#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvu s HIS 3 N 0.00 2.89 -0.85 1.43 3.76 -1.26 -4.81 115.29 116.45 1pvu s HIS 3 Ca 0.00 0.63 0.04 0.00 -0.15 0.00 0.00 55.06 55.58 1pvu s HIS 3 Cb 0.00 -3.85 0.22 0.00 1.11 0.00 0.00 32.58 30.05 1pvu s HIS 3 CO 0.00 -3.20 1.12 -2.30 -0.85 0.00 0.00 174.74 169.51 1pvu n PRO 4 N 4.60 0.03 0.15 8.40 -0.02 -1.26 -0.21 135.00 146.68 1pvu n PRO 4 Ca 0.14 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1pvu n PRO 4 Cb 0.41 -1.58 0.54 0.00 -0.02 0.00 0.00 33.50 32.84 1pvu n PRO 4 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1pvu n ASP 5 N -1.64 0.57 -0.09 2.55 8.00 -1.26 -1.98 116.55 122.69 1pvu n ASP 5 Ca -0.00 0.72 0.03 0.00 0.71 0.00 0.00 54.79 56.25 1pvu n ASP 5 Cb 0.01 -0.81 0.36 0.00 -0.02 0.00 0.00 41.12 40.65 1pvu n ASP 5 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1pvu h LEU 6 N 0.00 0.62 -0.44 0.64 5.85 -0.94 0.25 115.31 121.28 1pvu h LEU 6 Ca 0.00 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1pvu h LEU 6 Cb 0.11 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1pvu h LEU 6 CO 0.00 0.45 0.22 0.78 -0.34 0.00 0.00 178.44 179.55 1pvu h ASN 7 N 0.73 0.32 -0.03 1.25 4.21 -1.65 -0.73 115.58 119.69 1pvu h ASN 7 Ca 0.21 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.74 1pvu h ASN 7 Cb -0.04 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1pvu h ASN 7 CO -0.05 0.23 0.02 0.50 -1.29 0.00 0.00 177.43 176.84 1pvu h LYS 8 N 0.45 0.04 -0.23 0.81 1.63 -1.41 0.61 116.57 118.46 1pvu h LYS 8 Ca 0.19 -0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.05 1pvu h LYS 8 Cb 0.10 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.65 1pvu h LYS 8 CO -0.13 0.05 -0.23 1.25 -3.45 0.00 0.00 179.45 176.94 1pvu h LEU 9 N 0.01 -0.73 -1.06 5.20 5.85 -0.49 0.81 115.31 124.90 1pvu h LEU 9 Ca 0.01 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1pvu h LEU 9 Cb 0.03 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1pvu h LEU 9 CO -0.00 -0.27 0.61 -0.07 -0.34 0.00 0.00 178.44 178.37 1pvu h LEU 10 N -0.24 1.08 -0.55 2.25 -0.00 -0.77 0.43 115.31 117.51 1pvu h LEU 10 Ca 0.13 -0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1pvu h LEU 10 Cb 0.44 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 1pvu h LEU 10 CO -0.37 0.79 0.34 -0.33 -0.00 0.00 0.00 178.44 178.87 1pvu h GLU 11 N 1.27 0.65 0.04 1.13 5.08 0.42 -3.26 114.58 119.91 1pvu h GLU 11 Ca 0.34 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.40 1pvu h GLU 11 Cb -0.13 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 28.99 1pvu h GLU 11 CO -0.07 0.43 -1.07 -0.07 -1.00 0.00 0.00 179.01 177.23 1pvu h LEU 12 N 0.67 0.67 -0.86 1.33 3.38 0.43 -3.40 115.31 117.54 1pvu h LEU 12 Ca 0.22 -0.58 0.18 0.00 0.09 0.00 0.00 57.88 57.78 1pvu h LEU 12 Cb 0.00 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.44 1pvu h LEU 12 CO -0.09 1.39 0.41 -0.25 0.09 0.00 0.00 178.44 179.99 1pvu h TRP 13 N 0.26 0.70 -0.72 1.13 2.91 -0.26 -0.83 115.95 119.14 1pvu h TRP 13 Ca -0.12 0.04 0.12 0.00 1.13 0.00 0.00 58.89 60.05 1pvu h TRP 13 Cb 1.73 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 30.15 1pvu h TRP 13 CO 0.08 0.08 0.48 -1.35 -1.03 0.00 0.00 178.44 176.70 1pvu h PRO 14 N 0.52 0.50 0.05 2.65 0.11 -1.77 -1.92 132.00 132.14 1pvu h PRO 14 Ca 0.50 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.34 1pvu h PRO 14 Cb 0.81 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1pvu h PRO 14 CO -0.43 0.33 -1.06 0.45 -0.21 0.00 0.00 178.00 177.08 1pvu h HIS 15 N 0.52 0.29 -0.12 0.65 3.86 -1.44 -2.46 115.15 116.44 1pvu h HIS 15 Ca 0.34 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1pvu h HIS 15 Cb 0.62 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.07 1pvu h HIS 15 CO -0.00 1.10 0.02 0.82 0.86 0.00 0.00 177.93 180.73 1pvu h ILE 16 N 0.06 1.21 -0.62 2.45 5.03 -1.26 -1.98 117.51 122.40 1pvu h ILE 16 Ca -0.07 -0.67 0.08 0.00 -0.12 0.00 0.00 64.86 64.09 1pvu h ILE 16 Cb 1.77 1.44 -0.07 0.00 -3.03 0.00 0.00 36.82 36.93 1pvu h ILE 16 CO 0.16 0.19 0.27 -0.61 -0.68 0.00 0.00 178.15 177.49 1pvu h GLN 17 N -0.03 0.47 -0.55 2.37 5.75 -1.35 0.03 115.11 121.80 1pvu h GLN 17 Ca 0.04 -0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.59 1pvu h GLN 17 Cb 0.28 -0.11 -0.07 0.00 1.07 0.00 0.00 27.48 28.66 1pvu h GLN 17 CO 0.00 0.31 0.19 0.93 -2.65 0.00 0.00 178.83 177.62 1pvu h GLU 18 N 0.49 0.36 -0.82 1.69 5.08 -1.38 0.27 114.58 120.27 1pvu h GLU 18 Ca 0.31 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1pvu h GLU 18 Cb 0.33 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1pvu h GLU 18 CO -0.27 0.24 0.39 -0.92 -1.00 0.00 0.00 179.01 177.45 1pvu h TYR 19 N 0.37 1.17 -0.01 4.33 3.20 -0.65 -1.29 116.97 124.09 1pvu h TYR 19 Ca 0.27 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.95 1pvu h TYR 19 Cb 0.32 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1pvu h TYR 19 CO -0.17 0.85 -0.63 0.37 -1.64 0.00 0.00 178.16 176.94 1pvu h GLN 20 N 1.16 0.02 -0.31 1.82 5.75 0.20 -1.87 115.11 121.89 1pvu h GLN 20 Ca 0.28 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.74 1pvu h GLN 20 Cb 0.11 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1pvu h GLN 20 CO -0.04 0.64 0.10 -0.44 -2.65 0.00 0.00 178.83 176.44 1pvu h ASP 21 N 0.02 0.46 -1.00 -0.69 3.32 0.17 -2.21 116.42 116.48 1pvu h ASP 21 Ca -0.01 -0.20 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1pvu h ASP 21 Cb 1.11 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.48 1pvu h ASP 21 CO 0.08 0.54 0.65 0.25 -1.72 0.00 0.00 179.24 179.04 1pvu h LEU 22 N 0.35 1.03 -1.03 1.55 5.85 -1.18 -1.98 115.31 119.90 1pvu h LEU 22 Ca 0.10 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1pvu h LEU 22 Cb 0.25 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1pvu h LEU 22 CO -0.00 0.64 0.17 0.00 -0.34 0.00 0.00 178.44 178.90 1pvu h ALA 23 N 1.47 1.22 -0.68 1.25 0.00 -1.16 -3.11 119.26 118.24 1pvu h ALA 23 Ca 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1pvu h ALA 23 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1pvu h ALA 23 CO -0.19 0.55 0.29 -0.07 0.00 0.00 0.00 179.25 179.83 1pvu h LEU 24 N 0.84 0.93 -1.90 0.00 3.38 -0.73 0.61 115.31 118.43 1pvu h LEU 24 Ca 0.19 -0.16 0.28 0.00 0.09 0.00 0.00 57.88 58.28 1pvu h LEU 24 Cb 0.26 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1pvu h LEU 24 CO -0.01 0.83 0.71 0.11 0.09 0.00 0.00 178.44 180.17 1pvu h LYS 25 N 0.96 0.06 -0.28 1.13 1.57 -1.44 -0.32 116.57 118.26 1pvu h LYS 25 Ca 0.23 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1pvu h LYS 25 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1pvu h LYS 25 CO -0.02 0.04 0.00 0.72 -0.57 0.00 0.00 179.45 179.62 1pvu n HIS 26 N -4.29 0.83 -0.37 -1.35 8.25 -0.11 -4.96 115.22 113.22 1pvu n HIS 26 Ca 0.21 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.89 1pvu n HIS 26 Cb 1.02 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1pvu n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pvu n GLY 27 N -0.25 0.81 3.17 -1.41 0.00 -0.13 -4.75 105.19 102.62 1pvu n GLY 27 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1pvu n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pvu s ILE 28 N -2.06 3.00 0.21 -0.61 1.01 0.02 -4.97 121.20 117.81 1pvu s ILE 28 Ca 0.00 -1.45 0.19 0.00 0.00 0.00 0.00 60.65 59.39 1pvu s ILE 28 Cb 0.00 -2.76 0.14 0.00 0.01 0.00 0.00 42.46 39.85 1pvu s ILE 28 CO 0.00 -0.16 1.77 0.78 0.00 0.00 0.00 174.94 177.33 1pvu h ASN 29 N 8.00 0.00 -2.63 3.58 4.21 -1.90 -3.05 115.58 123.78 1pvu h ASN 29 Ca -0.20 0.00 -0.42 0.00 1.21 0.00 0.00 56.30 56.88 1pvu h ASN 29 Cb 1.06 0.00 -0.38 0.00 -1.12 0.00 0.00 38.32 37.88 1pvu h ASN 29 CO 0.54 0.36 -0.71 -0.62 -1.29 0.00 0.00 177.43 175.72 1pvu s ASP 30 N -6.47 2.41 0.57 5.81 -1.08 -1.26 -4.95 116.67 111.70 1pvu s ASP 30 Ca -0.00 -0.80 0.32 0.00 -0.52 0.00 0.00 52.55 51.54 1pvu s ASP 30 Cb 0.11 0.03 1.71 0.00 -1.46 0.00 0.00 42.92 43.31 1pvu s ASP 30 CO 0.68 -0.39 2.16 0.16 0.52 0.00 0.00 175.17 178.31 1pvu h ILE 31 N 6.36 0.41 -0.55 4.11 3.07 -1.90 -2.51 117.51 126.48 1pvu h ILE 31 Ca -0.17 -0.32 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1pvu h ILE 31 Cb 1.08 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1pvu h ILE 31 CO 0.35 0.06 0.00 0.49 -1.05 0.00 0.00 178.15 178.00 1pvu n PHE 32 N -3.54 1.46 -4.06 0.16 3.72 -1.26 -1.82 117.46 112.12 1pvu n PHE 32 Ca -0.02 -0.55 -0.13 0.00 -0.05 0.00 0.00 57.45 56.69 1pvu n PHE 32 Cb 0.18 -0.29 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 1pvu n PHE 32 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1pvu s GLN 33 N -2.02 0.38 -1.62 -1.08 -1.52 -0.95 -4.89 119.66 107.97 1pvu s GLN 33 Ca 0.46 -0.41 -0.12 0.00 -1.95 0.00 0.00 55.36 53.34 1pvu s GLN 33 Cb 0.31 -0.25 0.11 0.00 -0.22 0.00 0.00 33.01 32.96 1pvu s GLN 33 CO 0.19 0.05 0.59 -0.25 -0.25 0.00 0.00 175.29 175.63 1pvu n ASP 34 N 2.29 -1.91 -1.67 5.90 8.00 -1.26 -1.48 116.55 126.41 1pvu n ASP 34 Ca -0.18 -1.06 -0.20 0.00 0.71 0.00 0.00 54.79 54.07 1pvu n ASP 34 Cb 0.57 -2.62 -0.08 0.00 -0.02 0.00 0.00 41.12 38.97 1pvu n ASP 34 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pvu n ASN 35 N -2.75 -5.32 -0.29 -2.24 3.02 -1.26 -4.88 115.26 101.53 1pvu n ASN 35 Ca -0.07 0.44 0.06 0.00 -0.03 0.00 0.00 54.58 54.99 1pvu n ASN 35 Cb 0.56 -4.69 0.17 0.00 -0.61 0.00 0.00 39.78 35.21 1pvu n ASN 35 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1pvu h GLY 36 N 0.00 0.85 2.00 7.41 0.00 -1.35 0.53 103.07 112.51 1pvu h GLY 36 Ca -0.42 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1pvu h GLY 36 CO 0.60 -0.34 0.00 -1.33 0.00 0.00 0.00 176.54 175.46 1pvu h GLY 37 N 0.05 0.00 0.06 4.60 0.00 -1.62 -2.15 103.07 104.00 1pvu h GLY 37 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.78 1pvu h GLY 37 CO -0.79 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 176.24 1pvu h LYS 38 N 0.00 -0.04 -0.92 4.80 1.57 -0.25 -3.35 116.57 118.38 1pvu h LYS 38 Ca 0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 1pvu h LYS 38 Cb 0.54 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.74 1pvu h LYS 38 CO 0.00 0.43 0.45 1.25 -0.57 0.00 0.00 179.45 181.02 1pvu h LEU 39 N -0.98 0.45 -1.95 2.94 5.85 -1.26 0.22 115.31 120.57 1pvu h LEU 39 Ca -0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1pvu h LEU 39 Cb 0.49 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1pvu h LEU 39 CO 0.01 0.06 0.13 0.25 -0.34 0.00 0.00 178.44 178.55 1pvu h LEU 40 N 0.48 0.05 -0.53 2.25 5.85 -1.52 -0.89 115.31 121.01 1pvu h LEU 40 Ca 0.57 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 59.13 1pvu h LEU 40 Cb 1.05 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1pvu h LEU 40 CO -0.49 0.03 -0.50 1.56 -0.34 0.00 0.00 178.44 178.70 1pvu h GLN 41 N 0.06 0.62 0.26 1.25 4.20 -1.08 -1.75 115.11 118.67 1pvu h GLN 41 Ca 0.09 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1pvu h GLN 41 Cb 0.27 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1pvu h GLN 41 CO -0.01 0.98 -0.13 0.28 -0.67 0.00 0.00 178.83 179.28 1pvu h VAL 42 N 0.49 0.78 -0.83 -0.54 2.07 -1.19 -2.61 116.25 114.43 1pvu h VAL 42 Ca 0.02 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.11 1pvu h VAL 42 Cb 1.04 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 1pvu h VAL 42 CO 0.10 0.11 0.46 -0.07 0.02 0.00 0.00 177.57 178.19 1pvu h LEU 43 N -0.65 0.63 -0.36 2.57 3.38 -1.26 -2.39 115.31 117.23 1pvu h LEU 43 Ca -0.04 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1pvu h LEU 43 Cb 0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pvu h LEU 43 CO 0.06 0.33 -0.74 -0.07 0.09 0.00 0.00 178.44 178.11 1pvu h LEU 44 N 0.74 0.56 -0.30 1.67 3.38 -1.33 0.15 115.31 120.17 1pvu h LEU 44 Ca 0.42 -0.37 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1pvu h LEU 44 Cb 0.45 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1pvu h LEU 44 CO -0.28 1.12 -0.61 0.40 0.09 0.00 0.00 178.44 179.16 1pvu h ILE 45 N 0.32 1.28 0.02 1.22 2.04 -1.25 -3.35 117.51 117.80 1pvu h ILE 45 Ca -0.03 -1.81 -0.24 0.00 1.00 0.00 0.00 64.86 63.77 1pvu h ILE 45 Cb 1.32 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.11 1pvu h ILE 45 CO 0.13 0.58 -1.25 0.74 0.00 0.00 0.00 178.15 178.35 1pvu h THR 46 N 0.60 1.43 -0.32 -0.27 2.02 -1.50 -3.49 112.91 111.38 1pvu h THR 46 Ca -0.00 -3.16 -0.08 0.00 0.77 0.00 0.00 66.41 63.94 1pvu h THR 46 Cb 1.21 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 70.34 1pvu h THR 46 CO 0.13 0.83 -0.08 0.61 0.37 0.00 0.00 175.52 177.38 1pvu n GLY 47 N 1.45 0.49 3.96 2.16 0.00 0.49 -5.03 105.19 108.70 1pvu n GLY 47 Ca -0.06 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1pvu n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvu s LEU 48 N -0.94 2.93 -0.06 0.99 1.43 -1.08 -4.56 118.68 117.39 1pvu s LEU 48 Ca 0.00 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1pvu s LEU 48 Cb 0.00 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1pvu s LEU 48 CO 0.00 -1.77 -0.07 -0.89 0.23 0.00 0.00 176.35 173.85 1pvu s THR 49 N -3.22 0.80 0.30 5.49 2.01 -0.82 -4.83 115.64 115.36 1pvu s THR 49 Ca 0.64 -0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.14 1pvu s THR 49 Cb -0.08 -0.79 -0.09 0.00 0.01 0.00 0.00 72.50 71.54 1pvu s THR 49 CO 0.45 0.29 0.89 0.54 -0.69 0.00 0.00 174.62 176.10 1pvu s VAL 50 N 1.02 4.29 -0.06 3.82 0.11 -1.26 -2.02 120.40 126.30 1pvu s VAL 50 Ca -0.09 1.71 -0.04 0.00 -2.93 0.00 0.00 61.98 60.63 1pvu s VAL 50 Cb -0.14 -3.99 -0.04 0.00 -1.53 0.00 0.00 36.38 30.68 1pvu s VAL 50 CO -0.00 0.17 0.14 -0.76 -3.33 0.00 0.00 175.10 171.32 1pvu s LEU 51 N -2.00 4.27 0.94 2.54 1.02 0.31 -4.92 118.68 120.84 1pvu s LEU 51 Ca 0.48 0.36 -0.11 0.00 0.02 0.00 0.00 54.13 54.88 1pvu s LEU 51 Cb -0.18 -2.30 0.16 0.00 0.02 0.00 0.00 46.19 43.88 1pvu s LEU 51 CO 0.23 0.33 1.10 -2.16 0.02 0.00 0.00 176.35 175.87 1pvu s PRO 52 N -1.48 0.84 -0.70 1.29 0.04 -1.26 -4.80 135.00 128.92 1pvu s PRO 52 Ca 0.21 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1pvu s PRO 52 Cb -0.12 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 1pvu s PRO 52 CO 0.11 -2.63 2.42 0.41 0.04 0.00 0.00 177.00 177.35 1pvu n GLY 53 N -0.19 -0.05 0.00 0.56 0.00 -1.26 -4.90 105.19 99.34 1pvu n GLY 53 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1pvu n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvu n GLY 56 N 6.55 -0.25 0.00 -0.02 0.00 -1.26 -5.16 105.19 105.05 1pvu n GLY 56 Ca 0.44 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1pvu n GLY 56 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pvu n ASN 57 N -0.64 0.05 0.00 1.61 4.13 -1.26 -5.06 115.26 114.09 1pvu n ASN 57 Ca 0.00 -0.57 0.00 0.00 1.68 0.00 0.00 54.58 55.69 1pvu n ASN 57 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1pvu n ASN 57 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1pvu n ASP 58 N -1.69 4.91 -3.88 6.41 8.00 -0.82 -4.74 116.55 124.74 1pvu n ASP 58 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1pvu n ASP 58 Cb 0.00 0.79 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 1pvu n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pvu s ALA 59 N -1.97 -0.31 -0.10 2.24 0.00 -1.03 -0.53 121.76 120.05 1pvu s ALA 59 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1pvu s ALA 59 Cb 0.00 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.97 1pvu s ALA 59 CO 0.00 -0.68 0.33 0.54 0.00 0.00 0.00 175.76 175.95 1pvu s VAL 60 N -3.93 0.01 0.62 0.00 0.11 -0.85 -0.87 120.40 115.49 1pvu s VAL 60 Ca 0.13 -0.10 0.08 0.00 -2.93 0.00 0.00 61.98 59.17 1pvu s VAL 60 Cb 0.02 -0.50 0.11 0.00 -1.53 0.00 0.00 36.38 34.47 1pvu s VAL 60 CO -0.02 -0.05 0.86 -0.90 -3.33 0.00 0.00 175.10 171.65 1pvu n ASP 61 N 2.57 2.05 -0.31 3.54 5.68 -0.31 -1.95 116.55 127.82 1pvu n ASP 61 Ca -0.15 -2.52 0.26 0.00 -0.50 0.00 0.00 54.79 51.88 1pvu n ASP 61 Cb 0.57 -0.47 0.57 0.00 -1.14 0.00 0.00 41.12 40.65 1pvu n ASP 61 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1pvu h ASN 62 N -0.01 0.33 -0.36 -1.12 -0.26 -1.91 0.11 115.58 112.36 1pvu h ASN 62 Ca -0.29 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1pvu h ASN 62 Cb 1.28 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1pvu h ASN 62 CO 0.39 0.06 0.00 0.00 -1.06 0.00 0.00 177.43 176.82 1pvu n ALA 63 N -2.55 2.90 -0.69 -0.83 0.00 -1.26 -4.91 120.51 113.17 1pvu n ALA 63 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1pvu n ALA 63 Cb 0.96 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1pvu n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvu n GLY 64 N 0.71 1.47 3.65 0.00 0.00 0.38 -5.00 105.19 106.40 1pvu n GLY 64 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1pvu n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pvu s GLN 65 N -0.06 4.04 0.51 1.61 2.00 -1.26 -4.77 119.66 121.73 1pvu s GLN 65 Ca 0.00 2.03 -0.10 0.00 -2.00 0.00 0.00 55.36 55.29 1pvu s GLN 65 Cb 0.00 -4.01 -0.05 0.00 0.80 0.00 0.00 33.01 29.75 1pvu s GLN 65 CO 0.00 -1.01 0.88 -1.21 -0.50 0.00 0.00 175.29 173.45 1pvu s GLU 66 N 4.28 3.68 0.09 1.67 2.02 -1.26 -1.16 118.70 128.01 1pvu s GLU 66 Ca 0.73 0.54 -0.10 0.00 0.02 0.00 0.00 54.97 56.15 1pvu s GLU 66 Cb -0.31 -2.26 0.01 0.00 0.10 0.00 0.00 34.13 31.67 1pvu s GLU 66 CO 0.29 -0.28 0.24 0.71 0.02 0.00 0.00 175.26 176.24 1pvu s TYR 67 N -2.76 0.07 0.12 1.61 1.51 -0.05 -4.36 117.35 113.50 1pvu s TYR 67 Ca 0.52 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1pvu s TYR 67 Cb -0.10 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.72 1pvu s TYR 67 CO 0.42 -0.57 0.28 -1.21 -1.11 0.00 0.00 175.55 173.36 1pvu s GLU 68 N -3.76 3.46 -0.05 -0.62 0.41 -0.91 -1.95 118.70 115.28 1pvu s GLU 68 Ca 0.04 -0.47 -0.02 0.00 -0.41 0.00 0.00 54.97 54.11 1pvu s GLU 68 Cb 0.04 -2.97 0.03 0.00 -1.78 0.00 0.00 34.13 29.45 1pvu s GLU 68 CO -0.11 0.53 0.05 -1.17 -0.49 0.00 0.00 175.26 174.07 1pvu s LEU 69 N -2.95 0.29 0.00 1.80 2.96 -1.25 0.01 118.68 119.54 1pvu s LEU 69 Ca 0.36 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1pvu s LEU 69 Cb -0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.36 1pvu s LEU 69 CO 0.28 -0.23 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.42 1pvu s LYS 70 N 2.06 0.92 0.07 1.98 -0.14 0.39 -4.96 119.74 120.07 1pvu s LYS 70 Ca 0.04 -0.51 0.06 0.00 -1.36 0.00 0.00 55.97 54.21 1pvu s LYS 70 Cb -0.12 -0.90 -0.03 0.00 -1.68 0.00 0.00 37.83 35.10 1pvu s LYS 70 CO -0.03 0.24 -0.17 -1.12 -0.76 0.00 0.00 175.35 173.50 1pvu s SER 71 N -0.53 2.09 0.04 2.83 0.01 -1.26 -0.11 113.70 116.76 1pvu s SER 71 Ca 0.03 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1pvu s SER 71 Cb -0.05 -0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1pvu s SER 71 CO 0.00 0.02 -0.04 0.27 0.41 0.00 0.00 173.24 173.90 1pvu s ILE 72 N -1.09 0.28 -0.34 1.44 -4.36 -0.26 -4.84 121.20 112.03 1pvu s ILE 72 Ca 0.03 -1.25 -0.14 0.00 -0.26 0.00 0.00 60.65 59.03 1pvu s ILE 72 Cb -0.09 -0.76 -0.02 0.00 1.25 0.00 0.00 42.46 42.84 1pvu s ILE 72 CO 0.03 -0.63 0.28 0.21 0.24 0.00 0.00 174.94 175.07 1pvu s ASN 73 N -1.97 6.10 0.55 4.36 2.47 -1.26 -0.45 114.94 124.73 1pvu s ASN 73 Ca -0.07 -0.37 0.34 0.00 0.42 0.00 0.00 52.86 53.19 1pvu s ASN 73 Cb -0.04 -2.16 1.46 0.00 -1.45 0.00 0.00 41.25 39.06 1pvu s ASN 73 CO -0.03 -0.27 2.01 -0.29 -3.72 0.00 0.00 177.10 174.80 1pvu h ILE 74 N 5.51 0.00 -0.40 -5.21 2.10 -0.65 0.12 117.51 118.98 1pvu h ILE 74 Ca -0.31 -0.44 -0.02 0.00 1.08 0.00 0.00 64.86 65.17 1pvu h ILE 74 Cb 1.15 1.42 -0.02 0.00 -1.09 0.00 0.00 36.82 38.29 1pvu h ILE 74 CO 0.65 0.00 0.18 0.44 -1.08 0.00 0.00 178.15 178.34 1pvu h ASP 75 N 0.00 0.53 1.23 2.19 3.32 -1.94 -3.21 116.42 118.54 1pvu h ASP 75 Ca 0.00 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 1pvu h ASP 75 Cb 0.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1pvu h ASP 75 CO 0.00 0.53 -0.81 -0.07 -1.72 0.00 0.00 179.24 177.17 1pvu h LEU 76 N 0.50 0.00 -7.41 1.55 3.38 -1.20 -3.48 115.31 108.65 1pvu h LEU 76 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1pvu h LEU 76 Cb 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 1pvu h LEU 76 CO -0.01 0.37 0.21 0.28 0.09 0.00 0.00 178.44 179.37 1pvu s THR 77 N -3.06 0.00 0.00 0.22 -1.32 -0.36 -5.03 115.64 106.10 1pvu s THR 77 Ca 0.01 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1pvu s THR 77 Cb 0.08 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 1pvu s THR 77 CO 0.76 -0.00 0.47 0.29 -2.21 0.00 0.00 174.62 173.93 1pvu n LYS 78 N -0.41 -0.63 -4.75 7.08 4.76 -1.26 -4.17 118.16 118.77 1pvu n LYS 78 Ca -0.12 -0.50 -0.24 0.00 -2.87 0.00 0.00 58.31 54.58 1pvu n LYS 78 Cb 0.63 -0.94 -0.15 0.00 -1.84 0.00 0.00 35.03 32.72 1pvu n LYS 78 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1pvu s GLY 79 N -0.06 0.80 0.07 0.72 0.00 -1.26 -0.54 107.32 107.04 1pvu s GLY 79 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 44.72 43.76 1pvu s GLY 79 CO 0.00 -0.49 0.94 -1.36 0.00 0.00 0.00 173.10 172.19 1pvu s PHE 80 N -0.24 3.75 0.76 1.90 0.40 -0.15 -4.81 117.98 119.59 1pvu s PHE 80 Ca 0.03 1.72 -0.12 0.00 -0.60 0.00 0.00 56.93 57.96 1pvu s PHE 80 Cb -0.08 -3.04 0.05 0.00 0.51 0.00 0.00 43.02 40.46 1pvu s PHE 80 CO 0.00 0.14 1.14 -1.12 0.70 0.00 0.00 175.22 176.08 1pvu s SER 81 N 0.32 4.95 0.03 1.36 0.01 -1.26 -1.03 113.70 118.08 1pvu s SER 81 Ca 0.47 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.71 1pvu s SER 81 Cb -0.22 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1pvu s SER 81 CO 0.28 -1.64 0.00 0.35 0.41 0.00 0.00 173.24 172.64 1pvu n THR 82 N -3.18 0.07 -3.64 1.44 -2.24 -1.23 -4.87 114.28 100.63 1pvu n THR 82 Ca 0.07 0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1pvu n THR 82 Cb 0.59 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 1pvu n THR 82 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1pvu s HIS 83 N -1.13 -0.71 -0.74 4.78 2.46 -1.26 -5.05 115.29 113.63 1pvu s HIS 83 Ca 0.00 1.69 0.25 0.00 0.47 0.00 0.00 55.06 57.47 1pvu s HIS 83 Cb 0.00 0.26 0.92 0.00 -0.13 0.00 0.00 32.58 33.63 1pvu s HIS 83 CO 0.00 -0.38 1.75 0.72 -2.47 0.00 0.00 174.74 174.37 1pvu n HIS 84 N 2.52 0.63 -3.14 3.88 8.25 -1.26 -1.48 115.22 124.62 1pvu n HIS 84 Ca -0.14 0.21 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 1pvu n HIS 84 Cb 0.56 -0.84 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 1pvu n HIS 84 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1pvu n HIS 85 N -2.04 -0.42 -3.32 4.41 8.25 -1.25 -2.92 115.22 117.94 1pvu n HIS 85 Ca 0.05 -3.50 -0.34 0.00 -0.26 0.00 0.00 57.72 53.67 1pvu n HIS 85 Cb 0.33 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 1pvu n HIS 85 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pvu s MET 86 N -1.56 3.95 0.31 -0.41 0.00 -0.71 -4.83 119.30 116.04 1pvu s MET 86 Ca 0.36 0.48 -0.05 0.00 0.00 0.00 0.00 55.69 56.48 1pvu s MET 86 Cb 0.26 -2.74 -0.00 0.00 0.00 0.00 0.00 34.83 32.34 1pvu s MET 86 CO -0.10 0.36 0.45 0.54 0.00 0.00 0.00 175.02 176.27 1pvu s ASN 87 N -2.03 0.58 0.61 -1.18 2.20 -1.26 -2.34 114.94 111.52 1pvu s ASN 87 Ca 0.44 -1.34 0.35 0.00 -0.94 0.00 0.00 52.86 51.38 1pvu s ASN 87 Cb -0.13 0.62 2.00 0.00 -2.00 0.00 0.00 41.25 41.74 1pvu s ASN 87 CO 0.20 -1.22 2.27 -0.65 -2.94 0.00 0.00 177.10 174.76 1pvu h PRO 88 N 2.19 0.00 0.12 3.55 0.11 -1.94 -1.83 132.00 134.20 1pvu h PRO 88 Ca -0.28 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.62 1pvu h PRO 88 Cb 1.24 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.38 1pvu h PRO 88 CO 0.39 0.01 -0.89 0.28 -0.21 0.00 0.00 178.00 177.58 1pvu h VAL 89 N 0.00 1.44 -0.64 3.15 2.07 -1.97 0.33 116.25 120.62 1pvu h VAL 89 Ca -0.00 -2.44 0.06 0.00 0.82 0.00 0.00 66.70 65.14 1pvu h VAL 89 Cb 0.06 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1pvu h VAL 89 CO 0.00 0.71 0.35 0.40 0.02 0.00 0.00 177.57 179.05 1pvu h ILE 90 N -0.17 0.96 -0.56 4.57 1.08 -1.80 -1.65 117.51 119.94 1pvu h ILE 90 Ca -0.15 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.01 1pvu h ILE 90 Cb 1.66 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1pvu h ILE 90 CO 0.17 0.12 -0.00 0.40 -0.69 0.00 0.00 178.15 178.15 1pvu h ILE 91 N 0.65 1.26 -0.72 -0.67 2.04 -1.19 0.14 117.51 119.03 1pvu h ILE 91 Ca 0.29 -1.11 0.09 0.00 1.00 0.00 0.00 64.86 65.14 1pvu h ILE 91 Cb 0.18 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1pvu h ILE 91 CO -0.18 0.40 0.36 0.00 0.00 0.00 0.00 178.15 178.73 1pvu h ALA 92 N 1.10 1.00 0.63 1.87 0.00 0.05 0.36 119.26 124.28 1pvu h ALA 92 Ca 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1pvu h ALA 92 Cb 0.52 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1pvu h ALA 92 CO 0.03 -0.04 -0.30 0.87 0.00 0.00 0.00 179.25 179.80 1pvu h LYS 93 N 0.61 -0.82 -1.30 0.00 1.57 -0.20 -3.08 116.57 113.35 1pvu h LYS 93 Ca 0.35 0.06 0.38 0.00 -1.87 0.00 0.00 60.65 59.57 1pvu h LYS 93 Cb 0.37 0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.79 1pvu h LYS 93 CO -0.27 -0.52 0.89 1.88 -0.57 0.00 0.00 179.45 180.86 1pvu h TYR 94 N -1.18 0.29 0.00 -1.35 0.05 -0.40 -1.80 116.97 112.57 1pvu h TYR 94 Ca -0.09 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1pvu h TYR 94 Cb 0.68 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 1pvu h TYR 94 CO 0.00 -0.03 -0.13 0.00 -1.05 0.00 0.00 178.16 176.95 1pvu h ARG 95 N 0.12 0.00 0.00 4.88 3.08 -0.19 -3.24 114.38 119.03 1pvu h ARG 95 Ca 0.69 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.70 1pvu h ARG 95 Cb 2.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.42 1pvu h ARG 95 CO -0.18 0.13 -0.18 1.96 -1.07 0.00 0.00 179.97 180.64 1pvu h GLN 96 N 0.00 0.00 -6.18 0.04 4.20 -1.43 -3.45 115.11 108.29 1pvu h GLN 96 Ca -0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1pvu h GLN 96 Cb 0.26 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.85 1pvu h GLN 96 CO 0.02 0.18 -0.80 0.14 -0.67 0.00 0.00 178.83 177.70 1pvu s VAL 97 N -3.27 1.98 0.88 -0.54 -7.23 -1.22 -4.97 120.40 106.03 1pvu s VAL 97 Ca 0.04 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 1pvu s VAL 97 Cb 0.07 -1.90 0.12 0.00 0.56 0.00 0.00 36.38 35.23 1pvu s VAL 97 CO 0.67 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 174.18 1pvu s PRO 98 N -2.64 1.36 0.03 4.82 0.04 -1.26 -4.44 135.00 132.90 1pvu s PRO 98 Ca 0.16 1.03 0.08 0.00 0.04 0.00 0.00 61.00 62.31 1pvu s PRO 98 Cb -0.07 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1pvu s PRO 98 CO 0.07 -2.23 -0.24 -1.58 0.04 0.00 0.00 177.00 173.07 1pvu s TRP 99 N -2.85 2.11 -0.15 0.56 0.52 0.22 -2.15 118.94 117.20 1pvu s TRP 99 Ca 0.64 -0.40 -0.03 0.00 0.02 0.00 0.00 56.10 56.33 1pvu s TRP 99 Cb -0.19 -1.28 -0.03 0.00 -1.15 0.00 0.00 33.47 30.82 1pvu s TRP 99 CO 0.57 0.08 -0.05 0.42 0.02 0.00 0.00 176.95 177.99 1pvu s ILE 100 N -0.74 3.81 -0.17 2.03 -1.09 0.10 -1.01 121.20 124.12 1pvu s ILE 100 Ca 0.10 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1pvu s ILE 100 Cb -0.09 -2.65 0.03 0.00 -1.58 0.00 0.00 42.46 38.17 1pvu s ILE 100 CO 0.01 0.51 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.77 1pvu s PHE 101 N 0.26 2.08 -0.15 3.97 0.08 -0.48 -0.46 117.98 123.29 1pvu s PHE 101 Ca -0.04 -1.27 -0.03 0.00 0.12 0.00 0.00 56.93 55.71 1pvu s PHE 101 Cb -0.14 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1pvu s PHE 101 CO 0.03 -0.67 -0.06 0.00 -0.10 0.00 0.00 175.22 174.43 1pvu s ALA 102 N 1.51 2.92 -0.30 5.36 0.00 0.84 -0.64 121.76 131.44 1pvu s ALA 102 Ca 0.02 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1pvu s ALA 102 Cb -0.15 -1.48 0.04 0.00 0.00 0.00 0.00 23.12 21.53 1pvu s ALA 102 CO -0.09 0.22 0.03 0.42 0.00 0.00 0.00 175.76 176.35 1pvu s ILE 103 N 0.35 3.35 0.14 0.00 1.01 -0.18 -1.10 121.20 124.77 1pvu s ILE 103 Ca -0.06 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.45 1pvu s ILE 103 Cb -0.15 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1pvu s ILE 103 CO 0.04 -0.06 0.22 -0.31 0.00 0.00 0.00 174.94 174.82 1pvu s TYR 104 N 1.34 3.38 -0.32 3.97 2.02 0.40 -0.39 117.35 127.76 1pvu s TYR 104 Ca -0.02 0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 1pvu s TYR 104 Cb -0.19 -1.64 0.10 0.00 -0.40 0.00 0.00 41.96 39.83 1pvu s TYR 104 CO 0.00 0.53 0.07 0.50 -1.57 0.00 0.00 175.55 175.08 1pvu s ARG 105 N -3.05 1.05 7.85 -0.62 3.52 -0.18 -0.08 118.95 127.45 1pvu s ARG 105 Ca 0.33 -1.40 0.00 0.00 -0.13 0.00 0.00 55.73 54.54 1pvu s ARG 105 Cb -0.11 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1pvu s ARG 105 CO 0.27 -0.95 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 1pvu n GLY 106 N 4.60 2.13 0.00 8.12 0.00 -1.26 -3.03 105.19 115.75 1pvu n GLY 106 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1pvu n GLY 106 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pvu n ILE 107 N 0.00 0.00 -3.21 -0.61 -5.35 -1.26 -4.98 119.36 103.95 1pvu n ILE 107 Ca 0.00 -0.24 -0.37 0.00 -0.27 0.00 0.00 62.75 61.86 1pvu n ILE 107 Cb 0.00 0.55 -0.06 0.00 -1.74 0.00 0.00 39.64 38.39 1pvu n ILE 107 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pvu s ALA 108 N -3.03 3.53 0.22 -1.28 0.00 -1.17 -4.72 121.76 115.30 1pvu s ALA 108 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1pvu s ALA 108 Cb 0.13 -2.70 -0.08 0.00 0.00 0.00 0.00 23.12 20.47 1pvu s ALA 108 CO 0.78 0.38 1.03 0.42 0.00 0.00 0.00 175.76 178.37 1pvu s ILE 109 N -1.29 3.90 -0.24 0.00 1.09 -1.26 -1.01 121.20 122.38 1pvu s ILE 109 Ca 0.35 1.79 -0.05 0.00 -1.10 0.00 0.00 60.65 61.65 1pvu s ILE 109 Cb -0.18 -4.14 -0.13 0.00 -1.06 0.00 0.00 42.46 36.94 1pvu s ILE 109 CO 0.21 0.38 -0.26 1.21 -0.10 0.00 0.00 174.94 176.37 1pvu n GLU 110 N 1.78 0.56 -3.53 2.79 2.13 0.48 -4.83 120.64 120.02 1pvu n GLU 110 Ca -0.00 0.18 -0.12 0.00 0.66 0.00 0.00 57.16 57.88 1pvu n GLU 110 Cb 0.46 -1.44 -0.04 0.00 0.27 0.00 0.00 31.44 30.70 1pvu n GLU 110 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pvu s ALA 111 N -2.47 -1.34 -0.02 4.31 0.00 -1.00 -5.01 121.76 116.22 1pvu s ALA 111 Ca -0.33 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.08 1pvu s ALA 111 Cb 0.11 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1pvu s ALA 111 CO 0.50 -0.63 -0.09 0.42 0.00 0.00 0.00 175.76 175.96 1pvu s ILE 112 N -3.20 0.76 0.12 0.00 1.01 0.19 -1.02 121.20 119.06 1pvu s ILE 112 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.36 1pvu s ILE 112 Cb -0.00 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 1pvu s ILE 112 CO -0.08 0.23 -0.18 -0.31 0.00 0.00 0.00 174.94 174.61 1pvu s TYR 113 N 0.13 1.64 -0.12 3.97 2.02 0.19 -1.07 117.35 124.11 1pvu s TYR 113 Ca -0.02 -0.47 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 1pvu s TYR 113 Cb -0.08 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 1pvu s TYR 113 CO 0.00 0.21 -0.23 0.50 -1.57 0.00 0.00 175.55 174.46 1pvu s ARG 114 N -2.34 3.04 -0.01 -0.62 3.52 0.42 -1.38 118.95 121.58 1pvu s ARG 114 Ca 0.09 -0.87 0.07 0.00 -0.13 0.00 0.00 55.73 54.90 1pvu s ARG 114 Cb -0.07 -2.36 -0.02 0.00 -1.56 0.00 0.00 34.95 30.93 1pvu s ARG 114 CO 0.04 0.09 -0.24 -0.51 -0.81 0.00 0.00 175.30 173.87 1pvu s LEU 115 N 0.56 2.05 0.59 -0.88 1.43 -0.18 -1.84 118.68 120.41 1pvu s LEU 115 Ca -0.13 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 1pvu s LEU 115 Cb -0.17 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1pvu s LEU 115 CO 0.04 0.29 0.94 -1.61 0.23 0.00 0.00 176.35 176.24 1pvu s GLU 116 N -0.61 3.16 0.46 1.70 0.41 -1.26 -0.61 118.70 121.95 1pvu s GLU 116 Ca 0.09 0.26 0.18 0.00 -0.41 0.00 0.00 54.97 55.09 1pvu s GLU 116 Cb -0.09 -2.21 1.15 0.00 -1.78 0.00 0.00 34.13 31.20 1pvu s GLU 116 CO -0.01 -0.63 1.96 -1.35 -0.49 0.00 0.00 175.26 174.74 1pvu h PRO 117 N -0.21 0.27 0.00 0.39 0.11 -1.86 0.22 132.00 130.93 1pvu h PRO 117 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1pvu h PRO 117 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1pvu h PRO 117 CO 0.62 0.18 -0.14 -0.22 -0.21 0.00 0.00 178.00 178.23 1pvu h LYS 118 N 0.28 0.00 -0.00 1.05 1.63 -1.93 -0.08 116.57 117.52 1pvu h LYS 118 Ca 0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1pvu h LYS 118 Cb 0.80 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 1pvu h LYS 118 CO -0.07 0.14 -0.07 -0.25 -3.45 0.00 0.00 179.45 175.75 1pvu n ASP 119 N -4.05 0.17 0.00 4.20 8.00 0.06 -3.76 116.55 121.18 1pvu n ASP 119 Ca -0.02 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1pvu n ASP 119 Cb 0.22 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1pvu n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1pvu n LEU 120 N -1.26 0.69 -0.07 0.64 4.77 -0.13 -4.66 117.00 116.97 1pvu n LEU 120 Ca 0.12 -0.77 0.24 0.00 -0.03 0.00 0.00 56.01 55.57 1pvu n LEU 120 Cb 0.28 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.08 1pvu n LEU 120 CO 0.25 0.17 1.22 -0.08 -1.33 0.00 0.00 177.39 177.62 1pvu h GLU 121 N 0.00 0.00 -0.32 3.23 4.81 -1.41 -0.80 114.58 120.10 1pvu h GLU 121 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1pvu h GLU 121 Cb 0.06 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 1pvu h GLU 121 CO 0.00 0.00 -0.34 0.35 -0.73 0.00 0.00 179.01 178.29 1pvu h PHE 122 N 0.00 -0.93 0.05 0.92 3.57 -1.83 -0.22 116.94 118.49 1pvu h PHE 122 Ca 0.33 0.05 -0.25 0.00 3.53 0.00 0.00 57.97 61.63 1pvu h PHE 122 Cb 1.35 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 40.53 1pvu h PHE 122 CO 0.00 -0.39 -1.23 1.88 -2.23 0.00 0.00 178.31 176.33 1pvu h TYR 123 N -0.30 0.17 -0.58 0.41 0.05 -1.68 -3.06 116.97 111.99 1pvu h TYR 123 Ca 0.15 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1pvu h TYR 123 Cb 0.55 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1pvu h TYR 123 CO -0.51 1.12 0.11 1.88 -1.05 0.00 0.00 178.16 179.72 1pvu h TYR 124 N 0.03 1.00 0.05 4.88 0.05 -0.70 -0.24 116.97 122.03 1pvu h TYR 124 Ca -0.11 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 1pvu h TYR 124 Cb 1.88 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 39.35 1pvu h TYR 124 CO 0.02 0.86 -0.02 -0.44 -1.05 0.00 0.00 178.16 177.53 1pvu h ASP 125 N 0.84 -0.06 -0.51 3.88 3.32 -1.14 -1.84 116.42 120.92 1pvu h ASP 125 Ca 0.18 -0.18 0.10 0.00 0.02 0.00 0.00 57.03 57.15 1pvu h ASP 125 Cb 0.39 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.86 1pvu h ASP 125 CO 0.01 0.14 -0.12 0.50 -1.72 0.00 0.00 179.24 178.06 1pvu h LYS 126 N -0.26 0.01 -0.47 3.56 3.64 -1.53 -0.38 116.57 121.15 1pvu h LYS 126 Ca -0.01 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1pvu h LYS 126 Cb 0.23 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1pvu h LYS 126 CO 0.01 0.01 0.04 -1.49 -2.27 0.00 0.00 179.45 175.75 1pvu h TRP 127 N 0.01 0.77 -0.24 1.91 6.55 -0.80 -1.41 115.95 122.74 1pvu h TRP 127 Ca 0.25 -0.09 -0.14 0.00 0.95 0.00 0.00 58.89 59.86 1pvu h TRP 127 Cb 0.37 -0.22 -0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1pvu h TRP 127 CO -0.42 0.70 -0.39 1.49 -1.05 0.00 0.00 178.44 178.77 1pvu h GLU 128 N 0.70 0.69 0.38 0.49 4.81 -0.86 -0.82 114.58 119.98 1pvu h GLU 128 Ca 0.15 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1pvu h GLU 128 Cb 0.37 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1pvu h GLU 128 CO 0.01 1.04 -0.35 -0.09 -0.73 0.00 0.00 179.01 178.89 1pvu h ARG 129 N 0.41 -0.72 -0.88 1.92 2.43 -0.92 -2.15 114.38 114.48 1pvu h ARG 129 Ca 0.02 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.39 1pvu h ARG 129 Cb 0.98 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1pvu h ARG 129 CO 0.09 -0.48 0.57 -0.22 -1.51 0.00 0.00 179.97 178.42 1pvu h LYS 130 N -0.75 0.62 -0.14 0.20 3.64 -1.16 0.19 116.57 119.17 1pvu h LYS 130 Ca -0.03 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1pvu h LYS 130 Cb 0.67 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1pvu h LYS 130 CO -0.04 0.41 -0.19 2.35 -2.27 0.00 0.00 179.45 179.70 1pvu h TRP 131 N 0.63 0.25 0.00 1.91 7.01 -0.76 -1.01 115.95 123.98 1pvu h TRP 131 Ca 0.44 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.40 1pvu h TRP 131 Cb 0.78 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.77 1pvu h TRP 131 CO -0.00 0.42 -0.03 1.88 -2.79 0.00 0.00 178.44 177.92 1pvu h TYR 132 N 0.22 0.00 -0.66 2.65 0.05 -0.32 0.18 116.97 119.09 1pvu h TYR 132 Ca 0.04 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1pvu h TYR 132 Cb 0.47 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1pvu h TYR 132 CO 0.01 0.81 0.40 0.66 -1.05 0.00 0.00 178.16 178.99 1pvu h SER 133 N -1.00 0.65 0.00 3.88 4.64 -0.75 0.36 113.55 121.33 1pvu h SER 133 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pvu h SER 133 Cb 0.81 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1pvu h SER 133 CO -0.00 0.45 0.00 0.47 -0.87 0.00 0.00 176.83 176.87 1pvu n ASP 134 N -4.71 0.50 -0.94 4.97 9.92 -0.39 -4.72 116.55 121.18 1pvu n ASP 134 Ca 0.07 -1.15 -0.05 0.00 -0.53 0.00 0.00 54.79 53.13 1pvu n ASP 134 Cb 0.10 -0.25 0.01 0.00 -0.64 0.00 0.00 41.12 40.34 1pvu n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pvu n GLY 135 N 0.20 0.43 2.61 0.44 0.00 0.11 -3.91 105.19 105.06 1pvu n GLY 135 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.34 1pvu n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pvu n HIS 136 N -3.46 -1.53 -4.33 1.61 8.25 0.63 -5.03 115.22 111.36 1pvu n HIS 136 Ca -0.02 0.58 -0.32 0.00 -0.26 0.00 0.00 57.72 57.70 1pvu n HIS 136 Cb 0.53 -3.59 -0.09 0.00 1.12 0.00 0.00 29.99 27.95 1pvu n HIS 136 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1pvu s LYS 137 N -5.35 2.64 0.10 -0.41 -2.85 -1.22 -5.04 119.74 107.61 1pvu s LYS 137 Ca 0.20 -0.70 -0.31 0.00 -1.00 0.00 0.00 55.97 54.16 1pvu s LYS 137 Cb -0.09 -2.58 -0.07 0.00 -2.06 0.00 0.00 37.83 33.04 1pvu s LYS 137 CO 0.43 0.60 1.25 -0.51 0.10 0.00 0.00 175.35 177.22 1pvu s ASP 138 N -1.62 7.01 -0.16 0.03 1.11 -1.26 -4.63 116.67 117.15 1pvu s ASP 138 Ca 0.19 2.14 -0.29 0.00 0.18 0.00 0.00 52.55 54.78 1pvu s ASP 138 Cb -0.11 -2.59 -0.01 0.00 1.07 0.00 0.00 42.92 41.28 1pvu s ASP 138 CO 0.10 -0.50 1.23 -0.63 1.18 0.00 0.00 175.17 176.56 1pvu s ILE 139 N 0.84 4.32 -0.45 0.77 1.01 -0.99 -4.83 121.20 121.87 1pvu s ILE 139 Ca 0.59 1.60 -0.23 0.00 0.00 0.00 0.00 60.65 62.61 1pvu s ILE 139 Cb -0.32 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1pvu s ILE 139 CO 0.31 -0.13 0.81 0.21 0.00 0.00 0.00 174.94 176.14 1pvu s ASN 140 N 1.86 6.43 -0.93 3.58 2.47 -1.24 -1.74 114.94 125.36 1pvu s ASN 140 Ca 0.54 -0.05 -0.09 0.00 0.42 0.00 0.00 52.86 53.67 1pvu s ASN 140 Cb -0.21 -2.40 0.01 0.00 -1.45 0.00 0.00 41.25 37.20 1pvu s ASN 140 CO 0.14 -0.93 0.62 -3.20 -3.72 0.00 0.00 177.10 170.02 1pvu n ASN 141 N 6.78 -4.62 -4.65 -4.21 5.15 -0.55 -4.96 115.26 108.20 1pvu n ASN 141 Ca 0.03 -1.07 -0.37 0.00 -0.60 0.00 0.00 54.58 52.58 1pvu n ASN 141 Cb 0.48 -1.62 0.07 0.00 -0.53 0.00 0.00 39.78 38.19 1pvu n ASN 141 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1pvu n PRO 142 N -3.29 0.76 -4.44 1.20 -0.04 -1.26 -4.72 135.00 123.21 1pvu n PRO 142 Ca -0.27 0.31 -0.25 0.00 -0.04 0.00 0.00 63.50 63.25 1pvu n PRO 142 Cb 0.66 -2.29 -0.11 0.00 -0.04 0.00 0.00 33.50 31.72 1pvu n PRO 142 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1pvu s LYS 143 N -3.20 1.62 -0.24 0.54 1.02 -1.26 -3.53 119.74 114.69 1pvu s LYS 143 Ca 0.77 -1.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.10 1pvu s LYS 143 Cb -0.37 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1pvu s LYS 143 CO 0.46 0.36 -0.08 0.42 -0.92 0.00 0.00 175.35 175.60 1pvu s ILE 144 N -2.12 2.77 0.46 2.17 1.01 -0.20 -4.89 121.20 120.42 1pvu s ILE 144 Ca 0.26 -1.04 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 1pvu s ILE 144 Cb -0.06 -2.40 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 1pvu s ILE 144 CO 0.13 0.22 1.31 -2.16 0.00 0.00 0.00 174.94 174.44 1pvu s PRO 145 N 1.31 3.65 0.58 2.79 0.04 -1.26 -0.98 135.00 141.14 1pvu s PRO 145 Ca 0.00 2.15 0.31 0.00 0.04 0.00 0.00 61.00 63.50 1pvu s PRO 145 Cb -0.16 -2.54 1.81 0.00 0.04 0.00 0.00 34.50 33.65 1pvu s PRO 145 CO -0.05 -0.75 2.23 0.28 0.04 0.00 0.00 177.00 178.75 1pvu h VAL 146 N 2.05 0.48 -0.01 -0.36 2.07 -1.20 -0.84 116.25 118.43 1pvu h VAL 146 Ca -0.50 -0.11 -0.20 0.00 0.82 0.00 0.00 66.70 66.71 1pvu h VAL 146 Cb 1.26 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1pvu h VAL 146 CO 0.60 0.02 -0.85 0.11 0.02 0.00 0.00 177.57 177.48 1pvu h LYS 147 N 0.00 0.26 -0.06 1.57 6.56 -1.90 0.16 116.57 123.16 1pvu h LYS 147 Ca -0.00 -0.27 -0.00 0.00 -1.06 0.00 0.00 60.65 59.32 1pvu h LYS 147 Cb 0.07 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1pvu h LYS 147 CO 0.00 0.96 0.03 -0.92 -2.06 0.00 0.00 179.45 177.47 1pvu h TYR 148 N 0.16 0.09 -0.39 -1.35 5.03 -1.52 0.23 116.97 119.21 1pvu h TYR 148 Ca -0.05 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.13 1pvu h TYR 148 Cb 1.46 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.70 1pvu h TYR 148 CO 0.04 0.15 -0.26 -0.39 -1.32 0.00 0.00 178.16 176.38 1pvu h VAL 149 N -0.00 1.28 0.00 1.81 -1.51 -1.35 0.26 116.25 116.74 1pvu h VAL 149 Ca 0.02 -1.41 -0.07 0.00 -1.23 0.00 0.00 66.70 64.00 1pvu h VAL 149 Cb 0.10 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1pvu h VAL 149 CO -0.00 0.47 -0.36 0.24 -1.23 0.00 0.00 177.57 176.69 1pvu h MET 150 N 0.67 0.00 -0.15 5.19 2.86 -0.69 -0.98 114.93 121.83 1pvu h MET 150 Ca 0.08 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1pvu h MET 150 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1pvu h MET 150 CO 0.07 0.36 -0.19 0.93 1.06 0.00 0.00 176.91 179.14 1pvu h GLU 151 N 0.00 0.39 -0.28 1.72 5.08 0.12 -3.37 114.58 118.24 1pvu h GLU 151 Ca -0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1pvu h GLU 151 Cb 0.71 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1pvu h GLU 151 CO 0.05 0.79 0.00 0.72 -1.00 0.00 0.00 179.01 179.57 1pvu n HIS 152 N -4.50 0.36 -4.53 4.33 8.25 0.74 -5.02 115.22 114.85 1pvu n HIS 152 Ca -0.06 -0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 56.93 1pvu n HIS 152 Cb 0.39 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 1pvu n HIS 152 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1pvu s GLY 153 N -1.61 2.62 -0.19 -1.41 0.00 -0.38 -4.89 107.32 101.47 1pvu s GLY 153 Ca 0.36 -1.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.23 1pvu s GLY 153 CO 0.31 -2.09 0.54 -1.59 0.00 0.00 0.00 173.10 170.27 1pvu s THR 154 N -2.74 5.09 -0.39 0.90 2.01 -0.77 -4.89 115.64 114.85 1pvu s THR 154 Ca 0.28 1.01 -0.24 0.00 0.31 0.00 0.00 61.69 63.05 1pvu s THR 154 Cb 0.06 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.72 1pvu s THR 154 CO 0.15 0.17 0.81 -0.75 -0.69 0.00 0.00 174.62 174.31 1pvu s LYS 155 N 1.65 3.69 0.07 4.92 2.20 -1.26 -0.43 119.74 130.57 1pvu s LYS 155 Ca 0.25 0.27 0.23 0.00 -0.36 0.00 0.00 55.97 56.36 1pvu s LYS 155 Cb -0.16 -3.84 0.06 0.00 -1.51 0.00 0.00 37.83 32.39 1pvu s LYS 155 CO 0.10 -0.93 1.04 0.44 -0.36 0.00 0.00 175.35 175.63 1pvu n ILE 156 N 5.92 0.22 -1.47 5.43 -5.35 -0.23 -4.99 119.36 118.88 1pvu n ILE 156 Ca 0.04 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1pvu n ILE 156 Cb 0.48 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.50 1pvu n ILE 156 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79