TRP 43 Ca 0.02 0.11 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 3gv9 s TRP 43 Cb -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 33.47 32.60 3gv9 s TRP 43 CO 0.00 -0.07 0.00 0.41 -0.51 0.00 0.00 176.95 176.79 3gv9 n GLY 44 N 2.82 -0.11 3.27 0.98 0.00 -1.26 -0.78 105.19 110.10 3gv9 n GLY 44 Ca -0.14 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 3gv9 n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gv9 s TYR 45 N 0.00 2.65 0.18 1.61 4.12 -0.16 -1.03 117.35 124.73 3gv9 s TYR 45 Ca 0.00 -0.93 -0.03 0.00 0.02 0.00 0.00 57.07 56.13 3gv9 s TYR 45 Cb 0.00 -1.77 0.08 0.00 -1.52 0.00 0.00 41.96 38.75 3gv9 s TYR 45 CO 0.00 -0.36 1.47 0.00 0.02 0.00 0.00 175.55 176.68 3gv9 h ALA 46 N 6.76 0.64 -3.26 3.71 0.00 -0.61 -3.09 119.26 123.41 3gv9 h ALA 46 Ca -0.22 -0.55 -0.49 0.00 0.00 0.00 0.00 54.91 53.64 3gv9 h ALA 46 Cb 1.23 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 18.55 3gv9 h ALA 46 CO 0.51 0.71 -0.77 0.34 0.00 0.00 0.00 179.25 180.04 3gv9 s ASP 47 N -6.95 2.49 0.01 0.00 -1.08 -1.09 -1.49 116.67 108.55 3gv9 s ASP 47 Ca -0.07 -0.58 -0.25 0.00 -0.52 0.00 0.00 52.55 51.13 3gv9 s ASP 47 Cb 0.11 -0.55 -0.17 0.00 -1.46 0.00 0.00 42.92 40.85 3gv9 s ASP 47 CO 0.84 -0.27 1.24 0.40 0.52 0.00 0.00 175.17 177.91 3gv9 h ILE 48 N 6.44 0.77 -0.65 4.11 2.04 -1.86 -0.03 117.51 128.34 3gv9 h ILE 48 Ca -0.18 -0.65 0.09 0.00 1.00 0.00 0.00 64.86 65.13 3gv9 h ILE 48 Cb 1.12 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 3gv9 h ILE 48 CO 0.32 0.13 0.29 0.00 0.00 0.00 0.00 178.15 178.88 3gv9 h ALA 49 N -0.10 0.87 -0.62 1.87 0.00 -1.98 -0.50 119.26 118.80 3gv9 h ALA 49 Ca -0.04 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 3gv9 h ALA 49 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 3gv9 h ALA 49 CO 0.06 -0.12 0.22 1.63 0.00 0.00 0.00 179.25 181.04 3gv9 n LYS 50 N -4.93 3.32 -3.67 0.00 5.02 -1.24 -4.94 118.16 111.73 3gv9 n LYS 50 Ca 0.10 -2.55 -0.24 0.00 -2.02 0.00 0.00 58.31 53.60 3gv9 n LYS 50 Cb 0.27 -2.07 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 3gv9 n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3gv9 n LYS 51 N -0.05 -0.90 -3.13 1.97 5.02 -0.20 -4.85 118.16 116.02 3gv9 n LYS 51 Ca 0.34 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 56.29 3gv9 n LYS 51 Cb 1.21 -2.71 -0.07 0.00 -0.02 0.00 0.00 35.03 33.45 3gv9 n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3gv9 s GLN 52 N -5.69 3.97 0.48 1.97 -1.52 -0.08 -4.99 119.66 113.81 3gv9 s GLN 52 Ca 0.22 0.36 -0.21 0.00 -1.95 0.00 0.00 55.36 53.78 3gv9 s GLN 52 Cb -0.13 -3.70 -0.07 0.00 -0.22 0.00 0.00 33.01 28.89 3gv9 s GLN 52 CO 0.68 -0.51 1.11 -1.25 -0.25 0.00 0.00 175.29 175.07 3gv9 s PRO 53 N 2.55 3.70 0.14 2.91 0.04 -1.26 0.00 135.00 143.08 3gv9 s PRO 53 Ca 0.25 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 3gv9 s PRO 53 Cb -0.15 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 3gv9 s PRO 53 CO 0.11 -0.56 1.51 0.08 0.04 0.00 0.00 177.00 178.18 3gv9 s VAL 54 N -1.74 2.86 0.35 -0.36 1.01 -0.20 -4.30 120.40 118.03 3gv9 s VAL 54 Ca 0.67 0.61 0.01 0.00 0.00 0.00 0.00 61.98 63.27 3gv9 s VAL 54 Cb -0.23 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 3gv9 s VAL 54 CO 0.27 0.05 0.05 0.35 0.00 0.00 0.00 175.10 175.82 3gv9 n THR 55 N 3.99 0.00 0.96 3.92 -2.24 -1.26 -4.64 114.28 115.01 3gv9 n THR 55 Ca 0.13 -1.82 0.12 0.00 -2.27 0.00 0.00 64.05 60.20 3gv9 n THR 55 Cb 0.40 0.49 0.55 0.00 -2.10 0.00 0.00 70.33 69.68 3gv9 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv9 n GLN 56 N -0.85 0.15 0.01 -0.78 6.02 -1.26 -2.70 117.38 117.97 3gv9 n GLN 56 Ca -0.11 0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.07 3gv9 n GLN 56 Cb 0.48 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.31 3gv9 n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3gv9 n GLN 57 N -1.41 0.10 -2.07 -1.09 6.02 -1.26 -4.00 117.38 113.67 3gv9 n GLN 57 Ca 0.08 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.65 3gv9 n GLN 57 Cb 0.24 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 3gv9 n GLN 57 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3gv9 s THR 58 N -3.07 3.07 -0.15 5.09 2.01 -1.10 -4.86 115.64 116.64 3gv9 s THR 58 Ca 0.08 0.74 -0.20 0.00 0.31 0.00 0.00 61.69 62.61 3gv9 s THR 58 Cb 0.16 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 3gv9 s THR 58 CO 0.78 0.05 0.59 -0.76 -0.69 0.00 0.00 174.62 174.59 3gv9 s LEU 59 N 1.32 4.22 0.05 4.42 1.43 0.65 -4.10 118.68 126.68 3gv9 s LEU 59 Ca 0.67 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 54.71 3gv9 s LEU 59 Cb -0.39 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 3gv9 s LEU 59 CO 0.30 -0.15 -0.11 -0.36 0.23 0.00 0.00 176.35 176.26 3gv9 s PHE 60 N 1.29 2.73 -0.13 0.29 0.40 -0.29 -1.31 117.98 120.96 3gv9 s PHE 60 Ca 0.29 -0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 56.18 3gv9 s PHE 60 Cb -0.16 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 3gv9 s PHE 60 CO 0.12 0.36 1.35 -1.21 0.70 0.00 0.00 175.22 176.53 3gv9 s GLU 61 N -1.74 4.23 0.37 0.44 2.02 -1.26 -1.72 118.70 121.04 3gv9 s GLU 61 Ca 0.18 1.79 0.26 0.00 0.02 0.00 0.00 54.97 57.21 3gv9 s GLU 61 Cb -0.11 -3.79 0.70 0.00 0.10 0.00 0.00 34.13 31.03 3gv9 s GLU 61 CO 0.09 -0.71 1.73 -0.07 0.02 0.00 0.00 175.26 176.32 3gv9 h LEU 62 N 9.65 0.00 0.00 1.80 3.38 -1.54 -3.43 115.31 125.17 3gv9 h LEU 62 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3gv9 h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3gv9 h LEU 62 CO 0.96 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.10 3gv9 n GLY 63 N 0.91 3.38 0.08 0.83 0.00 -1.25 -2.29 105.19 106.84 3gv9 n GLY 63 Ca 0.04 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3gv9 n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gv9 n SER 64 N 4.08 0.37 0.30 1.61 7.64 -1.25 -1.55 113.62 124.82 3gv9 n SER 64 Ca 0.00 0.60 0.16 0.00 1.01 0.00 0.00 58.87 60.64 3gv9 n SER 64 Cb 0.00 -0.68 0.94 0.00 -1.01 0.00 0.00 64.21 63.46 3gv9 n SER 64 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3gv9 h VAL 65 N 0.00 0.48 -0.93 0.44 2.07 -1.56 -1.15 116.25 115.60 3gv9 h VAL 65 Ca 0.00 -0.02 0.26 0.00 0.82 0.00 0.00 66.70 67.76 3gv9 h VAL 65 Cb 0.26 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3gv9 h VAL 65 CO 0.00 0.00 0.66 0.28 0.02 0.00 0.00 177.57 178.53 3gv9 h SER 66 N 0.00 0.07 0.13 0.57 0.02 -1.47 -1.61 113.55 111.26 3gv9 h SER 66 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3gv9 h SER 66 Cb 0.01 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 3gv9 h SER 66 CO 0.00 0.02 -0.03 0.11 -1.14 0.00 0.00 176.83 175.79 3gv9 h LYS 67 N 0.07 0.00 -0.29 3.45 1.57 -1.37 -1.45 116.57 118.56 3gv9 h LYS 67 Ca 0.45 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 59.08 3gv9 h LYS 67 Cb 1.67 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 3gv9 h LYS 67 CO -0.04 0.03 -0.44 1.79 -0.57 0.00 0.00 179.45 180.22 3gv9 h THR 68 N 0.00 1.29 -0.46 -0.16 1.35 -1.48 0.36 112.91 113.81 3gv9 h THR 68 Ca -0.00 -1.63 -0.08 0.00 -0.55 0.00 0.00 66.41 64.15 3gv9 h THR 68 Cb 0.11 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.05 3gv9 h THR 68 CO 0.00 0.53 -0.01 -0.26 -0.25 0.00 0.00 175.52 175.53 3gv9 h PHE 69 N 0.59 0.91 -0.41 4.73 0.04 -1.42 -1.80 116.94 119.58 3gv9 h PHE 69 Ca 0.04 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 3gv9 h PHE 69 Cb 1.00 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 3gv9 h PHE 69 CO 0.05 0.87 0.23 1.15 -0.60 0.00 0.00 178.31 180.02 3gv9 h THR 70 N 0.68 1.14 -0.25 -1.55 2.02 -1.28 0.28 112.91 113.95 3gv9 h THR 70 Ca 0.13 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.97 3gv9 h THR 70 Cb 0.52 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 3gv9 h THR 70 CO 0.03 0.15 0.11 1.23 0.37 0.00 0.00 175.52 177.40 3gv9 h GLY 71 N 0.54 0.32 1.01 2.16 0.00 -0.84 0.37 103.07 106.62 3gv9 h GLY 71 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 3gv9 h GLY 71 CO -0.03 0.06 0.22 -2.08 0.00 0.00 0.00 176.54 174.71 3gv9 h VAL 72 N 0.24 1.24 -0.87 4.60 2.07 -1.17 0.14 116.25 122.50 3gv9 h VAL 72 Ca 0.10 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3gv9 h VAL 72 Cb 0.05 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3gv9 h VAL 72 CO -0.08 0.31 0.45 0.25 0.02 0.00 0.00 177.57 178.51 3gv9 h LEU 73 N 0.88 1.10 -0.58 2.57 5.85 -0.65 0.10 115.31 124.59 3gv9 h LEU 73 Ca 0.20 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3gv9 h LEU 73 Cb 0.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3gv9 h LEU 73 CO -0.01 0.90 0.17 1.23 -0.34 0.00 0.00 178.44 180.39 3gv9 h GLY 74 N 1.23 0.98 0.78 3.75 0.00 -0.44 -2.14 103.07 107.22 3gv9 h GLY 74 Ca 0.30 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 47.09 3gv9 h GLY 74 CO -0.04 0.55 0.33 -1.33 0.00 0.00 0.00 176.54 176.05 3gv9 h GLY 75 N 0.82 0.84 0.94 4.60 0.00 -0.07 -1.63 103.07 108.58 3gv9 h GLY 75 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.29 3gv9 h GLY 75 CO -0.00 0.17 0.48 -1.80 0.00 0.00 0.00 176.54 175.39 3gv9 h ASP 76 N 0.64 0.81 -0.55 0.19 3.58 -0.61 -0.63 116.42 119.85 3gv9 h ASP 76 Ca 0.25 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 3gv9 h ASP 76 Cb 0.10 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 3gv9 h ASP 76 CO -0.14 0.57 0.13 0.00 -2.88 0.00 0.00 179.24 176.92 3gv9 h ALA 77 N 1.29 1.11 -0.18 -0.78 0.00 -1.00 -0.03 119.26 119.66 3gv9 h ALA 77 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gv9 h ALA 77 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3gv9 h ALA 77 CO -0.08 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.67 3gv9 h ILE 78 N 0.89 1.13 -0.10 0.00 2.04 -0.88 -1.07 117.51 119.52 3gv9 h ILE 78 Ca 0.19 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 3gv9 h ILE 78 Cb 0.34 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3gv9 h ILE 78 CO 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 178.15 178.26 3gv9 h ALA 79 N 0.95 1.79 0.00 1.87 0.00 -0.76 0.53 119.26 123.64 3gv9 h ALA 79 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gv9 h ALA 79 Cb 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3gv9 h ALA 79 CO -0.01 0.17 0.00 0.54 0.00 0.00 0.00 179.25 179.95 3gv9 n ARG 80 N -4.43 0.22 -1.73 0.00 1.74 -0.06 -4.91 116.66 107.50 3gv9 n ARG 80 Ca -0.01 0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 3gv9 n ARG 80 Cb 0.15 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 3gv9 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gv9 n GLY 81 N 0.83 0.67 0.09 -0.13 0.00 0.18 -4.92 105.19 101.92 3gv9 n GLY 81 Ca 0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 3gv9 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3gv9 h GLU 82 N 0.00 0.10 -4.48 1.61 5.08 -1.40 -3.48 114.58 112.01 3gv9 h GLU 82 Ca -0.26 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 57.73 3gv9 h GLU 82 Cb 0.96 0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.12 3gv9 h GLU 82 CO 0.34 0.86 -0.62 0.96 -1.00 0.00 0.00 179.01 179.56 3gv9 s ILE 83 N -2.63 0.06 0.02 3.13 -4.36 -1.20 -4.80 121.20 111.41 3gv9 s ILE 83 Ca -0.06 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.38 3gv9 s ILE 83 Cb 0.08 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 3gv9 s ILE 83 CO 0.83 -0.26 0.00 -1.59 0.24 0.00 0.00 174.94 174.17 3gv9 s LYS 84 N -4.09 0.33 0.35 0.37 -2.85 -1.26 -4.14 119.74 108.45 3gv9 s LYS 84 Ca 0.30 -0.54 0.27 0.00 -1.00 0.00 0.00 55.97 55.00 3gv9 s LYS 84 Cb 0.07 0.12 1.15 0.00 -2.06 0.00 0.00 37.83 37.12 3gv9 s LYS 84 CO 0.06 -0.06 1.80 -0.07 0.10 0.00 0.00 175.35 177.18 3gv9 h LEU 85 N 4.64 0.00 0.00 2.77 3.38 -1.98 -1.42 115.31 122.69 3gv9 h LEU 85 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3gv9 h LEU 85 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3gv9 h LEU 85 CO 0.41 0.00 -0.11 -1.54 0.09 0.00 0.00 178.44 177.29 3gv9 n SER 86 N -2.49 0.41 -4.74 -0.43 3.41 -1.26 -1.32 113.62 107.21 3gv9 n SER 86 Ca 0.01 0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 58.62 3gv9 n SER 86 Cb 0.23 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.69 3gv9 n SER 86 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3gv9 n ASP 87 N -1.83 3.95 -4.75 4.04 8.00 -0.54 -4.82 116.55 120.61 3gv9 n ASP 87 Ca 0.06 1.12 -0.37 0.00 0.71 0.00 0.00 54.79 56.30 3gv9 n ASP 87 Cb 0.38 -1.59 0.05 0.00 -0.02 0.00 0.00 41.12 39.93 3gv9 n ASP 87 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3gv9 s PRO 88 N 0.09 2.95 0.34 -0.24 0.04 -1.26 -1.19 135.00 135.74 3gv9 s PRO 88 Ca 0.68 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.87 3gv9 s PRO 88 Cb -0.49 -2.07 0.79 0.00 0.04 0.00 0.00 34.50 32.77 3gv9 s PRO 88 CO 0.43 -1.28 1.84 1.15 0.04 0.00 0.00 177.00 179.18 3gv9 h THR 89 N 1.07 0.81 0.00 1.26 2.02 -1.52 -1.80 112.91 114.75 3gv9 h THR 89 Ca -0.51 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3gv9 h THR 89 Cb 1.31 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3gv9 h THR 89 CO 0.56 0.13 0.00 0.71 0.37 0.00 0.00 175.52 177.29 3gv9 h THR 90 N 0.72 0.00 -0.90 3.16 1.35 -1.82 -2.58 112.91 112.85 3gv9 h THR 90 Ca 0.48 -0.23 0.05 0.00 -0.55 0.00 0.00 66.41 66.16 3gv9 h THR 90 Cb 0.77 1.19 -0.05 0.00 -1.73 0.00 0.00 68.15 68.32 3gv9 h THR 90 CO -0.24 0.00 0.59 0.50 -0.25 0.00 0.00 175.52 176.11 3gv9 h LYS 91 N 0.00 1.06 -0.01 4.72 3.64 -1.69 -3.03 116.57 121.26 3gv9 h LYS 91 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3gv9 h LYS 91 Cb 0.24 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3gv9 h LYS 91 CO 0.00 0.70 -0.30 0.66 -2.27 0.00 0.00 179.45 178.23 3gv9 n TYR 92 N -4.46 0.00 -3.38 1.91 4.02 -1.00 -4.61 117.16 109.64 3gv9 n TYR 92 Ca 0.12 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.75 3gv9 n TYR 92 Cb 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.36 3gv9 n TYR 92 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3gv9 n TRP 93 N -0.13 -0.27 0.30 -0.72 -0.00 -1.02 -4.99 117.44 110.60 3gv9 n TRP 93 Ca 0.06 -3.49 0.17 0.00 -0.00 0.00 0.00 57.50 54.25 3gv9 n TRP 93 Cb 0.31 -0.00 0.92 0.00 -0.00 0.00 0.00 31.31 32.55 3gv9 n TRP 93 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 3gv9 h PRO 94 N 5.12 0.00 0.00 5.87 0.11 -1.78 -0.40 132.00 140.92 3gv9 h PRO 94 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3gv9 h PRO 94 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3gv9 h PRO 94 CO 0.44 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 3gv9 n GLU 95 N -3.42 0.22 -2.61 1.05 4.71 -1.26 -4.35 120.64 114.99 3gv9 n GLU 95 Ca -0.02 0.38 -0.42 0.00 -0.01 0.00 0.00 57.16 57.09 3gv9 n GLU 95 Cb 0.16 -1.88 -0.01 0.00 -1.01 0.00 0.00 31.44 28.70 3gv9 n GLU 95 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3gv9 s LEU 96 N -4.58 3.83 -0.01 -4.62 2.96 -0.16 -4.75 118.68 111.35 3gv9 s LEU 96 Ca 0.06 -2.07 0.20 0.00 -0.22 0.00 0.00 54.13 52.10 3gv9 s LEU 96 Cb 0.10 -2.56 -0.26 0.00 0.50 0.00 0.00 46.19 43.97 3gv9 s LEU 96 CO 0.45 -1.27 0.66 0.35 -1.32 0.00 0.00 176.35 175.22 3gv9 n THR 97 N 6.45 0.00 -1.82 3.68 -2.24 -1.26 -4.79 114.28 114.30 3gv9 n THR 97 Ca 0.41 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.56 3gv9 n THR 97 Cb 0.48 0.56 0.02 0.00 -2.10 0.00 0.00 70.33 69.29 3gv9 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv9 s ALA 98 N -3.12 3.11 0.49 6.98 0.00 -1.26 -4.89 121.76 123.07 3gv9 s ALA 98 Ca 0.01 1.40 0.26 0.00 0.00 0.00 0.00 51.96 53.63 3gv9 s ALA 98 Cb 0.14 -3.57 1.52 0.00 0.00 0.00 0.00 23.12 21.21 3gv9 s ALA 98 CO 0.83 -1.21 2.13 1.57 0.00 0.00 0.00 175.76 179.08 3gv9 h LYS 99 N 2.08 0.00 0.00 0.00 2.10 -1.94 -2.63 116.57 116.18 3gv9 h LYS 99 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 3gv9 h LYS 99 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 3gv9 h LYS 99 CO 0.60 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 178.13 3gv9 n GLN 100 N -3.85 0.05 -0.01 0.07 0.00 -1.26 -2.24 117.38 110.15 3gv9 n GLN 100 Ca -0.02 0.29 0.14 0.00 0.00 0.00 0.00 57.00 57.40 3gv9 n GLN 100 Cb 0.17 -1.59 0.46 0.00 0.00 0.00 0.00 30.24 29.28 3gv9 n GLN 100 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 3gv9 n TRP 101 N -1.68 0.02 -2.34 2.61 7.02 -0.99 -4.73 117.44 117.35 3gv9 n TRP 101 Ca 0.03 -0.01 -0.35 0.00 -1.02 0.00 0.00 57.50 56.15 3gv9 n TRP 101 Cb 0.19 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.04 3gv9 n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3gv9 s ASN 102 N -1.97 5.89 0.00 -0.99 0.01 -0.95 -2.52 114.94 114.40 3gv9 s ASN 102 Ca 0.36 -0.99 0.00 0.00 -0.71 0.00 0.00 52.86 51.53 3gv9 s ASN 102 Cb 0.21 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.30 3gv9 s ASN 102 CO 0.33 -2.05 0.00 0.61 -1.51 0.00 0.00 177.10 174.47 3gv9 n GLY 103 N 6.70 1.23 3.61 0.66 0.00 -1.26 -5.10 105.19 111.03 3gv9 n GLY 103 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 3gv9 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gv9 s ILE 104 N -1.38 4.72 0.46 -0.61 1.01 -1.05 -4.95 121.20 119.40 3gv9 s ILE 104 Ca 0.00 1.14 0.08 0.00 0.00 0.00 0.00 60.65 61.87 3gv9 s ILE 104 Cb 0.00 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.26 3gv9 s ILE 104 CO 0.00 -0.37 0.48 0.42 0.00 0.00 0.00 174.94 175.48 3gv9 s THR 105 N 3.14 2.50 0.37 2.92 -4.23 -1.26 -1.43 115.64 117.64 3gv9 s THR 105 Ca 0.34 -1.24 0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3gv9 s THR 105 Cb -0.13 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.24 3gv9 s THR 105 CO 0.15 0.00 1.99 -0.07 -0.54 0.00 0.00 174.62 176.15 3gv9 h LEU 106 N 0.78 0.65 -0.45 4.79 3.38 -1.14 -1.22 115.31 122.10 3gv9 h LEU 106 Ca -0.39 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.64 3gv9 h LEU 106 Cb 1.28 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 3gv9 h LEU 106 CO 0.52 0.45 0.14 0.25 0.09 0.00 0.00 178.44 179.89 3gv9 h LEU 107 N 0.76 0.11 -0.39 1.67 5.85 -1.48 -0.75 115.31 121.09 3gv9 h LEU 107 Ca 0.26 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.05 3gv9 h LEU 107 Cb 0.09 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3gv9 h LEU 107 CO -0.07 0.10 0.24 0.45 -0.34 0.00 0.00 178.44 178.82 3gv9 h HIS 108 N 0.30 0.46 -0.29 1.25 3.86 -1.51 -2.14 115.15 117.08 3gv9 h HIS 108 Ca 0.22 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 3gv9 h HIS 108 Cb 0.24 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 3gv9 h HIS 108 CO -0.17 0.28 0.19 -0.07 0.86 0.00 0.00 177.93 179.02 3gv9 h LEU 109 N 0.50 0.33 -1.66 2.43 3.38 -1.14 -1.28 115.31 117.87 3gv9 h LEU 109 Ca 0.15 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 3gv9 h LEU 109 Cb -0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gv9 h LEU 109 CO -0.05 0.25 -0.19 0.00 0.09 0.00 0.00 178.44 178.54 3gv9 h ALA 110 N 1.10 1.30 -0.12 1.53 0.00 -0.85 -2.56 119.26 119.66 3gv9 h ALA 110 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gv9 h ALA 110 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gv9 h ALA 110 CO -0.02 0.23 0.00 0.25 0.00 0.00 0.00 179.25 179.71 3gv9 n THR 111 N -3.75 1.30 -2.01 0.00 -2.24 -0.83 -4.46 114.28 102.29 3gv9 n THR 111 Ca -0.02 -1.32 -0.16 0.00 -2.27 0.00 0.00 64.05 60.28 3gv9 n THR 111 Cb 0.30 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 3gv9 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3gv9 n TYR 112 N -0.40 -0.50 -1.05 4.78 4.01 -0.83 -4.82 117.16 118.36 3gv9 n TYR 112 Ca 0.08 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.89 3gv9 n TYR 112 Cb 0.44 -3.11 0.25 0.00 -0.31 0.00 0.00 39.34 36.60 3gv9 n TYR 112 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3gv9 n THR 113 N -3.50 2.30 0.24 -0.72 -2.24 -0.55 -1.49 114.28 108.32 3gv9 n THR 113 Ca -0.18 -2.00 0.11 0.00 -2.27 0.00 0.00 64.05 59.71 3gv9 n THR 113 Cb 0.60 -0.26 0.55 0.00 -2.10 0.00 0.00 70.33 69.12 3gv9 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gv9 h ALA 114 N 1.59 1.08 0.00 6.98 0.00 -1.80 0.42 119.26 127.53 3gv9 h ALA 114 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3gv9 h ALA 114 Cb 1.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3gv9 h ALA 114 CO 0.23 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.12 3gv9 n GLY 115 N -0.08 1.06 0.24 0.00 0.00 -1.26 -3.97 105.19 101.18 3gv9 n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gv9 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gv9 n GLY 116 N 0.00 1.64 3.70 -0.02 0.00 -1.26 -0.45 105.19 108.79 3gv9 n GLY 116 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3gv9 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gv9 n LEU 117 N -0.01 3.55 -4.78 0.99 4.77 -1.26 -4.69 117.00 115.57 3gv9 n LEU 117 Ca 0.00 1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 56.81 3gv9 n LEU 117 Cb 0.06 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 3gv9 n LEU 117 CO 0.00 -0.39 0.79 -2.16 -1.33 0.00 0.00 177.39 174.29 3gv9 s PRO 118 N -1.29 3.57 0.26 3.23 0.04 -1.26 -4.75 135.00 134.80 3gv9 s PRO 118 Ca 0.60 1.62 -0.10 0.00 0.04 0.00 0.00 61.00 63.16 3gv9 s PRO 118 Cb -0.58 -2.16 0.38 0.00 0.04 0.00 0.00 34.50 32.18 3gv9 s PRO 118 CO 0.57 -0.67 1.58 1.25 0.04 0.00 0.00 177.00 179.77 3gv9 h LEU 119 N 1.56 -0.88 -8.99 -3.56 5.85 -1.90 -3.24 115.31 104.15 3gv9 h LEU 119 Ca -0.50 0.27 -0.68 0.00 0.84 0.00 0.00 57.88 57.81 3gv9 h LEU 119 Cb 1.25 0.57 -0.21 0.00 0.37 0.00 0.00 40.66 42.64 3gv9 h LEU 119 CO 0.58 -0.30 -0.81 -1.10 -0.34 0.00 0.00 178.44 176.48 3gv9 s GLN 120 N -6.23 1.99 0.01 1.25 -1.52 -1.26 -0.29 119.66 113.61 3gv9 s GLN 120 Ca -0.15 -1.03 -0.30 0.00 -1.95 0.00 0.00 55.36 51.93 3gv9 s GLN 120 Cb 0.24 -2.16 -0.05 0.00 -0.22 0.00 0.00 33.01 30.82 3gv9 s GLN 120 CO 0.76 0.52 1.20 0.08 -0.25 0.00 0.00 175.29 177.60 3gv9 s VAL 121 N -0.98 4.15 0.41 1.09 1.01 -1.26 -4.79 120.40 120.03 3gv9 s VAL 121 Ca 0.15 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.41 3gv9 s VAL 121 Cb -0.10 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 3gv9 s VAL 121 CO 0.06 0.07 0.92 -2.65 0.00 0.00 0.00 175.10 173.51 3gv9 n PRO 122 N 4.46 1.19 0.14 2.72 -0.02 -1.26 -4.87 135.00 137.35 3gv9 n PRO 122 Ca 0.10 0.43 0.14 0.00 -2.02 0.00 0.00 63.50 62.14 3gv9 n PRO 122 Cb 0.46 -1.92 0.66 0.00 -0.02 0.00 0.00 33.50 32.68 3gv9 n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gv9 h ASP 123 N 1.41 0.00 1.07 2.55 3.32 -2.01 -2.26 116.42 120.51 3gv9 h ASP 123 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3gv9 h ASP 123 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3gv9 h ASP 123 CO 0.56 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.75 3gv9 h GLU 124 N 0.00 0.00 -6.37 3.56 3.07 -2.03 -3.41 114.58 109.40 3gv9 h GLU 124 Ca 0.12 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.43 3gv9 h GLU 124 Cb 0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 3gv9 h GLU 124 CO -0.00 0.00 1.13 0.08 -1.40 0.00 0.00 179.01 178.82 3gv9 s VAL 125 N -3.35 3.74 -0.10 3.13 1.01 -0.85 -4.81 120.40 119.17 3gv9 s VAL 125 Ca 0.05 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.58 3gv9 s VAL 125 Cb 0.09 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3gv9 s VAL 125 CO 0.50 -1.05 -0.19 0.29 0.00 0.00 0.00 175.10 174.64 3gv9 n LYS 126 N 8.63 0.31 -2.38 2.72 4.01 -1.26 -4.35 118.16 125.83 3gv9 n LYS 126 Ca 0.14 0.13 -0.24 0.00 -0.51 0.00 0.00 58.31 57.83 3gv9 n LYS 126 Cb 0.49 -1.03 0.08 0.00 -0.51 0.00 0.00 35.03 34.07 3gv9 n LYS 126 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 3gv9 s SER 127 N -6.15 4.65 0.24 4.39 1.04 -1.26 -4.90 113.70 111.72 3gv9 s SER 127 Ca -0.19 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 3gv9 s SER 127 Cb 0.05 -0.70 0.27 0.00 0.10 0.00 0.00 66.02 65.74 3gv9 s SER 127 CO 0.25 -1.66 1.76 0.28 0.98 0.00 0.00 173.24 174.86 3gv9 h SER 128 N -0.51 0.89 -0.69 7.02 0.02 -1.99 -1.97 113.55 116.32 3gv9 h SER 128 Ca -0.42 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 3gv9 h SER 128 Cb 1.29 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 3gv9 h SER 128 CO 0.51 0.89 0.37 0.28 -1.14 0.00 0.00 176.83 177.74 3gv9 h SER 129 N 0.89 0.87 -0.49 3.07 0.02 -1.99 -1.41 113.55 114.51 3gv9 h SER 129 Ca 0.18 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 3gv9 h SER 129 Cb 0.38 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 3gv9 h SER 129 CO 0.01 0.73 0.20 0.44 -1.14 0.00 0.00 176.83 177.06 3gv9 h ASP 130 N 0.95 0.23 -0.29 3.07 3.32 -1.88 -1.56 116.42 120.27 3gv9 h ASP 130 Ca 0.24 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 3gv9 h ASP 130 Cb 0.06 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3gv9 h ASP 130 CO -0.04 0.16 0.11 -0.07 -1.72 0.00 0.00 179.24 177.68 3gv9 h LEU 131 N 0.39 0.40 -0.03 1.55 3.38 -1.00 -0.50 115.31 119.50 3gv9 h LEU 131 Ca 0.23 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3gv9 h LEU 131 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3gv9 h LEU 131 CO -0.21 0.47 -0.11 0.25 0.09 0.00 0.00 178.44 178.93 3gv9 h LEU 132 N 0.31 -0.31 -0.87 1.67 5.85 -1.16 -2.25 115.31 118.55 3gv9 h LEU 132 Ca 0.09 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.92 3gv9 h LEU 132 Cb 0.20 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3gv9 h LEU 132 CO -0.01 -0.15 0.54 -0.09 -0.34 0.00 0.00 178.44 178.40 3gv9 h ARG 133 N -0.17 0.98 0.12 1.25 2.43 -1.06 0.15 114.38 118.08 3gv9 h ARG 133 Ca 0.05 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3gv9 h ARG 133 Cb 0.23 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3gv9 h ARG 133 CO -0.13 0.65 -0.34 0.35 -1.51 0.00 0.00 179.97 178.99 3gv9 h PHE 134 N 1.01 -0.92 -0.12 2.20 3.57 -0.77 0.15 116.94 122.06 3gv9 h PHE 134 Ca 0.37 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.76 3gv9 h PHE 134 Cb 0.14 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3gv9 h PHE 134 CO -0.03 -0.44 -0.49 1.88 -2.23 0.00 0.00 178.31 177.00 3gv9 h TYR 135 N -0.56 0.38 -0.37 0.41 0.05 -1.08 -1.80 116.97 114.00 3gv9 h TYR 135 Ca 0.03 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 3gv9 h TYR 135 Cb 0.59 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.24 3gv9 h TYR 135 CO -0.30 0.75 0.02 1.96 -1.05 0.00 0.00 178.16 179.54 3gv9 h GLN 136 N 0.25 0.58 0.00 4.88 1.08 -0.51 -3.13 115.11 118.25 3gv9 h GLN 136 Ca 0.01 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3gv9 h GLN 136 Cb 0.96 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.30 3gv9 h GLN 136 CO 0.08 0.58 -0.66 -0.91 -0.95 0.00 0.00 178.83 176.97 3gv9 h ASN 137 N 0.55 0.00 -2.71 1.46 -0.26 -0.78 -3.46 115.58 110.38 3gv9 h ASN 137 Ca 0.12 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.34 3gv9 h ASN 137 Cb 0.32 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.63 3gv9 h ASN 137 CO 0.01 0.01 0.98 0.86 -1.06 0.00 0.00 177.43 178.23 3gv9 s TRP 138 N -3.30 2.91 -0.18 1.19 -0.00 -0.69 -5.00 118.94 113.87 3gv9 s TRP 138 Ca 0.02 0.41 -0.03 0.00 -0.00 0.00 0.00 56.10 56.51 3gv9 s TRP 138 Cb 0.08 -4.07 -0.01 0.00 -0.00 0.00 0.00 33.47 29.46 3gv9 s TRP 138 CO 0.75 -4.05 -0.07 -0.65 -0.00 0.00 0.00 176.95 172.93 3gv9 s GLN 139 N 1.27 3.43 0.40 5.86 -1.52 -1.26 -4.96 119.66 122.88 3gv9 s GLN 139 Ca 0.74 -0.62 -0.26 0.00 -1.95 0.00 0.00 55.36 53.26 3gv9 s GLN 139 Cb -0.47 -2.87 -0.09 0.00 -0.22 0.00 0.00 33.01 29.36 3gv9 s GLN 139 CO 0.32 0.01 1.24 -1.25 -0.25 0.00 0.00 175.29 175.36 3gv9 s PRO 140 N 0.92 4.01 0.17 2.91 0.04 -1.26 -4.95 135.00 136.84 3gv9 s PRO 140 Ca -0.01 2.01 0.09 0.00 0.04 0.00 0.00 61.00 63.13 3gv9 s PRO 140 Cb -0.15 -2.73 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 3gv9 s PRO 140 CO 0.00 -0.41 1.36 0.00 0.04 0.00 0.00 177.00 178.00 3gv9 h ALA 141 N 2.67 0.50 -2.53 8.56 0.00 -1.04 -3.47 119.26 123.96 3gv9 h ALA 141 Ca -0.49 -0.78 -0.21 0.00 0.00 0.00 0.00 54.91 53.43 3gv9 h ALA 141 Cb 1.24 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 3gv9 h ALA 141 CO 0.63 1.07 -0.62 -1.58 0.00 0.00 0.00 179.25 178.75 3gv9 s TRP 142 N -2.89 1.01 0.70 0.00 0.51 -1.06 -5.03 118.94 112.18 3gv9 s TRP 142 Ca 0.01 -1.30 -0.14 0.00 -2.12 0.00 0.00 56.10 52.56 3gv9 s TRP 142 Cb 0.10 -0.50 0.02 0.00 -0.81 0.00 0.00 33.47 32.28 3gv9 s TRP 142 CO 0.80 -0.60 1.12 0.00 -0.51 0.00 0.00 176.95 177.76 3gv9 s ALA 143 N -4.11 2.34 0.37 0.98 0.00 -1.26 -4.45 121.76 115.64 3gv9 s ALA 143 Ca 0.32 0.54 -0.28 0.00 0.00 0.00 0.00 51.96 52.54 3gv9 s ALA 143 Cb 0.07 -3.33 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 3gv9 s ALA 143 CO 0.07 -1.51 1.50 -2.30 0.00 0.00 0.00 175.76 173.53 3gv9 n PRO 144 N -2.74 2.69 -2.07 0.00 -0.02 -1.26 -3.55 135.00 128.05 3gv9 n PRO 144 Ca 0.11 0.95 -0.07 0.00 -2.02 0.00 0.00 63.50 62.47 3gv9 n PRO 144 Cb 0.52 -2.69 -0.00 0.00 -0.02 0.00 0.00 33.50 31.31 3gv9 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gv9 n GLY 145 N 0.62 0.14 0.00 -1.23 0.00 0.14 -4.92 105.19 99.94 3gv9 n GLY 145 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3gv9 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gv9 n THR 146 N -3.94 0.00 -4.51 2.61 -2.24 -1.23 -4.84 114.28 100.14 3gv9 n THR 146 Ca -0.08 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.49 3gv9 n THR 146 Cb 0.54 -0.66 -0.14 0.00 -2.10 0.00 0.00 70.33 67.97 3gv9 n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3gv9 s GLN 147 N -1.97 1.00 -0.26 -0.78 -1.52 -1.26 -2.08 119.66 112.79 3gv9 s GLN 147 Ca 0.00 -0.55 -0.13 0.00 -1.95 0.00 0.00 55.36 52.73 3gv9 s GLN 147 Cb 0.00 -0.98 -0.04 0.00 -0.22 0.00 0.00 33.01 31.77 3gv9 s GLN 147 CO 0.00 0.26 0.29 0.50 -0.25 0.00 0.00 175.29 176.09 3gv9 s ARG 148 N -0.56 4.02 -0.31 2.91 3.52 0.61 -4.21 118.95 124.93 3gv9 s ARG 148 Ca 0.04 -0.09 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 3gv9 s ARG 148 Cb -0.06 -3.63 0.10 0.00 -1.56 0.00 0.00 34.95 29.80 3gv9 s ARG 148 CO 0.00 -0.17 0.09 -1.17 -0.81 0.00 0.00 175.30 173.23 3gv9 s LEU 149 N 1.75 2.70 -0.06 -0.88 2.96 -0.56 -1.66 118.68 122.94 3gv9 s LEU 149 Ca 0.12 -1.72 -0.40 0.00 -0.22 0.00 0.00 54.13 51.91 3gv9 s LEU 149 Cb -0.15 -1.01 -0.19 0.00 0.50 0.00 0.00 46.19 45.34 3gv9 s LEU 149 CO 0.09 -0.41 1.26 0.00 -1.32 0.00 0.00 176.35 175.98 3gv9 n TYR 150 N 4.74 1.12 -3.65 5.38 4.19 -1.26 -4.81 117.16 122.87 3gv9 n TYR 150 Ca -0.01 0.91 -0.06 0.00 3.31 0.00 0.00 57.90 62.06 3gv9 n TYR 150 Cb 0.42 -2.20 -0.07 0.00 0.49 0.00 0.00 39.34 37.98 3gv9 n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3gv9 s ALA 151 N 0.75 -1.79 0.31 2.98 0.00 -1.26 -4.29 121.76 118.46 3gv9 s ALA 151 Ca 0.91 2.24 0.05 0.00 0.00 0.00 0.00 51.96 55.17 3gv9 s ALA 151 Cb -1.19 -1.47 0.53 0.00 0.00 0.00 0.00 23.12 20.98 3gv9 s ALA 151 CO 0.58 -0.56 1.78 -0.91 0.00 0.00 0.00 175.76 176.65 3gv9 h ASN 152 N 7.40 0.37 1.05 0.00 2.35 -0.79 -2.83 115.58 123.14 3gv9 h ASN 152 Ca -0.26 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 3gv9 h ASN 152 Cb 1.18 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3gv9 h ASN 152 CO 0.15 0.61 0.00 0.77 -1.65 0.00 0.00 177.43 177.31 3gv9 h SER 153 N 0.34 0.00 0.00 5.81 4.64 -1.67 -0.61 113.55 122.07 3gv9 h SER 153 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3gv9 h SER 153 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3gv9 h SER 153 CO 0.04 0.00 0.00 -0.24 -0.87 0.00 0.00 176.83 175.76 3gv9 n SER 154 N -2.74 0.00 0.15 4.97 2.88 -1.08 -3.68 113.62 114.12 3gv9 n SER 154 Ca 0.02 0.31 0.04 0.00 -1.33 0.00 0.00 58.87 57.91 3gv9 n SER 154 Cb 0.31 -0.48 0.45 0.00 -0.75 0.00 0.00 64.21 63.75 3gv9 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 3gv9 h ILE 155 N 0.00 1.13 -0.60 2.46 2.10 -1.31 -2.08 117.51 119.22 3gv9 h ILE 155 Ca 0.00 -0.57 0.09 0.00 1.08 0.00 0.00 64.86 65.46 3gv9 h ILE 155 Cb 0.00 1.13 -0.07 0.00 -1.09 0.00 0.00 36.82 36.79 3gv9 h ILE 155 CO 0.00 0.18 0.22 1.23 -1.08 0.00 0.00 178.15 178.70 3gv9 h GLY 156 N 0.57 0.83 0.93 8.18 0.00 -1.32 -0.52 103.07 111.75 3gv9 h GLY 156 Ca 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 3gv9 h GLY 156 CO 0.01 -0.02 -0.29 -2.00 0.00 0.00 0.00 176.54 174.24 3gv9 h LEU 157 N 0.40 0.69 -0.65 3.11 5.85 -1.47 -2.72 115.31 120.51 3gv9 h LEU 157 Ca 0.30 -0.49 0.14 0.00 0.84 0.00 0.00 57.88 58.67 3gv9 h LEU 157 Cb 0.37 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.09 3gv9 h LEU 157 CO -0.31 1.04 -0.05 0.15 -0.34 0.00 0.00 178.44 178.93 3gv9 h PHE 158 N 0.35 -0.14 -0.21 1.25 3.57 -1.14 -0.51 116.94 120.11 3gv9 h PHE 158 Ca 0.03 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.60 3gv9 h PHE 158 Cb 0.86 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 3gv9 h PHE 158 CO 0.08 -0.22 0.09 0.78 -2.23 0.00 0.00 178.31 176.81 3gv9 h GLY 159 N 0.07 0.27 1.17 2.40 0.00 -0.98 0.40 103.07 106.40 3gv9 h GLY 159 Ca 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 3gv9 h GLY 159 CO -0.60 0.05 0.31 0.00 0.00 0.00 0.00 176.54 176.30 3gv9 h ALA 160 N 1.12 1.17 0.06 3.60 0.00 -1.11 -2.99 119.26 121.11 3gv9 h ALA 160 Ca 0.09 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 3gv9 h ALA 160 Cb 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3gv9 h ALA 160 CO -0.08 0.61 -1.17 -0.07 0.00 0.00 0.00 179.25 178.54 3gv9 h LEU 161 N 1.05 0.20 -1.74 0.00 3.38 -0.90 -3.32 115.31 113.98 3gv9 h LEU 161 Ca 0.25 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3gv9 h LEU 161 Cb 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3gv9 h LEU 161 CO -0.02 1.18 0.24 0.00 0.09 0.00 0.00 178.44 179.92 3gv9 h ALA 162 N 0.80 1.90 -0.02 1.53 0.00 -0.76 -2.22 119.26 120.49 3gv9 h ALA 162 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3gv9 h ALA 162 Cb 1.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.58 3gv9 h ALA 162 CO 0.16 0.05 -0.05 1.33 0.00 0.00 0.00 179.25 180.74 3gv9 n VAL 163 N -4.49 0.00 -0.05 0.00 0.24 -1.22 -4.49 118.33 108.33 3gv9 n VAL 163 Ca 0.03 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 3gv9 n VAL 163 Cb 0.17 0.67 -0.05 0.00 -1.47 0.00 0.00 33.84 33.16 3gv9 n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3gv9 h LYS 164 N 2.57 0.26 -1.01 7.34 1.57 -1.54 -2.87 116.57 122.90 3gv9 h LYS 164 Ca 0.00 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.85 3gv9 h LYS 164 Cb 0.59 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 3gv9 h LYS 164 CO 0.00 0.35 0.63 -1.35 -0.57 0.00 0.00 179.45 178.52 3gv9 h PRO 165 N 0.12 0.97 0.00 3.15 0.11 -1.79 -1.89 132.00 132.67 3gv9 h PRO 165 Ca 0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3gv9 h PRO 165 Cb 0.19 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 3gv9 h PRO 165 CO -0.00 0.64 -0.00 0.66 -0.21 0.00 0.00 178.00 179.08 3gv9 h SER 166 N 1.00 0.00 0.00 -2.05 4.64 -1.80 -3.46 113.55 111.87 3gv9 h SER 166 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3gv9 h SER 166 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3gv9 h SER 166 CO -0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 3gv9 n GLY 167 N -1.49 1.09 3.89 -0.77 0.00 -0.71 -5.03 105.19 102.17 3gv9 n GLY 167 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 3gv9 n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv9 s LEU 168 N 0.00 4.16 0.82 0.99 1.43 -1.25 -5.07 118.68 119.76 3gv9 s LEU 168 Ca 0.00 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.74 3gv9 s LEU 168 Cb 0.00 -3.53 0.09 0.00 0.03 0.00 0.00 46.19 42.78 3gv9 s LEU 168 CO 0.00 -0.07 1.14 -0.94 0.23 0.00 0.00 176.35 176.71 3gv9 s SER 169 N -2.63 3.78 0.19 2.29 1.04 -1.26 -4.71 113.70 112.39 3gv9 s SER 169 Ca 0.44 2.11 -0.13 0.00 0.48 0.00 0.00 55.95 58.85 3gv9 s SER 169 Cb -0.11 -2.56 0.18 0.00 0.10 0.00 0.00 66.02 63.63 3gv9 s SER 169 CO 0.25 -2.53 1.74 0.15 0.98 0.00 0.00 173.24 173.83 3gv9 h PHE 170 N -1.21 0.26 -0.34 5.02 3.57 -1.93 -0.68 116.94 121.64 3gv9 h PHE 170 Ca -0.44 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.09 3gv9 h PHE 170 Cb 1.26 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 3gv9 h PHE 170 CO 0.52 0.06 0.21 1.49 -2.23 0.00 0.00 178.31 178.37 3gv9 h GLU 171 N 0.31 0.42 -0.43 1.11 4.81 -1.99 -0.44 114.58 118.37 3gv9 h GLU 171 Ca 0.25 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.32 3gv9 h GLU 171 Cb 0.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3gv9 h GLU 171 CO -0.27 0.28 -0.23 1.96 -0.73 0.00 0.00 179.01 180.01 3gv9 h GLN 172 N 0.43 0.88 -0.28 1.92 1.08 -1.85 -0.18 115.11 117.10 3gv9 h GLN 172 Ca 0.13 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 3gv9 h GLN 172 Cb -0.03 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3gv9 h GLN 172 CO -0.04 1.02 0.18 0.00 -0.95 0.00 0.00 178.83 179.03 3gv9 h ALA 173 N 0.97 0.36 -0.52 3.87 0.00 -0.99 -0.69 119.26 122.26 3gv9 h ALA 173 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3gv9 h ALA 173 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3gv9 h ALA 173 CO 0.06 -0.16 0.26 1.98 0.00 0.00 0.00 179.25 181.40 3gv9 h MET 174 N 0.37 0.73 -0.09 0.00 1.85 -0.89 0.53 114.93 117.43 3gv9 h MET 174 Ca 0.10 -0.10 -0.00 0.00 -0.61 0.00 0.00 59.70 59.09 3gv9 h MET 174 Cb -0.01 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 31.88 3gv9 h MET 174 CO -0.02 0.59 0.05 1.96 -0.40 0.00 0.00 176.91 179.09 3gv9 h GLN 175 N 0.69 0.13 0.00 0.39 4.20 -0.88 -1.02 115.11 118.62 3gv9 h GLN 175 Ca 0.18 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 3gv9 h GLN 175 Cb 0.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 3gv9 h GLN 175 CO -0.03 0.19 -1.06 1.79 -0.67 0.00 0.00 178.83 179.06 3gv9 h THR 176 N 0.04 0.78 0.00 -0.54 1.35 -1.03 -1.00 112.91 112.51 3gv9 h THR 176 Ca 0.03 -2.27 -0.03 0.00 -0.55 0.00 0.00 66.41 63.59 3gv9 h THR 176 Cb 0.10 2.29 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3gv9 h THR 176 CO -0.00 0.45 -1.91 0.54 -0.25 0.00 0.00 175.52 174.34 3gv9 n ARG 177 N -3.07 0.62 0.04 4.72 1.74 0.17 -4.48 116.66 116.40 3gv9 n ARG 177 Ca -0.05 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 3gv9 n ARG 177 Cb 0.83 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 3gv9 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3gv9 n VAL 178 N -2.21 0.78 0.14 1.55 0.31 -0.70 -4.75 118.33 113.46 3gv9 n VAL 178 Ca -0.06 0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 64.40 3gv9 n VAL 178 Cb 0.55 -1.32 -0.07 0.00 -0.91 0.00 0.00 33.84 32.08 3gv9 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gv9 h PHE 179 N 0.00 -0.32 0.18 3.52 0.04 -1.20 -2.87 116.94 116.28 3gv9 h PHE 179 Ca 0.00 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3gv9 h PHE 179 Cb 0.00 0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.27 3gv9 h PHE 179 CO 0.00 -0.20 -0.09 1.96 -0.60 0.00 0.00 178.31 179.39 3gv9 h GLN 180 N -0.32 -0.23 0.00 1.51 4.20 -1.43 0.12 115.11 118.97 3gv9 h GLN 180 Ca -0.02 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3gv9 h GLN 180 Cb 0.27 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3gv9 h GLN 180 CO 0.02 -0.01 -0.00 -1.35 -0.67 0.00 0.00 178.83 176.81 3gv9 h PRO 181 N -0.42 0.00 -0.03 1.46 0.11 -1.78 0.26 132.00 131.60 3gv9 h PRO 181 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3gv9 h PRO 181 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3gv9 h PRO 181 CO 0.04 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.11 3gv9 n LEU 182 N -4.28 1.62 -3.65 2.35 4.77 -1.08 -4.95 117.00 111.79 3gv9 n LEU 182 Ca -0.03 -0.56 -0.25 0.00 -0.03 0.00 0.00 56.01 55.15 3gv9 n LEU 182 Cb 0.09 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.24 3gv9 n LEU 182 CO 0.32 0.28 0.21 0.29 -1.33 0.00 0.00 177.39 177.16 3gv9 n LYS 183 N 0.27 -7.44 -2.73 3.23 5.02 0.08 -4.90 118.16 111.69 3gv9 n LYS 183 Ca 0.18 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.83 3gv9 n LYS 183 Cb 0.37 -5.81 0.00 0.00 -0.02 0.00 0.00 35.03 29.57 3gv9 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3gv9 n LEU 184 N -4.90 5.43 0.17 -0.35 4.77 0.29 -4.82 117.00 117.60 3gv9 n LEU 184 Ca -0.01 -4.35 0.13 0.00 -0.03 0.00 0.00 56.01 51.75 3gv9 n LEU 184 Cb 0.56 -1.63 0.38 0.00 -2.33 0.00 0.00 43.42 40.40 3gv9 n LEU 184 CO 0.67 0.71 0.87 0.78 -1.33 0.00 0.00 177.39 179.09 3gv9 h ASN 185 N 6.98 0.00 -0.94 -1.43 2.35 -1.91 -3.21 115.58 117.42 3gv9 h ASN 185 Ca 0.37 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.57 3gv9 h ASN 185 Cb 0.83 0.00 -0.43 0.00 0.05 0.00 0.00 38.32 38.77 3gv9 h ASN 185 CO 1.37 0.00 -0.81 1.41 -1.65 0.00 0.00 177.43 177.75 3gv9 n HIS 186 N -2.66 2.85 -4.48 1.19 8.25 -1.26 -5.00 115.22 114.11 3gv9 n HIS 186 Ca 0.04 -2.46 -0.29 0.00 -0.26 0.00 0.00 57.72 54.75 3gv9 n HIS 186 Cb 0.41 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 31.09 3gv9 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3gv9 s THR 187 N -4.80 1.54 0.01 1.59 2.01 -1.21 -3.59 115.64 111.20 3gv9 s THR 187 Ca 0.49 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.83 3gv9 s THR 187 Cb 0.40 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 3gv9 s THR 187 CO -0.02 0.45 -0.03 0.26 -0.69 0.00 0.00 174.62 174.59 3gv9 s TRP 188 N 0.97 0.26 -0.05 4.92 0.52 0.17 -4.99 118.94 120.74 3gv9 s TRP 188 Ca -0.07 -0.24 -0.13 0.00 0.02 0.00 0.00 56.10 55.69 3gv9 s TRP 188 Cb -0.15 -0.17 -0.31 0.00 -1.15 0.00 0.00 33.47 31.69 3gv9 s TRP 188 CO -0.02 -0.07 0.68 0.82 0.02 0.00 0.00 176.95 178.39 3gv9 h ILE 189 N 4.89 0.99 -3.44 2.03 2.04 -1.85 0.28 117.51 122.46 3gv9 h ILE 189 Ca -0.29 -2.51 -0.67 0.00 1.00 0.00 0.00 64.86 62.40 3gv9 h ILE 189 Cb 1.21 2.79 -0.36 0.00 -0.74 0.00 0.00 36.82 39.72 3gv9 h ILE 189 CO 0.47 0.83 -0.83 0.20 0.00 0.00 0.00 178.15 178.81 3gv9 s ASN 190 N -7.27 3.73 -0.16 1.72 0.01 -1.26 -4.80 114.94 106.92 3gv9 s ASN 190 Ca -0.16 -0.99 -0.29 0.00 -0.71 0.00 0.00 52.86 50.70 3gv9 s ASN 190 Cb 0.05 -1.50 -0.02 0.00 0.41 0.00 0.00 41.25 40.18 3gv9 s ASN 190 CO 0.85 -0.09 1.36 -0.69 -1.51 0.00 0.00 177.10 177.02 3gv9 s VAL 191 N 1.21 4.10 0.67 1.60 1.01 -1.26 -5.00 120.40 122.72 3gv9 s VAL 191 Ca -0.01 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 3gv9 s VAL 191 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 3gv9 s VAL 191 CO -0.09 -0.15 1.05 -2.16 0.00 0.00 0.00 175.10 173.74 3gv9 s PRO 192 N 3.72 3.18 0.30 2.72 0.04 -1.26 -4.85 135.00 138.85 3gv9 s PRO 192 Ca 0.59 0.90 0.05 0.00 0.04 0.00 0.00 61.00 62.58 3gv9 s PRO 192 Cb -0.24 -2.02 0.76 0.00 0.04 0.00 0.00 34.50 33.04 3gv9 s PRO 192 CO 0.19 -0.91 1.70 -1.35 0.04 0.00 0.00 177.00 176.67 3gv9 h PRO 193 N -0.53 0.41 0.00 0.56 0.11 -2.01 0.12 132.00 130.66 3gv9 h PRO 193 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3gv9 h PRO 193 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3gv9 h PRO 193 CO 0.59 0.27 -0.02 0.00 -0.21 0.00 0.00 178.00 178.62 3gv9 h ALA 194 N 1.72 1.28 0.00 -0.75 0.00 -2.03 -2.50 119.26 116.98 3gv9 h ALA 194 Ca 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 3gv9 h ALA 194 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3gv9 h ALA 194 CO -0.53 0.03 -1.00 0.39 0.00 0.00 0.00 179.25 178.15 3gv9 n GLU 195 N -3.52 0.07 -0.25 0.00 -0.58 0.00 -4.50 120.64 111.85 3gv9 n GLU 195 Ca -0.03 -0.01 0.17 0.00 -0.42 0.00 0.00 57.16 56.87 3gv9 n GLU 195 Cb 0.12 -1.51 0.47 0.00 -0.57 0.00 0.00 31.44 29.95 3gv9 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3gv9 h GLU 196 N 0.00 0.47 0.00 3.49 5.08 -1.12 0.95 114.58 123.45 3gv9 h GLU 196 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3gv9 h GLU 196 Cb 0.56 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 3gv9 h GLU 196 CO 0.00 0.31 -0.06 1.57 -1.00 0.00 0.00 179.01 179.83 3gv9 h LYS 197 N 0.48 0.00 -0.00 2.33 2.10 -1.79 -2.62 116.57 117.07 3gv9 h LYS 197 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3gv9 h LYS 197 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 3gv9 h LYS 197 CO -0.20 0.06 -0.83 0.09 -2.00 0.00 0.00 179.45 176.57 3gv9 n ASN 198 N -3.45 0.93 -4.59 7.07 3.02 0.30 -4.89 115.26 113.66 3gv9 n ASN 198 Ca -0.02 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.27 3gv9 n ASN 198 Cb 0.20 0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 3gv9 n ASN 198 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gv9 s TYR 199 N -2.96 2.52 0.61 3.10 5.04 -0.99 -0.25 117.35 124.41 3gv9 s TYR 199 Ca 0.10 0.56 -0.19 0.00 -2.44 0.00 0.00 57.07 55.10 3gv9 s TYR 199 Cb 0.17 -4.42 -0.03 0.00 0.35 0.00 0.00 41.96 38.03 3gv9 s TYR 199 CO 0.81 -1.71 1.28 0.00 -1.34 0.00 0.00 175.55 174.59 3gv9 s ALA 200 N 5.25 2.52 0.19 3.97 0.00 -0.43 -4.93 121.76 128.34 3gv9 s ALA 200 Ca 0.51 1.18 -0.25 0.00 0.00 0.00 0.00 51.96 53.39 3gv9 s ALA 200 Cb -0.10 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 3gv9 s ALA 200 CO 0.29 -1.41 0.81 -1.58 0.00 0.00 0.00 175.76 173.86 3gv9 s TRP 201 N -1.43 3.88 0.58 0.00 0.52 -0.56 -4.90 118.94 117.03 3gv9 s TRP 201 Ca 0.79 1.66 -0.07 0.00 0.02 0.00 0.00 56.10 58.50 3gv9 s TRP 201 Cb -0.36 -2.79 -0.01 0.00 -1.15 0.00 0.00 33.47 29.16 3gv9 s TRP 201 CO 0.39 0.47 0.91 0.20 0.02 0.00 0.00 176.95 178.95 3gv9 s GLY 202 N -1.23 1.59 -0.13 0.98 0.00 0.09 -4.81 107.32 103.81 3gv9 s GLY 202 Ca 0.38 -0.54 -0.02 0.00 0.00 0.00 0.00 44.72 44.54 3gv9 s GLY 202 CO 0.26 -0.27 0.01 -0.19 0.00 0.00 0.00 173.10 172.91 3gv9 s TYR 203 N -3.00 0.96 -0.07 1.90 2.02 -0.90 -0.25 117.35 118.01 3gv9 s TYR 203 Ca 0.53 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 3gv9 s TYR 203 Cb -0.11 -0.97 0.02 0.00 -0.40 0.00 0.00 41.96 40.51 3gv9 s TYR 203 CO 0.47 -0.49 -0.06 0.50 -1.57 0.00 0.00 175.55 174.40 3gv9 s ARG 204 N 1.88 1.14 -1.47 -0.62 3.52 -0.76 -4.44 118.95 118.21 3gv9 s ARG 204 Ca 0.02 -0.17 -0.12 0.00 -0.13 0.00 0.00 55.73 55.33 3gv9 s ARG 204 Cb -0.15 -1.15 0.08 0.00 -1.56 0.00 0.00 34.95 32.18 3gv9 s ARG 204 CO -0.07 -0.13 0.74 0.39 -0.81 0.00 0.00 175.30 175.42 3gv9 n GLU 205 N 4.35 -4.39 -0.96 5.12 1.02 -1.26 -1.09 120.64 123.44 3gv9 n GLU 205 Ca -0.19 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 3gv9 n GLU 205 Cb 0.51 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.57 3gv9 n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gv9 n GLY 206 N -1.45 0.44 3.54 0.62 0.00 -1.26 -5.00 105.19 102.07 3gv9 n GLY 206 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3gv9 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gv9 s LYS 207 N -0.55 3.46 0.02 1.61 -0.14 -0.25 -5.08 119.74 118.82 3gv9 s LYS 207 Ca 0.00 -0.51 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 3gv9 s LYS 207 Cb 0.00 -2.86 -0.07 0.00 -1.68 0.00 0.00 37.83 33.23 3gv9 s LYS 207 CO 0.00 0.36 1.53 0.00 -0.76 0.00 0.00 175.35 176.48 3gv9 s ALA 208 N 0.03 3.63 0.02 5.17 0.00 -1.26 -1.83 121.76 127.53 3gv9 s ALA 208 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3gv9 s ALA 208 Cb -0.13 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3gv9 s ALA 208 CO 0.03 -1.05 -0.04 0.14 0.00 0.00 0.00 175.76 174.84 3gv9 s VAL 209 N 2.68 0.24 0.22 0.00 -7.23 0.66 -4.94 120.40 112.03 3gv9 s VAL 209 Ca 0.69 -0.81 0.11 0.00 -1.81 0.00 0.00 61.98 60.16 3gv9 s VAL 209 Cb -0.35 -0.34 -0.05 0.00 0.56 0.00 0.00 36.38 36.21 3gv9 s VAL 209 CO 0.29 -0.37 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.53 3gv9 s HIS 210 N -1.18 2.41 0.34 2.82 3.76 -1.26 -0.73 115.29 121.45 3gv9 s HIS 210 Ca -0.11 -0.31 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 3gv9 s HIS 210 Cb -0.08 -1.14 -0.11 0.00 1.11 0.00 0.00 32.58 32.35 3gv9 s HIS 210 CO -0.00 0.57 1.52 0.54 -0.85 0.00 0.00 174.74 176.51 3gv9 s VAL 211 N -1.94 2.10 0.42 -0.90 0.11 -1.26 -5.00 120.40 113.93 3gv9 s VAL 211 Ca 0.25 0.09 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 3gv9 s VAL 211 Cb -0.07 -3.06 -0.08 0.00 -1.53 0.00 0.00 36.38 31.63 3gv9 s VAL 211 CO 0.13 0.02 0.87 -0.44 -3.33 0.00 0.00 175.10 172.35 3gv9 s SER 212 N 0.09 6.70 0.45 3.54 0.01 -1.26 -5.04 113.70 118.18 3gv9 s SER 212 Ca 0.57 1.42 -0.25 0.00 1.31 0.00 0.00 55.95 58.99 3gv9 s SER 212 Cb -0.47 -2.44 -0.08 0.00 0.21 0.00 0.00 66.02 63.24 3gv9 s SER 212 CO 0.57 -0.40 1.42 -2.84 0.41 0.00 0.00 173.24 172.39 3gv9 s PRO 213 N -3.58 3.71 0.13 12.44 0.02 -1.26 -5.03 135.00 141.43 3gv9 s PRO 213 Ca 0.56 2.40 -0.15 0.00 0.02 0.00 0.00 61.00 63.83 3gv9 s PRO 213 Cb -0.10 -2.67 0.03 0.00 0.02 0.00 0.00 34.50 31.78 3gv9 s PRO 213 CO 0.24 -0.79 0.40 0.20 -0.33 0.00 0.00 177.00 176.72 3gv9 s GLY 214 N -0.52 -0.21 0.25 0.52 0.00 -1.26 -5.08 107.32 101.03 3gv9 s GLY 214 Ca 0.61 -0.13 -0.31 0.00 0.00 0.00 0.00 44.72 44.89 3gv9 s GLY 214 CO 0.56 -0.35 1.64 0.00 0.00 0.00 0.00 173.10 174.94 3gv9 s ALA 215 N -3.82 3.82 -1.85 3.20 0.00 -1.26 -2.11 121.76 119.73 3gv9 s ALA 215 Ca 0.04 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.56 3gv9 s ALA 215 Cb 0.02 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3gv9 s ALA 215 CO -0.11 -0.94 0.00 1.28 0.00 0.00 0.00 175.76 175.99 3gv9 n LEU 216 N 2.94 -1.71 -0.15 0.00 4.77 -1.26 -4.88 117.00 116.72 3gv9 n LEU 216 Ca 0.11 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.19 3gv9 n LEU 216 Cb 0.37 -2.81 0.00 0.00 -2.33 0.00 0.00 43.42 38.64 3gv9 n LEU 216 CO 0.64 -0.51 0.98 -2.24 -1.33 0.00 0.00 177.39 174.92 3gv9 h ASP 217 N 0.00 0.55 -0.79 -1.43 3.04 -1.84 -2.18 116.42 113.78 3gv9 h ASP 217 Ca -0.45 -0.11 0.08 0.00 -3.24 0.00 0.00 57.03 53.31 3gv9 h ASP 217 Cb 1.33 -0.14 -0.07 0.00 -1.04 0.00 0.00 39.33 39.41 3gv9 h ASP 217 CO 0.57 0.51 0.45 0.00 -2.04 0.00 0.00 179.24 178.74 3gv9 h ALA 218 N 1.07 1.10 -0.04 4.15 0.00 -1.88 0.25 119.26 123.90 3gv9 h ALA 218 Ca 0.15 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3gv9 h ALA 218 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3gv9 h ALA 218 CO -0.02 0.11 -0.73 0.93 0.00 0.00 0.00 179.25 179.55 3gv9 h GLU 219 N 0.79 0.25 0.00 0.00 3.07 -1.84 -3.25 114.58 113.61 3gv9 h GLU 219 Ca 0.37 -0.21 -0.31 0.00 -0.50 0.00 0.00 59.36 58.70 3gv9 h GLU 219 Cb 0.28 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.18 3gv9 h GLU 219 CO -0.22 0.87 -2.16 0.00 -1.40 0.00 0.00 179.01 176.10 3gv9 n ALA 220 N -2.47 1.58 -2.00 3.43 0.00 -0.84 -4.60 120.51 115.60 3gv9 n ALA 220 Ca -0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 53.44 52.34 3gv9 n ALA 220 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 3gv9 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3gv9 n TYR 221 N -2.73 0.00 -0.05 0.00 0.18 -0.00 -4.18 117.16 110.38 3gv9 n TYR 221 Ca -0.30 -0.07 0.11 0.00 1.88 0.00 0.00 57.90 59.52 3gv9 n TYR 221 Cb 1.01 0.28 0.25 0.00 -0.38 0.00 0.00 39.34 40.50 3gv9 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3gv9 n GLY 222 N 0.00 2.12 3.79 -7.48 0.00 0.67 -3.91 105.19 100.38 3gv9 n GLY 222 Ca -0.04 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 3gv9 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gv9 s VAL 223 N -1.19 4.82 -0.04 1.61 1.01 -1.26 -4.40 120.40 120.95 3gv9 s VAL 223 Ca 0.40 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.66 3gv9 s VAL 223 Cb 0.22 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 3gv9 s VAL 223 CO 0.30 0.49 -0.21 -0.54 0.00 0.00 0.00 175.10 175.13 3gv9 s LYS 224 N -0.68 2.38 0.18 2.72 3.01 0.99 -1.42 119.74 126.92 3gv9 s LYS 224 Ca 0.30 -0.84 -0.14 0.00 -1.01 0.00 0.00 55.97 54.27 3gv9 s LYS 224 Cb -0.19 -2.20 0.02 0.00 -1.01 0.00 0.00 37.83 34.45 3gv9 s LYS 224 CO 0.18 0.53 0.43 0.45 0.51 0.00 0.00 175.35 177.45 3gv9 s SER 225 N -0.51 -0.15 0.41 2.83 0.15 -0.70 -0.65 113.70 115.07 3gv9 s SER 225 Ca 0.07 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.14 3gv9 s SER 225 Cb -0.11 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.71 3gv9 s SER 225 CO 0.01 -0.98 0.60 0.42 1.20 0.00 0.00 173.24 174.48 3gv9 s THR 226 N -3.90 4.09 0.38 6.45 -4.23 -1.24 -1.14 115.64 116.06 3gv9 s THR 226 Ca 0.11 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 3gv9 s THR 226 Cb 0.01 -3.48 0.23 0.00 1.34 0.00 0.00 72.50 70.60 3gv9 s THR 226 CO -0.03 -0.29 1.99 -0.29 -0.54 0.00 0.00 174.62 175.47 3gv9 h ILE 227 N 0.58 1.14 -0.26 2.99 6.09 -1.73 -1.57 117.51 124.76 3gv9 h ILE 227 Ca -0.46 -0.40 -0.05 0.00 -1.37 0.00 0.00 64.86 62.58 3gv9 h ILE 227 Cb 1.25 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 3gv9 h ILE 227 CO 0.56 0.16 -0.05 -0.33 -3.07 0.00 0.00 178.15 175.42 3gv9 h GLU 228 N 0.57 0.49 -0.33 2.19 5.08 -1.95 -1.09 114.58 119.53 3gv9 h GLU 228 Ca 0.14 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3gv9 h GLU 228 Cb 0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3gv9 h GLU 228 CO -0.02 0.70 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.10 3gv9 h ASP 229 N 0.24 0.59 0.30 1.42 5.19 -1.85 -2.19 116.42 120.12 3gv9 h ASP 229 Ca 0.07 -0.17 -0.14 0.00 -0.62 0.00 0.00 57.03 56.16 3gv9 h ASP 229 Cb 0.51 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 3gv9 h ASP 229 CO 0.02 0.76 -0.57 0.24 -3.12 0.00 0.00 179.24 176.57 3gv9 h MET 230 N 0.54 0.29 -0.54 3.56 2.86 -1.22 0.98 114.93 121.41 3gv9 h MET 230 Ca 0.09 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3gv9 h MET 230 Cb 0.57 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 3gv9 h MET 230 CO 0.04 0.78 0.33 0.00 1.06 0.00 0.00 176.91 179.11 3gv9 h ALA 231 N 1.18 0.68 -0.60 6.32 0.00 -1.01 -1.15 119.26 124.68 3gv9 h ALA 231 Ca -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3gv9 h ALA 231 Cb 1.07 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3gv9 h ALA 231 CO 0.09 0.16 0.15 -0.09 0.00 0.00 0.00 179.25 179.56 3gv9 h ARG 232 N 0.72 0.93 -0.59 0.00 2.43 -1.07 -0.70 114.38 116.09 3gv9 h ARG 232 Ca 0.19 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3gv9 h ARG 232 Cb -0.03 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3gv9 h ARG 232 CO -0.04 0.83 0.39 2.35 -1.51 0.00 0.00 179.97 181.99 3gv9 h TRP 233 N 0.89 0.75 -0.18 2.20 -0.00 -0.43 -0.63 115.95 118.54 3gv9 h TRP 233 Ca 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.08 3gv9 h TRP 233 Cb 0.32 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.16 29.22 3gv9 h TRP 233 CO 0.02 0.47 0.04 0.28 -0.00 0.00 0.00 178.44 179.25 3gv9 h VAL 234 N 0.80 1.21 -0.64 2.65 2.07 -0.84 -1.83 116.25 119.67 3gv9 h VAL 234 Ca 0.22 -0.68 0.11 0.00 0.82 0.00 0.00 66.70 67.16 3gv9 h VAL 234 Cb -0.09 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 30.91 3gv9 h VAL 234 CO -0.05 0.21 0.24 1.56 0.02 0.00 0.00 177.57 179.55 3gv9 h GLN 235 N 0.10 0.40 -0.91 1.57 4.20 -0.91 0.22 115.11 119.78 3gv9 h GLN 235 Ca 0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3gv9 h GLN 235 Cb 0.28 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 3gv9 h GLN 235 CO 0.00 0.26 0.51 0.77 -0.67 0.00 0.00 178.83 179.71 3gv9 h SER 236 N 0.41 1.12 1.38 1.46 0.02 -0.93 -1.30 113.55 115.71 3gv9 h SER 236 Ca 0.33 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 3gv9 h SER 236 Cb 0.44 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 3gv9 h SER 236 CO -0.34 0.89 -0.46 0.78 -1.14 0.00 0.00 176.83 176.56 3gv9 h ASN 237 N 1.26 0.00 -0.33 3.07 2.35 -0.58 -2.80 115.58 118.56 3gv9 h ASN 237 Ca 0.32 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 3gv9 h ASN 237 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 3gv9 h ASN 237 CO -0.05 0.46 -0.31 -0.07 -1.65 0.00 0.00 177.43 175.81 3gv9 h LEU 238 N 0.00 0.84 -6.38 1.61 3.38 -0.20 -3.40 115.31 111.17 3gv9 h LEU 238 Ca -0.00 -0.47 -0.59 0.00 0.09 0.00 0.00 57.88 56.91 3gv9 h LEU 238 Cb 1.28 -0.24 -0.39 0.00 0.09 0.00 0.00 40.66 41.40 3gv9 h LEU 238 CO 0.06 1.13 -0.91 0.29 0.09 0.00 0.00 178.44 179.10 3gv9 n LYS 239 N -4.20 0.79 0.31 1.13 5.02 -0.53 -4.80 118.16 115.89 3gv9 n LYS 239 Ca -0.03 -3.54 0.21 0.00 -2.02 0.00 0.00 58.31 52.93 3gv9 n LYS 239 Cb 0.49 -1.71 1.02 0.00 -0.02 0.00 0.00 35.03 34.81 3gv9 n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3gv9 h PRO 240 N 5.07 0.00 0.00 1.97 0.13 -1.71 -2.71 132.00 134.75 3gv9 h PRO 240 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 3gv9 h PRO 240 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 3gv9 h PRO 240 CO 0.49 0.00 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.11 3gv9 h LEU 241 N 0.00 0.00 0.00 1.56 -0.00 -1.91 -2.55 115.31 112.41 3gv9 h LEU 241 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3gv9 h LEU 241 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 3gv9 h LEU 241 CO 0.00 0.08 0.00 0.47 -0.00 0.00 0.00 178.44 178.99 3gv9 n ASP 242 N -3.22 0.00 -4.66 -0.43 9.92 -1.02 -4.77 116.55 112.36 3gv9 n ASP 242 Ca 0.00 0.04 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 3gv9 n ASP 242 Cb 0.35 -0.33 -0.03 0.00 -0.64 0.00 0.00 41.12 40.46 3gv9 n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3gv9 s ILE 243 N -2.66 4.80 0.28 0.53 -1.09 -0.96 -4.95 121.20 117.14 3gv9 s ILE 243 Ca 0.22 1.79 -0.01 0.00 -2.23 0.00 0.00 60.65 60.42 3gv9 s ILE 243 Cb 0.17 -4.21 0.14 0.00 -1.58 0.00 0.00 42.46 36.99 3gv9 s ILE 243 CO 0.41 -0.05 1.81 0.78 -1.23 0.00 0.00 174.94 176.66 3gv9 h ASN 244 N 7.40 0.74 -3.48 3.58 2.35 -1.88 -3.42 115.58 120.86 3gv9 h ASN 244 Ca -0.25 -0.14 -0.57 0.00 -0.55 0.00 0.00 56.30 54.79 3gv9 h ASN 244 Cb 1.11 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 3gv9 h ASN 244 CO 0.89 0.76 0.92 -1.61 -1.65 0.00 0.00 177.43 176.73 3gv9 s GLU 245 N -5.12 3.84 0.13 0.81 8.01 -1.26 -4.94 118.70 120.17 3gv9 s GLU 245 Ca -0.09 0.84 -0.26 0.00 0.01 0.00 0.00 54.97 55.47 3gv9 s GLU 245 Cb 0.15 -3.86 -0.04 0.00 -4.31 0.00 0.00 34.13 26.07 3gv9 s GLU 245 CO 0.80 -1.21 1.62 0.87 0.01 0.00 0.00 175.26 177.35 3gv9 h LYS 246 N 8.99 -0.40 -0.16 1.61 6.56 -2.00 -1.53 116.57 129.64 3gv9 h LYS 246 Ca -0.23 0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.32 3gv9 h LYS 246 Cb 1.07 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.81 3gv9 h LYS 246 CO 1.08 -0.27 -0.21 1.79 -2.06 0.00 0.00 179.45 179.79 3gv9 h THR 247 N -0.41 1.22 -0.36 -0.16 1.35 -1.92 -1.21 112.91 111.42 3gv9 h THR 247 Ca 0.07 -1.03 -0.08 0.00 -0.55 0.00 0.00 66.41 64.83 3gv9 h THR 247 Cb 0.52 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 3gv9 h THR 247 CO -0.27 0.32 -0.09 0.25 -0.25 0.00 0.00 175.52 175.48 3gv9 h LEU 248 N 0.25 0.69 -0.14 3.87 5.85 -1.80 0.33 115.31 124.37 3gv9 h LEU 248 Ca 0.04 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.45 3gv9 h LEU 248 Cb 0.51 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 3gv9 h LEU 248 CO 0.03 0.90 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.22 3gv9 h GLN 249 N 0.48 -0.24 -0.78 1.25 4.15 -0.80 -1.03 115.11 118.14 3gv9 h GLN 249 Ca 0.09 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 3gv9 h GLN 249 Cb 0.59 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.30 3gv9 h GLN 249 CO 0.04 -0.16 0.32 1.96 -1.93 0.00 0.00 178.83 179.05 3gv9 h GLN 250 N -0.25 1.15 -0.92 1.69 4.20 -1.10 -2.56 115.11 117.33 3gv9 h GLN 250 Ca 0.10 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.64 3gv9 h GLN 250 Cb 0.41 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 3gv9 h GLN 250 CO -0.29 0.93 0.60 0.78 -0.67 0.00 0.00 178.83 180.18 3gv9 h GLY 251 N 1.12 1.33 0.95 3.46 0.00 0.13 0.28 103.07 110.34 3gv9 h GLY 251 Ca 0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 3gv9 h GLY 251 CO -0.02 0.40 0.11 -2.22 0.00 0.00 0.00 176.54 174.80 3gv9 h ILE 252 N 1.16 1.23 -0.77 2.60 2.04 -1.03 -1.42 117.51 121.32 3gv9 h ILE 252 Ca 0.36 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 3gv9 h ILE 252 Cb -0.02 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3gv9 h ILE 252 CO -0.11 0.28 0.35 1.56 0.00 0.00 0.00 178.15 180.23 3gv9 h GLN 253 N 0.58 1.12 -0.31 2.37 4.20 -1.01 -2.72 115.11 119.34 3gv9 h GLN 253 Ca 0.14 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 3gv9 h GLN 253 Cb 0.31 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 3gv9 h GLN 253 CO 0.00 0.88 -0.27 -0.07 -0.67 0.00 0.00 178.83 178.70 3gv9 h LEU 254 N 1.10 0.65 -1.52 1.46 3.38 -0.83 -2.90 115.31 116.64 3gv9 h LEU 254 Ca 0.26 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3gv9 h LEU 254 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3gv9 h LEU 254 CO -0.03 0.89 -0.18 0.00 0.09 0.00 0.00 178.44 179.21 3gv9 h ALA 255 N 1.15 1.15 -0.32 1.53 0.00 -0.96 -2.60 119.26 119.21 3gv9 h ALA 255 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3gv9 h ALA 255 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3gv9 h ALA 255 CO 0.06 0.23 0.00 1.04 0.00 0.00 0.00 179.25 180.58 3gv9 n GLN 256 N -3.53 2.45 -2.03 0.00 6.02 -1.05 -0.71 117.38 118.52 3gv9 n GLN 256 Ca -0.01 -2.18 -0.33 0.00 -0.01 0.00 0.00 57.00 54.46 3gv9 n GLN 256 Cb 0.34 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.11 3gv9 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3gv9 s SER 257 N -1.58 5.60 -0.44 1.08 0.01 -0.98 -4.04 113.70 113.34 3gv9 s SER 257 Ca 0.37 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.43 3gv9 s SER 257 Cb 0.22 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.95 3gv9 s SER 257 CO 0.31 -1.30 0.36 -0.13 0.41 0.00 0.00 173.24 172.90 3gv9 s ARG 258 N -3.86 2.98 -0.16 12.44 0.52 0.48 -3.92 118.95 127.43 3gv9 s ARG 258 Ca 0.67 -1.18 0.07 0.00 -0.52 0.00 0.00 55.73 54.77 3gv9 s ARG 258 Cb -0.19 -4.06 -0.23 0.00 0.52 0.00 0.00 34.95 30.99 3gv9 s ARG 258 CO 0.35 -0.91 0.19 0.66 0.02 0.00 0.00 175.30 175.61 3gv9 n TYR 259 N 5.22 0.51 -4.01 -0.53 4.01 -0.71 -1.88 117.16 119.77 3gv9 n TYR 259 Ca -0.12 0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.68 3gv9 n TYR 259 Cb 0.45 -1.08 -0.11 0.00 -0.31 0.00 0.00 39.34 38.30 3gv9 n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3gv9 s TRP 260 N -2.54 0.35 -0.04 -0.72 0.52 -1.24 -1.75 118.94 113.52 3gv9 s TRP 260 Ca -0.19 -0.64 0.06 0.00 0.02 0.00 0.00 56.10 55.36 3gv9 s TRP 260 Cb 0.07 -0.25 -0.01 0.00 -1.15 0.00 0.00 33.47 32.13 3gv9 s TRP 260 CO 0.75 -0.22 -0.23 -1.14 0.02 0.00 0.00 176.95 176.14 3gv9 s GLN 261 N -1.98 2.16 -0.05 4.98 0.74 -0.71 -1.20 119.66 123.60 3gv9 s GLN 261 Ca -0.11 -0.81 -0.00 0.00 0.05 0.00 0.00 55.36 54.49 3gv9 s GLN 261 Cb -0.06 -1.91 0.03 0.00 1.10 0.00 0.00 33.01 32.16 3gv9 s GLN 261 CO -0.03 0.39 -0.00 0.95 -0.55 0.00 0.00 175.29 176.05 3gv9 s THR 262 N -0.24 0.29 0.00 -0.34 -4.23 -0.31 -1.53 115.64 109.29 3gv9 s THR 262 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 3gv9 s THR 262 Cb -0.12 -0.41 0.00 0.00 1.34 0.00 0.00 72.50 73.32 3gv9 s THR 262 CO 0.02 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 3gv9 n GLY 263 N 4.51 3.75 1.34 3.99 0.00 -1.26 -1.02 105.19 116.49 3gv9 n GLY 263 Ca -0.18 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.91 3gv9 n GLY 263 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gv9 n ASP 264 N 5.82 4.44 -4.75 1.61 5.75 -1.26 -4.98 116.55 123.18 3gv9 n ASP 264 Ca 0.00 -2.57 -0.32 0.00 -0.01 0.00 0.00 54.79 51.89 3gv9 n ASP 264 Cb 0.00 -0.53 -0.07 0.00 -1.03 0.00 0.00 41.12 39.48 3gv9 n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3gv9 s MET 265 N -2.05 2.93 -0.06 0.11 1.75 -0.19 -4.44 119.30 117.34 3gv9 s MET 265 Ca 0.46 -0.58 0.06 0.00 -1.25 0.00 0.00 55.69 54.37 3gv9 s MET 265 Cb 0.31 -2.77 -0.01 0.00 2.84 0.00 0.00 34.83 35.20 3gv9 s MET 265 CO 0.19 0.62 -0.24 0.71 -0.65 0.00 0.00 175.02 175.65 3gv9 s TYR 266 N -1.22 2.47 -0.25 4.11 2.02 0.81 -1.16 117.35 124.12 3gv9 s TYR 266 Ca 0.24 -0.71 -0.19 0.00 -0.37 0.00 0.00 57.07 56.04 3gv9 s TYR 266 Cb -0.12 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.80 3gv9 s TYR 266 CO 0.15 -0.21 0.57 -1.14 -1.57 0.00 0.00 175.55 173.36 3gv9 s GLN 267 N -0.15 4.10 0.00 -0.62 2.00 -0.34 -1.23 119.66 123.41 3gv9 s GLN 267 Ca -0.04 0.44 0.00 0.00 -2.00 0.00 0.00 55.36 53.76 3gv9 s GLN 267 Cb -0.14 -3.65 0.00 0.00 0.80 0.00 0.00 33.01 30.03 3gv9 s GLN 267 CO 0.04 -0.37 0.00 0.41 -0.50 0.00 0.00 175.29 174.87 3gv9 n GLY 268 N 4.25 1.75 3.42 2.59 0.00 -0.35 -1.73 105.19 115.12 3gv9 n GLY 268 Ca -0.02 -1.96 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 3gv9 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gv9 s LEU 269 N 0.00 5.25 0.00 0.99 1.43 0.11 -4.61 118.68 121.85 3gv9 s LEU 269 Ca 0.00 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 3gv9 s LEU 269 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.89 3gv9 s LEU 269 CO 0.00 -0.77 0.00 0.61 0.23 0.00 0.00 176.35 176.42 3gv9 n GLY 270 N 5.18 1.82 3.75 -3.19 0.00 -1.26 -4.29 105.19 107.21 3gv9 n GLY 270 Ca -0.09 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 3gv9 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gv9 s TRP 271 N 0.00 2.39 0.09 1.61 0.52 -1.26 -4.67 118.94 117.62 3gv9 s TRP 271 Ca 0.00 1.49 0.09 0.00 0.02 0.00 0.00 56.10 57.70 3gv9 s TRP 271 Cb 0.00 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 3gv9 s TRP 271 CO 0.00 -2.33 -0.23 -1.21 0.02 0.00 0.00 176.95 173.21 3gv9 s GLU 272 N -3.20 1.73 0.04 4.98 2.02 -0.96 -1.21 118.70 122.10 3gv9 s GLU 272 Ca 0.76 -1.17 0.02 0.00 0.02 0.00 0.00 54.97 54.60 3gv9 s GLU 272 Cb -0.33 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 3gv9 s GLU 272 CO 0.36 0.49 -0.08 -1.64 0.02 0.00 0.00 175.26 174.41 3gv9 s MET 273 N -1.77 0.54 0.07 1.61 -1.94 -0.37 -1.14 119.30 116.31 3gv9 s MET 273 Ca 0.15 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.43 3gv9 s MET 273 Cb -0.10 -0.35 -0.03 0.00 2.01 0.00 0.00 34.83 36.36 3gv9 s MET 273 CO 0.06 0.07 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.56 3gv9 s LEU 274 N -1.44 2.41 0.29 -0.03 1.02 -0.11 -0.14 118.68 120.68 3gv9 s LEU 274 Ca -0.08 -0.82 -0.30 0.00 0.02 0.00 0.00 54.13 52.95 3gv9 s LEU 274 Cb -0.09 -0.10 -0.11 0.00 0.02 0.00 0.00 46.19 45.91 3gv9 s LEU 274 CO 0.00 -0.36 1.48 -1.81 0.02 0.00 0.00 176.35 175.68 3gv9 s ASP 275 N -2.44 6.54 -0.11 2.29 1.01 -1.26 -0.24 116.67 122.46 3gv9 s ASP 275 Ca 0.03 2.81 -0.11 0.00 0.71 0.00 0.00 52.55 55.99 3gv9 s ASP 275 Cb -0.01 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 3gv9 s ASP 275 CO -0.03 -0.77 0.25 0.86 0.21 0.00 0.00 175.17 175.69 3gv9 s TRP 276 N -0.31 3.57 0.46 4.23 -0.11 -0.09 -3.24 118.94 123.45 3gv9 s TRP 276 Ca 0.58 0.65 -0.22 0.00 1.22 0.00 0.00 56.10 58.33 3gv9 s TRP 276 Cb -0.44 -2.17 -0.08 0.00 -1.50 0.00 0.00 33.47 29.28 3gv9 s TRP 276 CO 0.49 0.52 1.10 -1.25 -4.62 0.00 0.00 176.95 173.19 3gv9 s PRO 277 N -0.45 3.80 0.23 5.86 0.04 -1.26 -4.76 135.00 138.46 3gv9 s PRO 277 Ca 0.17 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3gv9 s PRO 277 Cb -0.13 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 3gv9 s PRO 277 CO 0.06 -0.48 0.42 0.14 0.04 0.00 0.00 177.00 177.18 3gv9 s VAL 278 N -1.70 5.19 -0.39 -0.36 -7.23 -1.20 -5.07 120.40 109.64 3gv9 s VAL 278 Ca 0.64 -0.44 -0.27 0.00 -1.81 0.00 0.00 61.98 60.11 3gv9 s VAL 278 Cb -0.24 -3.77 0.02 0.00 0.56 0.00 0.00 36.38 32.95 3gv9 s VAL 278 CO 0.28 -0.26 0.98 0.21 -0.31 0.00 0.00 175.10 176.00 3gv9 s ASN 279 N -3.41 6.67 0.37 4.85 3.84 -1.26 -4.96 114.94 121.06 3gv9 s ASN 279 Ca 0.38 0.55 0.08 0.00 0.21 0.00 0.00 52.86 54.08 3gv9 s ASN 279 Cb -0.11 -2.48 0.81 0.00 -0.55 0.00 0.00 41.25 38.92 3gv9 s ASN 279 CO 0.30 -0.95 1.95 1.55 -2.79 0.00 0.00 177.10 177.16 3gv9 h PRO 280 N 8.64 0.66 -0.91 0.43 0.13 -2.00 -0.72 132.00 138.23 3gv9 h PRO 280 Ca -0.23 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.97 3gv9 h PRO 280 Cb 1.07 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.98 3gv9 h PRO 280 CO 1.02 0.44 0.54 -0.44 -0.23 0.00 0.00 178.00 179.33 3gv9 h ASP 281 N 0.68 0.78 -0.57 1.44 3.32 -1.98 0.86 116.42 120.96 3gv9 h ASP 281 Ca 0.33 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 3gv9 h ASP 281 Cb 0.39 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3gv9 h ASP 281 CO -0.11 0.43 0.30 -1.28 -1.72 0.00 0.00 179.24 176.85 3gv9 h SER 282 N 0.88 0.72 0.31 6.45 0.87 -1.54 0.20 113.55 121.44 3gv9 h SER 282 Ca 0.44 -0.11 -0.33 0.00 -1.23 0.00 0.00 61.79 60.57 3gv9 h SER 282 Cb 0.42 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3gv9 h SER 282 CO -0.26 0.62 -1.43 0.16 -0.53 0.00 0.00 176.83 175.39 3gv9 h ILE 283 N 0.76 1.31 0.53 2.23 3.07 -1.42 -2.13 117.51 121.86 3gv9 h ILE 283 Ca 0.20 -2.74 -0.03 0.00 1.55 0.00 0.00 64.86 63.84 3gv9 h ILE 283 Cb 0.07 3.01 0.01 0.00 -0.27 0.00 0.00 36.82 39.63 3gv9 h ILE 283 CO -0.03 0.82 -0.25 0.40 -1.05 0.00 0.00 178.15 178.04 3gv9 h ILE 284 N 0.15 0.32 -0.52 0.16 2.04 -0.75 -2.33 117.51 116.59 3gv9 h ILE 284 Ca -0.23 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 3gv9 h ILE 284 Cb 2.13 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 3gv9 h ILE 284 CO 0.27 0.05 -0.03 0.78 0.00 0.00 0.00 178.15 179.21 3gv9 h ASN 285 N -1.01 0.88 0.66 1.72 -0.26 -0.76 -2.86 115.58 113.95 3gv9 h ASN 285 Ca -0.07 -0.24 -0.01 0.00 -0.56 0.00 0.00 56.30 55.42 3gv9 h ASN 285 Cb 0.62 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.64 3gv9 h ASN 285 CO 0.12 0.96 -0.04 1.23 -1.06 0.00 0.00 177.43 178.64 3gv9 h GLY 286 N 0.99 0.00 2.00 2.83 0.00 -1.43 -2.46 103.07 104.99 3gv9 h GLY 286 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3gv9 h GLY 286 CO 0.03 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.05 3gv9 h SER 287 N 0.00 0.00 -2.97 0.19 4.64 -1.17 -3.24 113.55 111.00 3gv9 h SER 287 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3gv9 h SER 287 Cb 0.38 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.55 3gv9 h SER 287 CO 0.01 0.00 0.87 -0.67 -0.87 0.00 0.00 176.83 176.16 3gv9 n ASP 288 N -2.98 3.67 0.08 4.97 2.03 -0.93 -4.64 116.55 118.76 3gv9 n ASP 288 Ca 0.04 1.12 0.16 0.00 0.52 0.00 0.00 54.79 56.63 3gv9 n ASP 288 Cb 0.48 -1.55 0.66 0.00 -0.72 0.00 0.00 41.12 39.99 3gv9 n ASP 288 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 3gv9 h ASN 289 N 5.24 0.02 -0.82 1.67 2.35 -1.90 0.76 115.58 122.91 3gv9 h ASN 289 Ca -0.46 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.43 3gv9 h ASN 289 Cb 1.23 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.53 3gv9 h ASN 289 CO 0.83 0.01 0.54 0.11 -1.65 0.00 0.00 177.43 177.27 3gv9 h LYS 290 N 0.02 0.57 0.00 0.81 1.57 -1.95 -1.67 116.57 115.93 3gv9 h LYS 290 Ca 0.17 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3gv9 h LYS 290 Cb 0.66 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 3gv9 h LYS 290 CO -0.01 0.37 -1.14 -0.89 -0.57 0.00 0.00 179.45 177.22 3gv9 n ILE 291 N -4.52 1.50 0.28 1.86 2.08 0.02 -4.07 119.36 116.51 3gv9 n ILE 291 Ca 0.16 0.02 0.14 0.00 0.56 0.00 0.00 62.75 63.63 3gv9 n ILE 291 Cb 0.48 -2.15 0.83 0.00 -0.75 0.00 0.00 39.64 38.05 3gv9 n ILE 291 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gv9 h ALA 292 N -0.72 1.45 -0.02 -1.39 0.00 -0.92 -2.03 119.26 115.63 3gv9 h ALA 292 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3gv9 h ALA 292 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3gv9 h ALA 292 CO -0.16 0.06 -0.11 1.28 0.00 0.00 0.00 179.25 180.33 3gv9 n LEU 293 N -3.80 2.43 -4.85 0.00 4.77 -0.63 -4.55 117.00 110.37 3gv9 n LEU 293 Ca -0.03 -0.94 -0.32 0.00 -0.03 0.00 0.00 56.01 54.70 3gv9 n LEU 293 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 3gv9 n LEU 293 CO 0.29 0.43 0.45 0.00 -1.33 0.00 0.00 177.39 177.23 3gv9 s ALA 294 N -1.79 3.29 0.35 -1.18 0.00 -0.77 -4.60 121.76 117.06 3gv9 s ALA 294 Ca 0.21 0.04 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 3gv9 s ALA 294 Cb 0.16 -2.81 -0.11 0.00 0.00 0.00 0.00 23.12 20.37 3gv9 s ALA 294 CO 0.31 0.23 1.38 0.00 0.00 0.00 0.00 175.76 177.68 3gv9 s ALA 295 N -2.10 3.52 -0.02 0.00 0.00 -1.26 -4.70 121.76 117.20 3gv9 s ALA 295 Ca 0.55 1.39 -0.01 0.00 0.00 0.00 0.00 51.96 53.88 3gv9 s ALA 295 Cb -0.10 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.49 3gv9 s ALA 295 CO 0.20 -0.82 0.04 1.03 0.00 0.00 0.00 175.76 176.21 3gv9 s ARG 296 N -1.93 0.04 0.32 0.00 1.81 -0.66 -4.98 118.95 113.55 3gv9 s ARG 296 Ca 0.51 0.07 -0.29 0.00 -1.72 0.00 0.00 55.73 54.30 3gv9 s ARG 296 Cb -0.42 -0.01 -0.10 0.00 -0.45 0.00 0.00 34.95 33.97 3gv9 s ARG 296 CO 0.57 -0.02 1.24 -1.25 -0.68 0.00 0.00 175.30 175.15 3gv9 s PRO 297 N 0.14 4.43 0.02 3.54 0.04 -1.26 -0.28 135.00 141.63 3gv9 s PRO 297 Ca -0.01 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.16 3gv9 s PRO 297 Cb -0.02 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 3gv9 s PRO 297 CO -0.00 -0.07 -0.15 0.14 0.04 0.00 0.00 177.00 176.96 3gv9 s VAL 298 N -1.16 3.01 -0.22 -0.36 -7.23 -0.88 -4.56 120.40 109.00 3gv9 s VAL 298 Ca 0.48 -1.04 -0.05 0.00 -1.81 0.00 0.00 61.98 59.56 3gv9 s VAL 298 Cb -0.37 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 3gv9 s VAL 298 CO 0.49 0.38 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.89 3gv9 s LYS 299 N -1.35 3.49 0.34 4.82 2.20 -0.58 -4.78 119.74 123.87 3gv9 s LYS 299 Ca 0.15 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 3gv9 s LYS 299 Cb -0.11 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 33.03 3gv9 s LYS 299 CO 0.05 -0.13 1.52 0.00 -0.36 0.00 0.00 175.35 176.43 3gv9 s ALA 300 N 1.36 3.64 -0.47 3.13 0.00 -1.26 -1.75 121.76 126.42 3gv9 s ALA 300 Ca 0.04 1.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 3gv9 s ALA 300 Cb -0.14 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.42 3gv9 s ALA 300 CO -0.00 -1.00 0.41 0.42 0.00 0.00 0.00 175.76 175.58 3gv9 s ILE 301 N -0.62 5.20 -0.27 0.00 -1.09 -0.72 -4.90 121.20 118.81 3gv9 s ILE 301 Ca 0.57 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 58.09 3gv9 s ILE 301 Cb -0.47 -4.11 0.06 0.00 -1.58 0.00 0.00 42.46 36.36 3gv9 s ILE 301 CO 0.56 -0.56 -0.09 -0.89 -1.23 0.00 0.00 174.94 172.73 3gv9 s THR 302 N 1.75 2.22 0.82 2.92 2.01 -1.26 -1.62 115.64 122.48 3gv9 s THR 302 Ca 0.05 -1.71 -0.11 0.00 0.31 0.00 0.00 61.69 60.23 3gv9 s THR 302 Cb -0.23 -2.35 0.11 0.00 0.01 0.00 0.00 72.50 70.04 3gv9 s THR 302 CO 0.08 -0.10 1.17 -2.16 -0.69 0.00 0.00 174.62 172.92 3gv9 s PRO 303 N 1.08 1.67 0.50 4.92 0.04 -1.26 -5.10 135.00 136.85 3gv9 s PRO 303 Ca -0.07 -0.17 -0.23 0.00 0.04 0.00 0.00 61.00 60.58 3gv9 s PRO 303 Cb -0.20 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 3gv9 s PRO 303 CO -0.05 -1.71 1.30 -2.30 0.04 0.00 0.00 177.00 174.27 3gv9 n PRO 304 N -3.32 1.76 -2.76 0.56 -0.02 -0.64 -4.97 135.00 125.61 3gv9 n PRO 304 Ca 0.10 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 3gv9 n PRO 304 Cb 0.60 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 3gv9 n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gv9 s THR 305 N -1.27 4.84 0.77 3.45 2.01 -0.79 -4.86 115.64 119.79 3gv9 s THR 305 Ca 0.67 1.91 -0.15 0.00 0.31 0.00 0.00 61.69 64.43 3gv9 s THR 305 Cb -0.45 -4.25 0.03 0.00 0.01 0.00 0.00 72.50 67.84 3gv9 s THR 305 CO 0.53 0.05 0.99 -2.65 -0.69 0.00 0.00 174.62 172.86 3gv9 n PRO 306 N 4.77 0.32 -1.52 4.92 -0.02 -1.26 -0.38 135.00 141.84 3gv9 n PRO 306 Ca 0.07 0.17 -0.63 0.00 -2.02 0.00 0.00 63.50 61.09 3gv9 n PRO 306 Cb 0.49 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 3gv9 n PRO 306 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gv9 n ALA 307 N -2.87 -0.74 -2.66 3.55 0.00 -1.26 -4.70 120.51 111.84 3gv9 n ALA 307 Ca 0.13 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.53 3gv9 n ALA 307 Cb 0.50 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 3gv9 n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gv9 s VAL 308 N 4.04 4.98 0.27 0.00 1.01 -1.26 -4.97 120.40 124.47 3gv9 s VAL 308 Ca 1.08 1.32 0.02 0.00 0.00 0.00 0.00 61.98 64.40 3gv9 s VAL 308 Cb -1.46 -4.00 0.07 0.00 0.00 0.00 0.00 36.38 30.98 3gv9 s VAL 308 CO 0.74 0.08 1.72 0.03 0.00 0.00 0.00 175.10 177.67 3gv9 h ARG 309 N 7.44 0.53 -3.36 2.72 3.08 -1.98 -3.23 114.38 119.57 3gv9 h ARG 309 Ca -0.31 -0.20 -0.70 0.00 0.07 0.00 0.00 59.98 58.84 3gv9 h ARG 309 Cb 1.14 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 3gv9 h ARG 309 CO 0.79 0.72 3.18 0.00 -1.07 0.00 0.00 179.97 183.60 3gv9 n ALA 310 N -2.49 6.49 -2.74 0.04 0.00 -1.26 -1.17 120.51 119.38 3gv9 n ALA 310 Ca -0.00 -3.83 -0.17 0.00 0.00 0.00 0.00 53.44 49.44 3gv9 n ALA 310 Cb 0.40 -3.30 -0.13 0.00 0.00 0.00 0.00 19.45 16.42 3gv9 n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3gv9 s SER 311 N 2.12 1.06 -0.33 0.00 0.01 -1.22 -0.92 113.70 114.41 3gv9 s SER 311 Ca 0.56 -0.33 -0.22 0.00 1.31 0.00 0.00 55.95 57.27 3gv9 s SER 311 Cb 0.16 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.33 3gv9 s SER 311 CO -0.07 -0.01 0.74 0.86 0.41 0.00 0.00 173.24 175.18 3gv9 s TRP 312 N -0.67 3.16 -0.14 2.43 -0.11 0.67 -4.09 118.94 120.18 3gv9 s TRP 312 Ca -0.01 0.61 0.00 0.00 1.22 0.00 0.00 56.10 57.93 3gv9 s TRP 312 Cb -0.06 -3.24 -0.01 0.00 -1.50 0.00 0.00 33.47 28.66 3gv9 s TRP 312 CO 0.00 -0.62 -0.14 0.08 -4.62 0.00 0.00 176.95 171.65 3gv9 s VAL 313 N 2.92 2.88 0.24 5.86 1.01 -0.19 -0.93 120.40 132.19 3gv9 s VAL 313 Ca 0.30 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 3gv9 s VAL 313 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.04 3gv9 s VAL 313 CO 0.14 0.52 0.52 -1.38 0.00 0.00 0.00 175.10 174.90 3gv9 s HIS 314 N 0.53 0.20 -0.28 5.22 -3.43 -0.29 -0.54 115.29 116.71 3gv9 s HIS 314 Ca -0.09 -0.58 -0.16 0.00 -0.80 0.00 0.00 55.06 53.43 3gv9 s HIS 314 Cb -0.16 0.30 0.09 0.00 -1.43 0.00 0.00 32.58 31.38 3gv9 s HIS 314 CO 0.04 -1.02 0.72 0.21 -2.00 0.00 0.00 174.74 172.69 3gv9 s LYS 315 N -3.98 0.67 0.27 -0.38 2.47 -0.23 -2.25 119.74 116.30 3gv9 s LYS 315 Ca 0.18 1.18 -0.09 0.00 -1.56 0.00 0.00 55.97 55.68 3gv9 s LYS 315 Cb -0.02 0.17 -0.07 0.00 -1.46 0.00 0.00 37.83 36.45 3gv9 s LYS 315 CO 0.07 -0.14 0.60 0.95 0.16 0.00 0.00 175.35 176.98 3gv9 s THR 316 N 1.67 4.91 -0.10 3.43 -4.23 -1.26 -2.00 115.64 118.05 3gv9 s THR 316 Ca -0.10 0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 60.70 3gv9 s THR 316 Cb -0.05 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.17 3gv9 s THR 316 CO -0.19 -0.19 0.42 -0.83 -0.54 0.00 0.00 174.62 173.28 3gv9 s GLY 317 N -2.62 -0.30 0.04 3.99 0.00 -0.76 -3.86 107.32 103.81 3gv9 s GLY 317 Ca 0.48 0.95 -0.09 0.00 0.00 0.00 0.00 44.72 46.06 3gv9 s GLY 317 CO 0.24 0.75 0.18 0.00 0.00 0.00 0.00 173.10 174.27 3gv9 s ALA 318 N -0.41 -0.31 0.28 3.20 0.00 -1.26 -0.05 121.76 123.22 3gv9 s ALA 318 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.58 3gv9 s ALA 318 Cb -0.03 0.29 -0.00 0.00 0.00 0.00 0.00 23.12 23.37 3gv9 s ALA 318 CO 0.03 -0.36 0.04 0.25 0.00 0.00 0.00 175.76 175.71 3gv9 n THR 319 N 0.66 0.00 -0.35 0.00 -2.24 -0.87 -3.81 114.28 107.67 3gv9 n THR 319 Ca -0.19 -1.44 0.17 0.00 -2.27 0.00 0.00 64.05 60.32 3gv9 n THR 319 Cb 0.59 0.39 0.37 0.00 -2.10 0.00 0.00 70.33 69.58 3gv9 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3gv9 h GLY 320 N 0.84 1.86 -0.47 3.38 0.00 -1.98 -3.11 103.07 103.60 3gv9 h GLY 320 Ca -0.23 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3gv9 h GLY 320 CO 0.37 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.32 3gv9 n GLY 321 N -1.32 0.38 3.17 4.60 0.00 -1.26 -4.52 105.19 106.25 3gv9 n GLY 321 Ca 0.26 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 3gv9 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gv9 s PHE 322 N -0.62 1.09 -0.04 1.61 0.40 -1.18 -2.13 117.98 117.12 3gv9 s PHE 322 Ca 0.08 -0.58 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 3gv9 s PHE 322 Cb 0.05 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 43.00 3gv9 s PHE 322 CO 0.07 0.02 0.04 0.20 0.70 0.00 0.00 175.22 176.24 3gv9 s GLY 323 N -2.18 0.23 0.18 4.36 0.00 -0.18 -2.05 107.32 107.68 3gv9 s GLY 323 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.97 3gv9 s GLY 323 CO 0.01 1.08 -0.13 -0.56 0.00 0.00 0.00 173.10 173.50 3gv9 s SER 324 N 1.73 2.30 -0.18 1.64 0.01 0.93 -1.18 113.70 118.95 3gv9 s SER 324 Ca -0.00 -0.98 -0.21 0.00 1.31 0.00 0.00 55.95 56.07 3gv9 s SER 324 Cb -0.12 -0.09 0.06 0.00 0.21 0.00 0.00 66.02 66.07 3gv9 s SER 324 CO -0.03 -0.20 0.57 -0.47 0.41 0.00 0.00 173.24 173.51 3gv9 s TYR 325 N -2.90 -0.60 -0.03 2.43 5.04 -0.10 -1.84 117.35 119.35 3gv9 s TYR 325 Ca 0.19 1.39 0.01 0.00 -2.44 0.00 0.00 57.07 56.22 3gv9 s TYR 325 Cb -0.01 0.23 0.02 0.00 0.35 0.00 0.00 41.96 42.55 3gv9 s TYR 325 CO 0.05 -0.35 -0.02 0.14 -1.34 0.00 0.00 175.55 174.03 3gv9 s VAL 326 N -0.00 0.27 -0.05 3.14 -7.23 -0.85 -0.38 120.40 115.30 3gv9 s VAL 326 Ca -0.02 -0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.01 3gv9 s VAL 326 Cb -0.04 -0.32 0.02 0.00 0.56 0.00 0.00 36.38 36.61 3gv9 s VAL 326 CO 0.02 0.14 0.29 0.00 -0.31 0.00 0.00 175.10 175.24 3gv9 s ALA 327 N 0.71 -0.72 0.12 1.32 0.00 -0.70 -1.07 121.76 121.42 3gv9 s ALA 327 Ca -0.08 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 3gv9 s ALA 327 Cb -0.11 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.90 3gv9 s ALA 327 CO -0.01 -0.21 0.49 -0.59 0.00 0.00 0.00 175.76 175.45 3gv9 s PHE 328 N -0.71 -0.36 -0.30 0.00 -0.71 0.30 -0.35 117.98 115.84 3gv9 s PHE 328 Ca -0.08 0.15 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 3gv9 s PHE 328 Cb -0.04 0.38 0.09 0.00 -1.21 0.00 0.00 43.02 42.24 3gv9 s PHE 328 CO 0.02 -0.74 0.07 0.42 -1.34 0.00 0.00 175.22 173.65 3gv9 s ILE 329 N -3.55 1.19 0.24 -4.49 1.01 0.43 -1.02 121.20 115.01 3gv9 s ILE 329 Ca 0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 60.65 59.08 3gv9 s ILE 329 Cb 0.00 -1.85 0.21 0.00 0.01 0.00 0.00 42.46 40.83 3gv9 s ILE 329 CO -0.11 -0.59 1.78 -0.65 0.00 0.00 0.00 174.94 175.37 3gv9 h PRO 330 N 7.99 0.63 -0.77 2.79 0.11 -1.71 -1.70 132.00 139.35 3gv9 h PRO 330 Ca -0.12 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.13 3gv9 h PRO 330 Cb 1.02 -0.14 -0.13 0.00 0.11 0.00 0.00 31.00 31.87 3gv9 h PRO 330 CO 0.47 0.42 0.11 1.49 -0.21 0.00 0.00 178.00 180.28 3gv9 h GLU 331 N 0.65 0.18 -0.12 1.05 4.57 -1.46 -2.27 114.58 117.18 3gv9 h GLU 331 Ca 0.39 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 3gv9 h GLU 331 Cb 0.45 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 3gv9 h GLU 331 CO -0.29 0.12 0.00 1.63 -1.18 0.00 0.00 179.01 179.28 3gv9 n LYS 332 N -5.26 2.00 -3.82 1.92 4.76 -0.67 -4.93 118.16 112.16 3gv9 n LYS 332 Ca 0.15 -1.48 -0.30 0.00 -2.87 0.00 0.00 58.31 53.82 3gv9 n LYS 332 Cb 0.51 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.25 3gv9 n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3gv9 n GLU 333 N 0.75 -4.61 -4.88 1.97 -0.58 -0.85 -4.84 120.64 107.59 3gv9 n GLU 333 Ca 0.17 0.54 -0.27 0.00 -0.42 0.00 0.00 57.16 57.18 3gv9 n GLU 333 Cb 0.46 -5.37 -0.15 0.00 -0.57 0.00 0.00 31.44 25.81 3gv9 n GLU 333 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3gv9 s LEU 334 N -7.09 2.11 0.12 -4.62 2.96 -1.15 -2.05 118.68 108.96 3gv9 s LEU 334 Ca 0.61 -0.48 -0.25 0.00 -0.22 0.00 0.00 54.13 53.79 3gv9 s LEU 334 Cb -0.32 -1.10 0.07 0.00 0.50 0.00 0.00 46.19 45.35 3gv9 s LEU 334 CO 0.76 0.23 0.85 -0.83 -1.32 0.00 0.00 176.35 176.04 3gv9 s GLY 335 N -0.90 -0.34 -0.02 7.98 0.00 -0.27 -0.42 107.32 113.35 3gv9 s GLY 335 Ca 0.09 0.38 -0.03 0.00 0.00 0.00 0.00 44.72 45.16 3gv9 s GLY 335 CO 0.01 0.11 0.07 -1.50 0.00 0.00 0.00 173.10 171.79 3gv9 s ILE 336 N -3.39 0.03 -0.08 0.90 2.07 0.52 0.16 121.20 121.42 3gv9 s ILE 336 Ca 0.08 -0.25 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 3gv9 s ILE 336 Cb -0.02 -0.19 0.00 0.00 0.13 0.00 0.00 42.46 42.38 3gv9 s ILE 336 CO -0.03 -0.14 -0.19 -0.69 -1.91 0.00 0.00 174.94 171.99 3gv9 s VAL 337 N -0.42 1.61 -0.18 4.00 1.01 0.10 -1.73 120.40 124.79 3gv9 s VAL 337 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3gv9 s VAL 337 Cb -0.03 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.97 3gv9 s VAL 337 CO 0.00 0.46 -0.09 -0.04 0.00 0.00 0.00 175.10 175.43 3gv9 s MET 338 N 0.39 1.88 -0.16 2.72 -1.94 0.49 -1.13 119.30 121.57 3gv9 s MET 338 Ca -0.14 -0.68 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 3gv9 s MET 338 Cb -0.16 -2.22 0.01 0.00 2.01 0.00 0.00 34.83 34.47 3gv9 s MET 338 CO 0.06 -0.39 -0.20 -0.51 -0.01 0.00 0.00 175.02 173.97 3gv9 s LEU 339 N 1.49 2.20 0.02 -0.03 1.43 0.42 -0.93 118.68 123.28 3gv9 s LEU 339 Ca 0.01 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 3gv9 s LEU 339 Cb -0.15 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3gv9 s LEU 339 CO -0.08 0.06 -0.09 0.00 0.23 0.00 0.00 176.35 176.46 3gv9 s ALA 340 N 0.96 0.76 -0.42 4.21 0.00 -0.32 -0.50 121.76 126.44 3gv9 s ALA 340 Ca -0.03 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3gv9 s ALA 340 Cb -0.15 -0.12 0.20 0.00 0.00 0.00 0.00 23.12 23.06 3gv9 s ALA 340 CO -0.04 0.13 2.24 0.27 0.00 0.00 0.00 175.76 178.36 3gv9 n ASN 341 N 2.31 6.67 -3.73 0.00 0.23 -0.96 -1.01 115.26 118.77 3gv9 n ASN 341 Ca -0.17 -3.22 -0.12 0.00 -0.53 0.00 0.00 54.58 50.54 3gv9 n ASN 341 Cb 0.56 -1.10 -0.12 0.00 -2.08 0.00 0.00 39.78 37.05 3gv9 n ASN 341 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 3gv9 s LYS 342 N -2.12 0.33 -1.26 -3.83 2.20 -0.99 -2.33 119.74 111.75 3gv9 s LYS 342 Ca 0.44 0.59 -0.19 0.00 -0.36 0.00 0.00 55.97 56.45 3gv9 s LYS 342 Cb 0.32 0.02 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 3gv9 s LYS 342 CO -0.08 -0.12 1.81 -1.71 -0.36 0.00 0.00 175.35 174.89 3gv9 n ASN 343 N 3.76 4.29 -4.91 1.43 5.15 -1.25 -2.31 115.26 121.42 3gv9 n ASN 343 Ca -0.20 -2.84 -0.28 0.00 -0.60 0.00 0.00 54.58 50.66 3gv9 n ASN 343 Cb 0.55 -1.74 -0.03 0.00 -0.53 0.00 0.00 39.78 38.04 3gv9 n ASN 343 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 3gv9 s TYR 344 N 6.47 3.49 0.10 1.20 -0.85 -1.26 -4.95 117.35 121.54 3gv9 s TYR 344 Ca 0.59 0.60 -0.36 0.00 -0.52 0.00 0.00 57.07 57.38 3gv9 s TYR 344 Cb 0.03 -2.08 -0.16 0.00 0.38 0.00 0.00 41.96 40.13 3gv9 s TYR 344 CO 0.10 0.13 1.39 -2.30 -1.52 0.00 0.00 175.55 173.35 3gv9 n PRO 345 N -1.17 1.32 -0.27 -3.49 -0.02 -1.26 -4.89 135.00 125.22 3gv9 n PRO 345 Ca -0.02 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.00 3gv9 n PRO 345 Cb 0.54 -2.14 0.18 0.00 -0.02 0.00 0.00 33.50 32.06 3gv9 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3gv9 h ASN 346 N 4.82 -0.35 0.09 2.55 2.35 -1.95 -2.18 115.58 120.92 3gv9 h ASN 346 Ca -0.47 0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 3gv9 h ASN 346 Cb 1.32 0.36 -0.00 0.00 0.05 0.00 0.00 38.32 40.05 3gv9 h ASN 346 CO 0.80 -0.20 -0.07 -0.65 -1.65 0.00 0.00 177.43 175.66 3gv9 h PRO 347 N 0.10 0.00 -0.61 0.81 0.11 -1.83 -0.91 132.00 129.67 3gv9 h PRO 347 Ca 0.44 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.47 3gv9 h PRO 347 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 3gv9 h PRO 347 CO -0.70 0.07 0.07 0.00 -0.21 0.00 0.00 178.00 177.23 3gv9 h ALA 348 N 1.93 0.81 -0.07 -0.75 0.00 -1.75 -0.77 119.26 118.66 3gv9 h ALA 348 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3gv9 h ALA 348 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3gv9 h ALA 348 CO 0.01 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.87 3gv9 h ARG 349 N 0.93 0.12 -0.31 0.00 3.08 -1.19 -2.62 114.38 114.38 3gv9 h ARG 349 Ca 0.18 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 3gv9 h ARG 349 Cb 0.47 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3gv9 h ARG 349 CO 0.02 0.29 0.03 0.28 -1.07 0.00 0.00 179.97 179.52 3gv9 h VAL 350 N -0.08 1.25 -0.37 2.04 2.07 -1.29 -1.75 116.25 118.12 3gv9 h VAL 350 Ca 0.02 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.74 3gv9 h VAL 350 Cb 0.22 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 3gv9 h VAL 350 CO -0.00 0.29 -0.07 -0.78 0.02 0.00 0.00 177.57 177.02 3gv9 h ASP 351 N 0.34 -0.30 -0.38 0.57 -0.00 -1.17 0.87 116.42 116.34 3gv9 h ASP 351 Ca 0.09 0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.22 3gv9 h ASP 351 Cb 0.39 0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.91 3gv9 h ASP 351 CO 0.01 -0.11 0.22 0.00 -0.00 0.00 0.00 179.24 179.36 3gv9 h ALA 352 N 1.36 0.49 -0.62 -0.78 0.00 -1.35 -1.34 119.26 117.03 3gv9 h ALA 352 Ca 0.18 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3gv9 h ALA 352 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3gv9 h ALA 352 CO -0.37 0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.16 3gv9 h ALA 353 N 1.08 0.80 -0.47 0.00 0.00 -0.77 -2.13 119.26 117.77 3gv9 h ALA 353 Ca 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3gv9 h ALA 353 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3gv9 h ALA 353 CO -0.02 0.39 0.13 2.35 0.00 0.00 0.00 179.25 182.10 3gv9 h TRP 354 N 0.86 0.78 -0.63 0.00 2.91 -0.66 -0.57 115.95 118.64 3gv9 h TRP 354 Ca 0.21 -0.09 0.08 0.00 1.13 0.00 0.00 58.89 60.23 3gv9 h TRP 354 Cb 0.17 -0.22 -0.07 0.00 -0.51 0.00 0.00 29.16 28.53 3gv9 h TRP 354 CO 0.01 0.70 0.28 1.96 -1.03 0.00 0.00 178.44 180.35 3gv9 h GLN 355 N 0.63 0.48 0.26 2.65 4.20 -1.02 0.12 115.11 122.43 3gv9 h GLN 355 Ca 0.15 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 3gv9 h GLN 355 Cb 0.30 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3gv9 h GLN 355 CO -0.00 0.32 -0.12 0.82 -0.67 0.00 0.00 178.83 179.17 3gv9 h ILE 356 N 0.49 0.78 -0.49 2.54 2.04 -1.19 -2.77 117.51 118.90 3gv9 h ILE 356 Ca 0.31 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 3gv9 h ILE 356 Cb 0.33 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3gv9 h ILE 356 CO -0.26 0.14 -0.14 -0.07 0.00 0.00 0.00 178.15 177.81 3gv9 h LEU 357 N -0.72 0.95 -1.46 1.44 3.38 -1.01 -2.79 115.31 115.09 3gv9 h LEU 357 Ca -0.04 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 3gv9 h LEU 357 Cb 0.49 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3gv9 h LEU 357 CO 0.06 1.08 0.05 -1.13 0.09 0.00 0.00 178.44 178.59 3gv9 h ASN 358 N 0.84 0.37 0.18 -0.43 -1.24 -0.87 -1.22 115.58 113.21 3gv9 h ASN 358 Ca 0.13 -0.04 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 3gv9 h ASN 358 Cb 0.69 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 3gv9 h ASN 358 CO 0.05 0.39 -0.40 0.00 -1.29 0.00 0.00 177.43 176.18 3gv9 h ALA 359 N 1.66 1.08 0.00 1.57 0.00 -1.23 -3.30 119.26 119.05 3gv9 h ALA 359 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3gv9 h ALA 359 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3gv9 h ALA 359 CO -0.00 0.59 -1.20 1.28 0.00 0.00 0.00 179.25 179.91 3gv9 n LEU 360 N -4.03 0.62 0.00 0.00 4.77 -0.91 -5.12 117.00 112.33 3gv9 n LEU 360 Ca -0.01 -0.20 0.12 0.00 -0.03 0.00 0.00 56.01 55.88 3gv9 n LEU 360 Cb 0.48 -0.05 0.70 0.00 -2.33 0.00 0.00 43.42 42.22 3gv9 n LEU 360 CO 0.42 0.12 0.89 0.00 -1.33 0.00 0.00 177.39 177.48