#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vgn s VAL 3 N 0.00 4.92 -0.26 -0.18 1.01 -1.26 -0.31 120.40 124.31 2vgn s VAL 3 Ca 0.00 -0.43 0.20 0.00 0.00 0.00 0.00 61.98 61.75 2vgn s VAL 3 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.91 2vgn s VAL 3 CO 0.00 -0.04 1.28 0.16 0.00 0.00 0.00 175.10 176.50 2vgn h ILE 4 N 5.62 0.29 -1.47 2.22 3.07 -1.41 -3.47 117.51 122.36 2vgn h ILE 4 Ca -0.30 -1.46 0.15 0.00 1.55 0.00 0.00 64.86 64.79 2vgn h ILE 4 Cb 1.14 1.97 -0.23 0.00 -0.27 0.00 0.00 36.82 39.43 2vgn h ILE 4 CO 0.64 0.17 0.68 -0.94 -1.05 0.00 0.00 178.15 177.65 2vgn s SER 5 N -5.96 -0.25 -0.06 2.16 1.04 -1.05 -5.00 113.70 104.57 2vgn s SER 5 Ca 0.02 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 2vgn s SER 5 Cb 0.07 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.45 2vgn s SER 5 CO 0.75 -0.27 0.13 -0.22 0.98 0.00 0.00 173.24 174.61 2vgn s LEU 6 N -1.33 0.46 -0.21 2.42 2.96 -1.26 -0.79 118.68 120.94 2vgn s LEU 6 Ca 0.03 0.27 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 2vgn s LEU 6 Cb -0.01 0.25 0.05 0.00 0.50 0.00 0.00 46.19 46.98 2vgn s LEU 6 CO -0.03 -0.18 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.18 2vgn s LYS 7 N 1.59 1.98 -0.15 1.98 1.02 -0.77 -4.99 119.74 120.40 2vgn s LYS 7 Ca -0.04 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.78 2vgn s LYS 7 Cb -0.12 -2.46 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 2vgn s LYS 7 CO -0.05 -0.46 0.95 0.15 -0.92 0.00 0.00 175.35 175.02 2vgn s LYS 8 N 1.38 4.34 -0.23 1.68 1.02 -1.26 -1.56 119.74 125.12 2vgn s LYS 8 Ca -0.02 1.25 -0.10 0.00 0.02 0.00 0.00 55.97 57.11 2vgn s LYS 8 Cb -0.17 -3.57 -0.18 0.00 -0.52 0.00 0.00 37.83 33.39 2vgn s LYS 8 CO -0.08 -0.38 -0.05 -0.25 -0.92 0.00 0.00 175.35 173.67 2vgn n ASP 9 N 5.34 1.97 -1.97 2.83 10.43 0.07 -4.98 116.55 130.25 2vgn n ASP 9 Ca 0.08 0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.65 2vgn n ASP 9 Cb 0.48 -0.76 0.00 0.00 1.84 0.00 0.00 41.12 42.68 2vgn n ASP 9 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2vgn n LYS 13 N -3.90 0.00 0.00 -1.24 5.02 -1.26 -5.02 118.16 111.75 2vgn n LYS 13 Ca -0.43 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 2vgn n LYS 13 Cb 0.90 -0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 2vgn n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vgn n GLY 14 N 0.95 0.12 3.71 0.72 0.00 -1.26 -4.77 105.19 104.65 2vgn n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2vgn n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vgn s GLY 15 N -1.97 1.53 -0.10 -0.02 0.00 -1.17 -1.15 107.32 104.43 2vgn s GLY 15 Ca 0.00 1.33 -0.14 0.00 0.00 0.00 0.00 44.72 45.90 2vgn s GLY 15 CO 0.00 2.77 0.37 0.00 0.00 0.00 0.00 173.10 176.24 2vgn s ALA 16 N 1.80 -0.93 -0.24 3.20 0.00 0.98 -0.75 121.76 125.82 2vgn s ALA 16 Ca 0.72 0.88 0.02 0.00 0.00 0.00 0.00 51.96 53.59 2vgn s ALA 16 Cb -0.43 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2vgn s ALA 16 CO 0.32 -0.21 -0.13 0.08 0.00 0.00 0.00 175.76 175.82 2vgn s VAL 17 N -0.27 2.17 -0.13 0.00 1.01 -0.60 -0.64 120.40 121.95 2vgn s VAL 17 Ca -0.04 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.52 2vgn s VAL 17 Cb -0.03 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2vgn s VAL 17 CO 0.02 0.12 -0.20 -0.63 0.00 0.00 0.00 175.10 174.41 2vgn s ILE 18 N 1.16 2.30 -0.16 2.22 1.01 0.54 -1.84 121.20 126.42 2vgn s ILE 18 Ca -0.05 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2vgn s ILE 18 Cb -0.18 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2vgn s ILE 18 CO -0.07 0.54 -0.19 -0.89 0.00 0.00 0.00 174.94 174.34 2vgn s THR 19 N 0.58 2.28 0.07 2.92 2.01 0.03 0.51 115.64 124.05 2vgn s THR 19 Ca -0.12 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 60.88 2vgn s THR 19 Cb -0.16 -1.95 0.01 0.00 0.01 0.00 0.00 72.50 70.41 2vgn s THR 19 CO 0.03 0.53 0.28 -1.48 -0.69 0.00 0.00 174.62 173.29 2vgn s LEU 20 N 1.05 0.99 -0.22 4.42 2.34 -0.43 -0.95 118.68 125.89 2vgn s LEU 20 Ca -0.01 -0.37 -0.00 0.00 0.06 0.00 0.00 54.13 53.81 2vgn s LEU 20 Cb -0.14 1.32 0.06 0.00 -0.56 0.00 0.00 46.19 46.87 2vgn s LEU 20 CO -0.06 -0.69 -0.03 -0.22 -1.06 0.00 0.00 176.35 174.29 2vgn s LEU 21 N -2.45 2.19 0.55 1.48 2.96 0.57 -1.84 118.68 122.14 2vgn s LEU 21 Ca -0.00 -1.07 -0.19 0.00 -0.22 0.00 0.00 54.13 52.64 2vgn s LEU 21 Cb 0.01 -1.02 -0.06 0.00 0.50 0.00 0.00 46.19 45.62 2vgn s LEU 21 CO -0.07 -0.25 1.11 -2.16 -1.32 0.00 0.00 176.35 173.66 2vgn s PRO 22 N 1.52 3.36 0.00 0.98 0.04 -1.26 -1.86 135.00 137.78 2vgn s PRO 22 Ca -0.04 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2vgn s PRO 22 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2vgn s PRO 22 CO -0.07 -0.83 0.00 0.39 0.04 0.00 0.00 177.00 176.54 2vgn n GLU 23 N -1.37 4.93 -3.83 4.56 1.02 -1.26 -4.38 120.64 120.32 2vgn n GLU 23 Ca 0.11 -0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2vgn n GLU 23 Cb 0.51 -0.36 0.01 0.00 -0.02 0.00 0.00 31.44 31.58 2vgn n GLU 23 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2vgn s ASP 24 N -0.71 -0.07 0.39 1.62 1.47 -1.26 -5.00 116.67 113.11 2vgn s ASP 24 Ca 0.00 -0.76 0.10 0.00 1.18 0.00 0.00 52.55 53.07 2vgn s ASP 24 Cb 0.00 0.64 0.78 0.00 -0.34 0.00 0.00 42.92 44.00 2vgn s ASP 24 CO 0.00 -1.24 1.90 0.07 0.68 0.00 0.00 175.17 176.58 2vgn h LYS 25 N 2.00 0.18 -0.84 2.11 2.10 -1.99 -0.93 116.57 119.20 2vgn h LYS 25 Ca -0.27 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.34 2vgn h LYS 25 Cb 1.23 -0.02 -0.04 0.00 -0.90 0.00 0.00 32.23 32.50 2vgn h LYS 25 CO 0.34 0.37 0.56 0.93 -2.00 0.00 0.00 179.45 179.64 2vgn h GLU 26 N 0.17 1.09 -0.00 0.07 3.07 -2.00 -1.21 114.58 115.77 2vgn h GLU 26 Ca 0.03 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2vgn h GLU 26 Cb 0.43 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2vgn h GLU 26 CO 0.03 0.72 -0.35 -0.44 -1.40 0.00 0.00 179.01 177.57 2vgn h ASP 27 N 1.12 0.00 0.07 1.42 3.32 -1.58 -0.93 116.42 119.85 2vgn h ASP 27 Ca 0.31 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 2vgn h ASP 27 Cb -0.10 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2vgn h ASP 27 CO -0.07 0.35 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.42 2vgn h LEU 28 N 0.00 0.36 -0.56 1.55 3.38 -0.93 0.13 115.31 119.24 2vgn h LEU 28 Ca -0.00 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2vgn h LEU 28 Cb 0.63 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2vgn h LEU 28 CO 0.05 0.66 -0.49 0.15 0.09 0.00 0.00 178.44 178.90 2vgn h PHE 29 N 0.31 0.73 0.26 1.13 3.57 -0.48 -1.01 116.94 121.46 2vgn h PHE 29 Ca 0.04 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 2vgn h PHE 29 Cb 0.70 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2vgn h PHE 29 CO 0.02 0.97 -0.13 1.15 -2.23 0.00 0.00 178.31 178.09 2vgn h THR 30 N 0.47 0.77 -0.86 4.41 2.02 -0.78 -2.50 112.91 116.45 2vgn h THR 30 Ca 0.02 -0.23 0.11 0.00 0.77 0.00 0.00 66.41 67.08 2vgn h THR 30 Cb 1.02 0.90 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 2vgn h THR 30 CO 0.09 0.05 0.49 0.58 0.37 0.00 0.00 175.52 177.11 2vgn h VAL 31 N -0.47 0.88 0.00 3.16 2.07 -0.94 -1.22 116.25 119.73 2vgn h VAL 31 Ca -0.04 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2vgn h VAL 31 Cb 0.35 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2vgn h VAL 31 CO 0.06 0.14 -0.03 0.22 0.02 0.00 0.00 177.57 177.98 2vgn h TYR 32 N 0.79 0.00 -0.01 1.57 3.20 -0.96 0.20 116.97 121.76 2vgn h TYR 32 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2vgn h TYR 32 Cb 0.43 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2vgn h TYR 32 CO -0.06 0.03 -0.05 1.04 -1.64 0.00 0.00 178.16 177.49 2vgn n GLN 33 N -4.29 1.50 -0.08 1.82 6.02 -0.48 -4.29 117.38 117.59 2vgn n GLN 33 Ca -0.03 -0.86 -0.14 0.00 -0.01 0.00 0.00 57.00 55.96 2vgn n GLN 33 Cb 0.12 -1.48 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 2vgn n GLN 33 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2vgn n ILE 34 N 0.00 1.27 -2.03 5.09 5.41 -0.05 -4.93 119.36 124.11 2vgn n ILE 34 Ca 0.18 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.48 2vgn n ILE 34 Cb 0.35 -1.96 -0.03 0.00 -0.71 0.00 0.00 39.64 37.29 2vgn n ILE 34 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2vgn s VAL 35 N -2.51 3.18 0.32 1.39 1.01 -0.55 -5.01 120.40 118.23 2vgn s VAL 35 Ca -0.24 0.69 0.09 0.00 0.00 0.00 0.00 61.98 62.51 2vgn s VAL 35 Cb 0.07 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2vgn s VAL 35 CO 0.33 0.01 0.09 -1.81 0.00 0.00 0.00 175.10 173.72 2vgn s ASP 36 N 1.96 4.56 0.40 3.32 1.01 -1.26 -4.95 116.67 121.71 2vgn s ASP 36 Ca 0.70 -0.79 -0.27 0.00 0.71 0.00 0.00 52.55 52.91 2vgn s ASP 36 Cb -0.38 -0.72 -0.10 0.00 1.01 0.00 0.00 42.92 42.73 2vgn s ASP 36 CO 0.30 -0.22 1.38 1.17 0.21 0.00 0.00 175.17 178.01 2vgn n LYS 37 N -1.06 2.26 0.00 8.23 4.81 -1.26 -2.19 118.16 128.95 2vgn n LYS 37 Ca -0.04 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2vgn n LYS 37 Cb 0.61 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2vgn n LYS 37 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2vgn n ASP 38 N 0.27 0.00 -4.56 3.14 8.00 0.92 -4.96 116.55 119.37 2vgn n ASP 38 Ca 0.04 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 2vgn n ASP 38 Cb 0.39 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 41.71 2vgn n ASP 38 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2vgn s ASP 39 N -1.82 1.66 0.11 -2.24 -0.00 -0.93 -4.68 116.67 108.76 2vgn s ASP 39 Ca 0.00 1.59 0.10 0.00 -0.00 0.00 0.00 52.55 54.25 2vgn s ASP 39 Cb 0.00 -2.29 -0.04 0.00 -0.00 0.00 0.00 42.92 40.59 2vgn s ASP 39 CO 0.00 -3.79 -0.26 -1.61 -0.00 0.00 0.00 175.17 169.50 2vgn s GLU 40 N -4.58 1.52 -0.07 8.23 2.02 -0.75 -1.43 118.70 123.63 2vgn s GLU 40 Ca 0.67 -1.28 0.02 0.00 0.02 0.00 0.00 54.97 54.40 2vgn s GLU 40 Cb -0.23 -1.93 0.01 0.00 0.10 0.00 0.00 34.13 32.08 2vgn s GLU 40 CO 0.62 0.47 -0.12 -0.51 0.02 0.00 0.00 175.26 175.74 2vgn s LEU 41 N -1.86 1.63 -0.17 1.80 1.43 -0.22 -1.00 118.68 120.29 2vgn s LEU 41 Ca 0.14 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2vgn s LEU 41 Cb -0.10 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 2vgn s LEU 41 CO 0.05 0.03 -0.07 -0.63 0.23 0.00 0.00 176.35 175.96 2vgn s ILE 42 N 0.71 3.43 0.27 -0.59 1.01 -0.38 -0.97 121.20 124.68 2vgn s ILE 42 Ca -0.14 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2vgn s ILE 42 Cb -0.16 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 2vgn s ILE 42 CO 0.03 0.48 0.35 0.72 0.00 0.00 0.00 174.94 176.52 2vgn s PHE 43 N 0.76 0.91 -0.01 3.97 -0.71 -0.33 -0.98 117.98 121.60 2vgn s PHE 43 Ca -0.03 -1.16 0.02 0.00 -1.04 0.00 0.00 56.93 54.73 2vgn s PHE 43 Cb -0.15 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.44 2vgn s PHE 43 CO 0.02 -0.91 -0.06 0.15 -1.34 0.00 0.00 175.22 173.08 2vgn s LYS 44 N -3.75 2.63 0.09 1.99 1.02 -1.26 -0.93 119.74 119.52 2vgn s LYS 44 Ca 0.31 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.51 2vgn s LYS 44 Cb 0.02 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2vgn s LYS 44 CO 0.14 0.62 0.28 0.21 -0.92 0.00 0.00 175.35 175.68 2vgn s LYS 45 N -1.34 0.90 -0.22 1.68 2.20 -0.99 -4.93 119.74 117.03 2vgn s LYS 45 Ca 0.17 -0.77 -0.19 0.00 -0.36 0.00 0.00 55.97 54.82 2vgn s LYS 45 Cb -0.11 0.38 -0.18 0.00 -1.51 0.00 0.00 37.83 36.41 2vgn s LYS 45 CO 0.07 -0.31 0.07 1.63 -0.36 0.00 0.00 175.35 176.46 2vgn n LYS 46 N 0.07 0.58 0.00 4.03 5.02 -1.26 -0.69 118.16 125.90 2vgn n LYS 46 Ca -0.16 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2vgn n LYS 46 Cb 0.62 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2vgn n LYS 46 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2vgn n PHE 47 N -4.34 0.00 -0.01 2.13 3.01 -1.26 -4.68 117.46 112.31 2vgn n PHE 47 Ca -0.38 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.08 2vgn n PHE 47 Cb 0.75 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.22 2vgn n PHE 47 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2vgn n THR 60 N 0.00 -0.01 -3.16 4.37 -2.24 -1.26 -5.19 114.28 106.78 2vgn n THR 60 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2vgn n THR 60 Cb 0.00 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 2vgn n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2vgn n ASP 61 N 0.00 0.60 -4.71 3.42 10.43 -1.26 -5.05 116.55 119.98 2vgn n ASP 61 Ca 0.00 -1.26 -0.43 0.00 2.57 0.00 0.00 54.79 55.67 2vgn n ASP 61 Cb 0.00 -0.05 -0.02 0.00 1.84 0.00 0.00 41.12 42.89 2vgn n ASP 61 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2vgn n LEU 62 N 0.00 3.75 -4.39 0.64 4.77 -1.26 -4.63 117.00 115.88 2vgn n LEU 62 Ca 0.02 1.16 -0.29 0.00 -0.03 0.00 0.00 56.01 56.88 2vgn n LEU 62 Cb 0.10 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.55 2vgn n LEU 62 CO 0.06 -0.22 -0.56 0.68 -1.33 0.00 0.00 177.39 176.02 2vgn s VAL 63 N -0.32 2.25 -0.17 4.08 -7.23 0.13 -4.90 120.40 114.24 2vgn s VAL 63 Ca 0.63 -1.78 -0.23 0.00 -1.81 0.00 0.00 61.98 58.79 2vgn s VAL 63 Cb -0.57 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2vgn s VAL 63 CO 0.53 0.06 0.73 -0.75 -0.31 0.00 0.00 175.10 175.36 2vgn s LYS 64 N -2.13 4.28 0.16 4.82 2.20 -1.26 -2.34 119.74 125.47 2vgn s LYS 64 Ca 0.15 0.83 0.06 0.00 -0.36 0.00 0.00 55.97 56.65 2vgn s LYS 64 Cb -0.10 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 2vgn s LYS 64 CO 0.06 -0.25 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.17 2vgn s LEU 65 N 1.89 2.51 -0.03 5.43 1.43 -0.11 -0.96 118.68 128.83 2vgn s LEU 65 Ca 0.34 -0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2vgn s LEU 65 Cb -0.16 -0.54 0.03 0.00 0.03 0.00 0.00 46.19 45.54 2vgn s LEU 65 CO 0.12 -0.21 0.04 -0.75 0.23 0.00 0.00 176.35 175.78 2vgn s LYS 66 N -3.40 -0.01 0.33 1.70 2.20 -1.26 -1.18 119.74 118.12 2vgn s LYS 66 Ca 0.17 0.29 0.08 0.00 -0.36 0.00 0.00 55.97 56.14 2vgn s LYS 66 Cb -0.01 -0.45 -0.06 0.00 -1.51 0.00 0.00 37.83 35.80 2vgn s LYS 66 CO 0.04 -0.27 -0.06 0.96 -0.36 0.00 0.00 175.35 175.67 2vgn s ILE 67 N 1.75 1.91 -0.22 5.43 -4.36 -0.14 -2.36 121.20 123.21 2vgn s ILE 67 Ca -0.00 -2.13 -0.06 0.00 -0.26 0.00 0.00 60.65 58.19 2vgn s ILE 67 Cb -0.12 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 2vgn s ILE 67 CO -0.03 -0.19 0.03 -0.75 0.24 0.00 0.00 174.94 174.23 2vgn s LYS 68 N -3.69 3.65 0.05 0.37 2.20 -0.31 -1.06 119.74 120.96 2vgn s LYS 68 Ca 0.32 -0.49 -0.31 0.00 -0.36 0.00 0.00 55.97 55.13 2vgn s LYS 68 Cb 0.04 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 33.11 2vgn s LYS 68 CO 0.15 -0.04 1.61 0.08 -0.36 0.00 0.00 175.35 176.79 2vgn s VAL 69 N 1.18 3.16 -0.14 4.02 1.01 -0.52 -2.58 120.40 126.53 2vgn s VAL 69 Ca 0.04 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 2vgn s VAL 69 Cb -0.14 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2vgn s VAL 69 CO 0.02 -0.00 -0.17 -0.38 0.00 0.00 0.00 175.10 174.57 2vgn n ILE 70 N 4.74 0.80 -4.14 2.22 5.41 0.16 -0.05 119.36 128.50 2vgn n ILE 70 Ca 0.15 -0.24 -0.15 0.00 1.00 0.00 0.00 62.75 63.51 2vgn n ILE 70 Cb 0.41 -1.47 -0.05 0.00 -0.71 0.00 0.00 39.64 37.82 2vgn n ILE 70 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2vgn n SER 71 N -3.42 -0.91 -3.77 4.38 3.41 -0.60 -4.84 113.62 107.86 2vgn n SER 71 Ca -0.27 -2.83 -0.11 0.00 -0.26 0.00 0.00 58.87 55.40 2vgn n SER 71 Cb 0.72 1.87 -0.07 0.00 -0.26 0.00 0.00 64.21 66.47 2vgn n SER 71 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2vgn s GLU 72 N -2.97 0.85 -0.25 4.33 -1.05 -1.26 -0.96 118.70 117.39 2vgn s GLU 72 Ca 0.31 -0.67 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2vgn s GLU 72 Cb 0.00 0.36 0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2vgn s GLU 72 CO 0.22 -0.28 -0.09 0.34 0.95 0.00 0.00 175.26 176.39 2vgn s ASP 73 N -2.40 4.24 -0.16 0.83 3.68 0.72 -4.97 116.67 118.61 2vgn s ASP 73 Ca -0.01 -1.09 0.01 0.00 2.13 0.00 0.00 52.55 53.59 2vgn s ASP 73 Cb 0.01 -1.60 0.02 0.00 -1.45 0.00 0.00 42.92 39.90 2vgn s ASP 73 CO -0.07 -0.15 -0.18 0.12 0.13 0.00 0.00 175.17 175.03 2vgn s PHE 74 N 1.23 2.46 0.22 -5.34 5.36 -1.26 -1.19 117.98 119.45 2vgn s PHE 74 Ca -0.03 -1.39 0.04 0.00 -0.96 0.00 0.00 56.93 54.59 2vgn s PHE 74 Cb -0.18 -1.74 -0.05 0.00 -0.34 0.00 0.00 43.02 40.71 2vgn s PHE 74 CO -0.06 -0.71 -0.02 0.34 -1.46 0.00 0.00 175.22 173.32 2vgn s ASP 75 N 1.29 1.84 0.00 6.13 3.68 -0.05 -5.03 116.67 124.53 2vgn s ASP 75 Ca 0.03 -1.18 0.00 0.00 2.13 0.00 0.00 52.55 53.53 2vgn s ASP 75 Cb -0.13 0.00 0.00 0.00 -1.45 0.00 0.00 42.92 41.34 2vgn s ASP 75 CO -0.10 -0.48 0.00 0.29 0.13 0.00 0.00 175.17 175.01 2vgn n LYS 77 N -0.38 0.00 0.00 4.34 4.76 -1.26 -1.30 118.16 124.31 2vgn n LYS 77 Ca -0.06 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.54 2vgn n LYS 77 Cb 0.63 0.00 0.92 0.00 -1.84 0.00 0.00 35.03 34.74 2vgn n LYS 77 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2vgn n ASP 78 N 0.00 0.00 -3.63 4.39 -0.08 -1.26 -4.89 116.55 111.08 2vgn n ASP 78 Ca 0.00 -0.90 -0.21 0.00 -1.51 0.00 0.00 54.79 52.16 2vgn n ASP 78 Cb 0.00 -0.03 0.06 0.00 2.34 0.00 0.00 41.12 43.49 2vgn n ASP 78 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2vgn n GLU 79 N -1.03 -5.91 -4.01 -0.67 1.02 -0.44 -5.00 120.64 104.61 2vgn n GLU 79 Ca 0.23 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.79 2vgn n GLU 79 Cb 0.12 -5.53 -0.17 0.00 -0.02 0.00 0.00 31.44 25.85 2vgn n GLU 79 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2vgn s TYR 80 N -3.48 1.97 -0.14 -0.32 6.14 -0.42 -5.02 117.35 116.07 2vgn s TYR 80 Ca 0.15 -1.07 -0.03 0.00 0.64 0.00 0.00 57.07 56.76 2vgn s TYR 80 Cb -0.07 -1.49 0.05 0.00 0.42 0.00 0.00 41.96 40.87 2vgn s TYR 80 CO 0.78 -0.62 0.04 -1.17 0.64 0.00 0.00 175.55 175.22 2vgn s LEU 81 N 1.52 0.71 -0.10 6.97 0.20 -1.26 -0.87 118.68 125.86 2vgn s LEU 81 Ca 0.04 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.40 2vgn s LEU 81 Cb -0.13 -0.42 0.01 0.00 -0.43 0.00 0.00 46.19 45.22 2vgn s LEU 81 CO -0.10 -0.28 -0.19 -0.75 -0.29 0.00 0.00 176.35 174.74 2vgn s LYS 82 N 1.99 2.51 -0.21 1.98 2.20 -0.34 -0.13 119.74 127.75 2vgn s LYS 82 Ca 0.02 -0.68 -0.08 0.00 -0.36 0.00 0.00 55.97 54.86 2vgn s LYS 82 Cb -0.15 -1.98 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 2vgn s LYS 82 CO -0.07 0.07 0.09 0.71 -0.36 0.00 0.00 175.35 175.79 2vgn s TYR 83 N 0.61 3.23 -0.14 4.03 2.02 -0.14 -0.20 117.35 126.76 2vgn s TYR 83 Ca -0.14 0.02 -0.05 0.00 -0.37 0.00 0.00 57.07 56.53 2vgn s TYR 83 Cb -0.17 -2.15 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2vgn s TYR 83 CO 0.04 0.04 0.03 0.15 -1.57 0.00 0.00 175.55 174.24 2vgn s LYS 84 N 0.76 3.50 0.00 -0.62 1.02 -0.13 -0.63 119.74 123.64 2vgn s LYS 84 Ca 0.05 -0.37 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2vgn s LYS 84 Cb -0.13 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2vgn s LYS 84 CO 0.02 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 2vgn n GLY 85 N 2.85 2.44 3.36 -3.33 0.00 -0.06 -0.67 105.19 109.78 2vgn n GLY 85 Ca -0.18 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 2vgn n GLY 85 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vgn s VAL 86 N -2.77 2.00 0.49 1.61 -7.23 -1.06 -0.72 120.40 112.72 2vgn s VAL 86 Ca 0.00 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 2vgn s VAL 86 Cb 0.00 -1.91 -0.07 0.00 0.56 0.00 0.00 36.38 34.96 2vgn s VAL 86 CO 0.00 -0.21 1.38 0.42 -0.31 0.00 0.00 175.10 176.38 2vgn s THR 87 N -1.79 2.16 0.14 5.32 -4.23 -0.38 -1.16 115.64 115.69 2vgn s THR 87 Ca 0.16 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 2vgn s THR 87 Cb -0.07 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2vgn s THR 87 CO 0.07 0.01 -0.02 0.68 -0.54 0.00 0.00 174.62 174.82 2vgn s VAL 88 N -1.26 0.65 0.59 2.29 -7.23 -1.00 -1.93 120.40 112.51 2vgn s VAL 88 Ca 0.65 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.67 2vgn s VAL 88 Cb -0.41 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2vgn s VAL 88 CO 0.51 -0.64 1.26 -0.89 -0.31 0.00 0.00 175.10 175.03 2vgn s THR 89 N -3.67 2.37 -0.22 5.32 2.01 -1.26 -4.76 115.64 115.44 2vgn s THR 89 Ca 0.19 0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2vgn s THR 89 Cb 0.06 -3.11 0.07 0.00 0.01 0.00 0.00 72.50 69.53 2vgn s THR 89 CO 0.00 -0.04 0.08 -0.62 -0.69 0.00 0.00 174.62 173.36 2vgn s ASP 90 N -1.39 2.95 0.49 3.53 3.68 -1.26 -5.02 116.67 119.65 2vgn s ASP 90 Ca 0.77 -0.92 0.19 0.00 2.13 0.00 0.00 52.55 54.72 2vgn s ASP 90 Cb -0.34 -0.44 1.04 0.00 -1.45 0.00 0.00 42.92 41.73 2vgn s ASP 90 CO 0.38 -0.36 1.53 -0.08 0.13 0.00 0.00 175.17 176.77 2vgn h GLU 91 N 8.33 0.00 -0.01 4.34 4.22 -1.99 0.46 114.58 129.93 2vgn h GLU 91 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.28 2vgn h GLU 91 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2vgn h GLU 91 CO 0.35 0.00 -0.32 -1.13 -2.18 0.00 0.00 179.01 175.73 2vgn n SER 92 N -2.44 1.25 -0.58 1.04 3.41 -1.26 -4.95 113.62 110.10 2vgn n SER 92 Ca -0.01 -1.03 -0.08 0.00 -0.26 0.00 0.00 58.87 57.50 2vgn n SER 92 Cb 0.40 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2vgn n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vgn n GLY 93 N 1.36 0.75 0.07 5.00 0.00 0.16 -4.83 105.19 107.69 2vgn n GLY 93 Ca 0.11 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2vgn n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vgn n ALA 94 N 1.14 2.48 -2.23 4.61 0.00 -1.26 -4.85 120.51 120.40 2vgn n ALA 94 Ca -0.08 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2vgn n ALA 94 Cb 0.54 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 2vgn n ALA 94 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2vgn s SER 95 N -4.00 1.48 -1.76 0.00 1.04 -1.26 -4.68 113.70 104.53 2vgn s SER 95 Ca 0.11 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.47 2vgn s SER 95 Cb 0.15 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2vgn s SER 95 CO 0.61 -0.44 0.00 0.59 0.98 0.00 0.00 173.24 174.98 2vgn n ASN 96 N -0.19 -5.25 -4.69 7.02 5.03 -0.13 -4.83 115.26 112.22 2vgn n ASN 96 Ca -0.09 0.22 -0.57 0.00 0.87 0.00 0.00 54.58 55.01 2vgn n ASN 96 Cb 0.62 -4.34 -0.07 0.00 -1.02 0.00 0.00 39.78 34.97 2vgn n ASN 96 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2vgn n VAL 97 N -3.22 0.22 -1.59 2.41 0.31 -1.26 -0.45 118.33 114.75 2vgn n VAL 97 Ca -0.20 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 63.89 2vgn n VAL 97 Cb 0.63 -1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 32.41 2vgn n VAL 97 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2vgn n ASP 98 N 4.67 -5.25 -4.37 4.52 8.00 -1.26 -4.96 116.55 117.89 2vgn n ASP 98 Ca 0.25 0.49 -0.31 0.00 0.71 0.00 0.00 54.79 55.93 2vgn n ASP 98 Cb 0.12 -4.66 -0.15 0.00 -0.02 0.00 0.00 41.12 36.42 2vgn n ASP 98 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2vgn s ILE 99 N -2.69 2.41 0.55 0.53 -5.25 0.41 -5.13 121.20 112.03 2vgn s ILE 99 Ca 0.00 -1.02 -0.19 0.00 -0.99 0.00 0.00 60.65 58.46 2vgn s ILE 99 Cb 0.00 -1.89 -0.05 0.00 2.95 0.00 0.00 42.46 43.47 2vgn s ILE 99 CO 0.00 0.55 1.10 -2.16 -1.79 0.00 0.00 174.94 172.65 2vgn s PRO 100 N -0.74 3.35 0.39 0.37 0.04 -1.26 -4.94 135.00 132.21 2vgn s PRO 100 Ca 0.11 1.49 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 2vgn s PRO 100 Cb -0.10 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2vgn s PRO 100 CO 0.00 -0.82 1.08 0.14 0.04 0.00 0.00 177.00 177.44 2vgn s VAL 101 N -1.96 3.56 0.00 -0.36 -7.23 -1.26 -3.52 120.40 109.62 2vgn s VAL 101 Ca 0.70 1.25 0.00 0.00 -1.81 0.00 0.00 61.98 62.12 2vgn s VAL 101 Cb -0.21 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2vgn s VAL 101 CO 0.29 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2vgn n GLY 102 N 0.51 0.75 3.74 2.32 0.00 -0.81 -4.94 105.19 106.76 2vgn n GLY 102 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2vgn n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vgn s LYS 103 N -0.52 4.68 0.27 1.61 2.20 -1.23 -4.67 119.74 122.07 2vgn s LYS 103 Ca 0.00 1.61 -0.30 0.00 -0.36 0.00 0.00 55.97 56.92 2vgn s LYS 103 Cb 0.00 -3.30 -0.10 0.00 -1.51 0.00 0.00 37.83 32.92 2vgn s LYS 103 CO 0.00 0.21 1.49 -0.47 -0.36 0.00 0.00 175.35 176.22 2vgn s TYR 104 N -0.45 2.92 -0.24 4.03 6.14 -1.26 -1.25 117.35 127.25 2vgn s TYR 104 Ca 0.47 0.96 -0.26 0.00 0.64 0.00 0.00 57.07 58.88 2vgn s TYR 104 Cb -0.27 -3.90 0.07 0.00 0.42 0.00 0.00 41.96 38.28 2vgn s TYR 104 CO 0.34 -2.94 0.73 -1.17 0.64 0.00 0.00 175.55 173.14 2vgn s LEU 105 N -0.50 -0.72 0.19 6.97 0.20 0.10 -4.92 118.68 120.01 2vgn s LEU 105 Ca 0.60 1.32 0.09 0.00 0.69 0.00 0.00 54.13 56.83 2vgn s LEU 105 Cb -0.44 2.45 -0.04 0.00 -0.43 0.00 0.00 46.19 47.72 2vgn s LEU 105 CO 0.45 -0.29 -0.19 -0.94 -0.29 0.00 0.00 176.35 175.09 2vgn s SER 106 N 0.16 2.93 -0.19 3.68 1.04 -1.26 -0.88 113.70 119.18 2vgn s SER 106 Ca -0.01 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.51 2vgn s SER 106 Cb -0.04 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.94 2vgn s SER 106 CO 0.02 -0.01 -0.03 0.12 0.98 0.00 0.00 173.24 174.32 2vgn s PHE 107 N -2.14 1.70 -0.28 5.02 5.36 0.20 -4.99 117.98 122.85 2vgn s PHE 107 Ca 0.19 -1.19 -0.18 0.00 -0.96 0.00 0.00 56.93 54.79 2vgn s PHE 107 Cb -0.05 -1.30 -0.02 0.00 -0.34 0.00 0.00 43.02 41.30 2vgn s PHE 107 CO 0.08 -0.65 0.52 0.99 -1.46 0.00 0.00 175.22 174.71 2vgn s THR 108 N 1.63 5.05 0.41 0.12 2.01 -1.26 -0.97 115.64 122.63 2vgn s THR 108 Ca -0.01 0.78 -0.26 0.00 0.31 0.00 0.00 61.69 62.50 2vgn s THR 108 Cb -0.17 -3.87 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 2vgn s THR 108 CO -0.07 0.01 1.42 0.18 -0.69 0.00 0.00 174.62 175.47 2vgn n LEU 109 N 5.61 4.75 -4.40 4.42 4.32 0.82 -4.99 117.00 127.54 2vgn n LEU 109 Ca -0.04 1.16 -0.21 0.00 -0.02 0.00 0.00 56.01 56.91 2vgn n LEU 109 Cb 0.50 -1.59 -0.09 0.00 -1.62 0.00 0.00 43.42 40.61 2vgn n LEU 109 CO 0.42 -0.13 -0.23 1.51 -1.22 0.00 0.00 177.39 177.75 2vgn s ASP 110 N -0.34 1.96 -0.16 -1.43 1.47 -1.26 -4.75 116.67 112.16 2vgn s ASP 110 Ca 0.58 -1.51 0.16 0.00 1.18 0.00 0.00 52.55 52.96 2vgn s ASP 110 Cb -0.47 0.26 0.63 0.00 -0.34 0.00 0.00 42.92 43.00 2vgn s ASP 110 CO 0.60 -0.80 1.54 -1.22 0.68 0.00 0.00 175.17 175.97 2vgn n TYR 111 N -0.66 1.33 -0.09 2.11 0.53 -1.26 -4.51 117.16 114.60 2vgn n TYR 111 Ca -0.02 -0.73 -0.19 0.00 -1.02 0.00 0.00 57.90 55.94 2vgn n TYR 111 Cb 0.66 -0.32 -0.07 0.00 -1.03 0.00 0.00 39.34 38.58 2vgn n TYR 111 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2vgn n VAL 112 N 0.30 1.00 -4.79 -0.72 0.31 -1.26 -4.87 118.33 108.29 2vgn n VAL 112 Ca 0.23 -0.26 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 2vgn n VAL 112 Cb 0.93 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.98 2vgn n VAL 112 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2vgn s TYR 113 N -2.33 2.79 0.85 3.52 1.51 -1.26 -5.12 117.35 117.31 2vgn s TYR 113 Ca -0.25 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 55.22 2vgn s TYR 113 Cb 0.10 -1.78 0.11 0.00 -0.11 0.00 0.00 41.96 40.27 2vgn s TYR 113 CO 0.32 -0.08 1.16 -2.14 -1.11 0.00 0.00 175.55 173.70 2vgn s PRO 114 N 0.01 1.43 0.26 -1.71 0.02 -1.26 -4.84 135.00 128.91 2vgn s PRO 114 Ca -0.04 1.56 0.02 0.00 0.02 0.00 0.00 61.00 62.55 2vgn s PRO 114 Cb -0.14 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 2vgn s PRO 114 CO 0.04 -2.32 0.08 -0.59 -0.33 0.00 0.00 177.00 173.88 2vgn s PHE 115 N -2.52 1.56 0.06 6.54 -0.12 -0.77 -4.71 117.98 118.02 2vgn s PHE 115 Ca 0.68 -1.14 0.08 0.00 -0.05 0.00 0.00 56.93 56.50 2vgn s PHE 115 Cb -0.24 -0.92 -0.03 0.00 -0.63 0.00 0.00 43.02 41.20 2vgn s PHE 115 CO 0.55 -0.28 -0.21 -0.08 -0.05 0.00 0.00 175.22 175.14 2vgn s THR 116 N -3.69 1.73 -0.13 -4.49 -1.32 -0.15 -1.31 115.64 106.28 2vgn s THR 116 Ca 0.36 -1.30 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 2vgn s THR 116 Cb 0.08 -1.52 -0.02 0.00 -1.51 0.00 0.00 72.50 69.53 2vgn s THR 116 CO 0.13 0.16 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.99 2vgn s ILE 117 N -0.88 3.50 -0.21 5.08 1.01 0.18 -1.25 121.20 128.64 2vgn s ILE 117 Ca 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.19 2vgn s ILE 117 Cb -0.09 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 2vgn s ILE 117 CO 0.02 0.52 -0.08 -0.63 0.00 0.00 0.00 174.94 174.78 2vgn s ILE 118 N 0.14 3.03 -0.03 2.92 1.01 -0.17 -0.34 121.20 127.76 2vgn s ILE 118 Ca -0.04 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2vgn s ILE 118 Cb -0.14 -2.36 0.03 0.00 0.01 0.00 0.00 42.46 40.00 2vgn s ILE 118 CO 0.04 0.45 0.04 -0.75 0.00 0.00 0.00 174.94 174.72 2vgn s LYS 119 N 1.43 -0.04 0.19 2.79 2.20 0.19 -1.82 119.74 124.68 2vgn s LYS 119 Ca 0.06 0.23 0.23 0.00 -0.36 0.00 0.00 55.97 56.13 2vgn s LYS 119 Cb -0.14 -0.29 0.17 0.00 -1.51 0.00 0.00 37.83 36.06 2vgn s LYS 119 CO -0.06 -0.20 1.20 1.96 -0.36 0.00 0.00 175.35 177.90 2vgn h GLN 120 N 7.49 0.00 -1.69 4.03 1.08 -1.86 0.28 115.11 124.44 2vgn h GLN 120 Ca -0.40 0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.27 2vgn h GLN 120 Cb 1.12 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.14 2vgn h GLN 120 CO 0.42 0.00 -0.88 0.27 -0.95 0.00 0.00 178.83 177.69 2vgn n ASN 121 N -2.47 3.38 -4.48 1.46 2.04 -1.20 -3.07 115.26 110.92 2vgn n ASN 121 Ca 0.02 -3.39 -0.43 0.00 -0.44 0.00 0.00 54.58 50.34 2vgn n ASN 121 Cb 0.50 -0.53 -0.04 0.00 -2.53 0.00 0.00 39.78 37.19 2vgn n ASN 121 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 2vgn s PHE 122 N -3.27 2.60 0.76 -2.53 2.19 -0.30 -5.02 117.98 112.41 2vgn s PHE 122 Ca 0.43 -0.38 -0.04 0.00 0.33 0.00 0.00 56.93 57.26 2vgn s PHE 122 Cb 0.37 -4.35 0.13 0.00 -1.31 0.00 0.00 43.02 37.86 2vgn s PHE 122 CO -0.11 -1.71 1.05 0.54 1.83 0.00 0.00 175.22 176.81 2vgn s ASN 123 N 3.61 4.22 0.38 6.13 2.20 -1.26 -4.72 114.94 125.49 2vgn s ASN 123 Ca 0.26 -0.11 0.18 0.00 -0.94 0.00 0.00 52.86 52.25 2vgn s ASN 123 Cb -0.14 -0.26 0.71 0.00 -2.00 0.00 0.00 41.25 39.55 2vgn s ASN 123 CO 0.12 -1.96 1.75 0.11 -2.94 0.00 0.00 177.10 174.19 2vgn h LYS 124 N -0.72 0.00 -0.80 3.55 6.56 -2.02 -2.29 116.57 120.86 2vgn h LYS 124 Ca -0.39 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2vgn h LYS 124 Cb 1.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.93 2vgn h LYS 124 CO 0.43 0.38 0.00 0.34 -2.06 0.00 0.00 179.45 178.54 2vgn n PHE 125 N -3.61 0.00 0.00 -1.35 -0.00 -1.26 -2.03 117.46 109.21 2vgn n PHE 125 Ca -0.01 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 2vgn n PHE 125 Cb 0.49 -0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.90 2vgn n PHE 125 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2vgn n GLN 127 N 0.50 0.00 -0.02 -4.13 7.27 -0.86 -1.45 117.38 118.69 2vgn n GLN 127 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.96 2vgn n GLN 127 Cb 0.12 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.71 2vgn n GLN 127 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2vgn h LYS 128 N 0.00 0.16 -0.66 3.69 1.57 -1.70 -0.48 116.57 119.15 2vgn h LYS 128 Ca 0.00 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2vgn h LYS 128 Cb 0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2vgn h LYS 128 CO 0.00 0.26 0.39 -0.07 -0.57 0.00 0.00 179.45 179.45 2vgn h LEU 129 N 0.02 0.61 -0.26 2.94 3.38 -1.54 -0.02 115.31 120.44 2vgn h LEU 129 Ca 0.04 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2vgn h LEU 129 Cb 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vgn h LEU 129 CO -0.00 0.41 -0.36 0.25 0.09 0.00 0.00 178.44 178.83 2vgn h LEU 130 N 0.74 0.77 -0.23 1.67 5.85 -1.80 -1.33 115.31 120.97 2vgn h LEU 130 Ca 0.28 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2vgn h LEU 130 Cb 0.10 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2vgn h LEU 130 CO -0.14 1.12 0.11 0.78 -0.34 0.00 0.00 178.44 179.97 2vgn h ASN 131 N 0.44 0.31 -0.93 1.25 2.35 -0.81 -2.54 115.58 115.65 2vgn h ASN 131 Ca 0.03 -0.13 0.12 0.00 -0.55 0.00 0.00 56.30 55.76 2vgn h ASN 131 Cb 0.94 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 39.15 2vgn h ASN 131 CO 0.08 0.36 0.55 -0.33 -1.65 0.00 0.00 177.43 176.44 2vgn h GLU 132 N 0.24 0.85 0.00 0.81 5.08 -0.95 -0.79 114.58 119.82 2vgn h GLU 132 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vgn h GLU 132 Cb 0.13 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2vgn h GLU 132 CO -0.01 0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.56 2vgn h ALA 133 N 1.52 1.00 0.00 3.43 0.00 -0.80 -2.17 119.26 122.23 2vgn h ALA 133 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2vgn h ALA 133 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vgn h ALA 133 CO -0.28 0.00 -0.91 0.00 0.00 0.00 0.00 179.25 178.06 2vgn s ASN 135 N -3.13 6.63 0.17 0.00 3.04 -0.82 -4.90 114.94 115.94 2vgn s ASN 135 Ca 0.08 -2.10 -0.19 0.00 0.04 0.00 0.00 52.86 50.68 2vgn s ASN 135 Cb 0.16 -2.38 0.11 0.00 -1.54 0.00 0.00 41.25 37.60 2vgn s ASN 135 CO 0.82 -1.01 1.62 0.16 -3.04 0.00 0.00 177.10 175.66 2vgn h ILE 136 N 5.71 0.35 0.00 -5.21 3.07 -1.86 0.71 117.51 120.28 2vgn h ILE 136 Ca 0.14 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.51 2vgn h ILE 136 Cb 1.03 0.35 -0.01 0.00 -0.27 0.00 0.00 36.82 37.92 2vgn h ILE 136 CO 1.06 0.00 -0.19 1.05 -1.05 0.00 0.00 178.15 179.02 2vgn h GLU 137 N -0.15 0.00 -0.20 0.16 4.11 -1.95 -3.07 114.58 113.49 2vgn h GLU 137 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 2vgn h GLU 137 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2vgn h GLU 137 CO -0.52 0.19 0.00 0.66 0.07 0.00 0.00 179.01 179.41 2vgn n TYR 138 N -3.32 0.25 -0.24 2.06 4.02 -0.61 -4.51 117.16 114.80 2vgn n TYR 138 Ca 0.00 -0.19 -0.06 0.00 -0.01 0.00 0.00 57.90 57.64 2vgn n TYR 138 Cb 0.43 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.79 2vgn n TYR 138 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2vgn h LYS 139 N 2.92 0.94 0.00 -0.72 3.64 -0.80 -1.46 116.57 121.09 2vgn h LYS 139 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2vgn h LYS 139 Cb 0.71 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2vgn h LYS 139 CO 0.00 0.70 0.00 0.43 -2.27 0.00 0.00 179.45 178.31 2vgn n SER 140 N -4.52 0.00 -3.94 4.20 7.64 -1.26 -4.91 113.62 110.83 2vgn n SER 140 Ca 0.05 0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.67 2vgn n SER 140 Cb 0.09 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2vgn n SER 140 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2vgn n ASP 141 N -1.32 -3.17 -3.85 6.43 8.00 -0.55 -4.86 116.55 117.24 2vgn n ASP 141 Ca 0.11 -0.87 -0.17 0.00 0.71 0.00 0.00 54.79 54.57 2vgn n ASP 141 Cb 0.21 -3.58 -0.16 0.00 -0.02 0.00 0.00 41.12 37.57 2vgn n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vgn s THR 142 N -3.47 0.27 0.49 -3.53 2.01 -1.26 0.22 115.64 110.37 2vgn s THR 142 Ca 0.46 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.52 2vgn s THR 142 Cb -0.23 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 2vgn s THR 142 CO 0.85 0.16 0.17 0.00 -0.69 0.00 0.00 174.62 175.11 2vgn s ALA 143 N 0.89 3.99 -0.20 7.40 0.00 -0.21 -1.50 121.76 132.12 2vgn s ALA 143 Ca -0.10 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.41 2vgn s ALA 143 Cb -0.13 -0.29 0.05 0.00 0.00 0.00 0.00 23.12 22.75 2vgn s ALA 143 CO -0.01 -0.19 0.54 0.00 0.00 0.00 0.00 175.76 176.10 2vgn s ALA 144 N -2.76 -1.33 -0.25 0.00 0.00 -0.77 -2.04 121.76 114.62 2vgn s ALA 144 Ca 0.26 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2vgn s ALA 144 Cb 0.02 -0.87 0.04 0.00 0.00 0.00 0.00 23.12 22.30 2vgn s ALA 144 CO 0.15 -0.26 -0.09 0.08 0.00 0.00 0.00 175.76 175.64 2vgn s VAL 145 N 0.26 2.55 -0.15 0.00 1.01 0.85 -0.17 120.40 124.75 2vgn s VAL 145 Ca -0.00 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.67 2vgn s VAL 145 Cb -0.04 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2vgn s VAL 145 CO 0.01 0.16 0.13 -0.69 0.00 0.00 0.00 175.10 174.70 2vgn s VAL 146 N 1.25 5.41 0.03 2.92 1.01 -1.02 -1.86 120.40 128.13 2vgn s VAL 146 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2vgn s VAL 146 Cb -0.17 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2vgn s VAL 146 CO -0.06 0.56 -0.05 -0.76 0.00 0.00 0.00 175.10 174.79 2vgn s LEU 147 N -0.53 2.20 0.00 3.92 1.02 -1.01 -0.45 118.68 123.82 2vgn s LEU 147 Ca 0.12 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 53.85 2vgn s LEU 147 Cb -0.12 -0.09 0.00 0.00 0.02 0.00 0.00 46.19 46.01 2vgn s LEU 147 CO 0.02 -0.18 0.00 1.67 0.02 0.00 0.00 176.35 177.88 2vgn n GLN 148 N 1.85 3.15 -0.12 1.70 -0.06 0.11 -3.79 117.38 120.22 2vgn n GLN 148 Ca -0.21 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.71 2vgn n GLN 148 Cb 0.56 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.73 2vgn n GLN 148 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2vgn h GLU 149 N 0.00 0.53 0.00 3.69 4.81 -1.98 -3.28 114.58 118.35 2vgn h GLU 149 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2vgn h GLU 149 Cb 0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2vgn h GLU 149 CO 0.00 0.42 -0.01 0.41 -0.73 0.00 0.00 179.01 179.10 2vgn n GLY 150 N -1.01 4.21 2.76 1.92 0.00 -1.26 -4.99 105.19 106.81 2vgn n GLY 150 Ca -0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.06 2vgn n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vgn s ILE 151 N -2.28 -0.05 -0.03 -0.61 2.07 -1.24 -0.84 121.20 118.21 2vgn s ILE 151 Ca 0.22 0.25 0.06 0.00 -1.41 0.00 0.00 60.65 59.78 2vgn s ILE 151 Cb 0.20 -0.10 -0.01 0.00 0.13 0.00 0.00 42.46 42.67 2vgn s ILE 151 CO 0.02 0.11 -0.23 0.00 -1.91 0.00 0.00 174.94 172.93 2vgn s ALA 152 N 1.27 1.95 -0.27 1.50 0.00 0.15 -0.71 121.76 125.64 2vgn s ALA 152 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2vgn s ALA 152 Cb -0.13 -0.55 0.07 0.00 0.00 0.00 0.00 23.12 22.51 2vgn s ALA 152 CO -0.03 0.43 -0.07 -1.01 0.00 0.00 0.00 175.76 175.08 2vgn s HIS 153 N -0.35 3.24 -0.35 0.00 0.09 0.40 -0.58 115.29 117.76 2vgn s HIS 153 Ca 0.03 -2.39 -0.25 0.00 -0.00 0.00 0.00 55.06 52.46 2vgn s HIS 153 Cb -0.11 -2.08 0.01 0.00 -0.00 0.00 0.00 32.58 30.40 2vgn s HIS 153 CO 0.01 -0.88 0.88 0.08 -0.00 0.00 0.00 174.74 174.82 2vgn s VAL 154 N 1.10 4.66 0.30 -0.90 1.01 -0.21 -2.45 120.40 123.91 2vgn s VAL 154 Ca -0.04 1.16 0.09 0.00 0.00 0.00 0.00 61.98 63.18 2vgn s VAL 154 Cb -0.20 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2vgn s VAL 154 CO -0.06 -0.45 -0.11 0.00 0.00 0.00 0.00 175.10 174.48 2vgn s LEU 156 N -3.51 3.16 -0.13 0.00 1.43 0.25 -1.84 118.68 118.04 2vgn s LEU 156 Ca 0.30 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2vgn s LEU 156 Cb 0.01 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2vgn s LEU 156 CO 0.14 0.34 -0.10 -0.69 0.23 0.00 0.00 176.35 176.27 2vgn s VAL 157 N -0.65 3.36 0.37 -1.59 1.01 -0.56 -0.21 120.40 122.14 2vgn s VAL 157 Ca 0.10 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2vgn s VAL 157 Cb -0.11 -2.43 0.04 0.00 0.00 0.00 0.00 36.38 33.87 2vgn s VAL 157 CO 0.02 0.52 0.32 0.35 0.00 0.00 0.00 175.10 176.31 2vgn n THR 158 N 3.42 0.00 0.87 3.92 -2.24 -0.41 -4.38 114.28 115.46 2vgn n THR 158 Ca -0.18 -1.44 0.12 0.00 -2.27 0.00 0.00 64.05 60.28 2vgn n THR 158 Cb 0.53 -0.26 0.52 0.00 -2.10 0.00 0.00 70.33 69.02 2vgn n THR 158 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vgn n SER 159 N -2.00 0.00 0.00 3.42 3.41 -1.26 -3.88 113.62 113.31 2vgn n SER 159 Ca 0.01 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2vgn n SER 159 Cb 0.42 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2vgn n SER 159 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vgn n SER 160 N -1.46 2.64 -3.94 4.04 3.41 -1.26 -5.13 113.62 111.92 2vgn n SER 160 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2vgn n SER 160 Cb 0.26 0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 64.65 2vgn n SER 160 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2vgn s SER 161 N -1.19 -0.06 -0.10 4.04 1.04 -1.25 -5.16 113.70 111.02 2vgn s SER 161 Ca 0.00 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.61 2vgn s SER 161 Cb 0.00 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 2vgn s SER 161 CO 0.00 -1.00 -0.12 -0.89 0.98 0.00 0.00 173.24 172.21 2vgn s THR 162 N -3.97 3.18 -0.36 2.02 2.01 -1.26 -1.28 115.64 115.97 2vgn s THR 162 Ca 0.18 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 2vgn s THR 162 Cb 0.01 -2.30 0.08 0.00 0.01 0.00 0.00 72.50 70.30 2vgn s THR 162 CO 0.03 0.55 0.12 -0.63 -0.69 0.00 0.00 174.62 174.00 2vgn s ILE 163 N -0.16 3.26 0.09 1.82 1.01 0.71 -4.99 121.20 122.93 2vgn s ILE 163 Ca 0.00 -1.69 -0.31 0.00 0.00 0.00 0.00 60.65 58.65 2vgn s ILE 163 Cb -0.13 -3.06 -0.08 0.00 0.01 0.00 0.00 42.46 39.19 2vgn s ILE 163 CO 0.03 -0.42 1.57 -0.22 0.00 0.00 0.00 174.94 175.90 2vgn s LEU 164 N 1.22 4.36 0.00 2.97 2.96 -1.26 -0.58 118.68 128.35 2vgn s LEU 164 Ca 0.02 2.44 0.11 0.00 -0.22 0.00 0.00 54.13 56.48 2vgn s LEU 164 Cb -0.21 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2vgn s LEU 164 CO -0.02 -0.82 0.62 0.29 -1.32 0.00 0.00 176.35 175.09 2vgn n LYS 165 N 5.02 2.35 0.00 1.98 4.76 0.54 -4.93 118.16 127.89 2vgn n LYS 165 Ca 0.15 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 2vgn n LYS 165 Cb 0.41 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 2vgn n LYS 165 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2vgn n GLN 166 N -0.44 0.00 -4.75 1.97 -0.06 -1.14 -5.00 117.38 107.96 2vgn n GLN 166 Ca 0.04 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.71 2vgn n GLN 166 Cb 0.21 0.00 -0.13 0.00 -4.06 0.00 0.00 30.24 26.26 2vgn n GLN 166 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 2vgn s LYS 167 N 0.00 2.96 -0.02 3.69 2.36 -1.26 -1.05 119.74 126.42 2vgn s LYS 167 Ca 0.00 -0.64 0.06 0.00 -2.55 0.00 0.00 55.97 52.84 2vgn s LYS 167 Cb 0.00 -2.56 -0.01 0.00 -1.05 0.00 0.00 37.83 34.21 2vgn s LYS 167 CO 0.00 0.46 -0.20 0.42 1.55 0.00 0.00 175.35 177.58 2vgn s ILE 168 N -0.28 1.62 -0.22 5.43 1.01 0.26 -4.99 121.20 124.03 2vgn s ILE 168 Ca 0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2vgn s ILE 168 Cb -0.13 -1.36 0.11 0.00 0.01 0.00 0.00 42.46 41.09 2vgn s ILE 168 CO 0.03 0.46 0.44 -0.70 0.00 0.00 0.00 174.94 175.17 2vgn s GLU 169 N -0.36 0.36 0.00 2.79 2.12 -1.26 -0.67 118.70 121.68 2vgn s GLU 169 Ca 0.05 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.35 2vgn s GLU 169 Cb -0.09 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2vgn s GLU 169 CO 0.00 -0.34 0.00 2.48 -0.54 0.00 0.00 175.26 176.86 2vgn n TYR 170 N 5.39 0.00 -1.09 5.30 0.18 -0.02 -5.03 117.16 121.90 2vgn n TYR 170 Ca -0.07 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.71 2vgn n TYR 170 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 2vgn n TYR 170 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2vgn n VAL 181 N 0.00 -2.03 -0.59 -3.48 0.31 -1.26 -4.83 118.33 106.46 2vgn n VAL 181 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2vgn n VAL 181 Cb 0.00 -2.62 0.33 0.00 -0.91 0.00 0.00 33.84 30.64 2vgn n VAL 181 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vgn n LEU 182 N 0.00 4.49 0.00 7.52 4.77 -1.26 -4.90 117.00 127.63 2vgn n LEU 182 Ca 0.00 -2.41 0.00 0.00 -0.03 0.00 0.00 56.01 53.57 2vgn n LEU 182 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2vgn n LEU 182 CO 0.00 0.82 0.00 0.29 -1.33 0.00 0.00 177.39 177.17 2vgn n LYS 183 N 1.02 0.00 -3.62 3.23 5.02 -1.26 -5.08 118.16 117.47 2vgn n LYS 183 Ca 0.24 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.49 2vgn n LYS 183 Cb 0.83 -0.13 -0.04 0.00 -0.02 0.00 0.00 35.03 35.68 2vgn n LYS 183 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2vgn s PHE 184 N 0.00 -0.11 0.12 2.13 5.36 -1.26 -5.17 117.98 119.05 2vgn s PHE 184 Ca 0.00 0.15 -0.20 0.00 -0.96 0.00 0.00 56.93 55.92 2vgn s PHE 184 Cb 0.00 0.49 0.05 0.00 -0.34 0.00 0.00 43.02 43.22 2vgn s PHE 184 CO 0.00 -0.12 0.49 0.34 -1.46 0.00 0.00 175.22 174.47 2vgn s ASP 185 N -1.43 -0.39 -0.07 6.13 3.68 -1.26 -4.98 116.67 118.35 2vgn s ASP 185 Ca 0.08 -0.10 -0.25 0.00 2.13 0.00 0.00 52.55 54.41 2vgn s ASP 185 Cb -0.01 0.52 -0.26 0.00 -1.45 0.00 0.00 42.92 41.72 2vgn s ASP 185 CO -0.05 -0.86 0.92 -0.33 0.13 0.00 0.00 175.17 174.98 2vgn h GLU 186 N 2.33 0.17 -0.83 4.34 4.39 -2.03 -2.79 114.58 120.17 2vgn h GLU 186 Ca -0.33 -0.24 0.20 0.00 0.34 0.00 0.00 59.36 59.32 2vgn h GLU 186 Cb 1.27 0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 29.87 2vgn h GLU 186 CO 0.43 1.04 0.26 0.87 -1.16 0.00 0.00 179.01 180.45 2vgn h LYS 187 N -0.58 0.29 0.00 2.33 6.56 -1.95 -1.75 116.57 121.47 2vgn h LYS 187 Ca -0.06 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2vgn h LYS 187 Cb 1.20 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.80 2vgn h LYS 187 CO 0.07 0.19 -1.14 0.25 -2.06 0.00 0.00 179.45 176.76 2vgn n THR 188 N -5.14 0.41 0.13 -0.16 -2.24 -1.25 -2.99 114.28 103.04 2vgn n THR 188 Ca 0.18 -0.46 0.02 0.00 -2.27 0.00 0.00 64.05 61.52 2vgn n THR 188 Cb 0.57 -0.16 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2vgn n THR 188 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2vgn h GLU 189 N 0.00 0.00 -0.03 -0.78 4.39 -1.17 -2.32 114.58 114.66 2vgn h GLU 189 Ca 0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2vgn h GLU 189 Cb 0.93 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2vgn h GLU 189 CO 0.00 0.51 -0.77 0.87 -1.16 0.00 0.00 179.01 178.46 2vgn h LYS 190 N 0.00 0.25 0.51 2.33 1.57 -1.43 -3.02 116.57 116.77 2vgn h LYS 190 Ca -0.01 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2vgn h LYS 190 Cb 1.41 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.78 2vgn h LYS 190 CO 0.07 0.90 -0.24 0.35 -0.57 0.00 0.00 179.45 179.96 2vgn h PHE 191 N 0.16 -0.63 -0.27 -1.35 3.57 -1.42 0.37 116.94 117.36 2vgn h PHE 191 Ca -0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.52 2vgn h PHE 191 Cb 1.35 0.21 -0.07 0.00 2.79 0.00 0.00 35.95 40.23 2vgn h PHE 191 CO 0.03 -0.39 -0.21 1.88 -2.23 0.00 0.00 178.31 177.39 2vgn h TYR 192 N -0.74 -0.53 0.00 0.41 -1.99 -1.57 -0.22 116.97 112.33 2vgn h TYR 192 Ca -0.07 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2vgn h TYR 192 Cb 0.52 0.28 -0.00 0.00 2.00 0.00 0.00 36.73 39.53 2vgn h TYR 192 CO 0.09 -0.28 -0.01 -0.22 -0.00 0.00 0.00 178.16 177.74 2vgn h LYS 193 N -0.19 0.00 -0.07 4.88 3.64 -1.57 0.71 116.57 123.97 2vgn h LYS 193 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2vgn h LYS 193 Cb 0.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2vgn h LYS 193 CO -0.39 0.01 -0.10 0.00 -2.27 0.00 0.00 179.45 176.70 2vgn h ALA 194 N 1.99 0.11 -0.00 5.00 0.00 0.82 -1.92 119.26 125.27 2vgn h ALA 194 Ca -0.00 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2vgn h ALA 194 Cb 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2vgn h ALA 194 CO 0.00 -0.03 -0.19 0.82 0.00 0.00 0.00 179.25 179.85 2vgn h ILE 195 N -0.25 0.55 -0.94 0.00 2.04 -0.19 0.18 117.51 118.89 2vgn h ILE 195 Ca 0.01 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 2vgn h ILE 195 Cb 0.65 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2vgn h ILE 195 CO 0.02 0.00 0.55 0.22 0.00 0.00 0.00 178.15 178.95 2vgn h TYR 196 N -0.31 0.98 -0.08 1.37 3.20 -0.90 -1.40 116.97 119.83 2vgn h TYR 196 Ca 0.06 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.74 2vgn h TYR 196 Cb 0.38 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.36 2vgn h TYR 196 CO -0.24 0.29 -0.85 0.66 -1.64 0.00 0.00 178.16 176.38 2vgn h SER 197 N 0.79 0.79 0.00 -2.11 4.64 -0.66 -1.96 113.55 115.03 2vgn h SER 197 Ca 0.51 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2vgn h SER 197 Cb 0.67 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2vgn h SER 197 CO -0.33 1.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.97 2vgn n ALA 198 N -2.59 1.31 0.00 5.18 0.00 0.56 -1.05 120.51 123.92 2vgn n ALA 198 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2vgn n ALA 198 Cb 0.78 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2vgn n ALA 198 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2vgn n LYS 200 N 0.66 0.00 -0.01 0.00 2.85 -0.74 -0.29 118.16 120.63 2vgn n LYS 200 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 2vgn n LYS 200 Cb 0.03 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.29 2vgn n LYS 200 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2vgn h LYS 201 N 0.00 0.28 -0.21 -1.58 3.64 -1.35 -3.41 116.57 113.93 2vgn h LYS 201 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2vgn h LYS 201 Cb 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2vgn h LYS 201 CO 0.00 1.03 0.00 -0.25 -2.27 0.00 0.00 179.45 177.96 2vgn n ASP 202 N -4.36 2.86 -4.11 4.20 10.43 0.60 -4.92 116.55 121.26 2vgn n ASP 202 Ca -0.10 -1.84 -0.27 0.00 2.57 0.00 0.00 54.79 55.15 2vgn n ASP 202 Cb 0.60 -0.13 -0.16 0.00 1.84 0.00 0.00 41.12 43.27 2vgn n ASP 202 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2vgn s LEU 203 N -1.33 1.84 -0.95 0.64 1.43 -1.26 -5.03 118.68 114.02 2vgn s LEU 203 Ca 0.27 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 2vgn s LEU 203 Cb 0.17 -1.01 0.12 0.00 0.03 0.00 0.00 46.19 45.49 2vgn s LEU 203 CO 0.24 0.11 1.18 0.21 0.23 0.00 0.00 176.35 178.32 2vgn s ASN 204 N 0.36 6.62 0.48 2.29 3.04 -1.26 -4.79 114.94 121.68 2vgn s ASN 204 Ca -0.12 -1.98 0.22 0.00 0.04 0.00 0.00 52.86 51.02 2vgn s ASN 204 Cb -0.15 -2.43 1.24 0.00 -1.54 0.00 0.00 41.25 38.37 2vgn s ASN 204 CO 0.04 -1.12 1.93 -0.26 -3.04 0.00 0.00 177.10 174.65 2vgn h PHE 205 N 8.94 0.26 0.00 0.43 -1.00 -1.94 0.16 116.94 123.79 2vgn h PHE 205 Ca 0.17 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 2vgn h PHE 205 Cb 1.02 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.49 2vgn h PHE 205 CO 1.18 0.09 -0.15 -0.44 -1.61 0.00 0.00 178.31 177.38 2vgn h ASP 206 N 0.21 0.00 0.16 2.17 3.32 -1.91 -2.99 116.42 117.37 2vgn h ASP 206 Ca 0.35 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 57.05 2vgn h ASP 206 Cb 1.07 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 2vgn h ASP 206 CO -0.07 0.15 -1.80 0.11 -1.72 0.00 0.00 179.24 175.91 2vgn h LYS 207 N 0.00 0.33 -6.97 3.56 1.57 -1.11 -3.47 116.57 110.48 2vgn h LYS 207 Ca -0.00 -0.57 -0.52 0.00 -1.87 0.00 0.00 60.65 57.70 2vgn h LYS 207 Cb 0.44 0.21 0.07 0.00 0.08 0.00 0.00 32.23 33.03 2vgn h LYS 207 CO 0.02 1.27 0.54 -0.51 -0.57 0.00 0.00 179.45 180.20 2vgn s LEU 208 N -7.25 4.12 0.00 2.94 1.43 -0.93 -4.78 118.68 114.21 2vgn s LEU 208 Ca -0.19 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 2vgn s LEU 208 Cb 0.06 -4.06 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2vgn s LEU 208 CO 0.81 -0.86 0.00 0.29 0.23 0.00 0.00 176.35 176.82 2vgn n LYS 209 N -0.15 1.05 -3.91 1.70 5.02 0.13 -4.96 118.16 117.05 2vgn n LYS 209 Ca 0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 2vgn n LYS 209 Cb 0.46 -0.91 -0.17 0.00 -0.02 0.00 0.00 35.03 34.38 2vgn n LYS 209 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vgn s THR 210 N -1.76 0.54 -0.29 -0.18 2.01 -0.65 -3.83 115.64 111.49 2vgn s THR 210 Ca 0.00 -0.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.98 2vgn s THR 210 Cb 0.00 -0.64 0.05 0.00 0.01 0.00 0.00 72.50 71.93 2vgn s THR 210 CO 0.00 0.27 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.53 2vgn s ILE 211 N 1.63 2.70 -0.12 1.82 1.01 -1.26 -1.05 121.20 125.93 2vgn s ILE 211 Ca 0.00 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 2vgn s ILE 211 Cb -0.13 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2vgn s ILE 211 CO -0.04 -0.08 0.70 -0.63 0.00 0.00 0.00 174.94 174.88 2vgn s ILE 212 N 1.20 5.02 -0.28 2.92 1.01 -0.86 -1.42 121.20 128.79 2vgn s ILE 212 Ca -0.07 1.39 -0.04 0.00 0.00 0.00 0.00 60.65 61.94 2vgn s ILE 212 Cb -0.20 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2vgn s ILE 212 CO -0.02 0.18 0.02 -0.76 0.00 0.00 0.00 174.94 174.36 2vgn s LEU 213 N 1.28 3.63 0.01 2.97 1.43 0.40 -0.10 118.68 128.30 2vgn s LEU 213 Ca 0.35 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2vgn s LEU 213 Cb -0.17 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2vgn s LEU 213 CO 0.15 -0.18 -0.06 0.00 0.23 0.00 0.00 176.35 176.48 2vgn s SER 215 N -0.67 -0.19 0.70 0.00 1.04 -1.04 -2.42 113.70 111.12 2vgn s SER 215 Ca -0.02 -0.53 -0.11 0.00 0.48 0.00 0.00 55.95 55.77 2vgn s SER 215 Cb -0.05 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2vgn s SER 215 CO 0.00 -1.10 1.06 -2.84 0.98 0.00 0.00 173.24 171.34 2vgn s PRO 216 N -3.41 2.91 5.29 4.02 0.02 -0.91 -1.70 135.00 141.22 2vgn s PRO 216 Ca 0.12 0.85 0.00 0.00 0.02 0.00 0.00 61.00 61.99 2vgn s PRO 216 Cb -0.03 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2vgn s PRO 216 CO 0.05 -1.09 0.00 0.41 -0.33 0.00 0.00 177.00 176.03 2vgn n GLY 217 N -2.18 2.59 0.68 0.52 0.00 -1.26 -3.59 105.19 101.95 2vgn n GLY 217 Ca 0.07 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2vgn n GLY 217 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vgn n PHE 218 N 11.68 0.00 -0.12 1.61 3.72 -1.26 -4.63 117.46 128.46 2vgn n PHE 218 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.32 2vgn n PHE 218 Cb 0.00 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 2vgn n PHE 218 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2vgn h TYR 219 N 3.35 0.48 -0.23 1.38 -1.99 -1.92 0.11 116.97 118.16 2vgn h TYR 219 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2vgn h TYR 219 Cb 0.83 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 39.39 2vgn h TYR 219 CO 0.00 0.31 0.14 0.00 -0.00 0.00 0.00 178.16 178.61 2vgn h ALA 220 N 1.13 0.29 -0.83 3.88 0.00 -1.82 -0.15 119.26 121.77 2vgn h ALA 220 Ca 0.14 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2vgn h ALA 220 Cb -0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2vgn h ALA 220 CO -0.03 -0.25 0.53 0.87 0.00 0.00 0.00 179.25 180.37 2vgn h LYS 221 N 0.30 0.99 -0.45 0.00 1.57 -1.73 -2.68 116.57 114.57 2vgn h LYS 221 Ca 0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2vgn h LYS 221 Cb -0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2vgn h LYS 221 CO -0.03 0.65 -0.09 0.82 -0.57 0.00 0.00 179.45 180.23 2vgn h ILE 222 N 1.02 1.27 0.00 1.86 2.04 -0.44 -2.52 117.51 120.74 2vgn h ILE 222 Ca 0.33 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2vgn h ILE 222 Cb 0.03 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2vgn h ILE 222 CO -0.12 0.41 0.00 -0.11 0.00 0.00 0.00 178.15 178.33 2vgn n LEU 223 N -4.28 0.00 0.00 1.44 7.94 -0.10 -0.26 117.00 121.74 2vgn n LEU 223 Ca -0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2vgn n LEU 223 Cb 0.37 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2vgn n LEU 223 CO 0.43 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.18 2vgn n ASP 225 N 0.71 0.00 -0.15 1.96 8.00 -0.95 0.48 116.55 126.59 2vgn n ASP 225 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2vgn n ASP 225 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 2vgn n ASP 225 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2vgn h LYS 226 N 0.00 0.58 -0.11 -1.24 1.79 -0.90 -0.97 116.57 115.71 2vgn h LYS 226 Ca 0.00 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 2vgn h LYS 226 Cb 0.00 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 2vgn h LYS 226 CO 0.00 0.38 -0.02 0.82 -1.08 0.00 0.00 179.45 179.55 2vgn h ILE 227 N 0.59 0.90 -0.61 1.86 2.04 -0.22 0.50 117.51 122.58 2vgn h ILE 227 Ca 0.17 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 2vgn h ILE 227 Cb -0.04 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2vgn h ILE 227 CO -0.05 0.00 0.05 -0.26 0.00 0.00 0.00 178.15 177.89 2vgn h PHE 228 N 0.01 1.10 0.62 1.37 0.04 -1.78 -1.39 116.94 116.93 2vgn h PHE 228 Ca 0.05 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 2vgn h PHE 228 Cb 0.07 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2vgn h PHE 228 CO -0.15 0.95 -0.49 0.37 -0.60 0.00 0.00 178.31 178.39 2vgn h GLN 229 N 0.95 -1.04 -0.40 1.51 4.15 -0.73 -1.39 115.11 118.15 2vgn h GLN 229 Ca 0.18 0.07 0.08 0.00 0.77 0.00 0.00 58.65 59.76 2vgn h GLN 229 Cb 0.48 0.24 -0.08 0.00 0.21 0.00 0.00 27.48 28.33 2vgn h GLN 229 CO 0.02 -0.70 -0.14 1.88 -1.93 0.00 0.00 178.83 177.97 2vgn h TYR 230 N -1.08 -0.31 -0.64 3.99 0.05 -0.88 -2.23 116.97 115.87 2vgn h TYR 230 Ca -0.08 0.04 0.11 0.00 0.05 0.00 0.00 58.73 58.85 2vgn h TYR 230 Cb 0.91 0.20 -0.08 0.00 1.01 0.00 0.00 36.73 38.77 2vgn h TYR 230 CO -0.19 -0.21 0.22 0.00 -1.05 0.00 0.00 178.16 176.93 2vgn h ALA 231 N 1.31 0.84 -0.53 3.88 0.00 -1.10 -1.59 119.26 122.07 2vgn h ALA 231 Ca 0.20 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2vgn h ALA 231 Cb 0.35 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2vgn h ALA 231 CO -0.44 -0.22 0.33 0.93 0.00 0.00 0.00 179.25 179.85 2vgn h GLU 232 N 0.38 0.65 -0.08 0.00 5.08 -0.68 0.64 114.58 120.58 2vgn h GLU 232 Ca 0.34 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 2vgn h GLU 232 Cb 0.46 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2vgn h GLU 232 CO -0.35 0.43 -0.34 0.93 -1.00 0.00 0.00 179.01 178.68 2vgn h GLU 233 N 0.67 -0.35 0.00 2.33 5.08 -0.91 -2.24 114.58 119.16 2vgn h GLU 233 Ca 0.20 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2vgn h GLU 233 Cb -0.03 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2vgn h GLU 233 CO -0.07 -0.23 0.00 0.39 -1.00 0.00 0.00 179.01 178.10 2vgn n GLU 234 N -4.33 0.11 -3.99 2.33 1.02 -0.66 -4.88 120.64 110.24 2vgn n GLU 234 Ca -0.04 0.22 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 2vgn n GLU 234 Cb 0.23 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2vgn n GLU 234 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2vgn n HIS 235 N -1.37 -2.12 -2.14 -0.32 8.25 0.21 -4.87 115.22 112.86 2vgn n HIS 235 Ca 0.05 0.87 -0.34 0.00 -0.26 0.00 0.00 57.72 58.04 2vgn n HIS 235 Cb 0.12 -3.72 -0.04 0.00 1.12 0.00 0.00 29.99 27.47 2vgn n HIS 235 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2vgn s ASN 236 N -3.39 5.41 0.42 0.41 3.84 -0.45 -4.87 114.94 116.31 2vgn s ASN 236 Ca 0.64 -0.30 0.26 0.00 0.21 0.00 0.00 52.86 53.66 2vgn s ASN 236 Cb -0.33 -2.55 0.64 0.00 -0.55 0.00 0.00 41.25 38.46 2vgn s ASN 236 CO 0.86 -2.40 1.71 0.11 -2.79 0.00 0.00 177.10 174.59 2vgn h LYS 237 N 12.59 0.00 0.00 0.43 1.57 -1.89 -1.33 116.57 127.94 2vgn h LYS 237 Ca -0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2vgn h LYS 237 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2vgn h LYS 237 CO 1.24 0.00 -0.16 1.57 -0.57 0.00 0.00 179.45 181.53 2vgn h LYS 238 N 0.00 0.00 0.01 3.15 2.10 -1.99 0.27 116.57 120.10 2vgn h LYS 238 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 2vgn h LYS 238 Cb 0.84 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.13 2vgn h LYS 238 CO 0.00 0.16 -1.47 -0.89 -2.00 0.00 0.00 179.45 175.25 2vgn n ILE 239 N -3.37 1.54 0.22 0.07 5.41 -1.12 -3.97 119.36 118.13 2vgn n ILE 239 Ca -0.00 -0.10 0.07 0.00 1.00 0.00 0.00 62.75 63.72 2vgn n ILE 239 Cb 0.36 -2.01 0.35 0.00 -0.71 0.00 0.00 39.64 37.64 2vgn n ILE 239 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2vgn n LEU 240 N -4.37 0.32 -0.04 1.39 4.77 -0.52 -1.92 117.00 116.64 2vgn n LEU 240 Ca -0.35 0.62 -0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2vgn n LEU 240 Cb 0.73 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 2vgn n LEU 240 CO 0.18 -0.63 -0.86 0.47 -1.33 0.00 0.00 177.39 175.22 2vgn n ASP 241 N -1.90 1.24 -1.70 -1.43 8.00 0.07 -4.60 116.55 116.22 2vgn n ASP 241 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.42 2vgn n ASP 241 Cb 0.08 1.28 0.24 0.00 -0.02 0.00 0.00 41.12 42.70 2vgn n ASP 241 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vgn n ASN 242 N -2.34 3.80 -0.12 -2.24 3.02 -0.81 -4.67 115.26 111.91 2vgn n ASN 242 Ca -0.15 -3.45 0.27 0.00 -0.03 0.00 0.00 54.58 51.22 2vgn n ASN 242 Cb 0.74 -0.72 0.72 0.00 -0.61 0.00 0.00 39.78 39.91 2vgn n ASN 242 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2vgn h LYS 243 N 1.67 0.00 -2.69 3.52 1.57 -1.76 -3.37 116.57 115.52 2vgn h LYS 243 Ca 0.32 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2vgn h LYS 243 Cb 2.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.50 2vgn h LYS 243 CO 0.68 0.00 0.33 0.41 -0.57 0.00 0.00 179.45 180.31 2vgn n GLY 244 N -1.67 0.93 0.72 3.86 0.00 -1.26 -4.82 105.19 102.94 2vgn n GLY 244 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2vgn n GLY 244 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vgn n PHE 246 N 2.70 0.00 -3.62 1.61 3.01 -1.26 -4.56 117.46 115.34 2vgn n PHE 246 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 2vgn n PHE 246 Cb 0.03 -0.22 -0.13 0.00 -0.01 0.00 0.00 39.48 39.14 2vgn n PHE 246 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2vgn s PHE 247 N -2.42 -0.37 -0.08 1.38 2.19 -0.51 -4.91 117.98 113.27 2vgn s PHE 247 Ca 0.00 0.76 -0.12 0.00 0.33 0.00 0.00 56.93 57.90 2vgn s PHE 247 Cb 0.00 -0.14 -0.05 0.00 -1.31 0.00 0.00 43.02 41.52 2vgn s PHE 247 CO 0.00 -0.40 0.29 0.42 1.83 0.00 0.00 175.22 177.35 2vgn s ILE 248 N 2.38 5.26 0.12 3.12 1.01 -1.26 -0.45 121.20 131.38 2vgn s ILE 248 Ca 0.03 0.55 -0.14 0.00 0.00 0.00 0.00 60.65 61.09 2vgn s ILE 248 Cb -0.13 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2vgn s ILE 248 CO -0.09 0.56 0.34 0.00 0.00 0.00 0.00 174.94 175.75 2vgn s ALA 249 N -0.74 -0.70 0.05 9.38 0.00 0.15 -4.94 121.76 124.95 2vgn s ALA 249 Ca 0.19 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 2vgn s ALA 249 Cb -0.14 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 2vgn s ALA 249 CO 0.08 -0.61 0.32 -1.58 0.00 0.00 0.00 175.76 173.96 2vgn s HIS 250 N -3.83 3.57 0.33 0.00 2.46 -1.26 -2.51 115.29 114.05 2vgn s HIS 250 Ca 0.04 0.63 -0.03 0.00 0.47 0.00 0.00 55.06 56.17 2vgn s HIS 250 Cb 0.03 -2.04 -0.00 0.00 -0.13 0.00 0.00 32.58 30.44 2vgn s HIS 250 CO -0.11 0.56 0.45 0.00 -2.47 0.00 0.00 174.74 173.18 2vgn n SER 252 N -1.26 0.62 -4.15 0.00 3.41 -1.26 -2.15 113.62 108.84 2vgn n SER 252 Ca 0.01 -0.26 -0.16 0.00 -0.26 0.00 0.00 58.87 58.20 2vgn n SER 252 Cb 0.62 0.77 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 2vgn n SER 252 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vgn s THR 253 N -3.17 0.92 -2.06 6.66 2.01 -1.26 -4.76 115.64 113.98 2vgn s THR 253 Ca 0.04 -1.39 0.17 0.00 0.31 0.00 0.00 61.69 60.82 2vgn s THR 253 Cb 0.15 -1.08 0.44 0.00 0.01 0.00 0.00 72.50 72.02 2vgn s THR 253 CO 0.80 -0.39 1.58 0.61 -0.69 0.00 0.00 174.62 176.52 2vgn n GLY 254 N 1.04 -0.67 3.89 4.40 0.00 -1.25 -4.47 105.19 108.13 2vgn n GLY 254 Ca -0.20 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2vgn n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vgn s TYR 255 N -1.94 3.21 0.42 1.61 1.51 -1.26 -3.89 117.35 117.01 2vgn s TYR 255 Ca 0.25 -0.10 0.26 0.00 -1.01 0.00 0.00 57.07 56.47 2vgn s TYR 255 Cb 0.12 -1.54 1.32 0.00 -0.11 0.00 0.00 41.96 41.76 2vgn s TYR 255 CO 0.20 0.43 1.66 -0.07 -1.11 0.00 0.00 175.55 176.65 2vgn h LEU 256 N 1.31 0.31 -1.84 -1.29 4.07 -1.94 0.11 115.31 116.04 2vgn h LEU 256 Ca -0.49 0.13 0.09 0.00 0.08 0.00 0.00 57.88 57.69 2vgn h LEU 256 Cb 1.24 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 2vgn h LEU 256 CO 0.60 -0.12 0.48 1.56 -1.08 0.00 0.00 178.44 179.88 2vgn h GLN 257 N 0.17 0.00 -0.35 1.13 7.50 -1.94 -2.00 115.11 119.61 2vgn h GLN 257 Ca 0.76 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.81 2vgn h GLN 257 Cb 2.24 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.76 2vgn h GLN 257 CO -0.42 0.00 -0.19 0.78 -1.50 0.00 0.00 178.83 177.51 2vgn h GLY 258 N 0.00 0.81 -0.14 3.46 0.00 -0.99 -2.51 103.07 103.70 2vgn h GLY 258 Ca 0.15 -0.74 0.17 0.00 0.00 0.00 0.00 47.33 46.90 2vgn h GLY 258 CO -0.00 0.67 0.17 -2.22 0.00 0.00 0.00 176.54 175.17 2vgn h ILE 259 N 0.53 0.48 0.00 2.60 2.04 -1.56 -2.06 117.51 119.54 2vgn h ILE 259 Ca 0.08 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 2vgn h ILE 259 Cb 0.73 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2vgn h ILE 259 CO 0.05 0.05 -0.44 -1.13 0.00 0.00 0.00 178.15 176.68 2vgn h ASN 260 N 0.25 0.00 -0.56 1.72 -0.73 -1.56 -0.88 115.58 113.82 2vgn h ASN 260 Ca 0.43 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.56 2vgn h ASN 260 Cb 0.76 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 2vgn h ASN 260 CO -0.54 0.44 0.20 -0.33 -0.37 0.00 0.00 177.43 176.83 2vgn h GLU 261 N 0.00 0.86 -0.30 6.67 5.08 -1.14 -1.72 114.58 124.03 2vgn h GLU 261 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2vgn h GLU 261 Cb 0.79 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2vgn h GLU 261 CO 0.06 0.77 0.09 0.28 -1.00 0.00 0.00 179.01 179.20 2vgn h VAL 262 N 0.78 1.21 -0.04 3.13 2.07 -0.91 -1.61 116.25 120.88 2vgn h VAL 262 Ca 0.18 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2vgn h VAL 262 Cb 0.25 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2vgn h VAL 262 CO -0.01 0.23 -0.22 -0.07 0.02 0.00 0.00 177.57 177.51 2vgn h LEU 263 N 0.33 0.06 -0.60 2.57 3.38 -1.13 -2.87 115.31 117.05 2vgn h LEU 263 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2vgn h LEU 263 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vgn h LEU 263 CO -0.00 0.29 -0.36 0.29 0.09 0.00 0.00 178.44 178.75 2vgn n LYS 264 N -4.25 0.88 -2.89 1.13 5.02 -0.66 -4.84 118.16 112.56 2vgn n LYS 264 Ca -0.02 -0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 55.25 2vgn n LYS 264 Cb 0.30 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 2vgn n LYS 264 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2vgn s ASN 265 N -2.54 6.59 0.44 4.39 3.84 -0.62 -4.93 114.94 122.11 2vgn s ASN 265 Ca 0.21 0.40 0.21 0.00 0.21 0.00 0.00 52.86 53.90 2vgn s ASN 265 Cb 0.19 -2.42 1.02 0.00 -0.55 0.00 0.00 41.25 39.48 2vgn s ASN 265 CO 0.56 -0.81 1.90 1.55 -2.79 0.00 0.00 177.10 177.50 2vgn h PRO 266 N 8.55 0.00 0.00 0.43 0.13 -1.88 -0.05 132.00 139.18 2vgn h PRO 266 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2vgn h PRO 266 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vgn h PRO 266 CO 0.95 0.25 0.00 1.28 -0.23 0.00 0.00 178.00 180.25 2vgn n LEU 267 N -3.67 0.00 -0.02 1.56 4.77 -1.26 -1.79 117.00 116.58 2vgn n LEU 267 Ca -0.01 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2vgn n LEU 267 Cb 0.37 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2vgn n LEU 267 CO 0.34 0.00 0.08 -1.22 -1.33 0.00 0.00 177.39 175.26 2vgn n TYR 268 N -0.55 0.00 0.09 -1.77 4.01 -0.04 -4.81 117.16 114.09 2vgn n TYR 268 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 2vgn n TYR 268 Cb 0.01 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.97 2vgn n TYR 268 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vgn h ALA 269 N 0.25 -0.13 -0.31 -0.72 0.00 -1.33 -1.50 119.26 115.52 2vgn h ALA 269 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2vgn h ALA 269 Cb 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vgn h ALA 269 CO 0.00 -0.58 0.07 0.66 0.00 0.00 0.00 179.25 179.41 2vgn h SER 270 N -0.14 0.47 -0.54 0.00 4.64 -1.87 -2.74 113.55 113.37 2vgn h SER 270 Ca -0.01 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 2vgn h SER 270 Cb 0.12 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2vgn h SER 270 CO 0.01 0.58 0.19 0.11 -0.87 0.00 0.00 176.83 176.85 2vgn h LYS 271 N 0.34 0.87 -0.93 4.77 1.57 -1.84 0.77 116.57 122.12 2vgn h LYS 271 Ca 0.10 -0.16 0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2vgn h LYS 271 Cb 0.30 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 2vgn h LYS 271 CO 0.00 0.74 0.57 -0.07 -0.57 0.00 0.00 179.45 180.13 2vgn h LEU 272 N 0.85 0.85 -0.19 2.94 4.07 -1.12 -1.31 115.31 121.39 2vgn h LEU 272 Ca 0.19 0.04 -0.17 0.00 0.08 0.00 0.00 57.88 58.02 2vgn h LEU 272 Cb 0.23 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2vgn h LEU 272 CO -0.01 0.49 -0.82 1.56 -1.08 0.00 0.00 178.44 178.58 2vgn h GLN 273 N 0.95 0.00 0.00 1.13 4.20 -0.76 -2.21 115.11 118.43 2vgn h GLN 273 Ca 0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.15 2vgn h GLN 273 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2vgn h GLN 273 CO -0.24 0.82 0.00 -0.44 -0.67 0.00 0.00 178.83 178.30 2vgn h ASP 274 N 0.00 0.00 0.00 1.46 3.32 -0.44 -2.36 116.42 118.41 2vgn h ASP 274 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2vgn h ASP 274 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 2vgn h ASP 274 CO 0.11 0.00 -0.00 0.71 -1.72 0.00 0.00 179.24 178.34 2vgn h THR 275 N 0.00 1.64 -1.01 0.35 1.35 -1.03 -2.33 112.91 111.89 2vgn h THR 275 Ca 0.00 -2.22 0.24 0.00 -0.55 0.00 0.00 66.41 63.88 2vgn h THR 275 Cb 0.72 3.10 -0.11 0.00 -1.73 0.00 0.00 68.15 70.13 2vgn h THR 275 CO 0.00 0.55 0.62 0.50 -0.25 0.00 0.00 175.52 176.94 2vgn h LYS 276 N -0.99 0.55 -0.59 4.72 3.64 -1.31 0.11 116.57 122.69 2vgn h LYS 276 Ca -0.00 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.12 2vgn h LYS 276 Cb 0.91 -0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.47 2vgn h LYS 276 CO 0.00 0.36 0.19 0.66 -2.27 0.00 0.00 179.45 178.40 2vgn n TYR 277 N -4.79 1.90 -0.32 1.91 4.02 -0.90 -4.71 117.16 114.28 2vgn n TYR 277 Ca 0.26 -1.39 0.08 0.00 -0.01 0.00 0.00 57.90 56.84 2vgn n TYR 277 Cb 0.75 -0.61 0.24 0.00 -0.02 0.00 0.00 39.34 39.69 2vgn n TYR 277 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vgn h SER 278 N 1.70 0.66 -0.07 7.72 4.64 -0.19 -0.59 113.55 127.42 2vgn h SER 278 Ca 0.28 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.66 2vgn h SER 278 Cb 2.08 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 64.14 2vgn h SER 278 CO 0.62 0.29 -0.04 0.11 -0.87 0.00 0.00 176.83 176.93 2vgn h LYS 279 N 0.72 0.14 -0.20 4.77 1.57 -1.84 -3.14 116.57 118.60 2vgn h LYS 279 Ca 0.49 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 59.22 2vgn h LYS 279 Cb 0.65 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2vgn h LYS 279 CO -0.34 0.54 0.13 0.93 -0.57 0.00 0.00 179.45 180.14 2vgn h GLU 280 N -0.26 0.20 -1.13 3.15 3.07 -1.75 -0.67 114.58 117.19 2vgn h GLU 280 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2vgn h GLU 280 Cb 0.50 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 2vgn h GLU 280 CO 0.01 0.13 0.00 -0.89 -1.40 0.00 0.00 179.01 176.87 2vgn n ILE 281 N -4.51 0.42 -0.39 3.13 5.41 -0.29 -4.55 119.36 118.59 2vgn n ILE 281 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2vgn n ILE 281 Cb 0.12 -0.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.40 2vgn n ILE 281 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2vgn n VAL 283 N 0.53 0.00 0.00 1.39 0.31 -0.26 -4.60 118.33 115.69 2vgn n VAL 283 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vgn n VAL 283 Cb 0.26 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 2vgn n VAL 283 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2vgn n ASP 285 N 0.00 0.00 -0.24 4.52 10.43 -1.26 -0.04 116.55 129.96 2vgn n ASP 285 Ca 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.30 2vgn n ASP 285 Cb 0.00 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.05 2vgn n ASP 285 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2vgn h GLU 286 N 0.00 1.08 -0.16 -1.24 4.81 -1.96 0.15 114.58 117.25 2vgn h GLU 286 Ca 0.00 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2vgn h GLU 286 Cb 0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2vgn h GLU 286 CO 0.00 0.93 0.09 0.35 -0.73 0.00 0.00 179.01 179.65 2vgn h PHE 287 N 1.04 0.22 -0.03 0.92 3.57 -0.86 -1.63 116.94 120.18 2vgn h PHE 287 Ca 0.23 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 2vgn h PHE 287 Cb 0.30 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2vgn h PHE 287 CO 0.02 0.20 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.71 2vgn h LEU 288 N 0.18 0.08 -0.76 0.59 4.07 -1.77 -1.95 115.31 115.75 2vgn h LEU 288 Ca 0.06 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 2vgn h LEU 288 Cb 0.05 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2vgn h LEU 288 CO -0.01 0.59 0.23 0.25 -1.08 0.00 0.00 178.44 178.41 2vgn h LEU 289 N 0.06 1.09 -0.09 1.67 7.12 -0.40 0.10 115.31 124.86 2vgn h LEU 289 Ca -0.00 -0.21 -0.13 0.00 0.13 0.00 0.00 57.88 57.66 2vgn h LEU 289 Cb 0.94 -0.29 0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2vgn h LEU 289 CO 0.07 1.01 -0.47 0.45 -0.13 0.00 0.00 178.44 179.38 2vgn h HIS 290 N 1.12 0.64 -0.54 1.25 3.86 -1.20 -2.94 115.15 117.34 2vgn h HIS 290 Ca 0.24 -0.29 0.10 0.00 -1.16 0.00 0.00 60.37 59.27 2vgn h HIS 290 Cb 0.32 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.61 2vgn h HIS 290 CO 0.03 1.06 0.06 1.25 0.86 0.00 0.00 177.93 181.19 2vgn h LEU 291 N 0.04 -0.10 -0.04 2.43 5.85 -1.22 -2.59 115.31 119.68 2vgn h LEU 291 Ca -0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2vgn h LEU 291 Cb 1.12 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2vgn h LEU 291 CO 0.10 -0.03 -0.06 0.59 -0.34 0.00 0.00 178.44 178.70 2vgn n ASN 292 N -5.18 0.11 -0.67 1.25 5.03 0.34 -2.36 115.26 113.78 2vgn n ASN 292 Ca 0.07 0.01 0.08 0.00 0.87 0.00 0.00 54.58 55.61 2vgn n ASN 292 Cb 0.29 -0.29 0.21 0.00 -1.02 0.00 0.00 39.78 38.97 2vgn n ASN 292 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 2vgn n LYS 293 N -1.32 2.65 -4.03 3.52 2.85 -1.03 -4.99 118.16 115.81 2vgn n LYS 293 Ca 0.11 -2.60 -0.32 0.00 -1.05 0.00 0.00 58.31 54.46 2vgn n LYS 293 Cb 0.29 -1.65 -0.03 0.00 -0.65 0.00 0.00 35.03 32.99 2vgn n LYS 293 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2vgn n ASP 294 N -0.49 -1.41 0.17 -5.58 -0.08 -0.99 -4.88 116.55 103.29 2vgn n ASP 294 Ca 0.18 -1.13 0.04 0.00 -1.51 0.00 0.00 54.79 52.36 2vgn n ASP 294 Cb 0.74 -2.47 0.45 0.00 2.34 0.00 0.00 41.12 42.18 2vgn n ASP 294 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2vgn h ASP 295 N -1.98 0.13 -0.34 1.67 3.45 -1.73 -3.46 116.42 114.17 2vgn h ASP 295 Ca -0.66 -0.02 -0.14 0.00 0.43 0.00 0.00 57.03 56.63 2vgn h ASP 295 Cb 1.39 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 40.07 2vgn h ASP 295 CO 0.61 0.28 -0.13 0.47 -1.57 0.00 0.00 179.24 178.89 2vgn n ASP 296 N -4.32 -4.53 -0.61 6.45 8.00 -1.26 -4.69 116.55 115.59 2vgn n ASP 296 Ca -0.01 0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.72 2vgn n ASP 296 Cb 0.24 -2.65 0.12 0.00 -0.02 0.00 0.00 41.12 38.81 2vgn n ASP 296 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vgn n LYS 297 N -1.88 1.95 -3.78 -1.24 5.02 -1.26 -1.11 118.16 115.85 2vgn n LYS 297 Ca -0.07 -1.74 -0.14 0.00 -2.02 0.00 0.00 58.31 54.34 2vgn n LYS 297 Cb 0.35 -1.27 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 2vgn n LYS 297 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vgn s ALA 298 N -1.01 -0.02 -0.01 7.82 0.00 -1.26 0.58 121.76 127.85 2vgn s ALA 298 Ca 0.21 0.34 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2vgn s ALA 298 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.99 2vgn s ALA 298 CO 0.16 -0.10 0.10 -1.58 0.00 0.00 0.00 175.76 174.35 2vgn s TRP 299 N 0.88 0.01 0.11 0.00 0.52 -0.75 -4.75 118.94 114.96 2vgn s TRP 299 Ca -0.07 -0.02 0.06 0.00 0.02 0.00 0.00 56.10 56.09 2vgn s TRP 299 Cb -0.10 -0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.15 2vgn s TRP 299 CO -0.03 -0.18 -0.15 1.52 0.02 0.00 0.00 176.95 178.13 2vgn s TYR 300 N -0.83 1.42 0.00 -1.98 -0.85 -1.26 -0.68 117.35 113.17 2vgn s TYR 300 Ca -0.09 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 55.96 2vgn s TYR 300 Cb -0.05 -0.76 0.00 0.00 0.38 0.00 0.00 41.96 41.52 2vgn s TYR 300 CO 0.01 0.14 0.00 0.41 -1.52 0.00 0.00 175.55 174.58 2vgn n GLY 301 N 0.82 3.03 0.13 5.49 0.00 0.21 -4.76 105.19 110.11 2vgn n GLY 301 Ca -0.18 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.17 2vgn n GLY 301 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vgn h GLU 302 N 0.00 0.26 0.13 1.61 4.81 -1.92 -1.91 114.58 117.56 2vgn h GLU 302 Ca 0.00 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2vgn h GLU 302 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2vgn h GLU 302 CO 0.00 0.17 -0.18 0.87 -0.73 0.00 0.00 179.01 179.15 2vgn h LYS 303 N 0.27 -0.35 -0.36 1.92 6.56 -1.97 0.56 116.57 123.21 2vgn h LYS 303 Ca 0.12 0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.75 2vgn h LYS 303 Cb 0.05 0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 31.76 2vgn h LYS 303 CO -0.09 -0.23 0.19 0.93 -2.06 0.00 0.00 179.45 178.18 2vgn h GLU 304 N -0.36 0.37 -0.07 3.15 3.07 -1.77 -0.99 114.58 117.98 2vgn h GLU 304 Ca 0.01 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2vgn h GLU 304 Cb 0.36 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2vgn h GLU 304 CO -0.07 0.25 -0.39 0.28 -1.40 0.00 0.00 179.01 177.67 2vgn h VAL 305 N 0.38 1.30 -0.08 3.13 2.07 -1.08 0.39 116.25 122.36 2vgn h VAL 305 Ca 0.15 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.18 2vgn h VAL 305 Cb 0.04 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2vgn h VAL 305 CO -0.09 0.42 -0.15 0.58 0.02 0.00 0.00 177.57 178.35 2vgn h VAL 306 N 0.13 1.40 -0.44 2.57 2.07 -0.48 -2.28 116.25 119.22 2vgn h VAL 306 Ca 0.01 -1.43 0.09 0.00 0.82 0.00 0.00 66.70 66.20 2vgn h VAL 306 Cb 0.76 2.14 -0.09 0.00 -1.52 0.00 0.00 31.29 32.58 2vgn h VAL 306 CO 0.06 0.40 -0.20 0.11 0.02 0.00 0.00 177.57 177.96 2vgn h LYS 307 N -0.22 -0.11 -0.92 1.57 1.57 -0.98 -2.43 116.57 115.06 2vgn h LYS 307 Ca 0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2vgn h LYS 307 Cb 0.72 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 2vgn h LYS 307 CO 0.03 -0.07 0.57 0.00 -0.57 0.00 0.00 179.45 179.42 2vgn h ALA 308 N 1.20 1.31 -0.18 3.86 0.00 -0.80 -1.80 119.26 122.84 2vgn h ALA 308 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2vgn h ALA 308 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vgn h ALA 308 CO -0.51 0.28 -0.11 0.00 0.00 0.00 0.00 179.25 178.91 2vgn h ALA 309 N 1.46 1.48 -0.79 0.00 0.00 -0.92 -1.90 119.26 118.59 2vgn h ALA 309 Ca 0.42 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.36 2vgn h ALA 309 Cb 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2vgn h ALA 309 CO -0.21 0.37 0.64 0.93 0.00 0.00 0.00 179.25 180.98 2vgn h GLU 310 N 0.28 0.00 0.00 0.00 5.08 -1.08 -1.72 114.58 117.14 2vgn h GLU 310 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2vgn h GLU 310 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2vgn h GLU 310 CO 0.02 0.00 -1.09 0.66 -1.00 0.00 0.00 179.01 177.60 2vgn n TYR 311 N -4.03 0.26 -1.39 4.33 4.02 -0.72 -4.95 117.16 114.68 2vgn n TYR 311 Ca 0.16 0.08 -0.05 0.00 -0.01 0.00 0.00 57.90 58.08 2vgn n TYR 311 Cb 0.92 -0.44 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 2vgn n TYR 311 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vgn n GLY 312 N 1.36 0.60 0.01 2.72 0.00 -0.65 -4.94 105.19 104.29 2vgn n GLY 312 Ca 0.02 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.35 2vgn n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vgn n ALA 313 N 0.48 3.34 -2.67 4.61 0.00 -1.20 -4.89 120.51 120.17 2vgn n ALA 313 Ca -0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 2vgn n ALA 313 Cb 0.26 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 2vgn n ALA 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vgn s ILE 314 N -3.02 4.89 -0.15 0.00 1.01 -1.26 0.11 121.20 122.78 2vgn s ILE 314 Ca 0.11 1.64 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 2vgn s ILE 314 Cb 0.17 -4.14 -0.24 0.00 0.01 0.00 0.00 42.46 38.27 2vgn s ILE 314 CO 0.68 0.04 0.31 -1.54 0.00 0.00 0.00 174.94 174.44 2vgn n SER 315 N 5.11 2.03 -3.83 3.58 3.41 0.34 -4.14 113.62 120.11 2vgn n SER 315 Ca 0.04 0.29 -0.23 0.00 -0.26 0.00 0.00 58.87 58.71 2vgn n SER 315 Cb 0.49 -0.91 -0.17 0.00 -0.26 0.00 0.00 64.21 63.36 2vgn n SER 315 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2vgn s TYR 316 N -2.49 0.89 -0.22 7.33 1.51 -1.15 -0.20 117.35 123.03 2vgn s TYR 316 Ca -0.25 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.32 2vgn s TYR 316 Cb 0.06 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.99 2vgn s TYR 316 CO 0.70 -0.35 0.46 -1.17 -1.11 0.00 0.00 175.55 174.09 2vgn s LEU 317 N 1.70 4.12 -0.19 -1.29 0.20 0.88 -0.72 118.68 123.38 2vgn s LEU 317 Ca 0.02 0.56 -0.04 0.00 0.69 0.00 0.00 54.13 55.35 2vgn s LEU 317 Cb -0.13 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 43.01 2vgn s LEU 317 CO -0.05 -0.16 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.06 2vgn s LEU 318 N 1.67 3.11 0.14 -0.68 1.43 0.12 -0.83 118.68 123.64 2vgn s LEU 318 Ca 0.21 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2vgn s LEU 318 Cb -0.15 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2vgn s LEU 318 CO 0.09 0.07 -0.15 -0.76 0.23 0.00 0.00 176.35 175.83 2vgn s LEU 319 N 0.95 2.43 0.10 1.79 1.43 -0.68 -1.27 118.68 123.45 2vgn s LEU 319 Ca 0.00 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.23 2vgn s LEU 319 Cb -0.15 -0.63 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 2vgn s LEU 319 CO 0.01 -0.12 0.29 0.42 0.23 0.00 0.00 176.35 177.18 2vgn s THR 320 N -2.25 5.28 0.42 5.49 -4.23 -0.87 -0.27 115.64 119.22 2vgn s THR 320 Ca 0.12 -0.18 0.11 0.00 -1.18 0.00 0.00 61.69 60.56 2vgn s THR 320 Cb -0.04 -3.63 0.30 0.00 1.34 0.00 0.00 72.50 70.47 2vgn s THR 320 CO 0.04 0.09 2.02 -2.24 -0.54 0.00 0.00 174.62 173.99 2vgn h ASP 321 N 2.95 0.41 -0.45 3.99 3.04 -1.74 -2.38 116.42 122.25 2vgn h ASP 321 Ca -0.45 -0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.35 2vgn h ASP 321 Cb 1.16 -0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 39.34 2vgn h ASP 321 CO 0.74 0.27 0.29 0.50 -2.04 0.00 0.00 179.24 179.00 2vgn h LYS 322 N 0.47 0.56 0.00 4.15 3.64 -1.93 -2.40 116.57 121.06 2vgn h LYS 322 Ca 0.21 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2vgn h LYS 322 Cb 0.25 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2vgn h LYS 322 CO -0.06 0.37 0.00 1.55 -2.27 0.00 0.00 179.45 179.05 2vgn n VAL 323 N -4.80 0.64 1.04 2.00 3.14 -0.91 -1.94 118.33 117.51 2vgn n VAL 323 Ca 0.02 0.12 0.12 0.00 -2.96 0.00 0.00 64.34 61.64 2vgn n VAL 323 Cb 0.04 -0.84 0.30 0.00 -1.06 0.00 0.00 33.84 32.28 2vgn n VAL 323 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2vgn n LEU 324 N -1.70 2.42 -2.73 6.55 4.77 -0.91 -4.30 117.00 121.10 2vgn n LEU 324 Ca 0.04 -0.90 -0.10 0.00 -0.03 0.00 0.00 56.01 55.02 2vgn n LEU 324 Cb 0.26 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2vgn n LEU 324 CO 0.20 0.45 0.00 1.57 -1.33 0.00 0.00 177.39 178.29 2vgn n HIS 325 N 0.85 0.22 -3.33 -1.77 -0.00 -0.82 -4.97 115.22 105.42 2vgn n HIS 325 Ca 0.17 -2.72 -0.21 0.00 0.46 0.00 0.00 57.72 55.42 2vgn n HIS 325 Cb 0.48 0.06 -0.00 0.00 -0.12 0.00 0.00 29.99 30.41 2vgn n HIS 325 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2vgn s SER 326 N -2.62 5.97 0.51 0.26 1.04 -1.22 -4.97 113.70 112.68 2vgn s SER 326 Ca 0.27 0.06 0.23 0.00 0.48 0.00 0.00 55.95 56.99 2vgn s SER 326 Cb 0.43 -1.45 1.33 0.00 0.10 0.00 0.00 66.02 66.43 2vgn s SER 326 CO -0.00 -0.49 2.00 0.44 0.98 0.00 0.00 173.24 176.17 2vgn h ASP 327 N 0.72 0.06 -2.21 7.02 5.19 -1.97 -3.39 116.42 121.84 2vgn h ASP 327 Ca -0.47 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.33 2vgn h ASP 327 Cb 1.25 -0.01 -0.13 0.00 0.18 0.00 0.00 39.33 40.62 2vgn h ASP 327 CO 0.56 0.03 0.92 0.21 -3.12 0.00 0.00 179.24 177.85 2vgn s ASN 328 N -6.27 6.34 0.24 6.45 3.84 -1.26 -4.89 114.94 119.39 2vgn s ASN 328 Ca -0.05 -1.20 0.11 0.00 0.21 0.00 0.00 52.86 51.93 2vgn s ASN 328 Cb 0.20 -2.48 0.21 0.00 -0.55 0.00 0.00 41.25 38.63 2vgn s ASN 328 CO 0.73 -1.46 1.52 0.40 -2.79 0.00 0.00 177.10 175.50 2vgn h ILE 329 N 6.13 1.44 -0.17 -5.21 1.08 -2.00 -1.70 117.51 117.08 2vgn h ILE 329 Ca -0.09 -2.44 0.03 0.00 -0.39 0.00 0.00 64.86 61.97 2vgn h ILE 329 Cb 1.04 2.34 -0.03 0.00 -3.07 0.00 0.00 36.82 37.10 2vgn h ILE 329 CO 1.24 0.68 0.00 0.00 -0.69 0.00 0.00 178.15 179.39 2vgn h ALA 330 N 1.30 0.15 -0.61 1.87 0.00 -1.97 -2.03 119.26 117.97 2vgn h ALA 330 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2vgn h ALA 330 Cb 1.28 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2vgn h ALA 330 CO 0.09 -0.44 0.11 0.37 0.00 0.00 0.00 179.25 179.38 2vgn h GLN 331 N 0.06 1.01 0.00 0.00 4.15 -1.90 -1.66 115.11 116.78 2vgn h GLN 331 Ca 0.08 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.17 2vgn h GLN 331 Cb 0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2vgn h GLN 331 CO -0.13 0.95 -0.29 0.07 -1.93 0.00 0.00 178.83 177.50 2vgn h ARG 332 N 0.92 0.00 -0.25 1.69 0.11 -1.25 -0.45 114.38 115.16 2vgn h ARG 332 Ca 0.19 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.09 2vgn h ARG 332 Cb 0.42 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 2vgn h ARG 332 CO 0.01 0.29 -0.55 0.93 0.10 0.00 0.00 179.97 180.75 2vgn h GLU 333 N 0.00 0.75 -0.21 0.08 5.08 -0.82 0.56 114.58 120.02 2vgn h GLU 333 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2vgn h GLU 333 Cb 0.58 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2vgn h GLU 333 CO 0.04 1.11 0.14 1.49 -1.00 0.00 0.00 179.01 180.78 2vgn h GLU 334 N 0.58 0.28 -0.72 2.33 4.81 -0.98 -1.35 114.58 119.52 2vgn h GLU 334 Ca 0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2vgn h GLU 334 Cb 1.14 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2vgn h GLU 334 CO 0.12 0.18 0.22 1.88 -0.73 0.00 0.00 179.01 180.68 2vgn h TYR 335 N 0.29 1.17 -0.43 0.92 -1.99 -0.90 -0.01 116.97 116.01 2vgn h TYR 335 Ca 0.08 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 2vgn h TYR 335 Cb -0.03 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.35 2vgn h TYR 335 CO -0.07 0.92 0.09 -0.07 -0.00 0.00 0.00 178.16 179.04 2vgn h LEU 336 N 1.08 0.67 -0.71 3.88 3.38 -0.84 -3.06 115.31 119.71 2vgn h LEU 336 Ca 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2vgn h LEU 336 Cb 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2vgn h LEU 336 CO -0.01 0.74 0.41 0.11 0.09 0.00 0.00 178.44 179.78 2vgn h LYS 337 N 0.57 0.98 -0.89 1.13 1.57 -0.95 -2.36 116.57 116.62 2vgn h LYS 337 Ca 0.13 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vgn h LYS 337 Cb 0.35 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2vgn h LYS 337 CO 0.00 0.72 0.00 -0.11 -0.57 0.00 0.00 179.45 179.49 2vgn n LEU 338 N -4.51 0.00 0.00 2.94 7.94 -0.04 0.15 117.00 123.48 2vgn n LEU 338 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2vgn n LEU 338 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2vgn n LEU 338 CO 0.37 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.12 2vgn n ASP 340 N 0.62 0.00 0.05 1.96 8.00 -0.89 -0.63 116.55 125.65 2vgn n ASP 340 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2vgn n ASP 340 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2vgn n ASP 340 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2vgn h SER 341 N 0.00 -0.17 -0.46 -2.24 0.87 -0.58 -1.79 113.55 109.18 2vgn h SER 341 Ca 0.00 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2vgn h SER 341 Cb 0.00 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2vgn h SER 341 CO 0.00 -0.09 0.06 0.58 -0.53 0.00 0.00 176.83 176.85 2vgn h VAL 342 N -0.10 1.25 -0.36 2.23 2.07 -1.11 -1.03 116.25 119.20 2vgn h VAL 342 Ca 0.02 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 2vgn h VAL 342 Cb 0.13 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2vgn h VAL 342 CO -0.06 0.33 -0.16 -0.33 0.02 0.00 0.00 177.57 177.37 2vgn h GLU 343 N 0.64 0.67 0.00 1.57 5.08 -1.66 0.37 114.58 121.23 2vgn h GLU 343 Ca 0.14 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2vgn h GLU 343 Cb 0.41 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2vgn h GLU 343 CO 0.01 0.79 -0.21 0.66 -1.00 0.00 0.00 179.01 179.26 2vgn h SER 344 N 0.60 0.00 -0.32 1.42 4.64 -0.94 -2.53 113.55 116.42 2vgn h SER 344 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2vgn h SER 344 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2vgn h SER 344 CO 0.04 0.21 0.00 0.59 -0.87 0.00 0.00 176.83 176.80 2vgn n ASN 345 N -3.17 2.50 0.00 4.97 3.02 -0.42 -4.90 115.26 117.25 2vgn n ASN 345 Ca 0.03 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2vgn n ASN 345 Cb 0.59 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2vgn n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vgn n GLY 346 N 0.73 0.98 3.84 7.41 0.00 -0.95 -4.99 105.19 112.21 2vgn n GLY 346 Ca 0.12 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2vgn n GLY 346 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vgn s GLY 347 N -2.56 2.67 0.05 -0.02 0.00 0.13 -4.90 107.32 102.68 2vgn s GLY 347 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 43.97 2vgn s GLY 347 CO 0.00 -2.06 -0.24 0.54 0.00 0.00 0.00 173.10 171.34 2vgn s LYS 348 N -4.11 1.84 -0.13 2.90 1.02 0.72 -3.93 119.74 118.05 2vgn s LYS 348 Ca 0.21 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 2vgn s LYS 348 Cb -0.01 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2vgn s LYS 348 CO 0.13 0.52 -0.00 0.00 -0.92 0.00 0.00 175.35 175.07 2vgn s ALA 349 N -0.85 3.20 0.05 5.17 0.00 -1.26 -0.08 121.76 127.99 2vgn s ALA 349 Ca 0.13 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2vgn s ALA 349 Cb -0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 2vgn s ALA 349 CO 0.03 0.36 -0.09 -0.48 0.00 0.00 0.00 175.76 175.58 2vgn s LEU 350 N -0.16 2.25 -0.24 0.00 0.05 -0.01 -4.94 118.68 115.63 2vgn s LEU 350 Ca 0.05 -0.54 -0.03 0.00 0.05 0.00 0.00 54.13 53.65 2vgn s LEU 350 Cb -0.13 -0.27 0.01 0.00 -2.05 0.00 0.00 46.19 43.76 2vgn s LEU 350 CO 0.02 -0.15 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.93 2vgn s VAL 351 N -1.28 3.12 -0.06 1.48 1.01 -1.26 -1.68 120.40 121.72 2vgn s VAL 351 Ca -0.07 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 60.92 2vgn s VAL 351 Cb -0.10 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 2vgn s VAL 351 CO 0.01 0.26 0.38 -0.76 0.00 0.00 0.00 175.10 174.99 2vgn s LEU 352 N 1.39 4.38 0.39 3.92 1.43 0.63 -4.86 118.68 125.96 2vgn s LEU 352 Ca 0.02 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 53.71 2vgn s LEU 352 Cb -0.16 -2.53 -0.11 0.00 0.03 0.00 0.00 46.19 43.42 2vgn s LEU 352 CO -0.04 0.22 0.94 -0.55 0.23 0.00 0.00 176.35 177.15 2vgn s SER 353 N -0.40 7.05 0.00 2.29 0.15 -1.26 -2.01 113.70 119.52 2vgn s SER 353 Ca 0.22 1.71 0.20 0.00 0.70 0.00 0.00 55.95 58.79 2vgn s SER 353 Cb -0.15 -2.54 0.73 0.00 -1.71 0.00 0.00 66.02 62.34 2vgn s SER 353 CO 0.10 -0.26 1.53 0.35 1.20 0.00 0.00 173.24 176.17 2vgn n THR 354 N -0.25 0.22 0.78 6.45 -2.24 -1.26 -2.59 114.28 115.39 2vgn n THR 354 Ca 0.05 -0.36 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2vgn n THR 354 Cb 0.53 0.37 0.44 0.00 -2.10 0.00 0.00 70.33 69.56 2vgn n THR 354 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vgn n LEU 355 N 0.34 0.00 -4.32 3.22 4.77 -1.26 -4.42 117.00 115.32 2vgn n LEU 355 Ca 0.16 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.33 2vgn n LEU 355 Cb 0.33 -0.37 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2vgn n LEU 355 CO 0.13 -0.14 -0.23 -1.00 -1.33 0.00 0.00 177.39 174.82 2vgn s HIS 356 N -2.74 1.55 0.29 -1.77 3.76 -1.20 -5.04 115.29 110.16 2vgn s HIS 356 Ca 0.14 -1.28 0.02 0.00 -0.15 0.00 0.00 55.06 53.78 2vgn s HIS 356 Cb 0.12 -0.87 0.45 0.00 1.11 0.00 0.00 32.58 33.40 2vgn s HIS 356 CO 0.30 -0.44 1.78 0.66 -0.85 0.00 0.00 174.74 176.19 2vgn h SER 357 N 2.30 0.57 -0.31 1.40 4.64 -1.90 -1.14 113.55 119.11 2vgn h SER 357 Ca -0.36 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 60.74 2vgn h SER 357 Cb 1.25 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2vgn h SER 357 CO 0.56 0.70 -0.09 -0.07 -0.87 0.00 0.00 176.83 177.06 2vgn h LEU 358 N 0.55 0.62 -0.20 5.97 3.38 -1.98 0.56 115.31 124.21 2vgn h LEU 358 Ca 0.10 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2vgn h LEU 358 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2vgn h LEU 358 CO 0.03 0.85 0.12 1.23 0.09 0.00 0.00 178.44 180.76 2vgn h GLY 359 N 0.38 0.29 0.03 0.83 0.00 -1.21 0.15 103.07 103.54 2vgn h GLY 359 Ca 0.08 -0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.36 2vgn h GLY 359 CO 0.03 0.12 -0.23 0.83 0.00 0.00 0.00 176.54 177.29 2vgn h GLU 360 N 0.24 -0.18 -0.17 4.80 5.08 -1.22 0.34 114.58 123.48 2vgn h GLU 360 Ca 0.07 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2vgn h GLU 360 Cb 0.02 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2vgn h GLU 360 CO -0.01 -0.12 -0.48 0.93 -1.00 0.00 0.00 179.01 178.33 2vgn h GLU 361 N -0.19 -0.50 -0.97 2.33 5.08 -0.35 -1.72 114.58 118.27 2vgn h GLU 361 Ca 0.17 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2vgn h GLU 361 Cb 0.46 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2vgn h GLU 361 CO -0.46 -0.33 0.63 1.25 -1.00 0.00 0.00 179.01 179.10 2vgn h LEU 362 N -0.51 1.01 -1.19 1.33 5.85 -0.15 -1.90 115.31 119.75 2vgn h LEU 362 Ca 0.06 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2vgn h LEU 362 Cb 0.65 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2vgn h LEU 362 CO -0.44 0.65 0.56 -0.78 -0.34 0.00 0.00 178.44 178.09 2vgn h ASP 363 N 1.15 0.90 0.45 1.25 3.58 0.35 0.36 116.42 124.46 2vgn h ASP 363 Ca 0.41 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2vgn h ASP 363 Cb 0.15 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2vgn h ASP 363 CO -0.15 0.61 0.00 0.00 -2.88 0.00 0.00 179.24 176.82 2vgn n GLN 364 N -4.45 0.08 -0.83 0.28 6.02 -0.71 -2.20 117.38 115.57 2vgn n GLN 364 Ca 0.12 0.20 -0.05 0.00 -0.01 0.00 0.00 57.00 57.25 2vgn n GLN 364 Cb 0.13 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.09 2vgn n GLN 364 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2vgn n LEU 365 N -1.43 4.40 0.00 1.08 4.77 0.02 -4.92 117.00 120.91 2vgn n LEU 365 Ca 0.05 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.33 2vgn n LEU 365 Cb 0.16 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2vgn n LEU 365 CO 0.14 1.19 0.00 0.35 -1.33 0.00 0.00 177.39 177.73 2vgn n THR 366 N -1.07 0.00 -0.21 -5.08 -2.24 -0.93 -3.99 114.28 100.76 2vgn n THR 366 Ca 0.35 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.13 2vgn n THR 366 Cb 1.09 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2vgn n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vgn n GLY 367 N -2.13 2.01 2.80 3.38 0.00 -0.59 -4.93 105.19 105.74 2vgn n GLY 367 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2vgn n GLY 367 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vgn s ILE 368 N -3.01 0.22 0.25 -0.61 2.07 -1.26 -2.05 121.20 116.81 2vgn s ILE 368 Ca 0.00 0.11 -0.14 0.00 -1.41 0.00 0.00 60.65 59.21 2vgn s ILE 368 Cb 0.00 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 2vgn s ILE 368 CO 0.00 0.18 0.51 0.00 -1.91 0.00 0.00 174.94 173.72 2vgn s ALA 369 N 1.32 -0.38 0.02 1.50 0.00 -0.39 -0.62 121.76 123.21 2vgn s ALA 369 Ca -0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 2vgn s ALA 369 Cb -0.13 1.04 0.03 0.00 0.00 0.00 0.00 23.12 24.06 2vgn s ALA 369 CO -0.02 -0.88 0.37 0.00 0.00 0.00 0.00 175.76 175.23 2vgn s ILE 371 N -2.06 4.66 0.03 0.00 1.01 0.10 -1.81 121.20 123.13 2vgn s ILE 371 Ca -0.08 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2vgn s ILE 371 Cb -0.02 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2vgn s ILE 371 CO 0.00 0.37 -0.03 -0.76 0.00 0.00 0.00 174.94 174.52 2vgn s LEU 372 N -1.66 3.34 0.57 2.97 1.43 0.20 -0.51 118.68 125.01 2vgn s LEU 372 Ca 0.22 -0.13 0.32 0.00 -1.03 0.00 0.00 54.13 53.52 2vgn s LEU 372 Cb -0.12 -1.96 1.70 0.00 0.03 0.00 0.00 46.19 45.83 2vgn s LEU 372 CO 0.13 0.25 2.15 0.11 0.23 0.00 0.00 176.35 179.21 2vgn h LYS 373 N 4.16 0.00 -2.25 1.70 1.57 -0.65 -3.44 116.57 117.66 2vgn h LYS 373 Ca -0.48 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2vgn h LYS 373 Cb 1.17 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.31 2vgn h LYS 373 CO 0.56 0.06 0.24 1.52 -0.57 0.00 0.00 179.45 181.27 2vgn s TYR 374 N -4.15 -0.59 0.20 -1.35 -0.85 -1.26 -5.09 117.35 104.26 2vgn s TYR 374 Ca -0.03 0.82 -0.31 0.00 -0.52 0.00 0.00 57.07 57.03 2vgn s TYR 374 Cb 0.13 0.46 -0.10 0.00 0.38 0.00 0.00 41.96 42.83 2vgn s TYR 374 CO 0.54 -0.65 1.54 -2.14 -1.52 0.00 0.00 175.55 173.32 2vgn s PRO 375 N -1.98 4.22 -0.34 -3.49 0.02 -1.26 -4.75 135.00 127.42 2vgn s PRO 375 Ca -0.06 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.36 2vgn s PRO 375 Cb -0.00 -3.13 0.10 0.00 0.02 0.00 0.00 34.50 31.49 2vgn s PRO 375 CO 0.02 -0.56 0.05 -0.51 -0.33 0.00 0.00 177.00 175.67 2vgn s LEU 376 N 0.58 4.74 0.81 -5.54 1.43 -0.27 -4.99 118.68 115.44 2vgn s LEU 376 Ca 0.67 -2.11 -0.11 0.00 -1.03 0.00 0.00 54.13 51.54 2vgn s LEU 376 Cb -0.44 -1.64 0.08 0.00 0.03 0.00 0.00 46.19 44.22 2vgn s LEU 376 CO 0.36 -0.38 1.09 -2.84 0.23 0.00 0.00 176.35 174.81 2vgn s PRO 377 N 0.93 1.98 -0.74 1.29 0.02 -1.26 -4.01 135.00 133.20 2vgn s PRO 377 Ca 0.10 1.05 -0.01 0.00 0.02 0.00 0.00 61.00 62.16 2vgn s PRO 377 Cb -0.19 -1.87 0.01 0.00 0.02 0.00 0.00 34.50 32.46 2vgn s PRO 377 CO -0.08 -1.80 0.04 -0.25 -0.33 0.00 0.00 177.00 174.58 2vgn n ASP 378 N -3.62 -2.92 0.05 2.53 8.00 -1.26 -4.79 116.55 114.54 2vgn n ASP 378 Ca 0.08 0.24 0.19 0.00 0.71 0.00 0.00 54.79 56.01 2vgn n ASP 378 Cb 0.54 -2.53 0.70 0.00 -0.02 0.00 0.00 41.12 39.81 2vgn n ASP 378 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2vgn h LEU 379 N -0.08 0.00 -1.66 0.64 3.38 -1.96 -1.50 115.31 114.13 2vgn h LEU 379 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2vgn h LEU 379 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2vgn h LEU 379 CO 0.25 0.00 0.03 -0.90 0.09 0.00 0.00 178.44 177.91 2vgn n ASP 380 N -4.30 2.14 -0.14 -0.43 3.85 -1.26 -4.54 116.55 111.87 2vgn n ASP 380 Ca 0.08 -2.15 0.15 0.00 -0.71 0.00 0.00 54.79 52.16 2vgn n ASP 380 Cb 0.54 -0.53 0.82 0.00 -1.35 0.00 0.00 41.12 40.60 2vgn n ASP 380 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57