#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 1.05 -1.00 1.04 5.85 -2.05 -0.75 115.31 119.45 1vrg h LEU 3 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1vrg h LEU 3 Cb 0.00 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1vrg h LEU 3 CO 0.00 0.69 -0.18 0.03 -0.34 0.00 0.00 178.44 178.64 1vrg h ARG 4 N 1.20 0.50 -0.39 1.25 3.08 -2.06 -0.91 114.38 117.07 1vrg h ARG 4 Ca 0.42 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 1vrg h ARG 4 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1vrg h ARG 4 CO -0.16 0.67 -0.19 -0.44 -1.07 0.00 0.00 179.97 178.79 1vrg h ASP 5 N 0.46 0.75 0.27 7.04 3.32 -1.63 -1.72 116.42 124.91 1vrg h ASP 5 Ca 0.08 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1vrg h ASP 5 Cb 0.58 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1vrg h ASP 5 CO 0.04 0.93 -0.39 0.11 -1.72 0.00 0.00 179.24 178.21 1vrg h LYS 6 N 0.66 0.17 -0.52 3.56 1.57 -0.88 -1.56 116.57 119.57 1vrg h LYS 6 Ca 0.10 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1vrg h LYS 6 Cb 0.68 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1vrg h LYS 6 CO 0.05 0.54 -0.12 0.82 -0.57 0.00 0.00 179.45 180.18 1vrg h ILE 7 N 0.15 1.27 -0.53 1.86 2.04 -0.91 -1.11 117.51 120.26 1vrg h ILE 7 Ca 0.01 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1vrg h ILE 7 Cb 0.77 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1vrg h ILE 7 CO 0.06 0.44 0.33 -0.33 0.00 0.00 0.00 178.15 178.65 1vrg h GLU 8 N 0.86 0.72 -0.85 2.37 5.08 -1.10 -1.74 114.58 119.92 1vrg h GLU 8 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1vrg h GLU 8 Cb 0.68 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1vrg h GLU 8 CO 0.05 0.51 0.45 1.49 -1.00 0.00 0.00 179.01 180.50 1vrg h GLU 9 N 0.72 1.20 -0.54 2.33 4.81 -1.24 -2.42 114.58 119.44 1vrg h GLU 9 Ca 0.19 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1vrg h GLU 9 Cb -0.03 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 1vrg h GLU 9 CO -0.04 0.90 0.35 1.25 -0.73 0.00 0.00 179.01 180.74 1vrg h LEU 10 N 1.20 0.60 -1.07 1.64 5.85 -0.90 -0.74 115.31 121.88 1vrg h LEU 10 Ca 0.30 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1vrg h LEU 10 Cb 0.06 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1vrg h LEU 10 CO -0.04 0.43 0.52 0.11 -0.34 0.00 0.00 178.44 179.11 1vrg h LYS 11 N 0.71 1.15 -0.11 1.25 6.56 -1.07 -0.96 116.57 124.10 1vrg h LYS 11 Ca 0.20 -0.10 -0.04 0.00 -1.06 0.00 0.00 60.65 59.65 1vrg h LYS 11 Cb -0.06 -0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 31.36 1vrg h LYS 11 CO -0.06 0.80 -0.10 0.87 -2.06 0.00 0.00 179.45 178.91 1vrg h LYS 12 N 1.17 0.26 -0.98 3.15 1.57 -1.16 -1.47 116.57 119.12 1vrg h LYS 12 Ca 0.31 -0.13 0.11 0.00 -1.87 0.00 0.00 60.65 59.07 1vrg h LYS 12 Cb -0.05 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 1vrg h LYS 12 CO -0.06 0.66 0.62 0.82 -0.57 0.00 0.00 179.45 180.93 1vrg h ILE 13 N -0.13 0.93 -0.22 1.86 2.04 -1.00 -2.10 117.51 118.89 1vrg h ILE 13 Ca 0.02 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1vrg h ILE 13 Cb 0.61 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1vrg h ILE 13 CO 0.03 0.18 -0.28 -0.33 0.00 0.00 0.00 178.15 177.74 1vrg h GLU 14 N 0.96 0.58 -0.74 2.37 5.08 -1.07 -2.58 114.58 119.18 1vrg h GLU 14 Ca 0.47 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1vrg h GLU 14 Cb 0.47 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1vrg h GLU 14 CO -0.24 0.93 0.49 0.87 -1.00 0.00 0.00 179.01 180.06 1vrg h LYS 15 N 0.27 0.98 -0.51 2.33 1.79 -1.05 -1.16 116.57 119.22 1vrg h LYS 15 Ca 0.03 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1vrg h LYS 15 Cb 0.85 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 1vrg h LYS 15 CO 0.07 0.66 0.04 1.49 -1.08 0.00 0.00 179.45 180.62 1vrg h GLU 16 N 1.01 0.88 -0.71 3.15 4.81 -1.34 -2.33 114.58 120.07 1vrg h GLU 16 Ca 0.27 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1vrg h GLU 16 Cb -0.10 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1vrg h GLU 16 CO -0.06 0.89 0.24 0.82 -0.73 0.00 0.00 179.01 180.18 1vrg h ILE 17 N 0.75 1.25 0.00 2.32 2.04 -1.16 -2.87 117.51 119.84 1vrg h ILE 17 Ca 0.15 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1vrg h ILE 17 Cb 0.47 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1vrg h ILE 17 CO 0.02 0.33 0.00 -0.33 0.00 0.00 0.00 178.15 178.17 1vrg h GLU 18 N 1.04 0.00 -0.00 2.37 5.08 -0.96 -2.75 114.58 119.36 1vrg h GLU 18 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1vrg h GLU 18 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1vrg h GLU 18 CO -0.01 0.00 0.00 1.96 -1.00 0.00 0.00 179.01 179.96 1vrg h GLN 19 N 0.00 0.00 0.00 2.33 1.08 -1.18 -3.48 115.11 113.85 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 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1vrg h GLN 19 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1vrg n GLY 20 N -1.33 1.60 0.00 3.46 0.00 -1.04 -2.59 105.19 105.30 1vrg n GLY 20 Ca -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.98 0.00 -0.02 0.00 -1.25 -4.70 105.19 98.25 1vrg n GLY 21 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.58 2.02 0.31 -0.02 0.00 -1.07 -4.48 105.19 102.54 1vrg n GLY 22 Ca 0.05 -1.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 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 0.87 -0.44 1.61 0.13 -1.95 -1.96 132.00 130.26 1vrg h PRO 23 Ca 0.00 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1vrg h PRO 23 Cb 0.00 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 30.96 1vrg h PRO 23 CO 0.00 0.72 0.26 1.49 -0.23 0.00 0.00 178.00 180.24 1vrg h GLU 24 N 0.86 0.60 -0.06 0.86 4.81 -1.98 -0.80 114.58 118.87 1vrg h GLU 24 Ca 0.20 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1vrg h GLU 24 Cb 0.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1vrg h GLU 24 CO -0.02 0.45 -0.34 0.87 -0.73 0.00 0.00 179.01 179.25 1vrg h LYS 25 N 0.58 0.12 -0.10 1.92 1.79 -1.71 -1.39 116.57 117.77 1vrg h LYS 25 Ca 0.16 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.50 1vrg h LYS 25 Cb 0.01 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1vrg h LYS 25 CO -0.03 0.44 -0.27 0.28 -1.08 0.00 0.00 179.45 178.79 1vrg h VAL 26 N 0.10 1.40 -0.79 0.50 2.07 -1.16 -2.19 116.25 116.18 1vrg h VAL 26 Ca 0.01 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 65.95 1vrg h VAL 26 Cb 0.65 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1vrg h VAL 26 CO 0.05 0.46 0.52 -0.33 0.02 0.00 0.00 177.57 178.29 1vrg h GLU 27 N -0.09 1.02 -0.52 1.57 3.07 -1.07 -1.48 114.58 117.07 1vrg h GLU 27 Ca -0.01 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1vrg h GLU 27 Cb 0.88 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 1vrg h GLU 27 CO 0.06 0.67 0.28 -0.22 -1.40 0.00 0.00 179.01 178.41 1vrg h LYS 28 N 1.05 0.71 0.03 2.33 3.64 -1.23 0.11 116.57 123.22 1vrg h LYS 28 Ca 0.29 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1vrg h LYS 28 Cb -0.10 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1vrg h LYS 28 CO -0.07 0.53 -0.02 0.37 -2.27 0.00 0.00 179.45 177.99 1vrg h GLN 29 N 0.72 -0.04 0.02 1.90 5.75 -0.84 -2.00 115.11 120.63 1vrg h GLN 29 Ca 0.19 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1vrg h GLN 29 Cb 0.02 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1vrg h GLN 29 CO -0.03 0.16 -0.07 0.45 -2.65 0.00 0.00 178.83 176.68 1vrg h HIS 30 N -0.23 -0.19 -0.85 3.99 3.86 -0.82 -1.83 115.15 119.08 1vrg h HIS 30 Ca -0.00 0.00 0.23 0.00 -1.16 0.00 0.00 60.37 59.44 1vrg h HIS 30 Cb 0.21 0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 1vrg h HIS 30 CO -0.01 -0.12 0.60 0.00 0.86 0.00 0.00 177.93 179.26 1vrg h ARG 31 N -0.14 0.11 0.00 2.45 3.08 -0.81 0.22 114.38 119.30 1vrg h ARG 31 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1vrg h ARG 31 Cb 0.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1vrg h ARG 31 CO -0.06 0.07 0.00 0.00 -1.07 0.00 0.00 179.97 178.91 1vrg n ALA 32 N -2.65 2.56 -0.82 0.04 0.00 -0.75 -4.89 120.51 113.99 1vrg n ALA 32 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1vrg n ALA 32 Cb 0.84 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 1.01 0.50 3.57 0.00 0.00 0.78 -4.92 105.19 106.13 1vrg n GLY 33 Ca 0.19 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.52 2.36 0.66 1.61 1.02 -0.73 -4.81 119.74 118.33 1vrg s LYS 34 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 55.97 55.05 1vrg s LYS 34 Cb 0.00 -2.40 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 1vrg s LYS 34 CO 0.00 0.57 1.02 -0.51 -0.92 0.00 0.00 175.35 175.51 1vrg s LEU 35 N -1.65 3.05 0.81 3.17 1.43 -1.26 -3.25 118.68 120.97 1vrg s LEU 35 Ca 0.18 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.17 1vrg s LEU 35 Cb -0.11 -3.83 0.08 0.00 0.03 0.00 0.00 46.19 42.36 1vrg s LEU 35 CO 0.09 -1.20 1.16 0.42 0.23 0.00 0.00 176.35 177.05 1vrg s THR 36 N -3.21 2.19 0.30 5.49 -4.23 -1.26 -4.89 115.64 110.02 1vrg s THR 36 Ca 0.56 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1vrg s THR 36 Cb -0.11 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.97 1vrg s THR 36 CO 0.49 -0.08 1.95 0.00 -0.54 0.00 0.00 174.62 176.45 1vrg h ALA 37 N -1.06 1.43 0.07 3.99 0.00 -1.92 -1.56 119.26 120.21 1vrg h ALA 37 Ca -0.46 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 1vrg h ALA 37 Cb 1.32 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1vrg h ALA 37 CO 0.65 0.51 -1.10 0.11 0.00 0.00 0.00 179.25 179.42 1vrg h TRP 38 N 1.12 0.51 -0.63 0.00 0.09 -1.93 -3.02 115.95 112.08 1vrg h TRP 38 Ca 0.33 -0.33 -0.05 0.00 0.09 0.00 0.00 58.89 58.93 1vrg h TRP 38 Cb -0.06 -0.04 -0.03 0.00 0.08 0.00 0.00 29.16 29.12 1vrg h TRP 38 CO -0.00 1.20 0.21 0.93 0.09 0.00 0.00 178.44 180.87 1vrg h GLU 39 N 0.13 0.95 -0.34 0.12 5.08 -1.87 -1.19 114.58 117.47 1vrg h GLU 39 Ca -0.11 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1vrg h GLU 39 Cb 1.79 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1vrg h GLU 39 CO 0.18 0.81 0.13 0.00 -1.00 0.00 0.00 179.01 179.14 1vrg h ARG 40 N 0.93 0.52 -0.68 2.33 3.08 -1.34 -2.81 114.38 116.40 1vrg h ARG 40 Ca 0.21 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1vrg h ARG 40 Cb 0.25 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1vrg h ARG 40 CO -0.01 0.52 0.27 -0.07 -1.07 0.00 0.00 179.97 179.60 1vrg h LEU 41 N 0.41 0.92 -1.60 3.04 3.38 -1.36 -1.52 115.31 118.58 1vrg h LEU 41 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1vrg h LEU 41 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1vrg h LEU 41 CO -0.01 0.83 0.34 -0.08 0.09 0.00 0.00 178.44 179.61 1vrg h GLU 42 N 0.99 0.49 0.20 1.13 4.81 -1.04 -1.87 114.58 119.29 1vrg h GLU 42 Ca 0.23 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 59.10 1vrg h GLU 42 Cb 0.20 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.49 1vrg h GLU 42 CO -0.02 0.32 -1.53 -0.07 -0.73 0.00 0.00 179.01 176.98 1vrg h LEU 43 N 0.50 0.66 -0.53 1.64 3.38 -1.21 -3.37 115.31 116.38 1vrg h LEU 43 Ca 0.22 -0.80 -0.16 0.00 0.09 0.00 0.00 57.88 57.22 1vrg h LEU 43 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1vrg h LEU 43 CO -0.06 1.64 -0.64 0.25 0.09 0.00 0.00 178.44 179.73 1vrg h LEU 44 N 0.12 0.43 -9.80 1.67 5.85 -0.94 -3.46 115.31 109.17 1vrg h LEU 44 Ca -0.26 -0.25 -0.62 0.00 0.84 0.00 0.00 57.88 57.58 1vrg h LEU 44 Cb 2.10 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.95 1vrg h LEU 44 CO 0.22 0.95 -0.54 -0.76 -0.34 0.00 0.00 178.44 177.98 1vrg s LEU 45 N -8.03 4.12 0.24 2.25 1.43 -0.73 -4.83 118.68 113.12 1vrg s LEU 45 Ca -0.05 0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.88 1vrg s LEU 45 Cb 0.11 -2.75 -0.14 0.00 0.03 0.00 0.00 46.19 43.44 1vrg s LEU 45 CO 0.82 0.17 1.31 0.47 0.23 0.00 0.00 176.35 179.35 1vrg n ASP 46 N 0.32 2.37 -4.68 2.29 8.00 0.51 -4.83 116.55 120.52 1vrg n ASP 46 Ca -0.07 1.15 -0.55 0.00 0.71 0.00 0.00 54.79 56.04 1vrg n ASP 46 Cb 0.51 -1.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.16 1vrg n ASP 46 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1vrg n PRO 47 N 1.69 1.25 -1.82 -0.24 -0.02 -1.26 -2.08 135.00 132.52 1vrg n PRO 47 Ca 0.11 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.91 1vrg n PRO 47 Cb 0.31 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 3.74 0.65 0.00 -1.23 0.00 -1.26 -4.90 105.19 102.19 1vrg n GLY 48 Ca 0.24 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.28 0.00 -2.53 2.61 -2.24 -0.88 -4.99 114.28 102.98 1vrg n THR 49 Ca -0.15 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1vrg n THR 49 Cb 0.54 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 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 -3.03 3.56 -0.22 4.78 5.36 -1.26 -4.27 117.98 122.90 1vrg s PHE 50 Ca 0.03 1.51 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1vrg s PHE 50 Cb 0.14 -3.29 0.04 0.00 -0.34 0.00 0.00 43.02 39.58 1vrg s PHE 50 CO 0.83 -0.71 -0.13 0.08 -1.46 0.00 0.00 175.22 173.83 1vrg s VAL 51 N 0.50 1.92 0.36 3.12 1.01 0.92 -4.97 120.40 123.26 1vrg s VAL 51 Ca 0.53 -1.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1vrg s VAL 51 Cb -0.27 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1vrg s VAL 51 CO 0.31 0.17 0.99 -0.70 0.00 0.00 0.00 175.10 175.87 1vrg s GLU 52 N 1.27 4.42 0.25 2.72 2.12 -1.26 -2.00 118.70 126.21 1vrg s GLU 52 Ca -0.03 1.40 0.09 0.00 0.36 0.00 0.00 54.97 56.79 1vrg s GLU 52 Cb -0.17 -2.68 -0.05 0.00 0.26 0.00 0.00 34.13 31.49 1vrg s GLU 52 CO -0.08 0.11 -0.15 0.96 -0.54 0.00 0.00 175.26 175.56 1vrg s ILE 53 N -1.65 1.97 -1.56 -3.70 -4.36 -0.89 -4.85 121.20 106.16 1vrg s ILE 53 Ca 0.53 -2.26 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1vrg s ILE 53 Cb -0.20 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1vrg s ILE 53 CO 0.25 -0.47 0.00 0.47 0.24 0.00 0.00 174.94 175.43 1vrg n ASP 54 N -0.50 -4.80 -0.16 4.36 8.00 -1.26 -4.35 116.55 117.84 1vrg n ASP 54 Ca -0.07 0.19 0.14 0.00 0.71 0.00 0.00 54.79 55.77 1vrg n ASP 54 Cb 0.61 -4.12 0.49 0.00 -0.02 0.00 0.00 41.12 38.08 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 0.43 -0.29 -1.24 3.64 -1.91 -2.85 116.57 114.35 1vrg h LYS 55 Ca -0.38 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1vrg h LYS 55 Cb 1.23 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1vrg h LYS 55 CO 0.48 0.29 0.00 1.19 -2.27 0.00 0.00 179.45 179.14 1vrg n PHE 56 N -4.48 0.38 -1.86 1.91 3.01 -1.26 -3.94 117.46 111.21 1vrg n PHE 56 Ca 0.14 -0.19 -0.41 0.00 1.01 0.00 0.00 57.45 58.00 1vrg n PHE 56 Cb 0.50 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.95 1vrg n PHE 56 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1vrg s VAL 57 N -1.62 2.24 0.03 -4.37 1.01 -1.08 -4.97 120.40 111.63 1vrg s VAL 57 Ca 0.34 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1vrg s VAL 57 Cb 0.19 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1vrg s VAL 57 CO 0.27 0.04 -0.12 -0.70 0.00 0.00 0.00 175.10 174.60 1vrg s GLU 58 N -1.04 0.80 0.80 2.72 2.56 -1.26 -3.69 118.70 119.59 1vrg s GLU 58 Ca 0.58 -0.63 -0.13 0.00 0.00 0.00 0.00 54.97 54.79 1vrg s GLU 58 Cb -0.45 -0.77 0.08 0.00 2.00 0.00 0.00 34.13 34.99 1vrg s GLU 58 CO 0.52 0.19 1.18 -3.38 -0.56 0.00 0.00 175.26 173.21 1vrg s HIS 59 N -0.75 1.93 -0.03 5.30 -3.43 -1.26 -5.00 115.29 112.04 1vrg s HIS 59 Ca 0.00 1.66 0.06 0.00 -0.80 0.00 0.00 55.06 55.99 1vrg s HIS 59 Cb -0.07 -3.41 -0.09 0.00 -1.43 0.00 0.00 32.58 27.58 1vrg s HIS 59 CO 0.01 -2.65 0.09 0.54 -2.00 0.00 0.00 174.74 170.73 1vrg n ARG 60 N -3.28 1.49 -2.28 -0.38 1.74 -1.26 -5.03 116.66 107.66 1vrg n ARG 60 Ca 0.13 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.78 1vrg n ARG 60 Cb 0.51 -1.16 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 1vrg n ARG 60 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1vrg s ASN 61 N -3.24 6.78 0.00 0.55 0.01 -1.26 -4.95 114.94 112.83 1vrg s ASN 61 Ca -0.03 2.43 0.11 0.00 -0.71 0.00 0.00 52.86 54.67 1vrg s ASN 61 Cb 0.03 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.08 1vrg s ASN 61 CO 0.27 -0.50 0.73 0.35 -1.51 0.00 0.00 177.10 176.43 1vrg n THR 62 N 0.56 0.00 -2.12 1.60 -2.24 -1.26 -4.28 114.28 106.53 1vrg n THR 62 Ca 0.02 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 1vrg n THR 62 Cb 0.45 1.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 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 -1.36 2.63 -1.36 4.78 2.02 -1.26 -3.05 117.35 119.75 1vrg s TYR 63 Ca 0.10 1.50 -0.04 0.00 -0.37 0.00 0.00 57.07 58.27 1vrg s TYR 63 Cb 0.09 -3.46 0.00 0.00 -0.40 0.00 0.00 41.96 38.19 1vrg s TYR 63 CO 0.25 -1.91 0.47 1.19 -1.57 0.00 0.00 175.55 173.98 1vrg n PHE 64 N -0.95 -1.67 -1.16 2.71 3.72 -1.26 -1.07 117.46 117.76 1vrg n PHE 64 Ca 0.10 0.69 -0.06 0.00 -0.05 0.00 0.00 57.45 58.13 1vrg n PHE 64 Cb 0.48 -3.68 -0.02 0.00 -0.94 0.00 0.00 39.48 35.32 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 -1.95 0.74 0.26 1.37 0.00 -1.25 -4.90 105.19 99.45 1vrg n GLY 65 Ca -0.28 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.07 -2.22 115.31 116.38 1vrg h LEU 66 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vrg h LEU 66 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1vrg h LEU 66 CO 0.17 0.11 0.00 -0.90 0.09 0.00 0.00 178.44 177.91 1vrg n ASP 67 N -3.93 0.00 -0.67 -0.43 5.75 -1.17 -3.15 116.55 112.95 1vrg n ASP 67 Ca -0.02 -0.84 0.10 0.00 -0.01 0.00 0.00 54.79 54.01 1vrg n ASP 67 Cb 0.20 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.35 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 -0.94 1.66 -4.25 0.11 4.01 -0.84 -5.00 118.16 112.90 1vrg n LYS 68 Ca 0.16 -1.43 -0.21 0.00 -0.51 0.00 0.00 58.31 56.32 1vrg n LYS 68 Cb 0.07 -1.37 -0.12 0.00 -0.51 0.00 0.00 35.03 33.11 1vrg n LYS 68 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1vrg s VAL 69 N -1.77 1.48 -0.13 -0.18 1.01 -1.19 -5.13 120.40 114.49 1vrg s VAL 69 Ca 0.21 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.56 1vrg s VAL 69 Cb 0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1vrg s VAL 69 CO 0.31 -0.21 0.10 -0.54 0.00 0.00 0.00 175.10 174.76 1vrg s LYS 70 N -2.14 3.49 -0.39 2.72 -0.14 -1.26 -5.03 119.74 116.99 1vrg s LYS 70 Ca 0.06 -0.22 0.02 0.00 -1.36 0.00 0.00 55.97 54.47 1vrg s LYS 70 Cb -0.08 -3.14 0.11 0.00 -1.68 0.00 0.00 37.83 33.04 1vrg s LYS 70 CO 0.04 0.66 0.14 -0.51 -0.76 0.00 0.00 175.35 174.91 1vrg s LEU 71 N -0.69 3.66 -0.02 3.17 1.43 -1.26 -5.10 118.68 119.86 1vrg s LEU 71 Ca 0.13 -2.29 -0.36 0.00 -1.03 0.00 0.00 54.13 50.58 1vrg s LEU 71 Cb -0.12 -1.33 -0.14 0.00 0.03 0.00 0.00 46.19 44.63 1vrg s LEU 71 CO 0.03 -0.34 1.66 -2.65 0.23 0.00 0.00 176.35 175.27 1vrg n PRO 72 N 4.03 1.76 -1.30 1.29 -0.02 -1.26 -0.90 135.00 138.60 1vrg n PRO 72 Ca 0.04 0.64 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1vrg n PRO 72 Cb 0.39 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.42 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 4.62 -1.47 -2.22 -0.52 1.74 -1.25 -1.73 116.66 115.82 1vrg n ARG 73 Ca 0.21 0.80 -0.04 0.00 -0.77 0.00 0.00 57.85 58.05 1vrg n ARG 73 Cb 0.24 -5.02 -0.00 0.00 -1.02 0.00 0.00 32.46 26.66 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 -0.58 -1.75 0.00 0.55 2.03 -0.08 -2.36 116.55 114.36 1vrg n ASP 74 Ca -0.12 0.35 0.00 0.00 0.52 0.00 0.00 54.79 55.53 1vrg n ASP 74 Cb 0.48 -1.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 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 -0.50 0.70 3.40 0.27 0.00 -0.71 -4.40 105.19 103.96 1vrg n GLY 75 Ca -0.04 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 -0.01 -0.22 1.61 0.11 -1.00 -0.66 120.40 118.23 1vrg s VAL 76 Ca 0.00 0.05 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 1vrg s VAL 76 Cb 0.00 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 1vrg s VAL 76 CO 0.00 0.02 0.40 -0.63 -3.33 0.00 0.00 175.10 171.56 1vrg s ILE 77 N 1.22 5.18 0.14 7.04 1.01 -0.47 -4.84 121.20 130.47 1vrg s ILE 77 Ca -0.08 0.70 0.11 0.00 0.00 0.00 0.00 60.65 61.38 1vrg s ILE 77 Cb -0.06 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1vrg s ILE 77 CO -0.12 0.22 -0.26 0.42 0.00 0.00 0.00 174.94 175.20 1vrg s THR 78 N 1.52 2.30 -2.92 2.92 -4.23 -1.26 -1.20 115.64 112.77 1vrg s THR 78 Ca 0.18 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1vrg s THR 78 Cb -0.15 -2.03 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1vrg s THR 78 CO 0.08 0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 1vrg n GLY 79 N 0.81 -0.99 3.07 3.99 0.00 -0.69 -2.09 105.19 109.29 1vrg n GLY 79 Ca -0.17 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 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 1.00 0.12 1.61 1.01 -0.85 -1.32 120.40 118.97 1vrg s VAL 80 Ca 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1vrg s VAL 80 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1vrg s VAL 80 CO 0.00 0.29 0.11 0.61 0.00 0.00 0.00 175.10 176.12 1vrg n GLY 81 N 3.00 3.48 3.45 4.51 0.00 -0.56 -0.05 105.19 119.01 1vrg n GLY 81 Ca -0.16 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.44 2.01 -0.14 1.61 2.02 -1.26 -1.42 118.70 119.07 1vrg s GLU 82 Ca 0.13 -1.02 -0.01 0.00 0.02 0.00 0.00 54.97 54.10 1vrg s GLU 82 Cb 0.00 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 32.11 1vrg s GLU 82 CO 0.10 0.53 -0.06 0.42 0.02 0.00 0.00 175.26 176.27 1vrg s ILE 83 N -0.94 1.04 -1.63 -1.63 1.01 0.05 -0.37 121.20 118.74 1vrg s ILE 83 Ca 0.15 -0.46 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1vrg s ILE 83 Cb -0.10 -1.16 0.13 0.00 0.01 0.00 0.00 42.46 41.33 1vrg s ILE 83 CO 0.05 0.23 0.84 0.59 0.00 0.00 0.00 174.94 176.65 1vrg n ASN 84 N 4.91 -3.67 0.00 3.58 3.02 -1.26 -2.35 115.26 119.49 1vrg n ASN 84 Ca -0.12 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1vrg n ASN 84 Cb 0.49 -3.15 0.00 0.00 -0.61 0.00 0.00 39.78 36.51 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 -1.52 0.82 3.51 7.41 0.00 -1.26 -5.03 105.19 109.12 1vrg n GLY 85 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.34 2.58 0.18 1.61 0.52 -0.99 -5.02 118.95 117.50 1vrg s ARG 86 Ca 0.00 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1vrg s ARG 86 Cb 0.00 -2.45 -0.09 0.00 0.52 0.00 0.00 34.95 32.94 1vrg s ARG 86 CO 0.00 0.64 1.37 0.15 0.02 0.00 0.00 175.30 177.48 1vrg s LYS 87 N -0.76 4.34 0.00 3.54 -0.14 -1.26 -0.77 119.74 124.69 1vrg s LYS 87 Ca 0.12 2.12 0.01 0.00 -1.36 0.00 0.00 55.97 56.86 1vrg s LYS 87 Cb -0.11 -3.19 -0.00 0.00 -1.68 0.00 0.00 37.83 32.85 1vrg s LYS 87 CO 0.01 -0.35 -0.03 0.14 -0.76 0.00 0.00 175.35 174.36 1vrg s VAL 88 N 0.40 0.19 -0.03 3.17 -7.23 -0.51 -4.35 120.40 112.04 1vrg s VAL 88 Ca 0.60 -0.22 -0.16 0.00 -1.81 0.00 0.00 61.98 60.39 1vrg s VAL 88 Cb -0.38 -0.19 -0.05 0.00 0.56 0.00 0.00 36.38 36.32 1vrg s VAL 88 CO 0.37 -0.02 0.45 0.00 -0.31 0.00 0.00 175.10 175.59 1vrg s ALA 89 N -0.24 3.61 -0.00 1.32 0.00 -0.35 -1.49 121.76 124.61 1vrg s ALA 89 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1vrg s ALA 89 Cb -0.02 -2.51 -0.00 0.00 0.00 0.00 0.00 23.12 20.59 1vrg s ALA 89 CO -0.00 0.31 -0.02 0.08 0.00 0.00 0.00 175.76 176.13 1vrg s VAL 90 N -0.52 0.14 0.03 0.00 1.01 -0.43 -0.21 120.40 120.42 1vrg s VAL 90 Ca 0.25 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.22 1vrg s VAL 90 Cb -0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1vrg s VAL 90 CO 0.13 0.04 -0.16 0.72 0.00 0.00 0.00 175.10 175.83 1vrg s PHE 91 N -0.01 1.42 -0.19 5.22 -0.12 -0.31 -1.70 117.98 122.29 1vrg s PHE 91 Ca 0.00 -0.34 -0.03 0.00 -0.05 0.00 0.00 56.93 56.51 1vrg s PHE 91 Cb -0.01 -0.85 0.06 0.00 -0.63 0.00 0.00 43.02 41.59 1vrg s PHE 91 CO -0.00 0.04 0.05 0.45 -0.05 0.00 0.00 175.22 175.71 1vrg s SER 92 N -1.01 2.75 0.27 1.98 0.15 -0.34 -0.39 113.70 117.11 1vrg s SER 92 Ca 0.04 -0.76 -0.29 0.00 0.70 0.00 0.00 55.95 55.64 1vrg s SER 92 Cb -0.08 -0.50 -0.09 0.00 -1.71 0.00 0.00 66.02 63.64 1vrg s SER 92 CO 0.01 -0.32 1.11 -1.10 1.20 0.00 0.00 173.24 174.14 1vrg s GLN 93 N 1.93 4.62 -0.50 5.44 -0.21 -0.65 -1.37 119.66 128.93 1vrg s GLN 93 Ca -0.00 1.81 -0.12 0.00 0.02 0.00 0.00 55.36 57.07 1vrg s GLN 93 Cb -0.17 -3.20 0.12 0.00 1.00 0.00 0.00 33.01 30.77 1vrg s GLN 93 CO -0.08 0.18 0.41 0.34 -2.12 0.00 0.00 175.29 174.01 1vrg s ASP 94 N -0.75 5.91 0.57 5.90 2.15 0.16 -4.54 116.67 126.07 1vrg s ASP 94 Ca 0.45 -1.83 0.35 0.00 0.43 0.00 0.00 52.55 51.95 1vrg s ASP 94 Cb -0.32 -2.10 1.64 0.00 -0.30 0.00 0.00 42.92 41.84 1vrg s ASP 94 CO 0.41 -0.75 2.09 0.15 -0.17 0.00 0.00 175.17 176.89 1vrg h PHE 95 N 8.64 0.00 0.00 -5.34 3.57 -1.85 -2.58 116.94 119.37 1vrg h PHE 95 Ca -0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1vrg h PHE 95 Cb 1.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1vrg h PHE 95 CO 0.67 0.03 0.00 1.79 -2.23 0.00 0.00 178.31 178.58 1vrg h THR 96 N 0.00 0.00 -0.49 4.41 1.35 -1.91 -2.61 112.91 113.65 1vrg h THR 96 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1vrg h THR 96 Cb 0.37 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1vrg h THR 96 CO 0.00 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 175.79 1vrg n VAL 97 N -2.62 2.54 0.00 6.82 0.31 -0.98 -3.75 118.33 120.65 1vrg n VAL 97 Ca 0.01 -1.52 0.00 0.00 -0.01 0.00 0.00 64.34 62.82 1vrg n VAL 97 Cb 0.23 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.36 0.00 2.51 2.92 0.00 -1.00 -3.84 105.19 106.13 1vrg n GLY 99 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.07 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 0.16 0.85 3.78 -0.02 0.00 -1.11 -0.96 105.19 107.88 1vrg n GLY 100 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1vrg n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vrg s SER 101 N -2.46 5.81 -0.45 1.61 1.04 -1.25 -4.48 113.70 113.53 1vrg s SER 101 Ca 0.00 2.15 -0.21 0.00 0.48 0.00 0.00 55.95 58.37 1vrg s SER 101 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.57 1vrg s SER 101 CO 0.00 -1.15 0.66 -0.22 0.98 0.00 0.00 173.24 173.51 1vrg s LEU 102 N -3.73 4.52 0.62 2.42 0.20 -0.57 -4.71 118.68 117.43 1vrg s LEU 102 Ca 0.72 -0.40 0.06 0.00 0.69 0.00 0.00 54.13 55.20 1vrg s LEU 102 Cb -0.23 -2.71 0.10 0.00 -0.43 0.00 0.00 46.19 42.91 1vrg s LEU 102 CO 0.26 -0.82 0.86 -0.83 -0.29 0.00 0.00 176.35 175.53 1vrg s GLY 103 N 2.13 1.75 0.00 7.98 0.00 -1.26 -1.24 107.32 116.67 1vrg s GLY 103 Ca 0.23 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1vrg s GLY 103 CO 0.18 -1.50 0.16 -2.21 0.00 0.00 0.00 173.10 169.73 1vrg n GLU 104 N -2.44 0.00 0.00 2.90 2.13 -1.26 -1.29 120.64 120.68 1vrg n GLU 104 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1vrg n GLU 104 Cb 0.61 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 31.04 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 -0.56 0.00 -0.24 4.31 -0.00 -1.26 -0.60 115.22 116.87 1vrg n HIS 106 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 1vrg n HIS 106 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.03 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 0.87 -0.32 1.57 0.00 -1.55 -2.12 119.26 117.71 1vrg h ALA 107 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1vrg h ALA 107 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1vrg h ALA 107 CO 0.00 0.57 0.13 0.87 0.00 0.00 0.00 179.25 180.81 1vrg h LYS 108 N 0.97 0.44 -0.36 0.00 1.57 -1.11 -0.64 116.57 117.44 1vrg h LYS 108 Ca 0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1vrg h LYS 108 Cb 0.34 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1vrg h LYS 108 CO -0.00 0.37 0.19 0.87 -0.57 0.00 0.00 179.45 180.31 1vrg h LYS 109 N 0.44 0.52 0.05 3.15 1.57 -1.69 -0.83 116.57 119.78 1vrg h LYS 109 Ca 0.11 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1vrg h LYS 109 Cb 0.09 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1vrg h LYS 109 CO -0.01 0.45 -0.02 0.82 -0.57 0.00 0.00 179.45 180.11 1vrg h ILE 110 N 0.46 1.04 -0.41 1.86 2.04 -1.01 -2.37 117.51 119.11 1vrg h ILE 110 Ca 0.13 -0.28 0.09 0.00 1.00 0.00 0.00 64.86 65.79 1vrg h ILE 110 Cb 0.09 1.23 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1vrg h ILE 110 CO -0.02 0.07 -0.20 0.58 0.00 0.00 0.00 178.15 178.58 1vrg h VAL 111 N -0.18 0.40 -0.90 1.67 2.07 -1.08 -0.06 116.25 118.17 1vrg h VAL 111 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1vrg h VAL 111 Cb 0.16 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 1vrg h VAL 111 CO 0.01 0.00 0.54 0.50 0.02 0.00 0.00 177.57 178.64 1vrg h LYS 112 N -0.12 0.90 -0.20 1.57 3.64 -1.15 0.19 116.57 121.39 1vrg h LYS 112 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1vrg h LYS 112 Cb 0.43 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1vrg h LYS 112 CO -0.49 0.59 0.01 1.25 -2.27 0.00 0.00 179.45 178.54 1vrg h LEU 113 N 0.92 0.33 -0.77 5.20 5.85 -0.85 -0.20 115.31 125.80 1vrg h LEU 113 Ca 0.42 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1vrg h LEU 113 Cb 0.33 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1vrg h LEU 113 CO -0.23 0.55 0.50 -0.07 -0.34 0.00 0.00 178.44 178.85 1vrg h LEU 114 N 0.11 0.85 -0.24 2.25 3.38 -0.58 -0.93 115.31 120.15 1vrg h LEU 114 Ca 0.06 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1vrg h LEU 114 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1vrg h LEU 114 CO 0.01 0.60 -0.00 -0.78 0.09 0.00 0.00 178.44 178.36 1vrg h ASP 115 N 1.00 -0.09 -0.65 -0.43 3.58 -0.41 -2.04 116.42 117.38 1vrg h ASP 115 Ca 0.30 0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.83 1vrg h ASP 115 Cb -0.05 0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 1vrg h ASP 115 CO -0.09 -0.02 0.40 -0.07 -2.88 0.00 0.00 179.24 176.59 1vrg h LEU 116 N 0.07 0.66 -0.33 2.28 3.38 -0.67 -1.24 115.31 119.47 1vrg h LEU 116 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1vrg h LEU 116 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1vrg h LEU 116 CO -0.19 0.46 0.22 0.00 0.09 0.00 0.00 178.44 179.01 1vrg h ALA 117 N 1.28 0.42 -0.30 1.53 0.00 -0.93 -3.00 119.26 118.25 1vrg h ALA 117 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1vrg h ALA 117 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1vrg h ALA 117 CO -0.10 -0.11 0.16 1.25 0.00 0.00 0.00 179.25 180.45 1vrg h LEU 118 N 0.45 0.38 -1.07 0.00 5.85 -1.20 0.33 115.31 120.04 1vrg h LEU 118 Ca 0.12 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1vrg h LEU 118 Cb -0.04 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1vrg h LEU 118 CO -0.03 0.36 0.00 1.17 -0.34 0.00 0.00 178.44 179.61 1vrg n LYS 119 N -4.81 0.27 -2.30 1.25 4.81 -0.48 -4.77 118.16 112.14 1vrg n LYS 119 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.40 1vrg n LYS 119 Cb 0.08 -1.15 0.02 0.00 0.02 0.00 0.00 35.03 34.00 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 0.40 -0.27 3.42 3.14 0.00 0.10 -5.09 105.19 106.90 1vrg n GLY 121 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 0.05 2.30 0.86 -0.61 -4.36 -0.51 -4.20 121.20 114.73 1vrg s ILE 122 Ca 0.05 -2.14 -0.10 0.00 -0.26 0.00 0.00 60.65 58.19 1vrg s ILE 122 Cb 0.12 -2.14 0.12 0.00 1.25 0.00 0.00 42.46 41.81 1vrg s ILE 122 CO -0.03 -0.24 1.13 -2.84 0.24 0.00 0.00 174.94 173.20 1vrg s PRO 123 N -2.98 1.43 -0.09 0.37 0.02 -1.21 -4.58 135.00 127.97 1vrg s PRO 123 Ca 0.23 1.44 0.04 0.00 0.02 0.00 0.00 61.00 62.73 1vrg s PRO 123 Cb -0.06 -1.78 -0.00 0.00 0.02 0.00 0.00 34.50 32.67 1vrg s PRO 123 CO 0.11 -2.30 -0.23 0.08 -0.33 0.00 0.00 177.00 174.33 1vrg s VAL 124 N -2.71 2.18 -0.22 3.83 1.01 -0.16 -1.21 120.40 123.12 1vrg s VAL 124 Ca 0.65 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1vrg s VAL 124 Cb -0.21 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1vrg s VAL 124 CO 0.57 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 175.46 1vrg s ILE 125 N 0.20 2.32 -0.22 2.22 1.09 0.71 -1.42 121.20 126.10 1vrg s ILE 125 Ca -0.14 -1.14 -0.07 0.00 -1.10 0.00 0.00 60.65 58.20 1vrg s ILE 125 Cb -0.17 -2.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.06 1vrg s ILE 125 CO 0.07 0.30 0.05 -0.83 -0.10 0.00 0.00 174.94 174.43 1vrg s GLY 126 N 1.25 1.80 -0.32 6.18 0.00 -0.62 -1.16 107.32 114.45 1vrg s GLY 126 Ca -0.00 -0.97 -0.09 0.00 0.00 0.00 0.00 44.72 43.66 1vrg s GLY 126 CO -0.08 0.31 0.14 -0.42 0.00 0.00 0.00 173.10 173.04 1vrg s ILE 127 N 1.07 4.32 -0.14 0.90 1.01 0.48 -0.63 121.20 128.21 1vrg s ILE 127 Ca 0.04 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1vrg s ILE 127 Cb -0.14 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.00 1vrg s ILE 127 CO 0.03 -0.02 0.28 0.20 0.00 0.00 0.00 174.94 175.43 1vrg s ASN 128 N 1.55 6.46 -0.47 3.58 0.01 0.47 -1.63 114.94 124.92 1vrg s ASN 128 Ca 0.03 0.54 0.06 0.00 -0.71 0.00 0.00 52.86 52.78 1vrg s ASN 128 Cb -0.18 -2.17 0.19 0.00 0.41 0.00 0.00 41.25 39.50 1vrg s ASN 128 CO 0.05 0.16 0.72 -0.62 -1.51 0.00 0.00 177.10 175.91 1vrg s ASP 129 N 0.11 -1.38 -0.27 -1.22 2.15 -1.26 -1.22 116.67 113.58 1vrg s ASP 129 Ca 0.17 -1.28 -0.15 0.00 0.43 0.00 0.00 52.55 51.72 1vrg s ASP 129 Cb -0.13 1.80 0.08 0.00 -0.30 0.00 0.00 42.92 44.37 1vrg s ASP 129 CO 0.05 -0.09 0.66 -0.55 -0.17 0.00 0.00 175.17 175.06 1vrg s SER 130 N 1.26 -0.92 0.00 -0.34 0.15 -0.58 -3.74 113.70 109.53 1vrg s SER 130 Ca 0.24 1.46 0.15 0.00 0.70 0.00 0.00 55.95 58.51 1vrg s SER 130 Cb -0.01 1.43 0.75 0.00 -1.71 0.00 0.00 66.02 66.49 1vrg s SER 130 CO -0.06 -0.23 1.41 0.61 1.20 0.00 0.00 173.24 176.17 1vrg n GLY 131 N 4.45 -0.78 0.00 9.45 0.00 -0.13 -3.19 105.19 114.98 1vrg n GLY 131 Ca -0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1vrg n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 132 N -0.02 0.49 3.76 -0.02 0.00 -1.26 -4.44 105.19 103.70 1vrg n GLY 132 Ca 0.07 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 2.37 -2.16 4.61 0.00 -1.26 -1.51 120.51 121.55 1vrg n ALA 133 Ca 0.00 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.40 1vrg n ALA 133 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 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 -1.59 2.84 0.39 0.00 3.52 -0.38 -4.68 118.95 119.05 1vrg s ARG 134 Ca 0.57 0.51 0.10 0.00 -0.13 0.00 0.00 55.73 56.78 1vrg s ARG 134 Cb -0.49 -4.31 0.78 0.00 -1.56 0.00 0.00 34.95 29.38 1vrg s ARG 134 CO 0.59 -2.49 1.91 0.82 -0.81 0.00 0.00 175.30 175.32 1vrg h ILE 135 N 6.69 1.19 0.00 4.11 2.04 -1.91 -1.76 117.51 127.86 1vrg h ILE 135 Ca -0.27 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.75 1vrg h ILE 135 Cb 1.14 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1vrg h ILE 135 CO 1.21 0.26 -0.01 1.56 0.00 0.00 0.00 178.15 181.17 1vrg h GLN 136 N 0.18 0.00 0.00 2.37 7.50 -1.94 -2.14 115.11 121.09 1vrg h GLN 136 Ca 0.04 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1vrg h GLN 136 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.94 1vrg h GLN 136 CO 0.03 0.01 -0.20 0.39 -1.50 0.00 0.00 178.83 177.55 1vrg n GLU 137 N -4.08 0.07 0.00 1.46 1.02 -0.66 -4.67 120.64 113.78 1vrg n GLU 137 Ca -0.03 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1vrg n GLU 137 Cb 0.09 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.46 2.23 0.30 0.62 0.00 -0.81 -2.89 105.19 106.10 1vrg n GLY 138 Ca 0.06 -0.44 0.19 0.00 0.00 0.00 0.00 46.02 45.83 1vrg n GLY 138 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1vrg h VAL 139 N 0.00 0.06 -0.14 1.61 3.04 -1.94 -2.59 116.25 116.30 1vrg h VAL 139 Ca 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 66.70 65.34 1vrg h VAL 139 Cb 0.00 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1vrg h VAL 139 CO 0.00 0.01 -0.03 0.44 -1.01 0.00 0.00 177.57 176.98 1vrg h ASP 140 N 0.00 0.18 -0.56 3.17 3.32 -1.94 -1.04 116.42 119.56 1vrg h ASP 140 Ca -0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1vrg h ASP 140 Cb 0.30 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1vrg h ASP 140 CO 0.00 0.25 -0.07 0.00 -1.72 0.00 0.00 179.24 177.70 1vrg h ALA 141 N 1.78 0.76 -0.47 3.45 0.00 -1.62 -2.31 119.26 120.84 1vrg h ALA 141 Ca 0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1vrg h ALA 141 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vrg h ALA 141 CO 0.01 0.65 -0.23 -0.07 0.00 0.00 0.00 179.25 179.60 1vrg h LEU 142 N 0.91 1.02 -0.68 0.00 3.38 -1.54 -2.27 115.31 116.13 1vrg h LEU 142 Ca 0.15 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1vrg h LEU 142 Cb 0.63 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1vrg h LEU 142 CO 0.04 1.19 0.33 0.00 0.09 0.00 0.00 178.44 180.09 1vrg h ALA 143 N 0.87 0.93 0.29 1.53 0.00 -1.20 -1.88 119.26 119.80 1vrg h ALA 143 Ca 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vrg h ALA 143 Cb 0.81 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1vrg h ALA 143 CO 0.07 -0.07 -0.25 0.78 0.00 0.00 0.00 179.25 179.78 1vrg h GLY 144 N 0.57 -0.59 0.81 0.00 0.00 -1.19 -1.22 103.07 101.45 1vrg h GLY 144 Ca 0.34 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1vrg h GLY 144 CO -0.27 -0.24 0.32 -0.97 0.00 0.00 0.00 176.54 175.39 1vrg h TYR 145 N -0.56 0.59 -0.73 5.60 0.05 -1.25 -1.66 116.97 119.02 1vrg h TYR 145 Ca -0.01 0.02 0.06 0.00 0.05 0.00 0.00 58.73 58.84 1vrg h TYR 145 Cb 0.50 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 1vrg h TYR 145 CO -0.15 0.32 0.43 0.78 -1.05 0.00 0.00 178.16 178.48 1vrg h GLY 146 N 0.62 1.08 1.02 3.88 0.00 -1.17 -0.24 103.07 108.27 1vrg h GLY 146 Ca 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1vrg h GLY 146 CO -0.13 0.20 0.36 0.83 0.00 0.00 0.00 176.54 177.80 1vrg h GLU 147 N 0.78 1.07 -0.80 4.80 5.08 -0.78 -0.60 114.58 124.13 1vrg h GLU 147 Ca 0.32 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1vrg h GLU 147 Cb 0.18 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1vrg h GLU 147 CO -0.18 0.83 0.49 0.82 -1.00 0.00 0.00 179.01 179.98 1vrg h ILE 148 N 1.04 1.22 -0.56 3.13 2.04 -0.86 -2.15 117.51 121.37 1vrg h ILE 148 Ca 0.26 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.56 1vrg h ILE 148 Cb 0.12 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1vrg h ILE 148 CO -0.03 0.23 0.04 -0.26 0.00 0.00 0.00 178.15 178.13 1vrg h PHE 149 N 1.09 1.04 -0.27 1.37 0.04 -0.35 -0.95 116.94 118.92 1vrg h PHE 149 Ca 0.29 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.93 1vrg h PHE 149 Cb -0.05 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.78 1vrg h PHE 149 CO -0.01 0.93 0.05 1.25 -0.60 0.00 0.00 178.31 179.92 1vrg h LEU 150 N 0.85 -0.00 -0.92 1.54 5.85 -1.03 -1.32 115.31 120.28 1vrg h LEU 150 Ca 0.16 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1vrg h LEU 150 Cb 0.48 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1vrg h LEU 150 CO 0.02 0.03 0.31 0.03 -0.34 0.00 0.00 178.44 178.50 1vrg h ARG 151 N 0.14 1.10 -0.59 1.25 2.47 -0.92 -0.90 114.38 116.93 1vrg h ARG 151 Ca 0.12 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1vrg h ARG 151 Cb 0.13 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1vrg h ARG 151 CO -0.17 0.88 0.30 -0.91 0.56 0.00 0.00 179.97 180.63 1vrg h ASN 152 N 1.08 0.76 -0.38 7.04 -0.26 -0.99 -2.10 115.58 120.72 1vrg h ASN 152 Ca 0.25 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1vrg h ASN 152 Cb 0.18 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1vrg h ASN 152 CO -0.02 0.66 0.21 0.74 -1.06 0.00 0.00 177.43 177.96 1vrg h THR 153 N 0.80 1.15 -0.06 2.81 2.02 -0.67 -2.08 112.91 116.87 1vrg h THR 153 Ca 0.20 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 1vrg h THR 153 Cb 0.10 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1vrg h THR 153 CO -0.03 0.15 -0.41 -0.07 0.37 0.00 0.00 175.52 175.53 1vrg h LEU 154 N 0.48 0.13 0.00 2.58 3.38 -1.08 -2.57 115.31 118.23 1vrg h LEU 154 Ca 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vrg h LEU 154 Cb 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1vrg h LEU 154 CO -0.02 0.53 -0.20 0.00 0.09 0.00 0.00 178.44 178.84 1vrg n ALA 155 N -2.47 2.61 -1.69 1.53 0.00 -0.80 -4.77 120.51 114.92 1vrg n ALA 155 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1vrg n ALA 155 Cb 0.46 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.78 6.46 -0.13 0.00 0.15 -0.80 -0.45 113.70 115.16 1vrg s SER 156 Ca 0.11 2.65 0.00 0.00 0.70 0.00 0.00 55.95 59.40 1vrg s SER 156 Cb 0.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 1vrg s SER 156 CO 0.62 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1vrg n GLY 157 N 4.52 0.48 0.75 9.45 0.00 -1.26 -4.86 105.19 114.27 1vrg n GLY 157 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.80 0.64 -4.64 1.61 0.31 0.41 -4.69 118.33 109.16 1vrg n VAL 158 Ca -0.01 -0.02 -0.25 0.00 -0.01 0.00 0.00 64.34 64.05 1vrg n VAL 158 Cb 0.12 -1.66 -0.14 0.00 -0.91 0.00 0.00 33.84 31.26 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 1.53 0.30 2.52 -7.23 -0.78 -1.26 120.40 113.31 1vrg s VAL 159 Ca -0.11 -1.08 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 1vrg s VAL 159 Cb 0.04 -1.33 -0.10 0.00 0.56 0.00 0.00 36.38 35.55 1vrg s VAL 159 CO 0.14 0.21 1.40 -2.84 -0.31 0.00 0.00 175.10 173.70 1vrg s PRO 160 N -1.02 4.27 -0.17 4.82 0.02 -1.26 -4.70 135.00 136.96 1vrg s PRO 160 Ca 0.06 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1vrg s PRO 160 Cb -0.08 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1vrg s PRO 160 CO 0.01 -0.35 -0.10 -0.65 -0.33 0.00 0.00 177.00 175.59 1vrg s GLN 161 N -1.22 1.90 -0.03 5.54 -0.21 -1.26 -0.99 119.66 123.38 1vrg s GLN 161 Ca 0.54 -0.66 0.07 0.00 0.02 0.00 0.00 55.36 55.34 1vrg s GLN 161 Cb -0.42 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.39 1vrg s GLN 161 CO 0.50 -0.38 -0.26 0.42 -2.12 0.00 0.00 175.29 173.46 1vrg s ILE 162 N 1.50 2.06 -0.04 1.08 1.01 -0.51 -0.95 121.20 125.34 1vrg s ILE 162 Ca 0.01 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1vrg s ILE 162 Cb -0.15 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1vrg s ILE 162 CO -0.09 0.58 -0.20 -0.89 0.00 0.00 0.00 174.94 174.34 1vrg s THR 163 N -0.44 2.54 -0.16 2.92 2.01 0.32 -1.59 115.64 121.24 1vrg s THR 163 Ca 0.05 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 1vrg s THR 163 Cb -0.11 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1vrg s THR 163 CO 0.01 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.69 1vrg s VAL 164 N -0.54 2.82 -0.35 3.82 1.01 0.20 -0.25 120.40 127.12 1vrg s VAL 164 Ca 0.07 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 1vrg s VAL 164 Cb -0.11 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 1vrg s VAL 164 CO 0.01 0.51 0.45 -0.63 0.00 0.00 0.00 175.10 175.43 1vrg s ILE 165 N 0.77 5.08 -0.09 2.22 -1.09 0.13 -0.39 121.20 127.83 1vrg s ILE 165 Ca -0.05 0.20 0.14 0.00 -2.23 0.00 0.00 60.65 58.70 1vrg s ILE 165 Cb -0.15 -3.91 0.21 0.00 -1.58 0.00 0.00 42.46 37.03 1vrg s ILE 165 CO 0.01 -0.17 1.10 0.00 -1.23 0.00 0.00 174.94 174.65 1vrg n ALA 166 N 5.58 2.18 -3.00 9.38 0.00 -0.35 -1.90 120.51 132.39 1vrg n ALA 166 Ca -0.07 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.20 1vrg n ALA 166 Cb 0.49 -0.39 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 -1.06 0.88 3.62 0.00 0.00 -1.22 -4.63 105.19 102.78 1vrg n GLY 167 Ca 0.12 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 0.35 -3.14 1.61 -0.04 -1.26 -2.32 135.00 130.20 1vrg n PRO 168 Ca 0.00 0.18 -0.05 0.00 -0.04 0.00 0.00 63.50 63.59 1vrg n PRO 168 Cb 0.00 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 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 1.45 2.90 0.00 0.00 0.00 -1.24 -1.85 121.76 123.03 1vrg s ALA 170 Ca 0.20 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1vrg s ALA 170 Cb -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1vrg s ALA 170 CO -0.06 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.72 1vrg n GLY 171 N 1.24 1.11 0.31 0.00 0.00 -0.25 -3.25 105.19 104.34 1vrg n GLY 171 Ca -0.15 -0.77 0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.73 -0.02 0.00 -1.90 -2.70 103.07 97.72 1vrg h GLY 172 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.60 1vrg h GLY 172 CO 0.00 0.00 0.18 0.00 0.00 0.00 0.00 176.54 176.72 1vrg h ALA 173 N 1.98 1.32 -0.02 3.60 0.00 -1.92 -2.99 119.26 121.23 1vrg h ALA 173 Ca -0.00 0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1vrg h ALA 173 Cb 0.09 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vrg h ALA 173 CO 0.00 -0.57 0.02 -0.39 0.00 0.00 0.00 179.25 178.31 1vrg h VAL 174 N 0.09 0.68 0.00 0.00 -1.51 -1.70 -2.95 116.25 110.86 1vrg h VAL 174 Ca 0.60 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.97 1vrg h VAL 174 Cb 1.29 0.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1vrg h VAL 174 CO -0.78 0.00 -0.50 1.88 -1.23 0.00 0.00 177.57 176.94 1vrg h TYR 175 N 0.00 0.00 0.20 5.19 0.05 -1.76 -2.80 116.97 117.84 1vrg h TYR 175 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1vrg h TYR 175 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1vrg h TYR 175 CO 0.00 0.50 -0.10 1.03 -1.05 0.00 0.00 178.16 178.54 1vrg h SER 176 N 0.00 -0.23 -0.75 3.88 0.87 -1.73 -1.58 113.55 114.02 1vrg h SER 176 Ca -0.00 -0.22 0.15 0.00 -1.23 0.00 0.00 61.79 60.49 1vrg h SER 176 Cb 0.99 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 62.87 1vrg h SER 176 CO 0.06 0.11 -0.15 -0.65 -0.53 0.00 0.00 176.83 175.68 1vrg h PRO 177 N -0.59 0.02 -0.97 2.24 0.11 -1.74 -2.04 132.00 129.02 1vrg h PRO 177 Ca -0.03 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.21 1vrg h PRO 177 Cb 0.44 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.46 1vrg h PRO 177 CO 0.04 0.01 0.61 0.00 -0.21 0.00 0.00 178.00 178.46 1vrg h ALA 178 N 1.74 1.62 0.00 -0.75 0.00 -1.21 -1.20 119.26 119.46 1vrg h ALA 178 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1vrg h ALA 178 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vrg h ALA 178 CO -0.75 0.13 0.00 1.28 0.00 0.00 0.00 179.25 179.91 1vrg n LEU 179 N -4.61 0.83 -4.86 0.00 4.77 -0.62 -4.81 117.00 107.71 1vrg n LEU 179 Ca 0.19 0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 56.46 1vrg n LEU 179 Cb 0.40 -0.34 0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1vrg n LEU 179 CO 0.28 -0.23 0.76 0.42 -1.33 0.00 0.00 177.39 177.29 1vrg s THR 180 N -3.13 2.27 0.06 -5.08 -4.23 -0.46 -4.85 115.64 100.23 1vrg s THR 180 Ca 0.10 0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.55 1vrg s THR 180 Cb 0.12 -3.00 -0.27 0.00 1.34 0.00 0.00 72.50 70.69 1vrg s THR 180 CO 0.58 -0.12 1.12 0.44 -0.54 0.00 0.00 174.62 176.11 1vrg h ASP 181 N -1.14 0.89 -3.77 3.99 3.32 -1.31 -3.46 116.42 114.94 1vrg h ASP 181 Ca -0.47 -0.80 -0.29 0.00 0.02 0.00 0.00 57.03 55.48 1vrg h ASP 181 Cb 1.32 -0.28 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 1vrg h ASP 181 CO 0.64 1.59 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.65 1vrg s PHE 182 N -3.08 0.27 -0.18 4.55 0.08 -1.10 -5.05 117.98 113.47 1vrg s PHE 182 Ca -0.10 -0.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 1vrg s PHE 182 Cb 0.06 -0.21 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1vrg s PHE 182 CO 0.93 -0.03 -0.14 0.42 -0.10 0.00 0.00 175.22 176.30 1vrg s ILE 183 N 0.13 2.65 0.39 0.64 1.01 -1.26 -0.52 121.20 124.24 1vrg s ILE 183 Ca -0.01 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1vrg s ILE 183 Cb -0.03 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.36 1vrg s ILE 183 CO -0.00 0.50 0.54 0.52 0.00 0.00 0.00 174.94 176.49 1vrg n VAL 184 N 4.47 0.00 -3.70 2.92 0.31 0.66 -1.46 118.33 121.53 1vrg n VAL 184 Ca -0.19 -1.17 -0.15 0.00 -0.01 0.00 0.00 64.34 62.81 1vrg n VAL 184 Cb 0.51 -0.78 -0.15 0.00 -0.91 0.00 0.00 33.84 32.51 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 -1.42 -0.17 0.28 2.52 1.01 -0.80 0.22 120.40 122.05 1vrg s VAL 186 Ca 0.39 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1vrg s VAL 186 Cb -0.03 -0.27 -0.12 0.00 0.00 0.00 0.00 36.38 35.96 1vrg s VAL 186 CO 0.25 0.11 1.63 -0.67 0.00 0.00 0.00 175.10 176.43 1vrg n ASP 187 N 4.81 3.94 0.00 3.32 2.03 0.18 -1.31 116.55 129.52 1vrg n ASP 187 Ca -0.15 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1vrg n ASP 187 Cb 0.51 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1vrg n ASP 187 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vrg n GLN 188 N 2.48 0.00 0.03 -0.67 1.13 -1.26 -4.56 117.38 114.53 1vrg n GLN 188 Ca 0.10 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.10 1vrg n GLN 188 Cb 0.37 -0.06 -0.11 0.00 0.11 0.00 0.00 30.24 30.55 1vrg n GLN 188 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1vrg h THR 189 N 0.00 1.10 -3.50 5.09 1.35 -1.91 -3.46 112.91 111.57 1vrg h THR 189 Ca 0.00 -2.80 -0.53 0.00 -0.55 0.00 0.00 66.41 62.53 1vrg h THR 189 Cb 0.00 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.90 1vrg h THR 189 CO 0.00 0.63 0.21 0.00 -0.25 0.00 0.00 175.52 176.11 1vrg s ALA 190 N -2.72 3.37 0.26 6.62 0.00 -0.43 -3.93 121.76 124.93 1vrg s ALA 190 Ca -0.02 0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.38 1vrg s ALA 190 Cb 0.09 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1vrg s ALA 190 CO 0.81 0.14 0.23 0.54 0.00 0.00 0.00 175.76 177.48 1vrg n ARG 191 N 2.32 0.33 0.00 0.00 1.74 -0.98 -3.59 116.66 116.47 1vrg n ARG 191 Ca -0.03 -2.58 0.00 0.00 -0.77 0.00 0.00 57.85 54.48 1vrg n ARG 191 Cb 0.49 2.14 0.00 0.00 -1.02 0.00 0.00 32.46 34.07 1vrg n ARG 191 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1vrg n PHE 193 N -0.49 0.00 0.07 -1.55 1.16 -0.77 -0.97 117.46 114.91 1vrg n PHE 193 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.54 1vrg n PHE 193 Cb 0.47 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 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 2.61 0.61 -4.05 1.97 1.08 -1.86 -0.66 117.51 117.21 1vrg h ILE 194 Ca 0.00 -1.05 -0.69 0.00 -0.39 0.00 0.00 64.86 62.74 1vrg h ILE 194 Cb 0.00 1.04 -0.23 0.00 -3.07 0.00 0.00 36.82 34.56 1vrg h ILE 194 CO 0.00 0.16 -0.81 0.42 -0.69 0.00 0.00 178.15 177.23 1vrg s THR 195 N -3.17 2.72 0.83 -0.27 -4.23 -1.26 -2.69 115.64 107.57 1vrg s THR 195 Ca -0.11 -1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1vrg s THR 195 Cb 0.00 -2.12 0.12 0.00 1.34 0.00 0.00 72.50 71.85 1vrg s THR 195 CO 0.38 0.39 1.17 -0.83 -0.54 0.00 0.00 174.62 175.20 1vrg s GLY 196 N -1.27 1.69 0.55 3.99 0.00 -1.26 -4.90 107.32 106.12 1vrg s GLY 196 Ca 0.14 -0.99 0.23 0.00 0.00 0.00 0.00 44.72 44.09 1vrg s GLY 196 CO 0.04 -0.42 2.12 -2.55 0.00 0.00 0.00 173.10 172.29 1vrg h PRO 197 N -1.10 0.00 0.20 2.90 0.11 -1.93 -2.74 132.00 129.45 1vrg h PRO 197 Ca -0.44 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.38 1vrg h PRO 197 Cb 1.29 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.43 1vrg h PRO 197 CO 0.53 0.00 -1.25 -0.91 -0.21 0.00 0.00 178.00 176.17 1vrg h ASN 198 N 0.00 0.74 -0.37 -2.05 2.35 -1.93 -0.17 115.58 114.15 1vrg h ASN 198 Ca 0.08 -0.91 -0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1vrg h ASN 198 Cb 0.34 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1vrg h ASN 198 CO -0.00 1.60 0.22 0.58 -1.65 0.00 0.00 177.43 178.18 1vrg h VAL 199 N 0.01 1.12 -0.40 2.81 2.07 -1.94 -0.34 116.25 119.59 1vrg h VAL 199 Ca -0.21 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.06 1vrg h VAL 199 Cb 1.97 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1vrg h VAL 199 CO 0.24 0.12 0.20 0.40 0.02 0.00 0.00 177.57 178.54 1vrg h ILE 200 N 0.48 0.98 -0.81 4.57 2.04 -1.51 -1.32 117.51 121.93 1vrg h ILE 200 Ca 0.13 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.86 1vrg h ILE 200 Cb 0.00 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1vrg h ILE 200 CO -0.02 0.07 0.54 0.50 0.00 0.00 0.00 178.15 179.24 1vrg h LYS 201 N 0.40 1.07 -0.38 2.37 1.63 -0.90 0.13 116.57 120.89 1vrg h LYS 201 Ca 0.17 -0.06 -0.06 0.00 -0.85 0.00 0.00 60.65 59.84 1vrg h LYS 201 Cb 0.07 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 1vrg h LYS 201 CO -0.12 0.71 -0.03 0.00 -3.45 0.00 0.00 179.45 176.55 1vrg h ALA 202 N 1.30 1.23 0.01 5.00 0.00 -0.48 -1.41 119.26 124.91 1vrg h ALA 202 Ca 0.30 -0.24 -0.40 0.00 0.00 0.00 0.00 54.91 54.56 1vrg h ALA 202 Cb -0.13 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 1vrg h ALA 202 CO -0.07 0.51 -2.36 0.28 0.00 0.00 0.00 179.25 177.61 1vrg n VAL 203 N -4.23 1.54 -0.03 0.00 0.31 -0.55 -4.63 118.33 110.74 1vrg n VAL 203 Ca 0.02 -0.47 0.05 0.00 -0.01 0.00 0.00 64.34 63.92 1vrg n VAL 203 Cb 0.29 -1.67 -0.14 0.00 -0.91 0.00 0.00 33.84 31.41 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 -3.74 0.31 -0.80 2.52 -2.24 0.44 -5.01 114.28 105.77 1vrg n THR 204 Ca -0.47 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1vrg n THR 204 Cb 0.93 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.58 0.88 3.69 3.38 0.00 -0.53 -5.01 105.19 109.19 1vrg n GLY 205 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.20 4.41 -0.33 1.61 2.02 -1.25 -4.89 118.70 120.07 1vrg s GLU 206 Ca 0.00 1.58 -0.12 0.00 0.02 0.00 0.00 54.97 56.44 1vrg s GLU 206 Cb 0.00 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1vrg s GLU 206 CO 0.00 -0.33 0.23 -1.21 0.02 0.00 0.00 175.26 173.97 1vrg s GLU 207 N 1.83 3.56 -0.04 1.61 2.02 -1.26 -3.29 118.70 123.14 1vrg s GLU 207 Ca 0.54 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 54.82 1vrg s GLU 207 Cb -0.23 -3.77 0.02 0.00 0.10 0.00 0.00 34.13 30.25 1vrg s GLU 207 CO 0.23 -0.40 0.25 -1.50 0.02 0.00 0.00 175.26 173.86 1vrg s ILE 208 N 1.72 0.05 0.64 -1.63 2.07 -1.26 -5.13 121.20 117.65 1vrg s ILE 208 Ca 0.06 -0.39 -0.12 0.00 -1.41 0.00 0.00 60.65 58.79 1vrg s ILE 208 Cb -0.17 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.90 1vrg s ILE 208 CO 0.10 -0.22 1.04 -0.94 -1.91 0.00 0.00 174.94 173.02 1vrg s SER 209 N -0.90 5.82 0.34 4.50 1.04 -1.26 -4.73 113.70 118.51 1vrg s SER 209 Ca -0.10 1.58 0.03 0.00 0.48 0.00 0.00 55.95 57.95 1vrg s SER 209 Cb -0.05 -2.49 0.65 0.00 0.10 0.00 0.00 66.02 64.22 1vrg s SER 209 CO 0.02 -1.14 1.95 1.56 0.98 0.00 0.00 173.24 176.61 1vrg h GLN 210 N -0.25 0.85 -0.26 4.02 4.20 -2.00 0.25 115.11 121.91 1vrg h GLN 210 Ca -0.45 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.15 1vrg h GLN 210 Cb 1.20 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1vrg h GLN 210 CO 0.59 0.56 -0.10 1.49 -0.67 0.00 0.00 178.83 180.70 1vrg h GLU 211 N 0.87 0.52 0.00 1.46 4.57 -1.93 -0.08 114.58 119.99 1vrg h GLU 211 Ca 0.33 -0.22 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1vrg h GLU 211 Cb 0.18 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1vrg h GLU 211 CO -0.11 0.76 -0.44 -0.44 -1.18 0.00 0.00 179.01 177.61 1vrg h ASP 212 N 0.26 0.00 -0.01 1.04 3.32 -1.90 0.36 116.42 119.49 1vrg h ASP 212 Ca 0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1vrg h ASP 212 Cb 0.59 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.15 1vrg h ASP 212 CO 0.03 0.44 -0.29 0.25 -1.72 0.00 0.00 179.24 177.95 1vrg h LEU 213 N 0.00 0.26 -2.04 1.55 5.85 -0.91 -3.44 115.31 116.58 1vrg h LEU 213 Ca -0.00 -0.76 -0.09 0.00 0.84 0.00 0.00 57.88 57.86 1vrg h LEU 213 Cb 1.00 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.81 1vrg h LEU 213 CO 0.06 0.99 -0.46 0.61 -0.34 0.00 0.00 178.44 179.29 1vrg n GLY 214 N 1.02 0.74 3.52 3.75 0.00 -0.05 -4.95 105.19 109.23 1vrg n GLY 214 Ca -0.10 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.04 1.53 0.00 -0.02 0.00 0.11 -4.30 107.32 103.60 1vrg s GLY 215 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1vrg s GLY 215 CO -0.05 0.29 0.06 0.00 0.00 0.00 0.00 173.10 173.41 1vrg n ALA 216 N -4.84 1.34 0.00 3.20 0.00 -1.24 -2.35 120.51 116.62 1vrg n ALA 216 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 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 0.68 0.00 0.40 0.00 0.31 -1.26 -1.72 118.33 116.74 1vrg n VAL 218 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1vrg n VAL 218 Cb 0.03 0.00 0.35 0.00 -0.91 0.00 0.00 33.84 33.31 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 -1.78 0.74 115.15 121.49 1vrg h HIS 219 Ca 0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 1vrg h HIS 219 Cb 0.00 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1vrg h HIS 219 CO 0.00 0.00 -1.21 -0.91 0.86 0.00 0.00 177.93 176.67 1vrg h ASN 220 N 0.00 0.00 0.00 2.45 2.35 -1.54 -0.53 115.58 118.31 1vrg h ASN 220 Ca 0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 1vrg h ASN 220 Cb 0.79 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 1vrg h ASN 220 CO 0.00 0.89 -2.04 1.67 -1.65 0.00 0.00 177.43 176.30 1vrg n GLN 221 N -3.19 0.42 -0.11 0.81 7.27 -1.17 -2.16 117.38 119.24 1vrg n GLN 221 Ca -0.06 0.14 -0.18 0.00 0.07 0.00 0.00 57.00 56.97 1vrg n GLN 221 Cb 0.94 -1.25 -0.06 0.00 2.41 0.00 0.00 30.24 32.28 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 -3.49 0.56 0.16 3.69 5.02 0.21 -4.52 118.16 119.78 1vrg n LYS 222 Ca -0.35 0.24 0.05 0.00 -2.02 0.00 0.00 58.31 56.23 1vrg n LYS 222 Cb 0.79 -1.46 0.10 0.00 -0.02 0.00 0.00 35.03 34.45 1vrg n LYS 222 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vrg h SER 223 N -1.00 0.00 0.00 4.39 4.64 -1.67 -3.47 113.55 116.43 1vrg h SER 223 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1vrg h SER 223 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1vrg h SER 223 CO -0.19 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1vrg n GLY 224 N 1.07 0.36 0.10 -0.77 0.00 -1.23 -4.92 105.19 99.80 1vrg n GLY 224 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.74 1.61 2.35 -1.82 -3.47 115.58 111.52 1vrg h ASN 225 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 1vrg h ASN 225 Cb 0.28 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.49 1vrg h ASN 225 CO 0.00 0.80 -0.78 0.00 -1.65 0.00 0.00 177.43 175.80 1vrg s ALA 226 N -3.13 2.70 -0.04 -0.83 0.00 -0.24 -4.76 121.76 115.47 1vrg s ALA 226 Ca 0.00 -1.71 0.07 0.00 0.00 0.00 0.00 51.96 50.32 1vrg s ALA 226 Cb 0.11 -0.38 -0.11 0.00 0.00 0.00 0.00 23.12 22.75 1vrg s ALA 226 CO 0.79 0.37 0.11 0.72 0.00 0.00 0.00 175.76 177.74 1vrg n HIS 227 N -0.17 0.00 -4.02 0.00 8.25 -0.54 -4.41 115.22 114.34 1vrg n HIS 227 Ca -0.09 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.29 1vrg n HIS 227 Cb 0.58 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.38 0.35 -0.21 4.41 0.40 -0.94 -1.07 117.98 118.54 1vrg s PHE 228 Ca -0.03 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.56 1vrg s PHE 228 Cb 0.04 -0.26 0.05 0.00 0.51 0.00 0.00 43.02 43.36 1vrg s PHE 228 CO 0.32 -0.29 -0.06 -1.17 0.70 0.00 0.00 175.22 174.72 1vrg s LEU 229 N -2.13 2.27 -0.07 -0.37 2.96 -1.26 -4.47 118.68 115.61 1vrg s LEU 229 Ca -0.05 -1.01 -0.04 0.00 -0.22 0.00 0.00 54.13 52.81 1vrg s LEU 229 Cb -0.02 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 1vrg s LEU 229 CO -0.05 -0.21 0.12 0.00 -1.32 0.00 0.00 176.35 174.89 1vrg s ALA 230 N 1.46 3.75 0.30 5.97 0.00 -1.26 -4.95 121.76 127.03 1vrg s ALA 230 Ca -0.03 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1vrg s ALA 230 Cb -0.18 -1.80 0.47 0.00 0.00 0.00 0.00 23.12 21.61 1vrg s ALA 230 CO -0.07 0.66 1.75 -0.44 0.00 0.00 0.00 175.76 177.66 1vrg h ASP 231 N 4.55 0.43 -5.06 0.00 5.19 -1.93 0.51 116.42 120.10 1vrg h ASP 231 Ca -0.52 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 55.74 1vrg h ASP 231 Cb 1.20 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 40.57 1vrg h ASP 231 CO 0.61 0.67 0.19 0.54 -3.12 0.00 0.00 179.24 178.13 1vrg s ASN 232 N -6.82 -0.02 0.18 6.45 2.20 -1.26 -4.21 114.94 111.45 1vrg s ASN 232 Ca -0.06 -0.97 -0.14 0.00 -0.94 0.00 0.00 52.86 50.75 1vrg s ASN 232 Cb 0.14 0.78 0.08 0.00 -2.00 0.00 0.00 41.25 40.25 1vrg s ASN 232 CO 0.78 -1.50 1.83 0.44 -2.94 0.00 0.00 177.10 175.71 1vrg h ASP 233 N 2.03 0.58 -0.16 3.54 3.32 -1.90 -1.52 116.42 122.31 1vrg h ASP 233 Ca -0.27 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.81 1vrg h ASP 233 Cb 1.25 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.60 1vrg h ASP 233 CO 0.34 0.41 -0.50 -0.08 -1.72 0.00 0.00 179.24 177.69 1vrg h GLU 234 N 0.69 -0.52 -0.99 3.56 4.81 -1.98 -2.23 114.58 117.92 1vrg h GLU 234 Ca 0.20 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1vrg h GLU 234 Cb -0.05 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 1vrg h GLU 234 CO -0.06 -0.34 0.63 0.87 -0.73 0.00 0.00 179.01 179.38 1vrg h LYS 235 N -0.54 1.07 -0.82 1.92 1.57 -1.90 -2.48 116.57 115.40 1vrg h LYS 235 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vrg h LYS 235 Cb 0.66 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1vrg h LYS 235 CO -0.44 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 179.15 1vrg n ALA 236 N -2.36 1.20 0.00 3.86 0.00 -0.60 -1.19 120.51 121.42 1vrg n ALA 236 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1vrg n ALA 236 Cb 0.23 -1.00 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 0.70 0.00 -0.07 0.00 3.41 -0.93 -1.95 113.62 114.78 1vrg n SER 238 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 1vrg n SER 238 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1vrg n SER 238 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1vrg h LEU 239 N 0.00 0.32 -0.84 1.04 5.85 -1.43 -1.66 115.31 118.59 1vrg h LEU 239 Ca 0.00 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.68 1vrg h LEU 239 Cb 0.00 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1vrg h LEU 239 CO 0.00 0.32 0.52 0.58 -0.34 0.00 0.00 178.44 179.52 1vrg h VAL 240 N 0.28 1.04 -0.59 1.05 2.07 -1.66 -0.18 116.25 118.28 1vrg h VAL 240 Ca 0.09 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1vrg h VAL 240 Cb 0.08 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.83 1vrg h VAL 240 CO -0.01 0.17 0.13 0.03 0.02 0.00 0.00 177.57 177.91 1vrg h ARG 241 N 0.95 0.92 -0.25 1.57 3.08 -1.73 -1.78 114.38 117.13 1vrg h ARG 241 Ca 0.37 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.09 1vrg h ARG 241 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1vrg h ARG 241 CO -0.17 0.83 -0.32 1.15 -1.07 0.00 0.00 179.97 180.38 1vrg h THR 242 N 0.88 1.31 -0.31 2.04 2.02 -0.92 -2.98 112.91 114.95 1vrg h THR 242 Ca 0.19 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.88 1vrg h THR 242 Cb 0.34 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 1vrg h THR 242 CO 0.00 0.48 0.11 0.25 0.37 0.00 0.00 175.52 176.73 1vrg h LEU 243 N 0.38 0.13 -2.31 2.58 5.85 -0.87 -2.14 115.31 118.94 1vrg h LEU 243 Ca 0.03 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vrg h LEU 243 Cb 0.90 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1vrg h LEU 243 CO 0.08 0.11 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.20 1vrg h LEU 244 N 0.25 0.00 -0.74 2.25 3.38 -1.34 -2.34 115.31 116.77 1vrg h LEU 244 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vrg h LEU 244 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vrg h LEU 244 CO -0.13 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.88 1vrg n SER 245 N -3.93 0.52 0.04 -0.43 3.41 -0.80 -2.21 113.62 110.21 1vrg n SER 245 Ca -0.03 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1vrg n SER 245 Cb 0.11 -0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 63.21 1vrg n SER 245 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1vrg n TYR 246 N -2.11 0.38 -3.99 7.33 4.01 -0.88 -4.70 117.16 117.21 1vrg n TYR 246 Ca 0.01 0.11 -0.31 0.00 -0.16 0.00 0.00 57.90 57.55 1vrg n TYR 246 Cb 0.16 -0.65 -0.05 0.00 -0.31 0.00 0.00 39.34 38.49 1vrg n TYR 246 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1vrg s LEU 247 N -4.74 4.07 0.83 7.72 1.43 -0.94 -4.55 118.68 122.50 1vrg s LEU 247 Ca -0.04 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1vrg s LEU 247 Cb 0.12 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.74 1vrg s LEU 247 CO 0.86 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 176.56 1vrg s PRO 248 N -2.41 1.81 0.35 1.29 0.04 -1.26 -4.44 135.00 130.39 1vrg s PRO 248 Ca 0.32 0.60 0.12 0.00 0.04 0.00 0.00 61.00 62.07 1vrg s PRO 248 Cb -0.13 -1.89 0.65 0.00 0.04 0.00 0.00 34.50 33.17 1vrg s PRO 248 CO 0.24 -1.80 1.78 0.77 0.04 0.00 0.00 177.00 178.04 1vrg h SER 249 N -1.22 0.00 -5.09 6.66 0.02 -1.88 -3.43 113.55 108.61 1vrg h SER 249 Ca -0.48 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.49 1vrg h SER 249 Cb 1.28 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 1vrg h SER 249 CO 0.59 0.42 0.34 0.54 -1.14 0.00 0.00 176.83 177.58 1vrg s ASN 250 N -6.92 -0.00 0.00 3.07 2.20 -1.26 -3.34 114.94 108.69 1vrg s ASN 250 Ca -0.03 -1.03 0.30 0.00 -0.94 0.00 0.00 52.86 51.17 1vrg s ASN 250 Cb 0.14 0.77 1.47 0.00 -2.00 0.00 0.00 41.25 41.63 1vrg s ASN 250 CO 0.73 -1.53 2.01 -0.46 -2.94 0.00 0.00 177.10 174.91 1vrg n ASN 251 N -1.34 0.23 -1.25 3.54 6.94 -0.39 -2.90 115.26 120.10 1vrg n ASN 251 Ca -0.07 -0.53 0.12 0.00 -0.02 0.00 0.00 54.58 54.07 1vrg n ASN 251 Cb 0.60 -0.14 0.28 0.00 -2.36 0.00 0.00 39.78 38.17 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vrg n ALA 252 N -1.05 2.40 -2.42 -2.53 0.00 -1.26 -4.84 120.51 110.81 1vrg n ALA 252 Ca 0.16 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.18 1vrg n ALA 252 Cb 0.23 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.22 1.50 0.41 0.00 2.02 -1.14 -5.13 118.70 115.14 1vrg s GLU 253 Ca 0.44 -1.47 -0.23 0.00 0.02 0.00 0.00 54.97 53.73 1vrg s GLU 253 Cb 0.24 -1.87 -0.09 0.00 0.10 0.00 0.00 34.13 32.51 1vrg s GLU 253 CO 0.32 0.41 1.02 -2.00 0.02 0.00 0.00 175.26 175.03 1vrg s GLU 254 N -2.50 4.16 0.92 1.61 2.56 -1.26 -4.79 118.70 119.41 1vrg s GLU 254 Ca 0.19 1.39 -0.11 0.00 0.00 0.00 0.00 54.97 56.44 1vrg s GLU 254 Cb -0.08 -2.43 0.15 0.00 2.00 0.00 0.00 34.13 33.76 1vrg s GLU 254 CO 0.09 -0.12 1.10 -2.14 -0.56 0.00 0.00 175.26 173.63 1vrg s PRO 255 N -2.69 0.99 0.66 4.30 0.02 -1.26 -4.68 135.00 132.34 1vrg s PRO 255 Ca 0.59 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.70 1vrg s PRO 255 Cb -0.18 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.57 1vrg s PRO 255 CO 0.23 -2.54 1.05 -1.25 -0.33 0.00 0.00 177.00 174.17 1vrg s PRO 256 N -4.73 3.23 -0.21 5.54 0.04 -1.26 -4.89 135.00 132.72 1vrg s PRO 256 Ca 0.65 0.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.36 1vrg s PRO 256 Cb -0.21 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1vrg s PRO 256 CO 0.58 -0.83 -0.01 0.08 0.04 0.00 0.00 177.00 176.87 1vrg s VAL 257 N -3.19 3.85 -0.05 -0.36 1.01 -1.26 -4.25 120.40 116.14 1vrg s VAL 257 Ca 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1vrg s VAL 257 Cb -0.12 -2.74 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1vrg s VAL 257 CO 0.54 0.42 -0.03 -0.70 0.00 0.00 0.00 175.10 175.33 1vrg s GLU 258 N 1.12 0.73 -0.97 2.72 2.12 -0.59 -4.97 118.70 118.86 1vrg s GLU 258 Ca 0.02 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.21 1vrg s GLU 258 Cb -0.14 -0.88 0.01 0.00 0.26 0.00 0.00 34.13 33.38 1vrg s GLU 258 CO 0.01 -0.17 0.65 -3.47 -0.54 0.00 0.00 175.26 171.74 1vrg n ASP 259 N 4.46 -4.85 -4.67 -1.70 2.03 -1.26 -4.29 116.55 106.26 1vrg n ASP 259 Ca -0.19 -1.02 -0.42 0.00 0.52 0.00 0.00 54.79 53.68 1vrg n ASP 259 Cb 0.50 -2.03 -0.03 0.00 -0.72 0.00 0.00 41.12 38.85 1vrg n ASP 259 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1vrg s PRO 260 N -5.68 4.20 -0.30 -0.67 0.04 -1.26 -4.60 135.00 126.73 1vrg s PRO 260 Ca 0.19 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 1vrg s PRO 260 Cb -0.10 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1vrg s PRO 260 CO 0.91 -0.79 1.30 0.34 0.04 0.00 0.00 177.00 178.80 1vrg s ASP 261 N 2.93 6.68 0.00 6.66 -1.08 -1.26 -4.81 116.67 125.79 1vrg s ASP 261 Ca 0.71 1.20 0.23 0.00 -0.52 0.00 0.00 52.55 54.16 1vrg s ASP 261 Cb -0.33 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 38.66 1vrg s ASP 261 CO 0.28 -1.08 1.10 0.35 0.52 0.00 0.00 175.17 176.34 1vrg n THR 262 N 6.20 0.02 -1.98 1.71 -2.24 -1.26 -3.97 114.28 112.76 1vrg n THR 262 Ca 0.15 -0.03 -0.37 0.00 -2.27 0.00 0.00 64.05 61.52 1vrg n THR 262 Cb 0.47 0.63 0.03 0.00 -2.10 0.00 0.00 70.33 69.36 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 -3.11 5.42 -0.02 3.42 1.04 -1.26 -4.95 113.70 114.24 1vrg s SER 263 Ca 0.08 2.51 0.19 0.00 0.48 0.00 0.00 55.95 59.22 1vrg s SER 263 Cb 0.16 -2.61 -0.27 0.00 0.10 0.00 0.00 66.02 63.40 1vrg s SER 263 CO 0.80 -1.45 0.56 0.18 0.98 0.00 0.00 173.24 174.32 1vrg n LEU 264 N -1.15 0.32 -4.86 2.42 4.77 -1.26 -4.98 117.00 112.26 1vrg n LEU 264 Ca 0.11 -0.18 -0.31 0.00 -0.03 0.00 0.00 56.01 55.60 1vrg n LEU 264 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 1vrg n LEU 264 CO 0.48 0.08 0.46 -1.61 -1.33 0.00 0.00 177.39 175.48 1vrg s GLU 265 N -3.16 3.87 -0.13 3.23 8.01 -1.26 -3.50 118.70 125.76 1vrg s GLU 265 Ca -0.02 0.59 -0.01 0.00 0.01 0.00 0.00 54.97 55.54 1vrg s GLU 265 Cb 0.13 -2.37 -0.02 0.00 -4.31 0.00 0.00 34.13 27.56 1vrg s GLU 265 CO 0.80 -0.00 -0.10 0.99 0.01 0.00 0.00 175.26 176.96 1vrg s THR 266 N -2.28 3.37 0.68 3.63 2.01 -1.25 -4.91 115.64 116.89 1vrg s THR 266 Ca 0.53 -0.55 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1vrg s THR 266 Cb -0.10 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1vrg s THR 266 CO 0.27 0.52 1.28 -0.81 -0.69 0.00 0.00 174.62 175.18 1vrg n PRO 267 N 3.44 0.94 -0.18 4.92 -0.04 -1.26 -4.88 135.00 137.94 1vrg n PRO 267 Ca -0.18 0.38 -0.05 0.00 -0.04 0.00 0.00 63.50 63.61 1vrg n PRO 267 Cb 0.53 -2.52 0.04 0.00 -0.04 0.00 0.00 33.50 31.51 1vrg n PRO 267 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1vrg h GLU 268 N 0.26 0.60 0.00 0.54 4.39 -1.99 -2.11 114.58 116.27 1vrg h GLU 268 Ca -0.50 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.16 1vrg h GLU 268 Cb 1.33 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1vrg h GLU 268 CO 0.52 0.40 0.00 -0.25 -1.16 0.00 0.00 179.01 178.51 1vrg n ASP 269 N -4.79 0.00 0.22 1.42 8.00 -1.26 -0.87 116.55 119.27 1vrg n ASP 269 Ca 0.04 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.72 1vrg n ASP 269 Cb 0.08 0.00 0.86 0.00 -0.02 0.00 0.00 41.12 42.04 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 0.36 0.00 0.53 2.10 -1.74 0.15 117.51 118.91 1vrg h ILE 270 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1vrg h ILE 270 Cb 0.00 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 1vrg h ILE 270 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 1vrg n LEU 271 N -3.62 0.00 -0.66 2.19 4.77 -0.05 -3.51 117.00 116.11 1vrg n LEU 271 Ca 0.01 0.46 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1vrg n LEU 271 Cb 0.33 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1vrg n LEU 271 CO 0.25 -0.04 0.51 0.47 -1.33 0.00 0.00 177.39 177.25 1vrg n ASP 272 N -1.46 2.38 -0.04 -1.43 8.00 0.52 -4.68 116.55 119.84 1vrg n ASP 272 Ca 0.08 -1.69 -0.17 0.00 0.71 0.00 0.00 54.79 53.72 1vrg n ASP 272 Cb 0.29 0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.28 1vrg n ASP 272 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1vrg h ILE 273 N 3.26 1.54 -3.03 0.53 2.04 -1.60 -3.44 117.51 116.82 1vrg h ILE 273 Ca 0.00 -2.37 -0.53 0.00 1.00 0.00 0.00 64.86 62.96 1vrg h ILE 273 Cb 0.70 3.13 0.03 0.00 -0.74 0.00 0.00 36.82 39.93 1vrg h ILE 273 CO 0.00 0.60 0.73 -0.76 0.00 0.00 0.00 178.15 178.72 1vrg s LEU 274 N -8.04 4.37 0.70 1.44 1.43 -1.26 -4.87 118.68 112.45 1vrg s LEU 274 Ca -0.19 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.12 1vrg s LEU 274 Cb -0.00 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.65 1vrg s LEU 274 CO 0.71 -0.65 1.14 -2.16 0.23 0.00 0.00 176.35 175.62 1vrg s PRO 275 N 0.97 2.49 0.29 1.29 0.04 -1.26 -4.96 135.00 133.87 1vrg s PRO 275 Ca 0.64 1.52 0.06 0.00 0.04 0.00 0.00 61.00 63.26 1vrg s PRO 275 Cb -0.37 -1.90 0.44 0.00 0.04 0.00 0.00 34.50 32.71 1vrg s PRO 275 CO 0.31 -1.51 1.70 -0.44 0.04 0.00 0.00 177.00 177.10 1vrg h ASP 276 N -0.18 0.30 -3.12 6.66 3.32 -1.96 -3.40 116.42 118.04 1vrg h ASP 276 Ca -0.47 -0.12 -0.57 0.00 0.02 0.00 0.00 57.03 55.89 1vrg h ASP 276 Cb 1.26 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.68 1vrg h ASP 276 CO 0.52 0.66 0.93 0.21 -1.72 0.00 0.00 179.24 179.84 1vrg s ASN 277 N -6.87 6.80 0.47 6.45 3.84 -1.26 -4.91 114.94 119.46 1vrg s ASN 277 Ca -0.05 1.29 0.32 0.00 0.21 0.00 0.00 52.86 54.63 1vrg s ASN 277 Cb 0.13 -2.54 1.54 0.00 -0.55 0.00 0.00 41.25 39.83 1vrg s ASN 277 CO 0.78 -0.96 1.96 1.55 -2.79 0.00 0.00 177.10 177.64 1vrg h PRO 278 N 8.76 0.00 0.00 0.43 0.13 -2.01 -2.32 132.00 136.99 1vrg h PRO 278 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1vrg h PRO 278 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1vrg h PRO 278 CO 1.02 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 1vrg n ASN 279 N -2.72 0.74 -4.85 1.44 3.02 -1.26 -4.86 115.26 106.78 1vrg n ASN 279 Ca -0.01 0.57 -0.32 0.00 -0.03 0.00 0.00 54.58 54.79 1vrg n ASN 279 Cb 0.16 -0.77 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 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 -3.09 4.02 0.64 3.52 3.01 -0.87 -5.09 119.74 121.87 1vrg s LYS 280 Ca 0.11 0.76 0.02 0.00 -1.01 0.00 0.00 55.97 55.85 1vrg s LYS 280 Cb 0.13 -2.35 0.12 0.00 -1.01 0.00 0.00 37.83 34.73 1vrg s LYS 280 CO 0.59 0.06 0.89 0.41 0.51 0.00 0.00 175.35 177.80 1vrg n GLY 281 N -0.65 0.97 3.79 -3.33 0.00 -1.26 -4.81 105.19 99.90 1vrg n GLY 281 Ca 0.04 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 -2.74 0.18 -0.38 1.61 1.13 -1.26 -4.70 117.35 111.19 1vrg s TYR 282 Ca 0.60 -0.86 -0.14 0.00 -1.41 0.00 0.00 57.07 55.26 1vrg s TYR 282 Cb -0.04 0.81 0.01 0.00 -1.10 0.00 0.00 41.96 41.64 1vrg s TYR 282 CO 0.40 -1.58 0.27 0.34 -2.51 0.00 0.00 175.55 172.47 1vrg s ASP 283 N -3.09 6.08 0.53 -0.18 -1.08 -1.26 -2.40 116.67 115.26 1vrg s ASP 283 Ca 0.16 -0.72 0.20 0.00 -0.52 0.00 0.00 52.55 51.67 1vrg s ASP 283 Cb -0.05 -2.15 1.37 0.00 -1.46 0.00 0.00 42.92 40.64 1vrg s ASP 283 CO 0.12 -0.36 2.15 1.62 0.52 0.00 0.00 175.17 179.21 1vrg h VAL 284 N 5.58 0.88 -0.03 1.11 3.04 -1.96 -1.23 116.25 123.64 1vrg h VAL 284 Ca -0.29 -0.13 0.01 0.00 -1.01 0.00 0.00 66.70 65.28 1vrg h VAL 284 Cb 1.13 1.08 -0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1vrg h VAL 284 CO 0.69 0.04 0.05 0.03 -1.01 0.00 0.00 177.57 177.37 1vrg h ARG 285 N 0.00 0.00 -0.12 4.17 3.08 -1.93 0.82 114.38 120.39 1vrg h ARG 285 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1vrg h ARG 285 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1vrg h ARG 285 CO 0.00 0.00 -0.30 -0.44 -1.07 0.00 0.00 179.97 178.16 1vrg h ASP 286 N 0.00 0.23 0.00 7.04 3.32 -1.65 -0.09 116.42 125.28 1vrg h ASP 286 Ca 0.01 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1vrg h ASP 286 Cb 0.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1vrg h ASP 286 CO -0.00 0.54 -0.15 0.58 -1.72 0.00 0.00 179.24 178.49 1vrg h VAL 287 N 0.21 1.59 -0.44 -1.35 2.07 -1.03 -3.26 116.25 114.03 1vrg h VAL 287 Ca 0.03 -1.94 0.09 0.00 0.82 0.00 0.00 66.70 65.70 1vrg h VAL 287 Cb 0.65 2.85 -0.08 0.00 -1.52 0.00 0.00 31.29 33.19 1vrg h VAL 287 CO 0.05 0.52 -0.04 0.40 0.02 0.00 0.00 177.57 178.51 1vrg h ILE 288 N -0.63 0.62 0.00 4.57 2.04 -1.14 -1.54 117.51 121.43 1vrg h ILE 288 Ca -0.02 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1vrg h ILE 288 Cb 0.93 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1vrg h ILE 288 CO 0.03 0.01 0.00 0.11 0.00 0.00 0.00 178.15 178.30 1vrg h LYS 289 N 0.06 0.00 -0.01 2.37 1.57 -1.14 -1.16 116.57 118.27 1vrg h LYS 289 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1vrg h LYS 289 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1vrg h LYS 289 CO -0.40 0.00 -0.25 0.54 -0.57 0.00 0.00 179.45 178.77 1vrg n ARG 290 N -2.33 0.95 -0.05 3.15 1.74 -0.60 -3.84 116.66 115.69 1vrg n ARG 290 Ca 0.02 -0.59 -0.05 0.00 -0.77 0.00 0.00 57.85 56.46 1vrg n ARG 290 Cb 0.24 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.51 0.62 -2.86 1.55 0.31 -0.52 -4.44 118.33 112.48 1vrg n VAL 291 Ca 0.13 -0.34 -0.25 0.00 -0.01 0.00 0.00 64.34 63.86 1vrg n VAL 291 Cb 0.36 -0.80 0.01 0.00 -0.91 0.00 0.00 33.84 32.50 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 -2.22 4.44 0.09 2.52 -7.23 -0.71 -4.76 120.40 112.53 1vrg s VAL 292 Ca -0.07 -0.19 -0.36 0.00 -1.81 0.00 0.00 61.98 59.55 1vrg s VAL 292 Cb 0.03 -3.67 -0.16 0.00 0.56 0.00 0.00 36.38 33.14 1vrg s VAL 292 CO 0.34 -0.56 1.45 0.47 -0.31 0.00 0.00 175.10 176.48 1vrg n ASP 293 N -2.16 2.18 -1.58 4.85 9.92 -0.48 -2.25 116.55 127.02 1vrg n ASP 293 Ca 0.00 1.10 -0.14 0.00 -0.53 0.00 0.00 54.79 55.23 1vrg n ASP 293 Cb 0.57 -1.27 -0.05 0.00 -0.64 0.00 0.00 41.12 39.73 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 -0.53 -1.30 1.24 8.25 -1.26 -1.94 115.22 122.71 1vrg n HIS 294 Ca 0.18 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.53 1vrg n HIS 294 Cb 0.22 -2.69 -0.05 0.00 1.12 0.00 0.00 29.99 28.59 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 -0.36 1.13 3.68 -1.41 0.00 -0.96 -4.96 105.19 102.31 1vrg n GLY 295 Ca -0.14 0.00 -0.40 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 -2.92 4.29 -0.10 1.61 2.02 -0.82 -4.75 118.70 118.03 1vrg s GLU 296 Ca 0.00 0.79 0.00 0.00 0.02 0.00 0.00 54.97 55.78 1vrg s GLU 296 Cb 0.00 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.71 1vrg s GLU 296 CO 0.00 -0.20 -0.08 0.12 0.02 0.00 0.00 175.26 175.12 1vrg s PHE 297 N 1.73 1.42 -0.57 1.61 5.36 -1.26 -4.62 117.98 121.64 1vrg s PHE 297 Ca 0.33 -0.65 -0.16 0.00 -0.96 0.00 0.00 56.93 55.49 1vrg s PHE 297 Cb -0.16 -1.16 0.14 0.00 -0.34 0.00 0.00 43.02 41.50 1vrg s PHE 297 CO 0.12 -0.44 0.53 0.12 -1.46 0.00 0.00 175.22 174.09 1vrg s PHE 298 N 1.46 3.31 0.17 10.12 5.36 -0.13 -4.98 117.98 133.28 1vrg s PHE 298 Ca 0.00 -1.37 -0.25 0.00 -0.96 0.00 0.00 56.93 54.35 1vrg s PHE 298 Cb -0.13 -3.80 -0.08 0.00 -0.34 0.00 0.00 43.02 38.67 1vrg s PHE 298 CO -0.05 -1.02 0.78 -2.00 -1.46 0.00 0.00 175.22 171.47 1vrg s GLU 299 N 1.44 4.56 -0.05 10.12 2.12 -1.26 -0.54 118.70 135.10 1vrg s GLU 299 Ca 0.05 1.15 0.03 0.00 0.36 0.00 0.00 54.97 56.56 1vrg s GLU 299 Cb -0.28 -3.25 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1vrg s GLU 299 CO 0.02 0.57 -0.13 0.08 -0.54 0.00 0.00 175.26 175.26 1vrg s VAL 300 N -1.16 3.20 -1.39 3.70 1.01 -0.35 -4.64 120.40 120.77 1vrg s VAL 300 Ca 0.36 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1vrg s VAL 300 Cb -0.23 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1vrg s VAL 300 CO 0.26 0.59 0.37 0.00 0.00 0.00 0.00 175.10 176.32 1vrg n GLN 301 N 2.28 -1.92 0.30 2.72 6.02 -0.23 -4.33 117.38 122.21 1vrg n GLN 301 Ca -0.17 0.27 0.17 0.00 -0.01 0.00 0.00 57.00 57.26 1vrg n GLN 301 Cb 0.52 -3.92 0.93 0.00 1.02 0.00 0.00 30.24 28.79 1vrg n GLN 301 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1vrg h PRO 302 N -1.94 0.00 -0.01 -1.09 0.13 -1.82 -3.01 132.00 124.26 1vrg h PRO 302 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1vrg h PRO 302 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1vrg h PRO 302 CO 0.62 0.04 -0.54 0.66 -0.23 0.00 0.00 178.00 178.55 1vrg n TYR 303 N -3.42 0.00 -4.37 1.56 4.01 -1.26 -4.75 117.16 108.93 1vrg n TYR 303 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.38 1vrg n TYR 303 Cb 0.16 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.29 3.05 -1.05 -0.72 5.36 -0.92 -4.29 117.98 117.12 1vrg s PHE 304 Ca 0.12 -0.25 -0.14 0.00 -0.96 0.00 0.00 56.93 55.69 1vrg s PHE 304 Cb 0.14 -1.96 -0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1vrg s PHE 304 CO 0.55 -0.01 0.80 0.00 -1.46 0.00 0.00 175.22 175.10 1vrg n ALA 305 N 3.50 -2.56 0.46 11.12 0.00 -1.26 -4.82 120.51 126.95 1vrg n ALA 305 Ca -0.17 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.18 1vrg n ALA 305 Cb 0.52 -3.94 0.26 0.00 0.00 0.00 0.00 19.45 16.29 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 -3.62 0.07 0.00 0.00 5.02 -1.26 -2.38 118.16 115.99 1vrg n LYS 306 Ca -0.09 0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.53 1vrg n LYS 306 Cb 0.59 -1.50 0.40 0.00 -0.02 0.00 0.00 35.03 34.51 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 -1.41 0.00 -4.00 4.39 6.94 -1.26 -4.65 115.26 115.26 1vrg n ASN 307 Ca 0.04 0.02 -0.15 0.00 -0.02 0.00 0.00 54.58 54.47 1vrg n ASN 307 Cb 0.12 -0.27 -0.13 0.00 -2.36 0.00 0.00 39.78 37.14 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 -2.53 0.48 -0.10 1.53 2.07 -1.00 -1.46 121.20 120.18 1vrg s ILE 308 Ca 0.16 -0.54 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 1vrg s ILE 308 Cb 0.11 -0.46 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 1vrg s ILE 308 CO 0.24 -0.05 -0.23 -0.69 -1.91 0.00 0.00 174.94 172.30 1vrg s VAL 309 N -0.57 2.19 0.11 4.00 1.01 0.22 -4.91 120.40 122.46 1vrg s VAL 309 Ca -0.02 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1vrg s VAL 309 Cb -0.05 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1vrg s VAL 309 CO 0.00 0.56 -0.12 0.27 0.00 0.00 0.00 175.10 175.81 1vrg s ILE 310 N 0.33 1.09 -3.73 2.22 -4.36 -1.26 -0.15 121.20 115.34 1vrg s ILE 310 Ca -0.18 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1vrg s ILE 310 Cb -0.18 -1.44 0.00 0.00 1.25 0.00 0.00 42.46 42.09 1vrg s ILE 310 CO 0.08 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.36 1vrg n GLY 311 N 0.52 -0.85 3.60 6.27 0.00 -0.96 -1.21 105.19 112.56 1vrg n GLY 311 Ca -0.16 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 2.85 0.10 1.61 0.08 0.30 -0.38 117.98 119.54 1vrg s PHE 312 Ca 0.00 -0.08 -0.02 0.00 0.12 0.00 0.00 56.93 56.95 1vrg s PHE 312 Cb 0.00 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.92 1vrg s PHE 312 CO 0.00 0.40 0.16 0.00 -0.10 0.00 0.00 175.22 175.68 1vrg n ALA 313 N 1.16 -0.26 -2.79 5.36 0.00 -0.71 -0.96 120.51 122.32 1vrg n ALA 313 Ca -0.14 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.77 1vrg n ALA 313 Cb 0.52 0.31 -0.13 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.12 0.53 -0.19 0.00 0.52 -1.26 -1.22 118.95 115.21 1vrg s ARG 314 Ca 0.06 -0.49 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 1vrg s ARG 314 Cb -0.01 -0.43 0.03 0.00 0.52 0.00 0.00 34.95 35.07 1vrg s ARG 314 CO 0.04 0.10 -0.13 0.42 0.02 0.00 0.00 175.30 175.75 1vrg s ILE 315 N -0.73 1.77 -1.37 1.52 -1.09 0.51 -1.38 121.20 120.43 1vrg s ILE 315 Ca -0.03 -0.97 -0.05 0.00 -2.23 0.00 0.00 60.65 57.37 1vrg s ILE 315 Cb -0.06 -1.75 0.03 0.00 -1.58 0.00 0.00 42.46 39.10 1vrg s ILE 315 CO 0.00 0.30 0.87 1.67 -1.23 0.00 0.00 174.94 176.55 1vrg n GLN 316 N 4.67 -5.61 -0.15 2.79 7.27 -1.25 -1.86 117.38 123.24 1vrg n GLN 316 Ca -0.17 0.66 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1vrg n GLN 316 Cb 0.48 -5.42 0.00 0.00 2.41 0.00 0.00 30.24 27.71 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 -1.61 2.41 3.86 1.69 0.00 -1.26 -4.74 105.19 105.54 1vrg n GLY 317 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.02 3.50 0.27 1.61 1.02 -0.78 -1.54 119.74 123.81 1vrg s LYS 318 Ca 0.00 -0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1vrg s LYS 318 Cb 0.00 -3.20 -0.10 0.00 -0.52 0.00 0.00 37.83 34.00 1vrg s LYS 318 CO 0.00 0.73 1.46 0.99 -0.92 0.00 0.00 175.35 177.61 1vrg s THR 319 N -0.90 2.52 0.12 2.17 2.01 -1.26 -0.36 115.64 119.94 1vrg s THR 319 Ca 0.14 0.45 0.06 0.00 0.31 0.00 0.00 61.69 62.65 1vrg s THR 319 Cb -0.12 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1vrg s THR 319 CO 0.03 0.08 -0.15 0.68 -0.69 0.00 0.00 174.62 174.57 1vrg s VAL 320 N -0.15 1.38 -0.05 3.82 -7.23 -0.36 -4.30 120.40 113.52 1vrg s VAL 320 Ca 0.59 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1vrg s VAL 320 Cb -0.43 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1vrg s VAL 320 CO 0.46 -0.36 0.16 -0.83 -0.31 0.00 0.00 175.10 174.22 1vrg s GLY 321 N -2.35 2.16 -0.10 2.32 0.00 -0.01 -1.73 107.32 107.61 1vrg s GLY 321 Ca 0.08 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.08 1vrg s GLY 321 CO 0.03 -0.56 -0.11 -0.42 0.00 0.00 0.00 173.10 172.04 1vrg s ILE 322 N -1.21 3.25 -0.11 0.90 -1.09 0.49 -0.21 121.20 123.23 1vrg s ILE 322 Ca 0.23 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 58.04 1vrg s ILE 322 Cb -0.12 -2.34 0.02 0.00 -1.58 0.00 0.00 42.46 38.43 1vrg s ILE 322 CO 0.13 0.55 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.57 1vrg s VAL 323 N -0.13 1.34 -0.14 2.92 1.01 -0.49 -2.27 120.40 122.64 1vrg s VAL 323 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1vrg s VAL 323 Cb -0.13 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.06 1vrg s VAL 323 CO 0.03 0.41 0.31 0.00 0.00 0.00 0.00 175.10 175.85 1vrg s ALA 324 N 1.13 -0.73 0.51 5.51 0.00 0.78 -1.02 121.76 127.94 1vrg s ALA 324 Ca -0.05 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 1vrg s ALA 324 Cb -0.14 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 22.00 1vrg s ALA 324 CO -0.03 -0.44 1.34 -0.80 0.00 0.00 0.00 175.76 175.83 1vrg s ASN 325 N 1.87 5.55 -0.48 0.00 -0.87 -0.82 0.70 114.94 120.89 1vrg s ASN 325 Ca -0.05 2.72 0.02 0.00 -1.57 0.00 0.00 52.86 53.98 1vrg s ASN 325 Cb -0.11 -2.63 0.13 0.00 -0.02 0.00 0.00 41.25 38.61 1vrg s ASN 325 CO -0.10 -1.37 0.23 -1.58 -2.57 0.00 0.00 177.10 171.71 1vrg s GLN 326 N -2.77 1.96 0.62 -0.60 2.00 -0.54 -4.69 119.66 115.64 1vrg s GLN 326 Ca 0.68 -2.36 0.40 0.00 -2.00 0.00 0.00 55.36 52.08 1vrg s GLN 326 Cb -0.39 -3.38 2.01 0.00 0.80 0.00 0.00 33.01 32.05 1vrg s GLN 326 CO 0.47 -1.08 2.23 -1.35 -0.50 0.00 0.00 175.29 175.06 1vrg h PRO 327 N 6.99 0.00 -0.00 1.67 0.11 -1.80 -1.45 132.00 137.52 1vrg h PRO 327 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vrg h PRO 327 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1vrg h PRO 327 CO 0.65 0.01 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.29 1vrg n SER 328 N -3.14 0.06 -4.06 -2.05 3.41 -1.01 -3.54 113.62 103.30 1vrg n SER 328 Ca -0.02 0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 1vrg n SER 328 Cb 0.16 -0.32 -0.16 0.00 -0.26 0.00 0.00 64.21 63.63 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 -2.72 1.71 -1.68 -3.33 1.01 -0.61 -4.73 120.40 110.05 1vrg s VAL 329 Ca 0.23 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 1vrg s VAL 329 Cb 0.20 -1.58 0.12 0.00 0.00 0.00 0.00 36.38 35.12 1vrg s VAL 329 CO 0.49 0.48 0.44 0.18 0.00 0.00 0.00 175.10 176.69 1vrg n LEU 330 N 4.63 -1.25 -1.30 3.92 4.77 -1.26 -0.61 117.00 125.90 1vrg n LEU 330 Ca -0.18 -1.17 -0.15 0.00 -0.03 0.00 0.00 56.01 54.48 1vrg n LEU 330 Cb 0.50 -1.79 -0.06 0.00 -2.33 0.00 0.00 43.42 39.74 1vrg n LEU 330 CO 0.23 0.30 -0.14 0.00 -1.33 0.00 0.00 177.39 176.45 1vrg n ALA 331 N -4.33 -0.22 -2.06 -1.18 0.00 -1.23 -1.50 120.51 109.98 1vrg n ALA 331 Ca -0.08 0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 1vrg n ALA 331 Cb 0.56 -1.64 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.17 0.50 3.71 0.00 0.00 0.23 -4.36 105.19 105.09 1vrg n GLY 332 Ca -0.15 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.89 2.69 0.27 1.61 -7.23 -0.56 -4.37 120.40 109.91 1vrg s VAL 333 Ca 0.00 0.22 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1vrg s VAL 333 Cb 0.00 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1vrg s VAL 333 CO 0.00 -0.29 0.51 -0.76 -0.31 0.00 0.00 175.10 174.25 1vrg s LEU 334 N -6.29 4.10 0.00 1.32 1.43 -0.31 -4.80 118.68 114.13 1vrg s LEU 334 Ca 0.64 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 1vrg s LEU 334 Cb -0.20 -3.42 0.05 0.00 0.03 0.00 0.00 46.19 42.65 1vrg s LEU 334 CO 0.57 -0.15 0.66 -0.90 0.23 0.00 0.00 176.35 176.75 1vrg n ASP 335 N -0.88 -1.88 -0.12 2.29 5.75 -1.26 -1.26 116.55 119.20 1vrg n ASP 335 Ca -0.03 -2.29 -0.12 0.00 -0.01 0.00 0.00 54.79 52.34 1vrg n ASP 335 Cb 0.54 3.13 -0.08 0.00 -1.03 0.00 0.00 41.12 43.68 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 1.81 0.05 -0.37 2.12 2.04 -1.93 -1.74 117.51 119.49 1vrg h ILE 336 Ca -0.27 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1vrg h ILE 336 Cb 1.01 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1vrg h ILE 336 CO 0.35 0.00 -0.05 0.44 0.00 0.00 0.00 178.15 178.89 1vrg h ASP 337 N -0.39 0.68 0.17 1.72 3.32 -1.98 -2.68 116.42 117.26 1vrg h ASP 337 Ca 0.10 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.72 1vrg h ASP 337 Cb 0.60 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1vrg h ASP 337 CO -0.57 0.86 -0.32 0.77 -1.72 0.00 0.00 179.24 178.26 1vrg h SER 338 N 0.49 0.24 -0.63 6.45 4.64 -1.85 -1.37 113.55 121.52 1vrg h SER 338 Ca 0.10 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1vrg h SER 338 Cb 0.54 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1vrg h SER 338 CO 0.03 0.56 0.13 0.28 -0.87 0.00 0.00 176.83 176.96 1vrg h SER 339 N 0.21 0.98 -0.07 4.97 0.02 -1.17 -1.24 113.55 117.24 1vrg h SER 339 Ca 0.03 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1vrg h SER 339 Cb 0.68 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1vrg h SER 339 CO 0.05 0.97 -0.00 0.44 -1.14 0.00 0.00 176.83 177.15 1vrg h ASP 340 N 0.94 0.13 0.24 3.07 3.32 -1.35 -1.37 116.42 121.41 1vrg h ASP 340 Ca 0.20 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1vrg h ASP 340 Cb 0.39 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1vrg h ASP 340 CO 0.01 0.42 -0.30 0.50 -1.72 0.00 0.00 179.24 178.15 1vrg h LYS 341 N -0.16 -0.57 -0.19 3.56 3.64 -1.18 -2.50 116.57 119.17 1vrg h LYS 341 Ca 0.02 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1vrg h LYS 341 Cb 0.35 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1vrg h LYS 341 CO 0.00 -0.38 -0.06 0.00 -2.27 0.00 0.00 179.45 176.74 1vrg h ALA 342 N 0.02 0.27 -0.52 5.00 0.00 -1.31 -2.88 119.26 119.83 1vrg h ALA 342 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1vrg h ALA 342 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1vrg h ALA 342 CO -0.10 0.06 0.16 0.00 0.00 0.00 0.00 179.25 179.37 1vrg h ALA 343 N 0.72 0.63 -0.38 0.00 0.00 -1.26 0.78 119.26 119.75 1vrg h ALA 343 Ca 0.05 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1vrg h ALA 343 Cb 0.52 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1vrg h ALA 343 CO 0.02 -0.25 -0.34 -0.09 0.00 0.00 0.00 179.25 178.59 1vrg h ARG 344 N 0.32 0.86 -0.32 0.00 2.43 -1.49 -1.23 114.38 114.95 1vrg h ARG 344 Ca 0.26 -0.42 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1vrg h ARG 344 Cb 0.31 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1vrg h ARG 344 CO -0.29 1.07 0.07 0.35 -1.51 0.00 0.00 179.97 179.66 1vrg h PHE 345 N 0.72 0.12 -0.60 2.20 3.57 -1.21 -1.66 116.94 120.08 1vrg h PHE 345 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1vrg h PHE 345 Cb 0.91 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1vrg h PHE 345 CO 0.05 0.03 0.32 0.82 -2.23 0.00 0.00 178.31 177.31 1vrg h ILE 346 N 0.19 1.20 -0.99 1.41 2.04 -0.71 -1.29 117.51 119.37 1vrg h ILE 346 Ca 0.15 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1vrg h ILE 346 Cb 0.15 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1vrg h ILE 346 CO -0.19 0.22 0.65 0.03 0.00 0.00 0.00 178.15 178.87 1vrg h ARG 347 N 0.82 1.27 0.12 2.37 2.47 -0.95 -1.12 114.38 119.36 1vrg h ARG 347 Ca 0.21 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1vrg h ARG 347 Cb 0.06 -0.29 0.00 0.00 -1.65 0.00 0.00 29.97 28.09 1vrg h ARG 347 CO -0.03 0.84 -0.06 0.35 0.56 0.00 0.00 179.97 181.63 1vrg h PHE 348 N 1.31 -0.15 -0.15 3.04 3.57 -0.85 -0.86 116.94 122.85 1vrg h PHE 348 Ca 0.37 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.91 1vrg h PHE 348 Cb -0.10 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1vrg h PHE 348 CO -0.00 -0.03 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.87 1vrg h LEU 349 N -0.24 -0.37 -0.11 0.59 3.38 -1.01 -2.19 115.31 115.37 1vrg h LEU 349 Ca -0.02 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1vrg h LEU 349 Cb 0.19 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1vrg h LEU 349 CO 0.03 -0.15 -0.17 -0.78 0.09 0.00 0.00 178.44 177.45 1vrg h ASP 350 N -0.12 -0.53 -0.96 -0.43 3.58 -1.10 -1.04 116.42 115.81 1vrg h ASP 350 Ca 0.09 0.09 0.22 0.00 0.42 0.00 0.00 57.03 57.85 1vrg h ASP 350 Cb 0.26 0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.47 1vrg h ASP 350 CO -0.23 -0.22 0.62 0.00 -2.88 0.00 0.00 179.24 176.54 1vrg h ALA 351 N 0.79 2.14 -0.37 -0.78 0.00 -0.85 -2.63 119.26 117.56 1vrg h ALA 351 Ca 0.09 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1vrg h ALA 351 Cb 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1vrg h ALA 351 CO -0.24 -0.47 0.03 1.19 0.00 0.00 0.00 179.25 179.76 1vrg n PHE 352 N -4.57 1.26 -2.44 0.00 3.72 -0.83 -4.74 117.46 109.85 1vrg n PHE 352 Ca 0.22 -1.09 -0.15 0.00 -0.05 0.00 0.00 57.45 56.37 1vrg n PHE 352 Cb 0.73 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 -0.57 -4.65 -4.50 4.37 3.02 -0.51 -4.62 115.26 107.80 1vrg n ASN 353 Ca 0.28 -0.07 -0.35 0.00 -0.03 0.00 0.00 54.58 54.40 1vrg n ASN 353 Cb 1.02 -3.70 -0.12 0.00 -0.61 0.00 0.00 39.78 36.37 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 -2.82 4.33 0.52 2.41 1.01 -0.53 -4.63 121.20 121.48 1vrg s ILE 354 Ca 0.06 -0.18 -0.21 0.00 0.00 0.00 0.00 60.65 60.33 1vrg s ILE 354 Cb -0.03 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 1vrg s ILE 354 CO 0.08 0.40 0.84 -2.65 0.00 0.00 0.00 174.94 173.61 1vrg n PRO 355 N 4.27 0.94 -3.94 2.79 -0.02 -1.26 -4.34 135.00 133.44 1vrg n PRO 355 Ca -0.17 0.35 -0.35 0.00 -2.02 0.00 0.00 63.50 61.31 1vrg n PRO 355 Cb 0.52 -1.96 -0.13 0.00 -0.02 0.00 0.00 33.50 31.90 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 -1.48 3.75 -0.25 4.25 1.01 -0.29 -0.83 121.20 127.36 1vrg s ILE 356 Ca 0.69 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.93 1vrg s ILE 356 Cb -0.48 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1vrg s ILE 356 CO 0.53 0.41 -0.00 -0.22 0.00 0.00 0.00 174.94 175.65 1vrg s LEU 357 N 1.36 3.31 -0.11 2.97 2.96 0.71 -1.58 118.68 128.30 1vrg s LEU 357 Ca 0.04 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1vrg s LEU 357 Cb -0.15 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1vrg s LEU 357 CO 0.00 -0.11 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.95 1vrg s THR 358 N 1.44 3.58 -0.18 3.68 2.01 -0.01 -1.39 115.64 124.78 1vrg s THR 358 Ca 0.03 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.53 1vrg s THR 358 Cb -0.16 -2.50 0.01 0.00 0.01 0.00 0.00 72.50 69.86 1vrg s THR 358 CO -0.02 0.55 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.94 1vrg s PHE 359 N -0.20 2.80 -0.17 4.92 0.08 -0.19 -0.50 117.98 124.72 1vrg s PHE 359 Ca 0.02 -1.33 -0.04 0.00 0.12 0.00 0.00 56.93 55.70 1vrg s PHE 359 Cb -0.13 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 1vrg s PHE 359 CO 0.03 -0.66 -0.03 0.08 -0.10 0.00 0.00 175.22 174.54 1vrg s VAL 360 N 1.15 3.78 -0.46 -0.44 1.01 -0.30 -1.94 120.40 123.20 1vrg s VAL 360 Ca 0.01 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1vrg s VAL 360 Cb -0.14 -2.67 0.24 0.00 0.00 0.00 0.00 36.38 33.80 1vrg s VAL 360 CO -0.07 0.47 0.94 -0.67 0.00 0.00 0.00 175.10 175.77 1vrg n ASP 361 N 3.89 -2.64 -3.88 3.32 -0.08 -1.23 -1.31 116.55 114.62 1vrg n ASP 361 Ca -0.17 -2.84 -0.20 0.00 -1.51 0.00 0.00 54.79 50.06 1vrg n ASP 361 Cb 0.52 1.56 -0.16 0.00 2.34 0.00 0.00 41.12 45.38 1vrg n ASP 361 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1vrg s THR 362 N 0.64 0.54 -2.20 5.18 -1.32 -0.33 -4.54 115.64 113.61 1vrg s THR 362 Ca 0.30 -0.11 0.25 0.00 -1.21 0.00 0.00 61.69 60.92 1vrg s THR 362 Cb 0.18 -0.58 0.61 0.00 -1.51 0.00 0.00 72.50 71.21 1vrg s THR 362 CO -0.18 0.23 1.81 -0.81 -2.21 0.00 0.00 174.62 173.47 1vrg n PRO 363 N 4.17 1.36 0.00 7.08 -0.04 -1.26 -2.80 135.00 143.50 1vrg n PRO 363 Ca -0.23 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1vrg n PRO 363 Cb 0.51 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.03 0.80 3.86 0.55 0.00 -1.26 -4.73 105.19 105.44 1vrg n GLY 364 Ca 0.18 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.81 3.56 -0.04 1.61 1.51 -1.26 -1.16 117.35 119.76 1vrg s TYR 365 Ca 0.00 0.90 -0.29 0.00 -1.01 0.00 0.00 57.07 56.67 1vrg s TYR 365 Cb 0.00 -2.25 -0.08 0.00 -0.11 0.00 0.00 41.96 39.52 1vrg s TYR 365 CO 0.00 0.44 2.02 -1.17 -1.11 0.00 0.00 175.55 175.73 1vrg s LEU 366 N -2.12 4.15 0.33 -1.29 2.96 -0.38 -4.88 118.68 117.44 1vrg s LEU 366 Ca 0.38 2.42 -0.28 0.00 -0.22 0.00 0.00 54.13 56.43 1vrg s LEU 366 Cb -0.14 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 42.93 1vrg s LEU 366 CO 0.19 -1.31 1.21 -2.84 -1.32 0.00 0.00 176.35 172.28 1vrg s PRO 367 N 4.98 4.40 0.00 0.98 0.02 -1.26 -4.87 135.00 139.24 1vrg s PRO 367 Ca 0.91 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.93 1vrg s PRO 367 Cb -0.39 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1vrg s PRO 367 CO 0.39 -0.08 0.00 0.41 -0.33 0.00 0.00 177.00 177.40 1vrg n GLY 368 N 0.90 3.33 0.37 0.52 0.00 -1.26 -4.94 105.19 104.12 1vrg n GLY 368 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 2.81 1.15 -0.11 1.61 2.07 -2.00 -2.24 116.25 119.54 1vrg h VAL 369 Ca 0.00 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 1vrg h VAL 369 Cb 0.00 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 29.55 1vrg h VAL 369 CO 0.00 0.23 -0.26 0.00 0.02 0.00 0.00 177.57 177.56 1vrg h ALA 370 N 1.42 1.37 -0.07 1.67 0.00 -1.97 0.48 119.26 122.16 1vrg h ALA 370 Ca 0.41 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vrg h ALA 370 Cb 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1vrg h ALA 370 CO -0.14 0.44 -0.02 1.96 0.00 0.00 0.00 179.25 181.49 1vrg h GLN 371 N 0.17 0.13 0.54 0.00 1.08 -1.75 -0.67 115.11 114.61 1vrg h GLN 371 Ca 0.03 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1vrg h GLN 371 Cb 0.56 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1vrg h GLN 371 CO 0.04 0.46 -0.29 1.49 -0.95 0.00 0.00 178.83 179.57 1vrg h GLU 372 N -0.20 -0.74 0.00 1.46 4.57 -1.16 -2.01 114.58 116.50 1vrg h GLU 372 Ca 0.02 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1vrg h GLU 372 Cb 0.41 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1vrg h GLU 372 CO 0.01 -0.50 0.00 0.45 -1.18 0.00 0.00 179.01 177.79 1vrg h HIS 373 N -0.77 0.00 -0.24 0.92 3.86 -0.99 -2.24 115.15 115.69 1vrg h HIS 373 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1vrg h HIS 373 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1vrg h HIS 373 CO -0.07 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.13 1vrg n GLY 374 N -0.71 0.64 1.41 2.45 0.00 -0.26 -4.95 105.19 103.78 1vrg n GLY 374 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.21 0.94 0.36 -0.02 0.00 -0.84 -4.93 105.19 101.90 1vrg n GLY 375 Ca 0.16 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.66 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 0.89 0.57 -0.61 6.09 -1.51 0.15 117.51 123.08 1vrg h ILE 376 Ca 0.00 -0.17 -0.02 0.00 -1.37 0.00 0.00 64.86 63.30 1vrg h ILE 376 Cb 0.92 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1vrg h ILE 376 CO 0.00 0.09 -0.41 0.40 -3.07 0.00 0.00 178.15 175.16 1vrg h ILE 377 N 0.50 0.18 -0.54 2.19 2.04 -1.87 1.31 117.51 121.32 1vrg h ILE 377 Ca 0.32 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 66.08 1vrg h ILE 377 Cb 0.57 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1vrg h ILE 377 CO -0.10 0.00 -0.06 0.08 0.00 0.00 0.00 178.15 178.07 1vrg h ARG 378 N -0.94 0.96 -0.16 2.37 0.11 -1.85 -1.59 114.38 113.29 1vrg h ARG 378 Ca -0.07 -0.32 -0.05 0.00 0.10 0.00 0.00 59.98 59.64 1vrg h ARG 378 Cb 0.78 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 1vrg h ARG 378 CO 0.03 0.99 -0.11 0.45 0.10 0.00 0.00 179.97 181.42 1vrg h HIS 379 N 0.87 0.42 -1.00 4.08 3.86 -0.86 -3.05 115.15 119.47 1vrg h HIS 379 Ca 0.15 -0.12 0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1vrg h HIS 379 Cb 0.59 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.87 1vrg h HIS 379 CO 0.04 0.71 0.62 0.78 0.86 0.00 0.00 177.93 180.93 1vrg h GLY 380 N 0.01 1.71 2.00 2.45 0.00 0.17 -2.80 103.07 106.61 1vrg h GLY 380 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 1vrg h GLY 380 CO 0.03 0.04 -0.27 0.00 0.00 0.00 0.00 176.54 176.34 1vrg h ALA 381 N 1.59 1.52 -0.93 3.60 0.00 -1.19 -2.91 119.26 120.95 1vrg h ALA 381 Ca 0.54 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1vrg h ALA 381 Cb 0.70 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1vrg h ALA 381 CO -0.33 0.34 0.50 0.87 0.00 0.00 0.00 179.25 180.63 1vrg h LYS 382 N 0.00 0.59 -0.25 0.00 1.57 -1.40 -0.93 116.57 116.15 1vrg h LYS 382 Ca -0.00 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.58 1vrg h LYS 382 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1vrg h LYS 382 CO 0.03 0.39 -0.46 1.25 -0.57 0.00 0.00 179.45 180.10 1vrg h LEU 383 N 0.61 0.83 -0.68 2.94 5.85 -1.65 -1.14 115.31 122.07 1vrg h LEU 383 Ca 0.55 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1vrg h LEU 383 Cb 0.91 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1vrg h LEU 383 CO -0.42 1.21 0.42 -0.07 -0.34 0.00 0.00 178.44 179.24 1vrg h LEU 384 N 0.49 0.81 -0.24 2.25 3.38 -1.52 -2.60 115.31 117.88 1vrg h LEU 384 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vrg h LEU 384 Cb 1.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1vrg h LEU 384 CO 0.10 0.63 0.15 0.22 0.09 0.00 0.00 178.44 179.63 1vrg h TYR 385 N 0.93 0.30 0.05 1.13 5.03 -1.13 -0.80 116.97 122.47 1vrg h TYR 385 Ca 0.25 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.56 1vrg h TYR 385 Cb -0.05 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 1vrg h TYR 385 CO -0.02 0.20 -0.05 0.00 -1.32 0.00 0.00 178.16 176.97 1vrg h ALA 386 N 1.07 -0.09 -0.05 1.82 0.00 -1.08 0.28 119.26 121.21 1vrg h ALA 386 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vrg h ALA 386 Cb -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vrg h ALA 386 CO -0.02 -0.56 0.01 1.88 0.00 0.00 0.00 179.25 180.57 1vrg h TYR 387 N -0.11 0.08 -0.66 0.00 0.05 -1.50 -2.68 116.97 112.15 1vrg h TYR 387 Ca 0.00 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.86 1vrg h TYR 387 Cb 0.11 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.76 1vrg h TYR 387 CO -0.10 0.26 0.31 0.77 -1.05 0.00 0.00 178.16 178.35 1vrg h SER 388 N -0.12 0.39 0.15 3.88 0.02 -0.91 -2.65 113.55 114.32 1vrg h SER 388 Ca 0.02 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1vrg h SER 388 Cb 0.22 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1vrg h SER 388 CO -0.00 0.23 -0.30 -0.08 -1.14 0.00 0.00 176.83 175.54 1vrg h GLU 389 N 0.54 0.24 -6.68 3.45 4.81 -0.47 -3.46 114.58 113.01 1vrg h GLU 389 Ca 0.32 -0.09 -0.53 0.00 -0.13 0.00 0.00 59.36 58.93 1vrg h GLU 389 Cb 0.33 -0.02 0.07 0.00 0.63 0.00 0.00 28.75 29.76 1vrg h GLU 389 CO -0.26 0.52 0.93 0.00 -0.73 0.00 0.00 179.01 179.47 1vrg n ALA 390 N -2.48 2.54 0.45 2.92 0.00 -1.00 -4.94 120.51 118.00 1vrg n ALA 390 Ca -0.01 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.87 1vrg n ALA 390 Cb 0.40 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 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 3.25 0.00 -1.01 0.00 -2.24 -1.26 -5.00 114.28 108.01 1vrg n THR 391 Ca 0.14 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 1vrg n THR 391 Cb 0.35 1.05 0.16 0.00 -2.10 0.00 0.00 70.33 69.79 1vrg n THR 391 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vrg s VAL 392 N -1.67 2.49 0.34 2.28 -7.23 -1.26 -4.75 120.40 110.60 1vrg s VAL 392 Ca 0.06 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.10 1vrg s VAL 392 Cb 0.08 -2.50 -0.12 0.00 0.56 0.00 0.00 36.38 34.40 1vrg s VAL 392 CO 0.33 -0.21 1.42 -2.65 -0.31 0.00 0.00 175.10 173.68 1vrg n PRO 393 N -4.09 2.42 -3.89 4.82 -0.02 -1.26 -4.86 135.00 128.11 1vrg n PRO 393 Ca 0.07 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 62.13 1vrg n PRO 393 Cb 0.54 -2.53 -0.17 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.63 1.44 -0.11 -0.52 1.02 -1.26 -1.14 119.74 117.53 1vrg s LYS 394 Ca 0.57 -0.42 0.01 0.00 0.02 0.00 0.00 55.97 56.15 1vrg s LYS 394 Cb -0.53 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.94 1vrg s LYS 394 CO 0.60 -0.38 -0.14 0.42 -0.92 0.00 0.00 175.35 174.93 1vrg s ILE 395 N 1.67 1.39 -0.08 2.17 -1.09 -0.61 -0.29 121.20 124.35 1vrg s ILE 395 Ca 0.02 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 57.91 1vrg s ILE 395 Cb -0.14 -1.29 0.01 0.00 -1.58 0.00 0.00 42.46 39.45 1vrg s ILE 395 CO -0.08 0.42 -0.19 -0.89 -1.23 0.00 0.00 174.94 172.98 1vrg s THR 396 N 1.10 1.63 -0.18 2.92 2.01 -1.26 -0.83 115.64 121.03 1vrg s THR 396 Ca -0.05 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1vrg s THR 396 Cb -0.14 -1.43 -0.00 0.00 0.01 0.00 0.00 72.50 70.93 1vrg s THR 396 CO -0.03 0.46 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.56 1vrg s VAL 397 N 0.48 2.85 -0.32 3.82 1.01 0.34 -0.60 120.40 127.99 1vrg s VAL 397 Ca -0.17 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 60.99 1vrg s VAL 397 Cb -0.17 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1vrg s VAL 397 CO 0.06 0.48 0.30 -0.63 0.00 0.00 0.00 175.10 175.32 1vrg s ILE 398 N 1.15 5.23 -0.13 2.22 1.01 0.13 -1.15 121.20 129.65 1vrg s ILE 398 Ca 0.01 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 1vrg s ILE 398 Cb -0.14 -3.71 -0.25 0.00 0.01 0.00 0.00 42.46 38.36 1vrg s ILE 398 CO -0.04 0.04 0.39 -0.07 0.00 0.00 0.00 174.94 175.26 1vrg h LEU 399 N 8.58 0.33 0.00 2.97 3.38 -1.53 -0.72 115.31 128.33 1vrg h LEU 399 Ca -0.32 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.82 1vrg h LEU 399 Cb 1.16 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vrg h LEU 399 CO 0.64 1.74 0.00 -1.14 0.09 0.00 0.00 178.44 179.77 1vrg n ARG 400 N -3.78 0.00 -2.05 1.13 0.63 -1.20 -3.41 116.66 107.99 1vrg n ARG 400 Ca -0.30 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.23 1vrg n ARG 400 Cb 0.94 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.85 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 2.64 4.01 -0.39 -0.14 1.02 -1.26 -0.77 119.74 124.85 1vrg s LYS 401 Ca 0.00 2.18 0.05 0.00 0.02 0.00 0.00 55.97 58.22 1vrg s LYS 401 Cb 0.00 -2.79 0.16 0.00 -0.52 0.00 0.00 37.83 34.68 1vrg s LYS 401 CO 0.00 -0.47 0.47 0.00 -0.92 0.00 0.00 175.35 174.43 1vrg s ALA 402 N -1.24 -1.05 -0.10 5.17 0.00 -0.32 -1.18 121.76 123.02 1vrg s ALA 402 Ca 0.56 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1vrg s ALA 402 Cb -0.39 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1vrg s ALA 402 CO 0.50 -2.17 -0.16 0.71 0.00 0.00 0.00 175.76 174.63 1vrg s TYR 403 N 1.50 2.71 0.00 0.00 2.02 -1.12 -2.62 117.35 119.83 1vrg s TYR 403 Ca 0.17 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1vrg s TYR 403 Cb -0.11 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 1vrg s TYR 403 CO -0.04 -0.16 0.00 0.41 -1.57 0.00 0.00 175.55 174.19 1vrg n GLY 404 N 3.20 1.24 0.32 0.71 0.00 -0.17 -3.13 105.19 107.36 1vrg n GLY 404 Ca -0.18 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 0.03 1.39 -0.02 0.00 -1.92 -1.37 103.07 101.17 1vrg h GLY 405 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1vrg h GLY 405 CO 0.00 0.01 0.02 0.00 0.00 0.00 0.00 176.54 176.57 1vrg h ALA 406 N 1.86 1.16 -0.26 3.60 0.00 -1.89 0.46 119.26 124.20 1vrg h ALA 406 Ca 0.13 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vrg h ALA 406 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1vrg h ALA 406 CO -0.00 0.55 0.16 -0.92 0.00 0.00 0.00 179.25 179.03 1vrg h TYR 407 N 0.71 0.29 0.16 0.00 3.20 -1.20 -3.17 116.97 116.96 1vrg h TYR 407 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1vrg h TYR 407 Cb 0.41 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1vrg h TYR 407 CO 0.02 0.18 -0.09 0.82 -1.64 0.00 0.00 178.16 177.45 1vrg h ILE 408 N 0.32 0.82 0.00 1.81 2.04 -1.41 -3.36 117.51 117.73 1vrg h ILE 408 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1vrg h ILE 408 Cb -0.01 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1vrg h ILE 408 CO -0.04 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.72 1vrg n ALA 409 N -2.21 0.78 -0.47 1.87 0.00 0.13 -3.10 120.51 117.52 1vrg n ALA 409 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1vrg n ALA 409 Cb 0.12 -1.87 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 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 3.23 2.03 3.77 0.00 0.00 -1.26 -4.69 105.19 108.27 1vrg n GLY 411 Ca 0.00 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 2.13 4.57 0.44 1.61 1.04 -1.18 -4.62 113.70 117.68 1vrg s SER 412 Ca 0.18 1.82 0.25 0.00 0.48 0.00 0.00 55.95 58.67 1vrg s SER 412 Cb 0.08 -2.52 1.27 0.00 0.10 0.00 0.00 66.02 64.96 1vrg s SER 412 CO 0.00 -1.99 1.74 0.50 0.98 0.00 0.00 173.24 174.47 1vrg h LYS 413 N -1.07 0.24 0.00 4.02 1.63 -1.84 -2.06 116.57 117.49 1vrg h LYS 413 Ca -0.44 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1vrg h LYS 413 Cb 1.23 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1vrg h LYS 413 CO 0.52 0.16 0.00 0.45 -3.45 0.00 0.00 179.45 177.12 1vrg h HIS 414 N 0.24 0.00 -0.43 1.91 -0.00 -1.92 -0.35 115.15 114.60 1vrg h HIS 414 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 61.01 1vrg h HIS 414 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.33 1vrg h HIS 414 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.21 1vrg n LEU 415 N -2.95 3.08 0.00 2.43 4.32 -0.79 -4.94 117.00 118.15 1vrg n LEU 415 Ca 0.01 -1.40 0.00 0.00 -0.02 0.00 0.00 56.01 54.60 1vrg n LEU 415 Cb 0.33 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1vrg n LEU 415 CO 0.27 0.70 0.00 0.61 -1.22 0.00 0.00 177.39 177.76 1vrg n GLY 416 N 1.43 1.32 3.75 -0.72 0.00 -0.14 -3.99 105.19 106.83 1vrg n GLY 416 Ca 0.19 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1vrg n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg s ALA 417 N -2.00 3.75 -2.00 4.61 0.00 -1.11 -4.83 121.76 120.18 1vrg s ALA 417 Ca 0.00 1.57 0.12 0.00 0.00 0.00 0.00 51.96 53.65 1vrg s ALA 417 Cb 0.00 -3.65 0.73 0.00 0.00 0.00 0.00 23.12 20.20 1vrg s ALA 417 CO 0.00 -0.98 1.36 -0.25 0.00 0.00 0.00 175.76 175.89 1vrg n ASP 418 N 2.21 0.00 -3.39 0.00 8.00 0.60 -4.70 116.55 119.28 1vrg n ASP 418 Ca 0.08 -1.34 0.02 0.00 0.71 0.00 0.00 54.79 54.26 1vrg n ASP 418 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 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 -2.00 -0.59 0.01 2.53 1.01 -1.26 -5.04 120.40 115.05 1vrg s VAL 420 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.17 1vrg s VAL 420 Cb 0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1vrg s VAL 420 CO 0.14 0.00 0.03 -0.76 0.00 0.00 0.00 175.10 174.51 1vrg s LEU 421 N 2.61 3.65 -0.04 3.92 1.43 0.23 -1.35 118.68 129.14 1vrg s LEU 421 Ca -0.01 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1vrg s LEU 421 Cb -0.08 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 1vrg s LEU 421 CO -0.17 0.27 -0.19 0.00 0.23 0.00 0.00 176.35 176.48 1vrg s ALA 422 N -1.15 1.69 0.65 4.21 0.00 -1.26 -0.70 121.76 125.20 1vrg s ALA 422 Ca 0.21 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 1vrg s ALA 422 Cb -0.12 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1vrg s ALA 422 CO 0.12 0.32 1.08 -1.58 0.00 0.00 0.00 175.76 175.70 1vrg s TRP 423 N -0.05 2.86 0.19 0.00 0.52 -0.28 -0.52 118.94 121.66 1vrg s TRP 423 Ca -0.03 1.51 0.34 0.00 0.02 0.00 0.00 56.10 57.94 1vrg s TRP 423 Cb -0.12 -3.04 1.73 0.00 -1.15 0.00 0.00 33.47 30.89 1vrg s TRP 423 CO 0.02 -1.38 2.03 -1.35 0.02 0.00 0.00 176.95 176.29 1vrg h PRO 424 N -0.04 0.00 -0.00 4.98 0.11 -1.90 0.08 132.00 135.23 1vrg h PRO 424 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1vrg h PRO 424 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vrg h PRO 424 CO 0.56 0.00 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.21 1vrg n SER 425 N -2.74 0.01 -4.70 -2.05 3.41 -1.26 -4.80 113.62 101.49 1vrg n SER 425 Ca -0.01 0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 1vrg n SER 425 Cb 0.12 -0.45 0.01 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.46 1.26 -3.66 7.33 0.00 0.01 -4.41 120.51 119.59 1vrg n ALA 426 Ca 0.08 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.50 1vrg n ALA 426 Cb 0.32 -2.26 -0.15 0.00 0.00 0.00 0.00 19.45 17.37 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 -2.17 0.62 -0.24 0.00 2.12 0.05 -3.76 118.70 115.33 1vrg s GLU 427 Ca 0.60 -1.06 -0.07 0.00 0.36 0.00 0.00 54.97 54.81 1vrg s GLU 427 Cb -0.51 -1.75 -0.03 0.00 0.26 0.00 0.00 34.13 32.10 1vrg s GLU 427 CO 0.58 -1.04 0.06 0.42 -0.54 0.00 0.00 175.26 174.75 1vrg s ILE 428 N 1.56 4.35 -0.15 -3.70 1.01 0.26 -1.18 121.20 123.35 1vrg s ILE 428 Ca 0.11 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 1vrg s ILE 428 Cb -0.18 -3.02 0.04 0.00 0.01 0.00 0.00 42.46 39.31 1vrg s ILE 428 CO -0.23 0.36 0.40 0.00 0.00 0.00 0.00 174.94 175.47 1vrg s ALA 429 N 1.39 -0.99 0.64 9.38 0.00 -1.08 -4.25 121.76 126.84 1vrg s ALA 429 Ca 0.05 1.12 0.25 0.00 0.00 0.00 0.00 51.96 53.38 1vrg s ALA 429 Cb -0.15 -0.64 1.36 0.00 0.00 0.00 0.00 23.12 23.69 1vrg s ALA 429 CO 0.03 -0.19 1.76 -0.24 0.00 0.00 0.00 175.76 177.12 1vrg h VAL 430 N 4.49 0.00 -1.76 0.00 3.04 -1.94 -0.43 116.25 119.64 1vrg h VAL 430 Ca -0.27 0.00 -0.68 0.00 -1.01 0.00 0.00 66.70 64.74 1vrg h VAL 430 Cb 1.18 0.55 0.03 0.00 -2.01 0.00 0.00 31.29 31.04 1vrg h VAL 430 CO 0.26 0.00 0.87 0.61 -1.01 0.00 0.00 177.57 178.29 1vrg n GLY 432 N -1.26 0.97 0.48 3.17 0.00 -1.26 -2.87 105.19 104.42 1vrg n GLY 432 Ca -0.02 0.85 0.34 0.00 0.00 0.00 0.00 46.02 47.19 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 7.15 0.15 -0.09 1.61 0.11 -1.97 -0.39 132.00 138.58 1vrg h PRO 433 Ca -0.47 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.40 1vrg h PRO 433 Cb 1.30 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.39 1vrg h PRO 433 CO 0.92 0.10 -0.84 0.93 -0.21 0.00 0.00 178.00 178.90 1vrg h GLU 434 N 0.16 0.73 -0.26 1.05 3.07 -1.99 -1.73 114.58 115.60 1vrg h GLU 434 Ca 0.73 -0.66 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 1vrg h GLU 434 Cb 2.31 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.37 1vrg h GLU 434 CO -0.30 1.26 -0.02 0.78 -1.40 0.00 0.00 179.01 179.33 1vrg h GLY 435 N 0.42 0.51 0.74 -3.84 0.00 -1.76 -1.99 103.07 97.16 1vrg h GLY 435 Ca -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1vrg h GLY 435 CO 0.17 0.36 -0.27 0.00 0.00 0.00 0.00 176.54 176.80 1vrg h ALA 436 N 0.80 -0.59 -0.84 3.60 0.00 -1.14 -2.18 119.26 118.91 1vrg h ALA 436 Ca 0.07 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1vrg h ALA 436 Cb 0.46 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1vrg h ALA 436 CO 0.02 -0.86 0.53 0.00 0.00 0.00 0.00 179.25 178.93 1vrg h ALA 437 N -0.01 1.13 -0.85 0.00 0.00 -1.35 -0.43 119.26 117.75 1vrg h ALA 437 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vrg h ALA 437 Cb 0.54 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1vrg h ALA 437 CO -0.03 0.31 0.52 -0.91 0.00 0.00 0.00 179.25 179.15 1vrg h ASN 438 N 1.00 1.01 0.37 0.00 2.35 -1.12 -0.61 115.58 118.58 1vrg h ASN 438 Ca 0.35 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1vrg h ASN 438 Cb 0.09 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1vrg h ASN 438 CO -0.14 0.77 -0.18 0.40 -1.65 0.00 0.00 177.43 176.62 1vrg h ILE 439 N 1.17 0.29 -0.55 2.81 2.04 -0.78 -2.98 117.51 119.50 1vrg h ILE 439 Ca 0.31 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.51 1vrg h ILE 439 Cb -0.07 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1vrg h ILE 439 CO -0.06 0.07 0.36 0.40 0.00 0.00 0.00 178.15 178.92 1vrg h ILE 440 N -1.04 1.07 -0.60 -0.67 2.04 -1.03 -2.42 117.51 114.85 1vrg h ILE 440 Ca -0.05 -0.22 -0.35 0.00 1.00 0.00 0.00 64.86 65.24 1vrg h ILE 440 Cb 0.49 0.37 -0.21 0.00 -0.74 0.00 0.00 36.82 36.74 1vrg h ILE 440 CO 0.08 0.12 0.10 0.49 0.00 0.00 0.00 178.15 178.94 1vrg n PHE 441 N -4.47 1.93 0.03 1.37 3.72 -0.24 -4.76 117.46 115.03 1vrg n PHE 441 Ca 0.06 -1.90 -0.10 0.00 -0.05 0.00 0.00 57.45 55.46 1vrg n PHE 441 Cb 0.14 -0.69 -0.04 0.00 -0.94 0.00 0.00 39.48 37.95 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 1.24 -0.26 -0.42 -1.08 1.63 -1.27 -1.79 116.57 114.63 1vrg h LYS 442 Ca 0.37 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1vrg h LYS 442 Cb 1.80 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.47 1vrg h LYS 442 CO 0.72 -0.18 -0.08 0.00 -3.45 0.00 0.00 179.45 176.47 1vrg h ARG 443 N -0.27 0.80 -0.29 1.90 -0.00 -1.86 -2.68 114.38 111.98 1vrg h ARG 443 Ca 0.08 -0.29 -0.02 0.00 -0.50 0.00 0.00 59.98 59.25 1vrg h ARG 443 Cb 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.29 1vrg h ARG 443 CO -0.22 0.91 0.11 0.93 0.00 0.00 0.00 179.97 181.69 1vrg h GLU 444 N 0.62 0.44 0.10 0.04 3.07 -1.89 -1.83 114.58 115.13 1vrg h GLU 444 Ca 0.11 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1vrg h GLU 444 Cb 0.60 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1vrg h GLU 444 CO 0.04 0.47 -0.05 0.82 -1.40 0.00 0.00 179.01 178.88 1vrg h ILE 445 N 0.32 0.90 -0.50 3.13 2.04 -1.33 -2.48 117.51 119.59 1vrg h ILE 445 Ca 0.10 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1vrg h ILE 445 Cb 0.20 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1vrg h ILE 445 CO -0.01 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.02 1vrg h GLU 446 N -0.14 0.40 0.00 2.37 5.08 -1.43 -2.98 114.58 117.88 1vrg h GLU 446 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vrg h GLU 446 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1vrg h GLU 446 CO 0.02 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 1vrg h ALA 447 N 1.30 1.00 -2.50 3.43 0.00 -1.19 -3.45 119.26 117.85 1vrg h ALA 447 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.65 1vrg h ALA 447 Cb 0.20 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.05 1vrg h ALA 447 CO -0.20 0.00 0.41 -1.54 0.00 0.00 0.00 179.25 177.92 1vrg s SER 448 N -4.75 5.92 -0.02 0.00 1.04 -0.95 -4.94 113.70 110.00 1vrg s SER 448 Ca 0.08 2.08 0.05 0.00 0.48 0.00 0.00 55.95 58.63 1vrg s SER 448 Cb 0.10 -2.57 0.16 0.00 0.10 0.00 0.00 66.02 63.81 1vrg s SER 448 CO 0.54 -1.08 1.01 -1.54 0.98 0.00 0.00 173.24 173.15 1vrg n SER 449 N -1.23 1.33 -2.95 7.02 3.41 -1.26 -3.91 113.62 116.02 1vrg n SER 449 Ca 0.11 -2.08 -0.12 0.00 -0.26 0.00 0.00 58.87 56.52 1vrg n SER 449 Cb 0.52 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1vrg n SER 449 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vrg n ASN 450 N 0.05 -2.37 -0.21 4.04 2.85 -1.26 -5.04 115.26 113.32 1vrg n ASN 450 Ca 0.06 -2.81 0.10 0.00 -0.11 0.00 0.00 54.58 51.82 1vrg n ASN 450 Cb 0.26 1.00 0.39 0.00 1.24 0.00 0.00 39.78 42.67 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 4.98 0.64 0.00 1.20 0.11 -1.73 -1.97 132.00 135.23 1vrg h PRO 451 Ca 0.09 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1vrg h PRO 451 Cb 1.03 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1vrg h PRO 451 CO 0.18 0.42 -0.43 0.93 -0.21 0.00 0.00 178.00 178.89 1vrg h GLU 452 N 0.66 0.00 0.32 1.05 3.07 -1.95 -0.75 114.58 116.97 1vrg h GLU 452 Ca 0.37 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.21 1vrg h GLU 452 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1vrg h GLU 452 CO -0.14 0.43 -0.15 0.93 -1.40 0.00 0.00 179.01 178.68 1vrg h GLU 453 N 0.00 -0.41 -0.81 2.33 5.08 -1.89 -3.08 114.58 115.81 1vrg h GLU 453 Ca -0.00 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 1vrg h GLU 453 Cb 1.03 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 1vrg h GLU 453 CO 0.06 -0.24 0.46 1.79 -1.00 0.00 0.00 179.01 180.08 1vrg h THR 454 N -1.10 0.92 -0.43 1.13 1.35 -1.43 -1.33 112.91 112.02 1vrg h THR 454 Ca -0.04 -0.27 0.09 0.00 -0.55 0.00 0.00 66.41 65.63 1vrg h THR 454 Cb 0.35 0.06 -0.08 0.00 -1.73 0.00 0.00 68.15 66.76 1vrg h THR 454 CO 0.07 0.14 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.28 1vrg h ARG 455 N 0.78 -0.01 -0.55 4.72 2.43 -1.26 -0.88 114.38 119.61 1vrg h ARG 455 Ca 0.39 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.45 1vrg h ARG 455 Cb 0.34 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 1vrg h ARG 455 CO -0.24 -0.01 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.02 1vrg h ARG 456 N -0.01 1.02 -0.29 0.20 9.65 -1.16 -1.17 114.38 122.62 1vrg h ARG 456 Ca 0.21 -0.37 -0.04 0.00 -1.10 0.00 0.00 59.98 58.68 1vrg h ARG 456 Cb 0.33 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1vrg h ARG 456 CO -0.45 1.06 0.04 0.87 2.80 0.00 0.00 179.97 184.29 1vrg h LYS 457 N 0.91 0.49 -0.34 0.20 6.56 -1.19 -2.13 116.57 121.07 1vrg h LYS 457 Ca 0.14 -0.13 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 1vrg h LYS 457 Cb 0.67 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.25 1vrg h LYS 457 CO 0.05 0.60 -0.06 -0.07 -2.06 0.00 0.00 179.45 177.91 1vrg h LEU 458 N 0.30 0.52 -0.34 2.94 3.38 -1.02 0.37 115.31 121.46 1vrg h LEU 458 Ca 0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1vrg h LEU 458 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vrg h LEU 458 CO 0.01 0.63 0.13 0.40 0.09 0.00 0.00 178.44 179.70 1vrg h ILE 459 N 0.51 1.19 -0.10 1.22 2.04 -1.21 0.11 117.51 121.28 1vrg h ILE 459 Ca 0.10 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1vrg h ILE 459 Cb 0.42 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1vrg h ILE 459 CO 0.02 0.21 0.05 -0.08 0.00 0.00 0.00 178.15 178.34 1vrg h GLU 460 N 0.40 0.15 -0.15 2.37 4.81 -0.96 -1.61 114.58 119.60 1vrg h GLU 460 Ca 0.11 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1vrg h GLU 460 Cb 0.20 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 1vrg h GLU 460 CO -0.01 0.23 -0.14 0.93 -0.73 0.00 0.00 179.01 179.30 1vrg h GLU 461 N 0.04 -0.15 -0.73 1.92 5.08 -0.21 -1.42 114.58 119.11 1vrg h GLU 461 Ca 0.04 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1vrg h GLU 461 Cb 0.13 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1vrg h GLU 461 CO -0.00 -0.10 0.31 -0.92 -1.00 0.00 0.00 179.01 177.30 1vrg h TYR 462 N -0.16 1.07 -0.11 4.33 5.03 -0.91 0.34 116.97 126.56 1vrg h TYR 462 Ca 0.10 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1vrg h TYR 462 Cb 0.30 -0.33 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 1vrg h TYR 462 CO -0.27 0.80 0.04 0.87 -1.32 0.00 0.00 178.16 178.29 1vrg h LYS 463 N 1.05 0.16 -0.62 1.82 6.56 -0.93 -0.67 116.57 123.93 1vrg h LYS 463 Ca 0.25 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.73 1vrg h LYS 463 Cb 0.16 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.77 1vrg h LYS 463 CO -0.03 0.27 0.09 1.96 -2.06 0.00 0.00 179.45 179.68 1vrg h GLN 464 N 0.02 1.04 0.00 3.15 4.20 -0.85 -2.53 115.11 120.13 1vrg h GLN 464 Ca 0.04 -0.29 -0.32 0.00 0.06 0.00 0.00 58.65 58.14 1vrg h GLN 464 Cb 0.17 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1vrg h GLN 464 CO -0.00 0.98 -1.98 1.04 -0.67 0.00 0.00 178.83 178.19 1vrg n GLN 465 N -4.26 0.66 -0.03 1.46 6.02 0.07 -4.27 117.38 117.03 1vrg n GLN 465 Ca 0.03 0.18 -0.03 0.00 -0.01 0.00 0.00 57.00 57.17 1vrg n GLN 465 Cb 0.29 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 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 -2.93 0.00 0.66 1.08 3.01 -0.29 -4.72 117.46 114.26 1vrg n PHE 466 Ca -0.23 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.35 1vrg n PHE 466 Cb 1.09 -0.24 0.28 0.00 -0.01 0.00 0.00 39.48 40.60 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 -2.40 2.75 -1.11 4.37 0.00 -0.97 -4.79 120.51 118.36 1vrg n ALA 467 Ca -0.09 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 1vrg n ALA 467 Cb 0.64 -1.27 0.11 0.00 0.00 0.00 0.00 19.45 18.93 1vrg n ALA 467 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vrg n ASN 468 N -2.06 0.16 0.00 0.00 0.23 -1.12 -0.57 115.26 111.90 1vrg n ASN 468 Ca 0.04 0.56 0.08 0.00 -0.53 0.00 0.00 54.58 54.73 1vrg n ASN 468 Cb 0.42 -1.41 0.36 0.00 -2.08 0.00 0.00 39.78 37.07 1vrg n ASN 468 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1vrg n PRO 469 N -2.50 0.08 0.22 -0.53 -0.04 -1.25 -3.33 135.00 127.65 1vrg n PRO 469 Ca 0.12 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.90 1vrg n PRO 469 Cb 0.51 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 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 0.27 0.54 0.05 -1.94 -2.38 116.97 113.50 1vrg h TYR 470 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1vrg h TYR 470 Cb 0.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1vrg h TYR 470 CO 0.00 0.00 -0.13 0.82 -1.05 0.00 0.00 178.16 177.80 1vrg h ILE 471 N 0.00 0.78 -0.61 -2.88 1.08 -1.86 -0.95 117.51 113.07 1vrg h ILE 471 Ca 0.00 -0.44 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1vrg h ILE 471 Cb 0.98 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 1vrg h ILE 471 CO 0.00 0.09 0.26 0.00 -0.69 0.00 0.00 178.15 177.81 1vrg h ALA 472 N 0.07 1.31 -0.27 1.87 0.00 -1.78 -2.79 119.26 117.66 1vrg h ALA 472 Ca -0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1vrg h ALA 472 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1vrg h ALA 472 CO 0.06 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.73 1vrg h ALA 473 N 1.41 1.33 0.00 0.00 0.00 -1.34 -1.12 119.26 119.54 1vrg h ALA 473 Ca 0.21 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vrg h ALA 473 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vrg h ALA 473 CO -0.02 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.34 1vrg h SER 474 N 0.42 0.00 0.29 0.00 4.64 -0.90 -2.61 113.55 115.40 1vrg h SER 474 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1vrg h SER 474 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1vrg h SER 474 CO 0.02 0.00 -1.18 0.54 -0.87 0.00 0.00 176.83 175.34 1vrg n ARG 475 N -2.56 0.30 -0.26 4.77 5.12 -1.07 -5.00 116.66 117.96 1vrg n ARG 475 Ca 0.03 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vrg n ARG 475 Cb 0.35 -1.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 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 1.37 0.68 0.25 -0.13 0.00 -0.97 -4.94 105.19 101.45 1vrg n GLY 476 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.94 -3.66 1.61 0.05 -1.47 -3.35 116.97 111.09 1vrg h TYR 477 Ca 0.00 -0.21 -0.62 0.00 0.05 0.00 0.00 58.73 57.95 1vrg h TYR 477 Cb 0.00 -0.23 -0.14 0.00 1.01 0.00 0.00 36.73 37.37 1vrg h TYR 477 CO 0.00 0.96 -0.36 0.08 -1.05 0.00 0.00 178.16 177.79 1vrg s VAL 478 N -4.75 5.26 -0.46 -2.88 1.01 -1.05 -4.53 120.40 112.99 1vrg s VAL 478 Ca -0.12 0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.49 1vrg s VAL 478 Cb 0.11 -3.62 0.22 0.00 0.00 0.00 0.00 36.38 33.09 1vrg s VAL 478 CO 0.83 0.25 1.65 0.47 0.00 0.00 0.00 175.10 178.31 1vrg n ASP 479 N 4.79 0.57 -4.20 3.32 8.00 -0.45 -4.18 116.55 124.40 1vrg n ASP 479 Ca -0.11 0.67 -0.32 0.00 0.71 0.00 0.00 54.79 55.74 1vrg n ASP 479 Cb 0.51 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 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 -3.34 2.05 0.25 2.53 1.01 -1.26 -5.04 120.40 116.60 1vrg s VAL 481 Ca 0.03 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.09 1vrg s VAL 481 Cb 0.08 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1vrg s VAL 481 CO 0.32 0.55 -0.12 0.27 0.00 0.00 0.00 175.10 176.12 1vrg s ILE 482 N 0.53 1.88 -0.03 2.22 -4.36 0.32 -4.93 121.20 116.84 1vrg s ILE 482 Ca -0.14 -2.22 -0.30 0.00 -0.26 0.00 0.00 60.65 57.73 1vrg s ILE 482 Cb -0.17 -2.27 -0.03 0.00 1.25 0.00 0.00 42.46 41.24 1vrg s ILE 482 CO 0.05 -0.44 1.11 -0.62 0.24 0.00 0.00 174.94 175.28 1vrg s ASP 483 N -3.41 7.17 0.50 4.36 -1.08 -1.26 -3.69 116.67 119.26 1vrg s ASP 483 Ca 0.27 1.76 0.30 0.00 -0.52 0.00 0.00 52.55 54.37 1vrg s ASP 483 Cb 0.00 -2.57 1.41 0.00 -1.46 0.00 0.00 42.92 40.30 1vrg s ASP 483 CO 0.11 -0.45 1.82 -0.65 0.52 0.00 0.00 175.17 176.51 1vrg h PRO 484 N 7.08 0.11 0.00 4.34 0.11 -1.98 0.16 132.00 141.82 1vrg h PRO 484 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1vrg h PRO 484 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vrg h PRO 484 CO 0.83 0.07 0.00 0.54 -0.21 0.00 0.00 178.00 179.23 1vrg n ARG 485 N -4.33 0.19 -0.16 1.05 1.74 -1.26 -1.73 116.66 112.16 1vrg n ARG 485 Ca 0.24 0.16 0.10 0.00 -0.77 0.00 0.00 57.85 57.57 1vrg n ARG 485 Cb 1.07 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 31.19 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 -1.32 2.28 -0.14 5.56 1.02 0.55 -3.82 120.64 124.77 1vrg n GLU 486 Ca 0.07 -2.09 -0.06 0.00 -0.02 0.00 0.00 57.16 55.05 1vrg n GLU 486 Cb 0.13 -1.44 0.02 0.00 -0.02 0.00 0.00 31.44 30.14 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 3.82 1.04 -0.46 2.62 2.02 -1.42 -2.42 112.91 118.10 1vrg h THR 487 Ca 0.00 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1vrg h THR 487 Cb 0.88 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1vrg h THR 487 CO 0.00 0.09 -0.11 -0.09 0.37 0.00 0.00 175.52 175.78 1vrg h ARG 488 N 0.52 0.90 -0.14 6.66 2.43 -1.83 -2.75 114.38 120.16 1vrg h ARG 488 Ca 0.18 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1vrg h ARG 488 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1vrg h ARG 488 CO -0.09 0.99 0.05 -0.22 -1.51 0.00 0.00 179.97 179.19 1vrg h LYS 489 N 0.74 0.21 -0.46 0.20 3.64 -1.56 -3.01 116.57 116.34 1vrg h LYS 489 Ca 0.12 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1vrg h LYS 489 Cb 0.66 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1vrg h LYS 489 CO 0.05 0.33 0.08 1.88 -2.27 0.00 0.00 179.45 179.52 1vrg h TYR 490 N 0.05 0.12 0.00 1.91 0.05 -1.46 -0.52 116.97 117.13 1vrg h TYR 490 Ca 0.05 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1vrg h TYR 490 Cb 0.21 0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1vrg h TYR 490 CO -0.01 -0.01 0.00 -0.89 -1.05 0.00 0.00 178.16 176.20 1vrg n ILE 491 N -5.12 0.06 0.00 -2.88 5.41 -1.04 -0.97 119.36 114.81 1vrg n ILE 491 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1vrg n ILE 491 Cb 0.22 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 0.51 0.00 -0.19 0.38 5.12 -0.20 -1.17 116.66 121.11 1vrg n ARG 493 Ca 0.00 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.88 1vrg n ARG 493 Cb 0.07 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 31.43 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 0.73 -0.13 7.54 0.00 -1.30 -2.48 119.26 123.62 1vrg h ALA 494 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1vrg h ALA 494 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vrg h ALA 494 CO 0.00 0.01 -0.39 -0.07 0.00 0.00 0.00 179.25 178.80 1vrg h LEU 495 N 0.62 0.30 -0.54 0.00 3.38 -1.39 -0.71 115.31 116.96 1vrg h LEU 495 Ca 0.24 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.14 1vrg h LEU 495 Cb 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1vrg h LEU 495 CO -0.13 0.67 0.26 -0.33 0.09 0.00 0.00 178.44 179.00 1vrg h GLU 496 N 0.24 0.48 0.04 1.13 5.08 -1.76 -2.29 114.58 117.50 1vrg h GLU 496 Ca 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vrg h GLU 496 Cb 0.81 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1vrg h GLU 496 CO 0.06 0.32 -0.02 0.28 -1.00 0.00 0.00 179.01 178.65 1vrg h VAL 497 N 0.50 1.16 0.00 3.13 2.07 -1.24 -3.25 116.25 118.62 1vrg h VAL 497 Ca 0.25 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1vrg h VAL 497 Cb 0.19 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1vrg h VAL 497 CO -0.19 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.57 1vrg h GLU 499 N 0.00 0.00 -0.27 0.00 5.08 -1.45 -2.65 114.58 115.30 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1vrg h GLU 499 CO 0.00 0.04 0.00 0.25 -1.00 0.00 0.00 179.01 178.30 1vrg n THR 500 N -3.60 2.06 -1.83 1.13 -2.24 -1.18 -5.01 114.28 103.62 1vrg n THR 500 Ca -0.02 -1.74 -0.42 0.00 -2.27 0.00 0.00 64.05 59.59 1vrg n THR 500 Cb 0.15 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 1vrg n THR 500 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vrg s LYS 501 N -2.52 4.16 -0.12 -0.78 2.20 -1.00 -4.99 119.74 116.69 1vrg s LYS 501 Ca 0.39 2.43 0.03 0.00 -0.36 0.00 0.00 55.97 58.46 1vrg s LYS 501 Cb 0.30 -3.96 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1vrg s LYS 501 CO 0.10 -0.87 -0.23 0.08 -0.36 0.00 0.00 175.35 174.07 1vrg s VAL 502 N 3.87 2.09 -0.06 4.02 1.01 -1.26 -5.00 120.40 125.07 1vrg s VAL 502 Ca 0.81 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1vrg s VAL 502 Cb -0.39 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.21 1vrg s VAL 502 CO 0.36 0.55 0.12 -0.70 0.00 0.00 0.00 175.10 175.43 1vrg s GLU 503 N 0.62 0.05 0.42 2.72 2.12 -1.26 -5.17 118.70 118.21 1vrg s GLU 503 Ca -0.12 0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1vrg s GLU 503 Cb -0.17 -0.22 -0.01 0.00 0.26 0.00 0.00 34.13 33.99 1vrg s GLU 503 CO 0.03 -0.19 0.64 0.71 -0.54 0.00 0.00 175.26 175.90 1vrg s TYR 504 N 1.36 3.30 0.03 5.30 2.02 -1.26 -4.95 117.35 123.16 1vrg s TYR 504 Ca -0.07 0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1vrg s TYR 504 Cb -0.12 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.23 1vrg s TYR 504 CO -0.05 -0.22 -0.05 1.03 -1.57 0.00 0.00 175.55 174.69 1vrg s ARG 505 N -4.49 0.42 0.50 -0.62 1.81 -1.26 -5.11 118.95 110.20 1vrg s ARG 505 Ca 0.46 -0.70 -0.23 0.00 -1.72 0.00 0.00 55.73 53.54 1vrg s ARG 505 Cb -0.10 -0.07 -0.06 0.00 -0.45 0.00 0.00 34.95 34.27 1vrg s ARG 505 CO 0.37 -0.01 1.38 -2.14 -0.68 0.00 0.00 175.30 174.23 1vrg s PRO 506 N -1.60 3.39 0.17 3.54 0.02 -1.26 -4.91 135.00 134.35 1vrg s PRO 506 Ca -0.12 2.29 -0.31 0.00 0.02 0.00 0.00 61.00 62.87 1vrg s PRO 506 Cb -0.09 -2.42 -0.10 0.00 0.02 0.00 0.00 34.50 31.90 1vrg s PRO 506 CO -0.01 -1.01 1.52 0.15 -0.33 0.00 0.00 177.00 177.32 1vrg s LYS 507 N -2.71 4.24 0.02 5.54 1.02 -1.26 -4.98 119.74 121.61 1vrg s LYS 507 Ca 0.67 2.31 -0.28 0.00 0.02 0.00 0.00 55.97 58.69 1vrg s LYS 507 Cb -0.41 -3.16 0.07 0.00 -0.52 0.00 0.00 37.83 33.81 1vrg s LYS 507 CO 0.51 -0.55 0.66 -1.59 -0.92 0.00 0.00 175.35 173.46 1vrg s LYS 508 N 0.86 1.12 0.18 1.68 -2.85 -1.26 -5.02 119.74 114.46 1vrg s LYS 508 Ca 0.67 -0.01 -0.13 0.00 -1.00 0.00 0.00 55.97 55.51 1vrg s LYS 508 Cb -0.42 0.52 0.09 0.00 -2.06 0.00 0.00 37.83 35.96 1vrg s LYS 508 CO 0.33 -0.41 1.81 0.87 0.10 0.00 0.00 175.35 178.06 1vrg h LYS 509 N 2.63 0.83 -1.69 1.78 1.57 -2.05 -3.47 116.57 116.16 1vrg h LYS 509 Ca -0.29 -0.08 0.32 0.00 -1.87 0.00 0.00 60.65 58.73 1vrg h LYS 509 Cb 1.20 -0.17 -0.10 0.00 0.08 0.00 0.00 32.23 33.24 1vrg h LYS 509 CO 0.38 0.60 0.82 -3.38 -0.57 0.00 0.00 179.45 177.31 1vrg s HIS 510 N -5.95 -0.02 0.00 -1.35 -3.43 -1.26 -5.18 115.29 98.09 1vrg s HIS 510 Ca -0.13 -0.10 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 1vrg s HIS 510 Cb 0.13 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.84 1vrg s HIS 510 CO 0.77 -0.32 0.00 0.41 -2.00 0.00 0.00 174.74 173.59 1vrg n GLY 511 N -0.60 0.48 2.57 -1.38 0.00 -1.26 -5.06 105.19 99.94 1vrg n GLY 511 Ca -0.05 -1.90 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.63 2.81 -4.71 1.61 5.15 -1.26 -5.10 115.26 111.13 1vrg n ASN 512 Ca 0.00 -3.36 -0.43 0.00 -0.60 0.00 0.00 54.58 50.20 1vrg n ASN 512 Cb 0.00 -0.60 -0.01 0.00 -0.53 0.00 0.00 39.78 38.64 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 0.13 1.59 -1.95 -1.44 3.06 -1.26 -4.93 119.36 114.56 1vrg n ILE 513 Ca 0.28 -0.40 -0.40 0.00 -2.50 0.00 0.00 62.75 59.73 1vrg n ILE 513 Cb 0.50 -1.66 -0.00 0.00 0.54 0.00 0.00 39.64 39.02 1vrg n ILE 513 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1vrg s PRO 514 N -1.33 4.06 0.00 9.51 0.02 -1.26 -5.11 135.00 140.90 1vrg s PRO 514 Ca 0.60 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1vrg s PRO 514 Cb -0.57 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1vrg s PRO 514 CO 0.57 -0.48 0.45 1.28 -0.33 0.00 0.00 177.00 178.50