#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rvu h SER 16 N 0.00 0.71 0.37 -0.67 0.87 -2.07 -3.21 113.55 109.55 1rvu h SER 16 Ca 0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.70 1rvu h SER 16 Cb 0.00 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1rvu h SER 16 CO 0.00 1.51 0.00 -1.54 -0.53 0.00 0.00 176.83 176.27 1rvu n SER 17 N -3.95 0.00 -0.19 6.23 3.41 -1.26 -3.09 113.62 114.77 1rvu n SER 17 Ca -0.14 0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 58.79 1rvu n SER 17 Cb 0.91 -0.41 0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1rvu n SER 17 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1rvu h HIS 18 N 0.00 0.30 -0.11 7.33 6.17 -1.99 1.16 115.15 128.02 1rvu h HIS 18 Ca 0.00 0.03 -0.08 0.00 0.71 0.00 0.00 60.37 61.03 1rvu h HIS 18 Cb 0.19 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.06 1rvu h HIS 18 CO 0.00 0.05 -0.28 0.93 0.71 0.00 0.00 177.93 179.34 1rvu h GLU 19 N 0.34 0.20 -0.12 5.26 5.08 -1.79 -2.27 114.58 121.28 1rvu h GLU 19 Ca 0.29 -0.07 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 1rvu h GLU 19 Cb 0.38 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1rvu h GLU 19 CO -0.33 0.47 -0.78 0.37 -1.00 0.00 0.00 179.01 177.74 1rvu h GLN 20 N 0.18 0.66 -0.66 2.33 4.15 -1.09 -3.14 115.11 117.54 1rvu h GLN 20 Ca 0.03 -0.55 0.08 0.00 0.77 0.00 0.00 58.65 58.97 1rvu h GLN 20 Cb 0.59 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.34 1rvu h GLN 20 CO 0.04 1.17 0.33 1.98 -1.93 0.00 0.00 178.83 180.42 1rvu h MET 21 N 0.45 0.56 0.00 1.69 4.05 0.17 0.53 114.93 122.38 1rvu h MET 21 Ca -0.05 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1rvu h MET 21 Cb 1.40 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 32.07 1rvu h MET 21 CO 0.15 0.37 -0.01 -0.07 0.23 0.00 0.00 176.91 177.58 1rvu h LEU 22 N 0.58 0.00 -0.20 3.39 3.38 -1.38 -3.02 115.31 118.05 1rvu h LEU 22 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1rvu h LEU 22 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1rvu h LEU 22 CO -0.24 0.01 -0.67 0.00 0.09 0.00 0.00 178.44 177.64 1rvu n ALA 23 N -2.11 3.91 -2.14 1.53 0.00 -0.37 -4.99 120.51 116.34 1rvu n ALA 23 Ca -0.01 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1rvu n ALA 23 Cb 0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1rvu n ALA 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1rvu s GLN 24 N -2.40 4.26 0.84 0.00 0.74 0.03 -5.00 119.66 118.14 1rvu s GLN 24 Ca 0.08 2.08 -0.14 0.00 0.05 0.00 0.00 55.36 57.43 1rvu s GLN 24 Cb 0.13 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.71 1rvu s GLN 24 CO 0.61 -0.62 0.79 -2.30 -0.55 0.00 0.00 175.29 173.22 1rvu n PRO 25 N 5.38 0.02 -0.29 1.67 -0.02 -1.26 -4.58 135.00 135.92 1rvu n PRO 25 Ca 0.14 0.07 -0.03 0.00 -2.02 0.00 0.00 63.50 61.65 1rvu n PRO 25 Cb 0.43 -2.11 0.08 0.00 -0.02 0.00 0.00 33.50 31.88 1rvu n PRO 25 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rvu h LEU 26 N -1.04 0.90 -1.15 2.45 5.85 -1.95 0.24 115.31 120.61 1rvu h LEU 26 Ca -0.45 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.38 1rvu h LEU 26 Cb 1.30 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 1rvu h LEU 26 CO 0.41 0.64 0.60 0.50 -0.34 0.00 0.00 178.44 180.25 1rvu h LYS 27 N 1.06 0.83 0.08 1.25 3.64 -1.90 0.02 116.57 121.55 1rvu h LYS 27 Ca 0.31 -0.05 -0.34 0.00 -1.27 0.00 0.00 60.65 59.30 1rvu h LYS 27 Cb -0.08 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.52 1rvu h LYS 27 CO -0.08 0.55 -1.90 -0.25 -2.27 0.00 0.00 179.45 175.50 1rvu n ASP 28 N -4.58 1.67 -0.04 4.20 8.00 -0.98 -4.02 116.55 120.80 1rvu n ASP 28 Ca 0.18 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.84 1rvu n ASP 28 Cb 0.39 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.86 1rvu n ASP 28 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1rvu h SER 29 N 0.05 0.23 -2.59 -2.24 0.87 -0.25 -3.40 113.55 106.22 1rvu h SER 29 Ca -0.38 -0.33 -0.60 0.00 -1.23 0.00 0.00 61.79 59.26 1rvu h SER 29 Cb 2.03 -0.06 -0.39 0.00 -0.44 0.00 0.00 62.40 63.54 1rvu h SER 29 CO 0.08 0.50 -0.88 -0.62 -0.53 0.00 0.00 176.83 175.39 1rvu s ASP 30 N -5.76 2.31 0.34 6.23 -1.08 -0.03 -4.98 116.67 113.70 1rvu s ASP 30 Ca -0.14 -3.11 0.05 0.00 -0.52 0.00 0.00 52.55 48.83 1rvu s ASP 30 Cb 0.05 -0.69 0.69 0.00 -1.46 0.00 0.00 42.92 41.52 1rvu s ASP 30 CO 0.71 -0.17 1.92 0.00 0.52 0.00 0.00 175.17 178.15 1rvu h ALA 31 N 5.78 1.68 -0.32 3.66 0.00 -1.73 -1.17 119.26 127.16 1rvu h ALA 31 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1rvu h ALA 31 Cb 0.89 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rvu h ALA 31 CO 0.43 0.16 0.10 1.49 0.00 0.00 0.00 179.25 181.44 1rvu h GLU 32 N 0.83 0.50 -0.38 0.00 4.81 -1.93 -0.12 114.58 118.29 1rvu h GLU 32 Ca 0.38 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1rvu h GLU 32 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1rvu h GLU 32 CO -0.15 0.54 -0.33 0.28 -0.73 0.00 0.00 179.01 178.62 1rvu h VAL 33 N 0.36 1.28 -0.33 0.32 2.07 -1.87 -2.70 116.25 115.38 1rvu h VAL 33 Ca 0.10 -1.50 0.05 0.00 0.82 0.00 0.00 66.70 66.17 1rvu h VAL 33 Cb 0.25 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1rvu h VAL 33 CO -0.00 0.50 0.07 0.22 0.02 0.00 0.00 177.57 178.38 1rvu h TYR 34 N 0.70 0.12 -0.99 1.57 3.20 -1.06 -1.79 116.97 118.73 1rvu h TYR 34 Ca 0.07 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1rvu h TYR 34 Cb 0.92 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.13 1rvu h TYR 34 CO 0.06 0.03 0.65 0.22 -1.64 0.00 0.00 178.16 177.49 1rvu h ASP 35 N 0.19 1.10 -0.36 -2.11 -0.00 -0.96 -1.41 116.42 112.87 1rvu h ASP 35 Ca 0.15 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.03 57.16 1rvu h ASP 35 Cb 0.16 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.22 1rvu h ASP 35 CO -0.19 0.76 0.22 0.40 -0.00 0.00 0.00 179.24 180.42 1rvu h ILE 36 N 1.28 1.12 -0.50 2.25 2.04 -1.02 -0.23 117.51 122.45 1rvu h ILE 36 Ca 0.39 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1rvu h ILE 36 Cb -0.04 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1rvu h ILE 36 CO -0.11 0.12 0.32 0.40 0.00 0.00 0.00 178.15 178.89 1rvu h ILE 37 N 0.47 1.13 -0.18 -0.67 2.04 -0.82 -0.04 117.51 119.43 1rvu h ILE 37 Ca 0.13 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1rvu h ILE 37 Cb 0.01 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1rvu h ILE 37 CO -0.02 0.13 0.04 0.11 0.00 0.00 0.00 178.15 178.41 1rvu h LYS 38 N 0.67 0.11 -0.79 2.37 1.79 -0.83 0.36 116.57 120.25 1rvu h LYS 38 Ca 0.18 -0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 1rvu h LYS 38 Cb -0.06 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.53 1rvu h LYS 38 CO -0.04 0.07 0.39 0.87 -1.08 0.00 0.00 179.45 179.66 1rvu h LYS 39 N 0.11 1.13 -0.29 3.15 1.57 -0.77 -1.28 116.57 120.19 1rvu h LYS 39 Ca 0.08 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1rvu h LYS 39 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1rvu h LYS 39 CO -0.10 0.87 0.17 1.49 -0.57 0.00 0.00 179.45 181.31 1rvu h GLU 40 N 1.11 0.41 -0.77 3.15 4.57 -0.47 0.64 114.58 123.22 1rvu h GLU 40 Ca 0.27 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1rvu h GLU 40 Cb 0.11 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 1rvu h GLU 40 CO -0.04 0.33 0.45 1.03 -1.18 0.00 0.00 179.01 179.60 1rvu h SER 41 N 0.37 0.67 -0.18 1.04 0.87 0.09 -0.86 113.55 115.55 1rvu h SER 41 Ca 0.10 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1rvu h SER 41 Cb 0.04 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1rvu h SER 41 CO -0.02 0.42 -0.25 -1.13 -0.53 0.00 0.00 176.83 175.32 1rvu h ASN 42 N 0.80 0.65 -0.38 6.23 -1.24 -0.79 -2.03 115.58 118.82 1rvu h ASN 42 Ca 0.35 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.11 1rvu h ASN 42 Cb 0.23 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1rvu h ASN 42 CO -0.20 0.88 0.20 -0.09 -1.29 0.00 0.00 177.43 176.94 1rvu h ARG 43 N 0.56 0.54 -0.52 6.67 2.43 0.17 -2.17 114.38 122.06 1rvu h ARG 43 Ca 0.08 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1rvu h ARG 43 Cb 0.72 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1rvu h ARG 43 CO 0.06 0.46 0.21 1.96 -1.51 0.00 0.00 179.97 181.14 1rvu h GLN 44 N 0.49 0.75 -0.28 0.20 4.20 -1.02 -2.54 115.11 116.92 1rvu h GLN 44 Ca 0.13 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1rvu h GLN 44 Cb 0.08 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1rvu h GLN 44 CO -0.02 0.62 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.64 1rvu h ARG 45 N 0.75 0.51 -0.01 1.46 2.43 -0.84 -3.25 114.38 115.42 1rvu h ARG 45 Ca 0.18 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1rvu h ARG 45 Cb 0.15 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1rvu h ARG 45 CO -0.02 0.69 -0.07 1.33 -1.51 0.00 0.00 179.97 180.40 1rvu n VAL 46 N -4.56 0.00 -3.34 0.20 0.24 -0.86 -4.22 118.33 105.78 1rvu n VAL 46 Ca -0.03 -0.20 -0.19 0.00 -2.04 0.00 0.00 64.34 61.89 1rvu n VAL 46 Cb 0.28 0.38 -0.00 0.00 -1.47 0.00 0.00 33.84 33.03 1rvu n VAL 46 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rvu s GLY 47 N -2.14 1.68 -0.38 7.63 0.00 -0.96 -3.99 107.32 109.15 1rvu s GLY 47 Ca 0.35 -1.50 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 1rvu s GLY 47 CO 0.39 -1.39 0.17 1.08 0.00 0.00 0.00 173.10 173.35 1rvu s LEU 48 N -4.23 4.81 -0.48 0.66 1.43 -0.51 -4.89 118.68 115.46 1rvu s LEU 48 Ca 0.48 -1.52 -0.28 0.00 -1.03 0.00 0.00 54.13 51.77 1rvu s LEU 48 Cb -0.10 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1rvu s LEU 48 CO 0.32 -0.45 1.09 -1.61 0.23 0.00 0.00 176.35 175.92 1rvu s GLU 49 N 1.32 3.65 0.00 1.70 0.41 -1.26 -0.96 118.70 123.56 1rvu s GLU 49 Ca 0.02 0.42 0.01 0.00 -0.41 0.00 0.00 54.97 55.01 1rvu s GLU 49 Cb -0.22 -3.93 0.02 0.00 -1.78 0.00 0.00 34.13 28.23 1rvu s GLU 49 CO 0.00 -1.37 0.81 1.28 -0.49 0.00 0.00 175.26 175.48 1rvu n LEU 50 N 7.72 1.64 -4.65 1.80 4.77 0.35 -3.88 117.00 124.76 1rvu n LEU 50 Ca 0.10 -1.55 -0.43 0.00 -0.03 0.00 0.00 56.01 54.10 1rvu n LEU 50 Cb 0.49 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1rvu n LEU 50 CO 0.70 0.41 1.29 -0.63 -1.33 0.00 0.00 177.39 177.82 1rvu s ILE 51 N -0.59 3.82 0.58 -0.08 1.01 -1.13 -0.15 121.20 124.66 1rvu s ILE 51 Ca 0.02 0.97 0.30 0.00 0.00 0.00 0.00 60.65 61.94 1rvu s ILE 51 Cb 0.01 -3.72 0.42 0.00 0.01 0.00 0.00 42.46 39.18 1rvu s ILE 51 CO 0.01 -0.19 1.81 0.00 0.00 0.00 0.00 174.94 176.57 1rvu h ALA 52 N 9.66 2.49 -0.06 9.38 0.00 -1.84 -1.65 119.26 137.24 1rvu h ALA 52 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1rvu h ALA 52 Cb 1.15 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1rvu h ALA 52 CO 0.98 -0.99 0.00 -1.13 0.00 0.00 0.00 179.25 178.11 1rvu n SER 53 N -3.78 2.37 -4.86 0.00 3.41 -1.26 -4.82 113.62 104.67 1rvu n SER 53 Ca 0.14 -1.79 -0.33 0.00 -0.26 0.00 0.00 58.87 56.63 1rvu n SER 53 Cb 0.89 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.76 1rvu n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rvu s GLU 54 N -1.95 3.88 0.35 4.33 0.41 -0.62 -4.13 118.70 120.96 1rvu s GLU 54 Ca 0.33 0.39 -0.12 0.00 -0.41 0.00 0.00 54.97 55.15 1rvu s GLU 54 Cb 0.20 -2.71 0.05 0.00 -1.78 0.00 0.00 34.13 29.90 1rvu s GLU 54 CO 0.31 0.35 0.68 -1.71 -0.49 0.00 0.00 175.26 174.39 1rvu n ASN 55 N 0.11 -1.97 -4.00 -0.19 2.85 -1.26 -3.29 115.26 107.51 1rvu n ASN 55 Ca -0.01 -2.42 -0.29 0.00 -0.11 0.00 0.00 54.58 51.75 1rvu n ASN 55 Cb 0.52 3.29 -0.17 0.00 1.24 0.00 0.00 39.78 44.67 1rvu n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1rvu s PHE 56 N -3.00 1.98 0.38 1.20 0.08 -1.26 -4.99 117.98 112.36 1rvu s PHE 56 Ca 0.15 -1.06 -0.25 0.00 0.12 0.00 0.00 56.93 55.89 1rvu s PHE 56 Cb -0.04 -1.48 -0.09 0.00 -0.57 0.00 0.00 43.02 40.84 1rvu s PHE 56 CO 0.11 -0.60 1.06 0.00 -0.10 0.00 0.00 175.22 175.69 1rvu s ALA 57 N 1.44 3.14 0.73 5.36 0.00 -1.26 -4.95 121.76 126.21 1rvu s ALA 57 Ca 0.03 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 1rvu s ALA 57 Cb -0.13 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1rvu s ALA 57 CO -0.09 -0.20 1.08 -1.54 0.00 0.00 0.00 175.76 175.01 1rvu s SER 58 N -1.45 4.91 0.24 0.00 1.04 -1.26 -3.71 113.70 113.47 1rvu s SER 58 Ca 0.55 1.78 -0.05 0.00 0.48 0.00 0.00 55.95 58.71 1rvu s SER 58 Cb -0.24 -2.52 0.34 0.00 0.10 0.00 0.00 66.02 63.71 1rvu s SER 58 CO 0.30 -1.76 1.85 -0.09 0.98 0.00 0.00 173.24 174.52 1rvu h ARG 59 N -0.79 0.96 -0.19 4.02 2.43 -1.94 -2.16 114.38 116.71 1rvu h ARG 59 Ca -0.44 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1rvu h ARG 59 Cb 1.23 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.51 1rvu h ARG 59 CO 0.54 0.64 -0.10 0.00 -1.51 0.00 0.00 179.97 179.53 1rvu h ALA 60 N 1.41 0.06 -0.15 2.80 0.00 -1.93 0.20 119.26 121.65 1rvu h ALA 60 Ca 0.38 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.38 1rvu h ALA 60 Cb 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rvu h ALA 60 CO -0.17 -0.53 0.06 0.28 0.00 0.00 0.00 179.25 178.88 1rvu h VAL 61 N -0.08 0.98 -0.69 0.00 2.07 -1.78 -2.56 116.25 114.19 1rvu h VAL 61 Ca 0.10 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1rvu h VAL 61 Cb 0.24 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1rvu h VAL 61 CO -0.24 0.02 0.36 -0.07 0.02 0.00 0.00 177.57 177.67 1rvu h LEU 62 N 0.13 0.86 -1.20 2.57 3.38 -1.07 -2.35 115.31 117.63 1rvu h LEU 62 Ca 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1rvu h LEU 62 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1rvu h LEU 62 CO -0.06 0.70 0.11 -0.33 0.09 0.00 0.00 178.44 178.96 1rvu h GLU 63 N 0.96 0.67 -0.90 1.13 5.08 -0.63 -2.42 114.58 118.46 1rvu h GLU 63 Ca 0.24 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1rvu h GLU 63 Cb 0.05 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1rvu h GLU 63 CO -0.04 0.61 0.60 0.00 -1.00 0.00 0.00 179.01 179.18 1rvu h ALA 64 N 1.47 1.36 0.00 3.43 0.00 -1.03 -2.56 119.26 121.94 1rvu h ALA 64 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rvu h ALA 64 Cb 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rvu h ALA 64 CO -0.00 0.58 -0.02 -0.07 0.00 0.00 0.00 179.25 179.74 1rvu h LEU 65 N 1.21 0.00 -1.18 0.00 3.38 -1.37 -1.82 115.31 115.53 1rvu h LEU 65 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1rvu h LEU 65 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1rvu h LEU 65 CO -0.08 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.08 1rvu n GLY 66 N -1.30 0.35 3.59 0.83 0.00 -0.96 -4.86 105.19 102.84 1rvu n GLY 66 Ca -0.03 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 1rvu n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rvu s SER 67 N -1.62 1.77 0.00 1.61 1.04 -0.69 -4.87 113.70 110.94 1rvu s SER 67 Ca 0.33 1.25 0.17 0.00 0.48 0.00 0.00 55.95 58.19 1rvu s SER 67 Cb 0.18 -1.96 1.04 0.00 0.10 0.00 0.00 66.02 65.39 1rvu s SER 67 CO 0.28 -3.67 1.45 0.00 0.98 0.00 0.00 173.24 172.28 1rvu n LEU 69 N -0.95 0.62 0.17 0.00 4.77 -1.26 -2.05 117.00 118.30 1rvu n LEU 69 Ca 0.13 0.70 0.03 0.00 -0.03 0.00 0.00 56.01 56.84 1rvu n LEU 69 Cb 0.06 -0.66 0.40 0.00 -2.33 0.00 0.00 43.42 40.89 1rvu n LEU 69 CO 0.10 -0.69 0.83 0.78 -1.33 0.00 0.00 177.39 177.07 1rvu h ASN 70 N 0.00 0.09 0.20 -1.43 2.35 -1.85 -3.32 115.58 111.62 1rvu h ASN 70 Ca 0.00 -0.02 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 1rvu h ASN 70 Cb 0.24 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.59 1rvu h ASN 70 CO 0.00 0.34 -0.91 0.78 -1.65 0.00 0.00 177.43 175.98 1rvu h ASN 71 N 0.09 0.65 -3.15 5.81 -0.26 -1.69 -3.46 115.58 113.57 1rvu h ASN 71 Ca 0.02 -0.50 -0.56 0.00 -0.56 0.00 0.00 56.30 54.70 1rvu h ASN 71 Cb 0.47 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 1rvu h ASN 71 CO 0.03 1.29 0.65 -0.75 -1.06 0.00 0.00 177.43 177.60 1rvu s LYS 72 N -3.39 4.37 -0.09 0.81 2.47 -1.25 -5.02 119.74 117.64 1rvu s LYS 72 Ca -0.07 1.55 -0.23 0.00 -1.56 0.00 0.00 55.97 55.66 1rvu s LYS 72 Cb 0.09 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 1rvu s LYS 72 CO 0.88 -0.41 0.68 -0.47 0.16 0.00 0.00 175.35 176.19 1rvu s TYR 73 N 2.19 3.54 -0.33 4.03 6.14 -1.26 -4.82 117.35 126.84 1rvu s TYR 73 Ca 0.52 1.18 0.17 0.00 0.64 0.00 0.00 57.07 59.59 1rvu s TYR 73 Cb -0.22 -2.79 0.45 0.00 0.42 0.00 0.00 41.96 39.82 1rvu s TYR 73 CO 0.20 0.05 0.99 -1.13 0.64 0.00 0.00 175.55 176.29 1rvu n SER 74 N 3.99 1.13 -4.59 4.32 3.41 -1.26 -4.89 113.62 115.74 1rvu n SER 74 Ca -0.01 -2.68 -0.41 0.00 -0.26 0.00 0.00 58.87 55.50 1rvu n SER 74 Cb 0.51 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 1rvu n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rvu n GLN 75 N -0.12 1.21 0.00 4.33 3.00 -1.26 -4.58 117.38 119.96 1rvu n GLN 75 Ca 0.08 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1rvu n GLN 75 Cb 0.82 -1.96 0.00 0.00 0.00 0.00 0.00 30.24 29.11 1rvu n GLN 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rvu n GLY 76 N 1.28 -0.71 3.28 1.08 0.00 -1.26 -2.01 105.19 106.86 1rvu n GLY 76 Ca 0.10 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.95 1rvu n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 77 N 0.00 1.41 0.32 1.61 1.51 0.11 -4.93 117.35 117.38 1rvu s TYR 77 Ca 0.00 -1.18 0.06 0.00 -1.01 0.00 0.00 57.07 54.95 1rvu s TYR 77 Cb 0.00 -0.81 0.89 0.00 -0.11 0.00 0.00 41.96 41.94 1rvu s TYR 77 CO 0.00 -0.35 1.58 -1.35 -1.11 0.00 0.00 175.55 174.31 1rvu h PRO 78 N 2.49 0.01 0.57 -1.71 0.11 -1.94 -0.95 132.00 130.58 1rvu h PRO 78 Ca -0.38 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1rvu h PRO 78 Cb 1.24 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rvu h PRO 78 CO 0.60 0.01 -0.27 0.78 -0.21 0.00 0.00 178.00 178.91 1rvu h GLY 79 N 0.02 -0.80 -7.34 -0.55 0.00 -1.99 -3.43 103.07 88.98 1rvu h GLY 79 Ca 0.66 0.30 -0.62 0.00 0.00 0.00 0.00 47.33 47.66 1rvu h GLY 79 CO -0.88 -0.29 -0.80 -0.86 0.00 0.00 0.00 176.54 173.71 1rvu s GLN 80 N -4.74 1.93 0.17 4.80 0.00 -0.37 -5.11 119.66 116.33 1rvu s GLN 80 Ca -0.14 -0.95 0.07 0.00 -0.00 0.00 0.00 55.36 54.34 1rvu s GLN 80 Cb 0.02 -2.53 -0.04 0.00 0.00 0.00 0.00 33.01 30.46 1rvu s GLN 80 CO 0.47 -0.50 0.02 1.03 0.00 0.00 0.00 175.29 176.31 1rvu s ARG 81 N 1.36 2.48 0.29 9.60 1.81 -1.19 -0.71 118.95 132.60 1rvu s ARG 81 Ca -0.04 -1.05 0.09 0.00 -1.72 0.00 0.00 55.73 53.01 1rvu s ARG 81 Cb -0.17 -2.41 0.44 0.00 -0.45 0.00 0.00 34.95 32.36 1rvu s ARG 81 CO -0.07 0.47 1.67 1.88 -0.68 0.00 0.00 175.30 178.57 1rvu h TYR 82 N 2.72 0.11 -1.21 -0.53 -1.99 -1.73 -3.46 116.97 110.87 1rvu h TYR 82 Ca -0.47 -0.04 -0.64 0.00 2.00 0.00 0.00 58.73 59.59 1rvu h TYR 82 Cb 1.20 -0.02 -0.13 0.00 2.00 0.00 0.00 36.73 39.78 1rvu h TYR 82 CO 0.62 0.59 -0.55 0.71 -0.00 0.00 0.00 178.16 179.52 1rvu s TYR 83 N -3.88 2.12 0.08 4.88 2.02 -1.26 -5.10 117.35 116.21 1rvu s TYR 83 Ca -0.03 -0.87 0.01 0.00 -0.37 0.00 0.00 57.07 55.81 1rvu s TYR 83 Cb 0.13 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 40.09 1rvu s TYR 83 CO 0.76 0.26 0.12 0.41 -1.57 0.00 0.00 175.55 175.53 1rvu n GLY 84 N -1.08 1.84 2.13 0.71 0.00 -1.26 -4.71 105.19 102.82 1rvu n GLY 84 Ca -0.12 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.73 1rvu n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rvu n GLY 85 N 3.99 0.66 1.84 -0.02 0.00 -1.26 -4.94 105.19 105.46 1rvu n GLY 85 Ca 0.02 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1rvu n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rvu n THR 86 N -3.03 2.83 -0.09 2.61 -2.24 -1.26 -4.68 114.28 108.42 1rvu n THR 86 Ca -0.05 -1.67 -0.07 0.00 -2.27 0.00 0.00 64.05 60.00 1rvu n THR 86 Cb 0.21 -0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1rvu n THR 86 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1rvu h GLU 87 N 2.81 -0.18 0.08 -0.78 4.81 -1.99 0.24 114.58 119.58 1rvu h GLU 87 Ca 0.18 0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.17 1rvu h GLU 87 Cb 2.16 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.58 1rvu h GLU 87 CO 0.63 -0.12 -1.12 0.45 -0.73 0.00 0.00 179.01 178.12 1rvu h HIS 88 N -0.18 0.47 -0.67 0.92 3.86 -2.00 -2.47 115.15 115.08 1rvu h HIS 88 Ca 0.17 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1rvu h HIS 88 Cb 0.45 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.85 1rvu h HIS 88 CO -0.43 1.20 0.36 0.82 0.86 0.00 0.00 177.93 180.75 1rvu h ILE 89 N 0.11 1.20 -0.59 2.45 1.08 -1.80 -0.77 117.51 119.20 1rvu h ILE 89 Ca -0.10 -0.50 -0.11 0.00 -0.39 0.00 0.00 64.86 63.76 1rvu h ILE 89 Cb 1.82 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 1rvu h ILE 89 CO 0.18 0.22 -0.04 0.44 -0.69 0.00 0.00 178.15 178.26 1rvu h ASP 90 N 0.93 1.06 -0.91 1.72 3.32 -0.44 -0.37 116.42 121.72 1rvu h ASP 90 Ca 0.24 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1rvu h ASP 90 Cb 0.03 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1rvu h ASP 90 CO -0.04 1.13 0.56 -0.33 -1.72 0.00 0.00 179.24 178.84 1rvu h GLU 91 N 0.96 1.22 0.34 3.56 5.08 -0.87 -1.14 114.58 123.74 1rvu h GLU 91 Ca 0.16 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1rvu h GLU 91 Cb 0.61 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1rvu h GLU 91 CO 0.04 0.84 -0.16 1.25 -1.00 0.00 0.00 179.01 179.98 1rvu h LEU 92 N 1.24 -0.39 -0.67 1.33 5.85 -0.64 0.51 115.31 122.54 1rvu h LEU 92 Ca 0.33 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1rvu h LEU 92 Cb -0.08 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1rvu h LEU 92 CO -0.06 -0.07 0.21 -0.08 -0.34 0.00 0.00 178.44 178.10 1rvu h GLU 93 N -0.74 1.05 -0.31 1.25 4.81 -1.05 0.21 114.58 119.80 1rvu h GLU 93 Ca -0.05 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1rvu h GLU 93 Cb 0.50 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1rvu h GLU 93 CO 0.08 0.91 0.19 1.15 -0.73 0.00 0.00 179.01 180.61 1rvu h THR 94 N 0.98 1.10 -0.23 0.32 2.02 -1.23 -0.41 112.91 115.45 1rvu h THR 94 Ca 0.22 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1rvu h THR 94 Cb 0.29 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1rvu h THR 94 CO -0.01 0.09 0.15 0.25 0.37 0.00 0.00 175.52 176.38 1rvu h LEU 95 N 0.40 0.27 -0.93 2.58 5.85 -0.39 -1.18 115.31 121.92 1rvu h LEU 95 Ca 0.11 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1rvu h LEU 95 Cb -0.02 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1rvu h LEU 95 CO -0.02 0.21 0.59 0.00 -0.34 0.00 0.00 178.44 178.88 1rvu h GLN 97 N 1.08 1.01 -0.42 0.00 4.20 -0.64 -1.06 115.11 119.27 1rvu h GLN 97 Ca 0.40 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1rvu h GLN 97 Cb 0.16 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1rvu h GLN 97 CO -0.17 0.96 0.27 -0.22 -0.67 0.00 0.00 178.83 179.00 1rvu h LYS 98 N 0.91 0.56 -0.46 1.46 3.64 -0.04 -2.26 116.57 120.39 1rvu h LYS 98 Ca 0.18 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1rvu h LYS 98 Cb 0.45 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1rvu h LYS 98 CO 0.02 0.39 -0.05 0.00 -2.27 0.00 0.00 179.45 177.53 1rvu h ARG 99 N 0.57 0.79 -0.05 1.90 3.08 -0.92 -1.50 114.38 118.25 1rvu h ARG 99 Ca 0.15 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1rvu h ARG 99 Cb -0.04 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1rvu h ARG 99 CO -0.03 0.83 0.03 0.00 -1.07 0.00 0.00 179.97 179.73 1rvu h ALA 100 N 1.21 0.07 -0.65 0.04 0.00 -0.85 0.12 119.26 119.20 1rvu h ALA 100 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1rvu h ALA 100 Cb 0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1rvu h ALA 100 CO 0.03 -0.41 0.10 -0.07 0.00 0.00 0.00 179.25 178.90 1rvu h LEU 101 N 0.02 1.03 0.05 0.00 3.38 -1.35 -3.14 115.31 115.30 1rvu h LEU 101 Ca 0.02 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1rvu h LEU 101 Cb 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1rvu h LEU 101 CO -0.00 1.03 -0.02 -0.61 0.09 0.00 0.00 178.44 178.93 1rvu h GLN 102 N 0.99 -0.06 -0.73 1.13 4.15 -1.06 0.54 115.11 120.08 1rvu h GLN 102 Ca 0.20 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.82 1rvu h GLN 102 Cb 0.44 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1rvu h GLN 102 CO 0.01 0.06 0.52 0.00 -1.93 0.00 0.00 178.83 177.49 1rvu h ALA 103 N 0.78 2.63 -0.61 3.38 0.00 -0.73 0.43 119.26 125.14 1rvu h ALA 103 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rvu h ALA 103 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1rvu h ALA 103 CO 0.01 -0.84 0.00 0.66 0.00 0.00 0.00 179.25 179.08 1rvu n TYR 104 N -4.34 1.10 -3.69 0.00 4.01 -1.09 -4.77 117.16 108.38 1rvu n TYR 104 Ca 0.14 -0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 57.07 1rvu n TYR 104 Cb 0.77 -0.12 0.06 0.00 -0.31 0.00 0.00 39.34 39.74 1rvu n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rvu n GLY 105 N 1.13 -0.49 3.76 2.72 0.00 0.14 -4.97 105.19 107.47 1rvu n GLY 105 Ca 0.23 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 1rvu n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rvu s LEU 106 N -7.15 4.20 -0.20 0.99 1.43 0.15 -5.03 118.68 113.06 1rvu s LEU 106 Ca 0.50 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 1rvu s LEU 106 Cb -0.23 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1rvu s LEU 106 CO 0.77 0.25 1.10 -0.62 0.23 0.00 0.00 176.35 178.08 1rvu s ASP 107 N -0.05 7.06 0.00 2.29 -1.08 -1.26 -4.53 116.67 119.10 1rvu s ASP 107 Ca 0.09 1.48 0.00 0.00 -0.52 0.00 0.00 52.55 53.61 1rvu s ASP 107 Cb -0.11 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1rvu s ASP 107 CO -0.00 -0.69 0.70 -0.81 0.52 0.00 0.00 175.17 174.90 1rvu n PRO 108 N 6.33 0.00 0.01 4.34 -0.04 -1.26 0.14 135.00 144.52 1rvu n PRO 108 Ca 0.12 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 1rvu n PRO 108 Cb 0.46 -1.53 0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1rvu n PRO 108 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1rvu n GLN 109 N -1.20 0.13 -0.00 0.54 6.02 -1.26 -4.19 117.38 117.42 1rvu n GLN 109 Ca 0.00 -0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1rvu n GLN 109 Cb 0.03 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.72 1rvu n GLN 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rvu s TRP 111 N -2.37 0.74 0.27 0.00 0.52 0.01 0.68 118.94 118.79 1rvu s TRP 111 Ca -0.02 -0.26 0.04 0.00 0.02 0.00 0.00 56.10 55.88 1rvu s TRP 111 Cb 0.03 -0.46 -0.06 0.00 -1.15 0.00 0.00 33.47 31.84 1rvu s TRP 111 CO 0.22 -0.02 -0.00 0.20 0.02 0.00 0.00 176.95 177.37 1rvu s GLY 112 N -0.73 1.77 -0.15 0.98 0.00 0.30 -4.30 107.32 105.18 1rvu s GLY 112 Ca -0.01 -1.88 -0.12 0.00 0.00 0.00 0.00 44.72 42.71 1rvu s GLY 112 CO 0.00 -1.75 0.40 0.54 0.00 0.00 0.00 173.10 172.29 1rvu s VAL 113 N -3.28 -0.01 -0.23 1.40 0.11 -1.26 -1.30 120.40 115.83 1rvu s VAL 113 Ca 0.31 0.03 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1rvu s VAL 113 Cb 0.06 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1rvu s VAL 113 CO 0.11 0.01 0.09 0.21 -3.33 0.00 0.00 175.10 172.20 1rvu s ASN 114 N 0.62 5.52 -0.29 3.54 3.84 0.11 -4.92 114.94 123.36 1rvu s ASN 114 Ca -0.03 -0.04 0.10 0.00 0.21 0.00 0.00 52.86 53.10 1rvu s ASN 114 Cb -0.05 -1.98 0.55 0.00 -0.55 0.00 0.00 41.25 39.23 1rvu s ASN 114 CO -0.04 0.06 1.54 1.33 -2.79 0.00 0.00 177.10 177.19 1rvu n VAL 115 N 4.33 2.60 0.53 -5.21 0.24 -1.26 -0.84 118.33 118.72 1rvu n VAL 115 Ca -0.16 -2.34 0.09 0.00 -2.04 0.00 0.00 64.34 59.89 1rvu n VAL 115 Cb 0.52 -0.33 -0.13 0.00 -1.47 0.00 0.00 33.84 32.44 1rvu n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rvu n GLN 116 N -0.90 0.65 -1.63 7.34 6.02 -1.26 -4.85 117.38 122.75 1rvu n GLN 116 Ca 0.34 -0.07 -0.45 0.00 -0.01 0.00 0.00 57.00 56.81 1rvu n GLN 116 Cb 1.11 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.92 1rvu n GLN 116 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1rvu n PRO 117 N -1.75 1.63 0.22 -1.09 -0.02 -1.23 -4.77 135.00 127.99 1rvu n PRO 117 Ca 0.01 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1rvu n PRO 117 Cb 0.39 -2.06 0.44 0.00 -0.02 0.00 0.00 33.50 32.25 1rvu n PRO 117 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1rvu h TYR 118 N 2.70 0.00 -1.84 6.00 0.05 -1.92 -2.55 116.97 119.41 1rvu h TYR 118 Ca -0.43 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.39 1rvu h TYR 118 Cb 1.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.05 1rvu h TYR 118 CO 0.51 0.24 0.13 0.45 -1.05 0.00 0.00 178.16 178.43 1rvu n SER 119 N -3.40 -0.41 0.08 3.88 2.88 -1.26 -3.89 113.62 111.49 1rvu n SER 119 Ca 0.00 -1.23 -0.13 0.00 -1.33 0.00 0.00 58.87 56.19 1rvu n SER 119 Cb 0.44 0.67 -0.08 0.00 -0.75 0.00 0.00 64.21 64.49 1rvu n SER 119 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1rvu h GLY 120 N 0.45 -0.18 1.00 0.46 0.00 -1.84 -2.64 103.07 100.33 1rvu h GLY 120 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rvu h GLY 120 CO 0.09 -0.06 0.37 1.76 0.00 0.00 0.00 176.54 178.70 1rvu h SER 121 N -0.38 0.70 -0.59 0.19 0.02 -1.95 -2.34 113.55 109.20 1rvu h SER 121 Ca -0.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1rvu h SER 121 Cb 0.30 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1rvu h SER 121 CO 0.03 0.54 0.35 -0.65 -1.14 0.00 0.00 176.83 175.95 1rvu h PRO 122 N 0.80 0.82 -0.27 3.45 0.11 -1.95 -1.77 132.00 133.20 1rvu h PRO 122 Ca 0.22 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.24 1rvu h PRO 122 Cb -0.05 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 1rvu h PRO 122 CO -0.04 0.59 0.11 0.00 -0.21 0.00 0.00 178.00 178.44 1rvu h ALA 123 N 1.55 0.35 -0.25 -0.75 0.00 -1.07 -0.98 119.26 118.12 1rvu h ALA 123 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rvu h ALA 123 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1rvu h ALA 123 CO -0.04 -0.06 0.16 -0.91 0.00 0.00 0.00 179.25 178.40 1rvu h ASN 124 N 0.28 0.27 -0.51 0.00 2.35 -1.10 -2.28 115.58 114.58 1rvu h ASN 124 Ca 0.09 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1rvu h ASN 124 Cb 0.17 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1rvu h ASN 124 CO -0.01 0.19 0.25 0.15 -1.65 0.00 0.00 177.43 176.36 1rvu h PHE 125 N 0.32 0.77 -0.79 1.19 3.57 -1.18 -1.30 116.94 119.53 1rvu h PHE 125 Ca 0.09 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1rvu h PHE 125 Cb -0.03 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 1rvu h PHE 125 CO -0.07 0.58 0.38 0.00 -2.23 0.00 0.00 178.31 176.97 1rvu h ALA 126 N 1.50 1.01 -0.35 2.41 0.00 -0.78 -1.14 119.26 121.92 1rvu h ALA 126 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1rvu h ALA 126 Cb 0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rvu h ALA 126 CO -0.02 0.58 0.09 0.28 0.00 0.00 0.00 179.25 180.17 1rvu h VAL 127 N 1.11 1.22 -0.35 0.00 2.07 -0.78 -1.49 116.25 118.04 1rvu h VAL 127 Ca 0.27 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1rvu h VAL 127 Cb 0.12 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1rvu h VAL 127 CO -0.03 0.25 0.23 1.88 0.02 0.00 0.00 177.57 179.92 1rvu h TYR 128 N 0.41 0.44 -0.37 1.57 0.05 -1.04 -0.06 116.97 117.97 1rvu h TYR 128 Ca 0.11 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.94 1rvu h TYR 128 Cb 0.30 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1rvu h TYR 128 CO 0.02 0.29 0.25 1.15 -1.05 0.00 0.00 178.16 178.81 1rvu h THR 129 N 0.47 0.99 0.10 -2.88 2.02 -1.05 0.18 112.91 112.73 1rvu h THR 129 Ca 0.13 -0.11 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 1rvu h THR 129 Cb -0.04 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1rvu h THR 129 CO -0.03 0.06 -0.99 0.00 0.37 0.00 0.00 175.52 174.93 1rvu h ALA 130 N 1.79 0.07 0.00 6.16 0.00 -0.59 -3.36 119.26 123.33 1rvu h ALA 130 Ca 0.16 -0.88 -0.29 0.00 0.00 0.00 0.00 54.91 53.89 1rvu h ALA 130 Cb 0.21 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1rvu h ALA 130 CO -0.03 0.54 -2.25 1.28 0.00 0.00 0.00 179.25 178.79 1rvu n LEU 131 N -4.14 0.07 -0.12 0.00 4.77 -0.10 -4.71 117.00 112.78 1rvu n LEU 131 Ca -0.20 0.03 -0.25 0.00 -0.03 0.00 0.00 56.01 55.57 1rvu n LEU 131 Cb 0.79 0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 42.15 1rvu n LEU 131 CO 0.40 0.39 -0.86 0.52 -1.33 0.00 0.00 177.39 176.51 1rvu n VAL 132 N -2.68 1.54 -0.48 4.08 0.31 0.54 -4.99 118.33 116.65 1rvu n VAL 132 Ca -0.26 -0.16 0.05 0.00 -0.01 0.00 0.00 64.34 63.95 1rvu n VAL 132 Cb 1.04 -1.98 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 1rvu n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1rvu n GLU 133 N -4.35 -1.13 -1.55 5.55 1.02 -0.69 -4.18 120.64 115.29 1rvu n GLU 133 Ca -0.40 0.92 -0.59 0.00 -0.02 0.00 0.00 57.16 57.07 1rvu n GLU 133 Cb 0.76 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.83 1rvu n GLU 133 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rvu n PRO 134 N -2.58 0.25 -0.82 3.49 -0.02 -1.26 -0.87 135.00 133.18 1rvu n PRO 134 Ca -0.03 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1rvu n PRO 134 Cb 0.21 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1rvu n PRO 134 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1rvu n HIS 135 N 2.08 0.00 -1.92 6.00 8.25 -0.41 -4.98 115.22 124.24 1rvu n HIS 135 Ca 0.21 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.32 1rvu n HIS 135 Cb 0.09 -1.01 0.04 0.00 1.12 0.00 0.00 29.99 30.23 1rvu n HIS 135 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rvu s GLY 136 N -2.00 2.64 0.07 -1.41 0.00 -0.05 -3.99 107.32 102.58 1rvu s GLY 136 Ca 0.00 0.96 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1rvu s GLY 136 CO 0.00 1.35 0.67 0.50 0.00 0.00 0.00 173.10 175.61 1rvu s ARG 137 N -3.47 4.38 -0.02 2.90 0.52 -1.26 -1.50 118.95 120.51 1rvu s ARG 137 Ca 0.76 0.91 0.03 0.00 -0.52 0.00 0.00 55.73 56.91 1rvu s ARG 137 Cb -0.29 -3.30 -0.00 0.00 0.52 0.00 0.00 34.95 31.87 1rvu s ARG 137 CO 0.35 0.47 -0.10 0.42 0.02 0.00 0.00 175.30 176.46 1rvu s ILE 138 N -0.65 0.85 -0.10 1.52 1.01 -0.06 -0.47 121.20 123.30 1rvu s ILE 138 Ca 0.33 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1rvu s ILE 138 Cb -0.20 -0.73 -0.00 0.00 0.01 0.00 0.00 42.46 41.54 1rvu s ILE 138 CO 0.21 0.25 -0.24 -0.04 0.00 0.00 0.00 174.94 175.12 1rvu s MET 139 N -0.05 2.98 0.12 2.79 -1.94 -0.58 -1.59 119.30 121.03 1rvu s MET 139 Ca 0.01 -0.87 -0.06 0.00 -1.71 0.00 0.00 55.69 53.06 1rvu s MET 139 Cb -0.06 -2.26 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 1rvu s MET 139 CO 0.00 0.19 0.15 0.20 -0.01 0.00 0.00 175.02 175.55 1rvu s GLY 140 N 0.32 0.52 0.24 -0.03 0.00 -1.17 -0.89 107.32 106.30 1rvu s GLY 140 Ca -0.18 -1.02 -0.31 0.00 0.00 0.00 0.00 44.72 43.21 1rvu s GLY 140 CO 0.09 -1.04 1.60 -0.10 0.00 0.00 0.00 173.10 173.65 1rvu n LEU 141 N -0.10 3.88 -4.73 0.66 7.94 -1.26 -1.31 117.00 122.09 1rvu n LEU 141 Ca -0.10 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.50 1rvu n LEU 141 Cb 0.63 -1.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 1rvu n LEU 141 CO 0.26 -0.00 1.33 -0.62 -1.11 0.00 0.00 177.39 177.25 1rvu s ASP 142 N 0.71 6.38 0.18 1.96 2.15 -0.54 -4.06 116.67 123.45 1rvu s ASP 142 Ca 0.70 2.89 -0.23 0.00 0.43 0.00 0.00 52.55 56.33 1rvu s ASP 142 Cb -0.55 -2.61 0.08 0.00 -0.30 0.00 0.00 42.92 39.54 1rvu s ASP 142 CO 0.43 -0.95 1.57 -0.07 -0.17 0.00 0.00 175.17 175.98 1rvu h LEU 143 N 6.21 -1.35 -2.31 -1.34 4.07 -1.84 0.93 115.31 119.68 1rvu h LEU 143 Ca -0.44 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.76 1rvu h LEU 143 Cb 1.21 0.64 0.00 0.00 1.08 0.00 0.00 40.66 43.58 1rvu h LEU 143 CO 0.91 -0.32 0.00 1.55 -1.08 0.00 0.00 178.44 179.50 1rvu h PRO 144 N -0.19 0.00 -0.57 1.13 0.13 -1.91 0.31 132.00 130.89 1rvu h PRO 144 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1rvu h PRO 144 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1rvu h PRO 144 CO -0.69 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.83 1rvu n ASP 145 N -2.76 3.21 0.00 1.44 8.00 0.26 -4.45 116.55 122.25 1rvu n ASP 145 Ca -0.02 -2.14 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1rvu n ASP 145 Cb 0.07 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1rvu n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rvu n GLY 146 N 1.18 1.13 3.94 0.44 0.00 0.08 -4.86 105.19 107.09 1rvu n GLY 146 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1rvu n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvu s GLY 147 N -2.00 1.74 0.06 -0.02 0.00 -0.86 -1.00 107.32 105.24 1rvu s GLY 147 Ca 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1rvu s GLY 147 CO 0.00 -0.51 -0.01 -1.58 0.00 0.00 0.00 173.10 171.00 1rvu s HIS 148 N -3.65 3.00 0.22 1.90 2.46 -1.26 -4.41 115.29 113.55 1rvu s HIS 148 Ca 0.69 0.00 -0.12 0.00 0.47 0.00 0.00 55.06 56.11 1rvu s HIS 148 Cb -0.06 -1.58 0.29 0.00 -0.13 0.00 0.00 32.58 31.10 1rvu s HIS 148 CO 0.50 0.47 1.63 -0.07 -2.47 0.00 0.00 174.74 174.80 1rvu h LEU 149 N 3.77 -0.51 0.00 8.88 3.38 -1.96 0.09 115.31 128.96 1rvu h LEU 149 Ca -0.48 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1rvu h LEU 149 Cb 1.17 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1rvu h LEU 149 CO 0.59 -0.20 0.00 0.35 0.09 0.00 0.00 178.44 179.27 1rvu n THR 150 N -5.40 0.78 1.10 0.22 -2.24 -1.26 -1.16 114.28 106.32 1rvu n THR 150 Ca 0.09 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 1rvu n THR 150 Cb 0.37 -1.07 0.15 0.00 -2.10 0.00 0.00 70.33 67.68 1rvu n THR 150 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rvu n HIS 151 N -1.26 0.00 0.00 4.78 8.25 0.02 -4.76 115.22 122.24 1rvu n HIS 151 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1rvu n HIS 151 Cb 0.06 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1rvu n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rvu n GLY 152 N 1.38 4.25 3.14 -1.41 0.00 -0.31 -4.15 105.19 108.09 1rvu n GLY 152 Ca 0.11 -0.97 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1rvu n GLY 152 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rvu s PHE 153 N -0.28 -1.64 0.18 1.61 5.36 -1.25 -4.68 117.98 117.29 1rvu s PHE 153 Ca 0.00 1.49 -0.14 0.00 -0.96 0.00 0.00 56.93 57.32 1rvu s PHE 153 Cb 0.00 0.47 0.01 0.00 -0.34 0.00 0.00 43.02 43.16 1rvu s PHE 153 CO 0.00 -0.93 0.44 0.00 -1.46 0.00 0.00 175.22 173.27 1rvu s MET 154 N 2.83 1.30 0.00 10.12 0.23 -1.26 -1.68 119.30 130.83 1rvu s MET 154 Ca 0.18 -0.97 0.00 0.00 -1.03 0.00 0.00 55.69 53.86 1rvu s MET 154 Cb -0.14 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 1rvu s MET 154 CO -0.22 -0.52 0.00 0.25 -2.03 0.00 0.00 175.02 172.49 1rvu n THR 155 N -0.29 0.00 0.95 3.16 -2.24 0.85 -4.97 114.28 111.74 1rvu n THR 155 Ca -0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 1rvu n THR 155 Cb 0.63 -0.01 0.57 0.00 -2.10 0.00 0.00 70.33 69.42 1rvu n THR 155 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rvu n ASP 156 N -0.93 0.00 0.00 3.42 5.75 -1.26 -3.76 116.55 119.78 1rvu n ASP 156 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 54.79 55.19 1rvu n ASP 156 Cb 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1rvu n ASP 156 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1rvu n LYS 157 N -1.47 4.88 -3.64 0.11 5.02 -1.26 -5.09 118.16 116.71 1rvu n LYS 157 Ca 0.07 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.21 1rvu n LYS 157 Cb 0.29 -0.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.72 1rvu n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1rvu s LYS 158 N -0.98 0.84 -0.36 1.97 2.20 -1.25 -5.12 119.74 117.04 1rvu s LYS 158 Ca 0.00 0.11 -0.11 0.00 -0.36 0.00 0.00 55.97 55.61 1rvu s LYS 158 Cb 0.00 0.39 0.02 0.00 -1.51 0.00 0.00 37.83 36.73 1rvu s LYS 158 CO 0.00 -0.24 0.20 0.15 -0.36 0.00 0.00 175.35 175.11 1rvu s LYS 159 N -1.09 2.98 -0.18 4.03 1.02 -1.26 -0.10 119.74 125.13 1rvu s LYS 159 Ca -0.11 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.73 1rvu s LYS 159 Cb -0.03 -3.72 -0.13 0.00 -0.52 0.00 0.00 37.83 33.43 1rvu s LYS 159 CO 0.06 -0.63 0.09 0.82 -0.92 0.00 0.00 175.35 174.78 1rvu h ILE 160 N 5.79 0.60 -3.99 2.17 5.03 -1.67 -3.43 117.51 122.02 1rvu h ILE 160 Ca -0.27 -1.74 -0.50 0.00 -0.12 0.00 0.00 64.86 62.23 1rvu h ILE 160 Cb 1.12 1.43 0.05 0.00 -3.03 0.00 0.00 36.82 36.38 1rvu h ILE 160 CO 0.66 0.20 0.46 -0.55 -0.68 0.00 0.00 178.15 178.24 1rvu s SER 161 N -6.41 6.41 0.60 1.72 0.15 -0.84 -4.87 113.70 110.46 1rvu s SER 161 Ca -0.23 2.20 0.34 0.00 0.70 0.00 0.00 55.95 58.96 1rvu s SER 161 Cb 0.04 -2.60 1.93 0.00 -1.71 0.00 0.00 66.02 63.68 1rvu s SER 161 CO 0.45 -0.75 2.26 0.00 1.20 0.00 0.00 173.24 176.40 1rvu h ALA 162 N 2.23 1.34 -0.38 5.45 0.00 -1.91 0.92 119.26 126.91 1rvu h ALA 162 Ca -0.49 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1rvu h ALA 162 Cb 1.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1rvu h ALA 162 CO 0.61 0.02 -0.24 1.15 0.00 0.00 0.00 179.25 180.80 1rvu h THR 163 N 0.00 1.28 0.00 0.00 2.02 -1.87 -1.90 112.91 112.44 1rvu h THR 163 Ca -0.00 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 65.75 1rvu h THR 163 Cb 0.06 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1rvu h THR 163 CO 0.00 0.46 -0.20 0.28 0.37 0.00 0.00 175.52 176.43 1rvu h SER 164 N 0.62 0.00 0.00 4.18 0.02 -1.14 -1.91 113.55 115.33 1rvu h SER 164 Ca 0.08 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rvu h SER 164 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1rvu h SER 164 CO 0.07 0.20 -0.01 0.40 -1.14 0.00 0.00 176.83 176.35 1rvu h ILE 165 N 0.00 1.73 0.00 3.27 2.04 -0.81 -3.37 117.51 120.36 1rvu h ILE 165 Ca -0.00 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1rvu h ILE 165 Cb 1.07 3.19 0.00 0.00 -0.74 0.00 0.00 36.82 40.34 1rvu h ILE 165 CO 0.03 0.56 -0.71 -0.26 0.00 0.00 0.00 178.15 177.77 1rvu h PHE 166 N -0.90 0.00 -2.19 1.37 0.04 -1.46 -3.48 116.94 110.32 1rvu h PHE 166 Ca -0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 1rvu h PHE 166 Cb 0.92 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.94 1rvu h PHE 166 CO 0.25 0.00 -0.56 -0.06 -0.60 0.00 0.00 178.31 177.34 1rvu s PHE 167 N -3.25 1.97 -0.39 -0.55 0.08 -0.72 -1.29 117.98 113.82 1rvu s PHE 167 Ca 0.04 -1.02 -0.08 0.00 0.12 0.00 0.00 56.93 55.99 1rvu s PHE 167 Cb 0.11 -1.37 0.07 0.00 -0.57 0.00 0.00 43.02 41.26 1rvu s PHE 167 CO 0.74 0.01 0.21 -1.21 -0.10 0.00 0.00 175.22 174.87 1rvu s GLU 168 N -3.81 2.56 0.11 0.44 0.41 -0.56 -4.42 118.70 113.43 1rvu s GLU 168 Ca 0.27 -1.40 0.04 0.00 -0.41 0.00 0.00 54.97 53.46 1rvu s GLU 168 Cb 0.06 -3.67 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 1rvu s GLU 168 CO 0.13 -0.88 0.10 -1.54 -0.49 0.00 0.00 175.26 172.59 1rvu s SER 169 N 1.88 5.55 -0.12 -0.19 1.04 -1.26 -0.89 113.70 119.72 1rvu s SER 169 Ca 0.02 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.36 1rvu s SER 169 Cb -0.22 -1.48 0.05 0.00 0.10 0.00 0.00 66.02 64.47 1rvu s SER 169 CO 0.02 0.14 0.27 -0.32 0.98 0.00 0.00 173.24 174.32 1rvu s MET 170 N -2.62 0.20 0.60 4.02 1.75 -0.62 -4.95 119.30 117.68 1rvu s MET 170 Ca 0.30 0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 55.29 1rvu s MET 170 Cb -0.12 -0.08 -0.00 0.00 2.84 0.00 0.00 34.83 37.47 1rvu s MET 170 CO 0.23 -0.21 0.95 0.00 -0.65 0.00 0.00 175.02 175.34 1rvu s ALA 171 N 1.68 3.20 -0.02 4.11 0.00 -1.26 -3.06 121.76 126.41 1rvu s ALA 171 Ca -0.06 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1rvu s ALA 171 Cb -0.11 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 1rvu s ALA 171 CO -0.09 -0.80 -0.16 1.52 0.00 0.00 0.00 175.76 176.23 1rvu s TYR 172 N -3.06 1.48 0.46 0.00 -0.85 -0.43 -4.87 117.35 110.08 1rvu s TYR 172 Ca 0.54 -0.31 0.08 0.00 -0.52 0.00 0.00 57.07 56.86 1rvu s TYR 172 Cb -0.11 -0.96 0.03 0.00 0.38 0.00 0.00 41.96 41.30 1rvu s TYR 172 CO 0.48 -0.05 0.63 0.15 -1.52 0.00 0.00 175.55 175.24 1rvu s LYS 173 N -0.29 2.70 0.21 -3.49 1.02 -1.26 -1.47 119.74 117.16 1rvu s LYS 173 Ca 0.04 -1.27 0.04 0.00 0.02 0.00 0.00 55.97 54.80 1rvu s LYS 173 Cb -0.07 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1rvu s LYS 173 CO -0.00 -0.42 0.34 0.14 -0.92 0.00 0.00 175.35 174.49 1rvu s VAL 174 N -2.45 5.27 -0.21 3.17 -7.23 -1.26 -2.33 120.40 115.37 1rvu s VAL 174 Ca 0.57 -0.85 -0.29 0.00 -1.81 0.00 0.00 61.98 59.59 1rvu s VAL 174 Cb -0.09 -3.82 -0.00 0.00 0.56 0.00 0.00 36.38 33.03 1rvu s VAL 174 CO 0.35 -0.26 1.17 0.21 -0.31 0.00 0.00 175.10 176.26 1rvu s ASN 175 N -3.72 6.98 0.33 4.85 3.84 0.21 -4.74 114.94 122.70 1rvu s ASN 175 Ca 0.35 1.49 0.25 0.00 0.21 0.00 0.00 52.86 55.16 1rvu s ASN 175 Cb -0.10 -2.54 1.18 0.00 -0.55 0.00 0.00 41.25 39.24 1rvu s ASN 175 CO 0.29 -0.77 1.76 1.55 -2.79 0.00 0.00 177.10 177.14 1rvu h PRO 176 N 8.02 0.00 0.00 0.43 0.13 -1.87 0.48 132.00 139.19 1rvu h PRO 176 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1rvu h PRO 176 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1rvu h PRO 176 CO 0.98 0.00 -0.42 -0.25 -0.23 0.00 0.00 178.00 178.08 1rvu n ASP 177 N -2.37 0.43 0.00 1.44 8.00 -1.26 -4.26 116.55 118.53 1rvu n ASP 177 Ca 0.00 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1rvu n ASP 177 Cb 0.15 0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1rvu n ASP 177 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rvu n THR 178 N -1.55 0.00 -0.99 -3.53 -2.24 -0.94 -5.01 114.28 100.02 1rvu n THR 178 Ca 0.06 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1rvu n THR 178 Cb 0.34 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1rvu n THR 178 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvu n GLY 179 N 1.23 0.84 3.91 3.38 0.00 0.16 -4.03 105.19 110.69 1rvu n GLY 179 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rvu n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 180 N -3.40 3.49 0.20 1.61 1.51 -1.24 -4.78 117.35 114.74 1rvu s TYR 180 Ca 0.00 0.37 -0.32 0.00 -1.01 0.00 0.00 57.07 56.12 1rvu s TYR 180 Cb 0.00 -1.86 -0.12 0.00 -0.11 0.00 0.00 41.96 39.87 1rvu s TYR 180 CO 0.00 0.49 1.71 0.42 -1.11 0.00 0.00 175.55 177.06 1rvu s ILE 181 N -1.65 2.13 -1.00 2.71 1.01 -1.26 0.68 121.20 123.82 1rvu s ILE 181 Ca 0.38 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.89 1rvu s ILE 181 Cb -0.12 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.38 1rvu s ILE 181 CO 0.27 0.01 1.36 -0.62 0.00 0.00 0.00 174.94 175.95 1rvu s ASP 182 N 1.26 6.55 0.36 3.58 -1.08 -0.98 -4.75 116.67 121.61 1rvu s ASP 182 Ca 0.75 -1.67 0.08 0.00 -0.52 0.00 0.00 52.55 51.18 1rvu s ASP 182 Cb -0.49 -2.52 0.69 0.00 -1.46 0.00 0.00 42.92 39.14 1rvu s ASP 182 CO 0.32 -1.36 1.86 1.88 0.52 0.00 0.00 175.17 178.40 1rvu h TYR 183 N 9.43 0.31 0.05 -5.34 -1.99 -1.90 -2.72 116.97 114.81 1rvu h TYR 183 Ca 0.19 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1rvu h TYR 183 Cb 1.01 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.66 1rvu h TYR 183 CO 1.25 0.45 -0.02 -0.44 -0.00 0.00 0.00 178.16 179.39 1rvu h ASP 184 N 0.27 -0.06 -0.87 3.88 3.32 -1.99 -0.46 116.42 120.52 1rvu h ASP 184 Ca 0.05 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1rvu h ASP 184 Cb 0.45 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 1rvu h ASP 184 CO 0.03 0.01 0.44 -0.09 -1.72 0.00 0.00 179.24 177.91 1rvu h ARG 185 N -0.13 1.24 -0.81 3.56 9.65 -1.95 -1.91 114.38 124.03 1rvu h ARG 185 Ca -0.01 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.69 1rvu h ARG 185 Cb 0.11 -0.23 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 1rvu h ARG 185 CO 0.01 0.93 0.43 1.25 2.80 0.00 0.00 179.97 185.39 1rvu h LEU 186 N 1.23 1.03 -0.70 3.80 5.85 -1.26 -0.54 115.31 124.71 1rvu h LEU 186 Ca 0.30 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1rvu h LEU 186 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1rvu h LEU 186 CO -0.04 0.84 0.40 -0.08 -0.34 0.00 0.00 178.44 179.22 1rvu h GLU 187 N 1.14 0.97 -0.13 1.25 4.81 -0.32 -0.53 114.58 121.77 1rvu h GLU 187 Ca 0.29 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1rvu h GLU 187 Cb 0.05 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1rvu h GLU 187 CO -0.04 0.71 -0.11 0.93 -0.73 0.00 0.00 179.01 179.77 1rvu h GLU 188 N 0.96 0.30 -0.19 1.92 5.08 -1.03 -3.25 114.58 118.37 1rvu h GLU 188 Ca 0.25 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1rvu h GLU 188 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1rvu h GLU 188 CO -0.04 0.69 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.64 1rvu h ASN 189 N -0.08 0.29 -0.27 1.42 4.21 -0.94 -2.71 115.58 117.50 1rvu h ASN 189 Ca 0.02 -0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1rvu h ASN 189 Cb 0.62 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.73 1rvu h ASN 189 CO 0.03 0.43 0.11 0.00 -1.29 0.00 0.00 177.43 176.72 1rvu h ALA 190 N 1.60 1.59 0.00 -0.83 0.00 -1.13 0.12 119.26 120.61 1rvu h ALA 190 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1rvu h ALA 190 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1rvu h ALA 190 CO 0.02 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.28 1rvu h ARG 191 N 0.46 0.00 0.07 0.00 3.08 -1.55 0.49 114.38 116.93 1rvu h ARG 191 Ca 0.11 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.82 1rvu h ARG 191 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1rvu h ARG 191 CO -0.01 0.31 -1.97 1.28 -1.07 0.00 0.00 179.97 178.51 1rvu n LEU 192 N -3.99 1.93 0.07 3.04 4.77 -0.73 -4.38 117.00 117.71 1rvu n LEU 192 Ca -0.02 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.15 1rvu n LEU 192 Cb 0.37 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1rvu n LEU 192 CO 0.37 0.69 0.12 0.15 -1.33 0.00 0.00 177.39 177.38 1rvu h PHE 193 N 0.04 0.00 -5.63 -1.77 3.57 -0.77 -3.49 116.94 108.89 1rvu h PHE 193 Ca -0.40 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.84 1rvu h PHE 193 Cb 2.03 0.00 0.14 0.00 2.79 0.00 0.00 35.95 40.91 1rvu h PHE 193 CO 0.04 0.84 -0.76 0.72 -2.23 0.00 0.00 178.31 176.93 1rvu n HIS 194 N -3.25 -2.41 -2.09 0.41 8.25 0.16 -4.96 115.22 111.33 1rvu n HIS 194 Ca -0.02 0.81 -0.34 0.00 -0.26 0.00 0.00 57.72 57.90 1rvu n HIS 194 Cb 0.89 -3.95 0.02 0.00 1.12 0.00 0.00 29.99 28.07 1rvu n HIS 194 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1rvu s PRO 195 N -4.54 3.17 0.05 -0.41 0.04 -1.26 -4.72 135.00 127.33 1rvu s PRO 195 Ca 0.39 1.54 0.22 0.00 0.04 0.00 0.00 61.00 63.19 1rvu s PRO 195 Cb -0.07 -1.99 -0.22 0.00 0.04 0.00 0.00 34.50 32.26 1rvu s PRO 195 CO 0.77 -0.98 0.67 1.63 0.04 0.00 0.00 177.00 179.13 1rvu n LYS 196 N -1.67 0.64 -3.70 4.56 5.02 0.38 -4.39 118.16 119.00 1rvu n LYS 196 Ca 0.11 -0.09 -0.11 0.00 -2.02 0.00 0.00 58.31 56.20 1rvu n LYS 196 Cb 0.51 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 1rvu n LYS 196 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rvu s LEU 197 N -4.81 -0.05 -0.08 -0.35 0.20 -1.10 -1.47 118.68 111.02 1rvu s LEU 197 Ca -0.05 0.98 0.03 0.00 0.69 0.00 0.00 54.13 55.77 1rvu s LEU 197 Cb 0.12 1.56 -0.01 0.00 -0.43 0.00 0.00 46.19 47.43 1rvu s LEU 197 CO 0.87 -0.18 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.93 1rvu s ILE 198 N 0.93 2.60 -0.23 6.68 1.01 -0.03 -1.52 121.20 130.64 1rvu s ILE 198 Ca -0.06 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 1rvu s ILE 198 Cb -0.06 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1rvu s ILE 198 CO -0.08 0.56 0.13 -0.63 0.00 0.00 0.00 174.94 174.92 1rvu s ILE 199 N -0.07 5.12 -0.49 2.92 1.01 -0.07 -0.53 121.20 129.09 1rvu s ILE 199 Ca -0.04 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 1rvu s ILE 199 Cb -0.14 -3.38 0.13 0.00 0.01 0.00 0.00 42.46 39.08 1rvu s ILE 199 CO 0.04 0.36 0.32 0.00 0.00 0.00 0.00 174.94 175.66 1rvu s ALA 200 N 1.02 3.35 -0.28 9.38 0.00 0.18 -4.48 121.76 130.93 1rvu s ALA 200 Ca 0.06 -2.72 -0.30 0.00 0.00 0.00 0.00 51.96 49.00 1rvu s ALA 200 Cb -0.14 -2.64 0.19 0.00 0.00 0.00 0.00 23.12 20.54 1rvu s ALA 200 CO 0.04 -1.92 1.35 0.20 0.00 0.00 0.00 175.76 175.43 1rvu s GLY 201 N 1.86 0.04 0.14 0.00 0.00 -1.26 -0.79 107.32 107.31 1rvu s GLY 201 Ca 0.10 2.70 -0.01 0.00 0.00 0.00 0.00 44.72 47.50 1rvu s GLY 201 CO -0.03 1.04 0.07 -0.51 0.00 0.00 0.00 173.10 173.67 1rvu s THR 202 N -1.16 0.09 -0.08 0.90 -4.23 -1.26 -4.69 115.64 105.21 1rvu s THR 202 Ca 0.09 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.80 1rvu s THR 202 Cb -0.01 -2.07 -0.13 0.00 1.34 0.00 0.00 72.50 71.63 1rvu s THR 202 CO -0.07 -0.42 0.08 -1.20 -0.54 0.00 0.00 174.62 172.46 1rvu n SER 203 N -0.11 2.53 -3.05 3.99 7.64 -0.17 -4.55 113.62 119.90 1rvu n SER 203 Ca -0.05 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.67 1rvu n SER 203 Cb 0.64 0.91 -0.03 0.00 -1.01 0.00 0.00 64.21 64.72 1rvu n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rvu s TYR 205 N 0.13 -0.36 -2.19 0.00 5.04 -1.26 -4.37 117.35 114.34 1rvu s TYR 205 Ca 0.32 0.86 0.20 0.00 -2.44 0.00 0.00 57.07 56.01 1rvu s TYR 205 Cb 0.10 -0.06 0.84 0.00 0.35 0.00 0.00 41.96 43.19 1rvu s TYR 205 CO -0.15 -0.31 1.59 -1.13 -1.34 0.00 0.00 175.55 174.21 1rvu n SER 206 N 5.08 1.17 -4.58 4.32 3.41 -1.26 -4.93 113.62 116.83 1rvu n SER 206 Ca -0.10 -1.63 -0.24 0.00 -0.26 0.00 0.00 58.87 56.64 1rvu n SER 206 Cb 0.50 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1rvu n SER 206 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rvu s ARG 207 N -1.85 2.05 0.54 4.33 1.81 -1.26 0.13 118.95 124.70 1rvu s ARG 207 Ca 0.31 -1.58 -0.20 0.00 -1.72 0.00 0.00 55.73 52.53 1rvu s ARG 207 Cb 0.16 -1.99 -0.05 0.00 -0.45 0.00 0.00 34.95 32.61 1rvu s ARG 207 CO 0.24 0.32 1.16 -0.80 -0.68 0.00 0.00 175.30 175.55 1rvu s ASN 208 N -3.62 5.64 0.03 0.23 0.01 -1.26 -4.96 114.94 111.00 1rvu s ASN 208 Ca 0.31 2.27 -0.14 0.00 -0.71 0.00 0.00 52.86 54.59 1rvu s ASN 208 Cb -0.05 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 1rvu s ASN 208 CO 0.18 -1.28 0.42 -0.76 -1.51 0.00 0.00 177.10 174.15 1rvu s LEU 209 N -3.74 4.45 -1.30 0.60 1.43 -1.26 -4.99 118.68 113.86 1rvu s LEU 209 Ca 0.73 0.96 -0.16 0.00 -1.03 0.00 0.00 54.13 54.63 1rvu s LEU 209 Cb -0.27 -2.71 0.10 0.00 0.03 0.00 0.00 46.19 43.33 1rvu s LEU 209 CO 0.30 0.28 1.76 -0.67 0.23 0.00 0.00 176.35 178.25 1rvu n ASP 210 N 1.59 4.85 -0.32 2.29 -0.08 -1.26 -4.78 116.55 118.85 1rvu n ASP 210 Ca -0.12 -2.93 0.03 0.00 -1.51 0.00 0.00 54.79 50.25 1rvu n ASP 210 Cb 0.52 -1.68 0.22 0.00 2.34 0.00 0.00 41.12 42.52 1rvu n ASP 210 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1rvu h TYR 211 N 7.10 1.09 -0.42 -0.67 0.05 -1.96 -1.31 116.97 120.85 1rvu h TYR 211 Ca 0.43 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.24 1rvu h TYR 211 Cb 0.82 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 1rvu h TYR 211 CO 1.35 0.59 0.27 0.78 -1.05 0.00 0.00 178.16 180.09 1rvu h GLY 212 N 1.09 0.60 0.96 3.88 0.00 -1.94 0.21 103.07 107.86 1rvu h GLY 212 Ca 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1rvu h GLY 212 CO -0.14 0.23 0.21 -0.09 0.00 0.00 0.00 176.54 176.74 1rvu h ARG 213 N 0.57 0.64 -0.15 4.80 9.65 -1.81 -2.03 114.38 126.04 1rvu h ARG 213 Ca 0.15 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1rvu h ARG 213 Cb -0.04 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1rvu h ARG 213 CO -0.03 0.55 -0.14 -0.07 2.80 0.00 0.00 179.97 183.08 1rvu h LEU 214 N 0.57 0.22 -0.51 3.80 3.38 -0.72 -1.90 115.31 120.16 1rvu h LEU 214 Ca 0.15 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1rvu h LEU 214 Cb 0.13 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rvu h LEU 214 CO -0.02 0.39 -0.32 -0.09 0.09 0.00 0.00 178.44 178.49 1rvu h ARG 215 N 0.23 0.87 -0.12 1.13 9.65 -0.18 -0.09 114.38 125.87 1rvu h ARG 215 Ca 0.05 -0.42 -0.00 0.00 -1.10 0.00 0.00 59.98 58.51 1rvu h ARG 215 Cb 0.39 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1rvu h ARG 215 CO 0.02 1.06 0.07 0.87 2.80 0.00 0.00 179.97 184.80 1rvu h LYS 216 N 0.73 0.17 -0.57 0.20 1.57 -0.82 0.11 116.57 117.95 1rvu h LYS 216 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1rvu h LYS 216 Cb 0.89 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1rvu h LYS 216 CO 0.08 0.16 0.32 0.82 -0.57 0.00 0.00 179.45 180.26 1rvu h ILE 217 N 0.13 1.18 0.47 1.86 2.04 -1.24 0.09 117.51 122.04 1rvu h ILE 217 Ca 0.04 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1rvu h ILE 217 Cb 0.03 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1rvu h ILE 217 CO -0.01 0.20 -0.23 0.00 0.00 0.00 0.00 178.15 178.11 1rvu h ALA 218 N 1.15 -0.63 -0.68 1.87 0.00 -0.77 -2.50 119.26 117.70 1rvu h ALA 218 Ca 0.20 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1rvu h ALA 218 Cb 0.03 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1rvu h ALA 218 CO -0.03 -0.83 0.32 -0.44 0.00 0.00 0.00 179.25 178.27 1rvu h ASP 219 N -0.68 0.41 -0.96 0.00 3.32 -0.63 0.80 116.42 118.68 1rvu h ASP 219 Ca -0.06 0.06 0.16 0.00 0.02 0.00 0.00 57.03 57.21 1rvu h ASP 219 Cb 0.51 -0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.96 1rvu h ASP 219 CO 0.11 0.24 0.57 -0.08 -1.72 0.00 0.00 179.24 178.35 1rvu h GLU 220 N 0.56 0.76 -0.44 3.56 4.81 -0.78 0.10 114.58 123.15 1rvu h GLU 220 Ca 0.33 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1rvu h GLU 220 Cb 0.36 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1rvu h GLU 220 CO -0.27 0.50 0.00 0.09 -0.73 0.00 0.00 179.01 178.61 1rvu n ASN 221 N -4.76 3.01 -0.99 1.04 3.02 -0.52 -4.93 115.26 111.13 1rvu n ASN 221 Ca 0.21 -1.95 -0.13 0.00 -0.03 0.00 0.00 54.58 52.68 1rvu n ASN 221 Cb 0.48 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 1rvu n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rvu n GLY 222 N 1.41 1.34 3.94 7.41 0.00 0.35 -4.87 105.19 114.77 1rvu n GLY 222 Ca 0.19 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 1rvu n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvu s ALA 223 N -2.38 3.68 0.30 4.61 0.00 0.06 -4.96 121.76 123.07 1rvu s ALA 223 Ca 0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1rvu s ALA 223 Cb 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 1rvu s ALA 223 CO 0.00 -0.21 0.72 0.71 0.00 0.00 0.00 175.76 176.98 1rvu s TYR 224 N -2.47 3.42 -0.31 0.00 2.02 -0.54 -4.15 117.35 115.31 1rvu s TYR 224 Ca 0.44 1.22 -0.06 0.00 -0.37 0.00 0.00 57.07 58.31 1rvu s TYR 224 Cb -0.10 -2.53 0.03 0.00 -0.40 0.00 0.00 41.96 38.96 1rvu s TYR 224 CO 0.38 0.15 0.08 -1.17 -1.57 0.00 0.00 175.55 173.41 1rvu s LEU 225 N -2.80 4.05 -0.16 -1.29 2.96 -1.26 -0.85 118.68 119.33 1rvu s LEU 225 Ca 0.52 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1rvu s LEU 225 Cb -0.11 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1rvu s LEU 225 CO 0.18 -0.26 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.58 1rvu s MET 226 N 1.41 3.58 -0.11 1.98 -2.45 0.31 -1.44 119.30 122.59 1rvu s MET 226 Ca -0.01 -0.56 -0.06 0.00 -1.25 0.00 0.00 55.69 53.81 1rvu s MET 226 Cb -0.19 -2.90 -0.04 0.00 1.25 0.00 0.00 34.83 32.95 1rvu s MET 226 CO 0.02 0.16 0.13 0.00 1.05 0.00 0.00 175.02 176.38 1rvu s ALA 227 N 0.57 3.83 -0.53 4.11 0.00 0.62 0.49 121.76 130.86 1rvu s ALA 227 Ca -0.04 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1rvu s ALA 227 Cb -0.15 -1.93 0.13 0.00 0.00 0.00 0.00 23.12 21.18 1rvu s ALA 227 CO 0.03 0.62 0.28 0.34 0.00 0.00 0.00 175.76 177.03 1rvu s ASP 228 N -1.06 4.53 -0.05 0.00 -1.08 0.03 0.05 116.67 119.09 1rvu s ASP 228 Ca 0.15 -2.92 0.08 0.00 -0.52 0.00 0.00 52.55 49.35 1rvu s ASP 228 Cb -0.12 -1.68 0.32 0.00 -1.46 0.00 0.00 42.92 39.98 1rvu s ASP 228 CO 0.05 -0.27 1.14 1.15 0.52 0.00 0.00 175.17 177.75 1rvu n MET 229 N 3.27 2.23 -0.26 4.34 0.00 -0.68 -4.09 117.12 121.94 1rvu n MET 229 Ca 0.05 -1.27 0.02 0.00 0.00 0.00 0.00 57.70 56.51 1rvu n MET 229 Cb 0.34 -1.55 0.07 0.00 0.00 0.00 0.00 33.22 32.08 1rvu n MET 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rvu n ALA 230 N 0.36 0.07 0.12 3.17 0.00 -1.26 -0.30 120.51 122.67 1rvu n ALA 230 Ca 0.11 0.74 -0.03 0.00 0.00 0.00 0.00 53.44 54.27 1rvu n ALA 230 Cb 0.47 -0.41 0.14 0.00 0.00 0.00 0.00 19.45 19.65 1rvu n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rvu h HIS 231 N 0.00 0.11 -0.21 0.00 3.86 -1.82 -3.32 115.15 113.76 1rvu h HIS 231 Ca 0.30 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1rvu h HIS 231 Cb 0.48 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.93 1rvu h HIS 231 CO -0.57 0.70 0.00 0.44 0.86 0.00 0.00 177.93 179.36 1rvu n ILE 232 N -3.80 0.51 -0.34 2.45 -5.35 0.09 -4.39 119.36 108.52 1rvu n ILE 232 Ca -0.02 -0.75 0.21 0.00 -0.27 0.00 0.00 62.75 61.92 1rvu n ILE 232 Cb 0.64 0.88 0.44 0.00 -1.74 0.00 0.00 39.64 39.86 1rvu n ILE 232 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1rvu h SER 233 N 2.44 0.58 -0.12 7.28 4.64 -0.76 0.18 113.55 127.79 1rvu h SER 233 Ca 0.00 0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 61.27 1rvu h SER 233 Cb 0.66 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1rvu h SER 233 CO 0.00 0.04 -0.64 1.23 -0.87 0.00 0.00 176.83 176.59 1rvu h GLY 234 N 0.47 0.71 1.32 -0.77 0.00 -1.84 -2.81 103.07 100.15 1rvu h GLY 234 Ca 0.66 -1.01 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1rvu h GLY 234 CO -0.46 0.90 0.25 1.41 0.00 0.00 0.00 176.54 178.64 1rvu h LEU 235 N 0.30 0.80 -0.36 3.11 4.07 -1.26 -2.64 115.31 119.33 1rvu h LEU 235 Ca -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1rvu h LEU 235 Cb 1.28 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 1rvu h LEU 235 CO 0.13 0.71 0.16 0.58 -1.08 0.00 0.00 178.44 178.94 1rvu h VAL 236 N 0.87 1.18 -0.38 1.22 2.07 -0.73 -1.18 116.25 119.30 1rvu h VAL 236 Ca 0.21 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1rvu h VAL 236 Cb 0.15 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1rvu h VAL 236 CO -0.02 0.19 0.16 0.58 0.02 0.00 0.00 177.57 178.49 1rvu h VAL 237 N 0.44 0.92 0.00 2.57 2.07 -1.21 -1.50 116.25 119.55 1rvu h VAL 237 Ca 0.12 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1rvu h VAL 237 Cb 0.15 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1rvu h VAL 237 CO -0.01 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1rvu n ALA 238 N -2.33 2.22 -1.73 1.67 0.00 -1.03 -4.88 120.51 114.43 1rvu n ALA 238 Ca 0.02 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 1rvu n ALA 238 Cb 0.12 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1rvu n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvu n GLY 239 N 0.48 0.55 0.09 0.00 0.00 -0.56 -4.92 105.19 100.83 1rvu n GLY 239 Ca 0.13 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1rvu n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rvu h VAL 240 N 0.00 0.00 -3.97 1.61 2.07 -1.47 -3.46 116.25 111.03 1rvu h VAL 240 Ca -0.22 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 1rvu h VAL 240 Cb 0.90 1.30 -0.20 0.00 -1.52 0.00 0.00 31.29 31.77 1rvu h VAL 240 CO 0.28 0.00 -0.68 0.68 0.02 0.00 0.00 177.57 177.87 1rvu s VAL 241 N -3.18 0.12 0.46 2.57 -7.23 -1.24 -5.02 120.40 106.88 1rvu s VAL 241 Ca 0.06 -1.00 -0.23 0.00 -1.81 0.00 0.00 61.98 59.01 1rvu s VAL 241 Cb 0.12 -0.42 -0.09 0.00 0.56 0.00 0.00 36.38 36.55 1rvu s VAL 241 CO 0.70 -0.55 1.09 -2.65 -0.31 0.00 0.00 175.10 173.37 1rvu n PRO 242 N 1.41 1.44 -2.85 4.82 -0.02 -1.26 -4.61 135.00 133.93 1rvu n PRO 242 Ca -0.23 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.37 1rvu n PRO 242 Cb 0.56 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1rvu n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rvu s SER 243 N -0.78 7.48 0.00 2.55 0.15 -1.26 -4.92 113.70 116.91 1rvu s SER 243 Ca 0.65 1.75 0.29 0.00 0.70 0.00 0.00 55.95 59.34 1rvu s SER 243 Cb -0.51 -2.55 1.22 0.00 -1.71 0.00 0.00 66.02 62.47 1rvu s SER 243 CO 0.55 0.12 1.88 -0.81 1.20 0.00 0.00 173.24 176.18 1rvu n PRO 244 N 1.94 0.30 0.00 5.44 -0.04 -1.26 -3.52 135.00 137.86 1rvu n PRO 244 Ca -0.02 -0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.48 1rvu n PRO 244 Cb 0.48 -1.50 0.50 0.00 -0.04 0.00 0.00 33.50 32.95 1rvu n PRO 244 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1rvu n PHE 245 N -1.30 0.00 0.10 0.54 3.72 -1.26 -2.13 117.46 117.13 1rvu n PHE 245 Ca 0.11 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.35 1rvu n PHE 245 Cb 0.30 -0.38 -0.11 0.00 -0.94 0.00 0.00 39.48 38.34 1rvu n PHE 245 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1rvu h GLU 246 N 0.00 0.33 0.00 -1.08 4.81 -1.99 -3.40 114.58 113.24 1rvu h GLU 246 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1rvu h GLU 246 Cb 0.27 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1rvu h GLU 246 CO 0.00 1.20 -0.95 0.72 -0.73 0.00 0.00 179.01 179.25 1rvu n HIS 247 N -3.60 0.00 -2.34 0.92 8.25 -1.20 -5.08 115.22 112.17 1rvu n HIS 247 Ca -0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 1rvu n HIS 247 Cb 0.98 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.08 1rvu n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rvu n HIS 249 N -2.28 0.99 -4.01 0.00 8.25 -0.52 -4.90 115.22 112.76 1rvu n HIS 249 Ca 0.03 0.31 -0.13 0.00 -0.26 0.00 0.00 57.72 57.68 1rvu n HIS 249 Cb 0.54 -1.17 -0.13 0.00 1.12 0.00 0.00 29.99 30.36 1rvu n HIS 249 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rvu s VAL 250 N -2.58 0.24 -0.12 1.59 1.01 -1.06 -1.93 120.40 117.55 1rvu s VAL 250 Ca -0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1rvu s VAL 250 Cb 0.08 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1rvu s VAL 250 CO 0.81 -0.13 -0.04 -0.69 0.00 0.00 0.00 175.10 175.05 1rvu s VAL 251 N -0.56 0.80 0.27 2.92 1.01 -0.50 -0.27 120.40 124.07 1rvu s VAL 251 Ca -0.04 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1rvu s VAL 251 Cb -0.04 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1rvu s VAL 251 CO -0.00 0.25 0.27 0.42 0.00 0.00 0.00 175.10 176.04 1rvu s THR 252 N 1.79 4.44 -0.12 3.92 -4.23 0.11 -0.47 115.64 121.08 1rvu s THR 252 Ca 0.04 -1.28 -0.31 0.00 -1.18 0.00 0.00 61.69 58.96 1rvu s THR 252 Cb -0.13 -3.47 0.12 0.00 1.34 0.00 0.00 72.50 70.37 1rvu s THR 252 CO -0.07 -0.30 1.03 0.28 -0.54 0.00 0.00 174.62 175.02 1rvu s THR 253 N -2.13 0.00 0.64 3.99 -1.32 -0.94 -1.68 115.64 114.20 1rvu s THR 253 Ca 0.35 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.77 1rvu s THR 253 Cb -0.08 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1rvu s THR 253 CO 0.27 0.00 0.96 0.42 -2.21 0.00 0.00 174.62 174.05 1rvu s THR 254 N -2.25 3.04 -1.06 5.08 -4.23 -1.26 -1.08 115.64 113.87 1rvu s THR 254 Ca 0.05 -0.10 0.12 0.00 -1.18 0.00 0.00 61.69 60.58 1rvu s THR 254 Cb -0.01 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.56 1rvu s THR 254 CO -0.05 -0.27 0.69 0.35 -0.54 0.00 0.00 174.62 174.81 1rvu n THR 255 N -2.74 0.00 0.00 3.99 -2.24 -0.46 -4.77 114.28 108.06 1rvu n THR 255 Ca 0.06 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1rvu n THR 255 Cb 0.59 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.94 1rvu n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rvu n HIS 256 N -0.35 0.00 -0.45 4.78 -0.00 -1.22 -0.40 115.22 117.57 1rvu n HIS 256 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 1rvu n HIS 256 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.24 1rvu n HIS 256 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1rvu n LYS 257 N 0.00 0.00 0.00 -1.40 5.02 -1.26 -0.66 118.16 119.86 1rvu n LYS 257 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1rvu n LYS 257 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.28 1rvu n LYS 257 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rvu n THR 258 N 0.00 1.10 0.26 -0.18 -2.24 -1.26 -1.63 114.28 110.33 1rvu n THR 258 Ca 0.00 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 1rvu n THR 258 Cb 0.00 -1.06 0.14 0.00 -2.10 0.00 0.00 70.33 67.31 1rvu n THR 258 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rvu h LEU 259 N 0.00 0.00 2.00 3.22 5.85 -1.13 -3.34 115.31 121.92 1rvu h LEU 259 Ca 0.00 -0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.37 1rvu h LEU 259 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1rvu h LEU 259 CO 0.00 0.01 -0.44 -1.14 -0.34 0.00 0.00 178.44 176.54 1rvu n ARG 260 N -2.76 -1.87 -0.67 1.25 0.63 -0.65 -4.91 116.66 107.68 1rvu n ARG 260 Ca 0.03 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.74 1rvu n ARG 260 Cb 0.52 -5.22 0.00 0.00 0.45 0.00 0.00 32.46 28.21 1rvu n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rvu n GLY 261 N -1.09 2.44 3.88 5.14 0.00 0.46 -4.39 105.19 111.63 1rvu n GLY 261 Ca -0.17 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.46 1rvu n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rvu s ARG 263 N -5.58 4.26 0.01 0.00 0.52 -1.26 -3.39 118.95 113.49 1rvu s ARG 263 Ca 0.65 1.84 -0.04 0.00 -0.52 0.00 0.00 55.73 57.65 1rvu s ARG 263 Cb -0.10 -3.72 0.01 0.00 0.52 0.00 0.00 34.95 31.66 1rvu s ARG 263 CO 0.51 -0.66 0.21 0.00 0.02 0.00 0.00 175.30 175.38 1rvu n ALA 264 N 6.16 -0.57 -2.87 2.13 0.00 -1.25 -4.81 120.51 119.29 1rvu n ALA 264 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1rvu n ALA 264 Cb 0.44 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 1rvu n ALA 264 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rvu s GLY 265 N -2.65 0.12 0.04 0.00 0.00 -0.96 -1.35 107.32 102.53 1rvu s GLY 265 Ca 0.05 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.25 1rvu s GLY 265 CO 0.00 -0.60 -0.04 1.06 0.00 0.00 0.00 173.10 173.53 1rvu s MET 266 N -3.89 0.50 -0.20 2.90 -1.94 -0.25 -3.52 119.30 112.91 1rvu s MET 266 Ca 0.10 -0.94 -0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1rvu s MET 266 Cb 0.02 0.08 0.05 0.00 2.01 0.00 0.00 34.83 36.99 1rvu s MET 266 CO -0.05 -0.06 -0.05 0.42 -0.01 0.00 0.00 175.02 175.27 1rvu s ILE 267 N -2.64 1.23 -0.03 2.53 1.01 -0.02 -2.21 121.20 121.08 1rvu s ILE 267 Ca -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 1rvu s ILE 267 Cb -0.01 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 1rvu s ILE 267 CO -0.05 0.00 0.35 -0.36 0.00 0.00 0.00 174.94 174.88 1rvu s PHE 268 N 1.55 3.70 -0.01 3.97 0.08 0.38 0.08 117.98 127.73 1rvu s PHE 268 Ca -0.02 0.89 -0.11 0.00 0.12 0.00 0.00 56.93 57.81 1rvu s PHE 268 Cb -0.17 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.09 1rvu s PHE 268 CO -0.07 0.67 0.22 1.52 -0.10 0.00 0.00 175.22 177.45 1rvu s TYR 269 N -1.07 -0.08 0.54 0.36 -0.85 -0.42 -1.40 117.35 114.43 1rvu s TYR 269 Ca 0.22 0.10 -0.18 0.00 -0.52 0.00 0.00 57.07 56.69 1rvu s TYR 269 Cb -0.16 0.02 -0.06 0.00 0.38 0.00 0.00 41.96 42.15 1rvu s TYR 269 CO 0.11 -0.32 1.05 1.03 -1.52 0.00 0.00 175.55 175.90 1rvu s ARG 270 N -1.24 3.55 0.02 -3.49 0.52 -0.81 -0.54 118.95 116.96 1rvu s ARG 270 Ca -0.13 1.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.37 1rvu s ARG 270 Cb -0.06 -2.06 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 1rvu s ARG 270 CO 0.03 -0.63 -0.08 1.03 0.02 0.00 0.00 175.30 175.67 1rvu s ARG 271 N -3.71 0.54 0.00 3.54 0.52 0.21 -4.52 118.95 115.53 1rvu s ARG 271 Ca 0.65 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1rvu s ARG 271 Cb -0.16 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 34.88 1rvu s ARG 271 CO 0.29 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1rvu n GLY 272 N 2.17 -0.59 3.74 -3.53 0.00 -1.26 -4.14 105.19 101.57 1rvu n GLY 272 Ca -0.18 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1rvu n GLY 272 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rvu s VAL 273 N 0.00 3.16 -0.21 1.61 1.01 -1.26 -1.08 120.40 123.62 1rvu s VAL 273 Ca 0.00 0.98 -0.14 0.00 0.00 0.00 0.00 61.98 62.82 1rvu s VAL 273 Cb 0.00 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1rvu s VAL 273 CO 0.00 0.16 -0.32 -1.14 0.00 0.00 0.00 175.10 173.80 1rvu n ARG 274 N 2.39 0.51 -3.82 2.72 0.63 -0.34 -4.83 116.66 113.91 1rvu n ARG 274 Ca 0.05 0.21 -0.09 0.00 -0.92 0.00 0.00 57.85 57.10 1rvu n ARG 274 Cb 0.43 -1.36 -0.07 0.00 0.45 0.00 0.00 32.46 31.91 1rvu n ARG 274 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1rvu s SER 275 N -6.72 0.03 0.00 6.15 1.04 -1.14 -5.02 113.70 108.03 1rvu s SER 275 Ca -0.31 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1rvu s SER 275 Cb 0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1rvu s SER 275 CO 0.42 -0.78 0.00 1.33 0.98 0.00 0.00 173.24 175.18 1rvu n VAL 276 N -0.12 0.00 0.00 5.02 0.24 -1.26 -0.63 118.33 121.58 1rvu n VAL 276 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1rvu n VAL 276 Cb 0.63 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1rvu n VAL 276 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1rvu n ASP 277 N 0.00 0.00 0.00 -1.34 -0.08 -1.26 -4.37 116.55 109.50 1rvu n ASP 277 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1rvu n ASP 277 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1rvu n ASP 277 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1rvu n LYS 282 N -0.62 0.00 -3.78 -0.67 4.76 -1.26 -5.23 118.16 111.36 1rvu n LYS 282 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1rvu n LYS 282 Cb 0.00 -0.24 -0.04 0.00 -1.84 0.00 0.00 35.03 32.91 1rvu n LYS 282 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1rvu s GLU 283 N -0.79 3.52 0.08 1.97 1.03 -1.26 -5.07 118.70 118.18 1rvu s GLU 283 Ca 0.00 -0.30 0.03 0.00 0.03 0.00 0.00 54.97 54.73 1rvu s GLU 283 Cb 0.00 -2.92 -0.04 0.00 -0.80 0.00 0.00 34.13 30.37 1rvu s GLU 283 CO 0.00 0.51 0.07 0.96 -1.33 0.00 0.00 175.26 175.47 1rvu s ILE 284 N -1.65 4.49 0.46 1.83 -4.36 0.20 -4.98 121.20 117.20 1rvu s ILE 284 Ca 0.38 -0.79 0.07 0.00 -0.26 0.00 0.00 60.65 60.06 1rvu s ILE 284 Cb -0.12 -3.16 0.01 0.00 1.25 0.00 0.00 42.46 40.43 1rvu s ILE 284 CO 0.27 0.12 0.44 -0.76 0.24 0.00 0.00 174.94 175.25 1rvu s LEU 285 N -2.39 3.22 -0.07 0.37 1.43 -1.26 -1.20 118.68 118.78 1rvu s LEU 285 Ca 0.29 -0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 1rvu s LEU 285 Cb -0.12 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1rvu s LEU 285 CO 0.22 -0.84 0.69 -0.31 0.23 0.00 0.00 176.35 176.34 1rvu s TYR 286 N -2.56 3.58 -0.21 0.29 2.02 -0.24 -4.72 117.35 115.51 1rvu s TYR 286 Ca 0.47 1.24 0.16 0.00 -0.37 0.00 0.00 57.07 58.58 1rvu s TYR 286 Cb -0.04 -2.80 0.44 0.00 -0.40 0.00 0.00 41.96 39.17 1rvu s TYR 286 CO 0.28 0.09 1.33 -1.71 -1.57 0.00 0.00 175.55 173.98 1rvu n ASN 287 N 3.75 3.39 0.01 2.29 4.05 -1.26 -4.64 115.26 122.86 1rvu n ASN 287 Ca -0.01 -2.94 -0.12 0.00 0.45 0.00 0.00 54.58 51.95 1rvu n ASN 287 Cb 0.51 -0.48 -0.07 0.00 1.23 0.00 0.00 39.78 40.97 1rvu n ASN 287 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1rvu h LEU 288 N 1.32 0.04 -0.16 1.20 3.38 -1.92 -3.28 115.31 115.89 1rvu h LEU 288 Ca 0.00 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1rvu h LEU 288 Cb 1.26 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1rvu h LEU 288 CO 0.15 0.18 -0.14 -0.08 0.09 0.00 0.00 178.44 178.64 1rvu h GLU 289 N -0.09 -0.05 -0.30 1.13 4.81 -1.86 -0.13 114.58 118.09 1rvu h GLU 289 Ca 0.01 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1rvu h GLU 289 Cb 0.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1rvu h GLU 289 CO -0.00 -0.03 0.13 0.66 -0.73 0.00 0.00 179.01 179.03 1rvu h SER 290 N -0.05 0.37 -0.17 1.04 4.64 -1.96 -0.74 113.55 116.68 1rvu h SER 290 Ca 0.03 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1rvu h SER 290 Cb 0.12 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1rvu h SER 290 CO -0.18 0.34 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.05 1rvu h LEU 291 N 0.42 0.29 -0.37 5.97 3.38 -1.49 -1.82 115.31 121.69 1rvu h LEU 291 Ca 0.11 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1rvu h LEU 291 Cb 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rvu h LEU 291 CO -0.01 0.53 0.03 0.40 0.09 0.00 0.00 178.44 179.47 1rvu h ILE 292 N 0.04 1.25 -0.56 1.22 2.04 -0.69 -1.76 117.51 119.05 1rvu h ILE 292 Ca 0.05 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1rvu h ILE 292 Cb 0.38 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1rvu h ILE 292 CO 0.01 0.31 0.26 0.78 0.00 0.00 0.00 178.15 179.51 1rvu h ASN 293 N 0.47 0.74 -0.16 1.72 2.35 -1.15 -1.86 115.58 117.69 1rvu h ASN 293 Ca 0.11 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1rvu h ASN 293 Cb 0.42 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1rvu h ASN 293 CO 0.01 0.67 -0.08 0.28 -1.65 0.00 0.00 177.43 176.66 1rvu h SER 294 N 0.76 0.47 -0.44 5.81 0.02 -1.27 -0.79 113.55 118.11 1rvu h SER 294 Ca 0.19 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1rvu h SER 294 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1rvu h SER 294 CO -0.02 0.59 -0.24 0.00 -1.14 0.00 0.00 176.83 176.02 1rvu h ALA 295 N 1.46 0.70 -0.32 3.77 0.00 -0.90 -0.55 119.26 123.43 1rvu h ALA 295 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1rvu h ALA 295 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1rvu h ALA 295 CO 0.02 0.67 -0.06 0.28 0.00 0.00 0.00 179.25 180.16 1rvu h VAL 296 N 0.82 1.28 -2.25 0.00 2.07 -1.04 0.45 116.25 117.58 1rvu h VAL 296 Ca 0.10 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1rvu h VAL 296 Cb 0.81 1.34 -0.22 0.00 -1.52 0.00 0.00 31.29 31.70 1rvu h VAL 296 CO 0.07 0.35 -0.04 0.12 0.02 0.00 0.00 177.57 178.10 1rvu s PHE 297 N -4.81 -0.76 -1.20 1.57 5.36 -0.33 -0.15 117.98 117.65 1rvu s PHE 297 Ca -0.13 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1rvu s PHE 297 Cb 0.09 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1rvu s PHE 297 CO 0.78 -0.38 0.58 -0.35 -1.46 0.00 0.00 175.22 174.40 1rvu n PRO 298 N 3.36 0.97 0.00 10.12 -0.04 -1.16 -3.76 135.00 144.49 1rvu n PRO 298 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1rvu n PRO 298 Cb 0.56 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1rvu n PRO 298 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rvu n GLY 299 N 0.11 -2.04 0.08 0.55 0.00 -0.23 -4.72 105.19 98.94 1rvu n GLY 299 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1rvu n GLY 299 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rvu n LEU 300 N -1.83 1.13 -4.90 0.99 4.77 0.16 -4.97 117.00 112.35 1rvu n LEU 300 Ca 0.00 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 1rvu n LEU 300 Cb 0.00 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1rvu n LEU 300 CO 0.00 0.55 0.05 -1.10 -1.33 0.00 0.00 177.39 175.56 1rvu s GLN 301 N -2.38 2.33 0.00 3.23 -0.21 0.79 -5.03 119.66 118.40 1rvu s GLN 301 Ca -0.15 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 53.40 1rvu s GLN 301 Cb 0.05 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.84 1rvu s GLN 301 CO 0.56 -0.49 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 1rvu n GLY 302 N -1.71 1.66 3.72 3.09 0.00 -1.26 -4.74 105.19 105.95 1rvu n GLY 302 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1rvu n GLY 302 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rvu s GLY 303 N 0.00 1.68 0.70 -0.02 0.00 -1.26 -4.73 107.32 103.69 1rvu s GLY 303 Ca 0.00 1.40 -0.13 0.00 0.00 0.00 0.00 44.72 45.99 1rvu s GLY 303 CO 0.00 2.59 1.09 2.56 0.00 0.00 0.00 173.10 179.35 1rvu s PRO 304 N 0.80 2.66 -0.89 2.90 0.04 -1.26 -4.95 135.00 134.30 1rvu s PRO 304 Ca 0.68 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.82 1rvu s PRO 304 Cb -0.44 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.33 1rvu s PRO 304 CO 0.34 -1.34 0.97 -1.01 0.04 0.00 0.00 177.00 176.00 1rvu s HIS 305 N -2.62 3.44 0.43 0.56 3.76 -1.26 -4.77 115.29 114.83 1rvu s HIS 305 Ca 0.64 -1.70 0.09 0.00 -0.15 0.00 0.00 55.06 53.93 1rvu s HIS 305 Cb -0.18 -4.06 0.93 0.00 1.11 0.00 0.00 32.58 30.37 1rvu s HIS 305 CO 0.48 -1.25 2.07 -0.91 -0.85 0.00 0.00 174.74 174.27 1rvu h ASN 306 N 8.28 0.37 -0.31 1.40 2.35 -1.88 -1.29 115.58 124.51 1rvu h ASN 306 Ca 0.14 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 1rvu h ASN 306 Cb 1.03 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1rvu h ASN 306 CO 0.94 0.28 0.03 1.12 -1.65 0.00 0.00 177.43 178.15 1rvu h HIS 307 N 0.43 0.65 -0.04 1.19 2.07 -1.87 -0.42 115.15 117.15 1rvu h HIS 307 Ca 0.11 -0.07 -0.15 0.00 -2.85 0.00 0.00 60.37 57.42 1rvu h HIS 307 Cb -0.02 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 29.76 1rvu h HIS 307 CO 0.00 0.61 -0.66 0.00 -3.07 0.00 0.00 177.93 174.81 1rvu h ALA 308 N 1.43 0.82 -0.22 6.11 0.00 -1.60 -1.99 119.26 123.81 1rvu h ALA 308 Ca 0.13 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1rvu h ALA 308 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rvu h ALA 308 CO 0.01 0.78 -0.36 0.82 0.00 0.00 0.00 179.25 180.50 1rvu h ILE 309 N 0.13 1.29 -0.39 0.00 2.04 -0.46 -0.56 117.51 119.56 1rvu h ILE 309 Ca -0.01 -1.47 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 1rvu h ILE 309 Cb 1.18 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1rvu h ILE 309 CO 0.10 0.46 -0.30 0.00 0.00 0.00 0.00 178.15 178.41 1rvu h ALA 310 N 1.21 0.56 -0.50 1.87 0.00 -0.95 -0.45 119.26 121.00 1rvu h ALA 310 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1rvu h ALA 310 Cb 0.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1rvu h ALA 310 CO 0.07 0.60 0.32 0.78 0.00 0.00 0.00 179.25 181.02 1rvu h GLY 311 N 0.70 0.70 0.99 0.00 0.00 -1.06 0.10 103.07 104.50 1rvu h GLY 311 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1rvu h GLY 311 CO 0.08 0.24 0.28 -2.08 0.00 0.00 0.00 176.54 175.05 1rvu h VAL 312 N 0.65 1.21 0.02 4.60 2.07 -0.91 -0.87 116.25 123.02 1rvu h VAL 312 Ca 0.19 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.15 1rvu h VAL 312 Cb -0.05 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1rvu h VAL 312 CO -0.05 0.23 -0.16 0.00 0.02 0.00 0.00 177.57 177.61 1rvu h ALA 313 N 1.11 -0.21 -0.62 1.67 0.00 -0.42 0.11 119.26 120.90 1rvu h ALA 313 Ca 0.20 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.19 1rvu h ALA 313 Cb 0.11 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1rvu h ALA 313 CO -0.03 -0.66 0.26 0.28 0.00 0.00 0.00 179.25 179.10 1rvu h VAL 314 N -0.28 0.82 -0.34 0.00 2.07 -0.56 -1.10 116.25 116.86 1rvu h VAL 314 Ca 0.05 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1rvu h VAL 314 Cb 0.34 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1rvu h VAL 314 CO -0.14 0.09 0.01 0.00 0.02 0.00 0.00 177.57 177.54 1rvu h ALA 315 N 1.40 1.39 -0.15 1.67 0.00 -0.44 -2.10 119.26 121.02 1rvu h ALA 315 Ca 0.30 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1rvu h ALA 315 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rvu h ALA 315 CO -0.27 0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 178.92 1rvu h LEU 316 N 0.50 0.36 -0.19 0.00 3.38 0.43 -0.08 115.31 119.72 1rvu h LEU 316 Ca 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1rvu h LEU 316 Cb 0.31 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1rvu h LEU 316 CO 0.01 0.74 -0.09 0.50 0.09 0.00 0.00 178.44 179.69 1rvu h LYS 317 N 0.29 0.39 -0.20 1.13 3.64 -0.99 -2.83 116.57 118.00 1rvu h LYS 317 Ca 0.03 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1rvu h LYS 317 Cb 0.85 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1rvu h LYS 317 CO 0.07 0.69 0.00 1.96 -2.27 0.00 0.00 179.45 179.90 1rvu h GLN 318 N 0.08 0.30 0.00 1.90 4.20 -1.23 -2.16 115.11 118.20 1rvu h GLN 318 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rvu h GLN 318 Cb 0.57 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1rvu h GLN 318 CO 0.03 0.32 0.00 0.00 -0.67 0.00 0.00 178.83 178.51 1rvu n ALA 319 N -2.49 1.79 1.18 3.87 0.00 -0.06 -2.52 120.51 122.28 1rvu n ALA 319 Ca 0.00 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1rvu n ALA 319 Cb 0.18 -1.41 0.25 0.00 0.00 0.00 0.00 19.45 18.47 1rvu n ALA 319 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1rvu n MET 320 N -2.29 1.28 -2.75 0.00 2.81 -0.81 -4.64 117.12 110.71 1rvu n MET 320 Ca 0.03 -0.91 -0.34 0.00 -1.81 0.00 0.00 57.70 54.68 1rvu n MET 320 Cb 0.27 -1.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.24 1rvu n MET 320 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1rvu s THR 321 N -2.35 4.23 0.53 2.03 -4.23 -1.05 -4.93 115.64 109.87 1rvu s THR 321 Ca 0.25 1.44 0.23 0.00 -1.18 0.00 0.00 61.69 62.42 1rvu s THR 321 Cb 0.19 -3.60 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1rvu s THR 321 CO 0.48 -0.26 2.16 1.55 -0.54 0.00 0.00 174.62 178.01 1rvu h PRO 322 N 1.96 0.00 -0.73 3.99 0.13 -1.92 -0.76 132.00 134.67 1rvu h PRO 322 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1rvu h PRO 322 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1rvu h PRO 322 CO 0.61 0.04 0.36 0.93 -0.23 0.00 0.00 178.00 179.72 1rvu h GLU 323 N 0.00 1.05 -0.44 0.86 3.07 -1.92 0.26 114.58 117.47 1rvu h GLU 323 Ca -0.00 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.61 1rvu h GLU 323 Cb 0.09 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1rvu h GLU 323 CO 0.01 0.81 -0.14 0.35 -1.40 0.00 0.00 179.01 178.64 1rvu h PHE 324 N 1.03 0.99 -0.24 4.33 3.57 -1.39 -0.37 116.94 124.86 1rvu h PHE 324 Ca 0.25 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1rvu h PHE 324 Cb 0.10 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1rvu h PHE 324 CO 0.01 0.99 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.84 1rvu h LYS 325 N 0.70 0.06 -0.57 1.11 1.63 -0.57 -0.63 116.57 118.30 1rvu h LYS 325 Ca 0.11 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1rvu h LYS 325 Cb 0.69 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1rvu h LYS 325 CO 0.05 0.04 0.15 1.49 -3.45 0.00 0.00 179.45 177.72 1rvu h GLU 326 N 0.06 0.87 -0.33 1.90 4.57 -0.33 -2.52 114.58 118.80 1rvu h GLU 326 Ca 0.11 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1rvu h GLU 326 Cb 0.15 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1rvu h GLU 326 CO -0.20 0.78 0.12 -0.92 -1.18 0.00 0.00 179.01 177.61 1rvu h TYR 327 N 0.84 0.22 -0.17 0.92 3.20 -0.08 -1.51 116.97 120.39 1rvu h TYR 327 Ca 0.18 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.99 1rvu h TYR 327 Cb 0.29 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1rvu h TYR 327 CO 0.02 0.10 -0.25 0.37 -1.64 0.00 0.00 178.16 176.75 1rvu h GLN 328 N 0.27 0.31 -0.57 1.82 5.75 -0.85 0.09 115.11 121.92 1rvu h GLN 328 Ca 0.15 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 1rvu h GLN 328 Cb 0.11 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1rvu h GLN 328 CO -0.14 0.55 0.04 0.00 -2.65 0.00 0.00 178.83 176.62 1rvu h ARG 329 N 0.28 0.98 -0.64 1.69 3.08 -1.03 -2.49 114.38 116.26 1rvu h ARG 329 Ca 0.04 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1rvu h ARG 329 Cb 0.60 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 1rvu h ARG 329 CO 0.04 0.96 0.19 0.37 -1.07 0.00 0.00 179.97 180.46 1rvu h GLN 330 N 0.87 0.98 0.00 0.04 5.75 -0.59 -0.83 115.11 121.33 1rvu h GLN 330 Ca 0.17 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1rvu h GLN 330 Cb 0.49 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1rvu h GLN 330 CO 0.02 0.84 -0.12 0.28 -2.65 0.00 0.00 178.83 177.21 1rvu h VAL 331 N 0.94 0.71 -0.30 2.39 2.07 -0.65 0.17 116.25 121.58 1rvu h VAL 331 Ca 0.21 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 1rvu h VAL 331 Cb 0.28 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1rvu h VAL 331 CO -0.01 0.00 -0.18 0.58 0.02 0.00 0.00 177.57 177.98 1rvu h VAL 332 N -0.20 1.25 -0.42 2.57 2.07 -1.19 -1.94 116.25 118.38 1rvu h VAL 332 Ca 0.04 -1.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.27 1rvu h VAL 332 Cb 0.25 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1rvu h VAL 332 CO -0.12 0.38 -0.27 0.00 0.02 0.00 0.00 177.57 177.58 1rvu h ALA 333 N 1.32 0.71 -0.36 1.67 0.00 -0.74 -1.96 119.26 119.90 1rvu h ALA 333 Ca 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1rvu h ALA 333 Cb 0.59 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1rvu h ALA 333 CO 0.04 0.67 0.14 -0.91 0.00 0.00 0.00 179.25 179.19 1rvu h ASN 334 N 0.77 0.50 -0.61 0.00 2.35 -0.46 -1.02 115.58 117.11 1rvu h ASN 334 Ca 0.09 -0.17 0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1rvu h ASN 334 Cb 0.84 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.03 1rvu h ASN 334 CO 0.07 0.54 0.34 0.00 -1.65 0.00 0.00 177.43 176.73 1rvu h ARG 336 N 0.65 0.75 -0.18 0.00 3.08 -1.06 0.16 114.38 117.77 1rvu h ARG 336 Ca 0.26 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 1rvu h ARG 336 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1rvu h ARG 336 CO -0.15 0.49 -0.01 0.00 -1.07 0.00 0.00 179.97 179.23 1rvu h ALA 337 N 1.26 0.24 -0.76 0.04 0.00 -0.17 -0.42 119.26 119.46 1rvu h ALA 337 Ca 0.24 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1rvu h ALA 337 Cb -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1rvu h ALA 337 CO -0.09 -0.03 0.48 1.25 0.00 0.00 0.00 179.25 180.86 1rvu h LEU 338 N 0.07 0.78 -0.19 0.00 5.85 -0.08 -0.51 115.31 121.23 1rvu h LEU 338 Ca 0.05 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1rvu h LEU 338 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1rvu h LEU 338 CO 0.01 0.54 0.07 -1.28 -0.34 0.00 0.00 178.44 177.44 1rvu h SER 339 N 0.93 0.26 -0.72 1.25 0.87 -0.53 -1.92 113.55 113.67 1rvu h SER 339 Ca 0.31 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1rvu h SER 339 Cb 0.03 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1rvu h SER 339 CO -0.12 0.35 0.25 0.00 -0.53 0.00 0.00 176.83 176.78 1rvu h ALA 340 N 0.92 0.95 -0.49 6.23 0.00 -0.67 -0.87 119.26 125.32 1rvu h ALA 340 Ca 0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1rvu h ALA 340 Cb 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rvu h ALA 340 CO -0.01 0.60 0.06 0.00 0.00 0.00 0.00 179.25 179.91 1rvu h ALA 341 N 1.12 1.19 -0.07 0.00 0.00 -1.01 -0.03 119.26 120.46 1rvu h ALA 341 Ca 0.24 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1rvu h ALA 341 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rvu h ALA 341 CO -0.01 0.54 -0.77 -0.07 0.00 0.00 0.00 179.25 178.94 1rvu h LEU 342 N 0.74 0.55 -0.46 0.00 3.38 -1.04 -2.28 115.31 116.19 1rvu h LEU 342 Ca 0.15 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1rvu h LEU 342 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1rvu h LEU 342 CO 0.01 1.13 0.10 0.58 0.09 0.00 0.00 178.44 180.35 1rvu h VAL 343 N 0.30 1.24 0.00 1.22 2.07 -0.76 -0.20 116.25 120.12 1rvu h VAL 343 Ca -0.04 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1rvu h VAL 343 Cb 1.37 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1rvu h VAL 343 CO 0.14 0.30 -0.09 -0.08 0.02 0.00 0.00 177.57 177.86 1rvu h GLU 344 N 0.61 0.00 -0.03 1.57 4.81 -0.96 0.15 114.58 120.72 1rvu h GLU 344 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1rvu h GLU 344 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1rvu h GLU 344 CO 0.00 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.65 1rvu n LEU 345 N -4.35 0.39 0.00 1.64 4.77 -0.76 -4.88 117.00 113.81 1rvu n LEU 345 Ca -0.03 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1rvu n LEU 345 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1rvu n LEU 345 CO 0.34 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1rvu n GLY 346 N 0.89 0.78 3.85 -0.72 0.00 0.51 -5.06 105.19 105.45 1rvu n GLY 346 Ca 0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1rvu n GLY 346 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rvu s TYR 347 N -2.00 3.43 -0.26 1.61 1.51 -0.16 -4.90 117.35 116.58 1rvu s TYR 347 Ca 0.00 1.13 -0.12 0.00 -1.01 0.00 0.00 57.07 57.07 1rvu s TYR 347 Cb 0.00 -2.46 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 1rvu s TYR 347 CO 0.00 0.19 0.25 0.21 -1.11 0.00 0.00 175.55 175.09 1rvu s LYS 348 N -2.76 4.01 -0.17 -0.62 2.47 -1.26 -4.24 119.74 117.17 1rvu s LYS 348 Ca 0.50 -0.18 -0.08 0.00 -1.56 0.00 0.00 55.97 54.66 1rvu s LYS 348 Cb -0.11 -3.63 -0.04 0.00 -1.46 0.00 0.00 37.83 32.59 1rvu s LYS 348 CO 0.19 -0.15 0.09 0.42 0.16 0.00 0.00 175.35 176.06 1rvu s ILE 349 N 1.67 5.05 0.35 5.43 -1.09 -1.26 -0.40 121.20 130.95 1rvu s ILE 349 Ca 0.10 0.06 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 1rvu s ILE 349 Cb -0.15 -3.26 -0.11 0.00 -1.58 0.00 0.00 42.46 37.35 1rvu s ILE 349 CO 0.09 0.49 1.45 -0.69 -1.23 0.00 0.00 174.94 175.05 1rvu s VAL 350 N 0.06 2.24 -1.08 2.92 1.01 -0.23 -0.09 120.40 125.23 1rvu s VAL 350 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1rvu s VAL 350 Cb -0.12 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1rvu s VAL 350 CO 0.00 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.51 1rvu n THR 351 N 0.84 0.00 0.00 3.92 -2.24 -1.26 -3.06 114.28 112.48 1rvu n THR 351 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1rvu n THR 351 Cb 0.40 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1rvu n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rvu n GLY 352 N -0.34 1.17 0.00 3.38 0.00 0.87 -4.77 105.19 105.50 1rvu n GLY 352 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1rvu n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rvu n GLY 353 N -1.95 0.84 3.24 -0.02 0.00 -1.17 -4.80 105.19 101.33 1rvu n GLY 353 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1rvu n GLY 353 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rvu s SER 354 N 2.00 0.04 0.00 1.61 0.15 -1.26 -4.81 113.70 111.43 1rvu s SER 354 Ca 0.00 -0.60 0.07 0.00 0.70 0.00 0.00 55.95 56.12 1rvu s SER 354 Cb 0.00 0.37 -0.07 0.00 -1.71 0.00 0.00 66.02 64.61 1rvu s SER 354 CO 0.00 -0.77 0.32 0.47 1.20 0.00 0.00 173.24 174.47 1rvu n ASP 355 N -0.11 0.40 0.00 5.45 8.00 0.12 -4.96 116.55 125.45 1rvu n ASP 355 Ca -0.15 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1rvu n ASP 355 Cb 0.63 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.68 1rvu n ASP 355 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rvu n ASN 356 N -1.09 0.00 -0.25 -2.24 0.23 -1.22 -4.91 115.26 105.79 1rvu n ASN 356 Ca 0.01 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.21 1rvu n ASN 356 Cb 0.11 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.48 1rvu n ASN 356 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rvu n HIS 357 N 0.00 0.00 -4.14 -2.53 1.44 -1.26 -4.63 115.22 104.10 1rvu n HIS 357 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 1rvu n HIS 357 Cb 0.00 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 29.97 1rvu n HIS 357 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1rvu s LEU 358 N -2.12 1.47 0.00 2.39 0.05 -1.26 -1.22 118.68 117.99 1rvu s LEU 358 Ca 0.39 -1.21 -0.05 0.00 0.05 0.00 0.00 54.13 53.30 1rvu s LEU 358 Cb 0.21 0.46 -0.00 0.00 -2.05 0.00 0.00 46.19 44.81 1rvu s LEU 358 CO 0.38 -0.79 0.10 0.27 -0.55 0.00 0.00 176.35 175.76 1rvu s ILE 359 N -4.07 0.08 -0.33 1.48 -4.36 -0.41 -4.62 121.20 108.98 1rvu s ILE 359 Ca 0.27 -0.68 -0.07 0.00 -0.26 0.00 0.00 60.65 59.91 1rvu s ILE 359 Cb 0.07 -0.37 0.03 0.00 1.25 0.00 0.00 42.46 43.44 1rvu s ILE 359 CO 0.05 -0.38 0.10 -0.22 0.24 0.00 0.00 174.94 174.73 1rvu s LEU 360 N -1.28 4.22 -0.33 0.37 2.96 -1.26 -1.40 118.68 121.97 1rvu s LEU 360 Ca -0.14 -1.03 -0.19 0.00 -0.22 0.00 0.00 54.13 52.55 1rvu s LEU 360 Cb -0.08 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1rvu s LEU 360 CO 0.01 -0.30 0.55 -0.69 -1.32 0.00 0.00 176.35 174.60 1rvu s VAL 361 N 1.43 4.99 -0.60 1.68 1.01 0.43 -1.06 120.40 128.28 1rvu s VAL 361 Ca -0.01 0.57 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1rvu s VAL 361 Cb -0.19 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.26 1rvu s VAL 361 CO 0.03 -0.16 1.19 -0.62 0.00 0.00 0.00 175.10 175.53 1rvu s ASP 362 N 1.71 6.40 0.00 3.32 -1.08 0.46 -1.21 116.67 126.27 1rvu s ASP 362 Ca 0.21 -0.01 0.29 0.00 -0.52 0.00 0.00 52.55 52.52 1rvu s ASP 362 Cb -0.15 -2.55 1.72 0.00 -1.46 0.00 0.00 42.92 40.48 1rvu s ASP 362 CO 0.13 -1.52 2.05 0.18 0.52 0.00 0.00 175.17 176.53 1rvu n LEU 363 N 8.50 0.00 0.25 -1.34 4.77 0.85 -3.12 117.00 126.90 1rvu n LEU 363 Ca 0.07 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1rvu n LEU 363 Cb 0.49 -0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.22 1rvu n LEU 363 CO 0.71 -0.00 0.98 0.03 -1.33 0.00 0.00 177.39 177.78 1rvu h ARG 364 N 0.00 0.00 0.00 3.23 3.08 -1.71 0.96 114.38 119.94 1rvu h ARG 364 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rvu h ARG 364 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1rvu h ARG 364 CO 0.00 0.11 0.00 -1.13 -1.07 0.00 0.00 179.97 177.88 1rvu n SER 365 N -4.12 0.00 0.00 7.04 3.41 -1.18 -1.61 113.62 117.16 1rvu n SER 365 Ca -0.02 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1rvu n SER 365 Cb 0.20 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1rvu n SER 365 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rvu n LYS 366 N -1.18 1.26 -2.51 4.33 4.76 0.30 -4.95 118.16 120.17 1rvu n LYS 366 Ca 0.05 -0.92 -0.11 0.00 -2.87 0.00 0.00 58.31 54.47 1rvu n LYS 366 Cb 0.06 -0.72 0.01 0.00 -1.84 0.00 0.00 35.03 32.54 1rvu n LYS 366 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rvu n GLY 367 N -0.21 0.04 1.43 0.72 0.00 -0.63 -4.98 105.19 101.55 1rvu n GLY 367 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1rvu n GLY 367 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rvu n THR 368 N -3.92 0.00 -4.29 2.61 5.66 -1.07 -5.00 114.28 108.27 1rvu n THR 368 Ca -0.08 -0.65 -0.15 0.00 -3.05 0.00 0.00 64.05 60.12 1rvu n THR 368 Cb 0.57 0.44 -0.10 0.00 -1.55 0.00 0.00 70.33 69.69 1rvu n THR 368 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rvu s ASP 369 N -1.88 1.73 0.48 1.09 -4.77 -1.26 -3.61 116.67 108.44 1rvu s ASP 369 Ca 0.11 -1.13 0.21 0.00 -3.30 0.00 0.00 52.55 48.44 1rvu s ASP 369 Cb -0.01 0.02 1.20 0.00 -1.09 0.00 0.00 42.92 43.04 1rvu s ASP 369 CO 0.08 -0.45 2.01 1.23 0.70 0.00 0.00 175.17 178.74 1rvu h GLY 370 N 2.63 0.00 0.85 2.12 0.00 -1.06 -1.34 103.07 106.27 1rvu h GLY 370 Ca -0.37 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.97 1rvu h GLY 370 CO 0.64 0.00 -0.03 -1.33 0.00 0.00 0.00 176.54 175.82 1rvu h GLY 371 N 0.80 0.03 1.40 4.60 0.00 -1.83 0.49 103.07 108.55 1rvu h GLY 371 Ca -0.00 0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 1rvu h GLY 371 CO 0.02 -0.04 -1.15 3.21 0.00 0.00 0.00 176.54 178.58 1rvu h ARG 372 N -0.02 0.50 -0.41 4.80 3.08 -1.87 -3.34 114.38 117.12 1rvu h ARG 372 Ca 0.03 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.43 1rvu h ARG 372 Cb 0.07 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1rvu h ARG 372 CO -0.07 1.27 0.24 0.00 -1.07 0.00 0.00 179.97 180.33 1rvu h ALA 373 N 0.48 0.52 -0.83 0.04 0.00 -1.10 -2.79 119.26 115.57 1rvu h ALA 373 Ca -0.15 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1rvu h ALA 373 Cb 1.82 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1rvu h ALA 373 CO 0.21 0.03 0.54 1.05 0.00 0.00 0.00 179.25 181.08 1rvu h GLU 374 N 0.53 0.93 -0.24 0.00 4.11 -1.02 -0.77 114.58 118.12 1rvu h GLU 374 Ca 0.15 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 59.36 1rvu h GLU 374 Cb 0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1rvu h GLU 374 CO -0.03 0.62 -0.48 0.87 0.07 0.00 0.00 179.01 180.06 1rvu h LYS 375 N 0.96 0.65 -0.20 1.06 1.79 -1.63 -0.78 116.57 118.41 1rvu h LYS 375 Ca 0.35 -0.38 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1rvu h LYS 375 Cb 0.15 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1rvu h LYS 375 CO -0.12 0.99 -0.31 0.28 -1.08 0.00 0.00 179.45 179.21 1rvu h VAL 376 N 0.51 1.33 -0.60 0.50 2.07 -1.18 -2.20 116.25 116.69 1rvu h VAL 376 Ca 0.03 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1rvu h VAL 376 Cb 1.03 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1rvu h VAL 376 CO 0.10 0.47 0.23 -0.07 0.02 0.00 0.00 177.57 178.32 1rvu h LEU 377 N 0.23 0.79 -0.50 2.57 3.38 -1.14 -2.21 115.31 118.44 1rvu h LEU 377 Ca 0.02 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1rvu h LEU 377 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1rvu h LEU 377 CO 0.07 0.72 0.23 -0.08 0.09 0.00 0.00 178.44 179.47 1rvu h GLU 378 N 0.85 0.73 0.00 1.13 4.81 -0.96 0.22 114.58 121.36 1rvu h GLU 378 Ca 0.20 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1rvu h GLU 378 Cb 0.18 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1rvu h GLU 378 CO -0.02 0.62 -0.02 0.00 -0.73 0.00 0.00 179.01 178.86 1rvu h ALA 379 N 1.07 1.18 -0.54 2.92 0.00 -0.82 0.16 119.26 123.24 1rvu h ALA 379 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1rvu h ALA 379 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rvu h ALA 379 CO -0.02 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1rvu n SER 381 N 1.07 -4.21 -4.29 0.00 7.64 0.57 -4.24 113.62 110.16 1rvu n SER 381 Ca 0.18 0.19 -0.38 0.00 1.01 0.00 0.00 58.87 59.88 1rvu n SER 381 Cb 0.48 -2.97 -0.12 0.00 -1.01 0.00 0.00 64.21 60.59 1rvu n SER 381 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rvu s ILE 382 N -2.48 3.84 -0.05 0.44 1.01 0.66 -1.42 121.20 123.19 1rvu s ILE 382 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 1rvu s ILE 382 Cb 0.00 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1rvu s ILE 382 CO 0.00 -0.14 0.44 0.00 0.00 0.00 0.00 174.94 175.24 1rvu s ALA 383 N 1.42 3.59 0.10 9.38 0.00 -0.13 -2.78 121.76 133.34 1rvu s ALA 383 Ca -0.01 -0.20 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1rvu s ALA 383 Cb -0.19 -2.52 0.07 0.00 0.00 0.00 0.00 23.12 20.48 1rvu s ALA 383 CO 0.03 0.25 0.97 0.00 0.00 0.00 0.00 175.76 177.01 1rvu s ASN 385 N -3.25 0.19 0.74 0.00 4.22 -1.24 -4.89 114.94 110.71 1rvu s ASN 385 Ca 0.22 -0.59 -0.11 0.00 -2.14 0.00 0.00 52.86 50.24 1rvu s ASN 385 Cb -0.02 0.25 0.03 0.00 1.28 0.00 0.00 41.25 42.79 1rvu s ASN 385 CO 0.03 -0.56 1.07 -1.59 -2.04 0.00 0.00 177.10 174.02 1rvu s LYS 386 N -2.96 2.59 -0.28 3.55 -2.85 -1.26 -0.99 119.74 117.54 1rvu s LYS 386 Ca -0.02 0.86 -0.23 0.00 -1.00 0.00 0.00 55.97 55.58 1rvu s LYS 386 Cb 0.01 -1.96 0.13 0.00 -2.06 0.00 0.00 37.83 33.95 1rvu s LYS 386 CO -0.06 -1.32 1.05 1.21 0.10 0.00 0.00 175.35 176.33 1rvu s ASN 387 N -3.80 -0.43 0.55 0.03 2.47 -0.40 -4.72 114.94 108.64 1rvu s ASN 387 Ca 0.59 0.80 -0.20 0.00 0.42 0.00 0.00 52.86 54.47 1rvu s ASN 387 Cb -0.14 0.89 -0.05 0.00 -1.45 0.00 0.00 41.25 40.50 1rvu s ASN 387 CO 0.55 -0.13 1.18 0.42 -3.72 0.00 0.00 177.10 175.40 1rvu s THR 388 N 0.47 2.86 0.06 -5.21 -4.23 -1.26 -1.11 115.64 107.23 1rvu s THR 388 Ca 0.01 0.56 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1rvu s THR 388 Cb -0.05 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1rvu s THR 388 CO -0.09 -0.09 0.21 0.00 -0.54 0.00 0.00 174.62 174.11 1rvu n PRO 390 N 0.29 -0.05 0.00 0.00 -0.02 -1.26 -2.44 135.00 131.52 1rvu n PRO 390 Ca -0.05 1.21 0.00 0.00 -2.02 0.00 0.00 63.50 62.64 1rvu n PRO 390 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1rvu n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 391 N -1.24 -1.99 0.00 -1.23 0.00 -1.26 -4.80 105.19 94.68 1rvu n GLY 391 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1rvu n GLY 391 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rvu n ASP 392 N -0.67 0.00 -0.81 1.61 9.92 -1.02 -4.83 116.55 120.74 1rvu n ASP 392 Ca 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.31 1rvu n ASP 392 Cb 0.00 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 40.65 1rvu n ASP 392 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rvu n LYS 393 N 0.88 2.13 -3.64 -1.24 4.01 -1.26 -4.83 118.16 114.21 1rvu n LYS 393 Ca 0.00 -1.40 -0.04 0.00 -0.51 0.00 0.00 58.31 56.35 1rvu n LYS 393 Cb 0.00 -1.43 -0.07 0.00 -0.51 0.00 0.00 35.03 33.02 1rvu n LYS 393 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1rvu s SER 394 N -0.85 -0.60 0.23 4.39 0.15 -1.26 -5.02 113.70 110.74 1rvu s SER 394 Ca 0.26 0.99 0.26 0.00 0.70 0.00 0.00 55.95 58.15 1rvu s SER 394 Cb 0.15 1.22 0.77 0.00 -1.71 0.00 0.00 66.02 66.45 1rvu s SER 394 CO 0.15 -0.16 1.76 0.00 1.20 0.00 0.00 173.24 176.19 1rvu h ALA 395 N 6.04 1.00 -0.04 5.45 0.00 -2.01 -3.17 119.26 126.53 1rvu h ALA 395 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1rvu h ALA 395 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1rvu h ALA 395 CO 0.18 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1rvu n LEU 396 N -2.34 0.22 -2.73 0.00 7.99 -1.26 -3.85 117.00 115.03 1rvu n LEU 396 Ca 0.05 -0.11 -0.08 0.00 -0.01 0.00 0.00 56.01 55.86 1rvu n LEU 396 Cb 0.44 -0.03 0.08 0.00 -0.11 0.00 0.00 43.42 43.80 1rvu n LEU 396 CO 0.30 0.05 0.34 -1.14 -1.51 0.00 0.00 177.39 175.44 1rvu n ARG 397 N -0.40 0.90 -1.75 3.23 0.63 -1.20 -5.05 116.66 113.03 1rvu n ARG 397 Ca 0.03 -1.79 -0.42 0.00 -0.92 0.00 0.00 57.85 54.75 1rvu n ARG 397 Cb 0.04 -1.05 -0.01 0.00 0.45 0.00 0.00 32.46 31.89 1rvu n ARG 397 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1rvu n PRO 398 N 0.65 2.61 0.14 -0.14 -0.04 -1.25 -4.85 135.00 132.12 1rvu n PRO 398 Ca 0.06 0.92 0.12 0.00 -0.04 0.00 0.00 63.50 64.56 1rvu n PRO 398 Cb 0.69 -2.67 0.16 0.00 -0.04 0.00 0.00 33.50 31.64 1rvu n PRO 398 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1rvu h SER 399 N 4.02 0.00 -1.59 3.54 0.02 -1.89 0.11 113.55 117.76 1rvu h SER 399 Ca -0.48 -0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 59.95 1rvu h SER 399 Cb 1.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1rvu h SER 399 CO 0.73 0.02 -0.38 -0.83 -1.14 0.00 0.00 176.83 175.24 1rvu s GLY 400 N -4.04 2.02 -0.07 -3.77 0.00 -0.26 -0.11 107.32 101.08 1rvu s GLY 400 Ca 0.05 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1rvu s GLY 400 CO 0.70 -1.63 -0.11 1.08 0.00 0.00 0.00 173.10 173.14 1rvu s LEU 401 N -4.13 1.55 -0.12 0.66 1.43 -0.35 -1.27 118.68 116.45 1rvu s LEU 401 Ca 0.47 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.15 1rvu s LEU 401 Cb -0.05 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 1rvu s LEU 401 CO 0.28 0.00 0.28 -0.60 0.23 0.00 0.00 176.35 176.55 1rvu s ARG 402 N 0.86 4.04 -0.05 1.70 3.52 -0.16 -0.43 118.95 128.43 1rvu s ARG 402 Ca -0.11 0.10 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1rvu s ARG 402 Cb -0.15 -3.34 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 1rvu s ARG 402 CO 0.01 0.43 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.34 1rvu s LEU 403 N -0.12 1.50 0.15 -0.88 1.43 -0.49 -3.72 118.68 116.56 1rvu s LEU 403 Ca 0.17 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.16 1rvu s LEU 403 Cb -0.13 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 1rvu s LEU 403 CO 0.05 -0.01 -0.21 -0.83 0.23 0.00 0.00 176.35 175.59 1rvu s GLY 404 N 0.74 1.45 0.00 -3.19 0.00 0.79 -1.29 107.32 105.82 1rvu s GLY 404 Ca -0.12 -1.46 0.18 0.00 0.00 0.00 0.00 44.72 43.32 1rvu s GLY 404 CO 0.02 -1.49 0.87 -1.30 0.00 0.00 0.00 173.10 171.19 1rvu n THR 405 N 0.54 0.00 -0.04 0.90 -2.24 -0.36 -4.51 114.28 108.56 1rvu n THR 405 Ca -0.15 -0.21 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 1rvu n THR 405 Cb 0.56 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.87 1rvu n THR 405 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1rvu h PRO 406 N 1.17 -0.35 0.19 -0.78 0.11 -1.85 -1.58 132.00 128.91 1rvu h PRO 406 Ca 0.00 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.15 1rvu h PRO 406 Cb 0.54 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1rvu h PRO 406 CO 0.00 -0.23 -0.44 0.00 -0.21 0.00 0.00 178.00 177.12 1rvu h ALA 407 N 0.49 -0.83 -0.32 -0.75 0.00 -1.80 -1.64 119.26 114.41 1rvu h ALA 407 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1rvu h ALA 407 Cb 0.56 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1rvu h ALA 407 CO -0.43 -1.03 -0.06 -0.07 0.00 0.00 0.00 179.25 177.66 1rvu h LEU 408 N -0.72 0.49 -1.20 0.00 3.38 -1.66 -2.22 115.31 113.37 1rvu h LEU 408 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1rvu h LEU 408 Cb 0.72 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1rvu h LEU 408 CO -0.21 0.60 0.08 0.74 0.09 0.00 0.00 178.44 179.74 1rvu h THR 409 N 0.48 1.20 0.00 0.22 2.02 -1.02 0.65 112.91 116.46 1rvu h THR 409 Ca 0.10 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1rvu h THR 409 Cb 0.41 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1rvu h THR 409 CO 0.02 0.26 0.00 0.28 0.37 0.00 0.00 175.52 176.45 1rvu h SER 410 N 0.62 0.00 -0.17 4.18 0.02 -0.67 -0.37 113.55 117.16 1rvu h SER 410 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1rvu h SER 410 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1rvu h SER 410 CO 0.00 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.23 1rvu n ARG 411 N -2.82 1.97 -0.18 3.45 1.74 0.20 -4.82 116.66 116.19 1rvu n ARG 411 Ca -0.01 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1rvu n ARG 411 Cb 0.18 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1rvu n ARG 411 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rvu n GLY 412 N 1.25 0.64 3.71 -0.13 0.00 -0.15 -4.12 105.19 106.39 1rvu n GLY 412 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1rvu n GLY 412 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rvu n LEU 413 N 0.00 3.72 0.00 0.99 7.99 -1.06 -5.00 117.00 123.64 1rvu n LEU 413 Ca 0.00 1.19 -0.30 0.00 -0.01 0.00 0.00 56.01 56.88 1rvu n LEU 413 Cb 0.00 -1.50 -0.05 0.00 -0.11 0.00 0.00 43.42 41.75 1rvu n LEU 413 CO 0.00 -0.31 -0.18 0.18 -1.51 0.00 0.00 177.39 175.56 1rvu n LEU 414 N 1.23 0.00 -0.22 2.23 4.77 -1.26 -4.63 117.00 119.12 1rvu n LEU 414 Ca 0.06 -3.01 -0.00 0.00 -0.03 0.00 0.00 56.01 53.03 1rvu n LEU 414 Cb 0.35 0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.79 1rvu n LEU 414 CO 0.63 -0.46 0.73 -0.33 -1.33 0.00 0.00 177.39 176.63 1rvu h GLU 415 N 0.00 -0.01 -0.81 3.23 3.07 -1.93 0.11 114.58 118.25 1rvu h GLU 415 Ca -0.39 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.54 1rvu h GLU 415 Cb 1.22 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.07 1rvu h GLU 415 CO 0.65 -0.00 0.48 0.87 -1.40 0.00 0.00 179.01 179.60 1rvu h LYS 416 N -0.01 0.83 -0.76 2.33 1.57 -2.00 -1.48 116.57 117.06 1rvu h LYS 416 Ca 0.31 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1rvu h LYS 416 Cb 0.48 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1rvu h LYS 416 CO -0.67 0.55 0.35 -0.44 -0.57 0.00 0.00 179.45 178.67 1rvu h ASP 417 N 0.86 1.02 0.91 0.86 3.32 -1.42 -2.21 116.42 119.76 1rvu h ASP 417 Ca 0.36 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1rvu h ASP 417 Cb 0.22 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1rvu h ASP 417 CO -0.19 0.88 -0.12 -0.26 -1.72 0.00 0.00 179.24 177.83 1rvu h PHE 418 N 1.08 0.00 -0.05 4.55 0.04 -0.37 -0.96 116.94 121.22 1rvu h PHE 418 Ca 0.26 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.84 1rvu h PHE 418 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1rvu h PHE 418 CO 0.01 0.12 -0.77 1.96 -0.60 0.00 0.00 178.31 179.03 1rvu h GLN 419 N 0.00 0.36 -0.35 1.51 4.20 -0.70 0.66 115.11 120.79 1rvu h GLN 419 Ca -0.00 -0.32 -0.16 0.00 0.06 0.00 0.00 58.65 58.23 1rvu h GLN 419 Cb 0.61 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1rvu h GLN 419 CO 0.02 0.97 -0.43 -0.22 -0.67 0.00 0.00 178.83 178.50 1rvu h LYS 420 N 0.24 0.88 -0.85 1.46 3.64 -0.99 -2.60 116.57 118.35 1rvu h LYS 420 Ca -0.04 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1rvu h LYS 420 Cb 1.36 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.16 1rvu h LYS 420 CO 0.13 1.13 0.46 0.28 -2.27 0.00 0.00 179.45 179.18 1rvu h VAL 421 N 0.71 1.25 -1.00 2.00 2.07 -0.97 -1.50 116.25 118.81 1rvu h VAL 421 Ca 0.05 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1rvu h VAL 421 Cb 1.02 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1rvu h VAL 421 CO 0.10 0.29 0.65 0.00 0.02 0.00 0.00 177.57 178.63 1rvu h ALA 422 N 1.25 1.37 -0.19 1.67 0.00 -0.61 -0.97 119.26 121.78 1rvu h ALA 422 Ca 0.30 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1rvu h ALA 422 Cb 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1rvu h ALA 422 CO -0.05 0.48 -0.47 0.45 0.00 0.00 0.00 179.25 179.66 1rvu h HIS 423 N 1.21 0.61 -0.34 0.00 -0.00 -0.93 -0.79 115.15 114.91 1rvu h HIS 423 Ca 0.42 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1rvu h HIS 423 Cb 0.10 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1rvu h HIS 423 CO -0.00 0.89 0.16 0.74 -0.00 0.00 0.00 177.93 179.72 1rvu h PHE 424 N 0.40 0.49 -0.81 2.45 0.04 -0.49 0.11 116.94 119.14 1rvu h PHE 424 Ca 0.02 -0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1rvu h PHE 424 Cb 0.98 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.94 1rvu h PHE 424 CO 0.04 0.43 0.53 0.82 -0.60 0.00 0.00 178.31 179.52 1rvu h ILE 425 N 0.41 1.16 -0.14 -0.55 2.04 -1.06 -0.14 117.51 119.23 1rvu h ILE 425 Ca 0.12 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1rvu h ILE 425 Cb 0.12 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1rvu h ILE 425 CO -0.01 0.19 0.07 -0.74 0.00 0.00 0.00 178.15 177.65 1rvu h HIS 426 N 1.05 0.21 -0.98 1.37 2.76 -0.67 0.94 115.15 119.82 1rvu h HIS 426 Ca 0.31 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.62 1rvu h HIS 426 Cb -0.05 -0.06 -0.09 0.00 1.55 0.00 0.00 27.41 28.76 1rvu h HIS 426 CO -0.02 0.26 0.62 0.00 -1.30 0.00 0.00 177.93 177.48 1rvu h ARG 427 N 0.10 0.84 -0.21 5.26 2.47 -0.22 0.27 114.38 122.90 1rvu h ARG 427 Ca 0.05 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1rvu h ARG 427 Cb 0.13 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.25 1rvu h ARG 427 CO -0.01 0.56 0.10 0.78 0.56 0.00 0.00 179.97 181.96 1rvu h GLY 428 N 0.87 0.33 1.02 0.04 0.00 -0.01 -1.59 103.07 103.73 1rvu h GLY 428 Ca 0.51 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1rvu h GLY 428 CO -0.28 0.16 0.49 -2.22 0.00 0.00 0.00 176.54 174.69 1rvu h ILE 429 N 0.20 1.25 -0.79 2.60 1.08 0.63 0.54 117.51 123.02 1rvu h ILE 429 Ca 0.07 -0.61 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1rvu h ILE 429 Cb 0.13 0.06 -0.04 0.00 -3.07 0.00 0.00 36.82 33.91 1rvu h ILE 429 CO -0.01 0.28 0.48 -0.33 -0.69 0.00 0.00 178.15 177.88 1rvu h GLU 430 N 1.22 1.08 -0.39 2.37 5.08 -0.82 -0.48 114.58 122.63 1rvu h GLU 430 Ca 0.31 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1rvu h GLU 430 Cb 0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1rvu h GLU 430 CO -0.05 0.76 0.16 1.25 -1.00 0.00 0.00 179.01 180.12 1rvu h LEU 431 N 1.09 0.54 -0.77 1.33 5.85 -0.45 -1.07 115.31 121.83 1rvu h LEU 431 Ca 0.29 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1rvu h LEU 431 Cb -0.05 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1rvu h LEU 431 CO -0.05 0.56 0.49 0.74 -0.34 0.00 0.00 178.44 179.83 1rvu h THR 432 N 0.49 1.11 -0.61 1.05 2.02 -0.43 -1.66 112.91 114.87 1rvu h THR 432 Ca 0.13 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1rvu h THR 432 Cb 0.19 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1rvu h THR 432 CO -0.01 0.17 0.19 0.58 0.37 0.00 0.00 175.52 176.82 1rvu h VAL 433 N 0.95 1.25 0.09 3.16 2.07 -0.80 -1.37 116.25 121.59 1rvu h VAL 433 Ca 0.31 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1rvu h VAL 433 Cb 0.02 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1rvu h VAL 433 CO -0.12 0.32 -0.28 1.56 0.02 0.00 0.00 177.57 179.07 1rvu h GLN 434 N 0.88 -0.46 -0.61 1.57 4.20 -0.49 -1.87 115.11 118.32 1rvu h GLN 434 Ca 0.20 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1rvu h GLN 434 Cb 0.30 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1rvu h GLN 434 CO -0.01 -0.31 0.39 0.82 -0.67 0.00 0.00 178.83 179.05 1rvu h ILE 435 N -0.48 1.17 -0.38 2.54 2.04 -1.22 -2.68 117.51 118.51 1rvu h ILE 435 Ca 0.04 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.57 1rvu h ILE 435 Cb 0.52 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1rvu h ILE 435 CO -0.18 0.17 0.19 -0.61 0.00 0.00 0.00 178.15 177.72 1rvu h GLN 436 N 0.83 0.38 0.00 2.37 4.15 -1.01 -1.11 115.11 120.72 1rvu h GLN 436 Ca 0.22 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1rvu h GLN 436 Cb -0.05 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1rvu h GLN 436 CO -0.04 0.25 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.67 1rvu h ASP 437 N 0.40 0.00 -0.36 -0.69 3.32 -1.15 0.54 116.42 118.47 1rvu h ASP 437 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1rvu h ASP 437 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1rvu h ASP 437 CO -0.10 0.00 0.00 -0.67 -1.72 0.00 0.00 179.24 176.75 1rvu n ASP 438 N -3.10 2.13 -0.01 6.45 2.03 -0.44 -4.30 116.55 119.32 1rvu n ASP 438 Ca -0.02 -1.95 -0.01 0.00 0.52 0.00 0.00 54.79 53.33 1rvu n ASP 438 Cb 0.12 -0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 40.27 1rvu n ASP 438 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1rvu n THR 439 N 0.65 0.10 0.00 5.18 -1.04 0.17 -5.06 114.28 114.29 1rvu n THR 439 Ca 0.14 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1rvu n THR 439 Cb 0.35 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1rvu n THR 439 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rvu n GLY 440 N 3.33 3.41 0.15 3.41 0.00 -1.17 -4.71 105.19 109.62 1rvu n GLY 440 Ca -0.03 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1rvu n GLY 440 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rvu h PRO 441 N 0.00 0.30 -0.62 1.61 0.13 -1.95 -3.28 132.00 128.19 1rvu h PRO 441 Ca 0.00 -0.28 -0.36 0.00 -0.87 0.00 0.00 66.00 64.49 1rvu h PRO 441 Cb 0.00 0.07 -0.21 0.00 0.13 0.00 0.00 31.00 30.99 1rvu h PRO 441 CO 0.00 0.95 0.11 0.54 -0.23 0.00 0.00 178.00 179.38 1rvu n ARG 442 N -3.76 2.22 -3.01 0.86 5.12 -1.26 -5.00 116.66 111.83 1rvu n ARG 442 Ca -0.04 -3.28 -0.34 0.00 -1.93 0.00 0.00 57.85 52.26 1rvu n ARG 442 Cb 0.75 -2.01 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 1rvu n ARG 442 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1rvu s ALA 443 N -3.38 3.27 0.47 7.54 0.00 -1.24 -5.06 121.76 123.36 1rvu s ALA 443 Ca 0.51 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 1rvu s ALA 443 Cb 0.44 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 1rvu s ALA 443 CO 0.02 0.27 0.79 -0.08 0.00 0.00 0.00 175.76 176.77 1rvu s THR 444 N -1.85 4.87 0.45 0.00 -1.32 -1.26 -4.92 115.64 111.60 1rvu s THR 444 Ca 0.52 0.35 0.12 0.00 -1.21 0.00 0.00 61.69 61.47 1rvu s THR 444 Cb -0.13 -3.83 0.29 0.00 -1.51 0.00 0.00 72.50 67.32 1rvu s THR 444 CO 0.18 -0.78 2.06 0.25 -2.21 0.00 0.00 174.62 174.12 1rvu h LEU 445 N 0.47 0.31 -0.50 9.08 5.85 -1.97 0.56 115.31 129.11 1rvu h LEU 445 Ca -0.47 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1rvu h LEU 445 Cb 1.20 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1rvu h LEU 445 CO 0.62 0.21 0.05 0.50 -0.34 0.00 0.00 178.44 179.48 1rvu h LYS 446 N 0.36 0.84 -0.48 1.25 3.64 -1.99 0.62 116.57 120.81 1rvu h LYS 446 Ca 0.15 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1rvu h LYS 446 Cb 0.16 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1rvu h LYS 446 CO -0.03 0.86 -0.13 0.93 -2.27 0.00 0.00 179.45 178.80 1rvu h GLU 447 N 0.71 0.90 -0.32 1.90 5.08 -1.67 -0.98 114.58 120.21 1rvu h GLU 447 Ca 0.15 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1rvu h GLU 447 Cb 0.45 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1rvu h GLU 447 CO 0.02 0.98 0.16 0.35 -1.00 0.00 0.00 179.01 179.52 1rvu h PHE 448 N 0.80 0.44 -0.55 4.33 3.57 -0.64 0.28 116.94 125.18 1rvu h PHE 448 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1rvu h PHE 448 Cb 0.66 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1rvu h PHE 448 CO 0.04 0.37 0.14 0.87 -2.23 0.00 0.00 178.31 177.50 1rvu h LYS 449 N 0.38 0.84 -0.20 1.11 1.57 -0.63 -1.62 116.57 118.02 1rvu h LYS 449 Ca 0.11 -0.17 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 1rvu h LYS 449 Cb 0.09 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.27 1rvu h LYS 449 CO -0.02 0.75 -0.69 0.93 -0.57 0.00 0.00 179.45 179.85 1rvu h GLU 450 N 0.81 0.80 -0.27 3.15 5.08 -0.90 -2.21 114.58 121.03 1rvu h GLU 450 Ca 0.18 -0.59 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 1rvu h GLU 450 Cb 0.29 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1rvu h GLU 450 CO -0.00 1.21 0.06 -0.22 -1.00 0.00 0.00 179.01 179.06 1rvu h LYS 451 N 0.57 0.38 0.00 2.33 1.63 -0.13 -0.21 116.57 121.14 1rvu h LYS 451 Ca -0.03 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.64 1rvu h LYS 451 Cb 1.31 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1rvu h LYS 451 CO 0.14 0.36 -0.36 1.25 -3.45 0.00 0.00 179.45 177.39 1rvu h LEU 452 N 0.38 0.00 0.00 5.20 5.85 -1.11 -3.09 115.31 122.53 1rvu h LEU 452 Ca 0.09 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.57 1rvu h LEU 452 Cb 0.16 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1rvu h LEU 452 CO -0.00 0.36 -1.85 0.00 -0.34 0.00 0.00 178.44 176.61 1rvu n ALA 453 N -2.22 1.80 -0.50 1.25 0.00 -0.74 -4.47 120.51 115.63 1rvu n ALA 453 Ca 0.02 -0.84 0.07 0.00 0.00 0.00 0.00 53.44 52.69 1rvu n ALA 453 Cb 0.61 -0.67 0.21 0.00 0.00 0.00 0.00 19.45 19.61 1rvu n ALA 453 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rvu n GLY 454 N 1.53 3.20 3.09 0.00 0.00 -0.17 -4.88 105.19 107.96 1rvu n GLY 454 Ca -0.18 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1rvu n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rvu s ASP 455 N -1.31 5.12 0.45 1.61 -1.08 -1.17 -4.97 116.67 115.32 1rvu s ASP 455 Ca 0.33 -2.11 0.26 0.00 -0.52 0.00 0.00 52.55 50.50 1rvu s ASP 455 Cb 0.22 -1.78 1.29 0.00 -1.46 0.00 0.00 42.92 41.19 1rvu s ASP 455 CO 0.14 -0.49 1.77 -0.08 0.52 0.00 0.00 175.17 177.03 1rvu h GLU 456 N 7.87 0.22 0.01 4.34 4.57 -1.91 -0.11 114.58 129.58 1rvu h GLU 456 Ca -0.10 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1rvu h GLU 456 Cb 1.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.53 1rvu h GLU 456 CO 0.66 0.15 -0.26 -0.22 -1.18 0.00 0.00 179.01 178.15 1rvu h LYS 457 N 0.23 -0.39 -0.00 1.92 3.64 -1.97 0.16 116.57 120.16 1rvu h LYS 457 Ca 0.60 0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.83 1rvu h LYS 457 Cb 1.86 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.75 1rvu h LYS 457 CO -0.21 -0.26 -0.83 0.45 -2.27 0.00 0.00 179.45 176.33 1rvu h HIS 458 N -0.41 0.20 0.00 1.91 3.86 -1.62 -3.09 115.15 115.99 1rvu h HIS 458 Ca 0.06 -0.10 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1rvu h HIS 458 Cb 0.49 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 1rvu h HIS 458 CO -0.29 0.90 -0.16 0.37 0.86 0.00 0.00 177.93 179.60 1rvu h GLN 459 N 0.08 0.00 -0.06 2.45 5.75 -0.59 -0.94 115.11 121.79 1rvu h GLN 459 Ca -0.03 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.24 1rvu h GLN 459 Cb 1.44 0.00 0.01 0.00 1.07 0.00 0.00 27.48 30.00 1rvu h GLN 459 CO 0.12 0.16 -0.89 -0.09 -2.65 0.00 0.00 178.83 175.48 1rvu h ARG 460 N 0.00 0.62 -0.53 1.69 2.43 -0.62 -2.28 114.38 115.70 1rvu h ARG 460 Ca -0.00 -0.59 -0.05 0.00 -0.81 0.00 0.00 59.98 58.53 1rvu h ARG 460 Cb 0.34 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1rvu h ARG 460 CO 0.02 1.20 0.13 0.00 -1.51 0.00 0.00 179.97 179.81 1rvu h ALA 461 N 0.61 0.70 0.34 2.80 0.00 -1.31 -2.26 119.26 120.14 1rvu h ALA 461 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1rvu h ALA 461 Cb 1.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1rvu h ALA 461 CO 0.17 0.39 -0.16 0.28 0.00 0.00 0.00 179.25 179.93 1rvu h VAL 462 N 0.74 0.67 -0.72 0.00 2.07 -1.19 -2.22 116.25 115.60 1rvu h VAL 462 Ca 0.17 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.77 1rvu h VAL 462 Cb 0.34 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 1rvu h VAL 462 CO 0.00 0.01 0.30 -0.09 0.02 0.00 0.00 177.57 177.81 1rvu h ARG 463 N -0.48 0.46 -0.42 1.57 2.43 -1.32 0.26 114.38 116.89 1rvu h ARG 463 Ca -0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1rvu h ARG 463 Cb 0.37 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1rvu h ARG 463 CO 0.08 0.30 0.03 0.00 -1.51 0.00 0.00 179.97 178.87 1rvu h ALA 464 N 1.50 0.56 -0.19 2.80 0.00 -1.27 -2.03 119.26 120.63 1rvu h ALA 464 Ca 0.38 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1rvu h ALA 464 Cb 0.52 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rvu h ALA 464 CO -0.36 0.32 -0.62 1.25 0.00 0.00 0.00 179.25 179.85 1rvu h LEU 465 N 0.57 0.74 -0.53 0.00 5.85 -0.83 -2.99 115.31 118.11 1rvu h LEU 465 Ca 0.12 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1rvu h LEU 465 Cb 0.44 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1rvu h LEU 465 CO 0.02 1.18 0.29 -0.09 -0.34 0.00 0.00 178.44 179.49 1rvu h ARG 466 N 0.48 0.55 -0.22 1.25 2.43 -0.38 -0.03 114.38 118.45 1rvu h ARG 466 Ca -0.01 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1rvu h ARG 466 Cb 1.20 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 1rvu h ARG 466 CO 0.12 0.36 -0.12 0.37 -1.51 0.00 0.00 179.97 179.20 1rvu h GLN 467 N 0.57 -0.10 -0.52 0.20 4.15 -1.28 0.17 115.11 118.31 1rvu h GLN 467 Ca 0.23 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1rvu h GLN 467 Cb 0.09 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1rvu h GLN 467 CO -0.13 -0.06 0.20 0.93 -1.93 0.00 0.00 178.83 177.83 1rvu h GLU 468 N -0.10 0.78 -0.49 1.69 5.08 -1.31 -0.93 114.58 119.30 1rvu h GLU 468 Ca 0.12 -0.15 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1rvu h GLU 468 Cb 0.28 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1rvu h GLU 468 CO -0.29 0.69 0.28 0.28 -1.00 0.00 0.00 179.01 178.97 1rvu h VAL 469 N 0.69 1.03 -0.00 3.13 2.07 -0.34 -1.53 116.25 121.30 1rvu h VAL 469 Ca 0.17 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.34 1rvu h VAL 469 Cb 0.21 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1rvu h VAL 469 CO -0.01 0.10 -0.74 -0.33 0.02 0.00 0.00 177.57 176.61 1rvu h GLU 470 N 0.56 0.01 -0.37 1.57 5.08 -0.50 -1.55 114.58 119.37 1rvu h GLU 470 Ca 0.20 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1rvu h GLU 470 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1rvu h GLU 470 CO -0.10 0.75 -0.16 0.77 -1.00 0.00 0.00 179.01 179.26 1rvu h SER 471 N 0.00 0.79 -0.15 1.42 0.02 -0.94 -1.28 113.55 113.41 1rvu h SER 471 Ca -0.01 -0.40 -0.11 0.00 -0.84 0.00 0.00 61.79 60.44 1rvu h SER 471 Cb 1.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1rvu h SER 471 CO 0.10 1.01 -0.25 0.15 -1.14 0.00 0.00 176.83 176.70 1rvu h PHE 472 N 0.57 0.68 -0.44 3.45 3.57 -1.24 -3.05 116.94 120.49 1rvu h PHE 472 Ca 0.09 -0.15 -0.13 0.00 3.53 0.00 0.00 57.97 61.30 1rvu h PHE 472 Cb 0.70 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1rvu h PHE 472 CO 0.06 0.80 -0.26 0.00 -2.23 0.00 0.00 178.31 176.68 1rvu h ALA 473 N 1.20 0.71 0.00 2.41 0.00 -1.08 -2.83 119.26 119.67 1rvu h ALA 473 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1rvu h ALA 473 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rvu h ALA 473 CO 0.05 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1rvu n ALA 474 N -2.52 1.20 0.37 0.00 0.00 -0.50 -1.76 120.51 117.30 1rvu n ALA 474 Ca -0.00 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1rvu n ALA 474 Cb 0.47 -1.15 0.54 0.00 0.00 0.00 0.00 19.45 19.31 1rvu n ALA 474 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rvu h LEU 475 N 0.00 0.00 -9.36 0.00 3.38 -1.53 -3.45 115.31 104.35 1rvu h LEU 475 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1rvu h LEU 475 Cb 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.69 1rvu h LEU 475 CO 0.00 0.00 -0.71 -0.36 0.09 0.00 0.00 178.44 177.46 1rvu s PHE 476 N -3.42 2.76 0.71 1.13 0.40 -0.72 -5.12 117.98 113.72 1rvu s PHE 476 Ca 0.04 -0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.08 1rvu s PHE 476 Cb 0.09 -1.38 0.02 0.00 0.51 0.00 0.00 43.02 42.26 1rvu s PHE 476 CO 0.48 0.48 1.10 -1.25 0.70 0.00 0.00 175.22 176.73 1rvu s PRO 477 N -2.59 2.58 -0.39 0.24 0.04 -1.26 -5.04 135.00 128.58 1rvu s PRO 477 Ca 0.24 1.27 0.04 0.00 0.04 0.00 0.00 61.00 62.59 1rvu s PRO 477 Cb -0.10 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1rvu s PRO 477 CO 0.16 -1.41 0.11 -1.17 0.04 0.00 0.00 177.00 174.73 1rvu s LEU 478 N -5.35 4.59 0.71 -3.56 2.96 -1.26 -4.68 118.68 112.09 1rvu s LEU 478 Ca 0.64 -2.37 -0.17 0.00 -0.22 0.00 0.00 54.13 52.01 1rvu s LEU 478 Cb -0.19 -1.61 -0.09 0.00 0.50 0.00 0.00 46.19 44.80 1rvu s LEU 478 CO 0.48 -0.34 0.13 -2.65 -1.32 0.00 0.00 176.35 172.65 1rvu n PRO 479 N 3.96 0.16 0.00 0.98 -0.02 -1.26 -4.82 135.00 134.00 1rvu n PRO 479 Ca 0.04 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1rvu n PRO 479 Cb 0.39 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1rvu n PRO 479 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 480 N 2.18 0.77 3.90 -1.23 0.00 -1.24 -4.86 105.19 104.70 1rvu n GLY 480 Ca 0.07 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1rvu n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rvu s LEU 481 N 0.00 3.34 -0.57 0.99 1.43 -1.25 -4.31 118.68 118.31 1rvu s LEU 481 Ca 0.00 1.04 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1rvu s LEU 481 Cb 0.00 -3.97 -0.14 0.00 0.03 0.00 0.00 46.19 42.10 1rvu s LEU 481 CO 0.00 -0.86 1.67 -2.65 0.23 0.00 0.00 176.35 174.74 1rvu n PRO 482 N -2.56 0.09 -2.06 1.29 -0.02 -1.26 -1.28 135.00 129.19 1rvu n PRO 482 Ca 0.04 -0.58 -0.11 0.00 -2.02 0.00 0.00 63.50 60.83 1rvu n PRO 482 Cb 0.56 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1rvu n PRO 482 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rvu n GLY 483 N 5.40 0.14 0.00 -1.23 0.00 -1.26 -5.23 105.19 103.01 1rvu n GLY 483 Ca 0.29 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1rvu n GLY 483 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65