#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 0.85 -0.72 1.04 5.85 -2.05 -1.10 115.31 119.18 1vrg h LEU 3 Ca 0.00 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 1vrg h LEU 3 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1vrg h LEU 3 CO 0.00 0.80 -0.49 0.03 -0.34 0.00 0.00 178.44 178.44 1vrg h ARG 4 N 0.85 0.37 -0.48 1.25 3.08 -2.05 -0.35 114.38 117.04 1vrg h ARG 4 Ca 0.20 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vrg h ARG 4 Cb 0.22 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1vrg h ARG 4 CO -0.01 0.78 0.29 -0.44 -1.07 0.00 0.00 179.97 179.52 1vrg h ASP 5 N 0.29 0.58 0.25 7.04 3.32 -1.97 -0.98 116.42 124.94 1vrg h ASP 5 Ca 0.01 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1vrg h ASP 5 Cb 0.97 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1vrg h ASP 5 CO 0.08 0.46 -0.24 0.11 -1.72 0.00 0.00 179.24 177.93 1vrg h LYS 6 N 0.64 0.00 -0.30 3.56 1.57 -0.94 -0.60 116.57 120.50 1vrg h LYS 6 Ca 0.17 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 1vrg h LYS 6 Cb -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1vrg h LYS 6 CO -0.03 0.24 -0.30 0.82 -0.57 0.00 0.00 179.45 179.61 1vrg h ILE 7 N 0.00 1.30 -0.66 1.86 2.04 -0.72 -0.73 117.51 120.60 1vrg h ILE 7 Ca -0.00 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 1vrg h ILE 7 Cb 0.43 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1vrg h ILE 7 CO 0.03 0.47 0.31 -0.33 0.00 0.00 0.00 178.15 178.64 1vrg h GLU 8 N 0.49 0.95 -0.57 2.37 4.39 -0.98 -0.87 114.58 120.35 1vrg h GLU 8 Ca 0.05 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1vrg h GLU 8 Cb 0.87 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.32 1vrg h GLU 8 CO 0.07 0.76 0.36 1.49 -1.16 0.00 0.00 179.01 180.53 1vrg h GLU 9 N 0.91 0.69 -0.55 2.33 4.81 -1.07 -2.04 114.58 119.66 1vrg h GLU 9 Ca 0.23 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1vrg h GLU 9 Cb 0.12 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1vrg h GLU 9 CO -0.03 0.46 0.24 1.25 -0.73 0.00 0.00 179.01 180.20 1vrg h LEU 10 N 0.72 0.30 -1.19 1.64 5.85 -0.76 -1.87 115.31 119.99 1vrg h LEU 10 Ca 0.23 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1vrg h LEU 10 Cb -0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1vrg h LEU 10 CO -0.08 0.20 0.32 0.11 -0.34 0.00 0.00 178.44 178.65 1vrg h LYS 11 N 0.46 0.88 -0.12 1.25 6.56 -0.76 -1.59 116.57 123.25 1vrg h LYS 11 Ca 0.26 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 1vrg h LYS 11 Cb 0.24 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 1vrg h LYS 11 CO -0.22 0.67 0.08 0.87 -2.06 0.00 0.00 179.45 178.78 1vrg h LYS 12 N 0.89 0.16 -0.66 3.15 6.56 -0.96 -1.89 116.57 123.83 1vrg h LYS 12 Ca 0.22 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.76 1vrg h LYS 12 Cb 0.06 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 1vrg h LYS 12 CO -0.03 0.13 0.26 0.82 -2.06 0.00 0.00 179.45 178.57 1vrg h ILE 13 N 0.15 1.24 -0.55 1.86 2.04 -0.86 -2.49 117.51 118.89 1vrg h ILE 13 Ca 0.04 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.07 1vrg h ILE 13 Cb 0.01 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1vrg h ILE 13 CO -0.01 0.30 0.05 -0.33 0.00 0.00 0.00 178.15 178.16 1vrg h GLU 14 N 0.93 0.95 -0.67 2.37 5.08 -1.25 -2.22 114.58 119.76 1vrg h GLU 14 Ca 0.22 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vrg h GLU 14 Cb 0.21 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1vrg h GLU 14 CO -0.02 0.93 0.37 0.87 -1.00 0.00 0.00 179.01 180.16 1vrg h LYS 15 N 0.83 0.94 0.22 2.33 6.56 -1.15 -0.57 116.57 125.73 1vrg h LYS 15 Ca 0.16 -0.11 -0.01 0.00 -1.06 0.00 0.00 60.65 59.63 1vrg h LYS 15 Cb 0.47 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1vrg h LYS 15 CO 0.02 0.70 -0.11 1.49 -2.06 0.00 0.00 179.45 179.50 1vrg h GLU 16 N 0.92 -0.29 -0.87 3.15 4.81 -1.43 -2.42 114.58 118.45 1vrg h GLU 16 Ca 0.24 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.60 1vrg h GLU 16 Cb 0.04 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1vrg h GLU 16 CO -0.04 -0.17 0.50 0.82 -0.73 0.00 0.00 179.01 179.40 1vrg h ILE 17 N -0.33 0.86 0.00 2.32 2.04 -1.27 -1.92 117.51 119.21 1vrg h ILE 17 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1vrg h ILE 17 Cb 0.26 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1vrg h ILE 17 CO 0.05 0.14 0.00 -0.62 0.00 0.00 0.00 178.15 177.73 1vrg n GLU 18 N -4.75 0.06 0.28 2.37 1.02 -0.23 -2.29 120.64 117.10 1vrg n GLU 18 Ca 0.16 0.33 0.13 0.00 -0.02 0.00 0.00 57.16 57.76 1vrg n GLU 18 Cb 0.34 -1.62 0.81 0.00 -0.02 0.00 0.00 31.44 30.94 1vrg n GLU 18 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1vrg h GLN 19 N 0.00 0.00 0.00 3.49 1.08 -0.85 -3.49 115.11 115.34 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 0.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1vrg h GLN 19 CO 0.00 0.06 0.00 0.41 -0.95 0.00 0.00 178.83 178.35 1vrg n GLY 20 N -1.03 2.72 0.56 3.46 0.00 -0.97 -2.29 105.19 107.63 1vrg n GLY 20 Ca -0.02 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 0.24 0.00 -0.02 0.00 -1.25 -4.65 105.19 99.51 1vrg n GLY 21 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1vrg n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 22 N 1.17 2.16 0.29 -0.02 0.00 -0.97 -4.54 105.19 103.28 1vrg n GLY 22 Ca 0.17 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 44.17 1vrg n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vrg h PRO 23 N 0.00 0.32 -0.04 1.61 0.13 -1.96 0.43 132.00 132.49 1vrg h PRO 23 Ca 0.00 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1vrg h PRO 23 Cb 0.00 -0.07 0.02 0.00 0.13 0.00 0.00 31.00 31.08 1vrg h PRO 23 CO 0.00 0.23 -0.88 0.93 -0.23 0.00 0.00 178.00 178.06 1vrg h GLU 24 N 0.33 0.67 -0.26 0.86 5.08 -1.97 -0.75 114.58 118.53 1vrg h GLU 24 Ca 0.09 -0.66 -0.13 0.00 -1.00 0.00 0.00 59.36 57.65 1vrg h GLU 24 Cb 0.00 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1vrg h GLU 24 CO -0.02 1.26 -0.37 0.87 -1.00 0.00 0.00 179.01 179.75 1vrg h LYS 25 N 0.33 0.59 -0.58 2.33 1.79 -1.69 -2.30 116.57 117.03 1vrg h LYS 25 Ca -0.10 -0.29 -0.08 0.00 -2.18 0.00 0.00 60.65 58.00 1vrg h LYS 25 Cb 1.54 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.16 1vrg h LYS 25 CO 0.18 0.87 0.04 0.28 -1.08 0.00 0.00 179.45 179.73 1vrg h VAL 26 N 0.49 1.26 -0.51 0.50 2.07 -0.90 -1.86 116.25 117.30 1vrg h VAL 26 Ca 0.05 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1vrg h VAL 26 Cb 0.87 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1vrg h VAL 26 CO 0.07 0.39 0.04 -0.33 0.02 0.00 0.00 177.57 177.77 1vrg h GLU 27 N 0.90 0.82 -0.59 1.57 3.07 -1.00 -2.51 114.58 116.84 1vrg h GLU 27 Ca 0.17 -0.20 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 1vrg h GLU 27 Cb 0.50 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1vrg h GLU 27 CO 0.02 0.79 -0.03 -0.22 -1.40 0.00 0.00 179.01 178.18 1vrg h LYS 28 N 0.77 1.07 -0.08 2.33 3.64 -1.30 -1.17 116.57 121.83 1vrg h LYS 28 Ca 0.16 -0.35 0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1vrg h LYS 28 Cb 0.40 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1vrg h LYS 28 CO 0.01 1.06 -0.13 0.37 -2.27 0.00 0.00 179.45 178.49 1vrg h GLN 29 N 0.96 -0.18 -0.86 1.90 5.75 -1.02 -1.88 115.11 119.79 1vrg h GLN 29 Ca 0.16 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 1vrg h GLN 29 Cb 0.60 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.15 1vrg h GLN 29 CO 0.04 -0.12 0.42 0.45 -2.65 0.00 0.00 178.83 176.97 1vrg h HIS 30 N -0.19 1.22 -0.26 3.99 3.86 -1.32 -2.05 115.15 120.40 1vrg h HIS 30 Ca 0.07 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1vrg h HIS 30 Cb 0.29 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 1vrg h HIS 30 CO -0.23 0.88 0.02 0.00 0.86 0.00 0.00 177.93 179.46 1vrg h ARG 31 N 1.22 0.39 0.00 2.45 3.08 -0.99 -2.11 114.38 118.41 1vrg h ARG 31 Ca 0.30 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1vrg h ARG 31 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1vrg h ARG 31 CO -0.04 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.26 1vrg n ALA 32 N -2.49 2.32 -0.92 0.04 0.00 -0.73 -4.86 120.51 113.88 1vrg n ALA 32 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vrg n ALA 32 Cb 0.19 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1vrg n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vrg n GLY 33 N 0.38 0.44 3.37 0.00 0.00 -0.79 -4.89 105.19 103.69 1vrg n GLY 33 Ca 0.13 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.71 2.51 0.56 1.61 1.02 -0.81 -4.81 119.74 118.12 1vrg s LYS 34 Ca 0.00 -0.81 -0.14 0.00 0.02 0.00 0.00 55.97 55.03 1vrg s LYS 34 Cb 0.00 -2.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1vrg s LYS 34 CO 0.00 0.50 1.01 -0.51 -0.92 0.00 0.00 175.35 175.42 1vrg s LEU 35 N -0.43 3.46 0.78 3.17 1.43 -1.26 -3.08 118.68 122.76 1vrg s LEU 35 Ca 0.04 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 1vrg s LEU 35 Cb -0.12 -4.49 0.06 0.00 0.03 0.00 0.00 46.19 41.67 1vrg s LEU 35 CO 0.02 -0.73 1.09 0.42 0.23 0.00 0.00 176.35 177.37 1vrg s THR 36 N -2.84 3.26 0.35 5.49 -4.23 -1.26 -4.88 115.64 111.53 1vrg s THR 36 Ca 0.58 0.41 0.08 0.00 -1.18 0.00 0.00 61.69 61.58 1vrg s THR 36 Cb -0.11 -3.10 0.32 0.00 1.34 0.00 0.00 72.50 70.95 1vrg s THR 36 CO 0.41 -0.54 1.85 0.00 -0.54 0.00 0.00 174.62 175.80 1vrg h ALA 37 N -1.06 1.81 0.01 3.99 0.00 -1.90 -2.20 119.26 119.91 1vrg h ALA 37 Ca -0.46 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1vrg h ALA 37 Cb 1.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1vrg h ALA 37 CO 0.57 -0.08 -1.16 0.11 0.00 0.00 0.00 179.25 178.69 1vrg h TRP 38 N 0.71 0.04 -0.28 0.00 0.09 -1.92 -3.22 115.95 111.37 1vrg h TRP 38 Ca 0.48 -0.03 -0.09 0.00 0.09 0.00 0.00 58.89 59.34 1vrg h TRP 38 Cb 0.77 -0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.99 1vrg h TRP 38 CO -0.00 1.03 -0.20 0.93 0.09 0.00 0.00 178.44 180.28 1vrg h GLU 39 N 0.01 0.51 -0.12 0.12 5.08 -1.78 -2.32 114.58 116.07 1vrg h GLU 39 Ca -0.08 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1vrg h GLU 39 Cb 1.83 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1vrg h GLU 39 CO 0.13 0.69 0.04 0.00 -1.00 0.00 0.00 179.01 178.86 1vrg h ARG 40 N 0.46 0.18 -0.98 2.33 3.08 -1.49 -2.43 114.38 115.52 1vrg h ARG 40 Ca 0.07 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.16 1vrg h ARG 40 Cb 0.61 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 1vrg h ARG 40 CO 0.04 0.32 0.63 -0.07 -1.07 0.00 0.00 179.97 179.83 1vrg h LEU 41 N 0.01 0.98 -1.45 3.04 3.38 -1.55 0.63 115.31 120.35 1vrg h LEU 41 Ca 0.04 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 41 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1vrg h LEU 41 CO -0.00 0.61 -0.28 -0.08 0.09 0.00 0.00 178.44 178.78 1vrg h GLU 42 N 1.10 0.00 0.10 1.13 4.81 -1.17 -1.27 114.58 119.28 1vrg h GLU 42 Ca 0.44 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.37 1vrg h GLU 42 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1vrg h GLU 42 CO -0.18 0.28 -1.47 -0.07 -0.73 0.00 0.00 179.01 176.83 1vrg h LEU 43 N 0.00 0.33 -0.27 1.64 3.38 -0.91 -3.39 115.31 116.09 1vrg h LEU 43 Ca -0.00 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 1vrg h LEU 43 Cb 0.53 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1vrg h LEU 43 CO 0.04 1.38 -0.39 0.25 0.09 0.00 0.00 178.44 179.81 1vrg h LEU 44 N 0.06 0.81 -9.93 1.67 5.85 -0.30 -3.47 115.31 110.00 1vrg h LEU 44 Ca -0.22 -0.51 -0.59 0.00 0.84 0.00 0.00 57.88 57.40 1vrg h LEU 44 Cb 1.99 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 1vrg h LEU 44 CO 0.16 1.16 -0.37 -0.76 -0.34 0.00 0.00 178.44 178.29 1vrg s LEU 45 N -8.85 4.29 0.06 2.25 1.43 -0.53 -4.86 118.68 112.47 1vrg s LEU 45 Ca -0.12 0.49 -0.37 0.00 -1.03 0.00 0.00 54.13 53.10 1vrg s LEU 45 Cb 0.09 -3.20 -0.16 0.00 0.03 0.00 0.00 46.19 42.94 1vrg s LEU 45 CO 0.85 0.09 1.40 0.47 0.23 0.00 0.00 176.35 179.39 1vrg n ASP 46 N 0.14 1.86 -4.63 2.29 8.00 0.46 -4.85 116.55 119.82 1vrg n ASP 46 Ca -0.03 1.11 -0.48 0.00 0.71 0.00 0.00 54.79 56.10 1vrg n ASP 46 Cb 0.51 -1.21 -0.04 0.00 -0.02 0.00 0.00 41.12 40.36 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 2.86 1.64 -1.19 -0.24 -0.02 -1.26 -2.10 135.00 134.69 1vrg n PRO 47 Ca 0.19 0.59 -0.07 0.00 -2.02 0.00 0.00 63.50 62.19 1vrg n PRO 47 Cb 0.20 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1vrg n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vrg n GLY 48 N 2.60 0.85 0.08 -1.23 0.00 -1.26 -4.91 105.19 101.32 1vrg n GLY 48 Ca 0.16 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1vrg n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vrg n THR 49 N -2.63 0.00 -2.65 2.61 -2.24 -0.89 -4.96 114.28 103.52 1vrg n THR 49 Ca -0.07 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1vrg n THR 49 Cb 0.31 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1vrg n THR 49 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1vrg s PHE 50 N -2.14 3.43 -0.32 4.78 5.36 -1.26 -4.26 117.98 123.56 1vrg s PHE 50 Ca 0.07 1.51 -0.06 0.00 -0.96 0.00 0.00 56.93 57.49 1vrg s PHE 50 Cb 0.11 -3.24 0.03 0.00 -0.34 0.00 0.00 43.02 39.58 1vrg s PHE 50 CO 0.51 -0.45 0.08 0.08 -1.46 0.00 0.00 175.22 173.98 1vrg s VAL 51 N 2.23 3.73 0.43 3.12 1.01 0.36 -4.98 120.40 126.29 1vrg s VAL 51 Ca 0.49 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1vrg s VAL 51 Cb -0.19 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1vrg s VAL 51 CO 0.17 -0.09 1.13 -0.70 0.00 0.00 0.00 175.10 175.61 1vrg s GLU 52 N 1.41 3.96 0.14 2.72 2.12 -1.26 -1.78 118.70 126.02 1vrg s GLU 52 Ca -0.01 1.70 0.06 0.00 0.36 0.00 0.00 54.97 57.08 1vrg s GLU 52 Cb -0.19 -2.52 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1vrg s GLU 52 CO 0.02 -0.36 -0.13 0.96 -0.54 0.00 0.00 175.26 175.22 1vrg s ILE 53 N -1.55 1.31 -1.53 -3.70 -4.36 -0.45 -4.86 121.20 106.06 1vrg s ILE 53 Ca 0.60 -1.89 -0.03 0.00 -0.26 0.00 0.00 60.65 59.07 1vrg s ILE 53 Cb -0.27 -1.69 0.01 0.00 1.25 0.00 0.00 42.46 41.76 1vrg s ILE 53 CO 0.33 -0.56 0.31 0.47 0.24 0.00 0.00 174.94 175.73 1vrg n ASP 54 N 0.17 -5.47 0.10 4.36 8.00 -1.26 -4.32 116.55 118.12 1vrg n ASP 54 Ca -0.13 -0.14 0.05 0.00 0.71 0.00 0.00 54.79 55.28 1vrg n ASP 54 Cb 0.59 -4.50 0.48 0.00 -0.02 0.00 0.00 41.12 37.67 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 -0.70 0.33 -0.17 -1.24 3.64 -1.91 -2.99 116.57 113.53 1vrg h LYS 55 Ca -0.47 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1vrg h LYS 55 Cb 1.34 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1vrg h LYS 55 CO 0.54 0.26 0.00 1.19 -2.27 0.00 0.00 179.45 179.17 1vrg n PHE 56 N -4.46 0.21 -1.73 1.91 3.01 -1.26 -3.99 117.46 111.15 1vrg n PHE 56 Ca 0.01 -0.11 -0.42 0.00 1.01 0.00 0.00 57.45 57.94 1vrg n PHE 56 Cb 0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1vrg n PHE 56 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1vrg n VAL 57 N 0.78 1.47 -4.34 -4.37 0.31 -1.13 -4.99 118.33 106.06 1vrg n VAL 57 Ca 0.17 -0.37 -0.19 0.00 -0.01 0.00 0.00 64.34 63.94 1vrg n VAL 57 Cb 0.45 -1.82 -0.13 0.00 -0.91 0.00 0.00 33.84 31.44 1vrg n VAL 57 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1vrg s GLU 58 N -1.21 0.87 0.69 5.55 2.56 -1.26 -3.90 118.70 122.00 1vrg s GLU 58 Ca 0.60 -0.68 -0.16 0.00 0.00 0.00 0.00 54.97 54.73 1vrg s GLU 58 Cb -0.53 -0.85 0.01 0.00 2.00 0.00 0.00 34.13 34.76 1vrg s GLU 58 CO 0.56 0.21 1.20 -3.38 -0.56 0.00 0.00 175.26 173.29 1vrg s HIS 59 N -0.77 2.19 -0.08 5.30 -3.43 -1.26 -4.99 115.29 112.24 1vrg s HIS 59 Ca 0.01 1.57 0.10 0.00 -0.80 0.00 0.00 55.06 55.94 1vrg s HIS 59 Cb -0.07 -3.45 -0.15 0.00 -1.43 0.00 0.00 32.58 27.47 1vrg s HIS 59 CO 0.01 -2.44 0.10 0.54 -2.00 0.00 0.00 174.74 170.95 1vrg n ARG 60 N -2.38 1.66 -2.19 -0.38 1.74 -1.26 -5.01 116.66 108.84 1vrg n ARG 60 Ca 0.13 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 1vrg n ARG 60 Cb 0.50 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 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 -4.08 6.87 0.00 0.55 0.01 -1.26 -4.94 114.94 112.08 1vrg s ASN 61 Ca -0.05 2.44 0.19 0.00 -0.71 0.00 0.00 52.86 54.73 1vrg s ASN 61 Cb 0.05 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.04 1vrg s ASN 61 CO 0.47 -0.55 0.94 0.35 -1.51 0.00 0.00 177.10 176.80 1vrg n THR 62 N 2.54 0.00 -1.98 1.60 -2.24 -1.26 -4.28 114.28 108.65 1vrg n THR 62 Ca 0.06 -0.24 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1vrg n THR 62 Cb 0.42 1.18 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 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 -2.33 2.67 -1.52 4.78 2.02 -1.26 -3.02 117.35 118.70 1vrg s TYR 63 Ca 0.14 1.39 -0.06 0.00 -0.37 0.00 0.00 57.07 58.17 1vrg s TYR 63 Cb 0.15 -3.71 0.02 0.00 -0.40 0.00 0.00 41.96 38.02 1vrg s TYR 63 CO 0.55 -2.33 0.62 1.19 -1.57 0.00 0.00 175.55 174.01 1vrg n PHE 64 N -0.18 -1.99 -0.32 2.71 3.72 -1.26 -1.75 117.46 118.39 1vrg n PHE 64 Ca 0.05 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.99 1vrg n PHE 64 Cb 0.44 -4.31 0.00 0.00 -0.94 0.00 0.00 39.48 34.67 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 -1.50 0.74 0.22 1.37 0.00 -1.24 -4.95 105.19 99.83 1vrg n GLY 65 Ca -0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.99 1vrg n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vrg h LEU 66 N 0.00 0.00 0.00 0.99 3.38 -1.34 -2.49 115.31 115.85 1vrg h LEU 66 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 66 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vrg h LEU 66 CO 0.00 0.22 0.00 -0.90 0.09 0.00 0.00 178.44 177.85 1vrg n ASP 67 N -4.03 0.00 -0.30 -0.43 5.75 -1.17 -3.18 116.55 113.19 1vrg n ASP 67 Ca -0.02 -0.17 0.03 0.00 -0.01 0.00 0.00 54.79 54.62 1vrg n ASP 67 Cb 0.30 -0.13 0.05 0.00 -1.03 0.00 0.00 41.12 40.31 1vrg n ASP 67 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1vrg n LYS 68 N -1.13 1.20 -4.22 0.11 5.02 -0.94 -5.02 118.16 113.19 1vrg n LYS 68 Ca 0.08 -1.29 -0.18 0.00 -2.02 0.00 0.00 58.31 54.90 1vrg n LYS 68 Cb 0.07 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 1vrg n LYS 68 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vrg s VAL 69 N -0.73 1.25 -0.09 -0.18 1.01 -1.19 -5.14 120.40 115.33 1vrg s VAL 69 Ca 0.10 -1.59 -0.00 0.00 0.00 0.00 0.00 61.98 60.48 1vrg s VAL 69 Cb 0.06 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1vrg s VAL 69 CO 0.08 -0.36 -0.06 -0.54 0.00 0.00 0.00 175.10 174.23 1vrg s LYS 70 N -2.40 2.96 -0.42 2.72 1.02 -1.26 -5.00 119.74 117.36 1vrg s LYS 70 Ca 0.06 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.54 1vrg s LYS 70 Cb -0.06 -2.67 0.12 0.00 -0.52 0.00 0.00 37.83 34.70 1vrg s LYS 70 CO 0.03 0.58 0.19 -0.51 -0.92 0.00 0.00 175.35 174.72 1vrg s LEU 71 N -0.58 3.09 -0.11 3.17 1.43 -1.26 -5.09 118.68 119.32 1vrg s LEU 71 Ca 0.09 -2.44 -0.38 0.00 -1.03 0.00 0.00 54.13 50.37 1vrg s LEU 71 Cb -0.12 -1.16 -0.15 0.00 0.03 0.00 0.00 46.19 44.79 1vrg s LEU 71 CO 0.02 -0.30 1.64 -2.65 0.23 0.00 0.00 176.35 175.28 1vrg n PRO 72 N 3.81 1.38 -1.13 1.29 -0.02 -1.26 -0.57 135.00 138.49 1vrg n PRO 72 Ca 0.05 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 61.99 1vrg n PRO 72 Cb 0.36 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 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 4.60 -1.87 -2.21 -0.52 1.74 -1.26 -1.67 116.66 115.48 1vrg n ARG 73 Ca 0.23 0.67 -0.08 0.00 -0.77 0.00 0.00 57.85 57.90 1vrg n ARG 73 Cb 0.18 -5.10 -0.01 0.00 -1.02 0.00 0.00 32.46 26.51 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 -1.02 -2.70 0.00 0.55 2.03 0.26 -2.69 116.55 112.99 1vrg n ASP 74 Ca -0.05 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1vrg n ASP 74 Cb 0.53 -2.42 0.00 0.00 -0.72 0.00 0.00 41.12 38.52 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 -0.58 0.79 3.15 0.27 0.00 -0.67 -4.37 105.19 103.78 1vrg n GLY 75 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.10 -0.01 -0.20 1.61 0.11 -1.09 0.09 120.40 118.80 1vrg s VAL 76 Ca 0.00 0.04 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 1vrg s VAL 76 Cb 0.00 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1vrg s VAL 76 CO 0.00 0.02 0.39 -0.63 -3.33 0.00 0.00 175.10 171.55 1vrg s ILE 77 N 0.53 5.21 0.05 7.04 1.01 -0.53 -4.81 121.20 129.70 1vrg s ILE 77 Ca -0.03 0.70 0.08 0.00 0.00 0.00 0.00 60.65 61.39 1vrg s ILE 77 Cb -0.05 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1vrg s ILE 77 CO -0.03 0.26 -0.21 0.42 0.00 0.00 0.00 174.94 175.38 1vrg s THR 78 N 1.24 1.73 -1.69 2.92 -4.23 -1.26 -0.94 115.64 113.40 1vrg s THR 78 Ca 0.19 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1vrg s THR 78 Cb -0.15 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1vrg s THR 78 CO 0.08 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.97 1vrg n GLY 79 N 1.79 -1.39 3.16 3.99 0.00 -0.94 -1.34 105.19 110.46 1vrg n GLY 79 Ca -0.17 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.76 1.33 0.00 1.61 1.01 -0.73 -1.02 120.40 119.84 1vrg s VAL 80 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1vrg s VAL 80 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1vrg s VAL 80 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.06 1vrg n GLY 81 N 2.60 4.00 3.39 4.51 0.00 -0.46 -0.49 105.19 118.74 1vrg n GLY 81 Ca -0.15 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 1vrg n GLY 81 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vrg s GLU 82 N -0.83 1.39 -0.15 1.61 2.02 -1.26 -1.32 118.70 120.16 1vrg s GLU 82 Ca 0.00 -1.36 -0.01 0.00 0.02 0.00 0.00 54.97 53.62 1vrg s GLU 82 Cb 0.00 -1.86 0.04 0.00 0.10 0.00 0.00 34.13 32.42 1vrg s GLU 82 CO 0.00 0.43 -0.03 0.42 0.02 0.00 0.00 175.26 176.10 1vrg s ILE 83 N -1.14 0.93 -1.51 -1.63 1.01 0.08 -0.40 121.20 118.53 1vrg s ILE 83 Ca 0.14 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 1vrg s ILE 83 Cb -0.10 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.30 1vrg s ILE 83 CO 0.06 0.12 0.64 0.59 0.00 0.00 0.00 174.94 176.35 1vrg n ASN 84 N 4.94 -1.99 0.00 3.58 3.02 -1.26 -2.33 115.26 121.22 1vrg n ASN 84 Ca -0.11 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1vrg n ASN 84 Cb 0.48 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.49 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 -1.73 0.94 3.48 7.41 0.00 -1.26 -5.02 105.19 109.00 1vrg n GLY 85 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.27 2.84 0.20 1.61 0.52 -0.98 -5.04 118.95 117.83 1vrg s ARG 86 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1vrg s ARG 86 Cb 0.00 -2.52 -0.10 0.00 0.52 0.00 0.00 34.95 32.85 1vrg s ARG 86 CO 0.00 0.52 1.44 0.15 0.02 0.00 0.00 175.30 177.43 1vrg s LYS 87 N -0.44 4.28 -0.01 3.54 -0.14 -1.26 -0.74 119.74 124.97 1vrg s LYS 87 Ca 0.06 2.24 0.00 0.00 -1.36 0.00 0.00 55.97 56.91 1vrg s LYS 87 Cb -0.12 -3.15 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1vrg s LYS 87 CO 0.02 -0.43 0.00 0.08 -0.76 0.00 0.00 175.35 174.26 1vrg s VAL 88 N 0.41 0.02 -0.05 3.17 1.01 -0.44 -4.34 120.40 120.18 1vrg s VAL 88 Ca 0.62 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 1vrg s VAL 88 Cb -0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1vrg s VAL 88 CO 0.38 0.03 0.55 0.00 0.00 0.00 0.00 175.10 176.07 1vrg s ALA 89 N 0.26 3.47 -0.00 5.51 0.00 -0.35 -1.36 121.76 129.30 1vrg s ALA 89 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1vrg s ALA 89 Cb -0.04 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 1vrg s ALA 89 CO -0.01 0.09 -0.09 0.08 0.00 0.00 0.00 175.76 175.83 1vrg s VAL 90 N 0.19 0.69 0.09 0.00 1.01 -0.19 -0.46 120.40 121.74 1vrg s VAL 90 Ca 0.30 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1vrg s VAL 90 Cb -0.17 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1vrg s VAL 90 CO 0.15 0.16 -0.18 0.72 0.00 0.00 0.00 175.10 175.94 1vrg s PHE 91 N -0.28 1.55 -0.25 5.22 -0.12 0.31 -2.21 117.98 122.19 1vrg s PHE 91 Ca 0.03 -0.44 -0.02 0.00 -0.05 0.00 0.00 56.93 56.45 1vrg s PHE 91 Cb -0.04 -0.86 0.11 0.00 -0.63 0.00 0.00 43.02 41.61 1vrg s PHE 91 CO -0.00 0.14 0.24 0.45 -0.05 0.00 0.00 175.22 176.00 1vrg s SER 92 N -1.83 1.80 0.26 1.98 0.15 -0.12 -0.41 113.70 115.54 1vrg s SER 92 Ca 0.03 -0.60 -0.29 0.00 0.70 0.00 0.00 55.95 55.79 1vrg s SER 92 Cb -0.10 0.34 -0.10 0.00 -1.71 0.00 0.00 66.02 64.45 1vrg s SER 92 CO 0.03 -0.37 1.29 -1.10 1.20 0.00 0.00 173.24 174.30 1vrg s GLN 93 N 2.31 4.40 -0.42 5.44 -0.21 -0.70 -1.45 119.66 129.03 1vrg s GLN 93 Ca 0.08 2.10 -0.10 0.00 0.02 0.00 0.00 55.36 57.47 1vrg s GLN 93 Cb -0.15 -3.14 0.07 0.00 1.00 0.00 0.00 33.01 30.79 1vrg s GLN 93 CO -0.24 -0.18 0.26 0.34 -2.12 0.00 0.00 175.29 173.34 1vrg s ASP 94 N -0.12 5.67 0.52 5.90 2.15 0.11 -4.51 116.67 126.40 1vrg s ASP 94 Ca 0.52 -1.44 0.31 0.00 0.43 0.00 0.00 52.55 52.38 1vrg s ASP 94 Cb -0.38 -2.00 1.33 0.00 -0.30 0.00 0.00 42.92 41.57 1vrg s ASP 94 CO 0.44 -0.52 1.98 0.15 -0.17 0.00 0.00 175.17 177.05 1vrg h PHE 95 N 8.43 0.00 0.00 -5.34 3.57 -1.85 -2.85 116.94 118.90 1vrg h PHE 95 Ca -0.23 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.27 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 0.61 0.08 0.00 1.79 -2.23 0.00 0.00 178.31 178.56 1vrg h THR 96 N 0.00 0.00 -0.65 4.41 1.35 -1.92 -2.28 112.91 113.82 1vrg h THR 96 Ca -0.00 -0.31 -0.30 0.00 -0.55 0.00 0.00 66.41 65.25 1vrg h THR 96 Cb 0.52 1.19 -0.18 0.00 -1.73 0.00 0.00 68.15 67.95 1vrg h THR 96 CO 0.01 0.00 0.25 0.52 -0.25 0.00 0.00 175.52 176.05 1vrg n VAL 97 N -2.79 2.84 0.00 6.82 0.31 -1.08 -3.77 118.33 120.67 1vrg n VAL 97 Ca 0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 64.34 62.10 1vrg n VAL 97 Cb 0.22 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1vrg n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vrg n GLY 99 N -0.97 0.00 2.52 2.92 0.00 -0.88 -3.84 105.19 104.94 1vrg n GLY 99 Ca 0.44 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.28 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 0.09 1.68 3.75 -0.02 0.00 -1.07 -0.71 105.19 108.91 1vrg n GLY 100 Ca 0.00 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.78 5.36 -0.56 1.61 1.04 -1.25 -4.55 113.70 112.58 1vrg s SER 101 Ca 0.00 2.67 -0.21 0.00 0.48 0.00 0.00 55.95 58.89 1vrg s SER 101 Cb 0.00 -2.63 0.06 0.00 0.10 0.00 0.00 66.02 63.55 1vrg s SER 101 CO 0.00 -1.50 0.80 -0.22 0.98 0.00 0.00 173.24 173.31 1vrg s LEU 102 N -3.52 4.62 0.80 2.42 0.20 -0.44 -4.67 118.68 118.09 1vrg s LEU 102 Ca 0.71 -0.80 -0.08 0.00 0.69 0.00 0.00 54.13 54.65 1vrg s LEU 102 Cb -0.38 -2.55 0.14 0.00 -0.43 0.00 0.00 46.19 42.96 1vrg s LEU 102 CO 0.45 -1.13 1.11 -0.83 -0.29 0.00 0.00 176.35 175.66 1vrg s GLY 103 N 3.03 1.75 0.00 7.98 0.00 -1.26 -1.58 107.32 117.24 1vrg s GLY 103 Ca 0.21 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.60 1vrg s GLY 103 CO 0.13 -0.74 0.02 -2.21 0.00 0.00 0.00 173.10 170.31 1vrg n GLU 104 N -3.18 0.03 0.00 2.90 2.13 -1.26 -1.52 120.64 119.74 1vrg n GLU 104 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1vrg n GLU 104 Cb 0.60 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.30 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 -0.06 0.00 -0.25 4.31 -0.00 -1.26 -0.93 115.22 117.03 1vrg n HIS 106 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.70 1vrg n HIS 106 Cb 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 29.99 30.09 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 0.96 -0.24 1.57 0.00 -1.62 -2.59 119.26 117.34 1vrg h ALA 107 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vrg h ALA 107 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1vrg h ALA 107 CO 0.00 0.16 -0.03 0.87 0.00 0.00 0.00 179.25 180.25 1vrg h LYS 108 N 0.82 0.36 -0.57 0.00 1.57 -1.29 -0.27 116.57 117.19 1vrg h LYS 108 Ca 0.31 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1vrg h LYS 108 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1vrg h LYS 108 CO -0.15 0.42 -0.06 0.87 -0.57 0.00 0.00 179.45 179.96 1vrg h LYS 109 N 0.35 1.04 -0.15 3.15 1.57 -1.75 -0.83 116.57 119.94 1vrg h LYS 109 Ca 0.08 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 1vrg h LYS 109 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1vrg h LYS 109 CO 0.01 1.05 -0.34 0.82 -0.57 0.00 0.00 179.45 180.42 1vrg h ILE 110 N 0.93 1.36 -0.17 1.86 2.04 -1.08 -1.92 117.51 120.52 1vrg h ILE 110 Ca 0.16 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.45 1vrg h ILE 110 Cb 0.62 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.65 1vrg h ILE 110 CO 0.04 0.48 -0.14 0.58 0.00 0.00 0.00 178.15 179.12 1vrg h VAL 111 N 0.12 0.61 -0.88 1.67 2.07 -1.06 -0.37 116.25 118.41 1vrg h VAL 111 Ca -0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1vrg h VAL 111 Cb 0.94 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 1vrg h VAL 111 CO 0.07 0.00 0.50 0.50 0.02 0.00 0.00 177.57 178.67 1vrg h LYS 112 N -0.14 0.76 -0.35 1.57 3.64 -1.12 -0.62 116.57 120.31 1vrg h LYS 112 Ca 0.11 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 1vrg h LYS 112 Cb 0.30 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1vrg h LYS 112 CO -0.26 0.50 -0.43 1.25 -2.27 0.00 0.00 179.45 178.25 1vrg h LEU 113 N 0.78 0.96 -0.48 5.20 5.85 -0.67 -2.23 115.31 124.72 1vrg h LEU 113 Ca 0.45 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1vrg h LEU 113 Cb 0.50 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1vrg h LEU 113 CO -0.29 1.25 0.16 -0.07 -0.34 0.00 0.00 178.44 179.14 1vrg h LEU 114 N 0.72 0.69 -0.61 2.25 3.38 -0.85 -0.14 115.31 120.75 1vrg h LEU 114 Ca 0.05 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1vrg h LEU 114 Cb 1.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1vrg h LEU 114 CO 0.10 0.71 0.27 -0.78 0.09 0.00 0.00 178.44 178.83 1vrg h ASP 115 N 0.64 0.33 -0.33 -0.43 3.58 -1.09 -1.70 116.42 117.42 1vrg h ASP 115 Ca 0.16 0.06 -0.16 0.00 0.42 0.00 0.00 57.03 57.51 1vrg h ASP 115 Cb 0.26 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1vrg h ASP 115 CO -0.01 0.20 -0.42 0.25 -2.88 0.00 0.00 179.24 176.39 1vrg h LEU 116 N 0.49 0.93 -0.51 2.28 5.85 -1.23 -1.59 115.31 121.53 1vrg h LEU 116 Ca 0.30 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1vrg h LEU 116 Cb 0.31 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1vrg h LEU 116 CO -0.26 1.24 0.25 0.00 -0.34 0.00 0.00 178.44 179.34 1vrg h ALA 117 N 0.72 0.65 -0.05 1.25 0.00 -0.82 -3.11 119.26 117.90 1vrg h ALA 117 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1vrg h ALA 117 Cb 1.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vrg h ALA 117 CO 0.10 0.21 0.03 1.25 0.00 0.00 0.00 179.25 180.84 1vrg h LEU 118 N 0.68 0.06 -1.04 0.00 5.85 -1.24 0.93 115.31 120.54 1vrg h LEU 118 Ca 0.18 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1vrg h LEU 118 Cb 0.10 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1vrg h LEU 118 CO -0.02 0.08 0.00 1.17 -0.34 0.00 0.00 178.44 179.33 1vrg n LYS 119 N -5.04 0.15 -2.26 1.25 4.81 -0.61 -4.73 118.16 111.73 1vrg n LYS 119 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.35 1vrg n LYS 119 Cb 0.05 -1.09 0.03 0.00 0.02 0.00 0.00 35.03 34.04 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 0.45 -0.16 3.33 3.14 0.00 0.21 -5.10 105.19 107.06 1vrg n GLY 121 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 1.99 0.74 -0.61 -4.36 -0.53 -4.16 121.20 114.33 1vrg s ILE 122 Ca 0.05 -1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 58.70 1vrg s ILE 122 Cb 0.14 -1.77 0.04 0.00 1.25 0.00 0.00 42.46 42.11 1vrg s ILE 122 CO -0.04 0.07 1.16 -2.65 0.24 0.00 0.00 174.94 173.73 1vrg n PRO 123 N 1.15 0.53 -4.64 0.37 -0.02 -1.19 -4.57 135.00 126.63 1vrg n PRO 123 Ca -0.18 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 1vrg n PRO 123 Cb 0.53 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 1vrg n PRO 123 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1vrg s VAL 124 N -1.83 3.48 -0.19 -1.45 1.01 -0.74 -1.21 120.40 119.47 1vrg s VAL 124 Ca 0.76 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 1vrg s VAL 124 Cb -0.33 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1vrg s VAL 124 CO 0.48 0.55 -0.15 -0.63 0.00 0.00 0.00 175.10 175.34 1vrg s ILE 125 N -0.13 2.46 -0.22 2.22 1.01 0.40 -1.24 121.20 125.71 1vrg s ILE 125 Ca 0.01 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 1vrg s ILE 125 Cb -0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1vrg s ILE 125 CO 0.03 0.51 0.04 -0.83 0.00 0.00 0.00 174.94 174.68 1vrg s GLY 126 N 1.28 1.76 -0.38 6.18 0.00 -0.33 -0.53 107.32 115.30 1vrg s GLY 126 Ca 0.04 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.63 1vrg s GLY 126 CO -0.09 0.34 0.20 -0.42 0.00 0.00 0.00 173.10 173.14 1vrg s ILE 127 N 1.19 4.46 -0.03 0.90 1.01 0.45 -0.06 121.20 129.12 1vrg s ILE 127 Ca 0.04 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 1vrg s ILE 127 Cb -0.14 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1vrg s ILE 127 CO 0.02 -0.27 0.34 0.20 0.00 0.00 0.00 174.94 175.23 1vrg s ASN 128 N 1.61 6.70 -0.41 3.58 0.01 0.11 -1.72 114.94 124.81 1vrg s ASN 128 Ca 0.02 0.83 -0.01 0.00 -0.71 0.00 0.00 52.86 52.99 1vrg s ASN 128 Cb -0.20 -2.21 0.20 0.00 0.41 0.00 0.00 41.25 39.46 1vrg s ASN 128 CO 0.06 0.34 0.94 -0.62 -1.51 0.00 0.00 177.10 176.31 1vrg s ASP 129 N -1.01 -0.76 -0.23 -1.22 2.15 -1.25 -0.62 116.67 113.72 1vrg s ASP 129 Ca 0.21 -0.86 -0.12 0.00 0.43 0.00 0.00 52.55 52.21 1vrg s ASP 129 Cb -0.15 1.00 0.08 0.00 -0.30 0.00 0.00 42.92 43.54 1vrg s ASP 129 CO 0.11 -0.03 0.56 -0.55 -0.17 0.00 0.00 175.17 175.08 1vrg s SER 130 N 1.03 -0.74 0.25 -0.34 0.15 0.59 -4.03 113.70 110.61 1vrg s SER 130 Ca 0.25 1.24 0.17 0.00 0.70 0.00 0.00 55.95 58.32 1vrg s SER 130 Cb 0.07 1.25 0.92 0.00 -1.71 0.00 0.00 66.02 66.55 1vrg s SER 130 CO -0.09 -0.22 1.53 0.61 1.20 0.00 0.00 173.24 176.28 1vrg n GLY 131 N 4.52 -0.83 0.00 9.45 0.00 0.11 -3.10 105.19 115.35 1vrg n GLY 131 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.22 0.31 3.67 -0.02 0.00 -1.26 -4.35 105.19 102.31 1vrg n GLY 132 Ca -0.01 -2.12 -0.46 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.96 1.17 -1.95 4.61 0.00 -1.26 -1.33 120.51 120.79 1vrg n ALA 133 Ca 0.00 0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.46 1vrg n ALA 133 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 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 0.33 3.06 0.36 0.00 3.52 -0.61 -4.67 118.95 120.94 1vrg s ARG 134 Ca 0.74 1.28 0.05 0.00 -0.13 0.00 0.00 55.73 57.67 1vrg s ARG 134 Cb -0.68 -4.28 0.69 0.00 -1.56 0.00 0.00 34.95 29.12 1vrg s ARG 134 CO 0.43 -2.19 1.94 0.82 -0.81 0.00 0.00 175.30 175.50 1vrg h ILE 135 N 6.92 1.16 0.00 4.11 1.08 -1.90 -2.21 117.51 126.67 1vrg h ILE 135 Ca -0.32 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.58 1vrg h ILE 135 Cb 1.18 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 35.68 1vrg h ILE 135 CO 1.08 0.21 -0.08 1.56 -0.69 0.00 0.00 178.15 180.23 1vrg h GLN 136 N 0.54 0.00 -0.01 2.37 7.50 -1.93 -2.23 115.11 121.36 1vrg h GLN 136 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1vrg h GLN 136 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.70 1vrg h GLN 136 CO -0.01 0.08 -0.08 0.39 -1.50 0.00 0.00 178.83 177.71 1vrg n GLU 137 N -3.40 1.03 0.00 1.46 1.02 -0.83 -4.68 120.64 115.24 1vrg n GLU 137 Ca -0.01 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 1vrg n GLU 137 Cb 0.24 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 1.21 2.55 0.30 0.62 0.00 -0.84 -3.06 105.19 105.98 1vrg n GLY 138 Ca 0.17 -0.41 0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 0.62 -0.18 1.61 3.04 -1.95 -2.17 116.25 117.22 1vrg h VAL 139 Ca 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.74 1vrg h VAL 139 Cb 0.00 0.97 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 1vrg h VAL 139 CO 0.00 0.00 0.13 0.44 -1.01 0.00 0.00 177.57 177.13 1vrg h ASP 140 N 0.00 0.00 -0.11 3.17 3.32 -1.96 -0.18 116.42 120.67 1vrg h ASP 140 Ca 0.02 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 1vrg h ASP 140 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1vrg h ASP 140 CO -0.00 0.00 -0.48 0.00 -1.72 0.00 0.00 179.24 177.04 1vrg h ALA 141 N 1.91 0.69 -0.31 3.45 0.00 -1.53 -1.26 119.26 122.20 1vrg h ALA 141 Ca 0.09 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1vrg h ALA 141 Cb 0.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vrg h ALA 141 CO -0.00 0.67 -0.37 -0.07 0.00 0.00 0.00 179.25 179.48 1vrg h LEU 142 N 0.53 0.86 -0.14 0.00 3.38 -1.45 -1.50 115.31 116.99 1vrg h LEU 142 Ca 0.03 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1vrg h LEU 142 Cb 1.03 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1vrg h LEU 142 CO 0.10 1.17 -0.19 0.00 0.09 0.00 0.00 178.44 179.61 1vrg h ALA 143 N 0.71 -0.13 -0.57 1.53 0.00 -1.09 -0.36 119.26 119.35 1vrg h ALA 143 Ca 0.04 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1vrg h ALA 143 Cb 0.96 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 1vrg h ALA 143 CO 0.09 -0.64 -0.52 0.78 0.00 0.00 0.00 179.25 178.95 1vrg h GLY 144 N -0.24 -1.06 0.37 0.00 0.00 -1.12 -1.53 103.07 99.50 1vrg h GLY 144 Ca 0.10 0.77 0.09 0.00 0.00 0.00 0.00 47.33 48.29 1vrg h GLY 144 CO -0.28 -0.13 0.20 -0.97 0.00 0.00 0.00 176.54 175.36 1vrg h TYR 145 N -0.23 0.34 -0.43 5.60 0.05 -1.08 -2.65 116.97 118.57 1vrg h TYR 145 Ca 0.10 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.93 1vrg h TYR 145 Cb 0.48 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1vrg h TYR 145 CO -0.83 0.07 0.25 0.78 -1.05 0.00 0.00 178.16 177.38 1vrg h GLY 146 N 0.37 0.61 1.45 3.88 0.00 -0.71 -0.46 103.07 108.21 1vrg h GLY 146 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1vrg h GLY 146 CO -0.31 0.15 0.36 0.83 0.00 0.00 0.00 176.54 177.57 1vrg h GLU 147 N 0.49 0.74 -0.28 4.80 5.08 -1.17 0.31 114.58 124.56 1vrg h GLU 147 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1vrg h GLU 147 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1vrg h GLU 147 CO -0.09 0.50 0.05 0.82 -1.00 0.00 0.00 179.01 179.28 1vrg h ILE 148 N 0.76 1.23 -0.64 3.13 2.04 -0.97 -1.96 117.51 121.10 1vrg h ILE 148 Ca 0.20 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1vrg h ILE 148 Cb -0.07 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1vrg h ILE 148 CO -0.04 0.25 0.38 -0.26 0.00 0.00 0.00 178.15 178.48 1vrg h PHE 149 N 0.28 0.85 -0.60 1.37 0.04 -0.56 -0.33 116.94 117.98 1vrg h PHE 149 Ca 0.08 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.92 1vrg h PHE 149 Cb 0.33 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 38.14 1vrg h PHE 149 CO 0.02 0.59 0.28 1.25 -0.60 0.00 0.00 178.31 179.85 1vrg h LEU 150 N 0.87 0.35 -0.76 1.54 5.85 -0.88 -1.87 115.31 120.42 1vrg h LEU 150 Ca 0.23 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1vrg h LEU 150 Cb -0.01 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1vrg h LEU 150 CO -0.04 0.22 0.08 0.03 -0.34 0.00 0.00 178.44 178.38 1vrg h ARG 151 N 0.51 1.02 -0.67 1.25 2.47 -0.49 -2.14 114.38 116.32 1vrg h ARG 151 Ca 0.29 -0.27 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 1vrg h ARG 151 Cb 0.28 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1vrg h ARG 151 CO -0.24 0.95 0.45 -0.91 0.56 0.00 0.00 179.97 180.78 1vrg h ASN 152 N 0.95 0.77 -0.45 7.04 -0.26 -0.88 -2.06 115.58 120.70 1vrg h ASN 152 Ca 0.19 -0.02 -0.05 0.00 -0.56 0.00 0.00 56.30 55.86 1vrg h ASN 152 Cb 0.45 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1vrg h ASN 152 CO 0.02 0.56 0.10 0.74 -1.06 0.00 0.00 177.43 177.78 1vrg h THR 153 N 0.91 1.24 -0.24 2.81 2.02 -1.19 -2.16 112.91 116.30 1vrg h THR 153 Ca 0.25 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.50 1vrg h THR 153 Cb -0.11 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1vrg h THR 153 CO -0.05 0.30 -0.23 -0.07 0.37 0.00 0.00 175.52 175.84 1vrg h LEU 154 N 0.60 0.45 -0.01 2.58 3.38 -1.35 -2.81 115.31 118.15 1vrg h LEU 154 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 154 Cb 0.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1vrg h LEU 154 CO 0.00 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1vrg n ALA 155 N -2.48 2.29 -2.16 1.53 0.00 -0.78 -4.75 120.51 114.16 1vrg n ALA 155 Ca -0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1vrg n ALA 155 Cb 0.38 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -3.31 6.78 0.00 0.00 0.15 -0.82 -1.31 113.70 115.19 1vrg s SER 156 Ca 0.13 2.10 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1vrg s SER 156 Cb 0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1vrg s SER 156 CO 0.53 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1vrg n GLY 157 N 3.86 0.42 0.57 9.45 0.00 -1.26 -4.89 105.19 113.34 1vrg n GLY 157 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.70 1.03 -4.64 1.61 0.31 -0.43 -4.62 118.33 108.91 1vrg n VAL 158 Ca 0.00 0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 1vrg n VAL 158 Cb 0.10 -1.81 -0.15 0.00 -0.91 0.00 0.00 33.84 31.07 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 -2.35 1.18 0.40 2.52 -7.23 -1.00 -0.41 120.40 113.52 1vrg s VAL 159 Ca -0.17 -0.72 -0.27 0.00 -1.81 0.00 0.00 61.98 59.01 1vrg s VAL 159 Cb 0.05 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 1vrg s VAL 159 CO 0.23 0.27 1.35 -2.84 -0.31 0.00 0.00 175.10 173.81 1vrg s PRO 160 N -0.51 4.00 -0.13 4.82 0.02 -1.26 -4.69 135.00 137.24 1vrg s PRO 160 Ca 0.05 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.34 1vrg s PRO 160 Cb -0.06 -2.82 0.02 0.00 0.02 0.00 0.00 34.50 31.66 1vrg s PRO 160 CO -0.00 -0.51 -0.12 -0.65 -0.33 0.00 0.00 177.00 175.39 1vrg s GLN 161 N -2.19 2.03 -0.06 5.54 -0.21 -1.26 -1.79 119.66 121.71 1vrg s GLN 161 Ca 0.56 -0.46 0.06 0.00 0.02 0.00 0.00 55.36 55.53 1vrg s GLN 161 Cb -0.40 -1.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.71 1vrg s GLN 161 CO 0.53 -0.20 -0.25 0.42 -2.12 0.00 0.00 175.29 173.66 1vrg s ILE 162 N 1.43 2.07 -0.07 1.08 1.01 -0.37 -1.07 121.20 125.28 1vrg s ILE 162 Ca 0.02 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.64 1vrg s ILE 162 Cb -0.13 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1vrg s ILE 162 CO -0.08 0.57 -0.15 -0.89 0.00 0.00 0.00 174.94 174.40 1vrg s THR 163 N -0.10 3.01 -0.19 2.92 2.01 -0.10 -1.19 115.64 122.00 1vrg s THR 163 Ca -0.06 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1vrg s THR 163 Cb -0.14 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1vrg s THR 163 CO 0.04 0.58 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 1vrg s VAL 164 N -0.49 3.38 -0.45 3.82 1.01 0.92 -0.47 120.40 128.10 1vrg s VAL 164 Ca 0.06 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 1vrg s VAL 164 Cb -0.12 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1vrg s VAL 164 CO 0.02 0.46 0.52 -0.63 0.00 0.00 0.00 175.10 175.47 1vrg s ILE 165 N 1.05 4.99 -0.16 2.22 -1.09 0.94 0.04 121.20 129.19 1vrg s ILE 165 Ca 0.00 -0.36 0.17 0.00 -2.23 0.00 0.00 60.65 58.24 1vrg s ILE 165 Cb -0.15 -4.15 0.40 0.00 -1.58 0.00 0.00 42.46 36.98 1vrg s ILE 165 CO -0.00 -0.57 1.27 0.00 -1.23 0.00 0.00 174.94 174.40 1vrg n ALA 166 N 5.85 2.70 -3.00 9.38 0.00 0.20 -2.02 120.51 133.62 1vrg n ALA 166 Ca -0.06 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.81 1vrg n ALA 166 Cb 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 1.00 3.73 0.00 0.00 -1.23 -4.60 105.19 103.03 1vrg n GLY 167 Ca 0.19 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1vrg n GLY 167 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vrg s PRO 168 N 1.75 1.98 -0.28 1.61 0.02 -1.26 -2.08 135.00 136.75 1vrg s PRO 168 Ca 0.00 1.46 0.01 0.00 0.02 0.00 0.00 61.00 62.49 1vrg s PRO 168 Cb 0.00 -1.84 0.16 0.00 0.02 0.00 0.00 34.50 32.84 1vrg s PRO 168 CO 0.00 -1.90 0.44 0.00 -0.33 0.00 0.00 177.00 175.21 1vrg s ALA 170 N 2.60 1.28 0.00 0.00 0.00 -1.22 -1.99 121.76 122.43 1vrg s ALA 170 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1vrg s ALA 170 Cb -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1vrg s ALA 170 CO -0.24 0.03 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1vrg n GLY 171 N 0.59 2.52 0.31 0.00 0.00 -0.70 -2.79 105.19 105.11 1vrg n GLY 171 Ca -0.16 -0.42 0.18 0.00 0.00 0.00 0.00 46.02 45.62 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 1.27 -0.02 0.00 -1.91 -2.83 103.07 99.59 1vrg h GLY 172 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1vrg h GLY 172 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.87 1vrg h ALA 173 N 1.97 1.56 0.00 3.60 0.00 -1.89 -2.89 119.26 121.60 1vrg h ALA 173 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1vrg h ALA 173 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vrg h ALA 173 CO 0.00 -0.39 -0.38 -0.39 0.00 0.00 0.00 179.25 178.09 1vrg h VAL 174 N 0.00 0.82 0.00 0.00 -1.51 -1.71 -3.34 116.25 110.51 1vrg h VAL 174 Ca 0.06 -1.61 -0.10 0.00 -1.23 0.00 0.00 66.70 63.82 1vrg h VAL 174 Cb 0.72 2.01 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 1vrg h VAL 174 CO -0.00 0.37 -0.47 1.88 -1.23 0.00 0.00 177.57 178.12 1vrg h TYR 175 N 0.00 0.00 0.25 5.19 0.05 -1.77 -2.84 116.97 117.85 1vrg h TYR 175 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1vrg h TYR 175 Cb 0.98 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.72 1vrg h TYR 175 CO 0.00 0.47 -0.12 1.03 -1.05 0.00 0.00 178.16 178.49 1vrg h SER 176 N 0.00 -0.29 -0.93 3.88 0.87 -1.78 -1.74 113.55 113.57 1vrg h SER 176 Ca -0.00 -0.21 0.23 0.00 -1.23 0.00 0.00 61.79 60.57 1vrg h SER 176 Cb 1.33 0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 63.24 1vrg h SER 176 CO 0.06 0.08 0.47 -0.65 -0.53 0.00 0.00 176.83 176.26 1vrg h PRO 177 N -0.68 0.46 -0.12 2.24 0.11 -1.75 -0.83 132.00 131.44 1vrg h PRO 177 Ca -0.03 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 1vrg h PRO 177 Cb 0.47 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1vrg h PRO 177 CO 0.06 0.31 -0.12 0.00 -0.21 0.00 0.00 178.00 178.03 1vrg h ALA 178 N 1.71 1.58 0.00 -0.75 0.00 -1.32 -2.12 119.26 118.36 1vrg h ALA 178 Ca 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vrg h ALA 178 Cb 1.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1vrg h ALA 178 CO -0.50 0.31 -0.21 1.28 0.00 0.00 0.00 179.25 180.13 1vrg n LEU 179 N -4.30 0.29 -4.92 0.00 4.77 -0.38 -4.87 117.00 107.59 1vrg n LEU 179 Ca -0.01 0.33 -0.28 0.00 -0.03 0.00 0.00 56.01 56.01 1vrg n LEU 179 Cb 0.25 -0.38 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1vrg n LEU 179 CO 0.37 0.02 0.76 0.42 -1.33 0.00 0.00 177.39 177.63 1vrg s THR 180 N -3.02 2.07 0.04 -5.08 -4.23 -0.80 -4.81 115.64 99.81 1vrg s THR 180 Ca 0.12 -0.10 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 1vrg s THR 180 Cb 0.17 -2.97 -0.26 0.00 1.34 0.00 0.00 72.50 70.79 1vrg s THR 180 CO 0.61 0.00 0.99 0.44 -0.54 0.00 0.00 174.62 176.11 1vrg h ASP 181 N -1.10 0.26 -3.64 3.99 3.32 -1.37 -3.46 116.42 114.41 1vrg h ASP 181 Ca -0.45 -0.33 -0.19 0.00 0.02 0.00 0.00 57.03 56.08 1vrg h ASP 181 Cb 1.29 -0.08 -0.28 0.00 0.22 0.00 0.00 39.33 40.48 1vrg h ASP 181 CO 0.54 1.27 -0.50 -0.36 -1.72 0.00 0.00 179.24 178.48 1vrg s PHE 182 N -2.64 -0.24 -0.19 4.55 0.08 -1.18 -5.06 117.98 113.30 1vrg s PHE 182 Ca -0.05 0.58 -0.01 0.00 0.12 0.00 0.00 56.93 57.57 1vrg s PHE 182 Cb 0.08 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 1vrg s PHE 182 CO 0.85 -0.14 -0.13 0.42 -0.10 0.00 0.00 175.22 176.11 1vrg s ILE 183 N 0.53 2.72 0.42 0.64 1.01 -1.26 -0.93 121.20 124.33 1vrg s ILE 183 Ca -0.03 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1vrg s ILE 183 Cb -0.05 -2.18 0.07 0.00 0.01 0.00 0.00 42.46 40.31 1vrg s ILE 183 CO -0.03 0.49 0.58 0.52 0.00 0.00 0.00 174.94 176.50 1vrg n VAL 184 N 4.49 0.00 -3.69 2.92 0.31 0.38 -1.12 118.33 121.62 1vrg n VAL 184 Ca -0.19 -1.28 -0.16 0.00 -0.01 0.00 0.00 64.34 62.70 1vrg n VAL 184 Cb 0.51 -0.74 -0.15 0.00 -0.91 0.00 0.00 33.84 32.55 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 -1.58 -0.21 0.20 2.52 1.01 -0.86 -0.04 120.40 121.45 1vrg s VAL 186 Ca 0.42 0.31 -0.32 0.00 0.00 0.00 0.00 61.98 62.39 1vrg s VAL 186 Cb -0.03 -0.28 -0.14 0.00 0.00 0.00 0.00 36.38 35.93 1vrg s VAL 186 CO 0.27 0.13 1.43 -0.67 0.00 0.00 0.00 175.10 176.26 1vrg n ASP 187 N 5.04 2.66 0.00 3.32 2.03 0.28 -1.27 116.55 128.61 1vrg n ASP 187 Ca -0.10 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.33 1vrg n ASP 187 Cb 0.50 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 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 2.42 0.00 -0.07 -0.67 1.13 -1.26 -4.55 117.38 114.38 1vrg n GLN 188 Ca 0.14 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 55.11 1vrg n GLN 188 Cb 0.29 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.49 1vrg n GLN 188 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1vrg n THR 189 N 0.00 1.40 -2.81 5.09 -2.24 -1.22 -4.91 114.28 109.59 1vrg n THR 189 Ca 0.00 -0.82 -0.40 0.00 -2.27 0.00 0.00 64.05 60.55 1vrg n THR 189 Cb 0.00 -0.64 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1vrg n THR 189 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vrg s ALA 190 N -2.58 3.30 0.35 6.98 0.00 -0.40 -3.87 121.76 125.54 1vrg s ALA 190 Ca -0.08 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1vrg s ALA 190 Cb 0.07 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1vrg s ALA 190 CO 0.83 0.06 0.40 1.03 0.00 0.00 0.00 175.76 178.07 1vrg s ARG 191 N -0.28 1.88 0.00 0.00 0.52 -0.88 -3.40 118.95 116.79 1vrg s ARG 191 Ca 0.43 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 1vrg s ARG 191 Cb -0.23 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1vrg s ARG 191 CO 0.28 -0.75 0.00 1.97 0.02 0.00 0.00 175.30 176.82 1vrg n PHE 193 N -0.61 0.00 0.13 -0.53 1.16 -0.84 -1.39 117.46 115.38 1vrg n PHE 193 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.50 1vrg n PHE 193 Cb 0.62 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.41 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 4.43 0.69 -3.91 1.97 2.04 -1.86 -1.87 117.51 119.00 1vrg h ILE 194 Ca 0.00 -0.76 -0.69 0.00 1.00 0.00 0.00 64.86 64.41 1vrg h ILE 194 Cb 0.00 1.05 -0.24 0.00 -0.74 0.00 0.00 36.82 36.89 1vrg h ILE 194 CO 0.00 0.14 -0.77 -0.89 0.00 0.00 0.00 178.15 176.63 1vrg s THR 195 N -4.19 3.08 0.63 -0.27 2.01 -1.26 -2.18 115.64 113.47 1vrg s THR 195 Ca -0.13 -0.71 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 1vrg s THR 195 Cb 0.02 -2.22 0.07 0.00 0.01 0.00 0.00 72.50 70.38 1vrg s THR 195 CO 0.50 0.58 0.89 -0.83 -0.69 0.00 0.00 174.62 175.07 1vrg s GLY 196 N -0.57 1.79 0.28 4.40 0.00 -1.26 -4.89 107.32 107.07 1vrg s GLY 196 Ca 0.08 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1vrg s GLY 196 CO 0.01 -1.03 1.79 -2.55 0.00 0.00 0.00 173.10 171.32 1vrg h PRO 197 N -0.23 0.75 -0.39 2.90 0.11 -1.92 -1.84 132.00 131.38 1vrg h PRO 197 Ca -0.40 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1vrg h PRO 197 Cb 1.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1vrg h PRO 197 CO 0.49 0.50 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.77 1vrg h ASN 198 N 0.78 0.76 -0.25 -2.05 2.35 -1.93 0.38 115.58 115.62 1vrg h ASN 198 Ca 0.50 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1vrg h ASN 198 Cb 0.65 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1vrg h ASN 198 CO -0.33 0.95 0.06 0.58 -1.65 0.00 0.00 177.43 177.03 1vrg h VAL 199 N 0.57 1.21 -0.21 2.81 2.07 -1.91 -0.11 116.25 120.68 1vrg h VAL 199 Ca 0.10 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.95 1vrg h VAL 199 Cb 0.61 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1vrg h VAL 199 CO 0.04 0.23 0.03 0.40 0.02 0.00 0.00 177.57 178.28 1vrg h ILE 200 N 0.22 0.89 -0.58 4.57 2.04 -1.12 -1.63 117.51 121.92 1vrg h ILE 200 Ca 0.08 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1vrg h ILE 200 Cb 0.29 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1vrg h ILE 200 CO 0.00 0.02 0.29 0.50 0.00 0.00 0.00 178.15 178.96 1vrg h LYS 201 N 0.11 0.52 0.00 2.37 1.63 -0.20 0.45 116.57 121.46 1vrg h LYS 201 Ca 0.10 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1vrg h LYS 201 Cb 0.10 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1vrg h LYS 201 CO -0.14 0.35 -0.20 0.00 -3.45 0.00 0.00 179.45 176.00 1vrg h ALA 202 N 1.32 1.36 0.00 5.00 0.00 -0.65 -1.79 119.26 124.50 1vrg h ALA 202 Ca 0.26 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1vrg h ALA 202 Cb 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1vrg h ALA 202 CO -0.19 0.25 -2.20 0.28 0.00 0.00 0.00 179.25 177.39 1vrg n VAL 203 N -3.85 1.21 0.43 0.00 0.31 -0.64 -4.69 118.33 111.08 1vrg n VAL 203 Ca -0.02 -0.44 0.04 0.00 -0.01 0.00 0.00 64.34 63.92 1vrg n VAL 203 Cb 0.30 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 31.86 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 -3.26 0.00 -0.85 2.52 -2.24 0.15 -5.00 114.28 105.60 1vrg n THR 204 Ca -0.38 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1vrg n THR 204 Cb 0.88 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 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 1.10 0.74 3.69 3.38 0.00 -0.67 -4.99 105.19 108.44 1vrg n GLY 205 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.27 4.39 -0.18 1.61 2.02 -1.26 -4.90 118.70 120.11 1vrg s GLU 206 Ca 0.00 1.58 -0.17 0.00 0.02 0.00 0.00 54.97 56.40 1vrg s GLU 206 Cb 0.00 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.66 1vrg s GLU 206 CO 0.00 -0.38 0.43 -1.21 0.02 0.00 0.00 175.26 174.13 1vrg s GLU 207 N 2.03 4.22 -0.08 1.61 8.01 -1.26 -3.36 118.70 129.88 1vrg s GLU 207 Ca 0.53 0.29 -0.24 0.00 0.01 0.00 0.00 54.97 55.57 1vrg s GLU 207 Cb -0.23 -3.51 0.05 0.00 -4.31 0.00 0.00 34.13 26.14 1vrg s GLU 207 CO 0.21 0.01 0.55 -1.50 0.01 0.00 0.00 175.26 174.54 1vrg s ILE 208 N 1.14 0.02 0.68 -1.63 2.07 -1.26 -5.12 121.20 117.10 1vrg s ILE 208 Ca 0.21 -0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.21 1vrg s ILE 208 Cb -0.15 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.60 1vrg s ILE 208 CO 0.08 -0.07 1.06 -0.94 -1.91 0.00 0.00 174.94 173.16 1vrg s SER 209 N -0.89 5.60 0.31 4.50 1.04 -1.26 -4.75 113.70 118.24 1vrg s SER 209 Ca -0.09 1.14 0.07 0.00 0.48 0.00 0.00 55.95 57.54 1vrg s SER 209 Cb -0.02 -2.00 0.50 0.00 0.10 0.00 0.00 66.02 64.59 1vrg s SER 209 CO 0.06 -1.23 1.73 1.56 0.98 0.00 0.00 173.24 176.35 1vrg h GLN 210 N -0.54 0.25 -0.13 4.02 4.20 -2.01 -1.94 115.11 118.97 1vrg h GLN 210 Ca -0.45 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.06 1vrg h GLN 210 Cb 1.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1vrg h GLN 210 CO 0.63 0.59 -0.26 1.49 -0.67 0.00 0.00 178.83 180.61 1vrg h GLU 211 N 0.22 0.40 0.00 1.46 4.57 -1.93 -1.98 114.58 117.32 1vrg h GLU 211 Ca 0.02 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 57.91 1vrg h GLU 211 Cb 0.75 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1vrg h GLU 211 CO 0.06 0.86 -0.16 -0.44 -1.18 0.00 0.00 179.01 178.15 1vrg h ASP 212 N -0.01 0.00 0.01 1.04 3.32 -1.95 0.13 116.42 118.97 1vrg h ASP 212 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vrg h ASP 212 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1vrg h ASP 212 CO 0.06 0.16 -0.01 0.25 -1.72 0.00 0.00 179.24 177.98 1vrg h LEU 213 N 0.00 -0.01 -2.24 1.55 5.85 -1.31 -3.44 115.31 115.71 1vrg h LEU 213 Ca -0.00 -0.77 -0.12 0.00 0.84 0.00 0.00 57.88 57.83 1vrg h LEU 213 Cb 0.71 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 41.55 1vrg h LEU 213 CO 0.02 0.79 -0.56 0.61 -0.34 0.00 0.00 178.44 178.97 1vrg n GLY 214 N 1.15 0.75 3.41 3.75 0.00 -0.75 -4.95 105.19 108.54 1vrg n GLY 214 Ca -0.09 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1vrg n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vrg n GLY 215 N 0.18 -2.28 0.58 -0.02 0.00 0.44 -4.26 105.19 99.84 1vrg n GLY 215 Ca -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1vrg n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 216 N -4.94 0.99 0.00 4.61 0.00 -1.22 -2.26 120.51 117.69 1vrg n ALA 216 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vrg n ALA 216 Cb 0.56 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 0.53 0.00 0.23 0.00 0.31 -1.26 -1.37 118.33 116.77 1vrg n VAL 218 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 1vrg n VAL 218 Cb 0.00 0.00 0.43 0.00 -0.91 0.00 0.00 33.84 33.36 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 -1.75 0.38 115.15 121.16 1vrg h HIS 219 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1vrg h HIS 219 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1vrg h HIS 219 CO 0.00 0.15 -0.82 -0.91 0.86 0.00 0.00 177.93 177.21 1vrg h ASN 220 N 0.00 0.00 0.00 2.45 2.35 -1.44 -1.78 115.58 117.15 1vrg h ASN 220 Ca -0.00 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.50 1vrg h ASN 220 Cb 0.79 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.12 1vrg h ASN 220 CO 0.02 0.70 -1.87 1.67 -1.65 0.00 0.00 177.43 176.30 1vrg n GLN 221 N -3.22 0.34 -0.11 0.81 7.27 -1.12 -2.29 117.38 119.06 1vrg n GLN 221 Ca -0.01 0.13 -0.20 0.00 0.07 0.00 0.00 57.00 56.99 1vrg n GLN 221 Cb 0.83 -1.13 -0.07 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 -3.47 0.56 0.12 3.69 5.02 0.09 -4.49 118.16 119.68 1vrg n LYS 222 Ca -0.30 0.25 -0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1vrg n LYS 222 Cb 0.74 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 34.31 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 -0.20 4.39 4.64 -1.65 -3.47 113.55 116.25 1vrg h SER 223 Ca -0.36 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1vrg h SER 223 Cb 1.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 1vrg h SER 223 CO -0.22 0.65 -0.08 0.61 -0.87 0.00 0.00 176.83 176.93 1vrg n GLY 224 N 1.05 0.67 0.11 -0.77 0.00 -1.15 -4.92 105.19 100.17 1vrg n GLY 224 Ca 0.01 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 0.37 -2.32 1.61 2.35 -1.85 -3.47 115.58 112.28 1vrg h ASN 225 Ca -0.09 -0.37 -0.54 0.00 -0.55 0.00 0.00 56.30 54.75 1vrg h ASN 225 Cb 0.46 -0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.64 1vrg h ASN 225 CO 0.13 1.26 -0.59 0.00 -1.65 0.00 0.00 177.43 176.57 1vrg s ALA 226 N -2.81 3.36 -0.01 -0.83 0.00 -0.69 -4.73 121.76 116.05 1vrg s ALA 226 Ca -0.04 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.48 1vrg s ALA 226 Cb 0.08 -1.05 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 1vrg s ALA 226 CO 0.87 0.30 0.12 0.72 0.00 0.00 0.00 175.76 177.77 1vrg n HIS 227 N -0.88 0.00 -3.87 0.00 8.25 -0.27 -4.47 115.22 113.98 1vrg n HIS 227 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.28 1vrg n HIS 227 Cb 0.58 -0.12 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 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 -2.37 0.06 -0.17 4.41 0.08 -1.03 -0.17 117.98 118.79 1vrg s PHE 228 Ca -0.02 -0.21 0.01 0.00 0.12 0.00 0.00 56.93 56.83 1vrg s PHE 228 Cb 0.03 -0.06 0.03 0.00 -0.57 0.00 0.00 43.02 42.46 1vrg s PHE 228 CO 0.22 -0.33 -0.13 -1.17 -0.10 0.00 0.00 175.22 173.71 1vrg s LEU 229 N -1.64 1.92 -0.09 -0.37 2.96 -1.26 -4.54 118.68 115.66 1vrg s LEU 229 Ca -0.11 -0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 53.12 1vrg s LEU 229 Cb -0.05 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1vrg s LEU 229 CO -0.00 -0.09 0.02 0.00 -1.32 0.00 0.00 176.35 174.96 1vrg s ALA 230 N 1.45 3.37 0.39 5.97 0.00 -1.26 -4.97 121.76 126.71 1vrg s ALA 230 Ca 0.03 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1vrg s ALA 230 Cb -0.14 -1.56 0.78 0.00 0.00 0.00 0.00 23.12 22.20 1vrg s ALA 230 CO -0.10 0.58 1.92 -0.44 0.00 0.00 0.00 175.76 177.73 1vrg h ASP 231 N 5.17 0.25 -5.07 0.00 3.32 -1.92 0.82 116.42 118.99 1vrg h ASP 231 Ca -0.51 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 1vrg h ASP 231 Cb 1.20 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1vrg h ASP 231 CO 0.55 0.39 0.21 0.54 -1.72 0.00 0.00 179.24 179.21 1vrg s ASN 232 N -6.86 0.14 0.16 6.45 2.20 -1.26 -4.31 114.94 111.45 1vrg s ASN 232 Ca -0.06 -1.19 -0.13 0.00 -0.94 0.00 0.00 52.86 50.53 1vrg s ASN 232 Cb 0.15 0.83 0.04 0.00 -2.00 0.00 0.00 41.25 40.28 1vrg s ASN 232 CO 0.73 -1.64 1.71 0.44 -2.94 0.00 0.00 177.10 175.41 1vrg h ASP 233 N 2.01 0.72 -0.40 3.54 3.32 -1.90 -1.73 116.42 121.98 1vrg h ASP 233 Ca -0.32 -0.17 0.08 0.00 0.02 0.00 0.00 57.03 56.65 1vrg h ASP 233 Cb 1.25 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.53 1vrg h ASP 233 CO 0.40 0.69 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.07 1vrg h GLU 234 N 0.70 -0.14 -0.35 3.56 5.08 -1.98 -2.01 114.58 119.44 1vrg h GLU 234 Ca 0.17 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1vrg h GLU 234 Cb 0.19 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1vrg h GLU 234 CO -0.01 -0.09 -0.05 0.87 -1.00 0.00 0.00 179.01 178.72 1vrg h LYS 235 N -0.14 0.56 -1.00 2.33 1.57 -1.89 -2.82 116.57 115.18 1vrg h LYS 235 Ca 0.19 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vrg h LYS 235 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1vrg h LYS 235 CO -0.48 0.63 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 1vrg n ALA 236 N -2.48 1.30 0.00 3.86 0.00 -0.68 -1.87 120.51 120.64 1vrg n ALA 236 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1vrg n ALA 236 Cb 0.29 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.73 0.00 -0.11 0.00 3.41 -1.07 -1.91 113.62 114.68 1vrg n SER 238 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1vrg n SER 238 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.67 -0.51 1.04 6.46 -1.66 -1.00 115.31 120.31 1vrg h LEU 239 Ca 0.00 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.33 1vrg h LEU 239 Cb 0.00 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.72 1vrg h LEU 239 CO 0.00 0.93 0.23 0.58 -0.62 0.00 0.00 178.44 179.55 1vrg h VAL 240 N 0.42 1.21 -0.63 1.05 2.07 -1.65 0.11 116.25 118.82 1vrg h VAL 240 Ca 0.07 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1vrg h VAL 240 Cb 0.67 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1vrg h VAL 240 CO 0.04 0.24 0.38 0.03 0.02 0.00 0.00 177.57 178.29 1vrg h ARG 241 N 0.69 0.73 -0.40 1.57 3.08 -1.84 -1.41 114.38 116.80 1vrg h ARG 241 Ca 0.17 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1vrg h ARG 241 Cb 0.16 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1vrg h ARG 241 CO -0.02 0.49 0.03 1.15 -1.07 0.00 0.00 179.97 180.55 1vrg h THR 242 N 0.76 1.25 -0.26 2.04 2.02 -0.87 -2.78 112.91 115.07 1vrg h THR 242 Ca 0.25 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.53 1vrg h THR 242 Cb 0.02 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1vrg h THR 242 CO -0.10 0.32 0.02 0.25 0.37 0.00 0.00 175.52 176.37 1vrg h LEU 243 N 0.53 -0.07 -1.79 2.58 5.85 -0.62 -2.55 115.31 119.24 1vrg h LEU 243 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1vrg h LEU 243 Cb 0.43 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1vrg h LEU 243 CO 0.01 -0.00 -0.11 -0.07 -0.34 0.00 0.00 178.44 177.93 1vrg h LEU 244 N 0.10 0.00 -2.42 2.25 3.38 -1.25 -2.44 115.31 114.93 1vrg h LEU 244 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1vrg h LEU 244 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1vrg h LEU 244 CO -0.19 0.11 0.00 0.77 0.09 0.00 0.00 178.44 179.22 1vrg h SER 245 N 0.00 0.00 0.72 -0.43 4.64 -1.16 -1.00 113.55 116.32 1vrg h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vrg h SER 245 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1vrg h SER 245 CO 0.01 0.00 -1.08 -1.22 -0.87 0.00 0.00 176.83 173.67 1vrg n TYR 246 N -2.86 0.63 -4.04 4.77 4.01 -0.92 -4.71 117.16 114.04 1vrg n TYR 246 Ca -0.02 0.18 -0.31 0.00 -0.16 0.00 0.00 57.90 57.60 1vrg n TYR 246 Cb 0.09 -0.74 -0.06 0.00 -0.31 0.00 0.00 39.34 38.32 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 -4.76 3.87 0.92 7.72 1.43 -0.38 -4.48 118.68 123.00 1vrg s LEU 247 Ca 0.00 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 1vrg s LEU 247 Cb 0.12 -2.53 0.14 0.00 0.03 0.00 0.00 46.19 43.95 1vrg s LEU 247 CO 0.80 0.18 1.13 -2.16 0.23 0.00 0.00 176.35 176.52 1vrg s PRO 248 N -2.38 1.06 0.28 1.29 0.04 -1.26 -4.33 135.00 129.70 1vrg s PRO 248 Ca 0.30 0.33 0.11 0.00 0.04 0.00 0.00 61.00 61.78 1vrg s PRO 248 Cb -0.12 -1.83 0.36 0.00 0.04 0.00 0.00 34.50 32.95 1vrg s PRO 248 CO 0.22 -2.26 1.61 0.77 0.04 0.00 0.00 177.00 177.38 1vrg h SER 249 N -1.55 0.00 -5.03 6.66 0.02 -1.88 -3.44 113.55 108.34 1vrg h SER 249 Ca -0.51 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1vrg h SER 249 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1vrg h SER 249 CO 0.61 0.61 0.29 0.54 -1.14 0.00 0.00 176.83 177.74 1vrg s ASN 250 N -6.79 -0.06 0.00 3.07 2.20 -1.26 -3.19 114.94 108.91 1vrg s ASN 250 Ca -0.01 -0.99 0.20 0.00 -0.94 0.00 0.00 52.86 51.12 1vrg s ASN 250 Cb 0.12 0.80 1.14 0.00 -2.00 0.00 0.00 41.25 41.31 1vrg s ASN 250 CO 0.76 -1.56 1.62 -0.46 -2.94 0.00 0.00 177.10 174.51 1vrg n ASN 251 N -1.18 0.00 -1.19 3.54 0.23 0.46 -2.90 115.26 114.22 1vrg n ASN 251 Ca -0.07 -0.40 0.10 0.00 -0.53 0.00 0.00 54.58 53.68 1vrg n ASN 251 Cb 0.60 -0.11 0.28 0.00 -2.08 0.00 0.00 39.78 38.47 1vrg n ASN 251 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vrg n ALA 252 N -1.11 2.34 -2.45 -2.53 0.00 -1.26 -4.86 120.51 110.64 1vrg n ALA 252 Ca 0.13 -1.27 -0.20 0.00 0.00 0.00 0.00 53.44 52.10 1vrg n ALA 252 Cb 0.10 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.02 1.20 0.39 0.00 2.02 -1.14 -5.14 118.70 115.01 1vrg s GLU 253 Ca 0.43 -1.38 -0.23 0.00 0.02 0.00 0.00 54.97 53.81 1vrg s GLU 253 Cb 0.22 -1.16 -0.10 0.00 0.10 0.00 0.00 34.13 33.19 1vrg s GLU 253 CO 0.29 0.23 0.95 -1.21 0.02 0.00 0.00 175.26 175.54 1vrg s GLU 254 N -2.88 4.36 0.82 1.61 2.02 -1.26 -4.78 118.70 118.59 1vrg s GLU 254 Ca 0.14 1.22 -0.13 0.00 0.02 0.00 0.00 54.97 56.22 1vrg s GLU 254 Cb -0.05 -2.43 0.09 0.00 0.10 0.00 0.00 34.13 31.84 1vrg s GLU 254 CO 0.05 0.08 1.18 -2.14 0.02 0.00 0.00 175.26 174.46 1vrg s PRO 255 N -2.72 1.63 0.69 0.39 0.02 -1.26 -4.67 135.00 129.07 1vrg s PRO 255 Ca 0.57 1.66 -0.14 0.00 0.02 0.00 0.00 61.00 63.10 1vrg s PRO 255 Cb -0.13 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.62 1vrg s PRO 255 CO 0.18 -2.20 1.13 -1.25 -0.33 0.00 0.00 177.00 174.52 1vrg s PRO 256 N -4.28 2.59 -0.19 5.54 0.04 -1.26 -4.87 135.00 132.57 1vrg s PRO 256 Ca 0.71 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 1vrg s PRO 256 Cb -0.26 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1vrg s PRO 256 CO 0.52 -1.42 0.12 0.08 0.04 0.00 0.00 177.00 176.34 1vrg s VAL 257 N -2.33 5.33 -0.25 -0.36 1.01 -1.26 -4.18 120.40 118.36 1vrg s VAL 257 Ca 0.68 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 1vrg s VAL 257 Cb -0.22 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.85 1vrg s VAL 257 CO 0.44 0.46 0.22 -1.61 0.00 0.00 0.00 175.10 174.60 1vrg s GLU 258 N 0.25 0.23 -0.63 2.72 2.02 -0.23 -5.03 118.70 118.03 1vrg s GLU 258 Ca 0.08 -0.08 -0.01 0.00 0.02 0.00 0.00 54.97 54.98 1vrg s GLU 258 Cb -0.11 -1.06 -0.01 0.00 0.10 0.00 0.00 34.13 33.05 1vrg s GLU 258 CO -0.01 -0.86 0.59 -3.47 0.02 0.00 0.00 175.26 171.53 1vrg n ASP 259 N 5.30 -6.55 -4.75 -0.19 2.03 -1.26 -4.59 116.55 106.53 1vrg n ASP 259 Ca -0.05 -0.13 -0.41 0.00 0.52 0.00 0.00 54.79 54.72 1vrg n ASP 259 Cb 0.47 -4.45 -0.01 0.00 -0.72 0.00 0.00 41.12 36.40 1vrg n ASP 259 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1vrg n PRO 260 N -1.80 2.74 -3.26 -0.67 -0.02 -1.26 -4.56 135.00 126.17 1vrg n PRO 260 Ca -0.01 0.97 -0.40 0.00 -2.02 0.00 0.00 63.50 62.04 1vrg n PRO 260 Cb 0.51 -2.76 -0.08 0.00 -0.02 0.00 0.00 33.50 31.15 1vrg n PRO 260 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vrg s ASP 261 N 0.45 6.35 0.10 2.55 -1.08 -1.26 -4.88 116.67 118.90 1vrg s ASP 261 Ca 0.63 0.23 0.17 0.00 -0.52 0.00 0.00 52.55 53.06 1vrg s ASP 261 Cb -0.48 -2.27 -0.10 0.00 -1.46 0.00 0.00 42.92 38.61 1vrg s ASP 261 CO 0.50 -0.36 0.94 0.71 0.52 0.00 0.00 175.17 177.48 1vrg h THR 262 N 5.50 0.55 -0.95 1.71 1.35 -1.98 -3.39 112.91 115.70 1vrg h THR 262 Ca -0.29 -2.00 -0.80 0.00 -0.55 0.00 0.00 66.41 62.77 1vrg h THR 262 Cb 1.14 2.08 0.03 0.00 -1.73 0.00 0.00 68.15 69.67 1vrg h THR 262 CO 0.73 0.31 0.38 -0.24 -0.25 0.00 0.00 175.52 176.46 1vrg n SER 263 N -2.94 0.62 0.02 5.36 2.88 -1.26 -4.91 113.62 113.38 1vrg n SER 263 Ca -0.07 1.11 0.02 0.00 -1.33 0.00 0.00 58.87 58.61 1vrg n SER 263 Cb 0.81 -0.85 -0.09 0.00 -0.75 0.00 0.00 64.21 63.33 1vrg n SER 263 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1vrg n LEU 264 N 2.71 0.63 -4.86 2.46 4.77 -1.26 -4.99 117.00 116.46 1vrg n LEU 264 Ca 0.25 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.18 1vrg n LEU 264 Cb 0.00 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1vrg n LEU 264 CO 0.73 0.11 0.51 -1.61 -1.33 0.00 0.00 177.39 175.80 1vrg s GLU 265 N -3.03 3.89 0.11 3.23 0.41 -1.26 -3.33 118.70 118.71 1vrg s GLU 265 Ca -0.04 0.67 -0.01 0.00 -0.41 0.00 0.00 54.97 55.18 1vrg s GLU 265 Cb 0.09 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 1vrg s GLU 265 CO 0.82 -0.06 0.28 0.95 -0.49 0.00 0.00 175.26 176.77 1vrg s THR 266 N -2.35 5.31 0.48 3.63 -4.23 -1.25 -4.96 115.64 112.27 1vrg s THR 266 Ca 0.54 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.50 1vrg s THR 266 Cb -0.10 -3.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.02 1vrg s THR 266 CO 0.27 0.05 1.29 -2.16 -0.54 0.00 0.00 174.62 173.53 1vrg s PRO 267 N -2.73 3.55 0.26 3.99 0.04 -1.26 -4.95 135.00 133.90 1vrg s PRO 267 Ca 0.37 2.08 -0.03 0.00 0.04 0.00 0.00 61.00 63.46 1vrg s PRO 267 Cb -0.12 -2.44 0.56 0.00 0.04 0.00 0.00 34.50 32.54 1vrg s PRO 267 CO 0.27 -0.81 1.65 0.93 0.04 0.00 0.00 177.00 179.08 1vrg h GLU 268 N 1.96 0.17 -0.01 4.56 4.39 -1.99 -2.19 114.58 121.47 1vrg h GLU 268 Ca -0.50 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1vrg h GLU 268 Cb 1.27 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1vrg h GLU 268 CO 0.60 0.11 0.00 -3.47 -1.16 0.00 0.00 179.01 175.09 1vrg n ASP 269 N -5.27 0.00 0.28 1.42 2.03 -1.26 -1.54 116.55 112.22 1vrg n ASP 269 Ca 0.17 0.01 0.12 0.00 0.52 0.00 0.00 54.79 55.61 1vrg n ASP 269 Cb 0.56 -0.01 0.79 0.00 -0.72 0.00 0.00 41.12 41.75 1vrg n ASP 269 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1vrg h ILE 270 N 0.00 0.71 0.00 5.18 2.10 -1.78 -0.99 117.51 122.73 1vrg h ILE 270 Ca 0.01 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.87 1vrg h ILE 270 Cb 0.02 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.79 1vrg h ILE 270 CO -0.01 0.02 0.00 -0.07 -1.08 0.00 0.00 178.15 177.01 1vrg h LEU 271 N 0.00 0.00 -2.89 2.19 3.38 -1.53 -3.23 115.31 113.23 1vrg h LEU 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vrg h LEU 271 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vrg h LEU 271 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1vrg n ASP 272 N -3.02 4.18 -0.05 -0.43 8.00 -0.38 -4.49 116.55 120.36 1vrg n ASP 272 Ca 0.01 -2.15 -0.21 0.00 0.71 0.00 0.00 54.79 53.15 1vrg n ASP 272 Cb 0.30 -0.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.77 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 4.12 0.87 -3.64 0.53 2.04 -1.63 -3.46 117.51 116.34 1vrg h ILE 273 Ca 0.00 -2.27 -0.51 0.00 1.00 0.00 0.00 64.86 63.08 1vrg h ILE 273 Cb 1.13 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 1vrg h ILE 273 CO 0.07 0.57 0.41 -0.76 0.00 0.00 0.00 178.15 178.45 1vrg s LEU 274 N -7.57 4.54 0.73 1.44 1.43 -1.26 -4.87 118.68 113.11 1vrg s LEU 274 Ca -0.25 1.99 -0.14 0.00 -1.03 0.00 0.00 54.13 54.70 1vrg s LEU 274 Cb 0.06 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.71 1vrg s LEU 274 CO 0.68 -0.07 1.16 -2.16 0.23 0.00 0.00 176.35 176.19 1vrg s PRO 275 N -0.60 2.23 0.21 1.29 0.04 -1.26 -4.95 135.00 131.96 1vrg s PRO 275 Ca 0.46 1.59 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 1vrg s PRO 275 Cb -0.27 -1.86 0.15 0.00 0.04 0.00 0.00 34.50 32.56 1vrg s PRO 275 CO 0.33 -1.73 1.79 -0.44 0.04 0.00 0.00 177.00 177.00 1vrg h ASP 276 N -0.41 1.03 -2.99 6.66 3.32 -1.98 -3.40 116.42 118.66 1vrg h ASP 276 Ca -0.47 -0.15 -0.57 0.00 0.02 0.00 0.00 57.03 55.87 1vrg h ASP 276 Cb 1.27 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1vrg h ASP 276 CO 0.50 0.89 1.03 0.21 -1.72 0.00 0.00 179.24 180.16 1vrg s ASN 277 N -6.24 6.56 0.00 6.45 3.84 -1.26 -4.89 114.94 119.40 1vrg s ASN 277 Ca -0.13 1.39 0.21 0.00 0.21 0.00 0.00 52.86 54.54 1vrg s ASN 277 Cb 0.15 -2.54 1.02 0.00 -0.55 0.00 0.00 41.25 39.34 1vrg s ASN 277 CO 0.82 -1.14 1.68 -0.81 -2.79 0.00 0.00 177.10 174.86 1vrg n PRO 278 N 7.43 0.22 0.00 0.43 -0.04 -1.26 -1.82 135.00 139.96 1vrg n PRO 278 Ca 0.16 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1vrg n PRO 278 Cb 0.46 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.71 1vrg n PRO 278 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vrg n ASN 279 N -1.35 0.59 -4.88 3.54 3.02 -1.26 -4.91 115.26 110.00 1vrg n ASN 279 Ca 0.09 -0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 53.97 1vrg n ASN 279 Cb 0.19 0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.90 3.74 0.54 3.52 3.01 -0.76 -5.11 119.74 121.79 1vrg s LYS 280 Ca 0.14 0.24 0.07 0.00 -1.01 0.00 0.00 55.97 55.40 1vrg s LYS 280 Cb 0.18 -2.57 0.09 0.00 -1.01 0.00 0.00 37.83 34.52 1vrg s LYS 280 CO 0.66 0.19 0.75 0.41 0.51 0.00 0.00 175.35 177.86 1vrg n GLY 281 N -0.73 1.70 3.85 -3.33 0.00 -1.26 -4.80 105.19 100.61 1vrg n GLY 281 Ca 0.00 -2.18 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.30 -0.15 -0.42 1.61 1.13 -1.26 -4.70 117.35 111.26 1vrg s TYR 282 Ca 0.55 -0.33 -0.20 0.00 -1.41 0.00 0.00 57.07 55.67 1vrg s TYR 282 Cb -0.04 0.72 0.02 0.00 -1.10 0.00 0.00 41.96 41.56 1vrg s TYR 282 CO 0.35 -1.26 0.62 0.34 -2.51 0.00 0.00 175.55 173.09 1vrg s ASP 283 N -2.94 6.33 0.61 -0.18 -1.08 -1.26 -2.81 116.67 115.33 1vrg s ASP 283 Ca 0.12 -0.28 0.33 0.00 -0.52 0.00 0.00 52.55 52.20 1vrg s ASP 283 Cb -0.06 -2.31 1.95 0.00 -1.46 0.00 0.00 42.92 41.05 1vrg s ASP 283 CO 0.07 -0.72 2.26 1.62 0.52 0.00 0.00 175.17 178.93 1vrg h VAL 284 N 5.82 0.38 0.00 1.11 3.04 -1.96 -0.46 116.25 124.18 1vrg h VAL 284 Ca -0.26 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1vrg h VAL 284 Cb 1.10 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1vrg h VAL 284 CO 0.87 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 177.46 1vrg h ARG 285 N 0.00 0.00 0.00 4.17 3.08 -1.93 -1.22 114.38 118.49 1vrg h ARG 285 Ca 0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 1vrg h ARG 285 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1vrg h ARG 285 CO -0.00 0.00 -0.68 -0.44 -1.07 0.00 0.00 179.97 177.78 1vrg h ASP 286 N 0.00 0.00 0.05 7.04 3.32 -1.49 -2.33 116.42 123.01 1vrg h ASP 286 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vrg h ASP 286 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1vrg h ASP 286 CO 0.00 0.68 -0.02 0.58 -1.72 0.00 0.00 179.24 178.75 1vrg h VAL 287 N 0.00 1.23 -0.66 -1.35 2.07 -1.45 -3.28 116.25 112.81 1vrg h VAL 287 Ca -0.01 -1.61 0.14 0.00 0.82 0.00 0.00 66.70 66.04 1vrg h VAL 287 Cb 1.35 2.18 -0.12 0.00 -1.52 0.00 0.00 31.29 33.18 1vrg h VAL 287 CO 0.09 0.37 -0.12 0.40 0.02 0.00 0.00 177.57 178.33 1vrg h ILE 288 N -0.87 0.37 0.00 4.57 2.04 -1.33 -1.63 117.51 120.66 1vrg h ILE 288 Ca -0.01 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1vrg h ILE 288 Cb 0.65 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1vrg h ILE 288 CO 0.01 0.01 0.00 0.29 0.00 0.00 0.00 178.15 178.46 1vrg n LYS 289 N -5.40 0.20 0.00 2.37 5.02 -0.88 -1.80 118.16 117.67 1vrg n LYS 289 Ca 0.09 0.40 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 1vrg n LYS 289 Cb 0.36 -1.86 0.39 0.00 -0.02 0.00 0.00 35.03 33.90 1vrg n LYS 289 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vrg n ARG 290 N -2.23 1.71 -0.04 1.97 1.74 -0.62 -3.89 116.66 115.30 1vrg n ARG 290 Ca 0.02 -1.14 -0.05 0.00 -0.77 0.00 0.00 57.85 55.91 1vrg n ARG 290 Cb 0.25 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.35 0.50 -2.37 1.55 0.31 -0.74 -4.51 118.33 113.42 1vrg n VAL 291 Ca 0.17 -0.23 -0.27 0.00 -0.01 0.00 0.00 64.34 64.00 1vrg n VAL 291 Cb 0.42 -0.82 0.03 0.00 -0.91 0.00 0.00 33.84 32.56 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 -2.18 3.82 0.12 2.52 -7.23 -0.92 -4.76 120.40 111.78 1vrg s VAL 292 Ca -0.09 0.09 -0.33 0.00 -1.81 0.00 0.00 61.98 59.84 1vrg s VAL 292 Cb 0.03 -3.51 -0.12 0.00 0.56 0.00 0.00 36.38 33.33 1vrg s VAL 292 CO 0.23 -0.54 1.73 0.47 -0.31 0.00 0.00 175.10 176.68 1vrg n ASP 293 N -2.58 3.62 -1.50 4.85 9.92 -0.28 -2.84 116.55 127.73 1vrg n ASP 293 Ca 0.04 1.03 -0.19 0.00 -0.53 0.00 0.00 54.79 55.14 1vrg n ASP 293 Cb 0.57 -1.49 -0.08 0.00 -0.64 0.00 0.00 41.12 39.48 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 4.70 -0.02 -1.60 1.24 8.25 -1.26 -1.91 115.22 124.62 1vrg n HIS 294 Ca 0.18 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.46 1vrg n HIS 294 Cb 0.33 -3.28 -0.07 0.00 1.12 0.00 0.00 29.99 28.09 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 -0.60 1.57 3.62 -1.41 0.00 -1.13 -4.96 105.19 102.27 1vrg n GLY 295 Ca -0.19 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.66 4.00 -0.06 1.61 2.02 -0.80 -4.80 118.70 117.02 1vrg s GLU 296 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.73 1vrg s GLU 296 Cb 0.00 -3.62 0.03 0.00 0.10 0.00 0.00 34.13 30.64 1vrg s GLU 296 CO 0.00 -0.11 0.01 0.12 0.02 0.00 0.00 175.26 175.30 1vrg s PHE 297 N 1.55 0.51 -0.54 1.61 5.36 -1.26 -4.51 117.98 120.69 1vrg s PHE 297 Ca 0.08 -0.06 -0.14 0.00 -0.96 0.00 0.00 56.93 55.85 1vrg s PHE 297 Cb -0.15 -0.67 0.13 0.00 -0.34 0.00 0.00 43.02 41.99 1vrg s PHE 297 CO 0.09 -0.26 0.48 0.12 -1.46 0.00 0.00 175.22 174.19 1vrg s PHE 298 N 1.79 3.32 0.29 10.12 5.36 -0.15 -4.98 117.98 133.73 1vrg s PHE 298 Ca 0.02 -1.46 -0.28 0.00 -0.96 0.00 0.00 56.93 54.25 1vrg s PHE 298 Cb -0.13 -3.74 -0.10 0.00 -0.34 0.00 0.00 43.02 38.72 1vrg s PHE 298 CO -0.04 -1.01 0.95 -2.00 -1.46 0.00 0.00 175.22 171.66 1vrg s GLU 299 N 1.46 4.67 -0.04 10.12 2.12 -1.26 -1.12 118.70 134.66 1vrg s GLU 299 Ca 0.05 1.41 0.04 0.00 0.36 0.00 0.00 54.97 56.82 1vrg s GLU 299 Cb -0.28 -2.99 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1vrg s GLU 299 CO 0.02 0.35 -0.13 0.08 -0.54 0.00 0.00 175.26 175.04 1vrg s VAL 300 N -1.44 3.17 -1.43 3.70 1.01 -0.28 -4.69 120.40 120.45 1vrg s VAL 300 Ca 0.47 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1vrg s VAL 300 Cb -0.22 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1vrg s VAL 300 CO 0.28 0.56 0.28 0.00 0.00 0.00 0.00 175.10 176.21 1vrg n GLN 301 N 2.17 -1.37 0.27 2.72 6.02 0.76 -4.41 117.38 123.55 1vrg n GLN 301 Ca -0.17 0.18 0.14 0.00 -0.01 0.00 0.00 57.00 57.14 1vrg n GLN 301 Cb 0.52 -3.62 0.78 0.00 1.02 0.00 0.00 30.24 28.94 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 -1.98 0.00 -0.01 -1.09 0.13 -1.84 -3.12 132.00 124.10 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 0.64 0.09 -0.74 0.66 -0.23 0.00 0.00 178.00 178.42 1vrg n TYR 303 N -3.64 0.00 -4.62 1.56 4.01 -1.26 -4.75 117.16 108.46 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 0.20 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.10 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 -2.78 2.93 -1.03 -0.72 5.36 -0.97 -4.37 117.98 116.40 1vrg s PHE 304 Ca 0.13 -0.07 -0.18 0.00 -0.96 0.00 0.00 56.93 55.85 1vrg s PHE 304 Cb 0.17 -1.75 0.02 0.00 -0.34 0.00 0.00 43.02 41.12 1vrg s PHE 304 CO 0.73 0.24 0.68 0.00 -1.46 0.00 0.00 175.22 175.41 1vrg n ALA 305 N 2.48 -2.67 1.14 11.12 0.00 -1.26 -4.81 120.51 126.51 1vrg n ALA 305 Ca -0.18 -0.38 0.11 0.00 0.00 0.00 0.00 53.44 52.99 1vrg n ALA 305 Cb 0.53 -2.13 0.58 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.83 0.41 0.00 0.00 5.02 -1.26 -2.27 118.16 116.23 1vrg n LYS 306 Ca -0.18 0.06 0.08 0.00 -2.02 0.00 0.00 58.31 56.25 1vrg n LYS 306 Cb 0.61 -1.50 0.34 0.00 -0.02 0.00 0.00 35.03 34.46 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 -1.22 0.02 -4.00 4.39 6.94 -1.26 -4.65 115.26 115.47 1vrg n ASN 307 Ca 0.12 0.50 -0.20 0.00 -0.02 0.00 0.00 54.58 54.99 1vrg n ASN 307 Cb 0.15 -0.51 -0.15 0.00 -2.36 0.00 0.00 39.78 36.91 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 -3.01 0.74 -0.18 1.53 2.07 -0.96 -1.23 121.20 120.16 1vrg s ILE 308 Ca 0.08 -0.35 -0.04 0.00 -1.41 0.00 0.00 60.65 58.92 1vrg s ILE 308 Cb 0.10 -0.65 -0.02 0.00 0.13 0.00 0.00 42.46 42.02 1vrg s ILE 308 CO 0.29 0.23 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.83 1vrg s VAL 309 N 0.09 3.75 0.10 4.00 1.01 0.10 -4.92 120.40 124.53 1vrg s VAL 309 Ca -0.01 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1vrg s VAL 309 Cb -0.07 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1vrg s VAL 309 CO 0.00 0.45 -0.18 0.27 0.00 0.00 0.00 175.10 175.65 1vrg s ILE 310 N 0.84 1.52 -1.92 2.22 -4.36 -1.26 -0.96 121.20 117.28 1vrg s ILE 310 Ca -0.01 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1vrg s ILE 310 Cb -0.14 -1.44 0.00 0.00 1.25 0.00 0.00 42.46 42.12 1vrg s ILE 310 CO 0.02 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1vrg n GLY 311 N 1.01 -0.93 3.57 6.27 0.00 -1.05 -1.12 105.19 112.93 1vrg n GLY 311 Ca -0.19 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 2.75 0.22 1.61 0.08 -0.27 -0.47 117.98 118.90 1vrg s PHE 312 Ca 0.00 -0.14 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1vrg s PHE 312 Cb 0.00 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 1vrg s PHE 312 CO 0.00 0.40 0.39 0.00 -0.10 0.00 0.00 175.22 175.91 1vrg n ALA 313 N 0.93 -0.68 -2.59 5.36 0.00 -0.59 -0.98 120.51 121.96 1vrg n ALA 313 Ca -0.14 -0.82 -0.22 0.00 0.00 0.00 0.00 53.44 52.26 1vrg n ALA 313 Cb 0.52 0.66 -0.13 0.00 0.00 0.00 0.00 19.45 20.50 1vrg n ALA 313 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vrg s ARG 314 N -2.23 1.08 -0.14 0.00 0.52 -1.26 -0.22 118.95 116.70 1vrg s ARG 314 Ca 0.12 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1vrg s ARG 314 Cb -0.02 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.33 1vrg s ARG 314 CO 0.09 0.28 -0.14 0.42 0.02 0.00 0.00 175.30 175.97 1vrg s ILE 315 N -0.86 1.54 -1.60 1.52 -1.09 0.86 -1.13 121.20 120.44 1vrg s ILE 315 Ca 0.04 -0.62 -0.14 0.00 -2.23 0.00 0.00 60.65 57.70 1vrg s ILE 315 Cb -0.08 -1.44 0.11 0.00 -1.58 0.00 0.00 42.46 39.47 1vrg s ILE 315 CO 0.02 0.45 0.77 1.67 -1.23 0.00 0.00 174.94 176.62 1vrg n GLN 316 N 4.65 -3.87 -0.02 2.79 7.27 -1.26 -1.45 117.38 125.48 1vrg n GLN 316 Ca -0.17 0.44 0.00 0.00 0.07 0.00 0.00 57.00 57.34 1vrg n GLN 316 Cb 0.50 -5.10 0.00 0.00 2.41 0.00 0.00 30.24 28.05 1vrg n GLN 316 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vrg n GLY 317 N -1.59 1.72 3.74 1.69 0.00 -1.26 -4.69 105.19 104.80 1vrg n GLY 317 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.41 3.51 0.19 1.61 1.02 -0.53 -1.07 119.74 124.06 1vrg s LYS 318 Ca 0.00 -0.28 -0.33 0.00 0.02 0.00 0.00 55.97 55.38 1vrg s LYS 318 Cb 0.00 -3.09 -0.13 0.00 -0.52 0.00 0.00 37.83 34.09 1vrg s LYS 318 CO 0.00 0.58 1.63 2.41 -0.92 0.00 0.00 175.35 179.05 1vrg n THR 319 N 2.58 0.06 -4.33 2.17 -1.04 -1.26 -0.10 114.28 112.37 1vrg n THR 319 Ca -0.18 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.60 1vrg n THR 319 Cb 0.54 -1.74 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 1vrg n THR 319 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1vrg s VAL 320 N 0.96 1.79 -0.12 12.58 -7.23 0.69 -4.38 120.40 124.69 1vrg s VAL 320 Ca 0.76 -1.94 -0.04 0.00 -1.81 0.00 0.00 61.98 58.95 1vrg s VAL 320 Cb -0.60 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1vrg s VAL 320 CO 0.36 -0.35 0.05 -0.83 -0.31 0.00 0.00 175.10 174.02 1vrg s GLY 321 N -2.72 1.94 -0.07 2.32 0.00 -0.35 -1.54 107.32 106.89 1vrg s GLY 321 Ca 0.16 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 44.15 1vrg s GLY 321 CO 0.06 -0.38 -0.13 -0.42 0.00 0.00 0.00 173.10 172.23 1vrg s ILE 322 N -0.63 3.11 -0.07 0.90 1.01 0.38 0.12 121.20 126.03 1vrg s ILE 322 Ca 0.11 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 1vrg s ILE 322 Cb -0.12 -2.25 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1vrg s ILE 322 CO 0.02 0.57 -0.02 -0.69 0.00 0.00 0.00 174.94 174.82 1vrg s VAL 323 N -0.42 0.54 -0.14 2.92 1.01 -0.19 -2.54 120.40 121.58 1vrg s VAL 323 Ca 0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1vrg s VAL 323 Cb -0.12 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.66 1vrg s VAL 323 CO 0.02 0.28 0.36 0.00 0.00 0.00 0.00 175.10 175.76 1vrg s ALA 324 N 1.70 -0.91 0.41 5.51 0.00 -0.13 -0.15 121.76 128.20 1vrg s ALA 324 Ca 0.02 1.12 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 1vrg s ALA 324 Cb -0.13 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.25 1vrg s ALA 324 CO -0.05 -0.19 1.19 -0.80 0.00 0.00 0.00 175.76 175.91 1vrg s ASN 325 N 0.50 6.44 -0.60 0.00 -0.87 -1.07 0.02 114.94 119.36 1vrg s ASN 325 Ca -0.03 2.39 -0.04 0.00 -1.57 0.00 0.00 52.86 53.61 1vrg s ASN 325 Cb -0.04 -2.62 0.15 0.00 -0.02 0.00 0.00 41.25 38.73 1vrg s ASN 325 CO -0.03 -0.74 0.42 -1.58 -2.57 0.00 0.00 177.10 172.61 1vrg s GLN 326 N -2.34 2.56 0.59 -0.60 2.00 -0.37 -4.67 119.66 116.84 1vrg s GLN 326 Ca 0.58 -2.34 0.29 0.00 -2.00 0.00 0.00 55.36 51.89 1vrg s GLN 326 Cb -0.32 -3.79 1.82 0.00 0.80 0.00 0.00 33.01 31.52 1vrg s GLN 326 CO 0.40 -1.17 2.26 -1.35 -0.50 0.00 0.00 175.29 174.92 1vrg h PRO 327 N 7.40 0.00 0.00 1.67 0.11 -1.80 -1.88 132.00 137.51 1vrg h PRO 327 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1vrg h PRO 327 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1vrg h PRO 327 CO 0.73 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 1vrg n SER 328 N -3.86 0.00 -3.95 -2.05 3.41 -1.12 -3.52 113.62 102.53 1vrg n SER 328 Ca -0.03 -0.27 -0.29 0.00 -0.26 0.00 0.00 58.87 58.03 1vrg n SER 328 Cb 0.08 -0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.42 1.30 -1.56 -3.33 1.01 -0.73 -4.79 120.40 109.87 1vrg s VAL 329 Ca 0.28 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1vrg s VAL 329 Cb 0.17 -1.33 0.09 0.00 0.00 0.00 0.00 36.38 35.31 1vrg s VAL 329 CO 0.36 0.30 0.76 0.18 0.00 0.00 0.00 175.10 176.70 1vrg n LEU 330 N 4.84 -2.17 -1.11 3.92 4.77 -1.26 -1.35 117.00 124.64 1vrg n LEU 330 Ca -0.14 -0.93 -0.12 0.00 -0.03 0.00 0.00 56.01 54.79 1vrg n LEU 330 Cb 0.49 -2.30 -0.05 0.00 -2.33 0.00 0.00 43.42 39.23 1vrg n LEU 330 CO 0.18 0.38 -0.12 0.00 -1.33 0.00 0.00 177.39 176.51 1vrg n ALA 331 N -4.47 -0.19 -1.78 -1.18 0.00 -1.23 -2.08 120.51 109.57 1vrg n ALA 331 Ca -0.04 0.20 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1vrg n ALA 331 Cb 0.56 -1.56 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.03 0.54 3.77 0.00 0.00 -0.46 -4.34 105.19 104.67 1vrg n GLY 332 Ca -0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.48 3.39 0.26 1.61 -7.23 -0.88 -4.40 120.40 110.67 1vrg s VAL 333 Ca 0.00 0.45 -0.12 0.00 -1.81 0.00 0.00 61.98 60.50 1vrg s VAL 333 Cb 0.00 -2.98 -0.08 0.00 0.56 0.00 0.00 36.38 33.89 1vrg s VAL 333 CO 0.00 -0.59 0.62 -0.76 -0.31 0.00 0.00 175.10 174.06 1vrg s LEU 334 N -5.88 4.13 0.00 1.32 1.43 -0.64 -4.80 118.68 114.23 1vrg s LEU 334 Ca 0.61 1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1vrg s LEU 334 Cb -0.17 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.26 1vrg s LEU 334 CO 0.56 -0.12 0.56 -0.90 0.23 0.00 0.00 176.35 176.68 1vrg n ASP 335 N -0.20 -1.61 -0.08 2.29 5.75 -1.26 -0.78 116.55 120.66 1vrg n ASP 335 Ca 0.02 -2.47 -0.06 0.00 -0.01 0.00 0.00 54.79 52.26 1vrg n ASP 335 Cb 0.53 2.78 -0.00 0.00 -1.03 0.00 0.00 41.12 43.39 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 1.85 0.52 -0.25 2.12 2.04 -1.93 -2.05 117.51 119.81 1vrg h ILE 336 Ca -0.26 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1vrg h ILE 336 Cb 1.03 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1vrg h ILE 336 CO 0.34 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 178.72 1vrg h ASP 337 N -0.11 0.62 -0.58 1.72 3.32 -1.98 -2.57 116.42 116.83 1vrg h ASP 337 Ca 0.16 -0.46 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1vrg h ASP 337 Cb 0.36 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1vrg h ASP 337 CO -0.39 0.94 0.12 0.77 -1.72 0.00 0.00 179.24 178.96 1vrg h SER 338 N 0.30 0.94 -0.42 6.45 4.64 -1.85 -0.58 113.55 123.02 1vrg h SER 338 Ca 0.05 -0.20 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1vrg h SER 338 Cb 0.75 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1vrg h SER 338 CO 0.05 0.93 0.28 0.28 -0.87 0.00 0.00 176.83 177.50 1vrg h SER 339 N 0.94 0.47 0.25 4.97 0.02 -1.35 -0.38 113.55 118.48 1vrg h SER 339 Ca 0.19 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1vrg h SER 339 Cb 0.38 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1vrg h SER 339 CO 0.01 0.34 -0.20 0.44 -1.14 0.00 0.00 176.83 176.28 1vrg h ASP 340 N 0.56 -0.51 0.02 3.07 3.32 -1.22 -1.23 116.42 120.43 1vrg h ASP 340 Ca 0.16 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.28 1vrg h ASP 340 Cb -0.06 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1vrg h ASP 340 CO -0.04 -0.30 -0.25 0.50 -1.72 0.00 0.00 179.24 177.43 1vrg h LYS 341 N -0.46 -0.39 -0.32 3.56 3.64 -0.92 -1.74 116.57 119.95 1vrg h LYS 341 Ca -0.01 0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 1vrg h LYS 341 Cb 0.40 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1vrg h LYS 341 CO -0.01 -0.26 -0.41 0.00 -2.27 0.00 0.00 179.45 176.50 1vrg h ALA 342 N 0.41 0.47 -0.27 5.00 0.00 -1.08 -3.02 119.26 120.78 1vrg h ALA 342 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1vrg h ALA 342 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1vrg h ALA 342 CO -0.21 0.59 0.16 0.00 0.00 0.00 0.00 179.25 179.79 1vrg h ALA 343 N 0.71 0.33 -0.52 0.00 0.00 -0.95 -0.87 119.26 117.96 1vrg h ALA 343 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vrg h ALA 343 Cb 1.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1vrg h ALA 343 CO 0.10 -0.22 0.22 -0.09 0.00 0.00 0.00 179.25 179.26 1vrg h ARG 344 N 0.32 0.76 -0.48 0.00 2.43 -1.41 -1.66 114.38 114.35 1vrg h ARG 344 Ca 0.10 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1vrg h ARG 344 Cb -0.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1vrg h ARG 344 CO -0.04 0.66 0.29 0.35 -1.51 0.00 0.00 179.97 179.71 1vrg h PHE 345 N 0.69 0.55 -0.87 2.20 3.57 -1.34 -1.59 116.94 120.15 1vrg h PHE 345 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1vrg h PHE 345 Cb 0.17 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1vrg h PHE 345 CO 0.00 0.33 0.51 0.82 -2.23 0.00 0.00 178.31 177.74 1vrg h ILE 346 N 0.59 1.24 -0.28 1.41 2.04 -1.01 -0.67 117.51 120.83 1vrg h ILE 346 Ca 0.19 -0.54 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1vrg h ILE 346 Cb -0.01 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.08 1vrg h ILE 346 CO -0.07 0.26 -0.23 0.03 0.00 0.00 0.00 178.15 178.14 1vrg h ARG 347 N 1.20 0.52 0.04 2.37 3.08 -0.91 -1.38 114.38 119.29 1vrg h ARG 347 Ca 0.31 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1vrg h ARG 347 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1vrg h ARG 347 CO -0.06 0.71 -0.02 0.35 -1.07 0.00 0.00 179.97 179.89 1vrg h PHE 348 N 0.46 -0.04 -0.93 3.04 3.04 -0.64 -1.86 116.94 120.01 1vrg h PHE 348 Ca 0.07 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.12 1vrg h PHE 348 Cb 0.65 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 39.10 1vrg h PHE 348 CO 0.02 0.12 0.57 -0.07 -2.02 0.00 0.00 178.31 176.94 1vrg h LEU 349 N -0.20 0.85 -0.39 0.59 3.38 -0.86 -2.41 115.31 116.26 1vrg h LEU 349 Ca -0.00 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1vrg h LEU 349 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1vrg h LEU 349 CO 0.01 0.48 -0.13 -0.78 0.09 0.00 0.00 178.44 178.11 1vrg h ASP 350 N 0.95 0.79 -0.30 -0.43 3.58 -1.15 0.11 116.42 119.96 1vrg h ASP 350 Ca 0.45 -0.38 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1vrg h ASP 350 Cb 0.38 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1vrg h ASP 350 CO -0.24 0.99 0.11 0.00 -2.88 0.00 0.00 179.24 177.22 1vrg h ALA 351 N 0.82 1.50 -0.47 -0.78 0.00 -0.91 -3.09 119.26 116.33 1vrg h ALA 351 Ca 0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1vrg h ALA 351 Cb 0.67 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1vrg h ALA 351 CO 0.05 0.37 0.09 1.19 0.00 0.00 0.00 179.25 180.95 1vrg n PHE 352 N -4.36 1.59 -2.23 0.00 3.72 -0.95 -4.67 117.46 110.56 1vrg n PHE 352 Ca 0.02 -1.16 -0.12 0.00 -0.05 0.00 0.00 57.45 56.14 1vrg n PHE 352 Cb 0.17 -0.50 -0.01 0.00 -0.94 0.00 0.00 39.48 38.20 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 -0.49 -3.90 -4.53 4.37 3.02 -0.79 -4.59 115.26 108.35 1vrg n ASN 353 Ca 0.32 -0.01 -0.36 0.00 -0.03 0.00 0.00 54.58 54.50 1vrg n ASN 353 Cb 1.12 -3.11 -0.11 0.00 -0.61 0.00 0.00 39.78 37.07 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 -2.61 4.51 0.57 2.41 1.01 -0.04 -4.68 121.20 122.37 1vrg s ILE 354 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1vrg s ILE 354 Cb 0.00 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 1vrg s ILE 354 CO 0.00 0.39 0.98 -2.65 0.00 0.00 0.00 174.94 173.66 1vrg n PRO 355 N 4.32 1.00 -3.74 2.79 -0.02 -1.26 -4.37 135.00 133.72 1vrg n PRO 355 Ca -0.16 0.38 -0.37 0.00 -2.02 0.00 0.00 63.50 61.33 1vrg n PRO 355 Cb 0.52 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 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 4.28 -0.28 4.25 1.01 -0.13 -1.21 121.20 127.63 1vrg s ILE 356 Ca 0.73 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.99 1vrg s ILE 356 Cb -0.44 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1vrg s ILE 356 CO 0.49 0.24 0.07 -0.22 0.00 0.00 0.00 174.94 175.52 1vrg s LEU 357 N 1.59 3.72 -0.14 2.97 2.96 0.12 -1.57 118.68 128.32 1vrg s LEU 357 Ca 0.05 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1vrg s LEU 357 Cb -0.16 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 1vrg s LEU 357 CO 0.04 -0.16 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.00 1vrg s THR 358 N 1.51 4.07 -0.17 3.68 2.01 0.04 -1.02 115.64 125.77 1vrg s THR 358 Ca 0.03 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 1vrg s THR 358 Cb -0.17 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1vrg s THR 358 CO 0.02 0.52 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 1vrg s PHE 359 N 0.03 2.87 -0.19 4.92 0.40 0.79 0.20 117.98 127.01 1vrg s PHE 359 Ca 0.01 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.53 1vrg s PHE 359 Cb -0.13 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 1vrg s PHE 359 CO 0.02 -0.35 -0.09 0.08 0.70 0.00 0.00 175.22 175.58 1vrg s VAL 360 N 0.80 3.12 -0.43 -0.44 1.01 0.92 -2.60 120.40 122.79 1vrg s VAL 360 Ca -0.04 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1vrg s VAL 360 Cb -0.15 -2.38 0.18 0.00 0.00 0.00 0.00 36.38 34.03 1vrg s VAL 360 CO 0.01 0.47 0.61 -0.62 0.00 0.00 0.00 175.10 175.57 1vrg s ASP 361 N 1.14 -1.14 -0.12 3.32 2.15 -1.24 -0.71 116.67 120.07 1vrg s ASP 361 Ca 0.01 -1.10 -0.07 0.00 0.43 0.00 0.00 52.55 51.83 1vrg s ASP 361 Cb -0.14 1.74 0.05 0.00 -0.30 0.00 0.00 42.92 44.26 1vrg s ASP 361 CO -0.02 -0.16 0.28 0.28 -0.17 0.00 0.00 175.17 175.38 1vrg s THR 362 N 1.58 -0.03 -1.74 1.71 -1.32 -0.53 -4.54 115.64 110.78 1vrg s THR 362 Ca 0.19 0.12 0.30 0.00 -1.21 0.00 0.00 61.69 61.09 1vrg s THR 362 Cb -0.05 -0.43 0.62 0.00 -1.51 0.00 0.00 72.50 71.13 1vrg s THR 362 CO -0.06 0.05 2.02 -0.81 -2.21 0.00 0.00 174.62 173.61 1vrg n PRO 363 N 4.09 0.76 0.00 7.08 -0.04 -1.26 -2.89 135.00 142.74 1vrg n PRO 363 Ca -0.23 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1vrg n PRO 363 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.19 0.69 3.89 0.55 0.00 -1.26 -4.63 105.19 105.62 1vrg n GLY 364 Ca 0.17 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.88 3.50 -0.04 1.61 1.51 -1.26 -1.62 117.35 119.16 1vrg s TYR 365 Ca 0.00 0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 56.37 1vrg s TYR 365 Cb 0.00 -2.04 -0.07 0.00 -0.11 0.00 0.00 41.96 39.74 1vrg s TYR 365 CO 0.00 0.46 1.96 -1.17 -1.11 0.00 0.00 175.55 175.69 1vrg s LEU 366 N -2.43 4.19 0.39 -1.29 2.96 0.04 -4.86 118.68 117.67 1vrg s LEU 366 Ca 0.38 2.40 -0.25 0.00 -0.22 0.00 0.00 54.13 56.44 1vrg s LEU 366 Cb -0.13 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 1vrg s LEU 366 CO 0.22 -1.23 1.12 -2.84 -1.32 0.00 0.00 176.35 172.30 1vrg s PRO 367 N 4.80 4.13 0.00 0.98 0.02 -1.26 -4.88 135.00 138.79 1vrg s PRO 367 Ca 0.88 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1vrg s PRO 367 Cb -0.38 -2.65 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1vrg s PRO 367 CO 0.38 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.24 1vrg n GLY 368 N 0.56 3.70 0.33 0.52 0.00 -1.26 -4.92 105.19 104.12 1vrg n GLY 368 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 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 2.96 1.24 0.00 1.61 2.07 -2.00 -2.42 116.25 119.71 1vrg h VAL 369 Ca 0.00 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1vrg h VAL 369 Cb 0.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1vrg h VAL 369 CO 0.00 0.28 -0.19 0.00 0.02 0.00 0.00 177.57 177.68 1vrg h ALA 370 N 1.23 1.51 -0.14 1.67 0.00 -1.97 -0.41 119.26 121.14 1vrg h ALA 370 Ca 0.28 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vrg h ALA 370 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1vrg h ALA 370 CO -0.04 0.24 -0.04 1.96 0.00 0.00 0.00 179.25 181.37 1vrg h GLN 371 N 0.00 0.28 0.25 0.00 1.08 -1.78 -1.70 115.11 113.23 1vrg h GLN 371 Ca -0.00 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1vrg h GLN 371 Cb 0.38 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1vrg h GLN 371 CO 0.02 0.57 -0.12 0.93 -0.95 0.00 0.00 178.83 179.28 1vrg h GLU 372 N -0.04 -0.33 0.00 1.46 4.39 -1.14 -0.49 114.58 118.43 1vrg h GLU 372 Ca 0.03 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1vrg h GLU 372 Cb 0.48 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1vrg h GLU 372 CO 0.02 -0.22 -0.01 0.45 -1.16 0.00 0.00 179.01 178.09 1vrg h HIS 373 N -0.34 0.00 -0.12 4.33 3.86 -1.18 -1.97 115.15 119.73 1vrg h HIS 373 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1vrg h HIS 373 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1vrg h HIS 373 CO -0.06 0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.14 1vrg n GLY 374 N -0.01 0.38 1.02 2.45 0.00 -0.64 -4.96 105.19 103.44 1vrg n GLY 374 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 1.20 0.48 0.30 -0.02 0.00 -0.74 -4.94 105.19 101.48 1vrg n GLY 375 Ca 0.17 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 1.05 0.63 -0.61 6.09 -1.23 -1.93 117.51 121.51 1vrg h ILE 376 Ca 0.00 -0.13 -0.02 0.00 -1.37 0.00 0.00 64.86 63.34 1vrg h ILE 376 Cb 0.98 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 1vrg h ILE 376 CO 0.00 0.07 -0.44 0.40 -3.07 0.00 0.00 178.15 175.11 1vrg h ILE 377 N 0.37 0.12 -0.32 2.19 2.04 -1.86 0.36 117.51 120.42 1vrg h ILE 377 Ca 0.12 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.87 1vrg h ILE 377 Cb 0.03 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1vrg h ILE 377 CO -0.03 0.00 -0.25 0.08 0.00 0.00 0.00 178.15 177.95 1vrg h ARG 378 N -1.03 0.63 -0.32 2.37 0.11 -1.93 -1.88 114.38 112.33 1vrg h ARG 378 Ca -0.08 -0.25 -0.12 0.00 0.10 0.00 0.00 59.98 59.63 1vrg h ARG 378 Cb 0.85 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 1vrg h ARG 378 CO 0.05 0.82 -0.28 0.45 0.10 0.00 0.00 179.97 181.11 1vrg h HIS 379 N 0.55 0.90 -0.53 4.08 3.86 -1.34 -3.12 115.15 119.55 1vrg h HIS 379 Ca 0.08 -0.26 -0.02 0.00 -1.16 0.00 0.00 60.37 59.01 1vrg h HIS 379 Cb 0.72 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1vrg h HIS 379 CO 0.03 1.02 0.26 0.78 0.86 0.00 0.00 177.93 180.88 1vrg h GLY 380 N 0.53 0.80 2.00 2.45 0.00 -0.21 -2.70 103.07 105.94 1vrg h GLY 380 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1vrg h GLY 380 CO 0.07 0.35 -0.17 0.00 0.00 0.00 0.00 176.54 176.79 1vrg h ALA 381 N 1.54 1.31 -0.75 3.60 0.00 -1.29 -2.74 119.26 120.92 1vrg h ALA 381 Ca 0.19 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1vrg h ALA 381 Cb 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1vrg h ALA 381 CO -0.03 0.21 0.49 0.87 0.00 0.00 0.00 179.25 180.80 1vrg h LYS 382 N 0.00 0.75 -0.11 0.00 1.57 -1.43 -0.89 116.57 116.45 1vrg h LYS 382 Ca -0.00 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 1vrg h LYS 382 Cb 0.42 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1vrg h LYS 382 CO 0.02 0.49 -0.53 1.25 -0.57 0.00 0.00 179.45 180.11 1vrg h LEU 383 N 0.77 0.65 -0.65 2.94 5.85 -1.64 -0.57 115.31 122.66 1vrg h LEU 383 Ca 0.33 -0.64 0.08 0.00 0.84 0.00 0.00 57.88 58.49 1vrg h LEU 383 Cb 0.29 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1vrg h LEU 383 CO -0.11 1.19 0.32 -0.07 -0.34 0.00 0.00 178.44 179.42 1vrg h LEU 384 N 0.16 0.41 -0.17 2.25 3.38 -1.57 -1.80 115.31 117.96 1vrg h LEU 384 Ca -0.04 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1vrg h LEU 384 Cb 1.18 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1vrg h LEU 384 CO 0.11 0.25 -0.01 0.22 0.09 0.00 0.00 178.44 179.11 1vrg h TYR 385 N 0.56 0.34 -0.52 1.13 5.03 -1.04 -1.99 116.97 120.48 1vrg h TYR 385 Ca 0.31 -0.06 0.02 0.00 2.58 0.00 0.00 58.73 61.59 1vrg h TYR 385 Cb 0.30 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1vrg h TYR 385 CO -0.11 0.53 0.31 0.00 -1.32 0.00 0.00 178.16 177.56 1vrg h ALA 386 N 0.77 0.66 -0.28 1.82 0.00 -0.91 -0.87 119.26 120.45 1vrg h ALA 386 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1vrg h ALA 386 Cb 0.40 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vrg h ALA 386 CO 0.01 0.02 -0.18 1.88 0.00 0.00 0.00 179.25 180.99 1vrg h TYR 387 N 0.62 0.72 -0.61 0.00 0.05 -1.32 -2.84 116.97 113.61 1vrg h TYR 387 Ca 0.21 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1vrg h TYR 387 Cb 0.01 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 1vrg h TYR 387 CO -0.06 0.88 0.38 0.77 -1.05 0.00 0.00 178.16 179.08 1vrg h SER 388 N 0.36 0.64 0.12 3.88 0.02 -1.13 -2.87 113.55 114.57 1vrg h SER 388 Ca 0.06 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1vrg h SER 388 Cb 0.71 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1vrg h SER 388 CO 0.05 0.45 -0.29 -0.08 -1.14 0.00 0.00 176.83 175.82 1vrg h GLU 389 N 0.77 0.27 -6.78 3.45 4.81 -1.21 -3.46 114.58 112.42 1vrg h GLU 389 Ca 0.24 -0.10 -0.53 0.00 -0.13 0.00 0.00 59.36 58.84 1vrg h GLU 389 Cb -0.02 -0.02 0.07 0.00 0.63 0.00 0.00 28.75 29.41 1vrg h GLU 389 CO -0.08 0.54 0.78 0.00 -0.73 0.00 0.00 179.01 179.52 1vrg s ALA 390 N -4.40 3.64 -0.25 2.92 0.00 -1.07 -4.93 121.76 117.67 1vrg s ALA 390 Ca -0.05 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1vrg s ALA 390 Cb 0.14 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1vrg s ALA 390 CO 0.76 -0.81 0.26 0.25 0.00 0.00 0.00 175.76 176.22 1vrg n THR 391 N 2.02 0.00 -1.15 0.00 -2.24 -1.26 -5.00 114.28 106.65 1vrg n THR 391 Ca 0.06 -0.29 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 1vrg n THR 391 Cb 0.40 0.84 0.12 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.87 2.07 0.25 2.28 -7.23 -1.26 -4.69 120.40 109.96 1vrg s VAL 392 Ca 0.01 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.91 1vrg s VAL 392 Cb 0.05 -2.46 -0.14 0.00 0.56 0.00 0.00 36.38 34.39 1vrg s VAL 392 CO 0.29 -0.02 1.24 -2.65 -0.31 0.00 0.00 175.10 173.64 1vrg n PRO 393 N -3.24 1.66 -3.88 4.82 -0.02 -1.26 -4.83 135.00 128.25 1vrg n PRO 393 Ca 0.13 0.59 -0.30 0.00 -2.02 0.00 0.00 63.50 61.91 1vrg n PRO 393 Cb 0.50 -2.13 -0.16 0.00 -0.02 0.00 0.00 33.50 31.70 1vrg n PRO 393 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1vrg s LYS 394 N -0.87 1.30 -0.12 -0.52 1.02 -1.26 -0.96 119.74 118.33 1vrg s LYS 394 Ca 0.65 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1vrg s LYS 394 Cb -0.70 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 1vrg s LYS 394 CO 0.54 -0.66 -0.16 0.42 -0.92 0.00 0.00 175.35 174.58 1vrg s ILE 395 N 1.51 2.81 -0.06 2.17 -1.09 -0.61 -0.75 121.20 125.18 1vrg s ILE 395 Ca -0.03 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 57.68 1vrg s ILE 395 Cb -0.18 -2.16 0.00 0.00 -1.58 0.00 0.00 42.46 38.54 1vrg s ILE 395 CO -0.08 0.54 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.11 1vrg s THR 396 N 0.30 1.43 -0.18 2.92 2.01 -1.26 -0.78 115.64 120.08 1vrg s THR 396 Ca -0.12 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1vrg s THR 396 Cb -0.16 -1.24 0.03 0.00 0.01 0.00 0.00 72.50 71.13 1vrg s THR 396 CO 0.06 0.41 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 1vrg s VAL 397 N 0.23 1.88 -0.32 3.82 1.01 0.13 -0.77 120.40 126.38 1vrg s VAL 397 Ca -0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1vrg s VAL 397 Cb -0.13 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1vrg s VAL 397 CO 0.03 0.41 0.41 -0.63 0.00 0.00 0.00 175.10 175.31 1vrg s ILE 398 N 1.34 5.13 -0.14 2.22 1.01 -0.15 -0.06 121.20 130.56 1vrg s ILE 398 Ca 0.03 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 1vrg s ILE 398 Cb -0.14 -3.81 -0.25 0.00 0.01 0.00 0.00 42.46 38.27 1vrg s ILE 398 CO -0.11 -0.03 0.36 -0.07 0.00 0.00 0.00 174.94 175.09 1vrg h LEU 399 N 8.78 0.33 0.00 2.97 3.38 -1.25 -1.33 115.31 128.19 1vrg h LEU 399 Ca -0.30 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.82 1vrg h LEU 399 Cb 1.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1vrg h LEU 399 CO 0.69 1.76 0.00 -1.14 0.09 0.00 0.00 178.44 179.85 1vrg n ARG 400 N -3.73 0.00 -2.18 1.13 0.63 -1.17 -3.16 116.66 108.17 1vrg n ARG 400 Ca -0.31 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.22 1vrg n ARG 400 Cb 0.96 0.00 -0.02 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 2.27 4.19 -0.40 -0.14 1.02 -1.26 -0.58 119.74 124.84 1vrg s LYS 401 Ca 0.00 2.05 0.05 0.00 0.02 0.00 0.00 55.97 58.09 1vrg s LYS 401 Cb 0.00 -2.88 0.17 0.00 -0.52 0.00 0.00 37.83 34.60 1vrg s LYS 401 CO 0.00 -0.27 0.48 0.00 -0.92 0.00 0.00 175.35 174.64 1vrg s ALA 402 N -1.25 -0.96 -0.14 5.17 0.00 0.33 -1.45 121.76 123.45 1vrg s ALA 402 Ca 0.53 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 1vrg s ALA 402 Cb -0.36 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1vrg s ALA 402 CO 0.46 -2.17 -0.06 0.71 0.00 0.00 0.00 175.76 174.71 1vrg s TYR 403 N 1.34 2.98 0.00 0.00 2.02 -1.14 -2.18 117.35 120.36 1vrg s TYR 403 Ca 0.20 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1vrg s TYR 403 Cb -0.09 -1.91 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1vrg s TYR 403 CO -0.05 -0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 1vrg n GLY 404 N 3.36 2.42 0.27 0.71 0.00 0.21 -2.99 105.19 109.18 1vrg n GLY 404 Ca -0.18 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1vrg n GLY 404 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1vrg h GLY 405 N 0.00 0.00 1.07 -0.02 0.00 -1.91 -2.04 103.07 100.17 1vrg h GLY 405 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1vrg h GLY 405 CO 0.00 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.59 1vrg h ALA 406 N 1.96 0.85 -0.49 3.60 0.00 -1.90 0.01 119.26 123.29 1vrg h ALA 406 Ca -0.00 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.67 1vrg h ALA 406 Cb 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1vrg h ALA 406 CO 0.01 0.66 0.23 -0.92 0.00 0.00 0.00 179.25 179.22 1vrg h TYR 407 N 0.99 0.41 -0.59 0.00 3.20 -1.33 -2.95 116.97 116.71 1vrg h TYR 407 Ca 0.19 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1vrg h TYR 407 Cb 0.50 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1vrg h TYR 407 CO 0.04 0.19 0.15 0.82 -1.64 0.00 0.00 178.16 177.71 1vrg h ILE 408 N 0.45 1.25 0.00 1.81 2.04 -1.39 -3.38 117.51 118.29 1vrg h ILE 408 Ca 0.22 -0.89 -0.19 0.00 1.00 0.00 0.00 64.86 65.00 1vrg h ILE 408 Cb 0.16 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1vrg h ILE 408 CO -0.18 0.33 1.32 0.00 0.00 0.00 0.00 178.15 179.63 1vrg n ALA 409 N -2.41 3.45 -0.76 1.87 0.00 -0.05 -3.11 120.51 119.51 1vrg n ALA 409 Ca 0.03 -1.14 -0.08 0.00 0.00 0.00 0.00 53.44 52.25 1vrg n ALA 409 Cb 0.24 -2.62 -0.11 0.00 0.00 0.00 0.00 19.45 16.96 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 3.40 2.60 3.81 0.00 0.00 -1.26 -4.70 105.19 109.04 1vrg n GLY 411 Ca 0.26 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 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 2.10 4.68 0.53 1.61 1.04 -1.18 -4.60 113.70 117.88 1vrg s SER 412 Ca 0.43 1.38 0.21 0.00 0.48 0.00 0.00 55.95 58.45 1vrg s SER 412 Cb 0.21 -2.14 1.35 0.00 0.10 0.00 0.00 66.02 65.53 1vrg s SER 412 CO 0.00 -1.86 2.08 0.50 0.98 0.00 0.00 173.24 174.94 1vrg h LYS 413 N -1.01 0.00 0.00 4.02 1.63 -1.85 -2.39 116.57 116.97 1vrg h LYS 413 Ca -0.46 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.26 1vrg h LYS 413 Cb 1.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1vrg h LYS 413 CO 0.59 0.00 -0.35 0.45 -3.45 0.00 0.00 179.45 176.69 1vrg h HIS 414 N 0.00 0.00 -0.08 1.91 -0.00 -1.91 -0.52 115.15 114.55 1vrg h HIS 414 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1vrg h HIS 414 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1vrg h HIS 414 CO 0.00 0.35 0.00 1.28 -0.00 0.00 0.00 177.93 179.56 1vrg n LEU 415 N -3.24 1.04 0.00 2.43 4.77 -0.93 -4.94 117.00 116.13 1vrg n LEU 415 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1vrg n LEU 415 Cb 0.63 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1vrg n LEU 415 CO 0.38 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1vrg n GLY 416 N 1.04 1.51 3.72 -0.72 0.00 -0.20 -4.04 105.19 106.49 1vrg n GLY 416 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1vrg n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vrg n ALA 417 N -1.48 1.59 1.87 4.61 0.00 -1.03 -4.82 120.51 121.25 1vrg n ALA 417 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.91 1vrg n ALA 417 Cb 0.00 -2.30 0.71 0.00 0.00 0.00 0.00 19.45 17.86 1vrg n ALA 417 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vrg n ASP 418 N 0.60 0.33 -3.43 0.00 8.00 0.07 -4.75 116.55 117.36 1vrg n ASP 418 Ca 0.04 -1.26 0.01 0.00 0.71 0.00 0.00 54.79 54.29 1vrg n ASP 418 Cb 0.37 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.42 1vrg n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vrg s VAL 420 N -1.98 -0.52 0.04 2.53 1.01 -1.26 -5.06 120.40 115.16 1vrg s VAL 420 Ca 0.39 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.41 1vrg s VAL 420 Cb 0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1vrg s VAL 420 CO 0.30 0.00 -0.08 -0.76 0.00 0.00 0.00 175.10 174.57 1vrg s LEU 421 N 2.44 3.13 -0.07 3.92 1.43 0.05 -0.31 118.68 129.26 1vrg s LEU 421 Ca -0.03 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1vrg s LEU 421 Cb -0.06 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.33 1vrg s LEU 421 CO -0.18 0.24 -0.11 0.00 0.23 0.00 0.00 176.35 176.54 1vrg s ALA 422 N -1.08 1.21 0.80 4.21 0.00 -1.26 -0.98 121.76 124.65 1vrg s ALA 422 Ca 0.19 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 1vrg s ALA 422 Cb -0.11 -0.57 0.08 0.00 0.00 0.00 0.00 23.12 22.52 1vrg s ALA 422 CO 0.10 0.08 1.11 -1.58 0.00 0.00 0.00 175.76 175.48 1vrg s TRP 423 N 0.73 2.30 0.37 0.00 0.52 -0.50 -1.04 118.94 121.32 1vrg s TRP 423 Ca -0.14 1.62 0.39 0.00 0.02 0.00 0.00 56.10 58.00 1vrg s TRP 423 Cb -0.16 -3.15 1.90 0.00 -1.15 0.00 0.00 33.47 30.91 1vrg s TRP 423 CO 0.03 -2.10 2.17 -1.35 0.02 0.00 0.00 176.95 175.73 1vrg h PRO 424 N -1.21 0.00 0.00 4.98 0.11 -1.89 -1.75 132.00 132.24 1vrg h PRO 424 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1vrg h PRO 424 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1vrg h PRO 424 CO 0.49 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1vrg n SER 425 N -3.06 0.31 -4.78 -2.05 3.41 -1.26 -4.80 113.62 101.38 1vrg n SER 425 Ca -0.01 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.74 1vrg n SER 425 Cb 0.18 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1vrg n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vrg s ALA 426 N -3.10 3.59 -0.21 7.33 0.00 -0.66 -4.27 121.76 124.44 1vrg s ALA 426 Ca 0.08 1.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 1vrg s ALA 426 Cb 0.12 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.68 1vrg s ALA 426 CO 0.41 -1.08 0.01 -2.00 0.00 0.00 0.00 175.76 173.10 1vrg s GLU 427 N -2.02 0.98 -0.18 0.00 2.12 0.26 -3.62 118.70 116.24 1vrg s GLU 427 Ca 0.54 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 55.23 1vrg s GLU 427 Cb -0.47 -2.28 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 1vrg s GLU 427 CO 0.63 -0.63 -0.09 0.42 -0.54 0.00 0.00 175.26 175.06 1vrg s ILE 428 N 1.70 3.18 -0.04 -3.70 1.01 0.41 -0.51 121.20 123.25 1vrg s ILE 428 Ca -0.03 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1vrg s ILE 428 Cb -0.18 -2.40 0.04 0.00 0.01 0.00 0.00 42.46 39.93 1vrg s ILE 428 CO -0.07 0.47 0.42 0.00 0.00 0.00 0.00 174.94 175.76 1vrg s ALA 429 N 1.00 -1.08 -0.21 9.38 0.00 -0.93 -4.38 121.76 125.54 1vrg s ALA 429 Ca -0.01 0.70 0.22 0.00 0.00 0.00 0.00 51.96 52.87 1vrg s ALA 429 Cb -0.15 -0.05 1.17 0.00 0.00 0.00 0.00 23.12 24.10 1vrg s ALA 429 CO -0.01 -0.28 1.68 1.55 0.00 0.00 0.00 175.76 178.70 1vrg n VAL 430 N 1.38 1.01 -1.67 0.00 3.14 -1.26 -0.62 118.33 120.31 1vrg n VAL 430 Ca -0.20 0.70 -0.64 0.00 -2.96 0.00 0.00 64.34 61.24 1vrg n VAL 430 Cb 0.56 -1.69 -0.09 0.00 -1.06 0.00 0.00 33.84 31.56 1vrg n VAL 430 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vrg n GLY 432 N -1.18 0.13 0.35 7.55 0.00 -1.26 -3.24 105.19 107.54 1vrg n GLY 432 Ca -0.01 0.92 0.15 0.00 0.00 0.00 0.00 46.02 47.09 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 4.64 0.64 -0.36 1.61 0.11 -1.97 -0.90 132.00 135.76 1vrg h PRO 433 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1vrg h PRO 433 Cb 1.38 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1vrg h PRO 433 CO 0.88 0.42 0.10 1.49 -0.21 0.00 0.00 178.00 180.69 1vrg h GLU 434 N 0.66 0.57 -0.58 1.05 4.81 -2.00 -1.85 114.58 117.24 1vrg h GLU 434 Ca 0.62 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.65 1vrg h GLU 434 Cb 1.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1vrg h GLU 434 CO -0.44 0.60 0.11 0.78 -0.73 0.00 0.00 179.01 179.33 1vrg h GLY 435 N 0.44 0.99 0.89 1.92 0.00 -1.81 -2.59 103.07 102.90 1vrg h GLY 435 Ca 0.12 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1vrg h GLY 435 CO -0.00 0.56 -0.46 0.00 0.00 0.00 0.00 176.54 176.64 1vrg h ALA 436 N 1.25 0.23 -0.27 3.60 0.00 -1.12 -2.67 119.26 120.29 1vrg h ALA 436 Ca 0.18 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1vrg h ALA 436 Cb 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vrg h ALA 436 CO 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 1vrg h ALA 437 N 0.51 1.29 -0.08 0.00 0.00 -1.38 0.37 119.26 119.97 1vrg h ALA 437 Ca -0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1vrg h ALA 437 Cb 1.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1vrg h ALA 437 CO 0.10 0.47 -0.31 -0.91 0.00 0.00 0.00 179.25 178.60 1vrg h ASN 438 N 0.41 0.16 0.00 0.00 2.35 -1.45 0.80 115.58 117.85 1vrg h ASN 438 Ca 0.08 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1vrg h ASN 438 Cb 0.47 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 1vrg h ASN 438 CO 0.03 0.47 -0.04 0.40 -1.65 0.00 0.00 177.43 176.64 1vrg h ILE 439 N 0.14 1.44 -0.66 2.81 2.04 -1.09 -3.24 117.51 118.94 1vrg h ILE 439 Ca 0.02 -2.09 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 1vrg h ILE 439 Cb 0.63 2.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.41 1vrg h ILE 439 CO 0.05 0.49 0.28 0.40 0.00 0.00 0.00 178.15 179.36 1vrg h ILE 440 N -1.00 1.24 -0.66 -0.67 2.04 -0.22 -2.83 117.51 115.40 1vrg h ILE 440 Ca -0.01 -0.72 -0.25 0.00 1.00 0.00 0.00 64.86 64.88 1vrg h ILE 440 Cb 0.82 0.48 -0.15 0.00 -0.74 0.00 0.00 36.82 37.24 1vrg h ILE 440 CO -0.01 0.29 0.26 0.49 0.00 0.00 0.00 178.15 179.18 1vrg n PHE 441 N -4.42 2.13 -0.17 1.37 3.72 0.27 -4.66 117.46 115.69 1vrg n PHE 441 Ca 0.05 -1.40 -0.01 0.00 -0.05 0.00 0.00 57.45 56.04 1vrg n PHE 441 Cb 0.16 -0.66 0.07 0.00 -0.94 0.00 0.00 39.48 38.11 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 1.84 0.13 -0.05 -1.08 3.11 -1.52 -0.80 116.57 118.19 1vrg h LYS 442 Ca 0.31 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.13 1vrg h LYS 442 Cb 2.22 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 33.41 1vrg h LYS 442 CO 0.69 0.09 -0.02 0.00 -2.81 0.00 0.00 179.45 177.40 1vrg h ARG 443 N 0.13 0.11 -0.77 1.90 3.08 -1.85 -2.38 114.38 114.60 1vrg h ARG 443 Ca 0.27 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.37 1vrg h ARG 443 Cb 0.42 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 1vrg h ARG 443 CO -0.44 0.46 0.42 0.93 -1.07 0.00 0.00 179.97 180.27 1vrg h GLU 444 N -0.25 0.69 0.31 0.04 3.07 -1.86 -1.92 114.58 114.66 1vrg h GLU 444 Ca 0.01 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1vrg h GLU 444 Cb 0.42 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1vrg h GLU 444 CO 0.01 0.46 -0.15 0.82 -1.40 0.00 0.00 179.01 178.75 1vrg h ILE 445 N 0.72 0.72 0.00 3.13 2.04 -1.06 -3.11 117.51 119.96 1vrg h ILE 445 Ca 0.37 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1vrg h ILE 445 Cb 0.35 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1vrg h ILE 445 CO -0.25 0.07 -0.08 -0.33 0.00 0.00 0.00 178.15 177.56 1vrg h GLU 446 N -0.59 0.00 -0.01 2.37 5.08 -1.35 -2.39 114.58 117.70 1vrg h GLU 446 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1vrg h GLU 446 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1vrg h GLU 446 CO 0.07 0.08 -0.12 0.00 -1.00 0.00 0.00 179.01 178.04 1vrg n ALA 447 N -2.17 2.80 -2.51 3.43 0.00 -0.73 -4.91 120.51 116.41 1vrg n ALA 447 Ca -0.01 -0.32 -0.28 0.00 0.00 0.00 0.00 53.44 52.83 1vrg n ALA 447 Cb 0.26 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1vrg n ALA 447 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vrg s SER 448 N -2.37 6.42 0.00 0.00 1.04 -0.90 -4.98 113.70 112.92 1vrg s SER 448 Ca 0.31 0.71 0.16 0.00 0.48 0.00 0.00 55.95 57.60 1vrg s SER 448 Cb 0.20 -2.14 0.87 0.00 0.10 0.00 0.00 66.02 65.05 1vrg s SER 448 CO 0.45 -0.23 1.57 -1.20 0.98 0.00 0.00 173.24 174.81 1vrg n SER 449 N -1.12 0.28 -2.94 7.02 7.64 -1.26 -3.94 113.62 119.30 1vrg n SER 449 Ca -0.02 -1.56 -0.08 0.00 1.01 0.00 0.00 58.87 58.22 1vrg n SER 449 Cb 0.54 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 1vrg n SER 449 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1vrg s ASN 450 N -1.48 -0.87 0.30 6.43 2.47 -1.26 -5.05 114.94 115.48 1vrg s ASN 450 Ca 0.24 -1.84 0.06 0.00 0.42 0.00 0.00 52.86 51.74 1vrg s ASN 450 Cb 0.11 1.47 0.74 0.00 -1.45 0.00 0.00 41.25 42.12 1vrg s ASN 450 CO 0.19 -0.09 1.78 -0.65 -3.72 0.00 0.00 177.10 174.61 1vrg h PRO 451 N 5.43 0.75 -0.19 0.43 0.11 -1.72 -2.31 132.00 134.50 1vrg h PRO 451 Ca 0.09 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 1vrg h PRO 451 Cb 1.08 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1vrg h PRO 451 CO 0.09 0.50 -0.37 0.93 -0.21 0.00 0.00 178.00 178.93 1vrg h GLU 452 N 0.77 0.41 -0.12 1.05 4.39 -1.96 0.47 114.58 119.60 1vrg h GLU 452 Ca 0.57 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 60.01 1vrg h GLU 452 Cb 0.88 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1vrg h GLU 452 CO -0.37 0.73 -0.20 0.93 -1.16 0.00 0.00 179.01 178.93 1vrg h GLU 453 N 0.35 0.36 -0.48 2.33 3.07 -1.91 -2.34 114.58 115.96 1vrg h GLU 453 Ca 0.04 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.60 1vrg h GLU 453 Cb 0.81 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 1vrg h GLU 453 CO 0.07 0.80 -0.03 1.79 -1.40 0.00 0.00 179.01 180.24 1vrg h THR 454 N -0.05 1.25 -0.53 1.13 1.35 -1.23 -1.52 112.91 113.31 1vrg h THR 454 Ca 0.01 -1.07 0.01 0.00 -0.55 0.00 0.00 66.41 64.82 1vrg h THR 454 Cb 0.77 0.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.07 1vrg h THR 454 CO 0.05 0.38 0.34 -0.09 -0.25 0.00 0.00 175.52 175.94 1vrg h ARG 455 N 0.76 0.66 -0.30 4.72 2.43 -0.06 -0.49 114.38 122.10 1vrg h ARG 455 Ca 0.14 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1vrg h ARG 455 Cb 0.50 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1vrg h ARG 455 CO 0.03 0.43 0.01 -0.09 -1.51 0.00 0.00 179.97 178.84 1vrg h ARG 456 N 0.68 0.51 -0.87 0.20 2.43 -1.22 -1.74 114.38 114.37 1vrg h ARG 456 Ca 0.20 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1vrg h ARG 456 Cb -0.03 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 1vrg h ARG 456 CO -0.07 0.65 0.53 0.87 -1.51 0.00 0.00 179.97 180.45 1vrg h LYS 457 N 0.31 0.92 0.01 0.20 6.56 -1.13 -2.64 116.57 120.80 1vrg h LYS 457 Ca 0.09 -0.06 -0.19 0.00 -1.06 0.00 0.00 60.65 59.43 1vrg h LYS 457 Cb 0.41 -0.21 -0.02 0.00 -0.57 0.00 0.00 32.23 31.84 1vrg h LYS 457 CO 0.01 0.61 -0.89 -0.07 -2.06 0.00 0.00 179.45 177.05 1vrg h LEU 458 N 0.95 0.07 -0.16 2.94 3.38 -0.88 -2.00 115.31 119.61 1vrg h LEU 458 Ca 0.39 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1vrg h LEU 458 Cb 0.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1vrg h LEU 458 CO -0.20 0.92 -0.02 0.40 0.09 0.00 0.00 178.44 179.63 1vrg h ILE 459 N 0.03 1.28 -0.50 1.22 2.04 -1.25 0.85 117.51 121.17 1vrg h ILE 459 Ca -0.02 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 64.94 1vrg h ILE 459 Cb 1.56 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 39.18 1vrg h ILE 459 CO 0.12 0.28 0.27 -0.08 0.00 0.00 0.00 178.15 178.74 1vrg h GLU 460 N 0.01 0.51 -0.25 2.37 4.57 -1.45 -0.19 114.58 120.14 1vrg h GLU 460 Ca 0.04 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1vrg h GLU 460 Cb 0.43 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1vrg h GLU 460 CO 0.01 0.34 0.09 0.93 -1.18 0.00 0.00 179.01 179.20 1vrg h GLU 461 N 0.52 0.38 -0.15 1.92 3.07 -1.32 -1.66 114.58 117.34 1vrg h GLU 461 Ca 0.21 -0.07 0.05 0.00 -0.50 0.00 0.00 59.36 59.05 1vrg h GLU 461 Cb 0.10 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.89 1vrg h GLU 461 CO -0.13 0.43 -0.26 -0.92 -1.40 0.00 0.00 179.01 176.73 1vrg h TYR 462 N 0.24 -0.70 -0.84 4.33 3.20 -0.52 0.15 116.97 122.83 1vrg h TYR 462 Ca 0.08 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.10 1vrg h TYR 462 Cb 0.20 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 1vrg h TYR 462 CO -0.00 -0.34 0.46 0.87 -1.64 0.00 0.00 178.16 177.51 1vrg h LYS 463 N -0.32 0.70 0.25 1.82 1.57 -0.84 0.26 116.57 120.02 1vrg h LYS 463 Ca 0.11 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.50 1vrg h LYS 463 Cb 0.48 -0.16 0.04 0.00 0.08 0.00 0.00 32.23 32.67 1vrg h LYS 463 CO -0.33 0.47 -1.50 1.96 -0.57 0.00 0.00 179.45 179.47 1vrg h GLN 464 N 0.72 0.53 0.00 3.15 4.20 -1.06 -2.88 115.11 119.78 1vrg h GLN 464 Ca 0.43 -0.91 -0.15 0.00 0.06 0.00 0.00 58.65 58.08 1vrg h GLN 464 Cb 0.50 0.34 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1vrg h GLN 464 CO -0.30 1.44 -1.63 1.04 -0.67 0.00 0.00 178.83 178.70 1vrg n GLN 465 N -3.71 0.64 -0.00 1.46 6.02 0.02 -4.38 117.38 117.43 1vrg n GLN 465 Ca -0.17 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1vrg n GLN 465 Cb 1.11 -1.71 -0.00 0.00 1.02 0.00 0.00 30.24 30.65 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 -2.73 0.00 0.61 1.08 3.01 0.91 -4.75 117.46 115.59 1vrg n PHE 466 Ca -0.11 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.42 1vrg n PHE 466 Cb 0.81 -0.02 0.06 0.00 -0.01 0.00 0.00 39.48 40.32 1vrg n PHE 466 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vrg n ALA 467 N -1.56 2.50 -1.32 4.37 0.00 -1.08 -4.87 120.51 118.55 1vrg n ALA 467 Ca -0.00 -0.61 -0.32 0.00 0.00 0.00 0.00 53.44 52.51 1vrg n ALA 467 Cb 0.05 -0.49 0.08 0.00 0.00 0.00 0.00 19.45 19.09 1vrg n ALA 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vrg s ASN 468 N -1.24 4.60 0.28 0.00 2.20 -1.16 -0.44 114.94 119.17 1vrg s ASN 468 Ca 0.17 1.94 0.22 0.00 -0.94 0.00 0.00 52.86 54.25 1vrg s ASN 468 Cb 0.12 -2.54 1.04 0.00 -2.00 0.00 0.00 41.25 37.87 1vrg s ASN 468 CO 0.19 -1.97 1.68 -0.81 -2.94 0.00 0.00 177.10 173.24 1vrg n PRO 469 N -3.12 0.17 0.22 3.55 -0.04 -1.24 -3.06 135.00 131.48 1vrg n PRO 469 Ca 0.10 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.18 1vrg n PRO 469 Cb 0.52 -1.90 0.33 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.11 0.54 0.05 -1.93 -2.53 116.97 113.21 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 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1vrg h TYR 470 CO 0.00 0.14 -0.05 0.82 -1.05 0.00 0.00 178.16 178.02 1vrg h ILE 471 N 0.00 1.10 -0.92 -2.88 1.08 -1.89 0.45 117.51 114.46 1vrg h ILE 471 Ca -0.00 -1.04 0.07 0.00 -0.39 0.00 0.00 64.86 63.50 1vrg h ILE 471 Cb 0.90 1.74 -0.07 0.00 -3.07 0.00 0.00 36.82 36.32 1vrg h ILE 471 CO 0.02 0.24 0.58 0.00 -0.69 0.00 0.00 178.15 178.30 1vrg h ALA 472 N 0.14 1.28 -0.00 1.87 0.00 -1.77 -2.72 119.26 118.06 1vrg h ALA 472 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1vrg h ALA 472 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1vrg h ALA 472 CO 0.02 0.34 -0.48 0.00 0.00 0.00 0.00 179.25 179.14 1vrg h ALA 473 N 1.43 1.21 0.00 0.00 0.00 -1.42 -1.87 119.26 118.61 1vrg h ALA 473 Ca 0.40 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vrg h ALA 473 Cb 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vrg h ALA 473 CO -0.18 0.60 -0.01 0.66 0.00 0.00 0.00 179.25 180.32 1vrg h SER 474 N 0.00 0.00 0.09 0.00 4.64 -0.58 -1.89 113.55 115.82 1vrg h SER 474 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vrg h SER 474 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1vrg h SER 474 CO 0.06 0.01 -1.03 0.54 -0.87 0.00 0.00 176.83 175.54 1vrg n ARG 475 N -3.23 0.08 -0.83 4.77 5.12 -0.80 -4.98 116.66 116.79 1vrg n ARG 475 Ca -0.02 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1vrg n ARG 475 Cb 0.12 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 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 1.47 0.64 0.25 -0.13 0.00 -0.71 -4.92 105.19 101.79 1vrg n GLY 476 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.96 -3.46 1.61 0.05 -1.62 -3.38 116.97 111.13 1vrg h TYR 477 Ca 0.00 -0.23 -0.60 0.00 0.05 0.00 0.00 58.73 57.95 1vrg h TYR 477 Cb 0.00 -0.23 -0.11 0.00 1.01 0.00 0.00 36.73 37.40 1vrg h TYR 477 CO 0.00 0.98 -0.23 0.08 -1.05 0.00 0.00 178.16 177.94 1vrg s VAL 478 N -4.69 5.22 -0.65 -2.88 1.01 -1.20 -4.54 120.40 112.67 1vrg s VAL 478 Ca -0.12 0.66 0.23 0.00 0.00 0.00 0.00 61.98 62.75 1vrg s VAL 478 Cb 0.11 -3.71 0.23 0.00 0.00 0.00 0.00 36.38 33.01 1vrg s VAL 478 CO 0.84 0.28 1.69 0.47 0.00 0.00 0.00 175.10 178.37 1vrg n ASP 479 N 4.31 0.53 -4.14 3.32 8.00 0.57 -4.28 116.55 124.86 1vrg n ASP 479 Ca -0.09 0.61 -0.32 0.00 0.71 0.00 0.00 54.79 55.70 1vrg n ASP 479 Cb 0.51 -0.73 -0.16 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.21 1.96 0.21 2.53 1.01 -1.26 -5.02 120.40 116.62 1vrg s VAL 481 Ca 0.06 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.23 1vrg s VAL 481 Cb 0.10 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1vrg s VAL 481 CO 0.41 0.53 -0.19 0.27 0.00 0.00 0.00 175.10 176.12 1vrg s ILE 482 N 0.89 2.10 0.15 2.22 -4.36 -0.21 -4.95 121.20 117.05 1vrg s ILE 482 Ca -0.06 -2.13 -0.32 0.00 -0.26 0.00 0.00 60.65 57.88 1vrg s ILE 482 Cb -0.15 -2.07 -0.12 0.00 1.25 0.00 0.00 42.46 41.38 1vrg s ILE 482 CO -0.03 -0.35 1.77 -0.67 0.24 0.00 0.00 174.94 175.91 1vrg n ASP 483 N -0.09 3.91 0.15 4.36 -0.08 -1.26 -3.99 116.55 119.55 1vrg n ASP 483 Ca -0.10 1.02 0.19 0.00 -1.51 0.00 0.00 54.79 54.39 1vrg n ASP 483 Cb 0.58 -1.54 0.77 0.00 2.34 0.00 0.00 41.12 43.27 1vrg n ASP 483 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1vrg h PRO 484 N 7.68 0.00 0.00 -0.67 0.11 -1.99 -0.52 132.00 136.61 1vrg h PRO 484 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vrg h PRO 484 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1vrg h PRO 484 CO 0.94 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.27 1vrg n ARG 485 N -3.58 0.60 -0.13 1.05 1.74 -1.26 -2.77 116.66 112.31 1vrg n ARG 485 Ca 0.05 0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.22 1vrg n ARG 485 Cb 0.54 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.62 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 -1.13 2.07 -0.02 5.56 1.02 -0.20 -3.95 120.64 123.98 1vrg n GLU 486 Ca 0.16 -1.83 -0.12 0.00 -0.02 0.00 0.00 57.16 55.35 1vrg n GLU 486 Cb 0.14 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.19 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 2.53 1.18 -0.39 2.62 2.02 -1.62 -1.38 112.91 117.87 1vrg h THR 487 Ca 0.00 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1vrg h THR 487 Cb 0.70 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1vrg h THR 487 CO 0.00 0.16 0.22 -0.09 0.37 0.00 0.00 175.52 176.18 1vrg h ARG 488 N -0.02 0.54 -0.93 6.66 2.43 -1.84 -1.23 114.38 119.99 1vrg h ARG 488 Ca 0.03 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1vrg h ARG 488 Cb 0.23 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1vrg h ARG 488 CO -0.00 0.43 0.61 -0.22 -1.51 0.00 0.00 179.97 179.28 1vrg h LYS 489 N 0.51 1.17 -0.37 0.20 3.64 -1.51 -2.46 116.57 117.75 1vrg h LYS 489 Ca 0.14 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1vrg h LYS 489 Cb 0.04 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1vrg h LYS 489 CO -0.02 0.77 -0.11 1.88 -2.27 0.00 0.00 179.45 179.70 1vrg h TYR 490 N 1.21 0.82 0.00 1.91 0.05 -0.96 -2.28 116.97 117.71 1vrg h TYR 490 Ca 0.36 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1vrg h TYR 490 Cb -0.05 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.49 1vrg h TYR 490 CO -0.00 0.89 0.00 -0.89 -1.05 0.00 0.00 178.16 177.11 1vrg n ILE 491 N -4.36 0.03 0.00 -2.88 5.41 -0.49 -1.49 119.36 115.59 1vrg n ILE 491 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1vrg n ILE 491 Cb 0.37 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 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 0.48 0.00 -0.13 0.38 5.12 -0.86 -0.99 116.66 120.66 1vrg n ARG 493 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1vrg n ARG 493 Cb 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.34 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 0.58 0.00 7.54 0.00 -1.52 -2.68 119.26 123.17 1vrg h ALA 494 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1vrg h ALA 494 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vrg h ALA 494 CO 0.00 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.35 1vrg h LEU 495 N 0.71 0.00 0.01 0.00 3.38 -1.31 -0.67 115.31 117.42 1vrg h LEU 495 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1vrg h LEU 495 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1vrg h LEU 495 CO 0.07 0.41 -0.01 -0.33 0.09 0.00 0.00 178.44 178.68 1vrg h GLU 496 N 0.00 -0.02 -0.29 1.13 5.08 -1.78 -2.18 114.58 116.52 1vrg h GLU 496 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1vrg h GLU 496 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1vrg h GLU 496 CO 0.05 0.08 0.17 0.28 -1.00 0.00 0.00 179.01 178.59 1vrg h VAL 497 N -0.11 1.11 0.00 3.13 2.07 -1.26 -3.08 116.25 118.11 1vrg h VAL 497 Ca -0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1vrg h VAL 497 Cb 0.10 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1vrg h VAL 497 CO 0.00 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.71 1vrg h GLU 499 N 0.00 0.00 -0.50 0.00 5.08 -1.29 -1.75 114.58 116.11 1vrg h GLU 499 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1vrg h GLU 499 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1vrg h GLU 499 CO 0.00 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.26 1vrg n THR 500 N -4.28 2.28 -2.00 1.13 -2.24 -1.20 -5.00 114.28 102.98 1vrg n THR 500 Ca 0.04 -1.45 -0.42 0.00 -2.27 0.00 0.00 64.05 59.95 1vrg n THR 500 Cb 0.37 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.41 4.22 -0.16 -0.78 2.20 -0.66 -5.00 119.74 117.14 1vrg s LYS 501 Ca 0.49 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.35 1vrg s LYS 501 Cb 0.36 -3.58 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 1vrg s LYS 501 CO 0.17 -0.69 -0.13 0.08 -0.36 0.00 0.00 175.35 174.41 1vrg s VAL 502 N 2.53 1.60 -0.09 4.02 1.01 -1.26 -5.00 120.40 123.21 1vrg s VAL 502 Ca 0.71 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1vrg s VAL 502 Cb -0.38 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1vrg s VAL 502 CO 0.31 0.39 -0.05 -0.70 0.00 0.00 0.00 175.10 175.05 1vrg s GLU 503 N 1.46 1.14 0.54 2.72 2.12 -1.26 -5.14 118.70 120.28 1vrg s GLU 503 Ca 0.04 -0.11 -0.05 0.00 0.36 0.00 0.00 54.97 55.20 1vrg s GLU 503 Cb -0.14 -1.30 -0.01 0.00 0.26 0.00 0.00 34.13 32.95 1vrg s GLU 503 CO -0.10 -0.26 0.84 0.71 -0.54 0.00 0.00 175.26 175.91 1vrg s TYR 504 N 1.72 3.35 0.09 5.30 2.02 -1.26 -4.94 117.35 123.64 1vrg s TYR 504 Ca 0.03 0.66 0.05 0.00 -0.37 0.00 0.00 57.07 57.44 1vrg s TYR 504 Cb -0.13 -2.55 -0.03 0.00 -0.40 0.00 0.00 41.96 38.85 1vrg s TYR 504 CO -0.06 -0.60 -0.13 1.03 -1.57 0.00 0.00 175.55 174.23 1vrg s ARG 505 N -4.87 0.86 0.37 -0.62 1.81 -1.26 -5.10 118.95 110.14 1vrg s ARG 505 Ca 0.51 -1.06 -0.28 0.00 -1.72 0.00 0.00 55.73 53.18 1vrg s ARG 505 Cb -0.10 -0.74 -0.11 0.00 -0.45 0.00 0.00 34.95 33.54 1vrg s ARG 505 CO 0.44 0.15 1.48 -2.14 -0.68 0.00 0.00 175.30 174.55 1vrg s PRO 506 N -2.20 4.12 0.15 3.54 0.02 -1.26 -4.92 135.00 134.45 1vrg s PRO 506 Ca 0.02 2.56 -0.34 0.00 0.02 0.00 0.00 61.00 63.26 1vrg s PRO 506 Cb -0.07 -2.97 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 1vrg s PRO 506 CO 0.02 -0.52 1.59 1.63 -0.33 0.00 0.00 177.00 179.39 1vrg n LYS 507 N 0.49 2.15 -3.50 5.54 5.02 -1.26 -4.99 118.16 121.61 1vrg n LYS 507 Ca 0.01 0.78 -0.14 0.00 -2.02 0.00 0.00 58.31 56.94 1vrg n LYS 507 Cb 0.39 -2.55 -0.04 0.00 -0.02 0.00 0.00 35.03 32.81 1vrg n LYS 507 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1vrg s LYS 508 N 1.09 1.00 0.24 1.97 -2.85 -1.26 -5.02 119.74 114.92 1vrg s LYS 508 Ca 0.80 -0.04 -0.05 0.00 -1.00 0.00 0.00 55.97 55.68 1vrg s LYS 508 Cb -0.68 0.47 0.27 0.00 -2.06 0.00 0.00 37.83 35.83 1vrg s LYS 508 CO 0.39 -0.37 1.79 0.87 0.10 0.00 0.00 175.35 178.12 1vrg h LYS 509 N 2.50 1.00 -1.04 1.78 1.57 -2.06 -3.47 116.57 116.86 1vrg h LYS 509 Ca -0.27 -0.21 0.39 0.00 -1.87 0.00 0.00 60.65 58.70 1vrg h LYS 509 Cb 1.20 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 33.22 1vrg h LYS 509 CO 0.36 0.87 0.99 -3.38 -0.57 0.00 0.00 179.45 177.71 1vrg s HIS 510 N -5.32 -0.00 0.00 -1.35 -3.43 -1.26 -5.18 115.29 98.74 1vrg s HIS 510 Ca -0.11 -0.00 0.00 0.00 -0.80 0.00 0.00 55.06 54.15 1vrg s HIS 510 Cb 0.15 0.50 0.00 0.00 -1.43 0.00 0.00 32.58 31.81 1vrg s HIS 510 CO 0.82 -0.02 0.00 0.41 -2.00 0.00 0.00 174.74 173.95 1vrg n GLY 511 N -0.47 -0.30 2.39 -1.38 0.00 -1.26 -5.05 105.19 99.12 1vrg n GLY 511 Ca -0.09 -1.76 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.90 1.81 -4.58 1.61 5.15 -1.26 -5.10 115.26 110.98 1vrg n ASN 512 Ca 0.00 -3.19 -0.42 0.00 -0.60 0.00 0.00 54.58 50.37 1vrg n ASN 512 Cb 0.00 -0.60 0.01 0.00 -0.53 0.00 0.00 39.78 38.66 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 0.14 2.33 -1.81 -1.44 3.06 -1.26 -4.91 119.36 115.48 1vrg n ILE 513 Ca 0.27 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.61 1vrg n ILE 513 Cb 0.59 -1.03 0.00 0.00 0.54 0.00 0.00 39.64 39.74 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 -1.92 4.00 0.00 9.51 0.02 -1.26 -5.12 135.00 140.24 1vrg s PRO 514 Ca 0.63 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1vrg s PRO 514 Cb -0.58 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1vrg s PRO 514 CO 0.57 -0.60 0.48 1.28 -0.33 0.00 0.00 177.00 178.40