#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvu n MET -1 N 0.00 -1.63 0.00 -1.40 0.00 -1.26 -2.84 117.12 110.00 2fvu n MET -1 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 57.70 55.70 2fvu n MET -1 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 31.80 2fvu n MET -1 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2fvu n THR 0 N -4.02 0.00 -3.93 2.03 -2.24 -0.18 -4.81 114.28 101.13 2fvu n THR 0 Ca 0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2fvu n THR 0 Cb 0.58 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 2fvu n THR 0 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2fvu s MET 1 N -1.23 0.34 -0.40 -0.78 0.00 -1.24 -5.03 119.30 110.96 2fvu s MET 1 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 55.69 55.29 2fvu s MET 1 Cb 0.00 0.13 0.18 0.00 0.00 0.00 0.00 34.83 35.14 2fvu s MET 1 CO 0.00 -0.07 0.59 0.00 0.00 0.00 0.00 175.02 175.54 2fvu s ALA 2 N -1.29 -2.07 0.07 4.11 0.00 -1.26 -2.66 121.76 118.67 2fvu s ALA 2 Ca -0.14 0.03 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2fvu s ALA 2 Cb -0.08 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2fvu s ALA 2 CO -0.00 -2.21 -0.08 0.15 0.00 0.00 0.00 175.76 173.62 2fvu s LYS 3 N 1.79 2.28 0.42 0.00 -0.14 -1.11 -4.96 119.74 118.02 2fvu s LYS 3 Ca 0.16 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 53.71 2fvu s LYS 3 Cb -0.06 -2.38 -0.08 0.00 -1.68 0.00 0.00 37.83 33.64 2fvu s LYS 3 CO -0.06 0.54 0.83 0.99 -0.76 0.00 0.00 175.35 176.89 2fvu s THR 4 N -1.16 4.67 -0.36 2.17 2.01 -1.26 -0.70 115.64 121.01 2fvu s THR 4 Ca 0.21 0.90 -0.26 0.00 0.31 0.00 0.00 61.69 62.84 2fvu s THR 4 Cb -0.11 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.72 2fvu s THR 4 CO 0.12 -0.49 0.95 -0.76 -0.69 0.00 0.00 174.62 173.75 2fvu s LEU 5 N -3.70 3.98 0.18 4.42 1.43 -0.10 -4.84 118.68 120.04 2fvu s LEU 5 Ca 0.55 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 2fvu s LEU 5 Cb -0.10 -3.31 0.14 0.00 0.03 0.00 0.00 46.19 42.95 2fvu s LEU 5 CO 0.27 -0.86 1.79 0.11 0.23 0.00 0.00 176.35 177.90 2fvu h LYS 6 N 8.41 0.52 0.00 1.70 1.57 -1.90 -2.16 116.57 124.70 2fvu h LYS 6 Ca -0.23 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.33 2fvu h LYS 6 Cb 1.08 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2fvu h LYS 6 CO 0.99 0.34 -1.29 -0.44 -0.57 0.00 0.00 179.45 178.48 2fvu h ASP 7 N 0.53 0.00 -2.44 0.86 5.19 -1.99 -3.37 116.42 115.20 2fvu h ASP 7 Ca 0.23 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.96 2fvu h ASP 7 Cb 0.12 0.00 -0.37 0.00 0.18 0.00 0.00 39.33 39.26 2fvu h ASP 7 CO -0.15 0.70 -0.06 0.18 -3.12 0.00 0.00 179.24 176.79 2fvu n LEU 8 N -3.02 4.89 0.00 1.55 4.77 -1.10 -4.99 117.00 119.11 2fvu n LEU 8 Ca -0.08 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.51 2fvu n LEU 8 Cb 0.88 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2fvu n LEU 8 CO 0.43 1.96 0.24 -0.67 -1.33 0.00 0.00 177.39 178.03 2fvu n ASP 9 N 0.87 0.00 0.00 -1.43 2.03 -0.83 -1.11 116.55 116.08 2fvu n ASP 9 Ca 0.30 0.48 0.00 0.00 0.52 0.00 0.00 54.79 56.09 2fvu n ASP 9 Cb 0.37 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2fvu n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fvu n GLY 10 N -0.93 -0.12 3.72 0.27 0.00 -1.26 -4.40 105.19 102.47 2fvu n GLY 10 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2fvu n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fvu s TRP 11 N -2.05 2.56 0.02 1.61 0.52 -0.26 -1.08 118.94 120.25 2fvu s TRP 11 Ca 0.00 -0.62 -0.05 0.00 0.02 0.00 0.00 56.10 55.46 2fvu s TRP 11 Cb 0.00 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2fvu s TRP 11 CO 0.00 0.23 0.08 -1.14 0.02 0.00 0.00 176.95 176.14 2fvu s GLN 12 N -3.87 0.47 -0.11 4.98 0.74 0.08 -0.92 119.66 121.02 2fvu s GLN 12 Ca 0.39 -0.55 -0.02 0.00 0.05 0.00 0.00 55.36 55.23 2fvu s GLN 12 Cb 0.05 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2fvu s GLN 12 CO 0.21 -0.11 -0.02 0.08 -0.55 0.00 0.00 175.29 174.91 2fvu s VAL 13 N -1.73 4.12 0.04 1.34 1.01 0.12 -0.79 120.40 124.51 2fvu s VAL 13 Ca -0.12 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.63 2fvu s VAL 13 Cb -0.06 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2fvu s VAL 13 CO -0.01 0.56 -0.24 -0.63 0.00 0.00 0.00 175.10 174.78 2fvu s ILE 14 N -0.42 1.95 -0.05 2.22 1.01 0.12 -2.75 121.20 123.28 2fvu s ILE 14 Ca 0.07 -1.30 0.02 0.00 0.00 0.00 0.00 60.65 59.44 2fvu s ILE 14 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2fvu s ILE 14 CO 0.02 0.31 -0.10 -0.63 0.00 0.00 0.00 174.94 174.55 2fvu s ILE 15 N -0.79 0.92 0.29 2.92 1.01 -1.09 0.44 121.20 124.90 2fvu s ILE 15 Ca 0.10 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.44 2fvu s ILE 15 Cb -0.09 -0.86 -0.06 0.00 0.01 0.00 0.00 42.46 41.46 2fvu s ILE 15 CO 0.02 0.30 -0.01 0.42 0.00 0.00 0.00 174.94 175.67 2fvu s THR 16 N 0.67 1.41 -0.41 2.92 -4.23 -1.26 -1.01 115.64 113.73 2fvu s THR 16 Ca -0.12 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.36 2fvu s THR 16 Cb -0.15 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.29 2fvu s THR 16 CO 0.02 -0.19 0.39 -1.81 -0.54 0.00 0.00 174.62 172.49 2fvu s ASP 17 N -3.45 1.11 0.00 3.99 1.11 -1.13 -4.89 116.67 113.41 2fvu s ASP 17 Ca 0.32 -2.38 0.00 0.00 0.18 0.00 0.00 52.55 50.67 2fvu s ASP 17 Cb 0.06 0.18 0.00 0.00 1.07 0.00 0.00 42.92 44.23 2fvu s ASP 17 CO 0.13 -0.19 0.00 0.59 1.18 0.00 0.00 175.17 176.88 2fvu n ASN 38 N 3.36 -0.18 -4.54 0.27 4.13 -1.26 -4.82 115.26 112.22 2fvu n ASN 38 Ca 0.21 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 56.16 2fvu n ASN 38 Cb 0.47 0.23 -0.11 0.00 -1.54 0.00 0.00 39.78 38.82 2fvu n ASN 38 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2fvu s VAL 39 N -1.47 3.28 0.06 2.41 1.01 -1.26 -4.14 120.40 120.30 2fvu s VAL 39 Ca 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2fvu s VAL 39 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2fvu s VAL 39 CO 0.00 0.37 0.08 -0.36 0.00 0.00 0.00 175.10 175.19 2fvu s PHE 40 N -0.96 0.33 -0.06 5.22 0.40 0.17 -4.40 117.98 118.67 2fvu s PHE 40 Ca 0.16 -0.80 0.04 0.00 -0.60 0.00 0.00 56.93 55.73 2fvu s PHE 40 Cb -0.11 -0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.18 2fvu s PHE 40 CO 0.07 -0.45 -0.17 -0.51 0.70 0.00 0.00 175.22 174.86 2fvu s LEU 41 N -2.80 2.53 -0.04 -0.37 1.43 -0.54 0.11 118.68 119.00 2fvu s LEU 41 Ca 0.05 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.86 2fvu s LEU 41 Cb 0.06 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2fvu s LEU 41 CO -0.10 0.30 -0.07 -0.75 0.23 0.00 0.00 176.35 175.96 2fvu s LYS 42 N -0.45 0.98 -0.17 1.70 2.20 0.03 -1.83 119.74 122.20 2fvu s LYS 42 Ca 0.05 -0.21 -0.27 0.00 -0.36 0.00 0.00 55.97 55.19 2fvu s LYS 42 Cb -0.12 -0.91 -0.01 0.00 -1.51 0.00 0.00 37.83 35.28 2fvu s LYS 42 CO 0.02 -0.00 0.90 0.50 -0.36 0.00 0.00 175.35 176.40 2fvu s ARG 43 N 0.63 4.31 0.20 4.03 3.52 0.21 -0.74 118.95 131.11 2fvu s ARG 43 Ca -0.09 1.14 -0.11 0.00 -0.13 0.00 0.00 55.73 56.55 2fvu s ARG 43 Cb -0.13 -3.58 0.18 0.00 -1.56 0.00 0.00 34.95 29.86 2fvu s ARG 43 CO 0.01 -0.38 1.84 0.82 -0.81 0.00 0.00 175.30 176.78 2fvu h ILE 44 N 5.22 1.08 -0.07 4.11 1.08 -1.42 -0.17 117.51 127.35 2fvu h ILE 44 Ca -0.28 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2fvu h ILE 44 Cb 1.12 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 2fvu h ILE 44 CO 0.86 0.15 -0.23 0.77 -0.69 0.00 0.00 178.15 179.01 2fvu h SER 45 N 0.81 -0.71 -0.03 1.72 4.64 -1.93 -3.30 113.55 114.75 2fvu h SER 45 Ca 0.27 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2fvu h SER 45 Cb 0.03 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2fvu h SER 45 CO -0.11 -0.29 0.00 -0.90 -0.87 0.00 0.00 176.83 174.66 2fvu n ASP 46 N -5.36 1.59 -0.06 4.97 5.68 -1.24 -5.00 116.55 117.14 2fvu n ASP 46 Ca -0.04 -1.33 -0.01 0.00 -0.50 0.00 0.00 54.79 52.91 2fvu n ASP 46 Cb 0.27 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2fvu n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fvu n GLY 47 N 0.27 0.48 3.75 6.12 0.00 -0.08 -5.01 105.19 110.72 2fvu n GLY 47 Ca 0.04 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 2fvu n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fvu s LEU 48 N -0.17 4.41 0.05 0.99 0.20 -1.21 -4.71 118.68 118.24 2fvu s LEU 48 Ca 0.00 2.56 -0.04 0.00 0.69 0.00 0.00 54.13 57.34 2fvu s LEU 48 Cb 0.00 -3.62 -0.02 0.00 -0.43 0.00 0.00 46.19 42.11 2fvu s LEU 48 CO 0.00 -0.58 0.06 -0.94 -0.29 0.00 0.00 176.35 174.60 2fvu s SER 49 N 0.13 0.29 0.13 3.68 1.04 -1.26 0.65 113.70 118.36 2fvu s SER 49 Ca 0.56 -0.74 -0.24 0.00 0.48 0.00 0.00 55.95 56.00 2fvu s SER 49 Cb -0.39 0.23 0.07 0.00 0.10 0.00 0.00 66.02 66.04 2fvu s SER 49 CO 0.43 -0.57 0.67 0.72 0.98 0.00 0.00 173.24 175.47 2fvu s PHE 50 N -3.30 -0.48 0.00 5.02 -0.12 -0.76 -5.00 117.98 113.34 2fvu s PHE 50 Ca 0.01 0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.16 2fvu s PHE 50 Cb 0.03 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.98 2fvu s PHE 50 CO -0.08 -0.80 0.00 0.41 -0.05 0.00 0.00 175.22 174.70 2fvu n GLY 51 N -0.36 4.78 3.75 1.99 0.00 -1.26 -1.46 105.19 112.63 2fvu n GLY 51 Ca -0.15 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 2fvu n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fvu s LYS 52 N 1.11 2.69 0.00 1.61 -2.85 -1.26 -3.14 119.74 117.90 2fvu s LYS 52 Ca 0.00 1.67 0.00 0.00 -1.00 0.00 0.00 55.97 56.64 2fvu s LYS 52 Cb 0.00 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 2fvu s LYS 52 CO 0.00 -1.39 0.00 0.41 0.10 0.00 0.00 175.35 174.47 2fvu n GLY 53 N 0.16 1.73 3.84 0.59 0.00 0.08 -4.79 105.19 106.79 2fvu n GLY 53 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2fvu n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvu s GLU 54 N -0.34 4.02 -0.24 1.61 0.41 -1.19 -4.83 118.70 118.14 2fvu s GLU 54 Ca 0.00 0.53 -0.10 0.00 -0.41 0.00 0.00 54.97 54.99 2fvu s GLU 54 Cb 0.00 -3.02 -0.05 0.00 -1.78 0.00 0.00 34.13 29.29 2fvu s GLU 54 CO 0.00 0.53 0.14 -1.12 -0.49 0.00 0.00 175.26 174.32 2fvu s SER 55 N -1.55 5.94 0.20 -0.19 0.01 -1.26 -0.57 113.70 116.28 2fvu s SER 55 Ca 0.35 0.06 0.10 0.00 1.31 0.00 0.00 55.95 57.77 2fvu s SER 55 Cb -0.16 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 63.96 2fvu s SER 55 CO 0.19 0.06 -0.21 0.68 0.41 0.00 0.00 173.24 174.37 2fvu s VAL 56 N 1.08 2.16 -0.25 3.43 -7.23 0.53 -1.24 120.40 118.88 2fvu s VAL 56 Ca 0.07 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.11 2fvu s VAL 56 Cb -0.14 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2fvu s VAL 56 CO 0.04 -0.25 0.04 -0.63 -0.31 0.00 0.00 175.10 173.99 2fvu s ILE 57 N -2.00 3.99 0.07 -0.62 1.01 0.97 -1.14 121.20 123.49 2fvu s ILE 57 Ca 0.21 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.59 2fvu s ILE 57 Cb -0.06 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2fvu s ILE 57 CO 0.09 0.32 -0.21 -0.36 0.00 0.00 0.00 174.94 174.79 2fvu s PHE 58 N 1.56 1.79 0.18 3.97 0.40 -0.17 -1.07 117.98 124.64 2fvu s PHE 58 Ca 0.06 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.69 2fvu s PHE 58 Cb -0.15 -1.02 -0.08 0.00 0.51 0.00 0.00 43.02 42.28 2fvu s PHE 58 CO 0.01 0.15 1.30 1.21 0.70 0.00 0.00 175.22 178.60 2fvu s ASN 59 N -1.57 6.92 -0.20 1.36 2.47 -0.50 -0.25 114.94 123.17 2fvu s ASN 59 Ca 0.07 2.36 0.01 0.00 0.42 0.00 0.00 52.86 55.72 2fvu s ASN 59 Cb -0.09 -2.61 0.03 0.00 -1.45 0.00 0.00 41.25 37.13 2fvu s ASN 59 CO 0.03 -0.52 -0.18 -0.62 -3.72 0.00 0.00 177.10 172.09 2fvu s ASP 60 N 0.43 3.39 0.48 -4.21 2.15 -1.03 -4.83 116.67 113.06 2fvu s ASP 60 Ca 0.57 -0.80 0.27 0.00 0.43 0.00 0.00 52.55 53.02 2fvu s ASP 60 Cb -0.36 -1.48 0.78 0.00 -0.30 0.00 0.00 42.92 41.55 2fvu s ASP 60 CO 0.37 -0.04 1.77 0.78 -0.17 0.00 0.00 175.17 177.87 2fvu h ASN 61 N 7.91 0.00 0.05 -0.34 2.35 -1.95 -3.31 115.58 120.29 2fvu h ASN 61 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.35 2fvu h ASN 61 Cb 1.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 2fvu h ASN 61 CO 0.60 0.02 -0.03 0.58 -1.65 0.00 0.00 177.43 176.94 2fvu h VAL 62 N 0.00 0.00 -4.08 2.81 2.07 -1.95 -3.40 116.25 111.70 2fvu h VAL 62 Ca -0.00 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 2fvu h VAL 62 Cb 0.80 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2fvu h VAL 62 CO 0.00 0.00 0.37 0.42 0.02 0.00 0.00 177.57 178.38 2fvu s THR 63 N -3.18 3.98 -0.20 2.57 -4.23 -1.25 -4.87 115.64 108.46 2fvu s THR 63 Ca -0.01 1.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.67 2fvu s THR 63 Cb 0.00 -3.50 -0.11 0.00 1.34 0.00 0.00 72.50 70.24 2fvu s THR 63 CO 0.04 -0.28 3.18 1.21 -0.54 0.00 0.00 174.62 178.22 2fvu n GLU 64 N -0.92 2.14 -2.97 3.99 2.13 -1.26 -4.70 120.64 119.06 2fvu n GLU 64 Ca 0.09 -1.57 -0.07 0.00 0.66 0.00 0.00 57.16 56.27 2fvu n GLU 64 Cb 0.53 -2.03 0.01 0.00 0.27 0.00 0.00 31.44 30.22 2fvu n GLU 64 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2fvu n THR 65 N 1.72 0.00 -2.58 6.31 5.66 -1.24 -5.09 114.28 119.06 2fvu n THR 65 Ca 0.44 -0.85 -0.26 0.00 -3.05 0.00 0.00 64.05 60.33 2fvu n THR 65 Cb 0.74 0.69 0.02 0.00 -1.55 0.00 0.00 70.33 70.23 2fvu n THR 65 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2fvu s TYR 66 N -4.16 3.36 0.10 1.09 -0.85 -1.26 -2.47 117.35 113.15 2fvu s TYR 66 Ca 0.14 0.64 0.08 0.00 -0.52 0.00 0.00 57.07 57.41 2fvu s TYR 66 Cb -0.02 -2.51 -0.03 0.00 0.38 0.00 0.00 41.96 39.77 2fvu s TYR 66 CO 0.10 -0.56 -0.21 -1.12 -1.52 0.00 0.00 175.55 172.24 2fvu s SER 67 N -4.22 2.55 0.02 -0.18 0.01 0.65 -4.80 113.70 107.74 2fvu s SER 67 Ca 0.51 -0.67 0.06 0.00 1.31 0.00 0.00 55.95 57.16 2fvu s SER 67 Cb -0.10 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 65.94 2fvu s SER 67 CO 0.44 0.07 -0.14 -0.69 0.41 0.00 0.00 173.24 173.33 2fvu s VAL 68 N -1.11 3.08 0.02 3.43 1.01 -1.26 -1.00 120.40 124.57 2fvu s VAL 68 Ca 0.07 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2fvu s VAL 68 Cb -0.10 -2.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2fvu s VAL 68 CO 0.04 0.37 0.02 -0.31 0.00 0.00 0.00 175.10 175.22 2fvu s TYR 69 N -0.94 0.24 -0.34 5.22 1.51 -0.29 -2.35 117.35 120.40 2fvu s TYR 69 Ca 0.15 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.60 2fvu s TYR 69 Cb -0.11 -0.18 -0.00 0.00 -0.11 0.00 0.00 41.96 41.57 2fvu s TYR 69 CO 0.06 -0.25 0.20 -1.17 -1.11 0.00 0.00 175.55 173.28 2fvu s LEU 70 N -1.67 4.44 0.08 -1.29 2.96 -0.02 -0.35 118.68 122.83 2fvu s LEU 70 Ca -0.12 -0.62 -0.31 0.00 -0.22 0.00 0.00 54.13 52.86 2fvu s LEU 70 Cb -0.07 -2.06 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 2fvu s LEU 70 CO -0.02 -0.27 1.60 -0.63 -1.32 0.00 0.00 176.35 175.71 2fvu s ILE 71 N 1.64 3.03 -0.25 6.68 1.01 0.26 -1.00 121.20 132.57 2fvu s ILE 71 Ca 0.05 0.56 -0.05 0.00 0.00 0.00 0.00 60.65 61.20 2fvu s ILE 71 Cb -0.18 -3.36 -0.16 0.00 0.01 0.00 0.00 42.46 38.77 2fvu s ILE 71 CO 0.08 0.01 -0.19 1.57 0.00 0.00 0.00 174.94 176.41 2fvu n HIS 72 N 5.17 0.18 -3.63 3.97 -0.00 -0.24 -0.74 115.22 119.92 2fvu n HIS 72 Ca 0.15 0.05 -0.11 0.00 -0.00 0.00 0.00 57.72 57.81 2fvu n HIS 72 Cb 0.40 -1.02 -0.07 0.00 -0.00 0.00 0.00 29.99 29.30 2fvu n HIS 72 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2fvu s GLU 73 N -2.51 0.70 -0.39 1.57 2.12 -0.76 -4.74 118.70 114.69 2fvu s GLU 73 Ca -0.35 0.87 -0.11 0.00 0.36 0.00 0.00 54.97 55.75 2fvu s GLU 73 Cb 0.11 0.32 0.04 0.00 0.26 0.00 0.00 34.13 34.86 2fvu s GLU 73 CO 0.58 -0.09 0.24 0.42 -0.54 0.00 0.00 175.26 175.87 2fvu s ILE 74 N 0.47 4.58 0.02 -3.70 1.01 -1.26 -1.30 121.20 121.01 2fvu s ILE 74 Ca -0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.54 2fvu s ILE 74 Cb -0.05 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2fvu s ILE 74 CO -0.04 -0.33 0.36 -0.13 0.00 0.00 0.00 174.94 174.80 2fvu s ARG 75 N 1.54 3.75 -0.24 2.79 0.52 -0.46 -4.88 118.95 121.97 2fvu s ARG 75 Ca 0.02 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.42 2fvu s ARG 75 Cb -0.20 -3.11 0.04 0.00 0.52 0.00 0.00 34.95 32.19 2fvu s ARG 75 CO 0.06 0.64 -0.10 -0.51 0.02 0.00 0.00 175.30 175.41 2fvu s LEU 76 N -1.51 3.07 0.25 2.53 1.43 -1.26 -1.53 118.68 121.66 2fvu s LEU 76 Ca 0.27 -0.99 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 2fvu s LEU 76 Cb -0.15 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2fvu s LEU 76 CO 0.15 -0.12 -0.11 0.68 0.23 0.00 0.00 176.35 177.17 2fvu s VAL 83 N 1.25 1.79 -0.21 -1.59 -7.23 -1.26 -5.27 120.40 107.89 2fvu s VAL 83 Ca -0.02 -2.20 0.01 0.00 -1.81 0.00 0.00 61.98 57.97 2fvu s VAL 83 Cb -0.17 -2.25 0.04 0.00 0.56 0.00 0.00 36.38 34.56 2fvu s VAL 83 CO -0.06 -0.44 -0.10 -1.61 -0.31 0.00 0.00 175.10 172.57 2fvu s GLU 84 N -3.66 2.06 -0.56 4.82 2.02 -0.58 -5.05 118.70 117.75 2fvu s GLU 84 Ca 0.26 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 2fvu s GLU 84 Cb 0.01 -2.48 0.08 0.00 0.10 0.00 0.00 34.13 31.84 2fvu s GLU 84 CO 0.10 -0.44 0.68 0.42 0.02 0.00 0.00 175.26 176.04 2fvu s ILE 85 N 1.36 4.81 -0.13 -1.63 1.01 -1.26 -1.36 121.20 124.01 2fvu s ILE 85 Ca -0.02 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 2fvu s ILE 85 Cb -0.17 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.85 2fvu s ILE 85 CO -0.08 -1.00 0.44 0.26 0.00 0.00 0.00 174.94 174.57 2fvu s TRP 86 N 2.74 3.49 0.12 3.97 0.52 -0.42 -1.32 118.94 128.05 2fvu s TRP 86 Ca 0.14 0.82 -0.05 0.00 0.02 0.00 0.00 56.10 57.03 2fvu s TRP 86 Cb -0.21 -2.52 -0.02 0.00 -1.15 0.00 0.00 33.47 29.57 2fvu s TRP 86 CO 0.09 0.17 0.13 0.14 0.02 0.00 0.00 176.95 177.50 2fvu s VAL 87 N 0.65 0.12 -0.08 4.03 -7.23 0.41 -1.08 120.40 117.21 2fvu s VAL 87 Ca 0.24 -1.61 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2fvu s VAL 87 Cb -0.15 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.99 2fvu s VAL 87 CO 0.09 -0.55 0.17 -0.36 -0.31 0.00 0.00 175.10 174.14 2fvu s PHE 88 N -3.97 3.59 0.09 2.82 0.40 -0.17 -1.29 117.98 119.45 2fvu s PHE 88 Ca 0.16 0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 56.88 2fvu s PHE 88 Cb 0.06 -1.92 -0.06 0.00 0.51 0.00 0.00 43.02 41.61 2fvu s PHE 88 CO -0.03 0.70 0.42 -1.12 0.70 0.00 0.00 175.22 175.90 2fvu s SER 89 N -1.32 6.67 -0.02 1.36 0.01 -1.04 -0.84 113.70 118.53 2fvu s SER 89 Ca 0.19 0.84 -0.01 0.00 1.31 0.00 0.00 55.95 58.28 2fvu s SER 89 Cb -0.12 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2fvu s SER 89 CO 0.09 0.16 0.07 -0.31 0.41 0.00 0.00 173.24 173.67 2fvu s TYR 90 N -1.41 3.28 0.02 2.43 1.51 -0.99 -1.89 117.35 120.31 2fvu s TYR 90 Ca 0.34 0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 56.49 2fvu s TYR 90 Cb -0.14 -1.75 -0.06 0.00 -0.11 0.00 0.00 41.96 39.90 2fvu s TYR 90 CO 0.18 0.55 0.38 -0.51 -1.11 0.00 0.00 175.55 175.05 2fvu s LEU 91 N -1.63 4.42 0.34 -1.29 1.43 0.92 -4.60 118.68 118.27 2fvu s LEU 91 Ca 0.22 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 54.20 2fvu s LEU 91 Cb -0.12 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 2fvu s LEU 91 CO 0.12 0.27 0.52 -0.13 0.23 0.00 0.00 176.35 177.36 2fvu s ARG 92 N -1.43 3.35 0.26 1.70 0.52 -1.26 -1.89 118.95 120.20 2fvu s ARG 92 Ca 0.27 -0.55 -0.06 0.00 -0.52 0.00 0.00 55.73 54.87 2fvu s ARG 92 Cb -0.15 -2.72 0.49 0.00 0.52 0.00 0.00 34.95 33.09 2fvu s ARG 92 CO 0.15 0.12 1.62 0.11 0.02 0.00 0.00 175.30 177.32 2fvu h TRP 93 N 0.80 -0.10 0.00 -0.53 5.08 -1.88 -0.65 115.95 118.68 2fvu h TRP 93 Ca -0.49 0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2fvu h TRP 93 Cb 1.23 0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.56 2fvu h TRP 93 CO 0.47 -0.29 0.00 1.97 -1.28 0.00 0.00 178.44 179.31 2fvu n PHE 94 N -5.40 0.00 1.26 0.12 1.16 -1.26 -1.73 117.46 111.62 2fvu n PHE 94 Ca 0.15 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.86 2fvu n PHE 94 Cb 0.52 -0.46 0.32 0.00 -1.61 0.00 0.00 39.48 38.25 2fvu n PHE 94 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2fvu n GLU 95 N -1.46 1.80 -2.43 3.97 1.02 -0.25 -4.94 120.64 118.34 2fvu n GLU 95 Ca 0.02 -1.27 -0.24 0.00 -0.02 0.00 0.00 57.16 55.65 2fvu n GLU 95 Cb 0.06 -1.47 0.06 0.00 -0.02 0.00 0.00 31.44 30.07 2fvu n GLU 95 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fvu s LEU 96 N -2.08 3.03 -0.40 -4.62 1.43 -0.70 -4.92 118.68 110.42 2fvu s LEU 96 Ca 0.32 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 2fvu s LEU 96 Cb 0.20 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.69 2fvu s LEU 96 CO 0.36 -1.46 0.19 -0.54 0.23 0.00 0.00 176.35 175.12 2fvu s LYS 97 N -5.04 2.08 0.28 1.70 1.02 -1.26 -5.00 119.74 113.51 2fvu s LYS 97 Ca 0.60 -1.75 -0.01 0.00 0.02 0.00 0.00 55.97 54.83 2fvu s LYS 97 Cb -0.10 -3.56 0.62 0.00 -0.52 0.00 0.00 37.83 34.27 2fvu s LYS 97 CO 0.42 -1.02 1.63 -1.35 -0.92 0.00 0.00 175.35 174.11 2fvu h PRO 98 N 8.07 0.13 -0.48 -1.68 0.11 -1.94 -1.74 132.00 134.47 2fvu h PRO 98 Ca -0.14 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2fvu h PRO 98 Cb 1.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2fvu h PRO 98 CO 0.69 0.09 -0.02 -0.22 -0.21 0.00 0.00 178.00 178.32 2fvu h LYS 99 N 0.14 0.81 0.00 1.05 3.64 -1.93 -0.17 116.57 120.10 2fvu h LYS 99 Ca 0.51 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2fvu h LYS 99 Cb 0.99 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2fvu h LYS 99 CO -0.71 0.83 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.75 2fvu h LEU 100 N 0.75 0.00 0.02 5.20 3.38 -1.73 -1.25 115.31 121.68 2fvu h LEU 100 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2fvu h LEU 100 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2fvu h LEU 100 CO 0.02 0.49 -0.01 0.22 0.09 0.00 0.00 178.44 179.25 2fvu h TYR 101 N 0.00 -0.02 0.00 1.13 3.20 -0.82 -3.14 116.97 117.32 2fvu h TYR 101 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2fvu h TYR 101 Cb 1.08 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 2fvu h TYR 101 CO 0.00 0.42 -0.19 1.88 -1.64 0.00 0.00 178.16 178.63 2fvu h TYR 102 N -0.48 0.00 0.00 -3.82 0.99 -0.97 -1.26 116.97 111.43 2fvu h TYR 102 Ca -0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 2fvu h TYR 102 Cb 0.46 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.18 2fvu h TYR 102 CO 0.08 0.19 -0.32 0.93 -0.00 0.00 0.00 178.16 179.05 2fvu h GLU 103 N 0.00 0.00 0.09 4.88 5.08 -1.18 0.46 114.58 123.91 2fvu h GLU 103 Ca -0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 2fvu h GLU 103 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2fvu h GLU 103 CO 0.03 0.32 -1.65 0.37 -1.00 0.00 0.00 179.01 177.07 2fvu h GLN 104 N 0.00 0.20 0.00 2.33 4.15 -1.38 -3.33 115.11 117.08 2fvu h GLN 104 Ca -0.00 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2fvu h GLN 104 Cb 0.60 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.41 2fvu h GLN 104 CO 0.04 1.16 -1.14 1.19 -1.93 0.00 0.00 178.83 178.16 2fvu n PHE 105 N -3.84 0.72 -3.06 3.99 3.01 -0.53 -4.58 117.46 113.16 2fvu n PHE 105 Ca -0.30 0.21 -0.18 0.00 1.01 0.00 0.00 57.45 58.19 2fvu n PHE 105 Cb 0.92 -0.81 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 2fvu n PHE 105 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2fvu n ARG 106 N -2.49 0.80 0.28 -1.08 1.74 0.16 -4.97 116.66 111.10 2fvu n ARG 106 Ca -0.00 -2.83 0.12 0.00 -0.77 0.00 0.00 57.85 54.36 2fvu n ARG 106 Cb 0.53 -1.35 0.64 0.00 -1.02 0.00 0.00 32.46 31.27 2fvu n ARG 106 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2fvu h PRO 107 N 3.72 0.00 0.04 5.56 0.11 -1.63 -1.90 132.00 137.90 2fvu h PRO 107 Ca 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2fvu h PRO 107 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2fvu h PRO 107 CO 0.41 0.00 -0.02 0.38 -0.21 0.00 0.00 178.00 178.57 2fvu h ASP 108 N 0.00 -0.04 -0.74 -2.05 3.04 -1.92 -3.04 116.42 111.67 2fvu h ASP 108 Ca 0.00 -0.57 0.14 0.00 -3.24 0.00 0.00 57.03 53.36 2fvu h ASP 108 Cb 0.69 0.01 -0.05 0.00 -1.04 0.00 0.00 39.33 38.94 2fvu h ASP 108 CO 0.00 0.58 0.49 -0.07 -2.04 0.00 0.00 179.24 178.20 2fvu h LEU 109 N -0.69 0.40 -0.91 0.15 3.38 -1.67 -1.02 115.31 114.95 2fvu h LEU 109 Ca -0.01 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2fvu h LEU 109 Cb 0.61 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2fvu h LEU 109 CO 0.01 0.21 -0.46 0.40 0.09 0.00 0.00 178.44 178.70 2fvu h ILE 110 N 0.43 1.33 0.01 1.22 1.08 -1.57 -3.02 117.51 116.99 2fvu h ILE 110 Ca 0.36 -1.62 -0.19 0.00 -0.39 0.00 0.00 64.86 63.01 2fvu h ILE 110 Cb 0.79 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 36.30 2fvu h ILE 110 CO -0.11 0.48 -0.88 0.11 -0.69 0.00 0.00 178.15 177.05 2fvu h LYS 111 N 0.16 0.14 -7.29 2.37 1.57 -1.08 -3.44 116.57 109.00 2fvu h LYS 111 Ca 0.01 -0.16 -0.52 0.00 -1.87 0.00 0.00 60.65 58.11 2fvu h LYS 111 Cb 0.87 0.05 0.15 0.00 0.08 0.00 0.00 32.23 33.38 2fvu h LYS 111 CO 0.07 0.93 0.29 -1.21 -0.57 0.00 0.00 179.45 178.96 2fvu s GLU 112 N -3.15 1.86 -0.42 3.15 2.02 -0.99 -4.96 118.70 116.21 2fvu s GLU 112 Ca -0.02 1.32 -0.19 0.00 0.02 0.00 0.00 54.97 56.09 2fvu s GLU 112 Cb 0.10 -1.84 0.02 0.00 0.10 0.00 0.00 34.13 32.51 2fvu s GLU 112 CO 0.82 -1.97 0.57 0.34 0.02 0.00 0.00 175.26 175.04 2fvu s ASP 113 N -3.09 6.28 0.04 -0.19 2.15 -1.26 -4.97 116.67 115.63 2fvu s ASP 113 Ca 0.64 -0.40 -0.03 0.00 0.43 0.00 0.00 52.55 53.18 2fvu s ASP 113 Cb -0.19 -2.28 -0.02 0.00 -0.30 0.00 0.00 42.92 40.12 2fvu s ASP 113 CO 0.56 -0.68 0.04 -1.00 -0.17 0.00 0.00 175.17 173.91 2fvu s HIS 114 N 2.56 0.32 0.42 -5.34 3.76 -1.26 -5.16 115.29 110.60 2fvu s HIS 114 Ca 0.19 -0.73 -0.18 0.00 -0.15 0.00 0.00 55.06 54.20 2fvu s HIS 114 Cb -0.15 -0.23 -0.09 0.00 1.11 0.00 0.00 32.58 33.21 2fvu s HIS 114 CO 0.17 -0.36 0.89 -1.25 -0.85 0.00 0.00 174.74 173.34 2fvu s PRO 115 N -3.04 4.07 0.51 8.40 0.04 -1.26 -4.92 135.00 138.79 2fvu s PRO 115 Ca -0.01 0.91 0.33 0.00 0.04 0.00 0.00 61.00 62.28 2fvu s PRO 115 Cb 0.01 -2.25 1.47 0.00 0.04 0.00 0.00 34.50 33.78 2fvu s PRO 115 CO -0.07 -0.05 1.78 1.25 0.04 0.00 0.00 177.00 179.96 2fvu h LEU 116 N 1.68 0.10 -1.55 -3.56 5.85 -2.01 0.51 115.31 116.33 2fvu h LEU 116 Ca -0.48 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2fvu h LEU 116 Cb 1.18 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2fvu h LEU 116 CO 0.62 0.01 0.07 -0.08 -0.34 0.00 0.00 178.44 178.73 2fvu h GLU 117 N 0.08 0.37 -0.40 1.25 4.81 -1.99 -1.97 114.58 116.73 2fvu h GLU 117 Ca 0.59 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.80 2fvu h GLU 117 Cb 2.18 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.46 2fvu h GLU 117 CO -0.08 0.34 0.22 0.35 -0.73 0.00 0.00 179.01 179.11 2fvu h PHE 118 N 0.37 0.41 -0.19 0.92 3.57 -0.33 -1.83 116.94 119.87 2fvu h PHE 118 Ca 0.09 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 2fvu h PHE 118 Cb 0.13 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2fvu h PHE 118 CO 0.00 0.23 -0.49 1.88 -2.23 0.00 0.00 178.31 177.71 2fvu h TYR 119 N 0.45 0.60 0.67 0.41 -1.99 -1.53 -1.76 116.97 113.82 2fvu h TYR 119 Ca 0.16 -0.20 -0.03 0.00 2.00 0.00 0.00 58.73 60.67 2fvu h TYR 119 Cb 0.03 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 38.64 2fvu h TYR 119 CO -0.08 0.89 -0.38 -0.22 -0.00 0.00 0.00 178.16 178.37 2fvu h LYS 120 N 0.39 -0.94 -0.39 4.88 3.64 -0.92 -0.78 116.57 122.45 2fvu h LYS 120 Ca 0.02 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2fvu h LYS 120 Cb 1.00 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2fvu h LYS 120 CO 0.09 -0.62 0.19 -0.44 -2.27 0.00 0.00 179.45 176.40 2fvu h ASP 121 N -0.97 0.51 -0.37 4.20 3.32 -1.39 -1.30 116.42 120.42 2fvu h ASP 121 Ca -0.09 -0.12 0.08 0.00 0.02 0.00 0.00 57.03 56.92 2fvu h ASP 121 Cb 0.77 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 2fvu h ASP 121 CO 0.11 0.49 -0.22 0.50 -1.72 0.00 0.00 179.24 178.40 2fvu h LYS 122 N 0.50 -0.16 -0.29 3.56 1.63 -1.26 0.11 116.57 120.67 2fvu h LYS 122 Ca 0.14 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2fvu h LYS 122 Cb 0.11 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 2fvu h LYS 122 CO -0.02 -0.10 0.17 0.35 -3.45 0.00 0.00 179.45 176.40 2fvu h PHE 123 N -0.16 0.38 -0.14 1.91 3.57 -0.91 -1.66 116.94 119.91 2fvu h PHE 123 Ca 0.18 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2fvu h PHE 123 Cb 0.45 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 2fvu h PHE 123 CO -0.44 0.27 -0.12 0.35 -2.23 0.00 0.00 178.31 176.15 2fvu h PHE 124 N 0.37 -0.29 0.00 0.41 3.57 -0.10 0.12 116.94 121.01 2fvu h PHE 124 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2fvu h PHE 124 Cb 0.01 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2fvu h PHE 124 CO -0.04 -0.18 0.00 0.09 -2.23 0.00 0.00 178.31 175.95 2fvu n ASN 125 N -5.26 0.09 -0.00 0.41 3.02 0.28 -4.38 115.26 109.42 2fvu n ASN 125 Ca -0.03 0.51 -0.00 0.00 -0.03 0.00 0.00 54.58 55.03 2fvu n ASN 125 Cb 0.18 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.82 2fvu n ASN 125 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fvu n GLU 126 N -1.59 3.74 -1.40 3.52 1.02 -0.63 -5.07 120.64 120.22 2fvu n GLU 126 Ca 0.07 -0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.86 2fvu n GLU 126 Cb 0.34 -1.01 0.10 0.00 -0.02 0.00 0.00 31.44 30.85 2fvu n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fvu s VAL 127 N -2.01 2.05 -0.62 2.62 0.11 0.37 -4.92 120.40 118.00 2fvu s VAL 127 Ca -0.00 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.82 2fvu s VAL 127 Cb 0.00 -2.69 0.04 0.00 -1.53 0.00 0.00 36.38 32.21 2fvu s VAL 127 CO 0.01 -0.01 1.06 0.21 -3.33 0.00 0.00 175.10 173.04 2fvu s ASN 128 N -1.81 6.28 0.00 3.54 3.84 -1.26 -4.89 114.94 120.64 2fvu s ASN 128 Ca 0.77 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 53.43 2fvu s ASN 128 Cb -0.33 -2.48 0.14 0.00 -0.55 0.00 0.00 41.25 38.04 2fvu s ASN 128 CO 0.46 -1.44 0.68 0.29 -2.79 0.00 0.00 177.10 174.29 2fvu n LYS 129 N 8.07 0.56 -0.04 0.43 5.02 -1.26 -1.69 118.16 129.25 2fvu n LYS 129 Ca 0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2fvu n LYS 129 Cb 0.48 -1.07 0.04 0.00 -0.02 0.00 0.00 35.03 34.46 2fvu n LYS 129 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fvu n SER 130 N -0.57 1.87 -4.83 4.39 7.64 -1.26 -4.82 113.62 116.04 2fvu n SER 130 Ca 0.02 -1.58 -0.37 0.00 1.01 0.00 0.00 58.87 57.95 2fvu n SER 130 Cb 0.01 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2fvu n SER 130 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2fvu s GLU 131 N -0.68 3.99 0.32 1.43 2.12 -0.68 -1.38 118.70 123.81 2fvu s GLU 131 Ca 0.08 0.49 0.10 0.00 0.36 0.00 0.00 54.97 56.00 2fvu s GLU 131 Cb 0.05 -3.16 -0.06 0.00 0.26 0.00 0.00 34.13 31.22 2fvu s GLU 131 CO 0.06 0.63 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.81 2fvu s LEU 132 N -1.31 2.78 -0.10 2.70 1.43 0.19 -4.22 118.68 120.16 2fvu s LEU 132 Ca 0.28 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2fvu s LEU 132 Cb -0.17 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2fvu s LEU 132 CO 0.16 -0.14 -0.09 -0.31 0.23 0.00 0.00 176.35 176.21 2fvu s TYR 133 N -2.55 1.44 0.02 0.29 1.51 -0.79 -4.23 117.35 113.04 2fvu s TYR 133 Ca 0.32 -0.66 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 2fvu s TYR 133 Cb -0.00 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 2fvu s TYR 133 CO 0.17 -0.44 0.95 -1.17 -1.11 0.00 0.00 175.55 173.95 2fvu s LEU 134 N 1.42 4.40 0.37 -1.29 2.96 -0.74 -0.05 118.68 125.75 2fvu s LEU 134 Ca -0.00 1.66 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 2fvu s LEU 134 Cb -0.13 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.95 2fvu s LEU 134 CO -0.05 -0.20 -0.03 0.42 -1.32 0.00 0.00 176.35 175.17 2fvu s THR 135 N 0.72 2.01 -1.43 3.68 -4.23 -0.79 0.23 115.64 115.83 2fvu s THR 135 Ca 0.50 -2.09 0.20 0.00 -1.18 0.00 0.00 61.69 59.12 2fvu s THR 135 Cb -0.21 -2.82 0.70 0.00 1.34 0.00 0.00 72.50 71.51 2fvu s THR 135 CO 0.28 -0.10 1.61 0.00 -0.54 0.00 0.00 174.62 175.87 2fvu n ALA 136 N -0.86 2.85 -2.13 3.99 0.00 -1.26 -4.22 120.51 118.88 2fvu n ALA 136 Ca -0.05 -1.50 -0.42 0.00 0.00 0.00 0.00 53.44 51.46 2fvu n ALA 136 Cb 0.65 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2fvu n ALA 136 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2fvu s GLU 137 N -1.56 4.20 -0.29 0.00 2.12 -1.26 -4.89 118.70 117.02 2fvu s GLU 137 Ca 0.51 2.04 -0.04 0.00 0.36 0.00 0.00 54.97 57.84 2fvu s GLU 137 Cb 0.31 -3.91 0.03 0.00 0.26 0.00 0.00 34.13 30.82 2fvu s GLU 137 CO 0.28 -0.80 0.02 -1.17 -0.54 0.00 0.00 175.26 173.05 2fvu s LEU 138 N 3.84 3.77 0.29 2.70 2.96 -1.26 -2.48 118.68 128.49 2fvu s LEU 138 Ca 0.68 -1.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2fvu s LEU 138 Cb -0.30 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2fvu s LEU 138 CO 0.25 -0.22 0.15 -0.94 -1.32 0.00 0.00 176.35 174.27 2fvu s SER 139 N 1.35 1.34 0.02 3.68 1.04 -0.41 -4.90 113.70 115.81 2fvu s SER 139 Ca -0.02 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 54.85 2fvu s SER 139 Cb -0.18 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.24 2fvu s SER 139 CO -0.01 -0.86 0.25 -0.70 0.98 0.00 0.00 173.24 172.91 2fvu s GLU 140 N -3.88 3.53 0.18 4.02 2.12 -1.26 -0.45 118.70 122.97 2fvu s GLU 140 Ca 0.36 -0.17 0.08 0.00 0.36 0.00 0.00 54.97 55.60 2fvu s GLU 140 Cb 0.06 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 2fvu s GLU 140 CO 0.17 0.63 -0.15 0.96 -0.54 0.00 0.00 175.26 176.33 2fvu s ILE 141 N -1.36 1.69 -0.36 -3.70 -4.36 -0.43 -4.97 121.20 107.70 2fvu s ILE 141 Ca 0.29 -2.04 -0.23 0.00 -0.26 0.00 0.00 60.65 58.42 2fvu s ILE 141 Cb -0.13 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.69 2fvu s ILE 141 CO 0.19 -0.49 0.76 0.86 0.24 0.00 0.00 174.94 176.49 2fvu s TRP 142 N -2.57 3.12 0.60 1.37 -0.00 -1.26 -4.26 118.94 115.95 2fvu s TRP 142 Ca 0.18 0.53 0.31 0.00 -0.00 0.00 0.00 56.10 57.11 2fvu s TRP 142 Cb -0.03 -3.34 1.76 0.00 -0.00 0.00 0.00 33.47 31.87 2fvu s TRP 142 CO 0.06 -0.70 2.15 1.25 -0.00 0.00 0.00 176.95 179.70 2fvu h LEU 143 N 9.65 0.00 -1.37 5.86 5.85 -1.97 0.24 115.31 133.58 2fvu h LEU 143 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2fvu h LEU 143 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2fvu h LEU 143 CO 0.90 0.00 0.00 0.50 -0.34 0.00 0.00 178.44 179.50 2fvu h LYS 144 N 0.00 0.00 -0.09 1.25 3.64 -2.00 -2.28 116.57 117.09 2fvu h LYS 144 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2fvu h LYS 144 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2fvu h LYS 144 CO -0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 2fvu n ASP 145 N -2.71 0.87 -4.76 4.20 10.43 0.86 -4.94 116.55 120.49 2fvu n ASP 145 Ca 0.01 -1.61 -0.41 0.00 2.57 0.00 0.00 54.79 55.34 2fvu n ASP 145 Cb 0.23 -0.06 -0.00 0.00 1.84 0.00 0.00 41.12 43.12 2fvu n ASP 145 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2fvu n PHE 146 N -0.19 2.92 0.00 1.24 7.35 -0.86 -1.42 117.46 126.51 2fvu n PHE 146 Ca 0.14 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 2fvu n PHE 146 Cb 0.20 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.49 2fvu n PHE 146 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 2fvu n ILE 147 N 0.73 0.00 -3.60 -2.13 5.41 -0.23 -4.82 119.36 114.71 2fvu n ILE 147 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.75 2fvu n ILE 147 Cb 0.38 -0.83 -0.02 0.00 -0.71 0.00 0.00 39.64 38.47 2fvu n ILE 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2fvu s ALA 148 N -1.87 -2.11 -0.29 -1.39 0.00 -0.84 -5.00 121.76 110.26 2fvu s ALA 148 Ca 0.00 1.40 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2fvu s ALA 148 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2fvu s ALA 148 CO 0.00 -0.70 0.45 0.08 0.00 0.00 0.00 175.76 175.60 2fvu s VAL 149 N -2.41 5.10 0.48 0.00 1.01 -1.26 -0.02 120.40 123.29 2fvu s VAL 149 Ca 0.11 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2fvu s VAL 149 Cb 0.00 -3.81 0.10 0.00 0.00 0.00 0.00 36.38 32.67 2fvu s VAL 149 CO -0.04 0.03 0.65 0.61 0.00 0.00 0.00 175.10 176.35 2fvu n GLY 150 N 4.62 0.31 3.00 4.51 0.00 -0.37 -4.93 105.19 112.34 2fvu n GLY 150 Ca -0.06 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 2fvu n GLY 150 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2fvu s GLN 151 N -4.19 1.41 -0.22 1.61 2.00 -0.19 -4.62 119.66 115.46 2fvu s GLN 151 Ca 0.42 -0.35 -0.11 0.00 -2.00 0.00 0.00 55.36 53.32 2fvu s GLN 151 Cb -0.02 -1.22 -0.05 0.00 0.80 0.00 0.00 33.01 32.52 2fvu s GLN 151 CO 0.28 0.04 0.18 0.42 -0.50 0.00 0.00 175.29 175.71 2fvu s ILE 152 N 0.59 5.36 0.03 -2.34 -1.09 -1.26 -1.09 121.20 121.39 2fvu s ILE 152 Ca -0.11 0.27 0.08 0.00 -2.23 0.00 0.00 60.65 58.65 2fvu s ILE 152 Cb -0.14 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 2fvu s ILE 152 CO 0.02 0.37 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.12 2fvu s LEU 153 N 0.79 2.13 0.49 2.97 1.43 0.12 -4.95 118.68 121.66 2fvu s LEU 153 Ca 0.10 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2fvu s LEU 153 Cb -0.13 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.98 2fvu s LEU 153 CO 0.03 0.22 0.75 -2.16 0.23 0.00 0.00 176.35 175.41 2fvu s PRO 154 N -1.00 3.11 0.30 1.29 0.04 -1.26 -3.26 135.00 134.22 2fvu s PRO 154 Ca 0.09 -0.25 -0.00 0.00 0.04 0.00 0.00 61.00 60.88 2fvu s PRO 154 Cb -0.09 -2.46 0.70 0.00 0.04 0.00 0.00 34.50 32.69 2fvu s PRO 154 CO 0.01 -0.36 1.57 0.93 0.04 0.00 0.00 177.00 179.19 2fvu h GLU 155 N 0.23 0.01 -0.50 4.56 5.08 -1.98 0.73 114.58 122.71 2fvu h GLU 155 Ca -0.46 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 57.96 2fvu h GLU 155 Cb 1.25 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.40 2fvu h GLU 155 CO 0.59 0.01 -0.52 0.77 -1.00 0.00 0.00 179.01 178.86 2fvu h SER 156 N 0.01 -1.77 0.51 1.42 0.02 -1.98 -0.93 113.55 110.83 2fvu h SER 156 Ca 0.57 0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 61.67 2fvu h SER 156 Cb 1.14 0.75 -0.02 0.00 0.14 0.00 0.00 62.40 64.41 2fvu h SER 156 CO -0.93 -0.37 -0.51 1.56 -1.14 0.00 0.00 176.83 175.44 2fvu h GLN 157 N -0.32 0.00 0.00 3.45 1.08 -1.30 -3.20 115.11 114.81 2fvu h GLN 157 Ca 0.11 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.27 2fvu h GLN 157 Cb 0.57 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 2fvu h GLN 157 CO -0.64 0.51 -0.20 2.35 -0.95 0.00 0.00 178.83 179.90 2fvu h TRP 158 N 0.00 0.00 -0.40 2.96 2.91 0.22 -2.83 115.95 118.82 2fvu h TRP 158 Ca -0.01 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2fvu h TRP 158 Cb 0.90 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.55 2fvu h TRP 158 CO 0.00 0.20 0.00 0.09 -1.03 0.00 0.00 178.44 177.70 2fvu n ASN 159 N -3.54 4.51 -4.55 2.65 3.02 -0.69 -4.93 115.26 111.72 2fvu n ASN 159 Ca -0.01 -2.88 -0.40 0.00 -0.03 0.00 0.00 54.58 51.25 2fvu n ASN 159 Cb 0.35 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 38.85 2fvu n ASN 159 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fvu s ASP 160 N -1.43 6.17 0.00 6.41 -1.08 -1.07 -4.97 116.67 120.70 2fvu s ASP 160 Ca 0.46 -0.18 0.13 0.00 -0.52 0.00 0.00 52.55 52.44 2fvu s ASP 160 Cb 0.35 -2.19 0.72 0.00 -1.46 0.00 0.00 42.92 40.34 2fvu s ASP 160 CO 0.13 -0.30 1.30 -1.20 0.52 0.00 0.00 175.17 175.61 2fvu n SER 161 N 5.34 0.00 0.11 -0.34 7.64 -1.26 -2.26 113.62 122.85 2fvu n SER 161 Ca -0.10 -0.11 0.12 0.00 1.01 0.00 0.00 58.87 59.79 2fvu n SER 161 Cb 0.50 -0.17 0.03 0.00 -1.01 0.00 0.00 64.21 63.55 2fvu n SER 161 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fvu h SER 162 N 0.00 0.00 -3.42 6.43 0.02 -1.94 -3.43 113.55 111.20 2fvu h SER 162 Ca 0.00 -0.02 -0.72 0.00 -0.84 0.00 0.00 61.79 60.21 2fvu h SER 162 Cb 0.07 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.36 2fvu h SER 162 CO 0.00 0.01 -0.43 -0.63 -1.14 0.00 0.00 176.83 174.64 2fvu s ILE 163 N -3.34 4.60 0.01 3.27 1.01 -0.96 -5.06 121.20 120.74 2fvu s ILE 163 Ca 0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.13 2fvu s ILE 163 Cb 0.09 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.75 2fvu s ILE 163 CO 0.77 -0.49 1.41 -1.81 0.00 0.00 0.00 174.94 174.82 2fvu s ASP 164 N 2.19 6.84 0.00 3.58 1.01 -1.26 -4.88 116.67 124.15 2fvu s ASP 164 Ca 0.03 2.15 -0.19 0.00 0.71 0.00 0.00 52.55 55.25 2fvu s ASP 164 Cb -0.23 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.08 2fvu s ASP 164 CO 0.04 -0.72 0.54 -0.54 0.21 0.00 0.00 175.17 174.71 2fvu s LYS 165 N 2.31 4.23 -0.28 8.23 3.01 -1.26 -5.05 119.74 130.92 2fvu s LYS 165 Ca 0.64 0.65 -0.10 0.00 -1.01 0.00 0.00 55.97 56.15 2fvu s LYS 165 Cb -0.32 -3.31 -0.04 0.00 -1.01 0.00 0.00 37.83 33.15 2fvu s LYS 165 CO 0.27 0.46 0.17 0.42 0.51 0.00 0.00 175.35 177.18 2fvu s ILE 166 N -0.44 5.07 0.23 2.17 1.01 -1.26 -5.00 121.20 122.98 2fvu s ILE 166 Ca 0.29 0.04 -0.32 0.00 0.00 0.00 0.00 60.65 60.66 2fvu s ILE 166 Cb -0.18 -3.44 -0.13 0.00 0.01 0.00 0.00 42.46 38.72 2fvu s ILE 166 CO 0.16 0.23 1.48 1.21 0.00 0.00 0.00 174.94 178.03 2fvu n GLU 167 N 5.03 2.19 -1.00 2.79 2.13 -1.26 -0.75 120.64 129.78 2fvu n GLU 167 Ca -0.14 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2fvu n GLU 167 Cb 0.52 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2fvu n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2fvu n ASP 168 N 2.47 -4.69 0.00 4.31 8.00 -1.26 -4.72 116.55 120.67 2fvu n ASP 168 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2fvu n ASP 168 Cb 0.32 -2.21 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 2fvu n ASP 168 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2fvu n ARG 169 N -0.73 0.39 -4.32 -1.24 3.00 -0.35 -5.00 116.66 108.40 2fvu n ARG 169 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2fvu n ARG 169 Cb 0.28 -0.82 -0.11 0.00 0.00 0.00 0.00 32.46 31.82 2fvu n ARG 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2fvu s ASP 170 N -3.43 5.12 0.06 6.15 1.01 0.07 -1.03 116.67 124.63 2fvu s ASP 170 Ca 0.00 0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.31 2fvu s ASP 170 Cb 0.00 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 2fvu s ASP 170 CO 0.00 0.26 -0.10 -0.36 0.21 0.00 0.00 175.17 175.17 2fvu s PHE 171 N -0.15 0.94 -0.13 4.23 0.40 -0.25 -4.81 117.98 118.21 2fvu s PHE 171 Ca 0.04 -0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2fvu s PHE 171 Cb -0.13 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 42.83 2fvu s PHE 171 CO 0.02 -0.02 0.06 -1.17 0.70 0.00 0.00 175.22 174.81 2fvu s LEU 172 N -1.83 3.88 -0.07 -0.37 2.96 -0.48 0.13 118.68 122.90 2fvu s LEU 172 Ca -0.04 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 2fvu s LEU 172 Cb -0.08 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.68 2fvu s LEU 172 CO 0.01 0.30 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.55 2fvu s VAL 173 N -0.41 1.03 0.00 1.68 1.01 -1.20 -0.64 120.40 121.88 2fvu s VAL 173 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2fvu s VAL 173 Cb -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.29 2fvu s VAL 173 CO 0.02 0.34 0.00 0.54 0.00 0.00 0.00 175.10 176.00 2fvu n ARG 174 N 3.96 3.17 -4.23 2.72 1.74 -1.26 -4.72 116.66 118.04 2fvu n ARG 174 Ca -0.22 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.73 2fvu n ARG 174 Cb 0.51 -0.70 -0.10 0.00 -1.02 0.00 0.00 32.46 31.16 2fvu n ARG 174 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2fvu s TYR 175 N -0.92 1.18 0.18 -1.55 1.51 -1.26 -1.62 117.35 114.87 2fvu s TYR 175 Ca 0.00 -1.13 0.08 0.00 -1.01 0.00 0.00 57.07 55.01 2fvu s TYR 175 Cb 0.00 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 2fvu s TYR 175 CO 0.00 -0.34 -0.16 0.00 -1.11 0.00 0.00 175.55 173.93 2fvu s ALA 176 N -3.81 1.99 0.24 3.71 0.00 -0.44 -1.80 121.76 121.66 2fvu s ALA 176 Ca 0.28 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.46 2fvu s ALA 176 Cb 0.07 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.10 2fvu s ALA 176 CO 0.06 0.15 0.86 0.00 0.00 0.00 0.00 175.76 176.83 2fvu s GLU 178 N -3.16 3.43 0.59 0.00 2.02 -1.25 -3.99 118.70 116.34 2fvu s GLU 178 Ca 0.14 0.57 0.29 0.00 0.02 0.00 0.00 54.97 55.99 2fvu s GLU 178 Cb -0.04 -2.13 1.61 0.00 0.10 0.00 0.00 34.13 33.67 2fvu s GLU 178 CO 0.06 -0.59 2.03 -1.35 0.02 0.00 0.00 175.26 175.43 2fvu h PRO 179 N -0.28 0.00 0.00 0.39 0.11 -1.96 0.19 132.00 130.45 2fvu h PRO 179 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2fvu h PRO 179 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fvu h PRO 179 CO 0.62 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 2fvu n THR 180 N -3.71 0.32 -4.05 -1.15 -2.24 -1.26 -4.94 114.28 97.25 2fvu n THR 180 Ca 0.03 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2fvu n THR 180 Cb 0.43 -0.62 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 2fvu n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fvu n ALA 181 N -1.59 -1.25 0.12 6.98 0.00 0.67 -4.86 120.51 120.57 2fvu n ALA 181 Ca 0.06 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2fvu n ALA 181 Cb 0.34 -3.94 -0.14 0.00 0.00 0.00 0.00 19.45 15.70 2fvu n ALA 181 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2fvu h GLU 182 N -1.74 0.53 -4.65 0.00 5.08 -1.92 -3.41 114.58 108.46 2fvu h GLU 182 Ca -0.58 -0.81 -0.25 0.00 -1.00 0.00 0.00 59.36 56.72 2fvu h GLU 182 Cb 1.38 0.29 -0.17 0.00 0.50 0.00 0.00 28.75 30.74 2fvu h GLU 182 CO 0.72 1.38 -0.71 0.15 -1.00 0.00 0.00 179.01 179.55 2fvu s LYS 183 N -2.77 0.74 -0.00 2.33 1.02 -1.26 -4.76 119.74 115.03 2fvu s LYS 183 Ca -0.08 -1.13 0.08 0.00 0.02 0.00 0.00 55.97 54.85 2fvu s LYS 183 Cb 0.05 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 37.07 2fvu s LYS 183 CO 0.93 0.01 -0.24 -0.06 -0.92 0.00 0.00 175.35 175.08 2fvu s PHE 184 N -2.79 2.41 -0.24 3.18 0.40 -1.26 -4.45 117.98 115.23 2fvu s PHE 184 Ca 0.04 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2fvu s PHE 184 Cb -0.00 -1.49 0.04 0.00 0.51 0.00 0.00 43.02 42.08 2fvu s PHE 184 CO -0.03 0.07 -0.12 0.08 0.70 0.00 0.00 175.22 175.92 2fvu s VAL 185 N -0.71 2.32 0.18 -0.44 1.01 -0.40 -4.96 120.40 117.40 2fvu s VAL 185 Ca 0.11 -1.30 -0.32 0.00 0.00 0.00 0.00 61.98 60.48 2fvu s VAL 185 Cb -0.10 -2.22 -0.11 0.00 0.00 0.00 0.00 36.38 33.96 2fvu s VAL 185 CO 0.01 0.18 1.64 -2.16 0.00 0.00 0.00 175.10 174.76 2fvu s PRO 186 N 1.21 4.18 0.32 2.72 0.04 -1.26 -1.33 135.00 140.87 2fvu s PRO 186 Ca -0.03 2.46 0.03 0.00 0.04 0.00 0.00 61.00 63.50 2fvu s PRO 186 Cb -0.17 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.16 2fvu s PRO 186 CO -0.07 -0.67 0.08 0.96 0.04 0.00 0.00 177.00 177.34 2fvu s ILE 187 N 1.24 0.94 -0.59 0.56 -4.36 -0.64 -4.91 121.20 113.44 2fvu s ILE 187 Ca 0.72 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 2fvu s ILE 187 Cb -0.46 -2.70 0.15 0.00 1.25 0.00 0.00 42.46 40.71 2fvu s ILE 187 CO 0.32 0.00 0.43 -0.62 0.24 0.00 0.00 174.94 175.31 2fvu s ASP 188 N -3.46 5.50 0.22 4.36 3.68 -1.26 -4.74 116.67 120.97 2fvu s ASP 188 Ca 0.35 -2.57 -0.08 0.00 2.13 0.00 0.00 52.55 52.39 2fvu s ASP 188 Cb 0.08 -1.92 0.31 0.00 -1.45 0.00 0.00 42.92 39.94 2fvu s ASP 188 CO 0.15 -0.47 1.77 -0.29 0.13 0.00 0.00 175.17 176.46 2fvu h ILE 189 N 5.51 0.83 0.00 4.11 6.09 -1.93 -1.99 117.51 130.13 2fvu h ILE 189 Ca -0.05 -0.19 -0.02 0.00 -1.37 0.00 0.00 64.86 63.23 2fvu h ILE 189 Cb 1.00 0.24 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 2fvu h ILE 189 CO 0.74 0.10 -0.11 -0.26 -3.07 0.00 0.00 178.15 175.55 2fvu h PHE 190 N 0.54 0.00 0.03 2.19 -1.00 -1.96 0.12 116.94 116.86 2fvu h PHE 190 Ca 0.33 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.89 2fvu h PHE 190 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2fvu h PHE 190 CO -0.12 0.11 -1.00 0.37 -1.61 0.00 0.00 178.31 176.06 2fvu h GLN 191 N 0.00 0.13 -0.20 1.51 5.75 -1.81 -1.80 115.11 118.69 2fvu h GLN 191 Ca -0.00 -0.18 -0.15 0.00 -0.15 0.00 0.00 58.65 58.17 2fvu h GLN 191 Cb 0.29 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2fvu h GLN 191 CO 0.01 1.02 -0.45 0.82 -2.65 0.00 0.00 178.83 177.59 2fvu h ILE 192 N 0.05 1.32 -0.57 2.39 2.04 -0.70 -1.84 117.51 120.21 2fvu h ILE 192 Ca -0.05 -1.68 0.04 0.00 1.00 0.00 0.00 64.86 64.17 2fvu h ILE 192 Cb 1.70 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.62 2fvu h ILE 192 CO 0.15 0.52 0.32 0.40 0.00 0.00 0.00 178.15 179.54 2fvu h ILE 193 N 0.34 1.02 -1.01 -0.67 2.04 -0.82 -0.26 117.51 118.15 2fvu h ILE 193 Ca -0.00 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2fvu h ILE 193 Cb 1.06 0.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2fvu h ILE 193 CO 0.10 0.12 0.66 0.03 0.00 0.00 0.00 178.15 179.05 2fvu h ARG 194 N 0.63 1.20 -0.31 2.37 3.08 -1.21 -0.15 114.38 119.99 2fvu h ARG 194 Ca 0.24 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 2fvu h ARG 194 Cb 0.08 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2fvu h ARG 194 CO -0.13 0.79 0.02 0.00 -1.07 0.00 0.00 179.97 179.59 2fvu h ARG 195 N 1.24 0.53 -0.91 0.04 3.08 -0.38 -1.62 114.38 116.37 2fvu h ARG 195 Ca 0.41 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2fvu h ARG 195 Cb 0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2fvu h ARG 195 CO -0.14 0.66 0.58 0.28 -1.07 0.00 0.00 179.97 180.27 2fvu h VAL 196 N 0.34 1.24 -0.02 2.04 2.07 -0.58 0.19 116.25 121.53 2fvu h VAL 196 Ca 0.09 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 2fvu h VAL 196 Cb 0.40 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2fvu h VAL 196 CO 0.01 0.24 -0.58 0.11 0.02 0.00 0.00 177.57 177.37 2fvu h LYS 197 N 1.24 0.06 0.01 1.57 1.57 -0.87 -3.39 116.57 116.76 2fvu h LYS 197 Ca 0.33 -0.04 -0.41 0.00 -1.87 0.00 0.00 60.65 58.66 2fvu h LYS 197 Cb -0.11 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2fvu h LYS 197 CO -0.07 0.62 -2.31 -1.91 -0.57 0.00 0.00 179.45 175.21 2fvu n GLU 198 N -3.86 0.62 -1.14 3.15 2.13 -0.62 -5.02 120.64 115.90 2fvu n GLU 198 Ca -0.01 0.28 -0.29 0.00 0.66 0.00 0.00 57.16 57.79 2fvu n GLU 198 Cb 0.59 -1.55 0.17 0.00 0.27 0.00 0.00 31.44 30.92 2fvu n GLU 198 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2fvu s MET 199 N -2.50 0.61 0.41 5.31 1.00 0.62 -5.01 119.30 119.73 2fvu s MET 199 Ca -0.35 0.64 -0.23 0.00 0.00 0.00 0.00 55.69 55.75 2fvu s MET 199 Cb 0.11 -1.75 -0.09 0.00 0.00 0.00 0.00 34.83 33.10 2fvu s MET 199 CO 0.56 -2.64 1.02 -1.21 0.00 0.00 0.00 175.02 172.74 2fvu s GLU 200 N -4.92 4.16 0.20 2.03 0.41 -1.26 -4.79 118.70 114.52 2fvu s GLU 200 Ca 0.65 1.40 -0.20 0.00 -0.41 0.00 0.00 54.97 56.41 2fvu s GLU 200 Cb -0.19 -2.43 0.16 0.00 -1.78 0.00 0.00 34.13 29.88 2fvu s GLU 200 CO 0.58 -0.13 1.57 -1.00 -0.49 0.00 0.00 175.26 175.79 2fvu h PRO 201 N 2.31 -0.09 -0.86 0.39 0.13 -1.91 0.11 132.00 132.08 2fvu h PRO 201 Ca -0.48 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2fvu h PRO 201 Cb 1.21 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2fvu h PRO 201 CO 0.62 -0.06 0.50 0.87 -0.23 0.00 0.00 178.00 179.70 2fvu h LYS 202 N -0.09 0.81 -0.59 0.86 1.79 -1.99 0.13 116.57 117.49 2fvu h LYS 202 Ca 0.27 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 2fvu h LYS 202 Cb 0.57 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2fvu h LYS 202 CO -0.83 0.53 0.20 0.37 -1.08 0.00 0.00 179.45 178.65 2fvu h GLN 203 N 0.83 0.90 0.00 3.15 4.15 -1.22 -1.35 115.11 121.58 2fvu h GLN 203 Ca 0.42 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.51 2fvu h GLN 203 Cb 0.39 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2fvu h GLN 203 CO -0.25 0.80 -0.70 0.66 -1.93 0.00 0.00 178.83 177.41 2fvu h SER 204 N 0.83 0.00 -0.03 -0.69 4.64 -0.50 -2.80 113.55 114.99 2fvu h SER 204 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2fvu h SER 204 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2fvu h SER 204 CO -0.01 0.70 -0.01 -0.78 -0.87 0.00 0.00 176.83 175.86 2fvu h ASP 205 N 0.00 0.06 -0.48 4.97 3.58 -0.59 -2.56 116.42 121.40 2fvu h ASP 205 Ca -0.01 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 2fvu h ASP 205 Cb 1.45 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.46 2fvu h ASP 205 CO 0.09 0.41 0.32 -0.33 -2.88 0.00 0.00 179.24 176.84 2fvu h GLU 206 N -0.28 0.64 0.75 0.28 5.08 -1.28 -1.21 114.58 118.56 2fvu h GLU 206 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2fvu h GLU 206 Cb 0.38 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2fvu h GLU 206 CO 0.00 0.43 -0.36 -0.92 -1.00 0.00 0.00 179.01 177.16 2fvu h TYR 207 N 0.66 -0.93 -0.99 4.33 3.20 -1.34 -1.75 116.97 120.15 2fvu h TYR 207 Ca 0.18 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.13 2fvu h TYR 207 Cb -0.07 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 38.43 2fvu h TYR 207 CO 0.00 -0.58 0.62 1.25 -1.64 0.00 0.00 178.16 177.81 2fvu h LEU 208 N -1.06 0.92 -0.60 2.82 5.85 -1.35 -1.19 115.31 120.69 2fvu h LEU 208 Ca -0.10 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2fvu h LEU 208 Cb 0.77 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2fvu h LEU 208 CO 0.17 0.51 0.36 0.50 -0.34 0.00 0.00 178.44 179.63 2fvu h LYS 209 N 1.00 0.67 0.37 1.25 3.64 -1.14 -1.72 116.57 120.64 2fvu h LYS 209 Ca 0.48 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 2fvu h LYS 209 Cb 0.43 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2fvu h LYS 209 CO -0.25 0.44 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.11 2fvu h ARG 210 N 0.69 -0.48 0.00 1.90 2.43 -0.32 -2.82 114.38 115.78 2fvu h ARG 210 Ca 0.25 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2fvu h ARG 210 Cb 0.07 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2fvu h ARG 210 CO -0.12 -0.17 -0.03 -0.39 -1.51 0.00 0.00 179.97 177.75 2fvu h VAL 211 N -0.81 0.09 0.00 0.20 -1.51 -1.27 -3.26 116.25 109.70 2fvu h VAL 211 Ca -0.05 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2fvu h VAL 211 Cb 0.53 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2fvu h VAL 211 CO 0.08 0.03 -1.30 -1.54 -1.23 0.00 0.00 177.57 173.61 2fvu n SER 212 N -3.16 0.96 -0.83 4.19 3.41 -0.65 -4.93 113.62 112.61 2fvu n SER 212 Ca -0.01 -0.42 0.10 0.00 -0.26 0.00 0.00 58.87 58.29 2fvu n SER 212 Cb 0.25 1.41 0.09 0.00 -0.26 0.00 0.00 64.21 65.69 2fvu n SER 212 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40