#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vrg h LEU 3 N 0.00 1.02 -0.80 1.04 5.85 -2.06 0.40 115.31 120.77 1vrg h LEU 3 Ca 0.00 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 1vrg h LEU 3 Cb 0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1vrg h LEU 3 CO 0.00 0.66 -0.17 0.03 -0.34 0.00 0.00 178.44 178.62 1vrg h ARG 4 N 1.17 0.72 -0.72 1.25 3.08 -2.06 -1.69 114.38 116.13 1vrg h ARG 4 Ca 0.42 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1vrg h ARG 4 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1vrg h ARG 4 CO -0.16 0.85 0.23 -0.44 -1.07 0.00 0.00 179.97 179.38 1vrg h ASP 5 N 0.64 1.03 0.23 7.04 3.32 -1.79 -2.23 116.42 124.66 1vrg h ASP 5 Ca 0.10 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1vrg h ASP 5 Cb 0.65 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1vrg h ASP 5 CO 0.05 0.95 -0.20 0.11 -1.72 0.00 0.00 179.24 178.43 1vrg h LYS 6 N 1.07 0.00 -0.18 3.56 1.57 -0.49 -1.24 116.57 120.86 1vrg h LYS 6 Ca 0.23 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.81 1vrg h LYS 6 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1vrg h LYS 6 CO -0.01 0.20 -0.70 0.82 -0.57 0.00 0.00 179.45 179.19 1vrg h ILE 7 N 0.00 1.29 -0.14 1.86 2.04 -1.12 -1.87 117.51 119.57 1vrg h ILE 7 Ca -0.00 -1.92 0.04 0.00 1.00 0.00 0.00 64.86 63.98 1vrg h ILE 7 Cb 0.37 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1vrg h ILE 7 CO 0.03 0.61 -0.17 -0.33 0.00 0.00 0.00 178.15 178.29 1vrg h GLU 8 N 0.53 -0.20 -0.55 2.37 5.08 -0.80 -1.69 114.58 119.32 1vrg h GLU 8 Ca -0.03 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1vrg h GLU 8 Cb 1.31 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 1vrg h GLU 8 CO 0.14 -0.13 0.15 1.49 -1.00 0.00 0.00 179.01 179.66 1vrg h GLU 9 N -0.21 0.84 -0.61 2.33 4.81 -1.23 -1.72 114.58 118.80 1vrg h GLU 9 Ca 0.10 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1vrg h GLU 9 Cb 0.35 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1vrg h GLU 9 CO -0.27 0.75 0.36 1.25 -0.73 0.00 0.00 179.01 180.37 1vrg h LEU 10 N 0.82 0.75 -0.65 1.64 5.85 -1.01 0.39 115.31 123.09 1vrg h LEU 10 Ca 0.18 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1vrg h LEU 10 Cb 0.28 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1vrg h LEU 10 CO -0.00 0.60 0.23 0.11 -0.34 0.00 0.00 178.44 179.03 1vrg h LYS 11 N 0.83 1.00 -0.51 1.25 6.56 -0.97 -1.55 116.57 123.17 1vrg h LYS 11 Ca 0.22 -0.20 0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1vrg h LYS 11 Cb -0.00 -0.15 -0.04 0.00 -0.57 0.00 0.00 32.23 31.47 1vrg h LYS 11 CO -0.04 0.86 0.30 0.87 -2.06 0.00 0.00 179.45 179.38 1vrg h LYS 12 N 0.93 0.57 -0.48 3.15 6.56 -0.94 -1.46 116.57 124.91 1vrg h LYS 12 Ca 0.21 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1vrg h LYS 12 Cb 0.26 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 1vrg h LYS 12 CO -0.01 0.38 0.24 0.82 -2.06 0.00 0.00 179.45 178.82 1vrg h ILE 13 N 0.59 1.18 -0.56 1.86 2.04 -0.65 -2.49 117.51 119.48 1vrg h ILE 13 Ca 0.21 -0.51 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1vrg h ILE 13 Cb 0.04 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1vrg h ILE 13 CO -0.10 0.20 -0.05 -0.33 0.00 0.00 0.00 178.15 177.87 1vrg h GLU 14 N 0.64 1.00 -0.88 2.37 5.08 -1.19 -2.55 114.58 119.05 1vrg h GLU 14 Ca 0.17 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1vrg h GLU 14 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1vrg h GLU 14 CO -0.02 1.01 0.59 -0.22 -1.00 0.00 0.00 179.01 179.36 1vrg h LYS 15 N 0.91 1.16 -0.35 2.33 1.63 -1.08 -1.68 116.57 119.49 1vrg h LYS 15 Ca 0.16 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1vrg h LYS 15 Cb 0.59 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1vrg h LYS 15 CO 0.04 0.77 -0.06 0.93 -3.45 0.00 0.00 179.45 177.68 1vrg h GLU 16 N 1.20 0.65 -0.64 1.90 3.07 -1.20 -2.99 114.58 116.57 1vrg h GLU 16 Ca 0.32 -0.24 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1vrg h GLU 16 Cb -0.14 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.70 1vrg h GLU 16 CO -0.07 0.81 0.42 0.82 -1.40 0.00 0.00 179.01 179.59 1vrg h ILE 17 N 0.45 1.12 0.00 3.13 2.04 -1.32 -2.97 117.51 119.96 1vrg h ILE 17 Ca 0.09 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1vrg h ILE 17 Cb 0.55 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1vrg h ILE 17 CO 0.03 0.15 0.00 -0.62 0.00 0.00 0.00 178.15 177.71 1vrg n GLU 18 N -4.45 0.05 0.27 2.37 1.02 -0.65 -2.50 120.64 116.75 1vrg n GLU 18 Ca 0.07 0.11 0.16 0.00 -0.02 0.00 0.00 57.16 57.48 1vrg n GLU 18 Cb 0.09 -1.56 0.67 0.00 -0.02 0.00 0.00 31.44 30.62 1vrg n GLU 18 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1vrg h GLN 19 N 0.00 0.00 0.00 3.49 1.08 -1.44 -3.49 115.11 114.75 1vrg h GLN 19 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vrg h GLN 19 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1vrg h GLN 19 CO 0.00 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.35 1vrg n GLY 20 N -0.06 3.13 0.12 3.46 0.00 -1.04 -2.10 105.19 108.70 1vrg n GLY 20 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1vrg n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 21 N 0.00 -0.88 0.00 -0.02 0.00 -1.24 -4.68 105.19 98.37 1vrg n GLY 21 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vrg n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 22 N 1.19 2.48 0.37 -0.02 0.00 -0.89 -4.64 105.19 103.68 1vrg n GLY 22 Ca 0.18 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 44.17 1vrg n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vrg h PRO 23 N 0.00 1.05 0.08 1.61 0.13 -1.96 -1.51 132.00 131.40 1vrg h PRO 23 Ca 0.00 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1vrg h PRO 23 Cb 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 30.89 1vrg h PRO 23 CO 0.00 0.70 -0.04 0.93 -0.23 0.00 0.00 178.00 179.36 1vrg h GLU 24 N 1.08 -0.10 -0.84 0.86 5.08 -1.98 0.73 114.58 119.41 1vrg h GLU 24 Ca 0.43 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.87 1vrg h GLU 24 Cb 0.25 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1vrg h GLU 24 CO -0.18 0.04 0.55 0.87 -1.00 0.00 0.00 179.01 179.29 1vrg h LYS 25 N -0.22 0.87 -0.24 2.33 1.79 -1.78 0.07 116.57 119.39 1vrg h LYS 25 Ca -0.01 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.29 1vrg h LYS 25 Cb 0.18 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1vrg h LYS 25 CO 0.02 0.57 -0.32 0.28 -1.08 0.00 0.00 179.45 178.92 1vrg h VAL 26 N 0.89 1.32 -0.65 0.50 2.07 -1.04 -1.62 116.25 117.72 1vrg h VAL 26 Ca 0.37 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1vrg h VAL 26 Cb 0.28 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1vrg h VAL 26 CO -0.14 0.47 0.38 -0.33 0.02 0.00 0.00 177.57 177.98 1vrg h GLU 27 N 0.35 0.89 -0.62 1.57 3.07 -0.42 -2.16 114.58 117.26 1vrg h GLU 27 Ca 0.03 -0.09 0.04 0.00 -0.50 0.00 0.00 59.36 58.84 1vrg h GLU 27 Cb 0.90 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.58 1vrg h GLU 27 CO 0.08 0.64 0.35 -0.22 -1.40 0.00 0.00 179.01 178.46 1vrg h LYS 28 N 0.88 0.66 -0.35 2.33 3.64 -0.92 0.14 116.57 122.95 1vrg h LYS 28 Ca 0.23 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1vrg h LYS 28 Cb -0.01 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1vrg h LYS 28 CO -0.04 0.44 0.10 0.37 -2.27 0.00 0.00 179.45 178.04 1vrg h GLN 29 N 0.68 0.23 -0.50 1.90 5.75 -1.11 -1.78 115.11 120.28 1vrg h GLN 29 Ca 0.26 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.63 1vrg h GLN 29 Cb 0.10 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1vrg h GLN 29 CO -0.14 0.15 -0.17 0.45 -2.65 0.00 0.00 178.83 176.48 1vrg h HIS 30 N 0.24 1.12 -0.26 3.99 3.86 -1.03 -1.59 115.15 121.48 1vrg h HIS 30 Ca 0.16 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1vrg h HIS 30 Cb 0.16 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1vrg h HIS 30 CO -0.16 1.08 0.11 0.00 0.86 0.00 0.00 177.93 179.82 1vrg h ARG 31 N 0.85 0.36 0.00 2.45 3.08 -0.81 0.28 114.38 120.59 1vrg h ARG 31 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1vrg h ARG 31 Cb 0.74 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1vrg h ARG 31 CO 0.06 0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.26 1vrg n ALA 32 N -2.49 2.12 -2.23 0.04 0.00 -0.68 -4.89 120.51 112.38 1vrg n ALA 32 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 1vrg n ALA 32 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1vrg n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 33 N 0.25 0.26 3.31 0.00 0.00 0.97 -4.89 105.19 105.10 1vrg n GLY 33 Ca 0.12 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1vrg n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s LYS 34 N -4.46 2.17 0.63 1.61 1.02 -0.62 -4.82 119.74 115.27 1vrg s LYS 34 Ca 0.03 -0.92 -0.10 0.00 0.02 0.00 0.00 55.97 54.99 1vrg s LYS 34 Cb -0.01 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1vrg s LYS 34 CO 0.03 0.54 1.02 -0.51 -0.92 0.00 0.00 175.35 175.51 1vrg s LEU 35 N -0.57 3.18 0.76 3.17 1.43 -1.26 -3.37 118.68 122.02 1vrg s LEU 35 Ca 0.09 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1vrg s LEU 35 Cb -0.10 -4.22 0.05 0.00 0.03 0.00 0.00 46.19 41.94 1vrg s LEU 35 CO -0.00 -0.98 1.08 0.42 0.23 0.00 0.00 176.35 177.10 1vrg s THR 36 N -3.17 3.42 0.32 5.49 -4.23 -1.26 -4.86 115.64 111.35 1vrg s THR 36 Ca 0.55 0.46 0.08 0.00 -1.18 0.00 0.00 61.69 61.60 1vrg s THR 36 Cb -0.11 -3.20 0.31 0.00 1.34 0.00 0.00 72.50 70.85 1vrg s THR 36 CO 0.52 -0.60 1.80 0.00 -0.54 0.00 0.00 174.62 175.80 1vrg h ALA 37 N -0.96 1.76 0.15 3.99 0.00 -1.91 -1.79 119.26 120.50 1vrg h ALA 37 Ca -0.46 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 1vrg h ALA 37 Cb 1.25 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1vrg h ALA 37 CO 0.58 -0.10 -1.28 0.11 0.00 0.00 0.00 179.25 178.56 1vrg h TRP 38 N 0.73 0.75 -0.69 0.00 0.09 -1.92 -3.17 115.95 111.74 1vrg h TRP 38 Ca 0.54 -0.52 -0.01 0.00 0.09 0.00 0.00 58.89 59.00 1vrg h TRP 38 Cb 0.89 -0.04 -0.03 0.00 0.08 0.00 0.00 29.16 30.06 1vrg h TRP 38 CO -0.00 1.39 0.41 0.93 0.09 0.00 0.00 178.44 181.25 1vrg h GLU 39 N 0.15 0.95 -0.69 0.12 5.08 -1.86 -2.35 114.58 115.98 1vrg h GLU 39 Ca -0.17 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1vrg h GLU 39 Cb 1.98 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.98 1vrg h GLU 39 CO 0.23 0.69 0.40 0.00 -1.00 0.00 0.00 179.01 179.32 1vrg h ARG 40 N 0.95 0.71 -0.54 2.33 3.08 -1.40 -2.55 114.38 116.96 1vrg h ARG 40 Ca 0.25 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1vrg h ARG 40 Cb -0.01 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1vrg h ARG 40 CO -0.04 0.47 0.20 -0.07 -1.07 0.00 0.00 179.97 179.46 1vrg h LEU 41 N 0.73 0.72 -0.69 3.04 3.38 -1.48 -1.55 115.31 119.47 1vrg h LEU 41 Ca 0.31 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1vrg h LEU 41 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1vrg h LEU 41 CO -0.18 0.66 0.14 -0.08 0.09 0.00 0.00 178.44 179.07 1vrg h GLU 42 N 0.78 1.12 -0.15 1.13 4.81 -1.03 -1.73 114.58 119.51 1vrg h GLU 42 Ca 0.18 -0.29 -0.19 0.00 -0.13 0.00 0.00 59.36 58.94 1vrg h GLU 42 Cb 0.18 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1vrg h GLU 42 CO -0.01 1.01 -0.67 -0.07 -0.73 0.00 0.00 179.01 178.53 1vrg h LEU 43 N 1.05 0.69 -0.41 1.64 3.38 -1.22 -3.32 115.31 117.12 1vrg h LEU 43 Ca 0.21 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.61 1vrg h LEU 43 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vrg h LEU 43 CO 0.01 1.17 -0.37 0.25 0.09 0.00 0.00 178.44 179.59 1vrg h LEU 44 N 0.43 1.00 -9.77 1.67 5.85 -0.95 -3.46 115.31 110.07 1vrg h LEU 44 Ca -0.02 -0.45 -0.63 0.00 0.84 0.00 0.00 57.88 57.62 1vrg h LEU 44 Cb 1.26 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1vrg h LEU 44 CO 0.13 1.25 -0.55 -0.76 -0.34 0.00 0.00 178.44 178.17 1vrg s LEU 45 N -8.90 4.10 0.24 2.25 1.43 -0.68 -4.83 118.68 112.29 1vrg s LEU 45 Ca -0.11 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 52.83 1vrg s LEU 45 Cb 0.11 -2.71 -0.13 0.00 0.03 0.00 0.00 46.19 43.49 1vrg s LEU 45 CO 0.88 0.18 1.40 0.47 0.23 0.00 0.00 176.35 179.51 1vrg n ASP 46 N 0.43 2.73 -4.58 2.29 9.92 0.51 -4.83 116.55 123.01 1vrg n ASP 46 Ca -0.07 1.14 -0.51 0.00 -0.53 0.00 0.00 54.79 54.82 1vrg n ASP 46 Cb 0.51 -1.42 -0.05 0.00 -0.64 0.00 0.00 41.12 39.52 1vrg n ASP 46 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1vrg n PRO 47 N 2.02 1.12 -1.54 -0.24 -0.02 -1.26 -2.15 135.00 132.94 1vrg n PRO 47 Ca 0.12 0.40 -0.16 0.00 -2.02 0.00 0.00 63.50 61.83 1vrg n PRO 47 Cb 0.31 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1vrg n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrg n GLY 48 N 2.36 1.50 0.06 -1.23 0.00 -1.26 -4.90 105.19 101.73 1vrg n GLY 48 Ca 0.18 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 46.03 1vrg n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vrg n THR 49 N -2.63 0.00 -2.65 2.61 -2.24 -0.91 -4.98 114.28 103.48 1vrg n THR 49 Ca -0.17 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 1vrg n THR 49 Cb 0.55 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.78 1vrg n THR 49 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1vrg s PHE 50 N -2.26 3.52 -0.25 4.78 5.36 -1.26 -4.27 117.98 123.60 1vrg s PHE 50 Ca 0.07 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.61 1vrg s PHE 50 Cb 0.11 -3.21 0.04 0.00 -0.34 0.00 0.00 43.02 39.63 1vrg s PHE 50 CO 0.55 -0.35 -0.09 0.08 -1.46 0.00 0.00 175.22 173.96 1vrg s VAL 51 N 1.60 2.50 0.39 3.12 1.01 -0.46 -5.00 120.40 123.56 1vrg s VAL 51 Ca 0.51 -1.33 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 1vrg s VAL 51 Cb -0.21 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 1vrg s VAL 51 CO 0.23 0.09 0.99 -0.70 0.00 0.00 0.00 175.10 175.72 1vrg s GLU 52 N 1.22 4.28 0.17 2.72 2.12 -1.26 -1.71 118.70 126.23 1vrg s GLU 52 Ca -0.04 1.36 0.08 0.00 0.36 0.00 0.00 54.97 56.73 1vrg s GLU 52 Cb -0.18 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 1vrg s GLU 52 CO -0.05 -0.01 -0.17 0.96 -0.54 0.00 0.00 175.26 175.45 1vrg s ILE 53 N -1.78 1.73 -1.65 -3.70 -4.36 -0.20 -4.84 121.20 106.40 1vrg s ILE 53 Ca 0.57 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.01 1vrg s ILE 53 Cb -0.18 -1.84 0.00 0.00 1.25 0.00 0.00 42.46 41.70 1vrg s ILE 53 CO 0.23 -0.39 0.00 0.47 0.24 0.00 0.00 174.94 175.49 1vrg n ASP 54 N 0.20 -5.30 -0.24 4.36 8.00 -1.26 -4.32 116.55 117.98 1vrg n ASP 54 Ca -0.12 0.09 0.08 0.00 0.71 0.00 0.00 54.79 55.54 1vrg n ASP 54 Cb 0.58 -4.38 0.34 0.00 -0.02 0.00 0.00 41.12 37.64 1vrg n ASP 54 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1vrg h LYS 55 N 0.00 0.76 -0.24 -1.24 3.64 -1.90 -2.79 116.57 114.80 1vrg h LYS 55 Ca -0.42 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1vrg h LYS 55 Cb 1.29 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1vrg h LYS 55 CO 0.52 0.50 0.00 1.19 -2.27 0.00 0.00 179.45 179.40 1vrg n PHE 56 N -4.51 0.31 -1.68 1.91 3.01 -1.26 -4.12 117.46 111.13 1vrg n PHE 56 Ca 0.14 -0.16 -0.44 0.00 1.01 0.00 0.00 57.45 58.00 1vrg n PHE 56 Cb 0.31 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.76 1vrg n PHE 56 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vrg n VAL 57 N 0.58 1.28 -4.24 -4.37 0.31 -1.06 -4.98 118.33 105.85 1vrg n VAL 57 Ca 0.16 -0.32 -0.20 0.00 -0.01 0.00 0.00 64.34 63.98 1vrg n VAL 57 Cb 0.38 -1.52 -0.12 0.00 -0.91 0.00 0.00 33.84 31.67 1vrg n VAL 57 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vrg s GLU 58 N -0.86 0.90 0.77 5.55 2.02 -1.26 -3.88 118.70 121.94 1vrg s GLU 58 Ca 0.64 -0.92 -0.14 0.00 0.02 0.00 0.00 54.97 54.57 1vrg s GLU 58 Cb -0.62 -0.93 0.06 0.00 0.10 0.00 0.00 34.13 32.74 1vrg s GLU 58 CO 0.53 0.22 1.18 -3.38 0.02 0.00 0.00 175.26 173.83 1vrg s HIS 59 N -1.13 2.02 -0.07 1.61 -3.43 -1.26 -4.99 115.29 108.03 1vrg s HIS 59 Ca 0.00 1.64 0.03 0.00 -0.80 0.00 0.00 55.06 55.92 1vrg s HIS 59 Cb -0.09 -3.40 -0.06 0.00 -1.43 0.00 0.00 32.58 27.59 1vrg s HIS 59 CO 0.02 -2.55 -0.04 0.54 -2.00 0.00 0.00 174.74 170.71 1vrg n ARG 60 N -3.09 1.26 -1.75 -0.38 1.74 -1.26 -5.03 116.66 108.16 1vrg n ARG 60 Ca 0.13 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.82 1vrg n ARG 60 Cb 0.51 -1.16 -0.01 0.00 -1.02 0.00 0.00 32.46 30.78 1vrg n ARG 60 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vrg n ASN 61 N -2.54 3.66 -0.41 0.55 3.02 -1.26 -4.93 115.26 113.35 1vrg n ASN 61 Ca -0.13 1.19 0.07 0.00 -0.03 0.00 0.00 54.58 55.68 1vrg n ASN 61 Cb 0.67 -1.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.28 1vrg n ASN 61 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vrg n THR 62 N 1.18 0.00 -2.03 3.41 -2.24 -1.26 -4.30 114.28 109.04 1vrg n THR 62 Ca 0.05 -0.42 -0.38 0.00 -2.27 0.00 0.00 64.05 61.03 1vrg n THR 62 Cb 0.37 1.21 0.01 0.00 -2.10 0.00 0.00 70.33 69.83 1vrg n THR 62 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1vrg s TYR 63 N -1.45 2.63 -1.34 4.78 2.02 -1.26 -3.04 117.35 119.69 1vrg s TYR 63 Ca 0.13 1.45 -0.04 0.00 -0.37 0.00 0.00 57.07 58.24 1vrg s TYR 63 Cb 0.11 -3.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.09 1vrg s TYR 63 CO 0.27 -2.17 0.91 1.19 -1.57 0.00 0.00 175.55 174.18 1vrg n PHE 64 N -0.60 -2.22 -0.91 2.71 3.72 -1.26 -1.50 117.46 117.39 1vrg n PHE 64 Ca 0.08 0.91 0.00 0.00 -0.05 0.00 0.00 57.45 58.39 1vrg n PHE 64 Cb 0.46 -4.59 0.00 0.00 -0.94 0.00 0.00 39.48 34.41 1vrg n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vrg n GLY 65 N -1.56 0.52 0.31 1.37 0.00 -1.25 -4.90 105.19 99.67 1vrg n GLY 65 Ca -0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1vrg n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vrg h LEU 66 N 0.00 0.00 -0.00 0.99 3.38 -1.27 -1.14 115.31 117.27 1vrg h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 66 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vrg h LEU 66 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1vrg n ASP 67 N -3.93 0.00 -0.35 -0.43 5.75 -1.17 -3.39 116.55 113.03 1vrg n ASP 67 Ca -0.01 0.50 0.12 0.00 -0.01 0.00 0.00 54.79 55.39 1vrg n ASP 67 Cb 0.17 -0.50 0.18 0.00 -1.03 0.00 0.00 41.12 39.93 1vrg n ASP 67 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vrg n LYS 68 N -1.50 0.95 -4.30 0.11 4.01 -0.43 -4.97 118.16 112.03 1vrg n LYS 68 Ca 0.05 -0.70 -0.21 0.00 -0.51 0.00 0.00 58.31 56.95 1vrg n LYS 68 Cb 0.23 -1.49 -0.13 0.00 -0.51 0.00 0.00 35.03 33.14 1vrg n LYS 68 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1vrg s VAL 69 N -2.53 1.26 0.02 -0.18 -7.23 -1.22 -5.14 120.40 105.39 1vrg s VAL 69 Ca 0.21 -1.21 -0.12 0.00 -1.81 0.00 0.00 61.98 59.04 1vrg s VAL 69 Cb 0.19 -1.16 -0.06 0.00 0.56 0.00 0.00 36.38 35.91 1vrg s VAL 69 CO 0.56 -0.07 0.39 -0.54 -0.31 0.00 0.00 175.10 175.13 1vrg s LYS 70 N -1.48 3.82 -0.35 4.82 1.02 -1.26 -4.99 119.74 121.32 1vrg s LYS 70 Ca 0.02 0.28 0.01 0.00 0.02 0.00 0.00 55.97 56.30 1vrg s LYS 70 Cb -0.09 -3.13 0.11 0.00 -0.52 0.00 0.00 37.83 34.20 1vrg s LYS 70 CO 0.02 0.65 0.12 -0.51 -0.92 0.00 0.00 175.35 174.71 1vrg s LEU 71 N -1.40 2.85 -0.02 3.17 1.43 -1.26 -5.11 118.68 118.34 1vrg s LEU 71 Ca 0.27 -1.97 -0.36 0.00 -1.03 0.00 0.00 54.13 51.04 1vrg s LEU 71 Cb -0.15 -1.06 -0.15 0.00 0.03 0.00 0.00 46.19 44.86 1vrg s LEU 71 CO 0.15 -0.37 1.62 -2.65 0.23 0.00 0.00 176.35 175.32 1vrg n PRO 72 N 4.43 1.67 -1.29 1.29 -0.02 -1.26 -1.40 135.00 138.41 1vrg n PRO 72 Ca 0.01 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 61.98 1vrg n PRO 72 Cb 0.40 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 1vrg n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vrg n ARG 73 N 4.38 -1.61 -2.52 -0.52 1.74 -1.26 -1.18 116.66 115.70 1vrg n ARG 73 Ca 0.21 0.84 -0.06 0.00 -0.77 0.00 0.00 57.85 58.08 1vrg n ARG 73 Cb 0.23 -5.14 -0.00 0.00 -1.02 0.00 0.00 32.46 26.52 1vrg n ARG 73 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1vrg n ASP 74 N -0.84 -2.14 0.00 0.55 2.03 -0.49 -2.82 116.55 112.83 1vrg n ASP 74 Ca -0.12 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1vrg n ASP 74 Cb 0.54 -1.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.03 1vrg n ASP 74 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vrg n GLY 75 N -0.63 0.68 2.88 0.27 0.00 -0.33 -4.43 105.19 103.63 1vrg n GLY 75 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1vrg n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s VAL 76 N -2.28 -0.02 -0.19 1.61 0.11 -1.13 0.85 120.40 119.36 1vrg s VAL 76 Ca 0.00 0.06 -0.12 0.00 -2.93 0.00 0.00 61.98 58.99 1vrg s VAL 76 Cb 0.00 -0.08 -0.05 0.00 -1.53 0.00 0.00 36.38 34.73 1vrg s VAL 76 CO 0.00 0.03 0.24 -0.63 -3.33 0.00 0.00 175.10 171.40 1vrg s ILE 77 N 0.34 5.33 -0.01 7.04 1.01 -0.54 -4.81 121.20 129.56 1vrg s ILE 77 Ca -0.03 0.41 0.05 0.00 0.00 0.00 0.00 60.65 61.08 1vrg s ILE 77 Cb -0.04 -3.58 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 1vrg s ILE 77 CO -0.01 0.38 -0.15 0.42 0.00 0.00 0.00 174.94 175.59 1vrg s THR 78 N 0.60 1.15 -0.30 2.92 -4.23 -1.26 -0.50 115.64 114.03 1vrg s THR 78 Ca 0.13 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 1vrg s THR 78 Cb -0.13 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.75 1vrg s THR 78 CO 0.03 0.32 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1vrg n GLY 79 N 2.69 -0.73 3.05 3.99 0.00 -0.68 -1.03 105.19 112.47 1vrg n GLY 79 Ca -0.14 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1vrg n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vrg s VAL 80 N -3.00 1.10 0.00 1.61 1.01 -0.69 -1.01 120.40 119.42 1vrg s VAL 80 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1vrg s VAL 80 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1vrg s VAL 80 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1vrg n GLY 81 N 3.44 5.28 3.28 4.51 0.00 -0.28 -1.36 105.19 120.07 1vrg n GLY 81 Ca -0.20 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 1vrg n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 82 N -0.47 1.82 -0.21 1.61 2.02 -1.26 -1.38 118.70 120.82 1vrg s GLU 82 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.08 1vrg s GLU 82 Cb 0.00 -1.84 0.05 0.00 0.10 0.00 0.00 34.13 32.45 1vrg s GLU 82 CO 0.00 0.49 -0.07 0.42 0.02 0.00 0.00 175.26 176.12 1vrg s ILE 83 N -0.64 1.53 -1.38 -1.63 1.01 -0.39 -0.36 121.20 119.34 1vrg s ILE 83 Ca 0.09 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1vrg s ILE 83 Cb -0.09 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1vrg s ILE 83 CO 0.00 0.04 0.59 0.59 0.00 0.00 0.00 174.94 176.16 1vrg n ASN 84 N 4.70 -1.04 0.00 3.58 3.02 -1.26 -2.43 115.26 121.82 1vrg n ASN 84 Ca -0.13 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 1vrg n ASN 84 Cb 0.45 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1vrg n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vrg n GLY 85 N -1.76 0.86 3.33 7.41 0.00 -1.26 -5.02 105.19 108.75 1vrg n GLY 85 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1vrg n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vrg s ARG 86 N -0.04 2.39 0.21 1.61 0.52 -1.02 -5.03 118.95 117.59 1vrg s ARG 86 Ca 0.00 -0.86 -0.31 0.00 -0.52 0.00 0.00 55.73 54.03 1vrg s ARG 86 Cb 0.00 -2.17 -0.11 0.00 0.52 0.00 0.00 34.95 33.19 1vrg s ARG 86 CO 0.00 0.50 1.57 0.15 0.02 0.00 0.00 175.30 177.54 1vrg s LYS 87 N -0.45 4.20 -0.01 3.54 -0.14 -1.26 -1.26 119.74 124.36 1vrg s LYS 87 Ca 0.05 2.42 0.02 0.00 -1.36 0.00 0.00 55.97 57.10 1vrg s LYS 87 Cb -0.12 -3.11 -0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1vrg s LYS 87 CO 0.01 -0.60 -0.05 0.14 -0.76 0.00 0.00 175.35 174.09 1vrg s VAL 88 N 0.76 0.40 -0.01 3.17 -7.23 -0.48 -4.31 120.40 112.69 1vrg s VAL 88 Ca 0.68 -0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 60.44 1vrg s VAL 88 Cb -0.45 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.09 1vrg s VAL 88 CO 0.36 0.12 0.59 0.00 -0.31 0.00 0.00 175.10 175.86 1vrg s ALA 89 N -0.04 3.48 0.02 1.32 0.00 0.64 -1.13 121.76 126.06 1vrg s ALA 89 Ca 0.01 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1vrg s ALA 89 Cb -0.03 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 1vrg s ALA 89 CO -0.00 0.15 -0.11 0.08 0.00 0.00 0.00 175.76 175.88 1vrg s VAL 90 N -0.12 0.86 0.09 0.00 1.01 -0.18 -1.11 120.40 120.96 1vrg s VAL 90 Ca 0.31 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1vrg s VAL 90 Cb -0.18 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1vrg s VAL 90 CO 0.17 0.05 -0.15 0.72 0.00 0.00 0.00 175.10 175.89 1vrg s PHE 91 N -0.62 1.36 -0.23 5.22 -0.12 -0.48 -1.69 117.98 121.42 1vrg s PHE 91 Ca 0.01 -0.47 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 1vrg s PHE 91 Cb -0.06 -0.75 0.08 0.00 -0.63 0.00 0.00 43.02 41.66 1vrg s PHE 91 CO 0.00 0.10 0.11 0.45 -0.05 0.00 0.00 175.22 175.84 1vrg s SER 92 N -1.93 3.00 0.30 1.98 0.15 0.35 -0.43 113.70 117.12 1vrg s SER 92 Ca 0.02 -0.98 -0.29 0.00 0.70 0.00 0.00 55.95 55.40 1vrg s SER 92 Cb -0.09 -0.32 -0.10 0.00 -1.71 0.00 0.00 66.02 63.80 1vrg s SER 92 CO 0.03 -0.40 1.26 -1.10 1.20 0.00 0.00 173.24 174.23 1vrg s GLN 93 N 2.10 4.43 -0.62 5.44 -0.21 -0.59 -1.47 119.66 128.74 1vrg s GLN 93 Ca 0.06 2.10 -0.12 0.00 0.02 0.00 0.00 55.36 57.42 1vrg s GLN 93 Cb -0.16 -3.11 0.16 0.00 1.00 0.00 0.00 33.01 30.89 1vrg s GLN 93 CO -0.23 -0.09 0.53 0.34 -2.12 0.00 0.00 175.29 173.71 1vrg s ASP 94 N -0.49 6.09 0.56 5.90 2.15 0.25 -4.52 116.67 126.62 1vrg s ASP 94 Ca 0.49 -2.24 0.26 0.00 0.43 0.00 0.00 52.55 51.48 1vrg s ASP 94 Cb -0.37 -2.10 1.53 0.00 -0.30 0.00 0.00 42.92 41.68 1vrg s ASP 94 CO 0.48 -0.66 2.08 0.15 -0.17 0.00 0.00 175.17 177.05 1vrg h PHE 95 N 8.18 0.00 0.00 -5.34 3.57 -1.84 -2.06 116.94 119.45 1vrg h PHE 95 Ca -0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.39 1vrg h PHE 95 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1vrg h PHE 95 CO 0.79 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 177.12 1vrg n THR 96 N -4.05 0.90 -1.14 4.41 -2.24 -1.26 -2.51 114.28 108.39 1vrg n THR 96 Ca 0.03 0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 62.12 1vrg n THR 96 Cb 0.37 -1.29 0.26 0.00 -2.10 0.00 0.00 70.33 67.57 1vrg n THR 96 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1vrg n VAL 97 N -2.21 2.75 0.00 2.28 0.31 -0.78 -3.72 118.33 116.96 1vrg n VAL 97 Ca 0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 64.34 62.39 1vrg n VAL 97 Cb 0.18 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1vrg n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vrg n GLY 99 N -0.53 0.00 2.59 2.92 0.00 -1.05 -3.82 105.19 105.30 1vrg n GLY 99 Ca 0.37 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 1vrg n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 100 N 0.04 1.49 3.68 -0.02 0.00 -1.08 -0.19 105.19 109.11 1vrg n GLY 100 Ca 0.00 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1vrg n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vrg n SER 101 N -0.92 2.24 -4.57 1.61 3.41 -1.25 -4.52 113.62 109.62 1vrg n SER 101 Ca -0.15 1.10 -0.43 0.00 -0.26 0.00 0.00 58.87 59.13 1vrg n SER 101 Cb 0.57 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.03 1vrg n SER 101 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1vrg s LEU 102 N -1.37 3.76 0.61 1.04 0.20 0.10 -4.65 118.68 118.37 1vrg s LEU 102 Ca 0.61 0.12 0.01 0.00 0.69 0.00 0.00 54.13 55.57 1vrg s LEU 102 Cb -0.53 -3.22 0.07 0.00 -0.43 0.00 0.00 46.19 42.09 1vrg s LEU 102 CO 0.58 -1.27 0.85 -0.83 -0.29 0.00 0.00 176.35 175.39 1vrg s GLY 103 N 2.63 1.80 0.00 7.98 0.00 -1.26 -0.49 107.32 117.98 1vrg s GLY 103 Ca 0.41 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.56 1vrg s GLY 103 CO 0.26 -1.16 0.00 -2.21 0.00 0.00 0.00 173.10 170.00 1vrg n GLU 104 N -2.51 0.00 0.00 2.90 2.13 -1.26 -1.31 120.64 120.59 1vrg n GLU 104 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1vrg n GLU 104 Cb 0.60 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.34 1vrg n GLU 104 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1vrg n HIS 106 N -0.21 0.00 -0.15 4.31 -0.00 -1.26 -1.45 115.22 116.46 1vrg n HIS 106 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1vrg n HIS 106 Cb 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 29.99 30.17 1vrg n HIS 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1vrg h ALA 107 N 0.00 1.21 -0.12 1.57 0.00 -1.57 -2.51 119.26 117.84 1vrg h ALA 107 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1vrg h ALA 107 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1vrg h ALA 107 CO 0.00 0.55 -0.44 0.87 0.00 0.00 0.00 179.25 180.23 1vrg h LYS 108 N 0.85 0.29 -0.24 0.00 1.57 -1.51 0.09 116.57 117.62 1vrg h LYS 108 Ca 0.19 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1vrg h LYS 108 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1vrg h LYS 108 CO -0.01 0.68 0.04 0.87 -0.57 0.00 0.00 179.45 180.45 1vrg h LYS 109 N 0.24 0.12 -0.35 3.15 1.57 -1.75 -0.20 116.57 119.36 1vrg h LYS 109 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1vrg h LYS 109 Cb 0.87 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1vrg h LYS 109 CO 0.07 0.08 0.17 0.82 -0.57 0.00 0.00 179.45 180.02 1vrg h ILE 110 N 0.12 1.16 -0.30 1.86 2.04 -1.25 -1.09 117.51 120.05 1vrg h ILE 110 Ca 0.11 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.56 1vrg h ILE 110 Cb 0.12 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1vrg h ILE 110 CO -0.15 0.17 0.06 0.58 0.00 0.00 0.00 178.15 178.80 1vrg h VAL 111 N 0.43 0.85 -0.78 1.67 2.07 -0.85 -0.37 116.25 119.27 1vrg h VAL 111 Ca 0.12 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1vrg h VAL 111 Cb 0.11 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 1vrg h VAL 111 CO -0.02 0.03 0.45 0.50 0.02 0.00 0.00 177.57 178.55 1vrg h LYS 112 N 0.17 0.75 -0.28 1.57 3.64 -0.87 -0.15 116.57 121.40 1vrg h LYS 112 Ca 0.14 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1vrg h LYS 112 Cb 0.15 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1vrg h LYS 112 CO -0.19 0.50 0.09 1.25 -2.27 0.00 0.00 179.45 178.83 1vrg h LEU 113 N 0.77 0.41 -0.77 5.20 5.85 -0.67 -1.00 115.31 125.09 1vrg h LEU 113 Ca 0.37 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1vrg h LEU 113 Cb 0.30 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1vrg h LEU 113 CO -0.23 0.49 0.37 -0.07 -0.34 0.00 0.00 178.44 178.67 1vrg h LEU 114 N 0.30 1.02 -0.56 2.25 3.38 -0.80 -0.28 115.31 120.61 1vrg h LEU 114 Ca 0.09 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 114 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1vrg h LEU 114 CO -0.00 0.87 0.31 -0.78 0.09 0.00 0.00 178.44 178.92 1vrg h ASP 115 N 1.09 0.47 -0.17 -0.43 3.58 -0.90 -2.25 116.42 117.81 1vrg h ASP 115 Ca 0.27 0.02 -0.16 0.00 0.42 0.00 0.00 57.03 57.58 1vrg h ASP 115 Cb 0.12 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1vrg h ASP 115 CO -0.03 0.32 -0.51 -0.07 -2.88 0.00 0.00 179.24 176.07 1vrg h LEU 116 N 0.60 0.75 -0.51 2.28 3.38 -0.85 -1.93 115.31 119.03 1vrg h LEU 116 Ca 0.24 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.72 1vrg h LEU 116 Cb 0.11 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 1vrg h LEU 116 CO -0.14 1.21 -0.02 0.00 0.09 0.00 0.00 178.44 179.57 1vrg h ALA 117 N 0.56 0.46 -0.48 1.53 0.00 -0.94 -2.52 119.26 117.87 1vrg h ALA 117 Ca -0.02 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1vrg h ALA 117 Cb 1.13 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1vrg h ALA 117 CO 0.11 -0.40 0.12 1.25 0.00 0.00 0.00 179.25 180.33 1vrg h LEU 118 N 0.09 0.72 -0.95 0.00 5.85 -1.34 0.64 115.31 120.32 1vrg h LEU 118 Ca 0.26 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1vrg h LEU 118 Cb 0.39 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1vrg h LEU 118 CO -0.44 0.77 0.00 1.17 -0.34 0.00 0.00 178.44 179.59 1vrg n LYS 119 N -4.48 0.24 -2.34 1.25 4.81 -0.73 -4.74 118.16 112.16 1vrg n LYS 119 Ca 0.01 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.42 1vrg n LYS 119 Cb 0.22 -1.11 0.06 0.00 0.02 0.00 0.00 35.03 34.21 1vrg n LYS 119 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vrg n GLY 121 N 0.35 0.38 3.34 3.14 0.00 0.09 -5.10 105.19 107.39 1vrg n GLY 121 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 1vrg n GLY 121 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vrg s ILE 122 N 0.08 1.88 0.82 -0.61 -4.36 -0.45 -4.06 121.20 114.49 1vrg s ILE 122 Ca 0.07 -1.94 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 1vrg s ILE 122 Cb 0.22 -1.88 0.08 0.00 1.25 0.00 0.00 42.46 42.13 1vrg s ILE 122 CO -0.06 -0.30 1.11 -2.84 0.24 0.00 0.00 174.94 173.10 1vrg s PRO 123 N -2.80 1.93 -0.06 0.37 0.02 -1.22 -4.52 135.00 128.73 1vrg s PRO 123 Ca 0.16 0.51 0.03 0.00 0.02 0.00 0.00 61.00 61.73 1vrg s PRO 123 Cb -0.06 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.55 1vrg s PRO 123 CO 0.07 -1.70 -0.16 0.08 -0.33 0.00 0.00 177.00 174.96 1vrg s VAL 124 N -3.23 1.41 -0.16 3.83 1.01 -0.67 -0.26 120.40 122.34 1vrg s VAL 124 Ca 0.61 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1vrg s VAL 124 Cb -0.14 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1vrg s VAL 124 CO 0.53 0.41 -0.17 -0.63 0.00 0.00 0.00 175.10 175.24 1vrg s ILE 125 N 0.31 1.81 -0.17 2.22 1.01 -0.26 -0.90 121.20 125.22 1vrg s ILE 125 Ca -0.10 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1vrg s ILE 125 Cb -0.14 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1vrg s ILE 125 CO 0.04 0.50 -0.05 -0.83 0.00 0.00 0.00 174.94 174.59 1vrg s GLY 126 N 1.31 1.66 -0.34 6.18 0.00 -0.50 -1.38 107.32 114.23 1vrg s GLY 126 Ca 0.03 -0.94 -0.11 0.00 0.00 0.00 0.00 44.72 43.70 1vrg s GLY 126 CO -0.10 0.06 0.20 -0.42 0.00 0.00 0.00 173.10 172.83 1vrg s ILE 127 N 0.70 4.77 -0.15 0.90 1.01 0.43 -0.64 121.20 128.22 1vrg s ILE 127 Ca -0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 59.96 1vrg s ILE 127 Cb -0.15 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1vrg s ILE 127 CO 0.02 -0.07 0.25 0.20 0.00 0.00 0.00 174.94 175.34 1vrg s ASN 128 N 1.62 6.42 -0.45 3.58 -0.87 0.44 -1.54 114.94 124.15 1vrg s ASN 128 Ca 0.04 0.49 0.03 0.00 -1.57 0.00 0.00 52.86 51.86 1vrg s ASN 128 Cb -0.18 -2.15 0.19 0.00 -0.02 0.00 0.00 41.25 39.09 1vrg s ASN 128 CO 0.07 0.18 0.80 -0.62 -2.57 0.00 0.00 177.10 174.97 1vrg s ASP 129 N 0.08 -1.16 -0.18 -1.22 -1.08 -1.26 -1.21 116.67 110.64 1vrg s ASP 129 Ca 0.15 -1.16 -0.11 0.00 -0.52 0.00 0.00 52.55 50.92 1vrg s ASP 129 Cb -0.13 1.51 0.06 0.00 -1.46 0.00 0.00 42.92 42.90 1vrg s ASP 129 CO 0.04 -0.07 0.44 -0.55 0.52 0.00 0.00 175.17 175.55 1vrg s SER 130 N 1.18 -0.54 0.30 -0.34 0.15 -0.36 -3.74 113.70 110.35 1vrg s SER 130 Ca 0.25 0.94 0.24 0.00 0.70 0.00 0.00 55.95 58.08 1vrg s SER 130 Cb 0.02 0.84 1.07 0.00 -1.71 0.00 0.00 66.02 66.23 1vrg s SER 130 CO -0.07 -0.19 1.74 1.23 1.20 0.00 0.00 173.24 177.14 1vrg h GLY 131 N 6.84 0.00 0.00 9.45 0.00 -0.81 -3.08 103.07 115.47 1vrg h GLY 131 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1vrg h GLY 131 CO 0.27 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.42 1vrg n GLY 132 N -0.21 0.71 3.76 4.60 0.00 -1.26 -4.42 105.19 108.37 1vrg n GLY 132 Ca 0.01 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 1vrg n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 133 N -1.00 2.21 -2.30 4.61 0.00 -1.26 -0.72 120.51 122.05 1vrg n ALA 133 Ca 0.00 0.33 -0.39 0.00 0.00 0.00 0.00 53.44 53.38 1vrg n ALA 133 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 1vrg n ALA 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vrg s ARG 134 N -2.12 2.93 0.31 0.00 3.52 0.36 -4.61 118.95 119.34 1vrg s ARG 134 Ca 0.54 0.07 0.03 0.00 -0.13 0.00 0.00 55.73 56.23 1vrg s ARG 134 Cb -0.48 -4.40 0.60 0.00 -1.56 0.00 0.00 34.95 29.10 1vrg s ARG 134 CO 0.63 -2.49 1.88 0.82 -0.81 0.00 0.00 175.30 175.34 1vrg h ILE 135 N 6.53 0.98 -0.06 4.11 1.08 -1.90 -1.10 117.51 127.15 1vrg h ILE 135 Ca -0.22 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1vrg h ILE 135 Cb 1.09 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1vrg h ILE 135 CO 1.26 0.17 -0.08 1.56 -0.69 0.00 0.00 178.15 180.37 1vrg h GLN 136 N 0.95 0.09 0.00 2.37 7.50 -1.94 -1.86 115.11 122.22 1vrg h GLN 136 Ca 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.57 1vrg h GLN 136 Cb 0.39 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1vrg h GLN 136 CO -0.19 0.17 0.00 0.39 -1.50 0.00 0.00 178.83 177.70 1vrg n GLU 137 N -4.40 0.32 0.00 1.46 1.02 -0.42 -4.71 120.64 113.92 1vrg n GLU 137 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1vrg n GLU 137 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1vrg n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vrg n GLY 138 N 1.30 3.53 0.27 0.62 0.00 -0.70 -2.79 105.19 107.42 1vrg n GLY 138 Ca 0.12 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.21 1vrg n GLY 138 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vrg h VAL 139 N 0.00 0.27 -0.19 1.61 2.07 -1.93 -2.31 116.25 115.76 1vrg h VAL 139 Ca 0.00 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1vrg h VAL 139 Cb 0.00 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1vrg h VAL 139 CO 0.00 0.08 -0.06 0.44 0.02 0.00 0.00 177.57 178.05 1vrg h ASP 140 N 0.00 0.27 -0.51 0.57 3.32 -1.93 -1.36 116.42 116.78 1vrg h ASP 140 Ca -0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 1vrg h ASP 140 Cb 0.48 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1vrg h ASP 140 CO 0.01 0.38 -0.13 0.00 -1.72 0.00 0.00 179.24 177.78 1vrg h ALA 141 N 1.66 0.71 -0.44 3.45 0.00 -1.55 -1.81 119.26 121.27 1vrg h ALA 141 Ca 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1vrg h ALA 141 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1vrg h ALA 141 CO 0.01 0.63 0.16 -0.07 0.00 0.00 0.00 179.25 179.98 1vrg h LEU 142 N 0.86 0.63 -0.84 0.00 3.38 -1.53 -0.89 115.31 116.91 1vrg h LEU 142 Ca 0.13 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.03 1vrg h LEU 142 Cb 0.70 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1vrg h LEU 142 CO 0.05 0.65 0.47 0.00 0.09 0.00 0.00 178.44 179.70 1vrg h ALA 143 N 1.01 1.24 0.07 1.53 0.00 -1.15 -0.40 119.26 121.56 1vrg h ALA 143 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vrg h ALA 143 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vrg h ALA 143 CO -0.01 0.03 -0.04 0.78 0.00 0.00 0.00 179.25 180.01 1vrg h GLY 144 N 0.73 -0.10 0.11 0.00 0.00 -0.93 -1.67 103.07 101.22 1vrg h GLY 144 Ca 0.43 0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.87 1vrg h GLY 144 CO -0.29 -0.04 -0.21 -0.97 0.00 0.00 0.00 176.54 175.03 1vrg h TYR 145 N -0.30 -0.54 -0.85 5.60 0.05 -0.89 -2.08 116.97 117.97 1vrg h TYR 145 Ca -0.01 0.04 0.12 0.00 0.05 0.00 0.00 58.73 58.93 1vrg h TYR 145 Cb 0.26 0.29 -0.08 0.00 1.01 0.00 0.00 36.73 38.20 1vrg h TYR 145 CO -0.01 -0.29 0.47 0.78 -1.05 0.00 0.00 178.16 178.06 1vrg h GLY 146 N -0.18 1.35 1.16 3.88 0.00 -0.87 -1.68 103.07 106.74 1vrg h GLY 146 Ca 0.16 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.06 1vrg h GLY 146 CO -0.42 0.06 -0.24 0.83 0.00 0.00 0.00 176.54 176.76 1vrg h GLU 147 N 0.73 0.95 -0.08 4.80 5.08 -0.96 -1.80 114.58 123.30 1vrg h GLU 147 Ca 0.43 -0.42 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1vrg h GLU 147 Cb 0.50 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1vrg h GLU 147 CO -0.30 1.08 -0.19 0.82 -1.00 0.00 0.00 179.01 179.42 1vrg h ILE 148 N 0.81 0.53 -0.60 3.13 2.04 -0.88 -1.40 117.51 121.13 1vrg h ILE 148 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 1vrg h ILE 148 Cb 0.82 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1vrg h ILE 148 CO 0.07 0.00 0.35 -0.26 0.00 0.00 0.00 178.15 178.31 1vrg h PHE 149 N -0.26 0.66 -0.57 1.37 0.04 -1.03 0.53 116.94 117.68 1vrg h PHE 149 Ca 0.08 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.93 1vrg h PHE 149 Cb 0.38 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 1vrg h PHE 149 CO -0.27 0.36 0.27 1.25 -0.60 0.00 0.00 178.31 179.31 1vrg h LEU 150 N 0.69 0.36 -0.81 1.54 5.85 -1.25 -1.30 115.31 120.39 1vrg h LEU 150 Ca 0.25 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1vrg h LEU 150 Cb 0.07 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1vrg h LEU 150 CO -0.12 0.24 0.43 0.03 -0.34 0.00 0.00 178.44 178.67 1vrg h ARG 151 N 0.51 1.14 -0.68 1.25 2.47 0.01 -1.61 114.38 117.47 1vrg h ARG 151 Ca 0.26 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.78 1vrg h ARG 151 Cb 0.21 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1vrg h ARG 151 CO -0.20 0.85 0.18 -0.91 0.56 0.00 0.00 179.97 180.45 1vrg h ASN 152 N 1.13 0.99 -0.33 7.04 -0.26 -0.59 -2.30 115.58 121.25 1vrg h ASN 152 Ca 0.28 -0.19 -0.03 0.00 -0.56 0.00 0.00 56.30 55.80 1vrg h ASN 152 Cb 0.05 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 1vrg h ASN 152 CO -0.04 0.94 0.07 0.74 -1.06 0.00 0.00 177.43 178.08 1vrg h THR 153 N 1.01 1.23 -0.32 2.81 2.02 -0.98 -2.69 112.91 115.99 1vrg h THR 153 Ca 0.22 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.54 1vrg h THR 153 Cb 0.32 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1vrg h THR 153 CO -0.00 0.26 -0.17 -0.07 0.37 0.00 0.00 175.52 175.90 1vrg h LEU 154 N 0.38 0.57 -0.06 2.58 3.38 -1.17 -2.62 115.31 118.37 1vrg h LEU 154 Ca 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1vrg h LEU 154 Cb 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vrg h LEU 154 CO 0.00 0.75 -0.09 0.00 0.09 0.00 0.00 178.44 179.19 1vrg n ALA 155 N -2.48 2.64 -2.19 1.53 0.00 -0.88 -4.74 120.51 114.39 1vrg n ALA 155 Ca 0.00 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1vrg n ALA 155 Cb 0.37 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1vrg n ALA 155 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vrg s SER 156 N -2.76 6.81 -0.28 0.00 0.15 -0.99 -0.92 113.70 115.72 1vrg s SER 156 Ca 0.21 2.11 0.00 0.00 0.70 0.00 0.00 55.95 58.98 1vrg s SER 156 Cb 0.19 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1vrg s SER 156 CO 0.52 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1vrg n GLY 157 N 3.75 0.49 0.75 9.45 0.00 -1.26 -4.85 105.19 113.51 1vrg n GLY 157 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1vrg n GLY 157 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vrg n VAL 158 N -2.56 0.64 -4.56 1.61 0.31 -0.10 -4.68 118.33 109.00 1vrg n VAL 158 Ca -0.03 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.03 1vrg n VAL 158 Cb 0.27 -1.66 -0.14 0.00 -0.91 0.00 0.00 33.84 31.40 1vrg n VAL 158 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vrg s VAL 159 N -2.18 1.63 0.37 2.52 -7.23 -0.56 -0.94 120.40 114.02 1vrg s VAL 159 Ca -0.11 -1.24 -0.26 0.00 -1.81 0.00 0.00 61.98 58.55 1vrg s VAL 159 Cb 0.04 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 1vrg s VAL 159 CO 0.14 0.14 1.20 -2.84 -0.31 0.00 0.00 175.10 173.44 1vrg s PRO 160 N -1.30 4.16 -0.16 4.82 0.02 -1.26 -4.69 135.00 136.60 1vrg s PRO 160 Ca 0.07 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1vrg s PRO 160 Cb -0.09 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.65 1vrg s PRO 160 CO 0.02 -0.26 -0.10 -0.65 -0.33 0.00 0.00 177.00 175.69 1vrg s GLN 161 N -2.10 1.85 -0.05 5.54 -0.21 -1.26 -1.66 119.66 121.77 1vrg s GLN 161 Ca 0.54 -0.55 0.06 0.00 0.02 0.00 0.00 55.36 55.44 1vrg s GLN 161 Cb -0.34 -2.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1vrg s GLN 161 CO 0.43 -0.34 -0.25 0.42 -2.12 0.00 0.00 175.29 173.44 1vrg s ILE 162 N 1.55 1.99 -0.07 1.08 1.01 -0.08 -0.71 121.20 125.98 1vrg s ILE 162 Ca 0.02 -1.04 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1vrg s ILE 162 Cb -0.14 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 1vrg s ILE 162 CO -0.09 0.56 -0.22 -0.89 0.00 0.00 0.00 174.94 174.30 1vrg s THR 163 N -0.26 2.32 -0.18 2.92 2.01 -0.06 -1.41 115.64 120.97 1vrg s THR 163 Ca -0.00 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1vrg s THR 163 Cb -0.12 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.50 1vrg s THR 163 CO 0.02 0.57 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.75 1vrg s VAL 164 N -0.19 3.25 -0.39 3.82 1.01 0.19 -0.62 120.40 127.47 1vrg s VAL 164 Ca -0.02 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1vrg s VAL 164 Cb -0.14 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1vrg s VAL 164 CO 0.03 0.47 0.35 -0.63 0.00 0.00 0.00 175.10 175.32 1vrg s ILE 165 N 1.02 5.19 -0.09 2.22 -1.09 0.15 -0.42 121.20 128.18 1vrg s ILE 165 Ca -0.00 -0.33 0.13 0.00 -2.23 0.00 0.00 60.65 58.22 1vrg s ILE 165 Cb -0.15 -3.91 0.19 0.00 -1.58 0.00 0.00 42.46 37.02 1vrg s ILE 165 CO -0.01 -0.25 1.09 0.00 -1.23 0.00 0.00 174.94 174.55 1vrg n ALA 166 N 5.34 2.15 -3.00 9.38 0.00 -0.35 -1.59 120.51 132.44 1vrg n ALA 166 Ca -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.27 1vrg n ALA 166 Cb 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1vrg n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 167 N -0.98 1.08 3.64 0.00 0.00 -1.18 -4.58 105.19 103.16 1vrg n GLY 167 Ca 0.11 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1vrg n GLY 167 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vrg n PRO 168 N 0.00 0.30 -3.19 1.61 -0.04 -1.26 -2.43 135.00 130.00 1vrg n PRO 168 Ca 0.00 0.17 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 1vrg n PRO 168 Cb 0.00 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.15 1vrg n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vrg s ALA 170 N 1.72 2.72 0.00 0.00 0.00 -1.25 -2.07 121.76 122.88 1vrg s ALA 170 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1vrg s ALA 170 Cb -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1vrg s ALA 170 CO -0.06 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1vrg n GLY 171 N 0.78 2.00 0.26 0.00 0.00 0.01 -3.31 105.19 104.93 1vrg n GLY 171 Ca -0.15 -0.54 0.17 0.00 0.00 0.00 0.00 46.02 45.50 1vrg n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vrg h GLY 172 N 0.00 0.00 0.42 -0.02 0.00 -1.90 -2.34 103.07 99.23 1vrg h GLY 172 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1vrg h GLY 172 CO 0.00 0.00 0.52 0.00 0.00 0.00 0.00 176.54 177.06 1vrg h ALA 173 N 2.04 1.33 -0.14 3.60 0.00 -1.92 -3.09 119.26 121.06 1vrg h ALA 173 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vrg h ALA 173 Cb 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vrg h ALA 173 CO 0.00 0.09 0.20 -0.39 0.00 0.00 0.00 179.25 179.15 1vrg h VAL 174 N 0.82 0.35 0.00 0.00 -1.51 -1.64 -2.78 116.25 111.49 1vrg h VAL 174 Ca 0.45 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.81 1vrg h VAL 174 Cb 0.49 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1vrg h VAL 174 CO -0.28 0.00 -0.55 1.88 -1.23 0.00 0.00 177.57 177.38 1vrg h TYR 175 N 0.00 0.00 0.20 5.19 0.05 -1.78 -2.71 116.97 117.93 1vrg h TYR 175 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1vrg h TYR 175 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1vrg h TYR 175 CO 0.00 0.55 -0.10 1.03 -1.05 0.00 0.00 178.16 178.60 1vrg h SER 176 N 0.00 -0.23 -0.87 3.88 0.87 -1.71 -0.92 113.55 114.57 1vrg h SER 176 Ca -0.01 -0.22 0.21 0.00 -1.23 0.00 0.00 61.79 60.55 1vrg h SER 176 Cb 1.19 0.06 -0.16 0.00 -0.44 0.00 0.00 62.40 63.05 1vrg h SER 176 CO 0.07 0.11 0.01 -0.65 -0.53 0.00 0.00 176.83 175.84 1vrg h PRO 177 N -0.58 0.07 -0.44 2.24 0.11 -1.72 -2.01 132.00 129.67 1vrg h PRO 177 Ca -0.03 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 1vrg h PRO 177 Cb 0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1vrg h PRO 177 CO 0.05 0.05 -0.06 0.00 -0.21 0.00 0.00 178.00 177.82 1vrg h ALA 178 N 1.84 1.06 0.00 -0.75 0.00 -1.21 -2.24 119.26 117.96 1vrg h ALA 178 Ca 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1vrg h ALA 178 Cb 0.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1vrg h ALA 178 CO -0.79 0.58 0.00 1.28 0.00 0.00 0.00 179.25 180.32 1vrg n LEU 179 N -4.19 0.44 -4.92 0.00 4.77 -0.37 -4.84 117.00 107.89 1vrg n LEU 179 Ca 0.02 0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 56.28 1vrg n LEU 179 Cb 0.33 -0.46 0.13 0.00 -2.33 0.00 0.00 43.42 41.10 1vrg n LEU 179 CO 0.42 -0.24 0.80 0.42 -1.33 0.00 0.00 177.39 177.46 1vrg s THR 180 N -3.11 2.03 0.04 -5.08 -4.23 -0.81 -4.82 115.64 99.66 1vrg s THR 180 Ca 0.09 -0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.42 1vrg s THR 180 Cb 0.13 -2.98 -0.34 0.00 1.34 0.00 0.00 72.50 70.65 1vrg s THR 180 CO 0.47 0.00 1.01 0.44 -0.54 0.00 0.00 174.62 176.01 1vrg h ASP 181 N -1.24 0.75 -4.14 3.99 3.32 -1.19 -3.47 116.42 114.44 1vrg h ASP 181 Ca -0.45 -0.81 -0.22 0.00 0.02 0.00 0.00 57.03 55.57 1vrg h ASP 181 Cb 1.29 -0.24 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 1vrg h ASP 181 CO 0.53 1.64 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.61 1vrg s PHE 182 N -2.61 0.13 -0.15 4.55 0.08 -1.12 -5.06 117.98 113.80 1vrg s PHE 182 Ca -0.08 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1vrg s PHE 182 Cb 0.05 -0.09 0.02 0.00 -0.57 0.00 0.00 43.02 42.43 1vrg s PHE 182 CO 0.93 -0.06 -0.17 0.42 -0.10 0.00 0.00 175.22 176.24 1vrg s ILE 183 N -0.48 1.77 0.34 0.64 1.01 -1.26 -0.88 121.20 122.34 1vrg s ILE 183 Ca -0.05 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1vrg s ILE 183 Cb -0.03 -1.62 0.06 0.00 0.01 0.00 0.00 42.46 40.88 1vrg s ILE 183 CO -0.00 0.49 0.47 0.52 0.00 0.00 0.00 174.94 176.42 1vrg n VAL 184 N 4.52 0.00 -3.70 2.92 0.31 0.20 -0.54 118.33 122.04 1vrg n VAL 184 Ca -0.19 -1.14 -0.16 0.00 -0.01 0.00 0.00 64.34 62.83 1vrg n VAL 184 Cb 0.50 -0.71 -0.16 0.00 -0.91 0.00 0.00 33.84 32.57 1vrg n VAL 184 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vrg s VAL 186 N -1.13 -0.16 0.09 2.52 1.01 -0.62 0.33 120.40 122.45 1vrg s VAL 186 Ca 0.36 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 1vrg s VAL 186 Cb -0.03 -0.23 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 1vrg s VAL 186 CO 0.23 0.13 1.28 -0.62 0.00 0.00 0.00 175.10 176.11 1vrg s ASP 187 N 1.85 6.97 -0.28 3.32 2.15 0.11 -1.98 116.67 128.82 1vrg s ASP 187 Ca -0.01 2.16 0.15 0.00 0.43 0.00 0.00 52.55 55.28 1vrg s ASP 187 Cb -0.12 -2.58 0.48 0.00 -0.30 0.00 0.00 42.92 40.40 1vrg s ASP 187 CO -0.05 -0.54 1.15 0.00 -0.17 0.00 0.00 175.17 175.56 1vrg n GLN 188 N 3.83 2.70 0.13 4.34 10.64 -1.26 -4.30 117.38 133.47 1vrg n GLN 188 Ca 0.10 -3.85 0.02 0.00 -1.83 0.00 0.00 57.00 51.44 1vrg n GLN 188 Cb 0.45 -1.95 0.02 0.00 -0.86 0.00 0.00 30.24 27.89 1vrg n GLN 188 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1vrg h THR 189 N 3.83 0.83 -3.35 -0.39 1.35 -1.90 -3.46 112.91 109.82 1vrg h THR 189 Ca 0.12 -2.19 -0.56 0.00 -0.55 0.00 0.00 66.41 63.23 1vrg h THR 189 Cb 1.41 2.40 -0.05 0.00 -1.73 0.00 0.00 68.15 70.17 1vrg h THR 189 CO 0.48 0.47 0.05 0.00 -0.25 0.00 0.00 175.52 176.28 1vrg s ALA 190 N -2.96 3.43 0.34 6.62 0.00 -0.84 -4.06 121.76 124.29 1vrg s ALA 190 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1vrg s ALA 190 Cb 0.08 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 1vrg s ALA 190 CO 0.75 0.10 0.34 0.54 0.00 0.00 0.00 175.76 177.49 1vrg n ARG 191 N 2.89 0.50 0.00 0.00 3.00 -1.02 -3.50 116.66 118.53 1vrg n ARG 191 Ca -0.05 -3.19 0.00 0.00 -0.01 0.00 0.00 57.85 54.61 1vrg n ARG 191 Cb 0.51 2.73 0.00 0.00 0.00 0.00 0.00 32.46 35.70 1vrg n ARG 191 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1vrg n PHE 193 N -0.62 0.00 0.36 -1.55 1.16 -0.88 -1.33 117.46 114.60 1vrg n PHE 193 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 1vrg n PHE 193 Cb 0.60 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.40 1vrg n PHE 193 CO 0.00 0.00 0.00 0.82 -1.87 0.00 0.00 176.76 175.71 1vrg h ILE 194 N 2.49 0.06 -3.53 1.97 1.08 -1.87 0.08 117.51 117.79 1vrg h ILE 194 Ca 0.00 -0.30 -0.68 0.00 -0.39 0.00 0.00 64.86 63.49 1vrg h ILE 194 Cb 0.00 0.08 -0.18 0.00 -3.07 0.00 0.00 36.82 33.65 1vrg h ILE 194 CO 0.00 0.01 -0.67 -0.89 -0.69 0.00 0.00 178.15 175.91 1vrg s THR 195 N -4.76 3.92 0.58 -0.27 2.01 -1.26 -2.65 115.64 113.20 1vrg s THR 195 Ca -0.14 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.41 1vrg s THR 195 Cb 0.02 -2.63 0.01 0.00 0.01 0.00 0.00 72.50 69.91 1vrg s THR 195 CO 0.44 0.59 0.88 -0.83 -0.69 0.00 0.00 174.62 175.02 1vrg s GLY 196 N -0.75 1.61 0.37 4.40 0.00 -1.26 -4.87 107.32 106.82 1vrg s GLY 196 Ca 0.11 -0.75 0.14 0.00 0.00 0.00 0.00 44.72 44.23 1vrg s GLY 196 CO 0.02 -0.47 1.80 -2.55 0.00 0.00 0.00 173.10 171.90 1vrg h PRO 197 N -0.14 0.50 -0.20 2.90 0.11 -1.93 -1.92 132.00 131.33 1vrg h PRO 197 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1vrg h PRO 197 Cb 1.26 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1vrg h PRO 197 CO 0.60 0.33 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.67 1vrg h ASN 198 N 0.52 0.47 -0.11 -2.05 2.35 -1.94 -0.82 115.58 114.00 1vrg h ASN 198 Ca 0.55 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1vrg h ASN 198 Cb 1.20 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 1vrg h ASN 198 CO -0.29 0.82 0.04 0.58 -1.65 0.00 0.00 177.43 176.94 1vrg h VAL 199 N 0.12 1.15 -0.72 2.81 2.07 -1.88 -0.42 116.25 119.38 1vrg h VAL 199 Ca 0.04 -0.45 0.15 0.00 0.82 0.00 0.00 66.70 67.26 1vrg h VAL 199 Cb 0.67 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 31.59 1vrg h VAL 199 CO 0.04 0.13 0.20 0.40 0.02 0.00 0.00 177.57 178.36 1vrg h ILE 200 N 0.01 0.56 -0.05 4.57 2.04 -1.35 -1.91 117.51 121.39 1vrg h ILE 200 Ca 0.04 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1vrg h ILE 200 Cb 0.17 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1vrg h ILE 200 CO -0.00 0.06 0.03 0.50 0.00 0.00 0.00 178.15 178.73 1vrg h LYS 201 N 0.31 0.06 0.00 2.37 1.63 -0.91 0.45 116.57 120.48 1vrg h LYS 201 Ca 0.40 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.18 1vrg h LYS 201 Cb 0.66 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 1vrg h LYS 201 CO -0.47 0.12 -0.06 0.00 -3.45 0.00 0.00 179.45 175.59 1vrg h ALA 202 N 0.94 1.15 0.00 5.00 0.00 -0.70 0.15 119.26 125.79 1vrg h ALA 202 Ca 0.02 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.54 1vrg h ALA 202 Cb 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1vrg h ALA 202 CO -0.00 0.08 -2.20 0.28 0.00 0.00 0.00 179.25 177.40 1vrg n VAL 203 N -3.37 1.20 0.30 0.00 0.31 -0.75 -4.72 118.33 111.30 1vrg n VAL 203 Ca -0.02 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 63.96 1vrg n VAL 203 Cb 0.21 -1.36 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 1vrg n VAL 203 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vrg n THR 204 N -3.30 0.00 0.00 2.52 -2.24 0.14 -5.00 114.28 106.40 1vrg n THR 204 Ca -0.38 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1vrg n THR 204 Cb 0.88 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1vrg n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vrg n GLY 205 N 1.51 2.67 3.74 3.38 0.00 0.04 -5.00 105.19 111.53 1vrg n GLY 205 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vrg n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 206 N 0.00 4.15 -0.19 1.61 2.02 -1.26 -4.86 118.70 120.18 1vrg s GLU 206 Ca 0.00 2.53 -0.03 0.00 0.02 0.00 0.00 54.97 57.49 1vrg s GLU 206 Cb 0.00 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 1vrg s GLU 206 CO 0.00 -0.64 -0.07 -1.21 0.02 0.00 0.00 175.26 173.36 1vrg s GLU 207 N 0.13 3.41 -0.22 1.61 2.02 -1.26 -3.41 118.70 120.99 1vrg s GLU 207 Ca 0.67 -0.63 -0.27 0.00 0.02 0.00 0.00 54.97 54.76 1vrg s GLU 207 Cb -0.47 -2.89 0.08 0.00 0.10 0.00 0.00 34.13 30.94 1vrg s GLU 207 CO 0.41 -0.03 0.75 -1.50 0.02 0.00 0.00 175.26 174.91 1vrg s ILE 208 N 1.02 0.00 0.75 -1.63 2.07 -1.26 -5.14 121.20 117.02 1vrg s ILE 208 Ca 0.00 0.00 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1vrg s ILE 208 Cb -0.15 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.48 1vrg s ILE 208 CO -0.00 0.00 1.09 -0.94 -1.91 0.00 0.00 174.94 173.18 1vrg s SER 209 N -0.04 4.96 0.28 4.50 1.04 -1.26 -4.73 113.70 118.45 1vrg s SER 209 Ca -0.02 1.29 0.01 0.00 0.48 0.00 0.00 55.95 57.71 1vrg s SER 209 Cb -0.04 -2.07 0.42 0.00 0.10 0.00 0.00 66.02 64.43 1vrg s SER 209 CO 0.02 -1.67 1.76 1.56 0.98 0.00 0.00 173.24 175.89 1vrg h GLN 210 N -0.88 0.59 -0.40 4.02 4.20 -2.00 -1.48 115.11 119.16 1vrg h GLN 210 Ca -0.46 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 57.95 1vrg h GLN 210 Cb 1.25 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1vrg h GLN 210 CO 0.61 0.71 -0.21 1.49 -0.67 0.00 0.00 178.83 180.75 1vrg h GLU 211 N 0.54 0.79 0.00 1.46 4.57 -1.94 0.13 114.58 120.14 1vrg h GLU 211 Ca 0.10 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 57.86 1vrg h GLU 211 Cb 0.54 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1vrg h GLU 211 CO 0.03 0.93 -0.49 -0.44 -1.18 0.00 0.00 179.01 177.87 1vrg h ASP 212 N 0.69 0.00 0.16 1.04 3.32 -1.90 -1.32 116.42 118.42 1vrg h ASP 212 Ca 0.10 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.86 1vrg h ASP 212 Cb 0.72 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.29 1vrg h ASP 212 CO 0.06 0.49 -1.38 0.25 -1.72 0.00 0.00 179.24 176.93 1vrg h LEU 213 N 0.00 0.54 -1.55 1.55 5.85 -1.24 -3.44 115.31 117.02 1vrg h LEU 213 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1vrg h LEU 213 Cb 1.34 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1vrg h LEU 213 CO 0.06 1.63 -0.30 0.61 -0.34 0.00 0.00 178.44 180.10 1vrg n GLY 214 N 1.75 -0.03 3.55 3.75 0.00 0.46 -4.94 105.19 109.73 1vrg n GLY 214 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1vrg n GLY 214 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vrg s GLY 215 N -0.60 1.54 0.00 -0.02 0.00 -0.50 -4.27 107.32 103.47 1vrg s GLY 215 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1vrg s GLY 215 CO 0.00 0.34 0.00 0.00 0.00 0.00 0.00 173.10 173.44 1vrg n ALA 216 N -4.72 1.04 0.00 3.20 0.00 -1.23 -2.63 120.51 116.17 1vrg n ALA 216 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1vrg n ALA 216 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1vrg n ALA 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vrg n VAL 218 N 0.54 0.00 0.12 0.00 0.31 -1.26 -1.79 118.33 116.25 1vrg n VAL 218 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1vrg n VAL 218 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 1vrg n VAL 218 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1vrg h HIS 219 N 0.00 0.00 0.00 3.52 3.86 -1.81 0.97 115.15 121.69 1vrg h HIS 219 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 1vrg h HIS 219 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1vrg h HIS 219 CO 0.00 0.69 -0.67 -0.91 0.86 0.00 0.00 177.93 177.90 1vrg h ASN 220 N 0.00 0.00 0.00 2.45 2.35 -1.55 -2.39 115.58 116.44 1vrg h ASN 220 Ca -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 1vrg h ASN 220 Cb 1.38 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.71 1vrg h ASN 220 CO 0.09 0.67 -1.78 1.67 -1.65 0.00 0.00 177.43 176.42 1vrg n GLN 221 N -3.73 0.34 -0.09 0.81 7.27 -1.21 -2.49 117.38 118.29 1vrg n GLN 221 Ca -0.01 0.09 -0.14 0.00 0.07 0.00 0.00 57.00 57.01 1vrg n GLN 221 Cb 0.66 -1.24 -0.05 0.00 2.41 0.00 0.00 30.24 32.02 1vrg n GLN 221 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1vrg n LYS 222 N -3.00 0.46 -0.19 3.69 4.01 0.25 -4.48 118.16 118.91 1vrg n LYS 222 Ca -0.25 0.19 -0.09 0.00 -0.51 0.00 0.00 58.31 57.66 1vrg n LYS 222 Cb 0.75 -1.29 0.01 0.00 -0.51 0.00 0.00 35.03 33.99 1vrg n LYS 222 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1vrg h SER 223 N -0.83 0.79 0.00 4.39 0.02 -1.51 -3.47 113.55 112.93 1vrg h SER 223 Ca -0.23 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1vrg h SER 223 Cb 1.09 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1vrg h SER 223 CO -0.14 0.80 0.00 0.61 -1.14 0.00 0.00 176.83 176.97 1vrg n GLY 224 N -0.65 0.70 0.18 -3.77 0.00 -1.15 -4.93 105.19 95.56 1vrg n GLY 224 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1vrg n GLY 224 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vrg h ASN 225 N 0.00 0.00 -3.86 1.61 2.35 -1.89 -3.47 115.58 110.33 1vrg h ASN 225 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 1vrg h ASN 225 Cb 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.17 1vrg h ASN 225 CO 0.00 0.39 -0.80 0.00 -1.65 0.00 0.00 177.43 175.37 1vrg s ALA 226 N -3.36 1.88 -0.10 -0.83 0.00 -0.91 -4.74 121.76 113.69 1vrg s ALA 226 Ca 0.02 -1.37 0.12 0.00 0.00 0.00 0.00 51.96 50.73 1vrg s ALA 226 Cb 0.09 -0.20 -0.18 0.00 0.00 0.00 0.00 23.12 22.83 1vrg s ALA 226 CO 0.70 0.28 0.11 0.72 0.00 0.00 0.00 175.76 177.57 1vrg n HIS 227 N 0.66 0.00 -3.97 0.00 8.25 0.30 -4.35 115.22 116.10 1vrg n HIS 227 Ca -0.16 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.21 1vrg n HIS 227 Cb 0.55 -0.57 -0.11 0.00 1.12 0.00 0.00 29.99 30.98 1vrg n HIS 227 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1vrg s PHE 228 N -2.49 0.25 -0.24 4.41 0.08 -0.97 -0.90 117.98 118.12 1vrg s PHE 228 Ca -0.06 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.50 1vrg s PHE 228 Cb 0.05 -0.18 0.05 0.00 -0.57 0.00 0.00 43.02 42.37 1vrg s PHE 228 CO 0.56 -0.20 -0.13 -1.17 -0.10 0.00 0.00 175.22 174.18 1vrg s LEU 229 N -1.48 3.09 -0.05 -0.37 2.96 -1.26 -4.52 118.68 117.05 1vrg s LEU 229 Ca -0.16 -1.17 -0.02 0.00 -0.22 0.00 0.00 54.13 52.56 1vrg s LEU 229 Cb -0.10 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 1vrg s LEU 229 CO -0.01 -0.14 0.07 0.00 -1.32 0.00 0.00 176.35 174.95 1vrg s ALA 230 N 1.16 3.56 -0.19 5.97 0.00 -1.26 -4.97 121.76 126.03 1vrg s ALA 230 Ca -0.05 -0.80 0.19 0.00 0.00 0.00 0.00 51.96 51.30 1vrg s ALA 230 Cb -0.18 -1.63 0.31 0.00 0.00 0.00 0.00 23.12 21.61 1vrg s ALA 230 CO -0.07 0.65 1.56 0.22 0.00 0.00 0.00 175.76 178.12 1vrg h ASP 231 N 4.61 0.00 -5.02 0.00 3.58 -1.93 0.35 116.42 118.01 1vrg h ASP 231 Ca -0.51 0.00 0.01 0.00 0.42 0.00 0.00 57.03 56.95 1vrg h ASP 231 Cb 1.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1vrg h ASP 231 CO 0.59 0.30 0.27 0.54 -2.88 0.00 0.00 179.24 178.06 1vrg s ASN 232 N -6.33 -0.07 0.16 2.28 2.20 -1.26 -4.47 114.94 107.45 1vrg s ASN 232 Ca 0.04 -0.98 -0.11 0.00 -0.94 0.00 0.00 52.86 50.88 1vrg s ASN 232 Cb 0.07 0.81 0.03 0.00 -2.00 0.00 0.00 41.25 40.15 1vrg s ASN 232 CO 0.70 -1.57 1.59 0.44 -2.94 0.00 0.00 177.10 175.33 1vrg h ASP 233 N 2.00 0.95 -0.50 3.54 3.32 -1.91 -1.89 116.42 121.92 1vrg h ASP 233 Ca -0.28 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 56.51 1vrg h ASP 233 Cb 1.25 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 1vrg h ASP 233 CO 0.35 1.06 0.16 -0.33 -1.72 0.00 0.00 179.24 178.76 1vrg h GLU 234 N 0.83 0.31 -0.79 3.56 5.08 -1.99 -2.12 114.58 119.46 1vrg h GLU 234 Ca 0.14 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1vrg h GLU 234 Cb 0.60 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1vrg h GLU 234 CO 0.04 0.21 0.38 0.87 -1.00 0.00 0.00 179.01 179.50 1vrg h LYS 235 N 0.32 1.14 -0.36 2.33 1.57 -1.93 -2.43 116.57 117.21 1vrg h LYS 235 Ca 0.25 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1vrg h LYS 235 Cb 0.29 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1vrg h LYS 235 CO -0.27 0.88 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 1vrg n ALA 236 N -2.40 0.98 0.00 3.86 0.00 -0.73 -1.43 120.51 120.79 1vrg n ALA 236 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1vrg n ALA 236 Cb 0.14 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1vrg n ALA 236 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vrg n SER 238 N 0.54 0.00 -0.35 0.00 3.41 -0.92 -2.31 113.62 114.00 1vrg n SER 238 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1vrg n SER 238 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1vrg n SER 238 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vrg h LEU 239 N 0.00 1.07 -0.21 1.04 3.38 -1.52 -2.24 115.31 116.83 1vrg h LEU 239 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1vrg h LEU 239 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1vrg h LEU 239 CO 0.00 0.78 0.03 0.58 0.09 0.00 0.00 178.44 179.91 1vrg h VAL 240 N 1.27 1.23 -0.98 1.22 2.07 -1.73 -0.71 116.25 118.62 1vrg h VAL 240 Ca 0.34 -0.78 0.09 0.00 0.82 0.00 0.00 66.70 67.17 1vrg h VAL 240 Cb -0.15 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 1vrg h VAL 240 CO -0.07 0.24 0.62 0.03 0.02 0.00 0.00 177.57 178.41 1vrg h ARG 241 N 0.15 1.03 0.04 1.57 3.08 -1.81 -0.97 114.38 117.48 1vrg h ARG 241 Ca 0.06 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1vrg h ARG 241 Cb 0.34 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1vrg h ARG 241 CO 0.01 0.68 -1.06 1.79 -1.07 0.00 0.00 179.97 180.32 1vrg h THR 242 N 1.07 1.37 -0.24 2.04 1.35 -1.20 -2.86 112.91 114.44 1vrg h THR 242 Ca 0.45 -2.51 0.04 0.00 -0.55 0.00 0.00 66.41 63.84 1vrg h THR 242 Cb 0.30 2.55 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1vrg h THR 242 CO -0.21 0.75 0.01 0.25 -0.25 0.00 0.00 175.52 176.07 1vrg h LEU 243 N 0.24 -0.07 -2.30 3.87 5.85 -0.95 -2.14 115.31 119.81 1vrg h LEU 243 Ca -0.12 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.69 1vrg h LEU 243 Cb 1.72 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.83 1vrg h LEU 243 CO 0.19 -0.01 0.14 -0.07 -0.34 0.00 0.00 178.44 178.36 1vrg h LEU 244 N 0.08 0.00 -1.02 2.25 3.38 -1.14 -1.68 115.31 117.18 1vrg h LEU 244 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1vrg h LEU 244 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1vrg h LEU 244 CO -0.18 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.12 1vrg h SER 245 N 0.00 0.00 0.85 -0.43 4.64 -1.15 -2.08 113.55 115.38 1vrg h SER 245 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1vrg h SER 245 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1vrg h SER 245 CO -0.00 0.00 -0.80 1.88 -0.87 0.00 0.00 176.83 177.04 1vrg h TYR 246 N 0.00 0.00 -3.16 4.77 0.05 -1.35 -3.44 116.97 113.84 1vrg h TYR 246 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 1vrg h TYR 246 Cb 0.48 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.12 1vrg h TYR 246 CO 0.00 0.00 -0.62 -0.51 -1.05 0.00 0.00 178.16 175.98 1vrg s LEU 247 N -4.55 3.64 0.99 3.88 1.43 -0.78 -4.56 118.68 118.74 1vrg s LEU 247 Ca 0.04 -0.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 1vrg s LEU 247 Cb 0.12 -2.33 0.19 0.00 0.03 0.00 0.00 46.19 44.20 1vrg s LEU 247 CO 0.75 0.15 1.16 -2.16 0.23 0.00 0.00 176.35 176.48 1vrg s PRO 248 N -2.49 0.45 0.16 1.29 0.04 -1.26 -4.41 135.00 128.77 1vrg s PRO 248 Ca 0.28 0.12 0.11 0.00 0.04 0.00 0.00 61.00 61.55 1vrg s PRO 248 Cb -0.12 -1.77 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 1vrg s PRO 248 CO 0.21 -2.63 1.25 0.77 0.04 0.00 0.00 177.00 176.63 1vrg h SER 249 N -1.81 0.00 -5.17 6.66 0.02 -1.88 -3.44 113.55 107.93 1vrg h SER 249 Ca -0.49 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.37 1vrg h SER 249 Cb 1.31 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 1vrg h SER 249 CO 0.51 0.78 0.12 0.54 -1.14 0.00 0.00 176.83 177.64 1vrg s ASN 250 N -6.48 0.27 0.00 3.07 2.20 -1.26 -3.41 114.94 109.33 1vrg s ASN 250 Ca 0.01 -1.22 0.24 0.00 -0.94 0.00 0.00 52.86 50.96 1vrg s ASN 250 Cb 0.09 0.78 1.23 0.00 -2.00 0.00 0.00 41.25 41.35 1vrg s ASN 250 CO 0.79 -1.54 1.80 -0.46 -2.94 0.00 0.00 177.10 174.75 1vrg n ASN 251 N -1.33 0.00 -1.33 3.54 0.23 -0.12 -3.02 115.26 113.23 1vrg n ASN 251 Ca -0.05 -0.11 0.10 0.00 -0.53 0.00 0.00 54.58 53.99 1vrg n ASN 251 Cb 0.60 -0.26 0.31 0.00 -2.08 0.00 0.00 39.78 38.35 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vrg n ALA 252 N -1.26 2.57 -2.55 -2.53 0.00 -1.26 -4.85 120.51 110.63 1vrg n ALA 252 Ca 0.12 -1.28 -0.24 0.00 0.00 0.00 0.00 53.44 52.05 1vrg n ALA 252 Cb 0.18 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 1vrg n ALA 252 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vrg s GLU 253 N -1.29 1.12 0.48 0.00 2.02 -1.17 -5.13 118.70 114.74 1vrg s GLU 253 Ca 0.46 -1.14 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 1vrg s GLU 253 Cb 0.26 -1.37 -0.07 0.00 0.10 0.00 0.00 34.13 33.06 1vrg s GLU 253 CO 0.29 0.32 1.29 -1.21 0.02 0.00 0.00 175.26 175.97 1vrg s GLU 254 N -1.85 3.56 0.81 1.61 0.41 -1.26 -4.80 118.70 117.18 1vrg s GLU 254 Ca 0.06 2.08 -0.13 0.00 -0.41 0.00 0.00 54.97 56.57 1vrg s GLU 254 Cb -0.10 -2.44 0.09 0.00 -1.78 0.00 0.00 34.13 29.90 1vrg s GLU 254 CO 0.04 -0.80 1.18 -2.14 -0.49 0.00 0.00 175.26 173.05 1vrg s PRO 255 N -2.66 1.64 0.72 0.39 0.02 -1.26 -4.65 135.00 129.20 1vrg s PRO 255 Ca 0.65 1.66 -0.12 0.00 0.02 0.00 0.00 61.00 63.21 1vrg s PRO 255 Cb -0.36 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.40 1vrg s PRO 255 CO 0.44 -2.19 1.09 -1.25 -0.33 0.00 0.00 177.00 174.77 1vrg s PRO 256 N -4.27 2.53 -0.20 5.54 0.04 -1.26 -4.84 135.00 132.53 1vrg s PRO 256 Ca 0.71 1.24 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 1vrg s PRO 256 Cb -0.26 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1vrg s PRO 256 CO 0.51 -1.44 0.08 0.08 0.04 0.00 0.00 177.00 176.27 1vrg s VAL 257 N -2.69 4.83 -0.15 -0.36 1.01 -1.26 -4.15 120.40 117.62 1vrg s VAL 257 Ca 0.63 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 1vrg s VAL 257 Cb -0.18 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.06 1vrg s VAL 257 CO 0.50 0.42 0.15 -1.61 0.00 0.00 0.00 175.10 174.56 1vrg s GLU 258 N 0.68 0.09 -0.89 2.72 2.02 -0.45 -5.01 118.70 117.86 1vrg s GLU 258 Ca 0.04 0.21 -0.05 0.00 0.02 0.00 0.00 54.97 55.19 1vrg s GLU 258 Cb -0.13 -1.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.95 1vrg s GLU 258 CO 0.02 -0.55 0.76 -3.47 0.02 0.00 0.00 175.26 172.04 1vrg n ASP 259 N 5.31 -6.75 -4.71 -0.19 2.03 -1.26 -4.52 116.55 106.46 1vrg n ASP 259 Ca -0.06 -0.50 -0.42 0.00 0.52 0.00 0.00 54.79 54.34 1vrg n ASP 259 Cb 0.49 -4.52 -0.03 0.00 -0.72 0.00 0.00 41.12 36.35 1vrg n ASP 259 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1vrg s PRO 260 N -4.08 4.21 -0.35 -0.67 0.02 -1.26 -4.61 135.00 128.25 1vrg s PRO 260 Ca 0.19 2.36 -0.24 0.00 0.02 0.00 0.00 61.00 63.33 1vrg s PRO 260 Cb -0.04 -3.34 0.01 0.00 0.02 0.00 0.00 34.50 31.15 1vrg s PRO 260 CO 0.78 -0.66 0.81 0.34 -0.33 0.00 0.00 177.00 177.94 1vrg s ASP 261 N 1.68 6.62 0.00 2.53 -1.08 -1.26 -4.85 116.67 120.30 1vrg s ASP 261 Ca 0.72 0.51 0.23 0.00 -0.52 0.00 0.00 52.55 53.49 1vrg s ASP 261 Cb -0.42 -2.41 0.14 0.00 -1.46 0.00 0.00 42.92 38.77 1vrg s ASP 261 CO 0.32 -0.72 1.17 0.35 0.52 0.00 0.00 175.17 176.81 1vrg n THR 262 N 5.74 0.00 -2.15 1.71 -2.24 -1.26 -3.90 114.28 112.18 1vrg n THR 262 Ca 0.04 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1vrg n THR 262 Cb 0.48 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.62 1vrg n THR 262 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vrg s SER 263 N -2.69 5.73 -0.00 3.42 1.04 -1.26 -4.96 113.70 114.98 1vrg s SER 263 Ca 0.16 2.34 0.16 0.00 0.48 0.00 0.00 55.95 59.09 1vrg s SER 263 Cb 0.18 -2.60 -0.19 0.00 0.10 0.00 0.00 66.02 63.51 1vrg s SER 263 CO 0.66 -1.22 0.65 0.18 0.98 0.00 0.00 173.24 174.48 1vrg n LEU 264 N -1.01 0.67 -4.83 2.42 4.77 -1.26 -4.99 117.00 112.77 1vrg n LEU 264 Ca 0.10 -0.44 -0.35 0.00 -0.03 0.00 0.00 56.01 55.30 1vrg n LEU 264 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1vrg n LEU 264 CO 0.46 0.17 0.40 -1.61 -1.33 0.00 0.00 177.39 175.48 1vrg s GLU 265 N -2.62 4.15 -0.17 3.23 8.01 -1.26 -3.63 118.70 126.42 1vrg s GLU 265 Ca 0.05 0.77 -0.05 0.00 0.01 0.00 0.00 54.97 55.74 1vrg s GLU 265 Cb 0.12 -2.75 -0.03 0.00 -4.31 0.00 0.00 34.13 27.16 1vrg s GLU 265 CO 0.67 0.33 0.00 0.99 0.01 0.00 0.00 175.26 177.26 1vrg s THR 266 N -1.66 4.24 0.62 3.63 2.01 -1.25 -4.94 115.64 118.29 1vrg s THR 266 Ca 0.46 -0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.04 1vrg s THR 266 Cb -0.14 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.46 1vrg s THR 266 CO 0.20 0.48 1.32 -2.16 -0.69 0.00 0.00 174.62 173.76 1vrg s PRO 267 N 0.36 2.72 0.26 4.92 0.04 -1.26 -4.87 135.00 137.16 1vrg s PRO 267 Ca -0.01 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1vrg s PRO 267 Cb -0.13 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.91 1vrg s PRO 267 CO 0.02 -1.48 1.79 0.93 0.04 0.00 0.00 177.00 178.30 1vrg h GLU 268 N 0.81 0.72 -0.13 4.56 4.39 -1.98 -1.55 114.58 121.40 1vrg h GLU 268 Ca -0.51 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.20 1vrg h GLU 268 Cb 1.33 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1vrg h GLU 268 CO 0.54 0.48 0.07 -0.25 -1.16 0.00 0.00 179.01 178.69 1vrg n ASP 269 N -4.78 0.04 0.32 1.42 8.00 -1.26 -1.64 116.55 118.65 1vrg n ASP 269 Ca 0.15 0.22 0.19 0.00 0.71 0.00 0.00 54.79 56.06 1vrg n ASP 269 Cb 0.35 -0.11 1.07 0.00 -0.02 0.00 0.00 41.12 42.42 1vrg n ASP 269 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1vrg h ILE 270 N 0.00 0.25 0.00 0.53 2.10 -1.63 -0.78 117.51 117.97 1vrg h ILE 270 Ca 0.11 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.05 1vrg h ILE 270 Cb 0.29 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1vrg h ILE 270 CO -0.10 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.15 1vrg n LEU 271 N -3.45 0.00 -0.89 2.19 4.77 -0.65 -3.50 117.00 115.48 1vrg n LEU 271 Ca -0.03 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.50 1vrg n LEU 271 Cb 0.08 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 40.92 1vrg n LEU 271 CO 0.23 -0.03 0.68 0.47 -1.33 0.00 0.00 177.39 177.41 1vrg n ASP 272 N -1.47 3.41 -0.05 -1.43 8.00 -0.30 -4.67 116.55 120.04 1vrg n ASP 272 Ca 0.07 -2.18 -0.22 0.00 0.71 0.00 0.00 54.79 53.18 1vrg n ASP 272 Cb 0.30 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 40.93 1vrg n ASP 272 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1vrg n ILE 273 N 0.63 1.66 -2.35 0.53 5.41 -1.23 -4.80 119.36 119.21 1vrg n ILE 273 Ca 0.16 -0.39 -0.41 0.00 1.00 0.00 0.00 62.75 63.12 1vrg n ILE 273 Cb 0.57 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.61 1vrg n ILE 273 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1vrg s LEU 274 N -7.38 4.44 0.63 1.39 1.43 -1.26 -4.86 118.68 113.07 1vrg s LEU 274 Ca -0.26 2.25 -0.16 0.00 -1.03 0.00 0.00 54.13 54.93 1vrg s LEU 274 Cb 0.07 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 1vrg s LEU 274 CO 0.68 -0.40 1.11 -2.16 0.23 0.00 0.00 176.35 175.81 1vrg s PRO 275 N -0.17 2.93 0.11 1.29 0.04 -1.26 -4.98 135.00 132.96 1vrg s PRO 275 Ca 0.54 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1vrg s PRO 275 Cb -0.33 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 1vrg s PRO 275 CO 0.37 -1.15 1.75 -0.44 0.04 0.00 0.00 177.00 177.57 1vrg h ASP 276 N 0.28 0.09 -2.72 6.66 3.32 -1.96 -3.39 116.42 118.69 1vrg h ASP 276 Ca -0.47 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.01 1vrg h ASP 276 Cb 1.25 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1vrg h ASP 276 CO 0.55 0.07 1.17 0.21 -1.72 0.00 0.00 179.24 179.52 1vrg s ASN 277 N -5.27 6.24 0.00 6.45 3.84 -1.26 -4.90 114.94 120.04 1vrg s ASN 277 Ca -0.13 1.57 0.11 0.00 0.21 0.00 0.00 52.86 54.62 1vrg s ASN 277 Cb 0.07 -2.53 0.50 0.00 -0.55 0.00 0.00 41.25 38.74 1vrg s ASN 277 CO 0.68 -1.38 1.29 -0.81 -2.79 0.00 0.00 177.10 174.08 1vrg n PRO 278 N 7.88 0.08 -0.11 0.43 -0.04 -1.26 -1.78 135.00 140.20 1vrg n PRO 278 Ca 0.20 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1vrg n PRO 278 Cb 0.45 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.68 1vrg n PRO 278 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vrg n ASN 279 N -1.39 2.70 -4.87 3.54 3.02 -1.26 -4.91 115.26 112.09 1vrg n ASN 279 Ca 0.04 -1.87 -0.36 0.00 -0.03 0.00 0.00 54.58 52.35 1vrg n ASN 279 Cb 0.10 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.07 1vrg n ASN 279 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1vrg s LYS 280 N -1.71 3.59 0.61 3.52 3.01 -0.73 -5.11 119.74 122.92 1vrg s LYS 280 Ca 0.35 -0.00 -0.02 0.00 -1.01 0.00 0.00 55.97 55.28 1vrg s LYS 280 Cb 0.21 -3.14 0.12 0.00 -1.01 0.00 0.00 37.83 34.01 1vrg s LYS 280 CO 0.30 0.70 0.83 0.41 0.51 0.00 0.00 175.35 178.10 1vrg n GLY 281 N 1.55 0.30 3.84 -3.33 0.00 -1.26 -4.72 105.19 101.58 1vrg n GLY 281 Ca -0.15 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 1vrg n GLY 281 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1vrg s TYR 282 N -2.53 -0.11 -0.42 1.61 1.13 -1.26 -4.76 117.35 111.00 1vrg s TYR 282 Ca 0.53 -0.39 -0.19 0.00 -1.41 0.00 0.00 57.07 55.62 1vrg s TYR 282 Cb -0.03 0.74 0.02 0.00 -1.10 0.00 0.00 41.96 41.59 1vrg s TYR 282 CO 0.36 -1.28 0.52 0.34 -2.51 0.00 0.00 175.55 172.98 1vrg s ASP 283 N -2.97 6.25 0.65 -0.18 -1.08 -1.26 -2.52 116.67 115.56 1vrg s ASP 283 Ca 0.12 -0.51 0.40 0.00 -0.52 0.00 0.00 52.55 52.04 1vrg s ASP 283 Cb -0.05 -2.26 2.25 0.00 -1.46 0.00 0.00 42.92 41.39 1vrg s ASP 283 CO 0.08 -0.65 2.32 1.62 0.52 0.00 0.00 175.17 179.06 1vrg h VAL 284 N 5.78 0.14 0.00 1.11 3.04 -1.96 -0.57 116.25 123.80 1vrg h VAL 284 Ca -0.26 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.41 1vrg h VAL 284 Cb 1.11 0.98 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1vrg h VAL 284 CO 0.83 0.00 -0.08 0.03 -1.01 0.00 0.00 177.57 177.34 1vrg h ARG 285 N 0.00 0.00 0.00 4.17 3.08 -1.94 -0.66 114.38 119.04 1vrg h ARG 285 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1vrg h ARG 285 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1vrg h ARG 285 CO -0.00 0.08 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.31 1vrg h ASP 286 N 0.00 0.00 0.02 7.04 3.32 -1.52 -0.88 116.42 124.40 1vrg h ASP 286 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1vrg h ASP 286 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1vrg h ASP 286 CO 0.01 0.23 -0.13 0.58 -1.72 0.00 0.00 179.24 178.21 1vrg h VAL 287 N 0.00 1.74 -0.31 -1.35 2.07 -1.28 -3.28 116.25 113.83 1vrg h VAL 287 Ca -0.00 -2.34 0.07 0.00 0.82 0.00 0.00 66.70 65.25 1vrg h VAL 287 Cb 0.47 3.32 -0.07 0.00 -1.52 0.00 0.00 31.29 33.49 1vrg h VAL 287 CO 0.03 0.62 -0.13 0.40 0.02 0.00 0.00 177.57 178.51 1vrg h ILE 288 N -0.87 0.59 0.00 4.57 2.04 -1.30 -1.47 117.51 121.06 1vrg h ILE 288 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1vrg h ILE 288 Cb 1.09 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1vrg h ILE 288 CO 0.03 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.29 1vrg h LYS 289 N -0.07 0.00 -0.16 2.37 1.57 -1.31 -1.77 116.57 117.20 1vrg h LYS 289 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1vrg h LYS 289 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1vrg h LYS 289 CO -0.36 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.06 1vrg n ARG 290 N -2.32 2.00 -0.00 3.15 1.74 -0.56 -3.94 116.66 116.74 1vrg n ARG 290 Ca 0.01 -1.48 -0.00 0.00 -0.77 0.00 0.00 57.85 55.60 1vrg n ARG 290 Cb 0.17 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1vrg n ARG 290 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1vrg n VAL 291 N 0.74 0.02 -2.93 1.55 0.31 -0.73 -4.39 118.33 112.89 1vrg n VAL 291 Ca 0.17 -0.01 -0.28 0.00 -0.01 0.00 0.00 64.34 64.21 1vrg n VAL 291 Cb 0.45 -0.82 -0.02 0.00 -0.91 0.00 0.00 33.84 32.54 1vrg n VAL 291 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1vrg s VAL 292 N -2.01 4.91 0.05 2.52 -7.23 -0.83 -4.76 120.40 113.06 1vrg s VAL 292 Ca -0.00 0.25 -0.37 0.00 -1.81 0.00 0.00 61.98 60.05 1vrg s VAL 292 Cb 0.00 -3.79 -0.16 0.00 0.56 0.00 0.00 36.38 32.99 1vrg s VAL 292 CO 0.01 -0.59 1.42 0.47 -0.31 0.00 0.00 175.10 176.10 1vrg n ASP 293 N -1.59 1.93 -1.35 4.85 9.92 -0.04 -2.16 116.55 128.11 1vrg n ASP 293 Ca 0.00 1.11 -0.16 0.00 -0.53 0.00 0.00 54.79 55.21 1vrg n ASP 293 Cb 0.55 -1.21 -0.07 0.00 -0.64 0.00 0.00 41.12 39.74 1vrg n ASP 293 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vrg n HIS 294 N 3.03 -0.09 -1.84 1.24 8.25 -1.26 -1.80 115.22 122.74 1vrg n HIS 294 Ca 0.19 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.47 1vrg n HIS 294 Cb 0.20 -3.06 -0.05 0.00 1.12 0.00 0.00 29.99 28.20 1vrg n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vrg n GLY 295 N -0.19 0.94 3.68 -1.41 0.00 -0.92 -4.98 105.19 102.31 1vrg n GLY 295 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1vrg n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 296 N -4.08 4.16 -0.05 1.61 2.02 -0.75 -4.80 118.70 116.81 1vrg s GLU 296 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 54.97 55.07 1vrg s GLU 296 Cb 0.00 -3.52 0.03 0.00 0.10 0.00 0.00 34.13 30.73 1vrg s GLU 296 CO 0.00 0.02 -0.01 0.12 0.02 0.00 0.00 175.26 175.41 1vrg s PHE 297 N 1.13 0.62 -0.46 1.61 5.36 -1.26 -4.53 117.98 120.45 1vrg s PHE 297 Ca 0.16 -0.14 -0.10 0.00 -0.96 0.00 0.00 56.93 55.89 1vrg s PHE 297 Cb -0.14 -0.68 0.11 0.00 -0.34 0.00 0.00 43.02 41.97 1vrg s PHE 297 CO 0.07 -0.24 0.34 0.12 -1.46 0.00 0.00 175.22 174.04 1vrg s PHE 298 N 1.44 3.40 0.27 10.12 5.36 0.05 -4.98 117.98 133.63 1vrg s PHE 298 Ca -0.03 -1.75 -0.23 0.00 -0.96 0.00 0.00 56.93 53.95 1vrg s PHE 298 Cb -0.13 -3.39 -0.09 0.00 -0.34 0.00 0.00 43.02 39.06 1vrg s PHE 298 CO -0.03 -0.96 0.84 -2.00 -1.46 0.00 0.00 175.22 171.62 1vrg s GLU 299 N 1.39 4.45 -0.05 10.12 2.12 -1.26 -0.43 118.70 135.03 1vrg s GLU 299 Ca 0.05 1.13 0.05 0.00 0.36 0.00 0.00 54.97 56.56 1vrg s GLU 299 Cb -0.26 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 1vrg s GLU 299 CO 0.00 0.34 -0.22 0.08 -0.54 0.00 0.00 175.26 174.93 1vrg s VAL 300 N -1.55 2.38 -1.37 3.70 1.01 -0.71 -4.70 120.40 119.16 1vrg s VAL 300 Ca 0.46 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 1vrg s VAL 300 Cb -0.18 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1vrg s VAL 300 CO 0.23 0.57 0.49 0.00 0.00 0.00 0.00 175.10 176.39 1vrg n GLN 301 N 2.74 -3.45 0.13 2.72 6.02 -0.08 -4.35 117.38 121.11 1vrg n GLN 301 Ca -0.17 0.45 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1vrg n GLN 301 Cb 0.52 -4.61 0.49 0.00 1.02 0.00 0.00 30.24 27.66 1vrg n GLN 301 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1vrg n PRO 302 N -4.36 0.18 0.00 -1.09 -0.04 -1.26 -3.04 135.00 125.39 1vrg n PRO 302 Ca -0.30 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 1vrg n PRO 302 Cb 0.68 -1.87 -0.07 0.00 -0.04 0.00 0.00 33.50 32.20 1vrg n PRO 302 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1vrg n TYR 303 N -2.22 0.00 -4.57 0.54 4.01 -1.26 -4.80 117.16 108.86 1vrg n TYR 303 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 1vrg n TYR 303 Cb 0.21 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.12 1vrg n TYR 303 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1vrg s PHE 304 N -2.68 2.95 -0.90 -0.72 5.36 -1.04 -4.40 117.98 116.56 1vrg s PHE 304 Ca 0.11 -0.16 -0.07 0.00 -0.96 0.00 0.00 56.93 55.86 1vrg s PHE 304 Cb 0.16 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 41.04 1vrg s PHE 304 CO 0.71 0.15 0.64 0.00 -1.46 0.00 0.00 175.22 175.27 1vrg n ALA 305 N 2.79 -2.72 1.24 11.12 0.00 -1.26 -4.79 120.51 126.89 1vrg n ALA 305 Ca -0.18 -0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.12 1vrg n ALA 305 Cb 0.53 -1.37 0.66 0.00 0.00 0.00 0.00 19.45 19.27 1vrg n ALA 305 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vrg n LYS 306 N -2.98 0.36 0.00 0.00 5.02 -1.26 -2.55 118.16 116.75 1vrg n LYS 306 Ca -0.23 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.19 1vrg n LYS 306 Cb 0.64 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.59 1vrg n LYS 306 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vrg n ASN 307 N -1.30 0.00 -4.05 4.39 6.94 -1.26 -4.60 115.26 115.38 1vrg n ASN 307 Ca 0.12 0.38 -0.20 0.00 -0.02 0.00 0.00 54.58 54.86 1vrg n ASN 307 Cb 0.22 -0.45 -0.15 0.00 -2.36 0.00 0.00 39.78 37.04 1vrg n ASN 307 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1vrg s ILE 308 N -2.90 0.88 -0.14 1.53 2.07 -1.06 -0.82 121.20 120.77 1vrg s ILE 308 Ca 0.12 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1vrg s ILE 308 Cb 0.13 -0.75 -0.02 0.00 0.13 0.00 0.00 42.46 41.96 1vrg s ILE 308 CO 0.35 0.25 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.83 1vrg s VAL 309 N -0.16 3.19 0.13 4.00 1.01 0.56 -4.90 120.40 124.23 1vrg s VAL 309 Ca 0.03 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1vrg s VAL 309 Cb -0.05 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1vrg s VAL 309 CO -0.00 0.51 -0.14 0.27 0.00 0.00 0.00 175.10 175.74 1vrg s ILE 310 N 0.42 1.37 -3.32 2.22 -4.36 -1.26 -0.91 121.20 115.36 1vrg s ILE 310 Ca -0.09 -1.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1vrg s ILE 310 Cb -0.16 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 41.94 1vrg s ILE 310 CO 0.05 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.38 1vrg n GLY 311 N 0.38 -1.09 3.59 6.27 0.00 -0.91 -1.73 105.19 111.70 1vrg n GLY 311 Ca -0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1vrg n GLY 311 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vrg s PHE 312 N -3.00 2.78 0.31 1.61 0.08 0.43 -0.77 117.98 119.42 1vrg s PHE 312 Ca 0.00 -0.13 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 1vrg s PHE 312 Cb 0.00 -1.45 0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1vrg s PHE 312 CO 0.00 0.43 0.57 0.00 -0.10 0.00 0.00 175.22 176.13 1vrg n ALA 313 N 0.70 -1.12 -2.56 5.36 0.00 -0.81 -0.77 120.51 121.31 1vrg n ALA 313 Ca -0.13 -1.11 -0.23 0.00 0.00 0.00 0.00 53.44 51.97 1vrg n ALA 313 Cb 0.52 0.88 -0.13 0.00 0.00 0.00 0.00 19.45 20.73 1vrg n ALA 313 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vrg s ARG 314 N -2.23 1.12 -0.17 0.00 0.52 -1.26 -0.96 118.95 115.96 1vrg s ARG 314 Ca 0.16 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1vrg s ARG 314 Cb -0.03 -1.29 0.04 0.00 0.52 0.00 0.00 34.95 34.19 1vrg s ARG 314 CO 0.12 0.31 -0.09 0.42 0.02 0.00 0.00 175.30 176.07 1vrg s ILE 315 N -1.07 1.40 -1.46 1.52 -1.09 -0.29 -0.86 121.20 119.35 1vrg s ILE 315 Ca 0.05 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.63 1vrg s ILE 315 Cb -0.10 -1.47 0.05 0.00 -1.58 0.00 0.00 42.46 39.37 1vrg s ILE 315 CO 0.03 0.23 0.81 1.67 -1.23 0.00 0.00 174.94 176.45 1vrg n GLN 316 N 4.79 -5.29 -0.16 2.79 7.27 -1.25 -1.99 117.38 123.53 1vrg n GLN 316 Ca -0.14 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.62 1vrg n GLN 316 Cb 0.48 -5.57 0.00 0.00 2.41 0.00 0.00 30.24 27.56 1vrg n GLN 316 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vrg n GLY 317 N -1.59 2.39 3.84 1.69 0.00 -1.26 -4.68 105.19 105.57 1vrg n GLY 317 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1vrg n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vrg s LYS 318 N -0.10 3.60 0.31 1.61 1.02 -0.84 -1.34 119.74 124.00 1vrg s LYS 318 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.54 1vrg s LYS 318 Cb 0.00 -3.23 -0.10 0.00 -0.52 0.00 0.00 37.83 33.98 1vrg s LYS 318 CO 0.00 0.67 1.39 0.99 -0.92 0.00 0.00 175.35 177.48 1vrg s THR 319 N -0.71 2.57 0.06 2.17 2.01 -1.26 -1.14 115.64 119.35 1vrg s THR 319 Ca 0.13 0.53 0.04 0.00 0.31 0.00 0.00 61.69 62.71 1vrg s THR 319 Cb -0.12 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 1vrg s THR 319 CO 0.03 0.11 -0.13 0.68 -0.69 0.00 0.00 174.62 174.62 1vrg s VAL 320 N -0.70 0.97 -0.06 3.82 -7.23 -0.14 -4.29 120.40 112.78 1vrg s VAL 320 Ca 0.54 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 59.45 1vrg s VAL 320 Cb -0.42 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.53 1vrg s VAL 320 CO 0.51 -0.25 0.09 -0.83 -0.31 0.00 0.00 175.10 174.32 1vrg s GLY 321 N -1.65 2.04 -0.12 2.32 0.00 0.11 -1.93 107.32 108.09 1vrg s GLY 321 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1vrg s GLY 321 CO 0.02 -0.58 -0.18 -0.42 0.00 0.00 0.00 173.10 171.93 1vrg s ILE 322 N -1.09 2.53 -0.12 0.90 1.01 0.05 -0.38 121.20 124.09 1vrg s ILE 322 Ca 0.19 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1vrg s ILE 322 Cb -0.12 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.33 1vrg s ILE 322 CO 0.09 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.65 1vrg s VAL 323 N 0.47 2.03 -0.12 2.92 1.01 -0.35 -2.15 120.40 124.22 1vrg s VAL 323 Ca -0.13 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.83 1vrg s VAL 323 Cb -0.17 -1.78 0.06 0.00 0.00 0.00 0.00 36.38 34.49 1vrg s VAL 323 CO 0.05 0.55 0.25 0.00 0.00 0.00 0.00 175.10 175.95 1vrg s ALA 324 N 0.66 -0.52 0.53 5.51 0.00 -0.09 -0.24 121.76 127.61 1vrg s ALA 324 Ca -0.11 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.54 1vrg s ALA 324 Cb -0.16 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1vrg s ALA 324 CO 0.02 -0.54 1.35 -0.80 0.00 0.00 0.00 175.76 175.79 1vrg s ASN 325 N 2.15 5.40 -0.46 0.00 -0.87 -0.84 -0.32 114.94 120.00 1vrg s ASN 325 Ca -0.01 2.74 -0.01 0.00 -1.57 0.00 0.00 52.86 54.01 1vrg s ASN 325 Cb -0.12 -2.63 0.12 0.00 -0.02 0.00 0.00 41.25 38.60 1vrg s ASN 325 CO -0.08 -1.48 0.24 -1.58 -2.57 0.00 0.00 177.10 171.62 1vrg s GLN 326 N -2.85 2.03 0.34 -0.60 2.00 -0.00 -4.73 119.66 115.86 1vrg s GLN 326 Ca 0.70 -2.06 0.25 0.00 -2.00 0.00 0.00 55.36 52.25 1vrg s GLN 326 Cb -0.40 -3.53 1.19 0.00 0.80 0.00 0.00 33.01 31.08 1vrg s GLN 326 CO 0.48 -1.08 1.77 -1.35 -0.50 0.00 0.00 175.29 174.61 1vrg h PRO 327 N 7.60 0.00 -0.00 1.67 0.11 -1.80 -1.43 132.00 138.15 1vrg h PRO 327 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1vrg h PRO 327 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1vrg h PRO 327 CO 0.67 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.29 1vrg n SER 328 N -2.39 0.07 -4.01 -2.05 3.41 -1.05 -3.76 113.62 103.85 1vrg n SER 328 Ca 0.00 0.15 -0.30 0.00 -0.26 0.00 0.00 58.87 58.47 1vrg n SER 328 Cb 0.15 -0.34 -0.17 0.00 -0.26 0.00 0.00 64.21 63.59 1vrg n SER 328 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vrg s VAL 329 N -2.81 1.51 -1.67 -3.33 1.01 -0.57 -4.74 120.40 109.79 1vrg s VAL 329 Ca 0.20 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1vrg s VAL 329 Cb 0.19 -1.43 0.14 0.00 0.00 0.00 0.00 36.38 35.29 1vrg s VAL 329 CO 0.51 0.45 0.81 0.18 0.00 0.00 0.00 175.10 177.05 1vrg n LEU 330 N 4.79 -1.85 -0.80 3.92 4.77 -1.26 -1.15 117.00 125.41 1vrg n LEU 330 Ca -0.16 -0.98 -0.10 0.00 -0.03 0.00 0.00 56.01 54.74 1vrg n LEU 330 Cb 0.50 -2.16 -0.04 0.00 -2.33 0.00 0.00 43.42 39.38 1vrg n LEU 330 CO 0.21 0.32 -0.10 0.00 -1.33 0.00 0.00 177.39 176.49 1vrg n ALA 331 N -4.43 -0.16 -1.56 -1.18 0.00 -1.25 -1.76 120.51 110.17 1vrg n ALA 331 Ca 0.06 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 1vrg n ALA 331 Cb 0.50 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.15 1vrg n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 332 N 0.30 0.88 3.75 0.00 0.00 -0.30 -4.39 105.19 105.43 1vrg n GLY 332 Ca -0.10 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1vrg n GLY 332 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vrg s VAL 333 N -2.45 2.94 0.25 1.61 -7.23 -0.72 -4.42 120.40 110.39 1vrg s VAL 333 Ca 0.00 0.43 -0.18 0.00 -1.81 0.00 0.00 61.98 60.42 1vrg s VAL 333 Cb 0.00 -2.95 -0.08 0.00 0.56 0.00 0.00 36.38 33.91 1vrg s VAL 333 CO 0.00 -0.28 0.73 -0.76 -0.31 0.00 0.00 175.10 174.48 1vrg s LEU 334 N -5.05 4.26 0.00 1.32 1.43 -0.69 -4.81 118.68 115.14 1vrg s LEU 334 Ca 0.69 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1vrg s LEU 334 Cb -0.23 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.27 1vrg s LEU 334 CO 0.44 -0.04 0.00 -0.90 0.23 0.00 0.00 176.35 176.08 1vrg n ASP 335 N 0.41 0.00 0.04 2.29 5.75 -1.26 -0.24 116.55 123.54 1vrg n ASP 335 Ca -0.01 -0.89 -0.12 0.00 -0.01 0.00 0.00 54.79 53.76 1vrg n ASP 335 Cb 0.52 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1vrg n ASP 335 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1vrg h ILE 336 N 0.89 1.03 -0.24 2.12 2.04 -1.94 -2.82 117.51 118.60 1vrg h ILE 336 Ca 0.00 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1vrg h ILE 336 Cb 0.00 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1vrg h ILE 336 CO 0.00 0.03 -0.05 0.44 0.00 0.00 0.00 178.15 178.56 1vrg h ASP 337 N -0.05 0.45 0.03 1.72 3.32 -1.98 -2.66 116.42 117.26 1vrg h ASP 337 Ca -0.00 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.63 1vrg h ASP 337 Cb 0.05 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1vrg h ASP 337 CO 0.00 0.71 -0.16 0.77 -1.72 0.00 0.00 179.24 178.85 1vrg h SER 338 N 0.19 0.24 -0.23 6.45 4.64 -1.87 -1.51 113.55 121.47 1vrg h SER 338 Ca 0.06 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1vrg h SER 338 Cb 0.51 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1vrg h SER 338 CO 0.02 0.42 -0.01 0.28 -0.87 0.00 0.00 176.83 176.68 1vrg h SER 339 N 0.24 0.40 -0.27 4.97 0.02 -1.38 -0.75 113.55 116.78 1vrg h SER 339 Ca 0.05 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1vrg h SER 339 Cb 0.43 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1vrg h SER 339 CO 0.03 0.63 0.12 0.44 -1.14 0.00 0.00 176.83 176.90 1vrg h ASP 340 N 0.17 0.35 0.13 3.07 3.32 -1.22 0.78 116.42 123.02 1vrg h ASP 340 Ca 0.06 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1vrg h ASP 340 Cb 0.43 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1vrg h ASP 340 CO 0.01 0.40 -0.33 0.50 -1.72 0.00 0.00 179.24 178.10 1vrg h LYS 341 N 0.29 -0.54 -0.30 3.56 3.64 -1.23 -2.22 116.57 119.76 1vrg h LYS 341 Ca 0.09 0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1vrg h LYS 341 Cb 0.14 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1vrg h LYS 341 CO -0.01 -0.36 -0.51 0.00 -2.27 0.00 0.00 179.45 176.30 1vrg h ALA 342 N 0.06 0.46 -0.38 5.00 0.00 -1.14 -3.10 119.26 120.17 1vrg h ALA 342 Ca 0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1vrg h ALA 342 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1vrg h ALA 342 CO -0.19 0.65 0.18 0.00 0.00 0.00 0.00 179.25 179.89 1vrg h ALA 343 N 0.69 0.48 -0.24 0.00 0.00 -0.78 -1.52 119.26 117.90 1vrg h ALA 343 Ca 0.02 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1vrg h ALA 343 Cb 1.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1vrg h ALA 343 CO 0.12 0.04 -0.24 -0.09 0.00 0.00 0.00 179.25 179.08 1vrg h ARG 344 N 0.47 0.44 -0.36 0.00 2.43 -1.48 -2.15 114.38 113.74 1vrg h ARG 344 Ca 0.13 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1vrg h ARG 344 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1vrg h ARG 344 CO -0.02 0.66 -0.21 0.35 -1.51 0.00 0.00 179.97 179.24 1vrg h PHE 345 N 0.39 0.91 -0.48 2.20 3.57 -1.42 -1.69 116.94 120.41 1vrg h PHE 345 Ca 0.06 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.33 1vrg h PHE 345 Cb 0.64 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1vrg h PHE 345 CO 0.02 0.99 0.31 0.82 -2.23 0.00 0.00 178.31 178.22 1vrg h ILE 346 N 0.57 1.11 -0.27 1.41 2.04 -1.09 -0.10 117.51 121.18 1vrg h ILE 346 Ca 0.07 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 1vrg h ILE 346 Cb 0.77 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1vrg h ILE 346 CO 0.06 0.12 -0.10 0.03 0.00 0.00 0.00 178.15 178.25 1vrg h ARG 347 N 0.64 0.44 0.18 2.37 3.08 -1.25 0.34 114.38 120.17 1vrg h ARG 347 Ca 0.18 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1vrg h ARG 347 Cb -0.06 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1vrg h ARG 347 CO -0.05 0.55 -0.09 0.35 -1.07 0.00 0.00 179.97 179.66 1vrg h PHE 348 N 0.41 -0.22 -0.21 3.04 3.57 -0.75 -1.72 116.94 121.06 1vrg h PHE 348 Ca 0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1vrg h PHE 348 Cb 0.43 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1vrg h PHE 348 CO 0.01 -0.09 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.88 1vrg h LEU 349 N -0.29 -0.20 -0.72 0.59 3.38 -0.67 -2.46 115.31 114.94 1vrg h LEU 349 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1vrg h LEU 349 Cb 0.23 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1vrg h LEU 349 CO 0.04 -0.07 0.44 -0.78 0.09 0.00 0.00 178.44 178.16 1vrg h ASP 350 N -0.00 0.72 -0.46 -0.43 3.58 -0.88 -0.95 116.42 118.00 1vrg h ASP 350 Ca 0.10 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1vrg h ASP 350 Cb 0.16 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1vrg h ASP 350 CO -0.22 0.49 0.31 0.00 -2.88 0.00 0.00 179.24 176.94 1vrg h ALA 351 N 1.31 1.75 -0.35 -0.78 0.00 -0.91 -2.86 119.26 117.41 1vrg h ALA 351 Ca 0.29 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1vrg h ALA 351 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1vrg h ALA 351 CO -0.12 0.21 0.02 1.19 0.00 0.00 0.00 179.25 180.56 1vrg n PHE 352 N -4.47 1.20 -2.44 0.00 3.72 -0.96 -4.70 117.46 109.80 1vrg n PHE 352 Ca 0.05 -1.11 -0.19 0.00 -0.05 0.00 0.00 57.45 56.14 1vrg n PHE 352 Cb 0.11 -0.41 -0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1vrg n PHE 352 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1vrg n ASN 353 N -0.63 -5.54 -4.67 4.37 3.02 -0.78 -4.61 115.26 106.41 1vrg n ASN 353 Ca 0.27 -0.05 -0.36 0.00 -0.03 0.00 0.00 54.58 54.41 1vrg n ASN 353 Cb 1.00 -4.56 -0.09 0.00 -0.61 0.00 0.00 39.78 35.52 1vrg n ASN 353 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1vrg s ILE 354 N -2.98 5.35 0.54 2.41 1.01 -0.43 -4.65 121.20 122.45 1vrg s ILE 354 Ca 0.04 0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 1vrg s ILE 354 Cb -0.02 -3.49 -0.07 0.00 0.01 0.00 0.00 42.46 38.90 1vrg s ILE 354 CO 0.04 0.36 0.99 -2.65 0.00 0.00 0.00 174.94 173.69 1vrg n PRO 355 N 4.14 1.11 -3.86 2.79 -0.02 -1.26 -4.35 135.00 133.56 1vrg n PRO 355 Ca -0.15 0.41 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1vrg n PRO 355 Cb 0.52 -2.14 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 1vrg n PRO 355 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1vrg s ILE 356 N -1.43 4.28 -0.25 4.25 1.01 0.41 -0.71 121.20 128.76 1vrg s ILE 356 Ca 0.71 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 1vrg s ILE 356 Cb -0.46 -2.98 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1vrg s ILE 356 CO 0.51 0.37 -0.05 -0.22 0.00 0.00 0.00 174.94 175.55 1vrg s LEU 357 N 1.34 3.18 -0.09 2.97 2.96 0.48 -1.38 118.68 128.14 1vrg s LEU 357 Ca 0.05 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.18 1vrg s LEU 357 Cb -0.15 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1vrg s LEU 357 CO 0.03 -0.12 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.93 1vrg s THR 358 N 1.36 3.17 -0.20 3.68 2.01 -0.33 -1.21 115.64 124.11 1vrg s THR 358 Ca 0.01 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.34 1vrg s THR 358 Cb -0.16 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1vrg s THR 358 CO -0.04 0.56 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.99 1vrg s PHE 359 N -0.28 2.89 -0.20 4.92 0.40 0.67 -0.62 117.98 125.75 1vrg s PHE 359 Ca 0.02 -1.18 -0.05 0.00 -0.60 0.00 0.00 56.93 55.12 1vrg s PHE 359 Cb -0.13 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 1vrg s PHE 359 CO 0.03 -0.63 0.01 0.08 0.70 0.00 0.00 175.22 175.40 1vrg s VAL 360 N 1.38 4.03 -0.45 -0.44 1.01 0.17 -1.99 120.40 124.11 1vrg s VAL 360 Ca 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1vrg s VAL 360 Cb -0.14 -2.83 0.19 0.00 0.00 0.00 0.00 36.38 33.61 1vrg s VAL 360 CO -0.06 0.42 0.81 -0.62 0.00 0.00 0.00 175.10 175.65 1vrg s ASP 361 N 0.99 -1.14 -0.04 3.32 -1.08 -1.22 -0.53 116.67 116.98 1vrg s ASP 361 Ca 0.02 -1.16 -0.01 0.00 -0.52 0.00 0.00 52.55 50.87 1vrg s ASP 361 Cb -0.14 1.48 0.03 0.00 -1.46 0.00 0.00 42.92 42.82 1vrg s ASP 361 CO 0.02 -0.06 0.08 0.28 0.52 0.00 0.00 175.17 176.00 1vrg s THR 362 N 1.14 -0.04 -1.19 1.71 -1.32 -0.40 -4.55 115.64 110.99 1vrg s THR 362 Ca 0.25 0.16 0.29 0.00 -1.21 0.00 0.00 61.69 61.18 1vrg s THR 362 Cb 0.02 -0.14 0.35 0.00 -1.51 0.00 0.00 72.50 71.22 1vrg s THR 362 CO -0.07 0.06 1.96 -0.81 -2.21 0.00 0.00 174.62 173.55 1vrg n PRO 363 N 3.93 0.19 0.00 7.08 -0.04 -1.26 -3.07 135.00 141.83 1vrg n PRO 363 Ca -0.24 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1vrg n PRO 363 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1vrg n PRO 363 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vrg n GLY 364 N 1.41 0.88 3.86 0.55 0.00 -1.26 -4.60 105.19 106.04 1vrg n GLY 364 Ca 0.10 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 1vrg n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vrg s TYR 365 N -3.37 3.42 -0.16 1.61 2.02 -1.26 -1.70 117.35 117.91 1vrg s TYR 365 Ca 0.00 1.06 -0.29 0.00 -0.37 0.00 0.00 57.07 57.47 1vrg s TYR 365 Cb 0.00 -2.40 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 1vrg s TYR 365 CO 0.00 0.20 1.82 -1.17 -1.57 0.00 0.00 175.55 174.83 1vrg s LEU 366 N -2.81 3.94 0.40 -1.29 2.96 0.67 -4.85 118.68 117.69 1vrg s LEU 366 Ca 0.50 1.94 -0.24 0.00 -0.22 0.00 0.00 54.13 56.10 1vrg s LEU 366 Cb -0.11 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1vrg s LEU 366 CO 0.19 -1.34 1.08 -2.84 -1.32 0.00 0.00 176.35 172.12 1vrg s PRO 367 N 4.94 4.14 0.00 0.98 0.02 -1.26 -4.88 135.00 138.95 1vrg s PRO 367 Ca 0.81 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1vrg s PRO 367 Cb -0.31 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.61 1vrg s PRO 367 CO 0.33 -0.18 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1vrg n GLY 368 N 0.46 3.18 0.21 0.52 0.00 -1.26 -4.94 105.19 103.36 1vrg n GLY 368 Ca 0.05 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1vrg n GLY 368 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vrg h VAL 369 N 1.36 1.29 0.00 1.61 2.07 -2.00 -2.92 116.25 117.66 1vrg h VAL 369 Ca 0.00 -1.98 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 1vrg h VAL 369 Cb 0.00 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1vrg h VAL 369 CO 0.00 0.62 -0.17 0.00 0.02 0.00 0.00 177.57 178.04 1vrg h ALA 370 N 0.52 1.58 -0.10 1.67 0.00 -1.97 0.24 119.26 121.19 1vrg h ALA 370 Ca -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1vrg h ALA 370 Cb 1.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1vrg h ALA 370 CO 0.16 0.21 0.00 1.96 0.00 0.00 0.00 179.25 181.58 1vrg h GLN 371 N 0.00 0.18 0.25 0.00 1.08 -1.88 -0.20 115.11 114.54 1vrg h GLN 371 Ca -0.00 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1vrg h GLN 371 Cb 0.33 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1vrg h GLN 371 CO 0.02 0.43 -0.12 1.49 -0.95 0.00 0.00 178.83 179.71 1vrg h GLU 372 N -0.09 -0.32 0.00 1.46 4.57 -1.16 -1.34 114.58 117.70 1vrg h GLU 372 Ca 0.03 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1vrg h GLU 372 Cb 0.35 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1vrg h GLU 372 CO 0.01 -0.02 -0.12 0.45 -1.18 0.00 0.00 179.01 178.15 1vrg h HIS 373 N -0.63 0.00 -0.00 0.92 3.86 -0.67 -1.67 115.15 116.95 1vrg h HIS 373 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1vrg h HIS 373 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1vrg h HIS 373 CO 0.02 0.12 -0.06 0.41 0.86 0.00 0.00 177.93 179.28 1vrg n GLY 374 N -1.09 -1.15 0.71 2.45 0.00 -0.09 -4.96 105.19 101.07 1vrg n GLY 374 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vrg n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 375 N 1.29 0.68 0.34 -0.02 0.00 -0.63 -4.96 105.19 101.89 1vrg n GLY 375 Ca 0.14 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1vrg n GLY 375 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1vrg h ILE 376 N 0.00 0.92 0.36 -0.61 6.09 -1.41 -1.60 117.51 121.26 1vrg h ILE 376 Ca 0.00 -0.11 -0.02 0.00 -1.37 0.00 0.00 64.86 63.36 1vrg h ILE 376 Cb 0.59 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.45 1vrg h ILE 376 CO 0.00 0.06 -0.17 0.40 -3.07 0.00 0.00 178.15 175.36 1vrg h ILE 377 N 0.33 0.64 -0.15 2.19 2.04 -1.87 0.56 117.51 121.26 1vrg h ILE 377 Ca 0.22 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.92 1vrg h ILE 377 Cb 0.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1vrg h ILE 377 CO -0.05 0.00 -0.53 0.08 0.00 0.00 0.00 178.15 177.65 1vrg h ARG 378 N -0.50 0.42 -0.14 2.37 0.11 -1.91 -2.86 114.38 111.87 1vrg h ARG 378 Ca -0.05 -0.26 -0.07 0.00 0.10 0.00 0.00 59.98 59.71 1vrg h ARG 378 Cb 0.38 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1vrg h ARG 378 CO 0.08 0.85 -0.17 0.45 0.10 0.00 0.00 179.97 181.28 1vrg h HIS 379 N 0.33 0.44 -0.98 4.08 3.86 -1.17 -3.13 115.15 118.58 1vrg h HIS 379 Ca 0.01 -0.14 0.13 0.00 -1.16 0.00 0.00 60.37 59.20 1vrg h HIS 379 Cb 1.04 -0.09 -0.08 0.00 1.06 0.00 0.00 27.41 29.34 1vrg h HIS 379 CO 0.03 0.78 0.62 0.78 0.86 0.00 0.00 177.93 181.00 1vrg h GLY 380 N -0.02 1.57 2.00 2.45 0.00 0.02 -2.63 103.07 106.47 1vrg h GLY 380 Ca 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1vrg h GLY 380 CO 0.04 0.14 -0.19 0.00 0.00 0.00 0.00 176.54 176.53 1vrg h ALA 381 N 1.55 1.63 -0.79 3.60 0.00 -1.45 -2.62 119.26 121.19 1vrg h ALA 381 Ca 0.49 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.38 1vrg h ALA 381 Cb 0.54 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1vrg h ALA 381 CO -0.26 0.24 0.33 0.87 0.00 0.00 0.00 179.25 180.43 1vrg h LYS 382 N 0.00 0.45 -0.35 0.00 1.57 -1.42 -1.52 116.57 115.30 1vrg h LYS 382 Ca -0.00 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1vrg h LYS 382 Cb 0.35 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1vrg h LYS 382 CO 0.03 0.30 -0.21 1.25 -0.57 0.00 0.00 179.45 180.24 1vrg h LEU 383 N 0.46 0.67 -0.61 2.94 5.85 -1.59 -0.84 115.31 122.18 1vrg h LEU 383 Ca 0.44 -0.23 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 1vrg h LEU 383 Cb 0.68 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1vrg h LEU 383 CO -0.42 0.87 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.11 1vrg h LEU 384 N 0.59 0.72 -0.09 2.25 3.38 -1.53 -2.42 115.31 118.21 1vrg h LEU 384 Ca 0.09 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1vrg h LEU 384 Cb 0.68 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1vrg h LEU 384 CO 0.05 1.02 -0.02 0.22 0.09 0.00 0.00 178.44 179.80 1vrg h TYR 385 N 0.56 0.20 -0.30 1.13 5.03 -1.17 -1.93 116.97 120.49 1vrg h TYR 385 Ca 0.05 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.34 1vrg h TYR 385 Cb 0.90 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 39.11 1vrg h TYR 385 CO 0.04 0.49 0.16 0.00 -1.32 0.00 0.00 178.16 177.54 1vrg h ALA 386 N 0.68 0.37 -0.45 1.82 0.00 -1.12 0.59 119.26 121.16 1vrg h ALA 386 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vrg h ALA 386 Cb 0.43 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1vrg h ALA 386 CO 0.01 -0.21 0.08 1.88 0.00 0.00 0.00 179.25 181.00 1vrg h TYR 387 N 0.34 0.78 -0.79 0.00 0.05 -1.50 -2.49 116.97 113.36 1vrg h TYR 387 Ca 0.12 -0.11 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1vrg h TYR 387 Cb 0.02 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 1vrg h TYR 387 CO -0.09 0.74 0.40 0.77 -1.05 0.00 0.00 178.16 178.93 1vrg h SER 388 N 0.60 1.01 0.41 3.88 0.02 -1.03 -3.04 113.55 115.40 1vrg h SER 388 Ca 0.14 -0.11 -0.23 0.00 -0.84 0.00 0.00 61.79 60.75 1vrg h SER 388 Cb 0.37 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1vrg h SER 388 CO 0.01 0.84 -0.97 -0.08 -1.14 0.00 0.00 176.83 175.48 1vrg h GLU 389 N 1.11 0.36 -6.68 3.45 4.81 -0.91 -3.46 114.58 113.26 1vrg h GLU 389 Ca 0.27 -0.41 -0.54 0.00 -0.13 0.00 0.00 59.36 58.55 1vrg h GLU 389 Cb 0.08 0.12 0.07 0.00 0.63 0.00 0.00 28.75 29.66 1vrg h GLU 389 CO -0.04 1.10 0.87 0.00 -0.73 0.00 0.00 179.01 180.21 1vrg n ALA 390 N -2.53 2.26 0.32 2.92 0.00 -0.94 -4.90 120.51 117.63 1vrg n ALA 390 Ca -0.06 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.81 1vrg n ALA 390 Cb 0.85 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1vrg n ALA 390 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vrg n THR 391 N 2.89 0.00 -0.62 0.00 -2.24 -1.26 -5.01 114.28 108.04 1vrg n THR 391 Ca 0.13 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1vrg n THR 391 Cb 0.34 0.89 0.19 0.00 -2.10 0.00 0.00 70.33 69.65 1vrg n THR 391 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1vrg n VAL 392 N -1.29 0.00 -1.70 2.28 0.24 -1.26 -4.70 118.33 111.90 1vrg n VAL 392 Ca 0.01 -0.12 -0.44 0.00 -2.04 0.00 0.00 64.34 61.76 1vrg n VAL 392 Cb 0.14 -1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 31.49 1vrg n VAL 392 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1vrg n PRO 393 N -4.43 2.37 -3.92 7.34 -0.02 -1.26 -4.85 135.00 130.23 1vrg n PRO 393 Ca 0.10 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 1vrg n PRO 393 Cb 0.53 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 1vrg n PRO 393 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vrg s LYS 394 N 0.00 1.47 -0.14 -0.52 1.02 -1.26 -0.45 119.74 119.87 1vrg s LYS 394 Ca 0.70 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 55.57 1vrg s LYS 394 Cb -0.59 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 1vrg s LYS 394 CO 0.45 -0.70 -0.14 0.42 -0.92 0.00 0.00 175.35 174.46 1vrg s ILE 395 N 1.36 2.89 -0.08 2.17 -1.09 -0.48 -0.12 121.20 125.85 1vrg s ILE 395 Ca -0.01 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.72 1vrg s ILE 395 Cb -0.19 -2.21 0.01 0.00 -1.58 0.00 0.00 42.46 38.50 1vrg s ILE 395 CO -0.09 0.52 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.11 1vrg s THR 396 N 0.49 1.33 -0.19 2.92 2.01 -1.26 -1.19 115.64 119.75 1vrg s THR 396 Ca -0.10 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 1vrg s THR 396 Cb -0.16 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.14 1vrg s THR 396 CO 0.04 0.40 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.57 1vrg s VAL 397 N 0.79 2.77 -0.29 3.82 1.01 0.21 -0.58 120.40 128.13 1vrg s VAL 397 Ca -0.12 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1vrg s VAL 397 Cb -0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1vrg s VAL 397 CO 0.02 0.48 0.38 -0.63 0.00 0.00 0.00 175.10 175.35 1vrg s ILE 398 N 1.25 5.17 -0.19 2.22 1.01 0.45 -0.66 121.20 130.44 1vrg s ILE 398 Ca 0.03 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.01 1vrg s ILE 398 Cb -0.14 -3.73 -0.21 0.00 0.01 0.00 0.00 42.46 38.39 1vrg s ILE 398 CO -0.06 0.10 0.17 0.18 0.00 0.00 0.00 174.94 175.33 1vrg n LEU 399 N 5.36 2.25 0.00 2.97 4.77 0.31 -1.77 117.00 130.89 1vrg n LEU 399 Ca -0.08 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1vrg n LEU 399 Cb 0.50 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1vrg n LEU 399 CO 0.38 0.58 0.00 -1.14 -1.33 0.00 0.00 177.39 175.88 1vrg n ARG 400 N -3.97 0.00 -2.44 3.23 0.63 -1.15 -3.44 116.66 109.51 1vrg n ARG 400 Ca -0.36 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.19 1vrg n ARG 400 Cb 0.87 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.74 1vrg n ARG 400 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vrg s LYS 401 N 2.00 4.24 -0.39 -0.14 1.02 -1.26 -1.13 119.74 124.07 1vrg s LYS 401 Ca 0.00 1.69 0.05 0.00 0.02 0.00 0.00 55.97 57.73 1vrg s LYS 401 Cb 0.00 -2.74 0.17 0.00 -0.52 0.00 0.00 37.83 34.73 1vrg s LYS 401 CO 0.00 -0.11 0.47 0.00 -0.92 0.00 0.00 175.35 174.79 1vrg s ALA 402 N -1.45 -1.01 -0.12 5.17 0.00 -0.03 -1.28 121.76 123.04 1vrg s ALA 402 Ca 0.54 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1vrg s ALA 402 Cb -0.27 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 1vrg s ALA 402 CO 0.34 -2.17 -0.10 0.71 0.00 0.00 0.00 175.76 174.55 1vrg s TYR 403 N 1.44 2.88 0.00 0.00 2.02 -1.17 -2.12 117.35 120.39 1vrg s TYR 403 Ca 0.18 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.46 1vrg s TYR 403 Cb -0.10 -1.84 0.00 0.00 -0.40 0.00 0.00 41.96 39.61 1vrg s TYR 403 CO -0.04 -0.06 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 1vrg n GLY 404 N 3.27 -0.06 0.39 0.71 0.00 -0.58 -3.10 105.19 105.82 1vrg n GLY 404 Ca -0.18 -0.98 0.21 0.00 0.00 0.00 0.00 46.02 45.07 1vrg n GLY 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vrg h GLY 405 N 0.00 0.00 1.60 -0.02 0.00 -1.92 -2.08 103.07 100.65 1vrg h GLY 405 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1vrg h GLY 405 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.22 1vrg h ALA 406 N 1.66 1.05 -0.36 3.60 0.00 -1.90 0.62 119.26 123.92 1vrg h ALA 406 Ca 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vrg h ALA 406 Cb 1.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1vrg h ALA 406 CO -0.00 0.58 0.23 -0.92 0.00 0.00 0.00 179.25 179.14 1vrg h TYR 407 N 0.39 0.47 -0.46 0.00 3.20 -1.38 -2.87 116.97 116.32 1vrg h TYR 407 Ca 0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1vrg h TYR 407 Cb 0.75 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1vrg h TYR 407 CO 0.02 0.32 0.19 0.82 -1.64 0.00 0.00 178.16 177.87 1vrg h ILE 408 N 0.48 1.20 0.00 1.81 2.04 -1.46 -3.36 117.51 118.22 1vrg h ILE 408 Ca 0.13 -0.63 -0.21 0.00 1.00 0.00 0.00 64.86 65.15 1vrg h ILE 408 Cb -0.02 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1vrg h ILE 408 CO -0.03 0.23 1.45 0.00 0.00 0.00 0.00 178.15 179.81 1vrg n ALA 409 N -2.32 3.64 -0.60 1.87 0.00 0.17 -3.06 120.51 120.21 1vrg n ALA 409 Ca 0.01 -1.25 -0.02 0.00 0.00 0.00 0.00 53.44 52.18 1vrg n ALA 409 Cb 0.15 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 16.91 1vrg n ALA 409 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 411 N 3.44 2.60 3.70 0.00 0.00 -1.26 -4.72 105.19 108.94 1vrg n GLY 411 Ca 0.28 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1vrg n GLY 411 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vrg s SER 412 N 2.00 3.21 0.51 1.61 1.04 -1.17 -4.61 113.70 116.28 1vrg s SER 412 Ca 0.13 1.52 0.16 0.00 0.48 0.00 0.00 55.95 58.24 1vrg s SER 412 Cb 0.06 -2.19 1.23 0.00 0.10 0.00 0.00 66.02 65.22 1vrg s SER 412 CO 0.00 -2.81 2.12 0.50 0.98 0.00 0.00 173.24 174.03 1vrg h LYS 413 N -1.67 0.00 0.00 4.02 1.63 -1.85 -2.84 116.57 115.86 1vrg h LYS 413 Ca -0.50 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 1vrg h LYS 413 Cb 1.29 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1vrg h LYS 413 CO 0.54 0.04 -0.10 0.45 -3.45 0.00 0.00 179.45 176.93 1vrg h HIS 414 N 0.00 0.00 -0.65 1.91 -0.00 -1.91 -2.09 115.15 112.41 1vrg h HIS 414 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1vrg h HIS 414 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1vrg h HIS 414 CO 0.00 0.10 0.00 1.28 -0.00 0.00 0.00 177.93 179.31 1vrg n LEU 415 N -3.18 4.73 0.00 2.43 4.77 -1.10 -4.96 117.00 119.69 1vrg n LEU 415 Ca 0.01 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 1vrg n LEU 415 Cb 0.43 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1vrg n LEU 415 CO 0.32 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1vrg n GLY 416 N 1.17 0.90 3.65 -0.72 0.00 -0.79 -3.89 105.19 105.51 1vrg n GLY 416 Ca 0.26 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1vrg n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 417 N -1.47 0.71 1.48 4.61 0.00 -1.09 -4.83 120.51 119.92 1vrg n ALA 417 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.81 1vrg n ALA 417 Cb 0.00 -2.17 0.42 0.00 0.00 0.00 0.00 19.45 17.70 1vrg n ALA 417 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vrg n ASP 418 N 0.49 1.11 -3.61 0.00 8.00 0.83 -4.75 116.55 118.62 1vrg n ASP 418 Ca 0.08 -1.62 -0.03 0.00 0.71 0.00 0.00 54.79 53.92 1vrg n ASP 418 Cb 0.38 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 1vrg n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 420 N -1.86 -0.24 -0.02 2.53 1.01 -1.26 -5.04 120.40 115.53 1vrg s VAL 420 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.35 1vrg s VAL 420 Cb 0.16 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1vrg s VAL 420 CO 0.24 0.00 -0.21 -0.76 0.00 0.00 0.00 175.10 174.37 1vrg s LEU 421 N 1.88 2.34 -0.08 3.92 1.43 0.26 -0.89 118.68 127.54 1vrg s LEU 421 Ca -0.08 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1vrg s LEU 421 Cb -0.06 -1.43 -0.00 0.00 0.03 0.00 0.00 46.19 44.73 1vrg s LEU 421 CO -0.18 0.32 -0.22 0.00 0.23 0.00 0.00 176.35 176.50 1vrg s ALA 422 N -0.70 2.00 0.76 4.21 0.00 -1.26 -0.41 121.76 126.36 1vrg s ALA 422 Ca 0.11 -0.91 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1vrg s ALA 422 Cb -0.10 -0.70 0.05 0.00 0.00 0.00 0.00 23.12 22.37 1vrg s ALA 422 CO 0.00 0.31 1.11 -1.58 0.00 0.00 0.00 175.76 175.61 1vrg s TRP 423 N 0.17 2.42 0.34 0.00 0.52 -0.73 -0.95 118.94 120.71 1vrg s TRP 423 Ca -0.12 1.59 0.38 0.00 0.02 0.00 0.00 56.10 57.97 1vrg s TRP 423 Cb -0.16 -3.15 1.90 0.00 -1.15 0.00 0.00 33.47 30.91 1vrg s TRP 423 CO 0.06 -1.97 2.15 -1.35 0.02 0.00 0.00 176.95 175.86 1vrg h PRO 424 N -0.85 0.00 0.00 4.98 0.11 -1.90 -1.88 132.00 132.45 1vrg h PRO 424 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vrg h PRO 424 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1vrg h PRO 424 CO 0.51 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.17 1vrg n SER 425 N -2.96 0.00 -4.76 -2.05 3.41 -1.26 -4.83 113.62 101.17 1vrg n SER 425 Ca -0.01 0.03 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 1vrg n SER 425 Cb 0.15 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1vrg n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vrg n ALA 426 N -1.33 2.09 -3.58 7.33 0.00 -0.71 -4.31 120.51 120.01 1vrg n ALA 426 Ca 0.11 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.56 1vrg n ALA 426 Cb 0.22 -2.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.12 1vrg n ALA 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vrg s GLU 427 N -2.25 0.19 -0.19 0.00 2.12 -0.28 -3.88 118.70 114.41 1vrg s GLU 427 Ca 0.57 -0.40 -0.04 0.00 0.36 0.00 0.00 54.97 55.46 1vrg s GLU 427 Cb -0.47 -1.46 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 1vrg s GLU 427 CO 0.61 -0.89 -0.03 0.42 -0.54 0.00 0.00 175.26 174.83 1vrg s ILE 428 N 2.08 3.78 -0.03 -3.70 1.01 -0.32 -0.85 121.20 123.17 1vrg s ILE 428 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.19 1vrg s ILE 428 Cb -0.16 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1vrg s ILE 428 CO -0.26 0.45 0.31 0.00 0.00 0.00 0.00 174.94 175.44 1vrg s ALA 429 N 0.87 -0.79 0.65 9.38 0.00 -0.90 -4.26 121.76 126.71 1vrg s ALA 429 Ca -0.00 0.40 0.29 0.00 0.00 0.00 0.00 51.96 52.65 1vrg s ALA 429 Cb -0.14 -0.00 1.58 0.00 0.00 0.00 0.00 23.12 24.55 1vrg s ALA 429 CO 0.02 -0.25 1.91 -0.24 0.00 0.00 0.00 175.76 177.19 1vrg h VAL 430 N 3.95 0.08 -2.15 0.00 3.04 -1.94 -1.55 116.25 117.68 1vrg h VAL 430 Ca -0.29 0.00 -0.60 0.00 -1.01 0.00 0.00 66.70 64.80 1vrg h VAL 430 Cb 1.18 0.65 0.05 0.00 -2.01 0.00 0.00 31.29 31.16 1vrg h VAL 430 CO 0.39 0.00 0.83 0.61 -1.01 0.00 0.00 177.57 178.38 1vrg n GLY 432 N -1.28 1.12 0.38 3.17 0.00 -1.26 -3.13 105.19 104.20 1vrg n GLY 432 Ca -0.00 0.71 0.16 0.00 0.00 0.00 0.00 46.02 46.89 1vrg n GLY 432 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vrg h PRO 433 N 6.48 0.34 0.06 1.61 0.11 -1.96 -1.58 132.00 137.08 1vrg h PRO 433 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1vrg h PRO 433 Cb 1.27 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1vrg h PRO 433 CO 0.89 0.23 -0.03 1.49 -0.21 0.00 0.00 178.00 180.37 1vrg h GLU 434 N 0.35 -0.08 -0.22 1.05 4.81 -2.00 -1.52 114.58 116.98 1vrg h GLU 434 Ca 0.36 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1vrg h GLU 434 Cb 0.89 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1vrg h GLU 434 CO -0.10 -0.02 -0.14 0.78 -0.73 0.00 0.00 179.01 178.80 1vrg h GLY 435 N -0.12 0.39 0.62 1.92 0.00 -1.78 -2.16 103.07 101.94 1vrg h GLY 435 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1vrg h GLY 435 CO 0.01 0.24 -0.11 0.00 0.00 0.00 0.00 176.54 176.68 1vrg h ALA 436 N 1.52 0.11 -0.30 3.60 0.00 -1.16 -2.74 119.26 120.29 1vrg h ALA 436 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1vrg h ALA 436 Cb 0.46 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1vrg h ALA 436 CO 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 179.25 179.30 1vrg h ALA 437 N 0.52 1.52 -0.09 0.00 0.00 -1.26 -0.07 119.26 119.87 1vrg h ALA 437 Ca 0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1vrg h ALA 437 Cb 0.67 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1vrg h ALA 437 CO 0.03 0.35 -0.21 -0.91 0.00 0.00 0.00 179.25 178.51 1vrg h ASN 438 N 0.43 0.15 0.00 0.00 2.35 -1.25 0.13 115.58 117.39 1vrg h ASN 438 Ca 0.10 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1vrg h ASN 438 Cb 0.22 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1vrg h ASN 438 CO 0.00 0.37 -0.27 0.40 -1.65 0.00 0.00 177.43 176.28 1vrg h ILE 439 N 0.14 0.92 -0.93 2.81 2.04 -1.15 -3.16 117.51 118.20 1vrg h ILE 439 Ca 0.03 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1vrg h ILE 439 Cb 0.45 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1vrg h ILE 439 CO 0.03 0.31 0.59 0.40 0.00 0.00 0.00 178.15 179.48 1vrg h ILE 440 N -1.00 1.25 -0.45 -0.67 2.04 -1.02 -2.66 117.51 115.00 1vrg h ILE 440 Ca -0.06 -0.49 -0.19 0.00 1.00 0.00 0.00 64.86 65.13 1vrg h ILE 440 Cb 0.70 -0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 1vrg h ILE 440 CO -0.04 0.25 0.07 0.49 0.00 0.00 0.00 178.15 178.92 1vrg n PHE 441 N -4.41 1.44 -0.19 1.37 3.72 0.03 -4.71 117.46 114.72 1vrg n PHE 441 Ca 0.10 -1.43 -0.03 0.00 -0.05 0.00 0.00 57.45 56.05 1vrg n PHE 441 Cb 0.03 -0.53 0.04 0.00 -0.94 0.00 0.00 39.48 38.08 1vrg n PHE 441 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1vrg h LYS 442 N 1.33 -0.06 -0.06 -1.08 1.63 -1.43 -0.43 116.57 116.46 1vrg h LYS 442 Ca 0.23 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.05 1vrg h LYS 442 Cb 1.83 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.45 1vrg h LYS 442 CO 0.48 -0.04 -0.05 0.00 -3.45 0.00 0.00 179.45 176.39 1vrg h ARG 443 N -0.06 -0.06 -0.21 1.90 3.08 -1.85 -1.42 114.38 115.77 1vrg h ARG 443 Ca 0.27 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.13 1vrg h ARG 443 Cb 0.47 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.54 1vrg h ARG 443 CO -0.61 -0.04 -0.63 1.05 -1.07 0.00 0.00 179.97 178.67 1vrg h GLU 444 N -0.06 0.79 -0.24 0.04 9.09 -1.87 -1.74 114.58 120.60 1vrg h GLU 444 Ca 0.04 -0.57 -0.03 0.00 0.05 0.00 0.00 59.36 58.85 1vrg h GLU 444 Cb 0.13 0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.31 1vrg h GLU 444 CO -0.10 1.19 0.03 0.82 0.05 0.00 0.00 179.01 181.00 1vrg h ILE 445 N 0.54 1.24 -0.19 -1.06 2.04 -1.06 -2.01 117.51 117.01 1vrg h ILE 445 Ca -0.02 -0.80 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 1vrg h ILE 445 Cb 1.25 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1vrg h ILE 445 CO 0.13 0.25 -0.52 -0.33 0.00 0.00 0.00 178.15 177.69 1vrg h GLU 446 N 0.19 0.54 -0.03 2.37 5.08 -1.31 -2.89 114.58 118.53 1vrg h GLU 446 Ca 0.07 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1vrg h GLU 446 Cb 0.35 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1vrg h GLU 446 CO 0.01 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.94 1vrg n ALA 447 N -2.51 2.61 -1.83 3.43 0.00 -0.65 -4.91 120.51 116.65 1vrg n ALA 447 Ca -0.03 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1vrg n ALA 447 Cb 0.58 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1vrg n ALA 447 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vrg s SER 448 N -1.85 6.55 0.35 0.00 0.15 -0.76 -4.97 113.70 113.18 1vrg s SER 448 Ca 0.39 1.59 0.26 0.00 0.70 0.00 0.00 55.95 58.89 1vrg s SER 448 Cb 0.19 -2.51 0.73 0.00 -1.71 0.00 0.00 66.02 62.72 1vrg s SER 448 CO 0.31 -0.64 1.74 0.77 1.20 0.00 0.00 173.24 176.62 1vrg h SER 449 N 0.88 0.00 -1.99 5.45 4.64 -1.89 -3.35 113.55 117.28 1vrg h SER 449 Ca -0.47 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.30 1vrg h SER 449 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.89 1vrg h SER 449 CO 0.61 0.00 -1.11 -3.20 -0.87 0.00 0.00 176.83 172.26 1vrg n ASN 450 N -2.70 0.18 -0.06 4.97 2.85 -1.26 -5.04 115.26 114.20 1vrg n ASN 450 Ca 0.04 -2.70 0.25 0.00 -0.11 0.00 0.00 54.58 52.05 1vrg n ASN 450 Cb 0.43 -0.63 0.66 0.00 1.24 0.00 0.00 39.78 41.47 1vrg n ASN 450 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1vrg h PRO 451 N 3.97 0.00 0.11 1.20 0.11 -1.75 -2.11 132.00 133.53 1vrg h PRO 451 Ca 0.07 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1vrg h PRO 451 Cb 0.88 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.01 1vrg h PRO 451 CO 0.46 0.00 -0.65 0.93 -0.21 0.00 0.00 178.00 178.53 1vrg h GLU 452 N 0.00 0.25 -0.40 1.05 4.39 -1.96 -2.13 114.58 115.79 1vrg h GLU 452 Ca 0.34 -0.41 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1vrg h GLU 452 Cb 1.81 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 30.58 1vrg h GLU 452 CO -0.00 1.19 0.21 0.93 -1.16 0.00 0.00 179.01 180.17 1vrg h GLU 453 N -0.47 0.40 -0.27 2.33 3.07 -1.83 0.81 114.58 118.63 1vrg h GLU 453 Ca -0.11 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1vrg h GLU 453 Cb 1.50 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.28 1vrg h GLU 453 CO 0.12 0.27 0.03 1.15 -1.40 0.00 0.00 179.01 179.18 1vrg h THR 454 N 0.42 0.85 -0.17 1.13 2.02 -1.56 -1.13 112.91 114.47 1vrg h THR 454 Ca 0.17 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1vrg h THR 454 Cb 0.06 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1vrg h THR 454 CO -0.11 0.02 0.11 -0.09 0.37 0.00 0.00 175.52 175.82 1vrg h ARG 455 N 0.12 0.23 -0.40 6.66 2.43 -1.25 0.16 114.38 122.33 1vrg h ARG 455 Ca 0.12 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1vrg h ARG 455 Cb 0.14 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1vrg h ARG 455 CO -0.18 0.17 0.20 -0.09 -1.51 0.00 0.00 179.97 178.56 1vrg h ARG 456 N 0.21 0.40 -0.41 0.20 9.65 -0.56 0.31 114.38 124.18 1vrg h ARG 456 Ca 0.06 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1vrg h ARG 456 Cb -0.00 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1vrg h ARG 456 CO -0.01 0.27 0.13 -0.22 2.80 0.00 0.00 179.97 182.93 1vrg h LYS 457 N 0.41 0.63 -0.63 0.20 3.11 -1.06 -2.03 116.57 117.21 1vrg h LYS 457 Ca 0.17 -0.14 -0.08 0.00 -2.81 0.00 0.00 60.65 57.79 1vrg h LYS 457 Cb 0.07 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 1vrg h LYS 457 CO -0.11 0.63 0.07 -0.07 -2.81 0.00 0.00 179.45 177.16 1vrg h LEU 458 N 0.51 1.01 0.06 5.20 3.38 -0.72 -0.11 115.31 124.64 1vrg h LEU 458 Ca 0.13 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1vrg h LEU 458 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1vrg h LEU 458 CO -0.00 1.03 -0.10 0.40 0.09 0.00 0.00 178.44 179.85 1vrg h ILE 459 N 0.98 0.76 -0.29 1.22 2.04 -0.84 -0.17 117.51 121.21 1vrg h ILE 459 Ca 0.19 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.10 1vrg h ILE 459 Cb 0.46 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1vrg h ILE 459 CO 0.02 0.00 0.02 -0.08 0.00 0.00 0.00 178.15 178.11 1vrg h GLU 460 N -0.20 0.11 -0.70 2.37 4.57 -1.22 -1.69 114.58 117.82 1vrg h GLU 460 Ca 0.02 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1vrg h GLU 460 Cb 0.22 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1vrg h GLU 460 CO -0.06 0.07 0.46 0.93 -1.18 0.00 0.00 179.01 179.24 1vrg h GLU 461 N 0.11 0.90 -0.26 1.92 3.07 -0.81 -1.70 114.58 117.82 1vrg h GLU 461 Ca 0.14 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.89 1vrg h GLU 461 Cb 0.17 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1vrg h GLU 461 CO -0.22 0.60 -0.06 -0.92 -1.40 0.00 0.00 179.01 177.01 1vrg h TYR 462 N 0.93 0.56 -0.05 4.33 3.20 -0.61 -0.63 116.97 124.70 1vrg h TYR 462 Ca 0.26 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1vrg h TYR 462 Cb -0.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1vrg h TYR 462 CO -0.00 0.71 -0.07 0.87 -1.64 0.00 0.00 178.16 178.03 1vrg h LYS 463 N 0.25 -0.10 0.04 1.82 1.57 -1.09 0.43 116.57 119.49 1vrg h LYS 463 Ca 0.07 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1vrg h LYS 463 Cb 0.53 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1vrg h LYS 463 CO 0.03 -0.07 -0.02 1.96 -0.57 0.00 0.00 179.45 180.78 1vrg h GLN 464 N -0.10 -0.05 0.00 3.15 4.20 -1.27 -2.41 115.11 118.63 1vrg h GLN 464 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1vrg h GLN 464 Cb 0.17 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1vrg h GLN 464 CO -0.11 0.02 -1.10 1.04 -0.67 0.00 0.00 178.83 178.00 1vrg n GLN 465 N -5.09 0.58 0.00 1.46 6.02 -0.25 -4.23 117.38 115.87 1vrg n GLN 465 Ca -0.08 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1vrg n GLN 465 Cb 0.07 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.56 1vrg n GLN 465 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1vrg n PHE 466 N -2.57 0.00 1.02 1.08 3.01 0.15 -4.77 117.46 115.37 1vrg n PHE 466 Ca -0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1vrg n PHE 466 Cb 0.54 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.11 1vrg n PHE 466 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vrg n ALA 467 N -1.69 2.71 -1.70 4.37 0.00 -0.92 -4.85 120.51 118.44 1vrg n ALA 467 Ca 0.00 -0.67 -0.35 0.00 0.00 0.00 0.00 53.44 52.42 1vrg n ALA 467 Cb 0.25 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1vrg n ALA 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vrg s ASN 468 N -2.11 5.36 0.19 0.00 2.20 -1.15 -1.18 114.94 118.26 1vrg s ASN 468 Ca 0.26 2.23 0.16 0.00 -0.94 0.00 0.00 52.86 54.57 1vrg s ASN 468 Cb 0.20 -2.58 0.78 0.00 -2.00 0.00 0.00 41.25 37.65 1vrg s ASN 468 CO 0.36 -1.46 1.50 -0.81 -2.94 0.00 0.00 177.10 173.75 1vrg n PRO 469 N -1.65 0.10 0.21 3.55 -0.04 -1.25 -2.65 135.00 133.27 1vrg n PRO 469 Ca 0.12 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1vrg n PRO 469 Cb 0.51 -1.77 0.34 0.00 -0.04 0.00 0.00 33.50 32.54 1vrg n PRO 469 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1vrg h TYR 470 N 0.00 0.00 -0.08 0.54 0.05 -1.94 -1.97 116.97 113.57 1vrg h TYR 470 Ca 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.68 1vrg h TYR 470 Cb 0.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1vrg h TYR 470 CO 0.00 0.00 -0.34 0.82 -1.05 0.00 0.00 178.16 177.59 1vrg h ILE 471 N 0.00 1.41 -0.26 -2.88 2.04 -1.85 0.21 117.51 116.17 1vrg h ILE 471 Ca 0.00 -1.72 -0.10 0.00 1.00 0.00 0.00 64.86 64.03 1vrg h ILE 471 Cb 0.82 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1vrg h ILE 471 CO 0.00 0.50 -0.27 0.00 0.00 0.00 0.00 178.15 178.38 1vrg h ALA 472 N 0.45 1.04 -0.14 1.87 0.00 -1.74 -2.68 119.26 118.06 1vrg h ALA 472 Ca -0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1vrg h ALA 472 Cb 0.99 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1vrg h ALA 472 CO 0.07 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.58 1vrg h ALA 473 N 1.25 1.19 0.00 0.00 0.00 -1.28 0.53 119.26 120.96 1vrg h ALA 473 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1vrg h ALA 473 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1vrg h ALA 473 CO 0.05 0.53 -0.18 0.66 0.00 0.00 0.00 179.25 180.32 1vrg h SER 474 N 0.24 0.00 0.86 0.00 4.64 -0.24 -1.79 113.55 117.26 1vrg h SER 474 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vrg h SER 474 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1vrg h SER 474 CO 0.05 0.18 -0.58 0.54 -0.87 0.00 0.00 176.83 176.15 1vrg n ARG 475 N -3.40 0.26 -0.53 4.77 5.12 -1.14 -4.97 116.66 116.77 1vrg n ARG 475 Ca -0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1vrg n ARG 475 Cb 0.37 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 1vrg n ARG 475 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vrg n GLY 476 N 1.35 0.74 0.21 -0.13 0.00 -0.67 -4.95 105.19 101.74 1vrg n GLY 476 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1vrg n GLY 476 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vrg h TYR 477 N 0.00 0.98 -3.46 1.61 0.05 -1.13 -3.38 116.97 111.64 1vrg h TYR 477 Ca 0.00 -0.43 -0.60 0.00 0.05 0.00 0.00 58.73 57.75 1vrg h TYR 477 Cb 0.00 -0.15 -0.12 0.00 1.01 0.00 0.00 36.73 37.47 1vrg h TYR 477 CO 0.00 1.24 -0.26 0.08 -1.05 0.00 0.00 178.16 178.17 1vrg s VAL 478 N -3.76 5.24 -1.00 -2.88 1.01 -1.06 -4.62 120.40 113.33 1vrg s VAL 478 Ca -0.11 0.61 0.20 0.00 0.00 0.00 0.00 61.98 62.68 1vrg s VAL 478 Cb 0.08 -3.68 0.16 0.00 0.00 0.00 0.00 36.38 32.94 1vrg s VAL 478 CO 0.88 0.29 1.63 0.47 0.00 0.00 0.00 175.10 178.37 1vrg n ASP 479 N 4.28 0.00 -4.28 3.32 8.00 -0.07 -4.32 116.55 123.47 1vrg n ASP 479 Ca -0.10 0.50 -0.33 0.00 0.71 0.00 0.00 54.79 55.58 1vrg n ASP 479 Cb 0.51 -0.50 -0.16 0.00 -0.02 0.00 0.00 41.12 40.96 1vrg n ASP 479 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 481 N -3.00 2.53 0.11 2.53 1.01 -1.26 -5.05 120.40 117.27 1vrg s VAL 481 Ca 0.10 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1vrg s VAL 481 Cb 0.13 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1vrg s VAL 481 CO 0.36 0.54 -0.12 0.27 0.00 0.00 0.00 175.10 176.15 1vrg s ILE 482 N 0.42 1.15 0.12 2.22 -4.36 -0.13 -4.95 121.20 115.68 1vrg s ILE 482 Ca -0.14 -1.69 -0.31 0.00 -0.26 0.00 0.00 60.65 58.25 1vrg s ILE 482 Cb -0.17 -1.46 -0.09 0.00 1.25 0.00 0.00 42.46 41.99 1vrg s ILE 482 CO 0.06 -0.49 1.49 -0.62 0.24 0.00 0.00 174.94 175.62 1vrg s ASP 483 N -2.47 6.71 0.43 4.36 -1.08 -1.26 -3.82 116.67 119.54 1vrg s ASP 483 Ca 0.08 2.43 0.25 0.00 -0.52 0.00 0.00 52.55 54.79 1vrg s ASP 483 Cb -0.04 -2.58 1.27 0.00 -1.46 0.00 0.00 42.92 40.11 1vrg s ASP 483 CO 0.02 -0.75 1.73 -0.65 0.52 0.00 0.00 175.17 176.04 1vrg h PRO 484 N 7.09 0.23 0.00 4.34 0.11 -1.98 0.04 132.00 141.83 1vrg h PRO 484 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vrg h PRO 484 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vrg h PRO 484 CO 0.89 0.16 0.00 0.54 -0.21 0.00 0.00 178.00 179.38 1vrg n ARG 485 N -4.57 0.16 -0.11 1.05 1.74 -1.26 -2.27 116.66 111.40 1vrg n ARG 485 Ca 0.29 0.18 0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1vrg n ARG 485 Cb 1.11 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 31.20 1vrg n ARG 485 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1vrg n GLU 486 N -1.30 2.23 0.06 5.56 1.02 0.00 -3.82 120.64 124.39 1vrg n GLU 486 Ca 0.05 -2.03 -0.12 0.00 -0.02 0.00 0.00 57.16 55.04 1vrg n GLU 486 Cb 0.10 -1.45 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 1vrg n GLU 486 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1vrg h THR 487 N 4.13 0.98 -0.59 2.62 2.02 -1.57 -2.05 112.91 118.45 1vrg h THR 487 Ca 0.00 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1vrg h THR 487 Cb 0.91 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1vrg h THR 487 CO 0.00 0.02 0.39 -0.09 0.37 0.00 0.00 175.52 176.20 1vrg h ARG 488 N -0.07 0.78 -0.42 6.66 2.43 -1.84 -1.66 114.38 120.26 1vrg h ARG 488 Ca -0.01 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 1vrg h ARG 488 Cb 0.06 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1vrg h ARG 488 CO 0.01 0.52 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.64 1vrg h LYS 489 N 0.80 0.76 -0.27 0.20 3.64 -1.56 -2.98 116.57 117.16 1vrg h LYS 489 Ca 0.22 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1vrg h LYS 489 Cb -0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1vrg h LYS 489 CO -0.05 0.85 -0.04 1.88 -2.27 0.00 0.00 179.45 179.82 1vrg h TYR 490 N 0.68 0.56 0.00 1.91 0.05 -1.13 -2.01 116.97 117.04 1vrg h TYR 490 Ca 0.11 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1vrg h TYR 490 Cb 0.60 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1vrg h TYR 490 CO 0.03 0.69 0.00 -0.89 -1.05 0.00 0.00 178.16 176.94 1vrg n ILE 491 N -4.55 0.00 0.00 -2.88 5.41 -0.65 -0.34 119.36 116.35 1vrg n ILE 491 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1vrg n ILE 491 Cb 0.29 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1vrg n ILE 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1vrg n ARG 493 N 0.72 0.00 -0.07 0.38 5.12 -0.75 -1.11 116.66 120.94 1vrg n ARG 493 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1vrg n ARG 493 Cb 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vrg n ARG 493 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vrg h ALA 494 N 0.00 0.26 0.00 7.54 0.00 -0.94 -2.49 119.26 123.63 1vrg h ALA 494 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1vrg h ALA 494 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1vrg h ALA 494 CO 0.00 -0.41 -0.30 -0.07 0.00 0.00 0.00 179.25 178.48 1vrg h LEU 495 N 0.09 0.00 -0.40 0.00 3.38 -1.36 -1.91 115.31 115.11 1vrg h LEU 495 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1vrg h LEU 495 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1vrg h LEU 495 CO -0.23 0.30 -0.00 -0.33 0.09 0.00 0.00 178.44 178.27 1vrg h GLU 496 N 0.00 0.71 -0.19 1.13 5.08 -1.71 -1.91 114.58 117.70 1vrg h GLU 496 Ca -0.00 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1vrg h GLU 496 Cb 0.67 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1vrg h GLU 496 CO 0.04 0.80 0.01 0.28 -1.00 0.00 0.00 179.01 179.14 1vrg h VAL 497 N 0.54 1.24 0.00 3.13 2.07 -1.27 -3.26 116.25 118.70 1vrg h VAL 497 Ca 0.11 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1vrg h VAL 497 Cb 0.48 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1vrg h VAL 497 CO 0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.86 1vrg h GLU 499 N 0.00 0.00 -0.39 0.00 5.08 -1.39 -2.50 114.58 115.38 1vrg h GLU 499 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vrg h GLU 499 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1vrg h GLU 499 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1vrg n THR 500 N -4.31 1.93 -1.68 1.13 -2.24 -1.15 -5.00 114.28 102.96 1vrg n THR 500 Ca 0.01 -1.48 -0.43 0.00 -2.27 0.00 0.00 64.05 59.88 1vrg n THR 500 Cb 0.26 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1vrg n THR 500 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vrg n LYS 501 N 0.18 2.70 -4.40 -0.78 4.81 -0.94 -4.99 118.16 114.74 1vrg n LYS 501 Ca 0.20 0.98 -0.30 0.00 -0.87 0.00 0.00 58.31 58.33 1vrg n LYS 501 Cb 0.81 -2.87 -0.17 0.00 0.02 0.00 0.00 35.03 32.82 1vrg n LYS 501 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1vrg s VAL 502 N 2.94 1.67 -0.02 3.15 1.01 -1.26 -4.98 120.40 122.91 1vrg s VAL 502 Ca 0.84 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1vrg s VAL 502 Cb -0.51 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1vrg s VAL 502 CO 0.39 0.48 0.02 -0.70 0.00 0.00 0.00 175.10 175.29 1vrg s GLU 503 N 1.06 -0.02 0.15 2.72 2.12 -1.26 -5.15 118.70 118.33 1vrg s GLU 503 Ca -0.04 0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.49 1vrg s GLU 503 Cb -0.15 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 33.98 1vrg s GLU 503 CO -0.04 -0.15 0.20 0.71 -0.54 0.00 0.00 175.26 175.45 1vrg s TYR 504 N 0.94 3.31 0.10 5.30 2.02 -1.26 -4.97 117.35 122.80 1vrg s TYR 504 Ca -0.08 0.05 0.07 0.00 -0.37 0.00 0.00 57.07 56.75 1vrg s TYR 504 Cb -0.11 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 1vrg s TYR 504 CO -0.03 0.52 -0.19 1.03 -1.57 0.00 0.00 175.55 175.31 1vrg s ARG 505 N -3.14 1.05 0.18 -0.62 1.81 -1.26 -5.12 118.95 111.85 1vrg s ARG 505 Ca 0.33 -1.12 -0.33 0.00 -1.72 0.00 0.00 55.73 52.89 1vrg s ARG 505 Cb -0.11 -1.23 -0.15 0.00 -0.45 0.00 0.00 34.95 33.01 1vrg s ARG 505 CO 0.26 0.28 1.21 -2.30 -0.68 0.00 0.00 175.30 174.07 1vrg n PRO 506 N 1.08 1.30 -1.68 3.54 -0.02 -1.26 -4.91 135.00 133.06 1vrg n PRO 506 Ca -0.20 0.46 -0.46 0.00 -2.02 0.00 0.00 63.50 61.29 1vrg n PRO 506 Cb 0.54 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1vrg n PRO 506 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vrg n LYS 507 N 1.86 2.25 -3.57 -0.52 5.02 -1.26 -4.98 118.16 116.97 1vrg n LYS 507 Ca 0.15 0.82 -0.17 0.00 -2.02 0.00 0.00 58.31 57.08 1vrg n LYS 507 Cb 0.25 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.58 1vrg n LYS 507 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1vrg s LYS 508 N 1.79 0.97 0.26 1.97 -2.85 -1.26 -5.02 119.74 115.61 1vrg s LYS 508 Ca 0.82 0.29 -0.01 0.00 -1.00 0.00 0.00 55.97 56.06 1vrg s LYS 508 Cb -0.65 0.46 0.48 0.00 -2.06 0.00 0.00 37.83 36.05 1vrg s LYS 508 CO 0.40 -0.28 1.82 0.87 0.10 0.00 0.00 175.35 178.26 1vrg h LYS 509 N 3.38 0.85 0.00 1.78 1.57 -2.06 -3.46 116.57 118.63 1vrg h LYS 509 Ca -0.28 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1vrg h LYS 509 Cb 1.15 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1vrg h LYS 509 CO 0.35 0.56 0.00 -2.39 -0.57 0.00 0.00 179.45 177.41 1vrg n HIS 510 N -4.69 0.00 -1.99 -1.35 1.44 -1.26 -5.18 115.22 102.19 1vrg n HIS 510 Ca 0.16 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.86 1vrg n HIS 510 Cb 0.32 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.44 1vrg n HIS 510 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vrg n GLY 511 N -0.04 0.32 2.54 -1.39 0.00 -1.26 -5.06 105.19 100.30 1vrg n GLY 511 Ca 0.00 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 1vrg n GLY 511 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vrg n ASN 512 N -3.01 2.63 -4.67 1.61 5.15 -1.26 -5.11 115.26 110.60 1vrg n ASN 512 Ca 0.01 -3.32 -0.43 0.00 -0.60 0.00 0.00 54.58 50.24 1vrg n ASN 512 Cb 0.03 -0.60 -0.01 0.00 -0.53 0.00 0.00 39.78 38.68 1vrg n ASN 512 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1vrg n ILE 513 N 0.17 1.99 -1.70 -1.44 3.06 -1.26 -4.95 119.36 115.24 1vrg n ILE 513 Ca 0.28 -0.50 -0.38 0.00 -2.50 0.00 0.00 62.75 59.65 1vrg n ILE 513 Cb 0.51 -1.44 0.05 0.00 0.54 0.00 0.00 39.64 39.30 1vrg n ILE 513 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1vrg n PRO 514 N 0.60 1.36 0.00 9.51 -0.02 -1.26 -5.10 135.00 140.09 1vrg n PRO 514 Ca 0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1vrg n PRO 514 Cb 0.35 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1vrg n PRO 514 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76