#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgn n PRO 5 N 0.00 0.54 -1.89 1.96 -0.02 -1.26 -4.92 135.00 129.41 1vgn n PRO 5 Ca 0.00 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1vgn n PRO 5 Cb 0.00 -1.48 0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1vgn n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vgn s ASP 6 N -0.95 5.43 0.42 2.55 1.01 -1.26 -4.39 116.67 119.48 1vgn s ASP 6 Ca 0.63 1.90 -0.25 0.00 0.71 0.00 0.00 52.55 55.54 1vgn s ASP 6 Cb -0.61 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 40.68 1vgn s ASP 6 CO 0.58 -1.41 1.20 -0.11 0.21 0.00 0.00 175.17 175.64 1vgn n LEU 7 N -2.25 3.63 -4.31 1.23 7.94 -1.26 -4.86 117.00 117.11 1vgn n LEU 7 Ca 0.10 1.09 -0.28 0.00 -1.11 0.00 0.00 56.01 55.81 1vgn n LEU 7 Cb 0.52 -1.46 -0.14 0.00 0.53 0.00 0.00 43.42 42.88 1vgn n LEU 7 CO 0.48 -0.88 -0.55 -0.54 -1.11 0.00 0.00 177.39 174.79 1vgn s LYS 8 N -2.15 1.52 -0.21 1.96 1.02 0.63 -4.95 119.74 117.56 1vgn s LYS 8 Ca 0.62 -1.10 -0.03 0.00 0.02 0.00 0.00 55.97 55.47 1vgn s LYS 8 Cb -0.52 -1.74 0.07 0.00 -0.52 0.00 0.00 37.83 35.11 1vgn s LYS 8 CO 0.58 0.44 0.06 0.42 -0.92 0.00 0.00 175.35 175.93 1vgn s ILE 9 N -0.89 0.36 -0.06 2.17 1.01 -1.26 -0.49 121.20 122.04 1vgn s ILE 9 Ca 0.10 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1vgn s ILE 9 Cb -0.10 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1vgn s ILE 9 CO 0.03 -0.32 -0.25 -0.70 0.00 0.00 0.00 174.94 173.70 1vgn s GLU 10 N 1.92 2.60 0.10 2.79 2.12 -0.59 -4.97 118.70 122.67 1vgn s GLU 10 Ca 0.02 -0.89 -0.31 0.00 0.36 0.00 0.00 54.97 54.15 1vgn s GLU 10 Cb -0.17 -2.16 -0.07 0.00 0.26 0.00 0.00 34.13 31.99 1vgn s GLU 10 CO -0.12 0.35 1.29 0.21 -0.54 0.00 0.00 175.26 176.44 1vgn s LYS 11 N -0.08 4.38 -0.25 4.30 2.20 -1.26 -0.75 119.74 128.28 1vgn s LYS 11 Ca -0.06 1.93 0.02 0.00 -0.36 0.00 0.00 55.97 57.50 1vgn s LYS 11 Cb -0.14 -3.29 -0.17 0.00 -1.51 0.00 0.00 37.83 32.71 1vgn s LYS 11 CO 0.04 -0.32 -0.21 -0.11 -0.36 0.00 0.00 175.35 174.39 1vgn n LEU 12 N 3.77 2.86 -3.81 5.43 7.94 0.66 -4.88 117.00 128.96 1vgn n LEU 12 Ca 0.10 -0.13 -0.04 0.00 -1.11 0.00 0.00 56.01 54.83 1vgn n LEU 12 Cb 0.44 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.54 1vgn n LEU 12 CO 0.57 0.92 0.73 -0.62 -1.11 0.00 0.00 177.39 177.88 1vgn s ASP 13 N -6.49 -0.09 -0.10 1.96 2.15 -0.89 -5.02 116.67 108.19 1vgn s ASP 13 Ca -0.34 -0.60 -0.33 0.00 0.43 0.00 0.00 52.55 51.71 1vgn s ASP 13 Cb 0.09 0.54 -0.10 0.00 -0.30 0.00 0.00 42.92 43.15 1vgn s ASP 13 CO 0.61 -1.04 1.97 1.21 -0.17 0.00 0.00 175.17 177.75 1vgn n GLU 14 N -0.57 2.19 -0.99 4.34 4.07 -1.26 -0.72 120.64 127.71 1vgn n GLU 14 Ca -0.05 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.82 1vgn n GLU 14 Cb 0.60 -2.77 0.00 0.00 -0.06 0.00 0.00 31.44 29.21 1vgn n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vgn n GLY 15 N 4.78 0.72 2.96 8.31 0.00 -1.26 -4.98 105.19 115.72 1vgn n GLY 15 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1vgn n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgn s VAL 16 N -2.94 1.17 0.11 1.61 1.01 0.10 0.20 120.40 121.66 1vgn s VAL 16 Ca 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 61.98 61.68 1vgn s VAL 16 Cb 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1vgn s VAL 16 CO 0.00 0.39 -0.27 -0.31 0.00 0.00 0.00 175.10 174.91 1vgn s TYR 17 N 1.43 2.31 -0.21 5.22 1.51 -0.75 -0.25 117.35 126.62 1vgn s TYR 17 Ca 0.01 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1vgn s TYR 17 Cb -0.13 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1vgn s TYR 17 CO -0.06 0.29 -0.02 0.08 -1.11 0.00 0.00 175.55 174.73 1vgn s VAL 18 N -1.00 3.71 -0.14 0.71 1.01 0.07 -1.17 120.40 123.59 1vgn s VAL 18 Ca 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1vgn s VAL 18 Cb -0.10 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1vgn s VAL 18 CO 0.05 0.43 -0.04 -1.38 0.00 0.00 0.00 175.10 174.16 1vgn s HIS 19 N 1.17 3.03 -0.12 5.22 -3.43 -0.43 -1.54 115.29 119.19 1vgn s HIS 19 Ca 0.02 -0.22 0.03 0.00 -0.80 0.00 0.00 55.06 54.10 1vgn s HIS 19 Cb -0.14 -1.92 0.00 0.00 -1.43 0.00 0.00 32.58 29.09 1vgn s HIS 19 CO 0.00 0.05 -0.22 0.99 -2.00 0.00 0.00 174.74 173.56 1vgn s THR 20 N 0.12 2.14 0.22 -5.38 2.01 0.35 -0.98 115.64 114.11 1vgn s THR 20 Ca -0.01 -0.98 0.09 0.00 0.31 0.00 0.00 61.69 61.11 1vgn s THR 20 Cb -0.14 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 1vgn s THR 20 CO 0.03 0.55 -0.17 -0.94 -0.69 0.00 0.00 174.62 173.40 1vgn s SER 21 N 0.51 2.93 0.04 3.53 1.04 -0.70 -0.27 113.70 120.78 1vgn s SER 21 Ca -0.14 -0.98 0.05 0.00 0.48 0.00 0.00 55.95 55.36 1vgn s SER 21 Cb -0.17 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 1vgn s SER 21 CO 0.05 -0.06 -0.16 -0.36 0.98 0.00 0.00 173.24 173.69 1vgn s PHE 22 N -2.56 1.39 -0.04 5.02 0.40 -1.26 0.24 117.98 121.18 1vgn s PHE 22 Ca 0.23 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1vgn s PHE 22 Cb -0.03 -0.83 0.07 0.00 0.51 0.00 0.00 43.02 42.73 1vgn s PHE 22 CO 0.09 0.05 0.64 -2.00 0.70 0.00 0.00 175.22 174.71 1vgn s GLU 23 N -1.12 1.04 0.20 0.44 2.12 -0.93 -4.32 118.70 116.13 1vgn s GLU 23 Ca 0.03 0.18 -0.30 0.00 0.36 0.00 0.00 54.97 55.24 1vgn s GLU 23 Cb -0.08 0.49 -0.09 0.00 0.26 0.00 0.00 34.13 34.71 1vgn s GLU 23 CO 0.01 -0.33 1.37 -2.00 -0.54 0.00 0.00 175.26 173.78 1vgn s GLU 24 N -1.34 4.33 -0.12 4.30 2.56 -1.26 -1.62 118.70 125.54 1vgn s GLU 24 Ca -0.11 2.15 -0.01 0.00 0.00 0.00 0.00 54.97 57.00 1vgn s GLU 24 Cb -0.00 -3.18 0.04 0.00 2.00 0.00 0.00 34.13 32.99 1vgn s GLU 24 CO 0.08 -0.35 -0.02 0.08 -0.56 0.00 0.00 175.26 174.49 1vgn s VAL 25 N 0.29 0.73 -0.72 3.70 1.01 -0.04 -4.93 120.40 120.44 1vgn s VAL 25 Ca 0.59 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1vgn s VAL 25 Cb -0.39 -0.91 -0.17 0.00 0.00 0.00 0.00 36.38 34.91 1vgn s VAL 25 CO 0.38 0.18 2.09 0.59 0.00 0.00 0.00 175.10 178.34 1vgn n ASN 26 N 5.02 0.32 0.00 3.32 3.02 -1.26 0.33 115.26 126.01 1vgn n ASN 26 Ca -0.10 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1vgn n ASN 26 Cb 0.49 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1vgn n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vgn n GLY 27 N 5.46 0.99 0.15 7.41 0.00 -1.26 -4.86 105.19 113.09 1vgn n GLY 27 Ca 0.51 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.56 1vgn n GLY 27 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vgn n TRP 28 N -2.00 0.00 -4.52 1.61 7.02 0.15 -5.11 117.44 114.59 1vgn n TRP 28 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1vgn n TRP 28 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1vgn n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vgn n GLY 29 N 0.31 0.36 3.61 6.99 0.00 -0.98 -4.53 105.19 110.95 1vgn n GLY 29 Ca 0.02 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 1vgn n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgn s VAL 30 N 0.00 4.24 -0.12 1.61 1.01 -1.26 -0.86 120.40 125.01 1vgn s VAL 30 Ca 0.00 1.29 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 1vgn s VAL 30 Cb 0.00 -4.58 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 1vgn s VAL 30 CO 0.00 -0.94 -0.09 -0.69 0.00 0.00 0.00 175.10 173.38 1vgn s VAL 31 N 4.37 3.49 0.14 2.92 1.01 -0.64 -4.92 120.40 126.77 1vgn s VAL 31 Ca 0.48 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 1vgn s VAL 31 Cb -0.08 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1vgn s VAL 31 CO 0.30 0.53 0.70 -2.16 0.00 0.00 0.00 175.10 174.46 1vgn s PRO 32 N 0.09 4.39 -0.12 2.72 0.04 -1.26 -2.18 135.00 138.67 1vgn s PRO 32 Ca -0.03 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.00 1vgn s PRO 32 Cb -0.14 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1vgn s PRO 32 CO 0.04 0.56 -0.21 0.21 0.04 0.00 0.00 177.00 177.64 1vgn s LYS 33 N -1.29 3.09 -0.12 4.56 2.47 0.14 -4.44 119.74 124.15 1vgn s LYS 33 Ca 0.35 -0.84 -0.04 0.00 -1.56 0.00 0.00 55.97 53.88 1vgn s LYS 33 Cb -0.21 -2.41 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 1vgn s LYS 33 CO 0.23 0.10 0.03 -1.01 0.16 0.00 0.00 175.35 174.86 1vgn s HIS 34 N 0.55 3.22 0.20 4.03 3.76 0.37 -1.72 115.29 125.70 1vgn s HIS 34 Ca -0.13 0.14 0.04 0.00 -0.15 0.00 0.00 55.06 54.97 1vgn s HIS 34 Cb -0.17 -1.90 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1vgn s HIS 34 CO 0.04 0.36 0.15 0.41 -0.85 0.00 0.00 174.74 174.86 1vgn n GLY 35 N 2.63 3.40 3.38 -2.22 0.00 -0.15 -4.49 105.19 107.74 1vgn n GLY 35 Ca -0.18 -1.84 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 1vgn n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vgn s LEU 36 N 0.00 1.96 -0.20 0.99 1.43 -0.64 -1.31 118.68 120.92 1vgn s LEU 36 Ca 0.22 -1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 51.91 1vgn s LEU 36 Cb 0.01 -0.21 0.07 0.00 0.03 0.00 0.00 46.19 46.09 1vgn s LEU 36 CO 0.15 -0.64 0.09 -0.69 0.23 0.00 0.00 176.35 175.49 1vgn s VAL 37 N -3.50 -0.01 -0.19 -1.59 1.01 -0.32 -0.24 120.40 115.56 1vgn s VAL 37 Ca 0.36 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1vgn s VAL 37 Cb 0.08 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1vgn s VAL 37 CO 0.14 -0.36 0.33 -0.69 0.00 0.00 0.00 175.10 174.52 1vgn s VAL 38 N 2.10 5.26 -0.14 2.92 1.01 0.85 -1.81 120.40 130.59 1vgn s VAL 38 Ca 0.03 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 62.42 1vgn s VAL 38 Cb -0.16 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1vgn s VAL 38 CO -0.14 0.32 0.51 -0.76 0.00 0.00 0.00 175.10 175.03 1vgn s LEU 39 N 0.92 4.23 -0.42 3.92 1.43 0.13 -0.33 118.68 128.57 1vgn s LEU 39 Ca 0.17 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.08 1vgn s LEU 39 Cb -0.14 -2.73 0.14 0.00 0.03 0.00 0.00 46.19 43.49 1vgn s LEU 39 CO 0.06 -0.07 0.25 -0.69 0.23 0.00 0.00 176.35 176.13 1vgn s VAL 40 N 0.99 0.91 -0.47 -1.59 1.01 0.13 -4.87 120.40 116.52 1vgn s VAL 40 Ca 0.26 -2.34 -0.20 0.00 0.00 0.00 0.00 61.98 59.70 1vgn s VAL 40 Cb -0.15 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1vgn s VAL 40 CO 0.11 -0.97 0.63 0.59 0.00 0.00 0.00 175.10 175.46 1vgn n ASN 41 N 3.59 -7.20 0.00 3.32 3.02 -1.26 -2.60 115.26 114.12 1vgn n ASN 41 Ca 0.12 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1vgn n ASN 41 Cb 0.37 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.25 1vgn n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vgn n ALA 42 N -0.47 0.00 -2.61 5.41 0.00 -1.26 -4.91 120.51 116.67 1vgn n ALA 42 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.24 1vgn n ALA 42 Cb 0.53 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1vgn n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vgn s GLU 43 N -0.44 2.17 0.12 0.00 2.02 -1.07 -2.41 118.70 119.09 1vgn s GLU 43 Ca 0.00 -1.40 0.04 0.00 0.02 0.00 0.00 54.97 53.63 1vgn s GLU 43 Cb 0.00 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1vgn s GLU 43 CO 0.00 0.38 -0.10 0.00 0.02 0.00 0.00 175.26 175.56 1vgn s ALA 44 N -2.15 1.26 0.00 5.21 0.00 0.12 0.23 121.76 126.43 1vgn s ALA 44 Ca 0.29 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1vgn s ALA 44 Cb -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1vgn s ALA 44 CO 0.18 -0.06 -0.10 0.71 0.00 0.00 0.00 175.76 176.49 1vgn s TYR 45 N -2.83 0.87 -0.20 0.00 1.51 0.55 -0.80 117.35 116.46 1vgn s TYR 45 Ca 0.10 -0.21 -0.12 0.00 -1.01 0.00 0.00 57.07 55.83 1vgn s TYR 45 Cb -0.00 -0.55 -0.05 0.00 -0.11 0.00 0.00 41.96 41.25 1vgn s TYR 45 CO 0.00 -0.01 0.22 -0.51 -1.11 0.00 0.00 175.55 174.13 1vgn s LEU 46 N -0.46 4.19 -0.56 -1.29 1.02 -0.59 -0.10 118.68 120.89 1vgn s LEU 46 Ca 0.02 0.32 -0.09 0.00 0.02 0.00 0.00 54.13 54.41 1vgn s LEU 46 Cb -0.05 -2.23 0.14 0.00 0.02 0.00 0.00 46.19 44.08 1vgn s LEU 46 CO -0.00 0.10 0.43 -0.63 0.02 0.00 0.00 176.35 176.27 1vgn s ILE 47 N 0.64 4.32 0.00 -0.59 -1.09 0.66 -0.59 121.20 124.55 1vgn s ILE 47 Ca 0.12 -2.13 0.00 0.00 -2.23 0.00 0.00 60.65 56.41 1vgn s ILE 47 Cb -0.13 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1vgn s ILE 47 CO 0.02 -0.83 0.00 0.47 -1.23 0.00 0.00 174.94 173.37 1vgn n ASP 48 N 4.48 -1.25 -4.92 3.58 9.92 0.27 -1.62 116.55 127.00 1vgn n ASP 48 Ca -0.01 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.98 1vgn n ASP 48 Cb 0.41 0.99 -0.02 0.00 -0.64 0.00 0.00 41.12 41.85 1vgn n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1vgn s THR 49 N -1.72 5.10 0.93 -3.53 -4.23 -0.78 -4.64 115.64 106.77 1vgn s THR 49 Ca 0.00 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.14 1vgn s THR 49 Cb 0.00 -3.78 0.15 0.00 1.34 0.00 0.00 72.50 70.21 1vgn s THR 49 CO 0.00 -0.37 1.09 -2.84 -0.54 0.00 0.00 174.62 171.96 1vgn s PRO 50 N -3.77 1.01 0.22 3.99 0.02 -1.26 -4.05 135.00 131.15 1vgn s PRO 50 Ca 0.41 0.78 -0.09 0.00 0.02 0.00 0.00 61.00 62.11 1vgn s PRO 50 Cb -0.10 -1.78 0.33 0.00 0.02 0.00 0.00 34.50 32.96 1vgn s PRO 50 CO 0.32 -2.40 1.69 0.74 -0.33 0.00 0.00 177.00 177.02 1vgn h PHE 51 N -1.66 0.16 -1.74 6.54 -1.00 -1.79 -3.28 116.94 114.17 1vgn h PHE 51 Ca -0.51 0.04 -0.46 0.00 2.81 0.00 0.00 57.97 59.85 1vgn h PHE 51 Cb 1.29 0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.87 1vgn h PHE 51 CO 0.39 -0.07 -0.37 0.95 -1.61 0.00 0.00 178.31 177.61 1vgn s THR 52 N -6.10 3.66 0.23 -1.55 -4.23 -1.26 -4.11 115.64 102.27 1vgn s THR 52 Ca -0.13 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.32 1vgn s THR 52 Cb 0.19 -3.25 -0.07 0.00 1.34 0.00 0.00 72.50 70.70 1vgn s THR 52 CO 0.74 -0.13 1.52 0.00 -0.54 0.00 0.00 174.62 176.21 1vgn h ALA 53 N 0.98 0.80 -0.13 3.99 0.00 -1.85 -2.35 119.26 120.71 1vgn h ALA 53 Ca -0.44 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 53.81 1vgn h ALA 53 Cb 1.26 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vgn h ALA 53 CO 0.54 0.87 -0.00 0.87 0.00 0.00 0.00 179.25 181.53 1vgn h LYS 54 N 0.03 0.22 -0.02 0.00 1.57 -1.96 -1.31 116.57 115.10 1vgn h LYS 54 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 1vgn h LYS 54 Cb 1.26 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1vgn h LYS 54 CO 0.10 0.46 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.59 1vgn h ASP 55 N -0.04 0.05 -0.56 0.86 3.32 -1.94 -1.15 116.42 116.95 1vgn h ASP 55 Ca 0.04 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1vgn h ASP 55 Cb 0.36 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1vgn h ASP 55 CO 0.01 0.45 0.21 0.74 -1.72 0.00 0.00 179.24 178.93 1vgn h THR 56 N 0.04 1.22 -0.32 0.35 2.02 -1.18 -0.97 112.91 114.08 1vgn h THR 56 Ca 0.00 -0.71 -0.13 0.00 0.77 0.00 0.00 66.41 66.34 1vgn h THR 56 Cb 0.74 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1vgn h THR 56 CO 0.05 0.27 -0.33 -0.08 0.37 0.00 0.00 175.52 175.81 1vgn h GLU 57 N 0.77 0.78 -0.98 6.66 4.81 -0.92 -1.29 114.58 124.41 1vgn h GLU 57 Ca 0.19 -0.42 0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1vgn h GLU 57 Cb 0.21 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1vgn h GLU 57 CO -0.01 1.05 0.64 0.87 -0.73 0.00 0.00 179.01 180.82 1vgn h LYS 58 N 0.55 1.19 0.17 1.92 1.57 -1.04 0.37 116.57 121.29 1vgn h LYS 58 Ca 0.05 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1vgn h LYS 58 Cb 0.91 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1vgn h LYS 58 CO 0.08 0.79 -0.08 1.25 -0.57 0.00 0.00 179.45 180.92 1vgn h LEU 59 N 1.23 -0.19 -0.37 2.94 5.85 -1.05 0.66 115.31 124.37 1vgn h LEU 59 Ca 0.39 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1vgn h LEU 59 Cb 0.02 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1vgn h LEU 59 CO -0.12 0.12 0.11 0.58 -0.34 0.00 0.00 178.44 178.79 1vgn h VAL 60 N -0.52 0.87 -0.74 1.05 2.07 -0.82 -2.32 116.25 115.84 1vgn h VAL 60 Ca -0.02 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1vgn h VAL 60 Cb 0.40 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1vgn h VAL 60 CO 0.04 0.05 0.31 0.74 0.02 0.00 0.00 177.57 178.73 1vgn h THR 61 N 0.26 1.24 -0.84 2.57 2.02 -0.23 -1.22 112.91 116.71 1vgn h THR 61 Ca 0.17 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1vgn h THR 61 Cb 0.17 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1vgn h THR 61 CO -0.19 0.31 0.55 -0.25 0.37 0.00 0.00 175.52 176.30 1vgn h TRP 62 N 1.07 1.08 0.00 3.16 7.01 -0.34 -1.90 115.95 126.02 1vgn h TRP 62 Ca 0.25 0.02 -0.19 0.00 2.11 0.00 0.00 58.89 61.08 1vgn h TRP 62 Cb 0.17 -0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 1vgn h TRP 62 CO 0.02 0.69 -0.90 0.74 -2.79 0.00 0.00 178.44 176.19 1vgn h PHE 63 N 1.15 0.00 -0.25 2.65 0.04 -1.17 -3.11 116.94 116.24 1vgn h PHE 63 Ca 0.31 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.97 1vgn h PHE 63 Cb -0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1vgn h PHE 63 CO -0.01 0.90 -0.30 0.28 -0.60 0.00 0.00 178.31 178.59 1vgn h VAL 64 N 0.00 1.28 0.00 -0.55 2.07 -0.96 -0.38 116.25 117.70 1vgn h VAL 64 Ca -0.01 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1vgn h VAL 64 Cb 1.65 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1vgn h VAL 64 CO 0.12 0.43 0.00 -0.33 0.02 0.00 0.00 177.57 177.81 1vgn h GLU 65 N 0.44 0.00 -0.21 1.57 3.07 -1.36 -2.62 114.58 115.46 1vgn h GLU 65 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1vgn h GLU 65 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 1vgn h GLU 65 CO 0.06 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.21 1vgn n ARG 66 N -3.08 1.95 -0.15 2.33 1.74 -0.88 -4.92 116.66 113.65 1vgn n ARG 66 Ca 0.01 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 1vgn n ARG 66 Cb 0.34 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1vgn n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vgn n GLY 67 N 1.24 0.84 3.32 -0.13 0.00 -0.99 -5.07 105.19 104.40 1vgn n GLY 67 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1vgn n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vgn s TYR 68 N -2.07 3.04 0.24 1.61 2.02 -0.21 -4.78 117.35 117.20 1vgn s TYR 68 Ca 0.00 -0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 55.44 1vgn s TYR 68 Cb 0.00 -2.16 -0.09 0.00 -0.40 0.00 0.00 41.96 39.31 1vgn s TYR 68 CO 0.00 -0.55 1.08 0.21 -1.57 0.00 0.00 175.55 174.71 1vgn s LYS 69 N 1.48 4.66 -0.60 -0.62 2.20 -1.01 -3.28 119.74 122.56 1vgn s LYS 69 Ca 0.04 1.73 -0.25 0.00 -0.36 0.00 0.00 55.97 57.13 1vgn s LYS 69 Cb -0.15 -3.23 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1vgn s LYS 69 CO -0.01 0.21 1.07 0.42 -0.36 0.00 0.00 175.35 176.68 1vgn s ILE 70 N -0.87 4.18 -0.13 5.43 -1.09 -1.26 0.14 121.20 127.60 1vgn s ILE 70 Ca 0.46 0.39 0.14 0.00 -2.23 0.00 0.00 60.65 59.41 1vgn s ILE 70 Cb -0.30 -4.67 0.03 0.00 -1.58 0.00 0.00 42.46 35.94 1vgn s ILE 70 CO 0.38 -1.33 1.39 0.50 -1.23 0.00 0.00 174.94 174.65 1vgn h LYS 71 N 9.52 0.00 0.00 2.79 1.63 -1.34 -3.46 116.57 125.70 1vgn h LYS 71 Ca -0.26 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 1vgn h LYS 71 Cb 1.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1vgn h LYS 71 CO 1.16 0.54 0.00 0.41 -3.45 0.00 0.00 179.45 178.11 1vgn n GLY 72 N 1.25 0.58 3.03 5.01 0.00 -1.24 -4.33 105.19 109.47 1vgn n GLY 72 Ca 0.01 -0.77 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 1vgn n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vgn s SER 73 N 0.00 1.10 -0.04 1.61 0.15 0.25 -1.54 113.70 115.21 1vgn s SER 73 Ca 0.00 -0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.52 1vgn s SER 73 Cb 0.00 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1vgn s SER 73 CO 0.00 0.12 -0.17 -0.51 1.20 0.00 0.00 173.24 173.87 1vgn s ILE 74 N -0.22 1.45 -0.17 6.45 1.10 0.24 0.37 121.20 130.43 1vgn s ILE 74 Ca 0.04 -0.73 -0.04 0.00 -0.51 0.00 0.00 60.65 59.41 1vgn s ILE 74 Cb -0.04 -1.25 -0.02 0.00 0.15 0.00 0.00 42.46 41.30 1vgn s ILE 74 CO -0.00 0.42 -0.04 -0.44 -2.11 0.00 0.00 174.94 172.77 1vgn s SER 75 N 0.04 4.73 0.29 4.50 0.01 -0.68 0.94 113.70 123.53 1vgn s SER 75 Ca -0.04 -0.17 0.08 0.00 1.31 0.00 0.00 55.95 57.13 1vgn s SER 75 Cb -0.12 -1.78 0.42 0.00 0.21 0.00 0.00 66.02 64.75 1vgn s SER 75 CO 0.02 0.14 1.66 0.77 0.41 0.00 0.00 173.24 176.25 1vgn h SER 76 N 6.92 0.18 -5.03 2.44 4.64 -1.85 -3.42 113.55 117.42 1vgn h SER 76 Ca -0.32 -0.08 0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1vgn h SER 76 Cb 1.19 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 1vgn h SER 76 CO 0.62 0.64 0.18 -1.38 -0.87 0.00 0.00 176.83 176.02 1vgn s HIS 77 N -3.95 -0.20 0.10 4.77 -3.43 -1.26 -1.38 115.29 109.94 1vgn s HIS 77 Ca -0.04 -0.20 0.34 0.00 -0.80 0.00 0.00 55.06 54.36 1vgn s HIS 77 Cb 0.13 0.61 1.43 0.00 -1.43 0.00 0.00 32.58 33.31 1vgn s HIS 77 CO 0.77 -1.12 1.99 0.27 -2.00 0.00 0.00 174.74 174.65 1vgn h PHE 78 N 2.04 0.00 -3.05 0.38 -0.00 -1.91 -3.40 116.94 111.00 1vgn h PHE 78 Ca -0.23 0.00 -0.58 0.00 -0.00 0.00 0.00 57.97 57.16 1vgn h PHE 78 Cb 1.26 0.00 0.12 0.00 -0.00 0.00 0.00 35.95 37.33 1vgn h PHE 78 CO 0.39 0.00 0.25 0.72 -0.00 0.00 0.00 178.31 179.67 1vgn n HIS 79 N -3.01 1.49 0.19 6.09 8.25 -1.26 -4.66 115.22 122.32 1vgn n HIS 79 Ca 0.00 0.58 0.09 0.00 -0.26 0.00 0.00 57.72 58.13 1vgn n HIS 79 Cb 0.28 -2.28 0.46 0.00 1.12 0.00 0.00 29.99 29.56 1vgn n HIS 79 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1vgn h SER 80 N 1.86 0.00 -0.01 0.41 4.64 -1.94 -0.98 113.55 117.53 1vgn h SER 80 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1vgn h SER 80 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1vgn h SER 80 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1vgn n ASP 81 N -2.20 0.27 0.00 4.97 5.75 -1.26 -0.96 116.55 123.11 1vgn n ASP 81 Ca -0.01 -1.12 0.00 0.00 -0.01 0.00 0.00 54.79 53.65 1vgn n ASP 81 Cb 0.29 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1vgn n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1vgn n SER 82 N -0.77 3.38 0.00 -1.12 7.64 -0.39 -4.46 113.62 117.90 1vgn n SER 82 Ca 0.22 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1vgn n SER 82 Cb 0.15 0.73 0.00 0.00 -1.01 0.00 0.00 64.21 64.08 1vgn n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vgn n THR 83 N -1.06 0.21 -0.34 0.44 -2.24 -1.13 -1.87 114.28 108.29 1vgn n THR 83 Ca 0.00 -0.59 0.17 0.00 -2.27 0.00 0.00 64.05 61.36 1vgn n THR 83 Cb 0.00 0.92 0.38 0.00 -2.10 0.00 0.00 70.33 69.53 1vgn n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1vgn h GLY 84 N 0.00 1.85 -3.02 3.38 0.00 -1.19 -2.28 103.07 101.81 1vgn h GLY 84 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1vgn h GLY 84 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 176.88 1vgn n GLY 85 N -1.31 2.68 0.18 4.60 0.00 -1.24 -4.40 105.19 105.70 1vgn n GLY 85 Ca 0.26 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 1vgn n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vgn h ILE 86 N 3.14 1.36 -0.39 -0.61 2.04 -1.78 -1.71 117.51 119.56 1vgn h ILE 86 Ca 0.00 -1.98 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 1vgn h ILE 86 Cb 1.68 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1vgn h ILE 86 CO 0.39 0.60 0.08 -0.08 0.00 0.00 0.00 178.15 179.14 1vgn h GLU 87 N 0.28 0.63 -0.23 2.37 4.81 -1.82 -1.12 114.58 119.51 1vgn h GLU 87 Ca -0.01 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1vgn h GLU 87 Cb 1.17 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1vgn h GLU 87 CO 0.11 0.67 0.07 2.35 -0.73 0.00 0.00 179.01 181.48 1vgn h TRP 88 N 0.49 0.38 -0.50 0.92 7.01 -1.86 -2.09 115.95 120.30 1vgn h TRP 88 Ca 0.12 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.10 1vgn h TRP 88 Cb 0.34 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 1vgn h TRP 88 CO 0.02 0.44 0.30 -0.07 -2.79 0.00 0.00 178.44 176.34 1vgn h LEU 89 N 0.20 0.48 -1.11 0.65 3.38 -1.22 -2.25 115.31 115.45 1vgn h LEU 89 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1vgn h LEU 89 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1vgn h LEU 89 CO -0.00 0.34 0.00 0.78 0.09 0.00 0.00 178.44 179.65 1vgn h ASN 90 N 0.60 0.59 0.48 -0.43 2.35 -1.15 -1.44 115.58 116.58 1vgn h ASN 90 Ca 0.20 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1vgn h ASN 90 Cb 0.02 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1vgn h ASN 90 CO -0.09 0.66 -0.04 0.77 -1.65 0.00 0.00 177.43 177.08 1vgn h SER 91 N 0.60 0.00 -0.69 5.81 4.64 -0.80 -0.58 113.55 122.53 1vgn h SER 91 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vgn h SER 91 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1vgn h SER 91 CO 0.01 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 1vgn n ARG 92 N -3.26 3.21 -1.96 4.77 5.12 -0.70 -4.95 116.66 118.89 1vgn n ARG 92 Ca -0.01 -2.77 -0.20 0.00 -1.93 0.00 0.00 57.85 52.94 1vgn n ARG 92 Cb 0.21 -1.72 -0.05 0.00 -1.16 0.00 0.00 32.46 29.74 1vgn n ARG 92 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1vgn n SER 93 N 1.38 -5.48 -4.65 0.55 7.64 -0.23 -4.97 113.62 107.86 1vgn n SER 93 Ca 0.25 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.97 1vgn n SER 93 Cb 0.75 -4.61 -0.06 0.00 -1.01 0.00 0.00 64.21 59.27 1vgn n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1vgn s ILE 94 N -2.85 5.02 -0.05 0.44 1.01 -0.63 -5.00 121.20 119.14 1vgn s ILE 94 Ca 0.00 1.13 -0.37 0.00 0.00 0.00 0.00 60.65 61.41 1vgn s ILE 94 Cb 0.00 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 1vgn s ILE 94 CO 0.00 0.10 1.61 -2.65 0.00 0.00 0.00 174.94 174.00 1vgn n PRO 95 N 5.20 1.50 -5.27 2.79 -0.02 -1.26 -4.29 135.00 133.65 1vgn n PRO 95 Ca -0.02 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 1vgn n PRO 95 Cb 0.50 -2.26 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1vgn n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vgn s THR 96 N 2.21 2.01 0.08 3.45 -4.23 -1.26 -0.59 115.64 117.31 1vgn s THR 96 Ca 0.90 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.39 1vgn s THR 96 Cb -0.90 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1vgn s THR 96 CO 0.52 0.57 -0.18 -0.31 -0.54 0.00 0.00 174.62 174.68 1vgn s TYR 97 N -0.50 1.53 -0.11 3.99 1.51 0.16 -0.53 117.35 123.39 1vgn s TYR 97 Ca 0.07 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 1vgn s TYR 97 Cb -0.11 -0.86 0.09 0.00 -0.11 0.00 0.00 41.96 40.98 1vgn s TYR 97 CO 0.00 0.13 0.78 0.00 -1.11 0.00 0.00 175.55 175.35 1vgn s ALA 98 N -1.15 -1.82 0.96 3.71 0.00 -0.74 -1.68 121.76 121.04 1vgn s ALA 98 Ca 0.03 1.49 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1vgn s ALA 98 Cb -0.10 -0.38 0.17 0.00 0.00 0.00 0.00 23.12 22.82 1vgn s ALA 98 CO 0.03 -0.34 1.12 -1.54 0.00 0.00 0.00 175.76 175.02 1vgn s SER 99 N -0.94 2.57 0.28 0.00 1.04 -1.26 -3.11 113.70 112.29 1vgn s SER 99 Ca -0.07 2.02 -0.02 0.00 0.48 0.00 0.00 55.95 58.37 1vgn s SER 99 Cb -0.01 -2.51 0.40 0.00 0.10 0.00 0.00 66.02 64.01 1vgn s SER 99 CO 0.06 -3.29 1.86 -0.33 0.98 0.00 0.00 173.24 172.52 1vgn h GLU 100 N -2.00 0.91 -0.57 4.02 5.08 -1.16 -1.71 114.58 119.16 1vgn h GLU 100 Ca -0.47 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 57.68 1vgn h GLU 100 Cb 1.28 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1vgn h GLU 100 CO 0.44 0.75 0.13 -0.07 -1.00 0.00 0.00 179.01 179.26 1vgn h LEU 101 N 0.89 0.83 -0.23 1.33 3.38 -1.90 -1.86 115.31 117.75 1vgn h LEU 101 Ca 0.21 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1vgn h LEU 101 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1vgn h LEU 101 CO -0.02 0.81 0.00 0.74 0.09 0.00 0.00 178.44 180.07 1vgn h THR 102 N 0.85 1.25 -0.42 0.22 2.02 -1.67 -2.06 112.91 113.09 1vgn h THR 102 Ca 0.18 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.43 1vgn h THR 102 Cb 0.32 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1vgn h THR 102 CO 0.00 0.27 0.04 0.78 0.37 0.00 0.00 175.52 176.99 1vgn h ASN 103 N 0.17 0.61 -0.62 4.18 4.21 -1.19 0.67 115.58 123.61 1vgn h ASN 103 Ca 0.06 -0.11 -0.09 0.00 1.21 0.00 0.00 56.30 57.37 1vgn h ASN 103 Cb 0.40 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 1vgn h ASN 103 CO 0.01 0.65 0.05 -0.08 -1.29 0.00 0.00 177.43 176.77 1vgn h GLU 104 N 0.62 1.07 -0.20 0.81 4.81 -1.21 0.55 114.58 121.04 1vgn h GLU 104 Ca 0.13 -0.31 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 1vgn h GLU 104 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1vgn h GLU 104 CO 0.01 1.02 -0.54 -0.07 -0.73 0.00 0.00 179.01 178.69 1vgn h LEU 105 N 0.99 0.67 -0.87 1.64 3.38 -0.89 -0.77 115.31 119.46 1vgn h LEU 105 Ca 0.18 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1vgn h LEU 105 Cb 0.50 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1vgn h LEU 105 CO 0.02 1.08 -0.05 -0.07 0.09 0.00 0.00 178.44 179.51 1vgn h LEU 106 N 0.46 0.77 -0.51 1.67 3.38 -0.56 -1.78 115.31 118.75 1vgn h LEU 106 Ca 0.01 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 1vgn h LEU 106 Cb 1.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1vgn h LEU 106 CO 0.11 0.86 -0.61 0.50 0.09 0.00 0.00 178.44 179.39 1vgn h LYS 107 N 0.73 0.45 0.00 1.13 3.64 -0.74 0.32 116.57 122.10 1vgn h LYS 107 Ca 0.13 -0.31 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1vgn h LYS 107 Cb 0.51 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1vgn h LYS 107 CO 0.03 0.93 -0.30 -0.22 -2.27 0.00 0.00 179.45 177.61 1vgn h LYS 108 N 0.34 0.00 -0.65 1.90 3.64 -0.65 -2.85 116.57 118.30 1vgn h LYS 108 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vgn h LYS 108 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1vgn h LYS 108 CO 0.11 0.30 0.00 -0.25 -2.27 0.00 0.00 179.45 177.34 1vgn n ASP 109 N -4.11 4.54 -1.74 4.20 9.92 -0.71 -4.96 116.55 123.69 1vgn n ASP 109 Ca -0.02 -2.36 -0.12 0.00 -0.53 0.00 0.00 54.79 51.75 1vgn n ASP 109 Cb 0.35 -0.55 0.02 0.00 -0.64 0.00 0.00 41.12 40.30 1vgn n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vgn n GLY 110 N 1.16 0.01 3.72 0.44 0.00 -1.08 -5.04 105.19 104.41 1vgn n GLY 110 Ca 0.25 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1vgn n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vgn s LYS 111 N -5.13 2.55 0.27 1.61 -0.14 0.11 -5.03 119.74 113.98 1vgn s LYS 111 Ca 0.16 -1.24 -0.29 0.00 -1.36 0.00 0.00 55.97 53.24 1vgn s LYS 111 Cb -0.07 -2.34 -0.09 0.00 -1.68 0.00 0.00 37.83 33.65 1vgn s LYS 111 CO 0.19 0.39 1.17 0.08 -0.76 0.00 0.00 175.35 176.43 1vgn s VAL 112 N -2.17 3.30 0.25 3.17 1.01 -1.26 -4.26 120.40 120.44 1vgn s VAL 112 Ca 0.31 1.27 0.04 0.00 0.00 0.00 0.00 61.98 63.60 1vgn s VAL 112 Cb -0.07 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1vgn s VAL 112 CO 0.22 0.28 0.39 -1.10 0.00 0.00 0.00 175.10 174.89 1vgn s GLN 113 N -1.28 3.45 0.68 2.72 -0.21 -1.26 -4.87 119.66 118.89 1vgn s GLN 113 Ca 0.47 -0.64 -0.15 0.00 0.02 0.00 0.00 55.36 55.06 1vgn s GLN 113 Cb -0.34 -2.85 0.01 0.00 1.00 0.00 0.00 33.01 30.83 1vgn s GLN 113 CO 0.43 0.38 1.15 0.00 -2.12 0.00 0.00 175.29 175.13 1vgn s ALA 114 N -2.02 2.33 0.16 6.09 0.00 -1.26 -4.94 121.76 122.12 1vgn s ALA 114 Ca 0.35 0.69 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1vgn s ALA 114 Cb -0.09 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1vgn s ALA 114 CO 0.30 -1.50 1.37 1.15 0.00 0.00 0.00 175.76 177.08 1vgn h THR 115 N -0.07 1.57 -3.31 0.00 2.02 -1.81 -3.44 112.91 107.86 1vgn h THR 115 Ca -0.47 -2.85 -0.66 0.00 0.77 0.00 0.00 66.41 63.20 1vgn h THR 115 Cb 1.27 2.58 -0.33 0.00 -1.74 0.00 0.00 68.15 69.92 1vgn h THR 115 CO 0.52 0.82 -0.87 0.20 0.37 0.00 0.00 175.52 176.57 1vgn s ASN 116 N -6.85 2.93 0.46 4.18 0.01 0.31 -5.00 114.94 110.96 1vgn s ASN 116 Ca -0.01 -0.54 0.07 0.00 -0.71 0.00 0.00 52.86 51.67 1vgn s ASN 116 Cb 0.10 -1.34 -0.01 0.00 0.41 0.00 0.00 41.25 40.41 1vgn s ASN 116 CO 0.82 0.12 0.31 -0.94 -1.51 0.00 0.00 177.10 175.90 1vgn s SER 117 N 0.52 4.69 0.08 -1.22 1.04 -1.26 -1.80 113.70 115.76 1vgn s SER 117 Ca -0.15 -1.03 -0.26 0.00 0.48 0.00 0.00 55.95 54.99 1vgn s SER 117 Cb -0.17 -0.22 0.08 0.00 0.10 0.00 0.00 66.02 65.81 1vgn s SER 117 CO 0.05 -0.76 0.80 0.72 0.98 0.00 0.00 173.24 175.04 1vgn s PHE 118 N -2.61 -0.37 0.30 5.02 -0.12 -1.18 -4.91 117.98 114.11 1vgn s PHE 118 Ca 0.41 0.17 -0.12 0.00 -0.05 0.00 0.00 56.93 57.34 1vgn s PHE 118 Cb -0.00 0.57 0.01 0.00 -0.63 0.00 0.00 43.02 42.97 1vgn s PHE 118 CO 0.24 -0.71 0.57 -1.54 -0.05 0.00 0.00 175.22 173.72 1vgn s SER 119 N -2.65 0.15 0.00 1.98 1.04 -1.26 -0.52 113.70 112.45 1vgn s SER 119 Ca 0.05 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1vgn s SER 119 Cb -0.01 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1vgn s SER 119 CO -0.08 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.44 1vgn n GLY 120 N -0.46 -0.84 0.09 7.32 0.00 -1.26 -4.79 105.19 105.24 1vgn n GLY 120 Ca -0.03 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.66 1vgn n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vgn h VAL 121 N 0.00 1.54 -3.88 1.61 2.07 -1.93 -3.41 116.25 112.25 1vgn h VAL 121 Ca 0.00 -2.34 -0.52 0.00 0.82 0.00 0.00 66.70 64.66 1vgn h VAL 121 Cb 0.00 3.10 -0.21 0.00 -1.52 0.00 0.00 31.29 32.65 1vgn h VAL 121 CO 0.00 0.57 -0.81 0.20 0.02 0.00 0.00 177.57 177.55 1vgn s ASN 122 N -6.49 2.36 -0.23 0.57 -0.87 -1.26 -1.85 114.94 107.17 1vgn s ASN 122 Ca -0.20 -0.69 -0.14 0.00 -1.57 0.00 0.00 52.86 50.25 1vgn s ASN 122 Cb -0.00 -0.12 0.07 0.00 -0.02 0.00 0.00 41.25 41.18 1vgn s ASN 122 CO 0.69 0.02 0.57 -0.47 -2.57 0.00 0.00 177.10 175.34 1vgn s TYR 123 N -1.28 -0.82 -0.41 2.20 5.04 -0.83 -4.99 117.35 116.27 1vgn s TYR 123 Ca 0.05 1.72 -0.18 0.00 -2.44 0.00 0.00 57.07 56.22 1vgn s TYR 123 Cb -0.10 0.42 0.02 0.00 0.35 0.00 0.00 41.96 42.65 1vgn s TYR 123 CO 0.04 -0.42 0.48 -1.58 -1.34 0.00 0.00 175.55 172.73 1vgn s TRP 124 N 1.31 3.16 0.13 4.97 0.52 -1.26 -0.15 118.94 127.61 1vgn s TRP 124 Ca -0.08 -0.22 -0.12 0.00 0.02 0.00 0.00 56.10 55.71 1vgn s TRP 124 Cb -0.06 -2.96 -0.06 0.00 -1.15 0.00 0.00 33.47 29.24 1vgn s TRP 124 CO -0.13 -0.69 1.45 1.25 0.02 0.00 0.00 176.95 178.85 1vgn h LEU 125 N 9.15 0.96 -7.04 2.99 5.85 -1.33 -3.41 115.31 122.47 1vgn h LEU 125 Ca -0.27 -0.48 -0.36 0.00 0.84 0.00 0.00 57.88 57.61 1vgn h LEU 125 Cb 1.11 -0.27 -0.38 0.00 0.37 0.00 0.00 40.66 41.49 1vgn h LEU 125 CO 0.80 1.24 -0.68 -0.69 -0.34 0.00 0.00 178.44 178.77 1vgn s VAL 126 N -4.35 -0.21 -0.12 1.05 1.01 -0.91 -4.98 120.40 111.89 1vgn s VAL 126 Ca -0.11 0.04 -0.42 0.00 0.00 0.00 0.00 61.98 61.50 1vgn s VAL 126 Cb 0.11 -0.49 -0.20 0.00 0.00 0.00 0.00 36.38 35.79 1vgn s VAL 126 CO 0.87 -0.10 1.22 0.29 0.00 0.00 0.00 175.10 177.38 1vgn n LYS 127 N 5.31 0.07 -0.53 2.72 4.76 -1.26 -0.73 118.16 128.49 1vgn n LYS 127 Ca -0.05 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1vgn n LYS 127 Cb 0.49 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1vgn n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vgn n ASN 128 N 2.20 0.00 0.00 4.39 5.03 -1.26 -4.61 115.26 121.01 1vgn n ASN 128 Ca 0.23 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1vgn n ASN 128 Cb 0.05 -2.35 0.00 0.00 -1.02 0.00 0.00 39.78 36.47 1vgn n ASN 128 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1vgn n LYS 129 N -2.00 0.00 -3.78 3.52 5.02 -0.31 -4.47 118.16 116.14 1vgn n LYS 129 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1vgn n LYS 129 Cb 0.00 -0.80 -0.16 0.00 -0.02 0.00 0.00 35.03 34.06 1vgn n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vgn s ILE 130 N -1.97 0.88 0.00 -0.18 1.01 0.09 -4.05 121.20 116.97 1vgn s ILE 130 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1vgn s ILE 130 Cb 0.00 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1vgn s ILE 130 CO 0.00 -0.33 -0.08 -0.70 0.00 0.00 0.00 174.94 173.83 1vgn s GLU 131 N 1.67 2.50 -0.14 2.79 2.12 -0.40 -0.81 118.70 126.43 1vgn s GLU 131 Ca 0.01 -0.74 -0.00 0.00 0.36 0.00 0.00 54.97 54.59 1vgn s GLU 131 Cb -0.18 -2.46 -0.01 0.00 0.26 0.00 0.00 34.13 31.74 1vgn s GLU 131 CO -0.13 0.60 -0.12 0.08 -0.54 0.00 0.00 175.26 175.15 1vgn s VAL 132 N -0.96 3.07 -0.04 3.70 1.01 0.79 0.38 120.40 128.34 1vgn s VAL 132 Ca 0.16 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1vgn s VAL 132 Cb -0.11 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1vgn s VAL 132 CO 0.07 0.52 -0.25 0.12 0.00 0.00 0.00 175.10 175.55 1vgn s PHE 133 N 0.47 2.36 -0.38 5.22 5.36 -0.03 -1.96 117.98 129.02 1vgn s PHE 133 Ca -0.09 -0.62 -0.06 0.00 -0.96 0.00 0.00 56.93 55.20 1vgn s PHE 133 Cb -0.16 -1.54 0.07 0.00 -0.34 0.00 0.00 43.02 41.05 1vgn s PHE 133 CO 0.04 -0.15 0.18 -0.47 -1.46 0.00 0.00 175.22 173.36 1vgn s TYR 134 N -0.31 3.35 -0.67 10.12 5.04 -0.77 -0.18 117.35 133.94 1vgn s TYR 134 Ca 0.01 -1.71 0.26 0.00 -2.44 0.00 0.00 57.07 53.19 1vgn s TYR 134 Cb -0.12 -2.72 0.77 0.00 0.35 0.00 0.00 41.96 40.23 1vgn s TYR 134 CO 0.02 -0.83 1.75 -1.00 -1.34 0.00 0.00 175.55 174.15 1vgn h PRO 135 N 8.24 0.00 0.00 4.97 0.13 -1.89 -3.46 132.00 139.99 1vgn h PRO 135 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1vgn h PRO 135 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1vgn h PRO 135 CO 0.68 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1vgn n GLY 136 N 1.19 1.63 3.75 1.56 0.00 -1.26 -4.41 105.19 107.65 1vgn n GLY 136 Ca 0.05 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1vgn n GLY 136 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vgn s PRO 137 N -1.50 3.21 0.00 1.61 0.02 -1.26 -4.78 135.00 132.30 1vgn s PRO 137 Ca 0.00 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1vgn s PRO 137 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1vgn s PRO 137 CO 0.00 -1.11 0.00 0.41 -0.33 0.00 0.00 177.00 175.97 1vgn n GLY 138 N 0.68 -0.42 0.31 0.52 0.00 -1.26 -3.34 105.19 101.67 1vgn n GLY 138 Ca 0.10 0.52 -0.03 0.00 0.00 0.00 0.00 46.02 46.61 1vgn n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1vgn h HIS 139 N 0.00 0.98 -4.15 1.61 -0.00 -1.87 0.47 115.15 112.19 1vgn h HIS 139 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.26 1vgn h HIS 139 Cb 0.00 -0.33 -0.14 0.00 -0.00 0.00 0.00 27.41 26.94 1vgn h HIS 139 CO 0.00 0.58 -0.51 0.95 -0.00 0.00 0.00 177.93 178.95 1vgn s THR 140 N -6.11 0.11 0.45 6.26 -4.23 -1.26 -2.44 115.64 108.42 1vgn s THR 140 Ca -0.13 -1.64 0.21 0.00 -1.18 0.00 0.00 61.69 58.95 1vgn s THR 140 Cb 0.16 -1.81 0.24 0.00 1.34 0.00 0.00 72.50 72.43 1vgn s THR 140 CO 0.79 -0.52 2.05 -0.65 -0.54 0.00 0.00 174.62 175.75 1vgn h PRO 141 N 2.79 0.00 0.00 3.99 0.11 -1.86 -3.24 132.00 133.79 1vgn h PRO 141 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1vgn h PRO 141 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1vgn h PRO 141 CO 0.56 0.14 -1.02 -0.40 -0.21 0.00 0.00 178.00 177.07 1vgn n ASP 142 N -4.02 0.84 -4.57 -2.05 5.75 -1.26 -4.29 116.55 106.95 1vgn n ASP 142 Ca -0.02 -0.79 -0.53 0.00 -0.01 0.00 0.00 54.79 53.44 1vgn n ASP 142 Cb 0.22 1.13 -0.06 0.00 -1.03 0.00 0.00 41.12 41.38 1vgn n ASP 142 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1vgn n ASN 143 N -1.54 1.21 -4.38 -1.12 2.04 -1.22 -4.80 115.26 105.44 1vgn n ASN 143 Ca 0.02 1.13 -0.19 0.00 -0.44 0.00 0.00 54.58 55.10 1vgn n ASN 143 Cb 0.32 -1.13 -0.10 0.00 -2.53 0.00 0.00 39.78 36.34 1vgn n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1vgn s VAL 144 N 0.32 1.49 0.33 3.53 -7.23 -0.48 -4.47 120.40 113.89 1vgn s VAL 144 Ca 0.85 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.00 1vgn s VAL 144 Cb -1.02 -2.32 -0.06 0.00 0.56 0.00 0.00 36.38 33.53 1vgn s VAL 144 CO 0.50 -0.38 -0.09 0.68 -0.31 0.00 0.00 175.10 175.50 1vgn s VAL 145 N -3.12 2.15 -0.11 1.32 -7.23 0.75 -4.75 120.40 109.41 1vgn s VAL 145 Ca 0.27 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 1vgn s VAL 145 Cb 0.03 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1vgn s VAL 145 CO 0.10 -0.22 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.79 1vgn s VAL 146 N -2.67 1.76 -0.09 1.32 1.01 -0.74 -0.85 120.40 120.14 1vgn s VAL 146 Ca 0.32 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1vgn s VAL 146 Cb 0.03 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1vgn s VAL 146 CO 0.16 0.49 -0.06 0.86 0.00 0.00 0.00 175.10 176.55 1vgn s TRP 147 N 0.66 2.95 -0.54 5.22 -0.00 0.16 0.15 118.94 127.54 1vgn s TRP 147 Ca -0.12 -0.10 0.01 0.00 -0.00 0.00 0.00 56.10 55.89 1vgn s TRP 147 Cb -0.16 -1.78 0.14 0.00 -0.00 0.00 0.00 33.47 31.67 1vgn s TRP 147 CO 0.03 0.21 0.31 -0.51 -0.00 0.00 0.00 176.95 176.99 1vgn s LEU 148 N -0.45 4.69 0.24 5.86 1.43 0.37 -1.27 118.68 129.54 1vgn s LEU 148 Ca 0.07 -2.88 -0.10 0.00 -1.03 0.00 0.00 54.13 50.18 1vgn s LEU 148 Cb -0.12 -1.72 0.36 0.00 0.03 0.00 0.00 46.19 44.74 1vgn s LEU 148 CO 0.02 -0.30 1.60 -0.65 0.23 0.00 0.00 176.35 177.26 1vgn h PRO 149 N 6.79 0.01 -0.96 1.29 0.11 -1.82 -0.25 132.00 137.18 1vgn h PRO 149 Ca -0.06 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vgn h PRO 149 Cb 0.92 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 1vgn h PRO 149 CO 0.69 0.01 0.59 0.93 -0.21 0.00 0.00 178.00 180.01 1vgn h GLU 150 N 0.01 1.30 -0.03 1.05 5.08 -1.85 -3.03 114.58 117.11 1vgn h GLU 150 Ca 0.39 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1vgn h GLU 150 Cb 0.62 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1vgn h GLU 150 CO -0.79 0.90 0.00 0.54 -1.00 0.00 0.00 179.01 178.65 1vgn n ARG 151 N -4.36 1.96 -3.69 2.33 5.12 -1.00 -4.97 116.66 112.05 1vgn n ARG 151 Ca 0.11 -1.77 -0.25 0.00 -1.93 0.00 0.00 57.85 54.00 1vgn n ARG 151 Cb 0.05 -1.41 0.06 0.00 -1.16 0.00 0.00 32.46 30.00 1vgn n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1vgn n LYS 152 N 1.20 -7.22 -4.77 5.56 4.76 -0.14 -4.76 118.16 112.79 1vgn n LYS 152 Ca 0.12 0.76 -0.33 0.00 -2.87 0.00 0.00 58.31 55.99 1vgn n LYS 152 Cb 0.53 -5.77 -0.13 0.00 -1.84 0.00 0.00 35.03 27.83 1vgn n LYS 152 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vgn s ILE 153 N -3.32 3.30 -0.12 -0.18 1.01 -1.09 -0.23 121.20 120.57 1vgn s ILE 153 Ca 0.58 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1vgn s ILE 153 Cb -0.27 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1vgn s ILE 153 CO 0.76 0.58 -0.18 -0.22 0.00 0.00 0.00 174.94 175.88 1vgn s LEU 154 N -0.51 1.88 -0.45 2.97 2.96 -0.19 -0.48 118.68 124.86 1vgn s LEU 154 Ca 0.07 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.29 1vgn s LEU 154 Cb -0.12 -1.23 0.03 0.00 0.50 0.00 0.00 46.19 45.37 1vgn s LEU 154 CO 0.02 0.05 0.55 0.12 -1.32 0.00 0.00 176.35 175.76 1vgn s PHE 155 N 0.88 3.11 -0.38 5.38 5.36 0.12 -0.77 117.98 131.68 1vgn s PHE 155 Ca -0.08 -0.31 0.22 0.00 -0.96 0.00 0.00 56.93 55.80 1vgn s PHE 155 Cb -0.15 -3.20 0.27 0.00 -0.34 0.00 0.00 43.02 39.59 1vgn s PHE 155 CO -0.01 -0.84 1.53 0.78 -1.46 0.00 0.00 175.22 175.22 1vgn h GLY 156 N 9.42 0.00 0.00 13.12 0.00 -1.46 -1.96 103.07 122.19 1vgn h GLY 156 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1vgn h GLY 156 CO 0.87 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.02 1vgn n GLY 157 N 1.13 1.91 1.25 4.60 0.00 -1.22 -2.67 105.19 110.19 1vgn n GLY 157 Ca 0.03 -0.59 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1vgn n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vgn h PHE 159 N 3.24 0.23 -2.10 0.00 3.04 -1.88 -3.43 116.94 116.04 1vgn h PHE 159 Ca 0.00 -0.17 -0.56 0.00 3.98 0.00 0.00 57.97 61.22 1vgn h PHE 159 Cb 1.10 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.51 1vgn h PHE 159 CO 0.56 1.23 1.13 0.42 -2.02 0.00 0.00 178.31 179.63 1vgn s ILE 160 N -2.62 3.80 -0.61 1.41 -1.09 -1.25 -4.82 121.20 116.03 1vgn s ILE 160 Ca -0.07 0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.50 1vgn s ILE 160 Cb 0.08 -4.94 0.30 0.00 -1.58 0.00 0.00 42.46 36.32 1vgn s ILE 160 CO 0.83 -1.86 0.86 0.29 -1.23 0.00 0.00 174.94 173.83 1vgn n LYS 161 N 9.16 2.91 0.14 2.79 4.76 -1.26 -4.66 118.16 131.99 1vgn n LYS 161 Ca 0.10 -4.77 0.19 0.00 -2.87 0.00 0.00 58.31 50.95 1vgn n LYS 161 Cb 0.49 -2.24 0.71 0.00 -1.84 0.00 0.00 35.03 32.15 1vgn n LYS 161 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1vgn h PRO 162 N 3.53 0.00 0.00 1.97 0.13 -1.84 -2.96 132.00 132.83 1vgn h PRO 162 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1vgn h PRO 162 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1vgn h PRO 162 CO 0.83 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.26 1vgn n TYR 163 N -3.42 0.00 0.00 1.56 4.01 -1.26 -4.66 117.16 113.39 1vgn n TYR 163 Ca 0.06 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1vgn n TYR 163 Cb 0.65 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 1vgn n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vgn n GLY 164 N -0.02 2.43 0.00 2.72 0.00 -1.12 -5.01 105.19 104.19 1vgn n GLY 164 Ca 0.00 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.78 1vgn n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vgn n LEU 165 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.67 117.00 116.82 1vgn n LEU 165 Ca 0.00 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1vgn n LEU 165 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1vgn n LEU 165 CO 0.00 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1vgn n GLY 166 N 0.83 3.06 3.57 -0.72 0.00 -1.26 -4.52 105.19 106.14 1vgn n GLY 166 Ca 0.14 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1vgn n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vgn s ASN 167 N -4.00 5.37 -0.04 1.61 3.84 -1.26 -4.85 114.94 115.61 1vgn s ASN 167 Ca 0.00 0.92 0.14 0.00 0.21 0.00 0.00 52.86 54.13 1vgn s ASN 167 Cb 0.00 -2.52 0.48 0.00 -0.55 0.00 0.00 41.25 38.66 1vgn s ASN 167 CO 0.00 -2.19 1.37 0.18 -2.79 0.00 0.00 177.10 173.67 1vgn n LEU 168 N 12.30 3.10 -0.32 3.21 4.77 -1.26 -4.51 117.00 134.30 1vgn n LEU 168 Ca 0.25 -1.56 0.16 0.00 -0.03 0.00 0.00 56.01 54.83 1vgn n LEU 168 Cb 0.50 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.58 1vgn n LEU 168 CO 0.70 0.64 1.21 1.23 -1.33 0.00 0.00 177.39 179.83 1vgn h GLY 169 N 4.75 1.45 -0.15 -0.72 0.00 -1.90 -2.83 103.07 103.66 1vgn h GLY 169 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1vgn h GLY 169 CO 0.08 -0.05 -0.08 1.22 0.00 0.00 0.00 176.54 177.71 1vgn n ASP 170 N -4.67 1.56 -4.79 0.19 8.00 -1.26 -5.08 116.55 110.50 1vgn n ASP 170 Ca 0.22 -2.29 -0.35 0.00 0.71 0.00 0.00 54.79 53.09 1vgn n ASP 170 Cb 0.65 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1vgn n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vgn s ALA 171 N -1.43 2.93 -0.83 2.24 0.00 -1.02 -3.90 121.76 119.75 1vgn s ALA 171 Ca 0.12 0.70 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1vgn s ALA 171 Cb 0.11 -3.29 0.21 0.00 0.00 0.00 0.00 23.12 20.15 1vgn s ALA 171 CO 0.01 -0.37 0.70 1.21 0.00 0.00 0.00 175.76 177.31 1vgn s ASN 172 N -1.74 5.87 0.56 0.00 3.84 0.16 -4.93 114.94 118.69 1vgn s ASN 172 Ca 0.64 -3.47 0.27 0.00 0.21 0.00 0.00 52.86 50.51 1vgn s ASN 172 Cb -0.21 -1.91 1.62 0.00 -0.55 0.00 0.00 41.25 40.20 1vgn s ASN 172 CO 0.25 -0.24 2.17 -0.29 -2.79 0.00 0.00 177.10 176.20 1vgn h ILE 173 N 4.38 0.60 -0.31 -5.21 6.09 -1.94 -0.24 117.51 120.87 1vgn h ILE 173 Ca 0.12 -0.22 -0.18 0.00 -1.37 0.00 0.00 64.86 63.20 1vgn h ILE 173 Cb 0.86 1.14 -0.00 0.00 0.47 0.00 0.00 36.82 39.29 1vgn h ILE 173 CO 0.82 0.05 -0.51 -0.33 -3.07 0.00 0.00 178.15 175.11 1vgn h GLU 174 N 0.00 0.89 0.00 2.19 3.07 -1.96 -3.31 114.58 115.46 1vgn h GLU 174 Ca -0.00 -0.55 -0.08 0.00 -0.50 0.00 0.00 59.36 58.24 1vgn h GLU 174 Cb 0.14 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1vgn h GLU 174 CO 0.01 1.19 -1.26 0.00 -1.40 0.00 0.00 179.01 177.54 1vgn n ALA 175 N -2.56 2.27 -0.22 3.43 0.00 -0.98 -4.47 120.51 117.97 1vgn n ALA 175 Ca -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.01 1vgn n ALA 175 Cb 0.61 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 19.14 1vgn n ALA 175 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1vgn h TRP 176 N 0.00 -0.25 -0.61 0.00 2.91 -1.05 -0.94 115.95 116.00 1vgn h TRP 176 Ca -0.08 0.06 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1vgn h TRP 176 Cb 1.27 0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 30.11 1vgn h TRP 176 CO 0.00 -0.26 0.31 -1.00 -1.03 0.00 0.00 178.44 176.46 1vgn h PRO 177 N 0.03 0.86 -0.44 2.65 0.13 -1.78 0.07 132.00 133.51 1vgn h PRO 177 Ca 0.33 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 65.24 1vgn h PRO 177 Cb 0.53 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1vgn h PRO 177 CO -0.65 0.65 -0.23 -0.22 -0.23 0.00 0.00 178.00 177.32 1vgn h LYS 178 N 0.86 0.91 -0.44 0.86 3.64 -1.49 -2.05 116.57 118.86 1vgn h LYS 178 Ca 0.22 -0.38 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 1vgn h LYS 178 Cb 0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1vgn h LYS 178 CO -0.03 1.04 -0.20 0.77 -2.27 0.00 0.00 179.45 178.76 1vgn h SER 179 N 0.78 0.89 0.20 4.20 0.02 -0.79 -2.43 113.55 116.42 1vgn h SER 179 Ca 0.10 -0.32 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1vgn h SER 179 Cb 0.78 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1vgn h SER 179 CO 0.06 1.06 -0.42 0.00 -1.14 0.00 0.00 176.83 176.40 1vgn h ALA 180 N 1.00 1.07 -0.19 3.77 0.00 -0.90 -1.53 119.26 122.48 1vgn h ALA 180 Ca 0.11 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1vgn h ALA 180 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1vgn h ALA 180 CO 0.06 0.60 0.02 -0.22 0.00 0.00 0.00 179.25 179.71 1vgn h LYS 181 N 0.23 0.32 -0.27 0.00 3.11 -1.19 -1.43 116.57 117.35 1vgn h LYS 181 Ca 0.02 -0.09 0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1vgn h LYS 181 Cb 0.83 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.01 1vgn h LYS 181 CO 0.07 0.49 0.13 1.25 -2.81 0.00 0.00 179.45 178.57 1vgn h LEU 182 N 0.11 0.19 -0.75 5.20 5.85 -1.23 -2.37 115.31 122.30 1vgn h LEU 182 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1vgn h LEU 182 Cb 0.33 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1vgn h LEU 182 CO 0.00 0.14 0.39 0.25 -0.34 0.00 0.00 178.44 178.89 1vgn h LEU 183 N 0.27 0.96 -0.64 2.25 5.85 -1.20 -2.43 115.31 120.38 1vgn h LEU 183 Ca 0.11 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1vgn h LEU 183 Cb 0.04 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1vgn h LEU 183 CO -0.08 0.80 0.18 0.50 -0.34 0.00 0.00 178.44 179.50 1vgn h LYS 184 N 1.05 1.02 0.00 1.25 3.64 -1.00 -1.58 116.57 120.95 1vgn h LYS 184 Ca 0.26 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1vgn h LYS 184 Cb 0.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1vgn h LYS 184 CO -0.04 0.91 -0.45 0.66 -2.27 0.00 0.00 179.45 178.25 1vgn h SER 185 N 0.94 0.00 0.41 4.20 4.64 -1.34 -2.58 113.55 119.82 1vgn h SER 185 Ca 0.20 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.23 1vgn h SER 185 Cb 0.33 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1vgn h SER 185 CO -0.00 0.45 -1.30 0.50 -0.87 0.00 0.00 176.83 175.61 1vgn h LYS 186 N 0.00 0.43 -0.57 4.77 1.63 -1.22 -3.38 116.57 118.24 1vgn h LYS 186 Ca -0.00 -0.68 -0.41 0.00 -0.85 0.00 0.00 60.65 58.70 1vgn h LYS 186 Cb 1.05 0.24 -0.34 0.00 -0.60 0.00 0.00 32.23 32.58 1vgn h LYS 186 CO 0.06 1.31 -0.78 0.66 -3.45 0.00 0.00 179.45 177.25 1vgn n TYR 187 N -3.65 2.05 0.67 1.91 4.01 -0.61 -4.67 117.16 116.87 1vgn n TYR 187 Ca -0.12 -2.04 0.10 0.00 -0.16 0.00 0.00 57.90 55.68 1vgn n TYR 187 Cb 1.03 -0.31 0.44 0.00 -0.31 0.00 0.00 39.34 40.19 1vgn n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vgn n GLY 188 N -0.77 -1.25 0.13 2.72 0.00 -0.97 -1.91 105.19 103.13 1vgn n GLY 188 Ca 0.36 -0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.48 1vgn n GLY 188 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vgn n LYS 189 N -1.63 0.95 -1.88 1.61 2.85 -1.26 -4.85 118.16 113.95 1vgn n LYS 189 Ca 0.05 -0.25 -0.41 0.00 -1.05 0.00 0.00 58.31 56.64 1vgn n LYS 189 Cb 0.25 -1.49 -0.02 0.00 -0.65 0.00 0.00 35.03 33.12 1vgn n LYS 189 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vgn s ALA 190 N -2.22 3.66 -0.02 0.58 0.00 -0.80 -4.91 121.76 118.04 1vgn s ALA 190 Ca 0.38 1.47 0.11 0.00 0.00 0.00 0.00 51.96 53.91 1vgn s ALA 190 Cb 0.21 -3.60 -0.23 0.00 0.00 0.00 0.00 23.12 19.50 1vgn s ALA 190 CO 0.41 -0.89 0.76 -0.22 0.00 0.00 0.00 175.76 175.81 1vgn h LYS 191 N 4.49 0.02 -3.28 0.00 3.64 -0.91 -3.34 116.57 117.18 1vgn h LYS 191 Ca -0.47 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 58.70 1vgn h LYS 191 Cb 1.22 0.01 -0.26 0.00 -0.41 0.00 0.00 32.23 32.80 1vgn h LYS 191 CO 0.75 0.61 -0.49 -0.51 -2.27 0.00 0.00 179.45 177.54 1vgn s LEU 192 N -6.24 1.28 -0.12 5.20 1.43 -1.08 -4.62 118.68 114.53 1vgn s LEU 192 Ca -0.04 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1vgn s LEU 192 Cb 0.08 0.66 0.01 0.00 0.03 0.00 0.00 46.19 46.98 1vgn s LEU 192 CO 0.82 -0.09 -0.17 -0.69 0.23 0.00 0.00 176.35 176.45 1vgn s VAL 193 N -0.01 1.67 -0.34 -1.59 1.01 0.10 -1.03 120.40 120.22 1vgn s VAL 193 Ca -0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1vgn s VAL 193 Cb -0.02 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1vgn s VAL 193 CO 0.00 0.47 0.12 -0.69 0.00 0.00 0.00 175.10 175.00 1vgn s VAL 194 N 1.01 3.89 0.61 2.92 1.01 0.05 -2.09 120.40 127.81 1vgn s VAL 194 Ca -0.05 -1.07 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 1vgn s VAL 194 Cb -0.15 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1vgn s VAL 194 CO -0.03 -0.17 0.96 -2.84 0.00 0.00 0.00 175.10 173.02 1vgn s PRO 195 N 1.43 3.13 0.09 2.72 0.02 -1.26 -1.24 135.00 139.89 1vgn s PRO 195 Ca -0.01 0.31 0.04 0.00 0.02 0.00 0.00 61.00 61.36 1vgn s PRO 195 Cb -0.19 -2.18 -0.24 0.00 0.02 0.00 0.00 34.50 31.91 1vgn s PRO 195 CO 0.03 -0.69 1.18 0.77 -0.33 0.00 0.00 177.00 177.96 1vgn h SER 196 N -0.28 0.14 0.00 2.53 0.02 -0.99 -3.39 113.55 111.58 1vgn h SER 196 Ca -0.45 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1vgn h SER 196 Cb 1.23 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1vgn h SER 196 CO 0.62 1.13 -0.07 1.41 -1.14 0.00 0.00 176.83 178.77 1vgn n HIS 197 N -3.39 0.00 -4.31 3.45 8.25 -1.26 -0.48 115.22 117.48 1vgn n HIS 197 Ca -0.04 -0.59 -0.16 0.00 -0.26 0.00 0.00 57.72 56.67 1vgn n HIS 197 Cb 0.98 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.90 1vgn n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1vgn s SER 198 N -1.70 1.42 0.69 0.41 0.01 -1.26 -4.95 113.70 108.31 1vgn s SER 198 Ca 0.14 -1.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.00 1vgn s SER 198 Cb 0.12 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1vgn s SER 198 CO 0.01 -0.63 1.07 -1.61 0.41 0.00 0.00 173.24 172.49 1vgn s GLU 199 N -3.95 3.00 0.53 12.44 0.41 -1.26 -4.34 118.70 125.52 1vgn s GLU 199 Ca 0.32 0.65 -0.21 0.00 -0.41 0.00 0.00 54.97 55.32 1vgn s GLU 199 Cb 0.07 -2.02 -0.05 0.00 -1.78 0.00 0.00 34.13 30.34 1vgn s GLU 199 CO 0.10 -0.98 1.24 0.08 -0.49 0.00 0.00 175.26 175.21 1vgn s VAL 200 N -3.23 2.62 0.00 2.63 1.01 -1.26 -4.61 120.40 117.56 1vgn s VAL 200 Ca 0.57 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1vgn s VAL 200 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1vgn s VAL 200 CO 0.53 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1vgn n GLY 201 N 0.56 3.92 0.00 4.51 0.00 -0.89 -5.00 105.19 108.29 1vgn n GLY 201 Ca 0.10 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1vgn n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vgn n ASP 202 N 0.00 1.19 0.02 1.61 5.75 -1.26 -0.72 116.55 123.14 1vgn n ASP 202 Ca 0.00 -0.46 0.01 0.00 -0.01 0.00 0.00 54.79 54.33 1vgn n ASP 202 Cb 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.14 1vgn n ASP 202 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vgn n ALA 203 N -3.00 0.91 0.21 2.12 0.00 -1.26 -1.51 120.51 117.99 1vgn n ALA 203 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1vgn n ALA 203 Cb 0.00 -0.94 0.38 0.00 0.00 0.00 0.00 19.45 18.89 1vgn n ALA 203 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vgn h SER 204 N 0.00 0.00 0.39 0.00 4.64 -1.93 -2.64 113.55 114.00 1vgn h SER 204 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vgn h SER 204 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1vgn h SER 204 CO 0.00 0.26 0.00 -0.07 -0.87 0.00 0.00 176.83 176.15 1vgn h LEU 205 N 0.00 0.00 -0.15 5.97 3.38 -1.65 -0.85 115.31 122.01 1vgn h LEU 205 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1vgn h LEU 205 Cb 0.86 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.62 1vgn h LEU 205 CO 0.03 0.00 -0.93 -0.07 0.09 0.00 0.00 178.44 177.56 1vgn h LEU 206 N 0.00 0.69 -0.14 1.67 3.38 -1.67 -2.40 115.31 116.84 1vgn h LEU 206 Ca 0.00 -0.53 -0.05 0.00 0.09 0.00 0.00 57.88 57.39 1vgn h LEU 206 Cb 0.19 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1vgn h LEU 206 CO 0.00 1.32 -0.12 0.50 0.09 0.00 0.00 178.44 180.23 1vgn h LYS 207 N 0.32 0.32 -0.98 1.13 3.64 -1.30 -2.46 116.57 117.25 1vgn h LYS 207 Ca -0.09 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1vgn h LYS 207 Cb 1.57 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.32 1vgn h LYS 207 CO 0.17 0.70 0.64 -0.07 -2.27 0.00 0.00 179.45 178.62 1vgn h LEU 208 N -0.04 1.02 -0.43 5.20 3.38 -1.37 -1.40 115.31 121.66 1vgn h LEU 208 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1vgn h LEU 208 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1vgn h LEU 208 CO 0.03 0.66 0.08 0.74 0.09 0.00 0.00 178.44 180.04 1vgn h THR 209 N 1.16 1.24 -0.75 0.22 2.02 -1.38 -1.96 112.91 113.46 1vgn h THR 209 Ca 0.41 -0.85 0.03 0.00 0.77 0.00 0.00 66.41 66.77 1vgn h THR 209 Cb 0.14 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.48 1vgn h THR 209 CO -0.16 0.30 0.47 0.25 0.37 0.00 0.00 175.52 176.76 1vgn h LEU 210 N 0.56 0.78 -0.58 2.58 5.85 -0.87 -1.61 115.31 122.03 1vgn h LEU 210 Ca 0.13 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1vgn h LEU 210 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1vgn h LEU 210 CO 0.01 0.54 0.06 -0.33 -0.34 0.00 0.00 178.44 178.38 1vgn h GLU 211 N 0.93 0.99 -0.71 1.25 5.08 -1.08 -1.25 114.58 119.79 1vgn h GLU 211 Ca 0.30 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1vgn h GLU 211 Cb 0.01 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 1vgn h GLU 211 CO -0.11 0.95 0.21 1.96 -1.00 0.00 0.00 179.01 181.03 1vgn h GLN 212 N 0.88 1.11 0.38 2.33 1.08 -1.03 0.23 115.11 120.10 1vgn h GLN 212 Ca 0.17 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.11 1vgn h GLN 212 Cb 0.47 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1vgn h GLN 212 CO 0.02 0.96 -0.18 0.00 -0.95 0.00 0.00 178.83 178.67 1vgn h ALA 213 N 1.10 -0.51 -0.22 3.87 0.00 -1.11 0.68 119.26 123.05 1vgn h ALA 213 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1vgn h ALA 213 Cb 0.32 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1vgn h ALA 213 CO -0.00 -0.68 -0.28 0.28 0.00 0.00 0.00 179.25 178.57 1vgn h VAL 214 N -0.73 0.34 -0.37 0.00 2.07 -1.18 0.61 116.25 116.98 1vgn h VAL 214 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1vgn h VAL 214 Cb 0.51 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1vgn h VAL 214 CO 0.09 0.00 -0.05 0.50 0.02 0.00 0.00 177.57 178.12 1vgn h LYS 215 N -0.30 0.04 -0.87 1.57 3.64 -0.38 -1.68 116.57 118.59 1vgn h LYS 215 Ca 0.13 -0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.70 1vgn h LYS 215 Cb 0.50 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 1vgn h LYS 215 CO -0.39 0.03 0.39 0.78 -2.27 0.00 0.00 179.45 177.98 1vgn h GLY 216 N 0.04 1.45 0.31 5.01 0.00 0.20 0.45 103.07 110.53 1vgn h GLY 216 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vgn h GLY 216 CO -0.35 -0.20 -0.02 -2.00 0.00 0.00 0.00 176.54 173.97 1vgn h LEU 217 N 0.45 -0.04 -0.39 3.11 5.85 -0.23 -3.16 115.31 120.89 1vgn h LEU 217 Ca 0.52 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.71 1vgn h LEU 217 Cb 0.92 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 1vgn h LEU 217 CO -0.48 0.62 -0.38 0.78 -0.34 0.00 0.00 178.44 178.63 1vgn h ASN 218 N -0.75 -1.27 0.00 1.25 4.21 -0.88 0.17 115.58 118.32 1vgn h ASN 218 Ca -0.01 0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1vgn h ASN 218 Cb 0.65 0.57 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1vgn h ASN 218 CO 0.01 -0.35 0.00 1.21 -1.29 0.00 0.00 177.43 177.01 1vgn n GLU 219 N -5.42 0.00 0.00 0.81 4.07 0.15 -5.11 120.64 115.15 1vgn n GLU 219 Ca -0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 1vgn n GLU 219 Cb 0.35 -1.40 0.05 0.00 -0.06 0.00 0.00 31.44 30.38 1vgn n GLU 219 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94