#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv2 s LYS 3 N 0.00 2.96 -0.11 -0.14 1.02 -1.26 0.16 119.74 122.37 3dv2 s LYS 3 Ca 0.00 -1.22 0.03 0.00 0.02 0.00 0.00 55.97 54.80 3dv2 s LYS 3 Cb 0.00 -4.05 0.01 0.00 -0.52 0.00 0.00 37.83 33.26 3dv2 s LYS 3 CO 0.00 -0.91 -0.21 0.42 -0.92 0.00 0.00 175.35 173.73 3dv2 s ILE 4 N 1.65 1.90 0.37 2.17 1.01 -0.97 -0.58 121.20 126.74 3dv2 s ILE 4 Ca 0.04 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3dv2 s ILE 4 Cb -0.22 -1.66 -0.07 0.00 0.01 0.00 0.00 42.46 40.52 3dv2 s ILE 4 CO 0.08 0.52 0.73 -0.83 0.00 0.00 0.00 174.94 175.44 3dv2 s GLY 5 N 0.55 2.02 -0.07 6.18 0.00 -0.09 -0.71 107.32 115.21 3dv2 s GLY 5 Ca -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.38 3dv2 s GLY 5 CO 0.05 -0.02 -0.06 -0.42 0.00 0.00 0.00 173.10 172.65 3dv2 s ILE 6 N -2.24 0.75 -0.18 0.90 1.01 0.15 0.54 121.20 122.14 3dv2 s ILE 6 Ca 0.51 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.98 3dv2 s ILE 6 Cb -0.10 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3dv2 s ILE 6 CO 0.28 0.29 -0.19 -0.63 0.00 0.00 0.00 174.94 174.70 3dv2 s ILE 7 N 1.26 1.96 0.29 2.92 1.01 -0.02 -1.41 121.20 127.22 3dv2 s ILE 7 Ca -0.05 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.77 3dv2 s ILE 7 Cb -0.14 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 3dv2 s ILE 7 CO -0.02 0.51 0.42 -0.83 0.00 0.00 0.00 174.94 175.01 3dv2 s GLY 8 N 1.33 1.43 0.00 6.18 0.00 -1.26 0.63 107.32 115.63 3dv2 s GLY 8 Ca 0.05 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.40 3dv2 s GLY 8 CO -0.12 -1.33 0.00 0.61 0.00 0.00 0.00 173.10 172.26 3dv2 n GLY 9 N -1.53 1.47 0.14 0.20 0.00 -1.15 -4.91 105.19 99.40 3dv2 n GLY 9 Ca -0.04 -1.22 0.10 0.00 0.00 0.00 0.00 46.02 44.86 3dv2 n GLY 9 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dv2 h THR 10 N 1.98 0.09 -6.59 2.61 1.35 -1.89 0.77 112.91 111.23 3dv2 h THR 10 Ca 0.00 -1.16 -0.52 0.00 -0.55 0.00 0.00 66.41 64.19 3dv2 h THR 10 Cb 0.00 1.70 -0.08 0.00 -1.73 0.00 0.00 68.15 68.04 3dv2 h THR 10 CO 0.00 0.05 -0.90 0.49 -0.25 0.00 0.00 175.52 174.91 3dv2 n PHE 11 N -2.81 -1.60 -3.46 4.73 3.01 -1.26 -4.73 117.46 111.33 3dv2 n PHE 11 Ca -0.00 0.73 -0.26 0.00 1.01 0.00 0.00 57.45 58.92 3dv2 n PHE 11 Cb 0.58 -3.59 -0.09 0.00 -0.01 0.00 0.00 39.48 36.38 3dv2 n PHE 11 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3dv2 n ASP 12 N -2.96 2.18 -4.92 4.37 2.03 -1.26 -3.15 116.55 112.83 3dv2 n ASP 12 Ca -0.30 -3.07 -0.20 0.00 0.52 0.00 0.00 54.79 51.74 3dv2 n ASP 12 Cb 0.68 -0.67 -0.02 0.00 -0.72 0.00 0.00 41.12 40.40 3dv2 n ASP 12 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dv2 s PRO 13 N -1.63 2.61 0.55 -0.67 0.04 -1.26 -4.60 135.00 130.04 3dv2 s PRO 13 Ca 0.35 -1.46 -0.19 0.00 0.04 0.00 0.00 61.00 59.74 3dv2 s PRO 13 Cb 0.10 -2.50 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 3dv2 s PRO 13 CO -0.09 -0.24 1.11 -1.25 0.04 0.00 0.00 177.00 176.57 3dv2 s PRO 14 N -4.21 3.37 0.30 0.56 0.04 -1.19 -4.45 135.00 129.41 3dv2 s PRO 14 Ca 0.50 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 3dv2 s PRO 14 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3dv2 s PRO 14 CO 0.30 -0.82 0.50 -3.38 0.04 0.00 0.00 177.00 173.63 3dv2 s HIS 15 N -1.87 0.63 0.61 0.56 -3.43 -1.26 -4.75 115.29 105.78 3dv2 s HIS 15 Ca 0.71 -0.97 0.32 0.00 -0.80 0.00 0.00 55.06 54.32 3dv2 s HIS 15 Cb -0.22 0.12 1.84 0.00 -1.43 0.00 0.00 32.58 32.90 3dv2 s HIS 15 CO 0.28 -1.09 2.19 1.88 -2.00 0.00 0.00 174.74 175.99 3dv2 h TYR 16 N 2.19 0.00 -0.60 0.38 0.05 -1.77 -0.64 116.97 116.58 3dv2 h TYR 16 Ca -0.28 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.46 3dv2 h TYR 16 Cb 1.25 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.96 3dv2 h TYR 16 CO 0.91 0.00 0.22 0.78 -1.05 0.00 0.00 178.16 179.02 3dv2 h GLY 17 N 0.00 0.98 0.94 3.88 0.00 -1.90 0.90 103.07 107.87 3dv2 h GLY 17 Ca 0.04 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 3dv2 h GLY 17 CO -0.00 0.51 0.13 0.45 0.00 0.00 0.00 176.54 177.63 3dv2 h HIS 18 N 0.84 0.69 -0.38 5.60 3.86 -1.49 -2.03 115.15 122.23 3dv2 h HIS 18 Ca 0.20 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 3dv2 h HIS 18 Cb 0.23 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3dv2 h HIS 18 CO 0.01 0.63 -0.03 -0.07 0.86 0.00 0.00 177.93 179.33 3dv2 h LEU 19 N 0.54 0.68 0.17 2.43 3.38 -1.34 -1.93 115.31 119.23 3dv2 h LEU 19 Ca 0.14 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.78 3dv2 h LEU 19 Cb 0.27 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3dv2 h LEU 19 CO -0.00 0.84 -0.20 0.25 0.09 0.00 0.00 178.44 179.42 3dv2 h LEU 20 N 0.50 -0.53 -0.60 1.67 5.85 -0.76 0.05 115.31 121.48 3dv2 h LEU 20 Ca 0.10 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.93 3dv2 h LEU 20 Cb 0.51 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 3dv2 h LEU 20 CO 0.03 -0.29 0.31 0.40 -0.34 0.00 0.00 178.44 178.55 3dv2 h ILE 21 N -0.41 0.94 -0.24 4.05 2.04 -1.35 0.19 117.51 122.73 3dv2 h ILE 21 Ca 0.01 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.67 3dv2 h ILE 21 Cb 0.40 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 3dv2 h ILE 21 CO -0.07 0.11 0.15 0.00 0.00 0.00 0.00 178.15 178.34 3dv2 h ALA 22 N 1.33 0.31 -0.31 1.87 0.00 -1.03 -2.27 119.26 119.15 3dv2 h ALA 22 Ca 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3dv2 h ALA 22 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3dv2 h ALA 22 CO -0.19 -0.23 0.13 -0.97 0.00 0.00 0.00 179.25 177.99 3dv2 h ASN 23 N 0.31 0.42 -0.51 0.00 -0.73 -0.42 -0.64 115.58 114.01 3dv2 h ASN 23 Ca 0.09 -0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.11 3dv2 h ASN 23 Cb -0.02 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.44 3dv2 h ASN 23 CO -0.03 0.46 0.33 -0.33 -0.37 0.00 0.00 177.43 177.50 3dv2 h GLU 24 N 0.35 0.66 -0.27 6.67 4.39 -0.88 -2.54 114.58 122.96 3dv2 h GLU 24 Ca 0.10 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 3dv2 h GLU 24 Cb 0.17 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3dv2 h GLU 24 CO -0.01 0.44 -0.38 0.28 -1.16 0.00 0.00 179.01 178.18 3dv2 h VAL 25 N 0.68 1.30 -0.99 3.13 2.07 -1.34 0.23 116.25 121.34 3dv2 h VAL 25 Ca 0.19 -1.57 0.15 0.00 0.82 0.00 0.00 66.70 66.29 3dv2 h VAL 25 Cb -0.07 1.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 3dv2 h VAL 25 CO -0.05 0.50 0.62 0.22 0.02 0.00 0.00 177.57 178.88 3dv2 h TYR 26 N 0.46 1.05 0.00 1.57 3.20 -0.97 -1.07 116.97 121.22 3dv2 h TYR 26 Ca 0.03 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 3dv2 h TYR 26 Cb 0.96 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3dv2 h TYR 26 CO 0.08 0.34 -0.83 0.45 -1.64 0.00 0.00 178.16 176.56 3dv2 h HIS 27 N 0.85 0.01 -0.96 -3.82 3.86 -1.37 0.39 115.15 114.11 3dv2 h HIS 27 Ca 0.52 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.90 3dv2 h HIS 27 Cb 0.70 -0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.08 3dv2 h HIS 27 CO -0.00 1.33 0.61 0.00 0.86 0.00 0.00 177.93 180.72 3dv2 h ALA 28 N -0.32 1.82 -0.04 2.45 0.00 -0.85 -1.53 119.26 120.79 3dv2 h ALA 28 Ca -0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dv2 h ALA 28 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3dv2 h ALA 28 CO -0.14 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.27 3dv2 n LEU 29 N -4.63 2.38 -3.40 0.00 4.77 -0.41 -5.03 117.00 110.67 3dv2 n LEU 29 Ca 0.20 -1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.01 3dv2 n LEU 29 Cb 0.55 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3dv2 n LEU 29 CO 0.26 0.43 0.03 -3.20 -1.33 0.00 0.00 177.39 173.59 3dv2 n ASN 30 N 0.90 -6.37 -4.97 -1.43 2.85 -0.58 -5.00 115.26 100.66 3dv2 n ASN 30 Ca 0.10 -0.44 -0.22 0.00 -0.11 0.00 0.00 54.58 53.91 3dv2 n ASN 30 Cb 0.40 -3.50 0.03 0.00 1.24 0.00 0.00 39.78 37.95 3dv2 n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3dv2 s LEU 31 N -4.27 3.37 0.04 1.20 1.43 0.05 -4.91 118.68 115.59 3dv2 s LEU 31 Ca 0.04 0.09 0.22 0.00 -1.03 0.00 0.00 54.13 53.45 3dv2 s LEU 31 Cb -0.01 -2.97 -0.15 0.00 0.03 0.00 0.00 46.19 43.09 3dv2 s LEU 31 CO 0.82 -1.02 0.79 -1.84 0.23 0.00 0.00 176.35 175.33 3dv2 n GLU 32 N -2.28 0.46 -3.61 1.70 0.28 0.26 -4.91 120.64 112.54 3dv2 n GLU 32 Ca 0.06 -0.06 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 3dv2 n GLU 32 Cb 0.59 -1.59 -0.02 0.00 1.43 0.00 0.00 31.44 31.85 3dv2 n GLU 32 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 3dv2 s GLU 33 N -3.34 0.23 -0.06 3.44 -1.05 -1.25 -4.87 118.70 111.82 3dv2 s GLU 33 Ca -0.01 -0.10 0.04 0.00 -0.15 0.00 0.00 54.97 54.75 3dv2 s GLU 33 Cb 0.14 0.10 -0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3dv2 s GLU 33 CO 0.85 -0.10 -0.19 0.08 0.95 0.00 0.00 175.26 176.85 3dv2 s VAL 34 N -2.31 1.61 -0.16 1.83 1.01 -0.70 -0.91 120.40 120.78 3dv2 s VAL 34 Ca 0.11 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 3dv2 s VAL 34 Cb 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3dv2 s VAL 34 CO -0.04 0.46 0.01 0.26 0.00 0.00 0.00 175.10 175.79 3dv2 s TRP 35 N 0.14 3.15 -0.21 5.22 0.51 0.19 -1.80 118.94 126.14 3dv2 s TRP 35 Ca -0.08 -0.04 -0.18 0.00 -2.12 0.00 0.00 56.10 53.68 3dv2 s TRP 35 Cb -0.14 -1.98 -0.03 0.00 -0.81 0.00 0.00 33.47 30.51 3dv2 s TRP 35 CO 0.04 0.14 0.51 -0.06 -0.51 0.00 0.00 176.95 177.07 3dv2 s PHE 36 N 0.14 3.35 -0.73 -1.98 0.40 0.23 -0.84 117.98 118.54 3dv2 s PHE 36 Ca 0.02 0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 57.00 3dv2 s PHE 36 Cb -0.13 -2.68 0.19 0.00 0.51 0.00 0.00 43.02 40.91 3dv2 s PHE 36 CO 0.02 -0.14 0.61 -1.17 0.70 0.00 0.00 175.22 175.23 3dv2 s LEU 37 N 1.79 6.02 0.31 -0.37 2.96 0.20 -1.00 118.68 128.60 3dv2 s LEU 37 Ca 0.23 -2.78 -0.29 0.00 -0.22 0.00 0.00 54.13 51.06 3dv2 s LEU 37 Cb -0.15 -2.04 -0.11 0.00 0.50 0.00 0.00 46.19 44.39 3dv2 s LEU 37 CO 0.09 -0.47 1.55 -2.84 -1.32 0.00 0.00 176.35 173.36 3dv2 s PRO 38 N 0.03 4.13 0.13 0.98 0.02 -1.26 -2.92 135.00 136.12 3dv2 s PRO 38 Ca 0.18 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.75 3dv2 s PRO 38 Cb -0.15 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 3dv2 s PRO 38 CO -0.06 -0.58 0.29 -0.80 -0.33 0.00 0.00 177.00 175.52 3dv2 s ASN 39 N 0.32 6.37 0.33 2.53 0.02 0.27 -4.17 114.94 120.61 3dv2 s ASN 39 Ca 0.60 0.29 -0.20 0.00 -1.02 0.00 0.00 52.86 52.53 3dv2 s ASN 39 Cb -0.47 -1.96 -0.10 0.00 0.02 0.00 0.00 41.25 38.74 3dv2 s ASN 39 CO 0.51 0.07 0.84 -1.58 0.02 0.00 0.00 177.10 176.96 3dv2 s GLN 40 N -2.97 4.24 -0.11 -0.60 2.00 -1.26 -4.48 119.66 116.47 3dv2 s GLN 40 Ca 0.36 0.97 -0.29 0.00 -2.00 0.00 0.00 55.36 54.40 3dv2 s GLN 40 Cb -0.12 -2.53 -0.06 0.00 0.80 0.00 0.00 33.01 31.10 3dv2 s GLN 40 CO 0.28 0.18 1.97 0.42 -0.50 0.00 0.00 175.29 177.64 3dv2 s ILE 41 N -1.87 3.18 0.35 -2.34 1.01 -1.26 -4.90 121.20 115.38 3dv2 s ILE 41 Ca 0.53 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 3dv2 s ILE 41 Cb -0.13 -3.18 -0.14 0.00 0.01 0.00 0.00 42.46 39.02 3dv2 s ILE 41 CO 0.18 -0.07 0.69 -2.65 0.00 0.00 0.00 174.94 173.09 3dv2 n PRO 42 N 7.97 0.73 -0.29 2.79 -0.02 -1.26 -4.61 135.00 140.31 3dv2 n PRO 42 Ca 0.23 0.26 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 3dv2 n PRO 42 Cb 0.43 -1.54 0.13 0.00 -0.02 0.00 0.00 33.50 32.50 3dv2 n PRO 42 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dv2 h PRO 43 N 1.19 0.01 0.00 0.52 0.11 -1.96 0.16 132.00 132.03 3dv2 h PRO 43 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3dv2 h PRO 43 Cb 1.39 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 3dv2 h PRO 43 CO 0.55 0.01 0.00 1.12 -0.21 0.00 0.00 178.00 179.47 3dv2 h HIS 44 N 0.01 0.00 0.00 0.65 2.07 -2.03 -1.30 115.15 114.56 3dv2 h HIS 44 Ca 0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.94 3dv2 h HIS 44 Cb 0.67 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.65 3dv2 h HIS 44 CO -0.62 0.00 -1.52 1.63 -3.07 0.00 0.00 177.93 174.35 3dv2 n LYS 45 N -2.68 0.37 -0.93 5.12 4.76 -0.02 -4.98 118.16 119.79 3dv2 n LYS 45 Ca -0.01 -0.10 -0.31 0.00 -2.87 0.00 0.00 58.31 55.01 3dv2 n LYS 45 Cb 0.13 -1.52 0.14 0.00 -1.84 0.00 0.00 35.03 31.93 3dv2 n LYS 45 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3dv2 s GLN 46 N -3.29 1.49 0.00 1.97 -0.21 -0.49 -4.99 119.66 114.14 3dv2 s GLN 46 Ca -0.01 1.46 0.00 0.00 0.02 0.00 0.00 55.36 56.84 3dv2 s GLN 46 Cb 0.15 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.37 3dv2 s GLN 46 CO 0.89 -2.27 0.00 0.41 -2.12 0.00 0.00 175.29 172.20 3dv2 n GLY 47 N -0.18 0.45 2.86 3.09 0.00 -1.26 -5.04 105.19 105.11 3dv2 n GLY 47 Ca 0.11 -1.34 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 3dv2 n GLY 47 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dv2 n ARG 48 N -1.16 -2.20 -0.45 1.61 1.85 -1.26 -3.51 116.66 111.54 3dv2 n ARG 48 Ca 0.00 -1.46 0.00 0.00 -1.00 0.00 0.00 57.85 55.39 3dv2 n ARG 48 Cb 0.00 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 3dv2 n ARG 48 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3dv2 n ASN 49 N -4.24 0.00 -4.92 2.89 4.13 -1.26 -4.95 115.26 106.91 3dv2 n ASN 49 Ca 0.12 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 56.12 3dv2 n ASN 49 Cb 0.46 -1.65 0.01 0.00 -1.54 0.00 0.00 39.78 37.06 3dv2 n ASN 49 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3dv2 s ILE 50 N -1.70 4.59 0.19 2.41 -4.36 -1.23 -4.92 121.20 116.19 3dv2 s ILE 50 Ca 0.00 0.01 -0.30 0.00 -0.26 0.00 0.00 60.65 60.10 3dv2 s ILE 50 Cb 0.00 -3.75 -0.08 0.00 1.25 0.00 0.00 42.46 39.88 3dv2 s ILE 50 CO 0.00 -0.69 1.23 -0.89 0.24 0.00 0.00 174.94 174.83 3dv2 s THR 51 N -2.72 3.46 0.66 8.37 2.01 -1.26 -5.01 115.64 121.14 3dv2 s THR 51 Ca 0.48 1.23 -0.16 0.00 0.31 0.00 0.00 61.69 63.55 3dv2 s THR 51 Cb -0.10 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 3dv2 s THR 51 CO 0.43 0.20 1.14 -0.94 -0.69 0.00 0.00 174.62 174.76 3dv2 s SER 52 N 0.16 5.00 0.33 3.53 1.04 -1.26 -4.90 113.70 117.59 3dv2 s SER 52 Ca 0.54 2.12 0.01 0.00 0.48 0.00 0.00 55.95 59.10 3dv2 s SER 52 Cb -0.34 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 63.78 3dv2 s SER 52 CO 0.37 -1.71 1.96 0.58 0.98 0.00 0.00 173.24 175.42 3dv2 h VAL 53 N 0.16 1.18 -0.52 5.02 2.07 -2.00 -2.42 116.25 119.75 3dv2 h VAL 53 Ca -0.48 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 66.69 3dv2 h VAL 53 Cb 1.26 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 3dv2 h VAL 53 CO 0.54 0.20 0.03 -0.08 0.02 0.00 0.00 177.57 178.27 3dv2 h GLU 54 N 0.84 0.14 -0.24 1.57 4.57 -2.00 -0.77 114.58 118.69 3dv2 h GLU 54 Ca 0.22 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 3dv2 h GLU 54 Cb 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3dv2 h GLU 54 CO -0.04 0.09 -0.10 0.77 -1.18 0.00 0.00 179.01 178.55 3dv2 h SER 55 N 0.14 0.51 -0.45 1.04 0.02 -1.81 -2.54 113.55 110.46 3dv2 h SER 55 Ca 0.26 -0.40 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 3dv2 h SER 55 Cb 0.39 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 3dv2 h SER 55 CO -0.41 0.80 0.27 0.03 -1.14 0.00 0.00 176.83 176.37 3dv2 h ARG 56 N 0.22 0.53 -0.66 3.45 3.08 -1.12 -0.15 114.38 119.73 3dv2 h ARG 56 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3dv2 h ARG 56 Cb 0.60 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3dv2 h ARG 56 CO 0.03 0.35 0.33 -0.07 -1.07 0.00 0.00 179.97 179.54 3dv2 h LEU 57 N 0.55 0.84 -0.54 3.04 3.38 -1.14 -0.37 115.31 121.06 3dv2 h LEU 57 Ca 0.17 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 3dv2 h LEU 57 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3dv2 h LEU 57 CO -0.07 0.70 -0.24 1.56 0.09 0.00 0.00 178.44 180.48 3dv2 h GLN 58 N 0.93 0.93 -0.56 1.13 1.08 -0.92 -0.90 115.11 116.79 3dv2 h GLN 58 Ca 0.23 -0.40 -0.09 0.00 -1.45 0.00 0.00 58.65 56.94 3dv2 h GLN 58 Cb 0.07 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.45 3dv2 h GLN 58 CO -0.03 1.06 -0.02 0.52 -0.95 0.00 0.00 178.83 179.41 3dv2 h MET 59 N 0.80 1.01 -0.62 1.46 2.86 -0.61 -0.81 114.93 119.01 3dv2 h MET 59 Ca 0.10 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.37 3dv2 h MET 59 Cb 0.80 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 3dv2 h MET 59 CO 0.07 1.01 0.20 1.25 1.06 0.00 0.00 176.91 180.50 3dv2 h LEU 60 N 0.89 0.86 -0.31 1.22 5.85 -0.87 0.11 115.31 123.07 3dv2 h LEU 60 Ca 0.16 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 3dv2 h LEU 60 Cb 0.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 3dv2 h LEU 60 CO 0.03 0.81 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.31 3dv2 h GLU 61 N 0.91 0.75 0.00 1.25 5.08 -0.95 -0.89 114.58 120.72 3dv2 h GLU 61 Ca 0.20 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 3dv2 h GLU 61 Cb 0.25 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dv2 h GLU 61 CO -0.01 1.02 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.82 3dv2 h LEU 62 N 0.51 0.00 0.03 1.33 3.38 -0.70 0.48 115.31 120.35 3dv2 h LEU 62 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 3dv2 h LEU 62 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3dv2 h LEU 62 CO 0.07 0.13 -1.29 0.00 0.09 0.00 0.00 178.44 177.44 3dv2 h ALA 63 N 1.87 0.41 -0.02 1.53 0.00 -0.41 -3.35 119.26 119.30 3dv2 h ALA 63 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3dv2 h ALA 63 Cb 0.38 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dv2 h ALA 63 CO 0.02 1.29 -0.06 0.25 0.00 0.00 0.00 179.25 180.75 3dv2 n THR 64 N -3.31 0.00 -0.22 0.00 -2.24 -0.37 -4.71 114.28 103.43 3dv2 n THR 64 Ca -0.08 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.11 3dv2 n THR 64 Cb 0.99 1.34 -0.08 0.00 -2.10 0.00 0.00 70.33 70.48 3dv2 n THR 64 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3dv2 h GLU 65 N 3.16 -0.25 0.00 -0.78 4.81 -0.18 -1.57 114.58 119.78 3dv2 h GLU 65 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3dv2 h GLU 65 Cb 0.70 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.14 3dv2 h GLU 65 CO 0.00 -0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.11 3dv2 n ALA 66 N -3.15 1.98 -4.04 2.92 0.00 -1.26 -4.55 120.51 112.42 3dv2 n ALA 66 Ca -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 3dv2 n ALA 66 Cb 0.33 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 3dv2 n ALA 66 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dv2 s GLU 67 N -2.00 1.98 0.33 0.00 0.41 -0.59 -4.99 118.70 113.84 3dv2 s GLU 67 Ca 0.14 -1.41 0.09 0.00 -0.41 0.00 0.00 54.97 53.37 3dv2 s GLU 67 Cb 0.06 -2.91 0.59 0.00 -1.78 0.00 0.00 34.13 30.10 3dv2 s GLU 67 CO 0.11 -0.66 1.78 1.05 -0.49 0.00 0.00 175.26 177.05 3dv2 h GLU 68 N 7.76 0.19 -0.78 1.61 9.09 -1.82 -2.75 114.58 127.89 3dv2 h GLU 68 Ca -0.16 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.18 3dv2 h GLU 68 Cb 1.04 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 3dv2 h GLU 68 CO 0.47 0.51 0.00 -2.39 0.05 0.00 0.00 179.01 177.64 3dv2 n HIS 69 N -4.10 0.57 -4.82 2.06 1.44 -1.26 -4.69 115.22 104.42 3dv2 n HIS 69 Ca -0.01 -0.20 -0.31 0.00 -2.01 0.00 0.00 57.72 55.18 3dv2 n HIS 69 Cb 0.41 -0.19 -0.17 0.00 0.12 0.00 0.00 29.99 30.16 3dv2 n HIS 69 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3dv2 s PHE 70 N -1.55 2.42 0.28 -1.40 2.99 -1.04 -1.71 117.98 117.97 3dv2 s PHE 70 Ca 0.16 -1.11 0.02 0.00 0.00 0.00 0.00 56.93 56.00 3dv2 s PHE 70 Cb 0.12 -1.66 -0.06 0.00 0.00 0.00 0.00 43.02 41.42 3dv2 s PHE 70 CO 0.06 -0.50 0.07 -1.12 -0.00 0.00 0.00 175.22 173.73 3dv2 s SER 71 N 0.67 1.71 -0.21 1.36 0.01 -0.74 -4.90 113.70 111.59 3dv2 s SER 71 Ca -0.12 -1.37 -0.04 0.00 1.31 0.00 0.00 55.95 55.74 3dv2 s SER 71 Cb -0.16 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 3dv2 s SER 71 CO 0.02 -0.67 -0.05 -0.63 0.41 0.00 0.00 173.24 172.33 3dv2 s ILE 72 N -3.55 3.41 -0.49 1.44 1.01 -1.26 -0.60 121.20 121.16 3dv2 s ILE 72 Ca 0.37 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 3dv2 s ILE 72 Cb 0.08 -2.54 0.12 0.00 0.01 0.00 0.00 42.46 40.13 3dv2 s ILE 72 CO 0.14 0.44 0.39 0.00 0.00 0.00 0.00 174.94 175.91 3dv2 n LEU 74 N 5.01 0.00 -0.33 0.00 4.77 -1.26 -4.25 117.00 120.93 3dv2 n LEU 74 Ca -0.10 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.04 3dv2 n LEU 74 Cb 0.40 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.85 3dv2 n LEU 74 CO 0.46 0.00 1.11 -0.08 -1.33 0.00 0.00 177.39 177.56 3dv2 h GLU 75 N 0.00 0.49 0.22 3.23 4.57 -1.94 0.16 114.58 121.31 3dv2 h GLU 75 Ca 0.00 -0.03 -0.30 0.00 -1.18 0.00 0.00 59.36 57.85 3dv2 h GLU 75 Cb 0.00 -0.11 0.03 0.00 -0.16 0.00 0.00 28.75 28.51 3dv2 h GLU 75 CO 0.00 0.32 -1.33 1.49 -1.18 0.00 0.00 179.01 178.32 3dv2 h GLU 76 N 0.50 0.47 0.00 1.92 4.81 -1.85 -3.03 114.58 117.40 3dv2 h GLU 76 Ca 0.61 -0.80 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 3dv2 h GLU 76 Cb 1.17 0.30 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 3dv2 h GLU 76 CO -0.50 1.38 -0.33 1.25 -0.73 0.00 0.00 179.01 180.09 3dv2 h LEU 77 N 0.00 0.00 -0.00 1.64 5.85 -1.61 -3.19 115.31 117.99 3dv2 h LEU 77 Ca -0.23 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 3dv2 h LEU 77 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 3dv2 h LEU 77 CO 0.24 0.33 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.27 3dv2 h SER 78 N 0.00 0.10 -4.04 1.25 0.87 -0.78 -3.46 113.55 107.50 3dv2 h SER 78 Ca -0.00 -0.76 -0.54 0.00 -1.23 0.00 0.00 61.79 59.26 3dv2 h SER 78 Cb 0.65 -0.03 0.13 0.00 -0.44 0.00 0.00 62.40 62.71 3dv2 h SER 78 CO 0.04 0.85 0.60 -0.13 -0.53 0.00 0.00 176.83 177.66 3dv2 s ARG 79 N -3.19 3.28 0.00 2.24 0.52 -1.14 -4.92 118.95 115.73 3dv2 s ARG 79 Ca -0.17 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 3dv2 s ARG 79 Cb 0.00 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.15 3dv2 s ARG 79 CO 0.71 -1.07 0.00 1.63 0.02 0.00 0.00 175.30 176.59 3dv2 n LYS 80 N -0.87 0.00 0.00 3.54 4.01 -1.26 -4.87 118.16 118.72 3dv2 n LYS 80 Ca 0.09 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 3dv2 n LYS 80 Cb 0.45 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.97 3dv2 n LYS 80 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3dv2 n GLY 81 N 0.00 2.02 3.56 0.72 0.00 -1.26 -5.06 105.19 105.17 3dv2 n GLY 81 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 3dv2 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dv2 s PRO 82 N 1.55 3.08 -0.22 1.61 0.04 -1.26 -4.98 135.00 134.82 3dv2 s PRO 82 Ca 0.00 0.23 -0.06 0.00 0.04 0.00 0.00 61.00 61.22 3dv2 s PRO 82 Cb 0.00 -4.21 -0.02 0.00 0.04 0.00 0.00 34.50 30.30 3dv2 s PRO 82 CO 0.00 -2.22 0.02 -1.12 0.04 0.00 0.00 177.00 173.72 3dv2 s SER 83 N 5.12 4.87 0.66 6.66 0.01 -1.26 -5.08 113.70 124.68 3dv2 s SER 83 Ca 0.50 -0.23 -0.18 0.00 1.31 0.00 0.00 55.95 57.35 3dv2 s SER 83 Cb -0.10 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 3dv2 s SER 83 CO 0.20 0.01 1.24 -1.22 0.41 0.00 0.00 173.24 173.89 3dv2 n TYR 84 N 4.61 1.73 -0.31 2.43 4.01 -1.26 -4.81 117.16 123.56 3dv2 n TYR 84 Ca -0.17 0.42 0.07 0.00 -0.16 0.00 0.00 57.90 58.07 3dv2 n TYR 84 Cb 0.51 -2.24 0.28 0.00 -0.31 0.00 0.00 39.34 37.59 3dv2 n TYR 84 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3dv2 h THR 85 N 0.39 0.94 -0.72 -0.72 2.02 -1.98 -1.53 112.91 111.32 3dv2 h THR 85 Ca -0.50 -0.31 0.09 0.00 0.77 0.00 0.00 66.41 66.45 3dv2 h THR 85 Cb 1.34 -0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 3dv2 h THR 85 CO 0.52 0.17 0.37 0.22 0.37 0.00 0.00 175.52 177.17 3dv2 h TYR 86 N 0.92 0.66 -0.24 3.16 3.20 -1.88 -1.37 116.97 121.42 3dv2 h TYR 86 Ca 0.45 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.33 3dv2 h TYR 86 Cb 0.46 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3dv2 h TYR 86 CO -0.00 0.25 0.08 -0.44 -1.64 0.00 0.00 178.16 176.41 3dv2 h ASP 87 N 0.63 0.35 -0.12 -2.11 3.32 -1.62 0.26 116.42 117.12 3dv2 h ASP 87 Ca 0.35 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.23 3dv2 h ASP 87 Cb 0.35 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3dv2 h ASP 87 CO -0.26 0.45 -0.06 0.74 -1.72 0.00 0.00 179.24 178.40 3dv2 h THR 88 N 0.22 0.81 0.00 0.35 2.02 -1.24 0.14 112.91 115.21 3dv2 h THR 88 Ca 0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3dv2 h THR 88 Cb 0.23 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3dv2 h THR 88 CO -0.00 0.00 -0.24 0.24 0.37 0.00 0.00 175.52 175.88 3dv2 h MET 89 N -0.05 0.00 -0.34 6.66 2.86 -1.13 -0.72 114.93 122.21 3dv2 h MET 89 Ca 0.07 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 3dv2 h MET 89 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3dv2 h MET 89 CO -0.15 0.24 -0.21 1.25 1.06 0.00 0.00 176.91 179.10 3dv2 h LEU 90 N 0.00 0.77 -0.68 1.22 5.85 0.86 -1.77 115.31 121.56 3dv2 h LEU 90 Ca -0.00 -0.43 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 3dv2 h LEU 90 Cb 0.54 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3dv2 h LEU 90 CO 0.03 1.03 -0.54 -0.61 -0.34 0.00 0.00 178.44 178.01 3dv2 h GLN 91 N 0.52 0.33 -0.16 1.25 5.75 -0.06 -3.11 115.11 119.63 3dv2 h GLN 91 Ca 0.07 -0.20 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 3dv2 h GLN 91 Cb 0.76 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.33 3dv2 h GLN 91 CO 0.06 0.79 -0.26 -0.07 -2.65 0.00 0.00 178.83 176.70 3dv2 h LEU 92 N 0.26 0.50 -1.26 -2.39 3.38 -1.11 -2.19 115.31 112.49 3dv2 h LEU 92 Ca 0.00 -0.53 0.13 0.00 0.09 0.00 0.00 57.88 57.57 3dv2 h LEU 92 Cb 1.03 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 3dv2 h LEU 92 CO 0.09 0.93 0.57 0.00 0.09 0.00 0.00 178.44 180.12 3dv2 h THR 93 N 0.07 0.87 -0.10 0.22 1.03 -1.34 0.24 112.91 113.91 3dv2 h THR 93 Ca 0.01 -0.26 -0.08 0.00 -0.01 0.00 0.00 66.41 66.08 3dv2 h THR 93 Cb 0.83 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 3dv2 h THR 93 CO 0.06 0.14 -0.24 0.11 -0.01 0.00 0.00 175.52 175.58 3dv2 h LYS 94 N 0.75 0.33 0.00 0.00 1.57 -1.46 -0.63 116.57 117.12 3dv2 h LYS 94 Ca 0.44 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 3dv2 h LYS 94 Cb 0.63 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3dv2 h LYS 94 CO -0.20 0.83 -0.24 0.87 -0.57 0.00 0.00 179.45 180.15 3dv2 h LYS 95 N -0.12 0.00 -2.13 3.15 1.57 -0.72 -3.30 116.57 115.02 3dv2 h LYS 95 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 3dv2 h LYS 95 Cb 0.84 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.75 3dv2 h LYS 95 CO 0.05 0.24 -0.97 0.66 -0.57 0.00 0.00 179.45 178.86 3dv2 n TYR 96 N -3.85 0.48 0.34 -1.35 4.02 0.79 -4.92 117.16 112.66 3dv2 n TYR 96 Ca -0.02 -3.67 0.12 0.00 -0.01 0.00 0.00 57.90 54.32 3dv2 n TYR 96 Cb 0.33 -0.31 0.52 0.00 -0.02 0.00 0.00 39.34 39.85 3dv2 n TYR 96 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 3dv2 n PRO 97 N 1.53 0.18 0.18 -0.72 -0.04 -0.25 -2.06 135.00 133.82 3dv2 n PRO 97 Ca 0.24 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 3dv2 n PRO 97 Cb 0.49 -1.90 0.26 0.00 -0.04 0.00 0.00 33.50 32.32 3dv2 n PRO 97 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3dv2 h ASP 98 N 0.00 0.00 -2.85 3.54 3.58 -1.91 -3.46 116.42 115.31 3dv2 h ASP 98 Ca 0.00 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.81 3dv2 h ASP 98 Cb 0.28 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 3dv2 h ASP 98 CO 0.00 0.00 -0.33 -0.69 -2.88 0.00 0.00 179.24 175.34 3dv2 s VAL 99 N -3.17 5.25 -0.54 2.25 1.01 -0.88 -4.58 120.40 119.75 3dv2 s VAL 99 Ca 0.08 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 3dv2 s VAL 99 Cb 0.08 -3.57 0.14 0.00 0.00 0.00 0.00 36.38 33.03 3dv2 s VAL 99 CO 0.64 0.57 0.43 -1.58 0.00 0.00 0.00 175.10 175.16 3dv2 s GLN 100 N -1.14 2.71 0.36 2.72 0.74 0.43 -5.00 119.66 120.48 3dv2 s GLN 100 Ca 0.21 -1.88 -0.25 0.00 0.05 0.00 0.00 55.36 53.48 3dv2 s GLN 100 Cb -0.14 -4.05 -0.09 0.00 1.10 0.00 0.00 33.01 29.83 3dv2 s GLN 100 CO 0.10 -1.23 1.02 -0.06 -0.55 0.00 0.00 175.29 174.56 3dv2 s PHE 101 N 1.18 3.45 -0.30 1.67 0.40 -1.26 -2.30 117.98 120.82 3dv2 s PHE 101 Ca 0.07 1.70 0.03 0.00 -0.60 0.00 0.00 56.93 58.13 3dv2 s PHE 101 Cb -0.25 -3.07 0.08 0.00 0.51 0.00 0.00 43.02 40.30 3dv2 s PHE 101 CO -0.01 -0.32 -0.01 -1.01 0.70 0.00 0.00 175.22 174.56 3dv2 s HIS 102 N -1.60 3.46 -0.36 0.36 3.76 0.11 -1.37 115.29 119.66 3dv2 s HIS 102 Ca 0.54 -2.66 -0.28 0.00 -0.15 0.00 0.00 55.06 52.51 3dv2 s HIS 102 Cb -0.22 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 31.03 3dv2 s HIS 102 CO 0.27 -0.91 1.03 0.12 -0.85 0.00 0.00 174.74 174.40 3dv2 s PHE 103 N 1.02 3.08 -0.17 1.40 5.36 -0.50 -0.67 117.98 127.50 3dv2 s PHE 103 Ca 0.03 0.99 -0.18 0.00 -0.96 0.00 0.00 56.93 56.81 3dv2 s PHE 103 Cb -0.19 -3.76 -0.04 0.00 -0.34 0.00 0.00 43.02 38.69 3dv2 s PHE 103 CO -0.07 -0.85 0.47 0.42 -1.46 0.00 0.00 175.22 173.73 3dv2 s ILE 104 N 3.68 5.16 0.08 3.12 1.01 -0.50 -0.49 121.20 133.27 3dv2 s ILE 104 Ca 0.43 0.88 -0.01 0.00 0.00 0.00 0.00 60.65 61.96 3dv2 s ILE 104 Cb -0.11 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 3dv2 s ILE 104 CO 0.19 0.25 -0.00 0.27 0.00 0.00 0.00 174.94 175.64 3dv2 s ILE 105 N 1.19 0.23 0.50 2.92 -4.36 -0.21 -4.56 121.20 116.91 3dv2 s ILE 105 Ca 0.23 -1.86 -0.20 0.00 -0.26 0.00 0.00 60.65 58.56 3dv2 s ILE 105 Cb -0.15 -1.72 -0.08 0.00 1.25 0.00 0.00 42.46 41.77 3dv2 s ILE 105 CO 0.09 -0.80 1.07 -0.83 0.24 0.00 0.00 174.94 174.71 3dv2 s GLY 106 N -2.98 2.57 0.51 6.27 0.00 -1.26 -1.44 107.32 110.99 3dv2 s GLY 106 Ca 0.13 0.70 0.16 0.00 0.00 0.00 0.00 44.72 45.71 3dv2 s GLY 106 CO -0.05 1.04 2.13 -1.33 0.00 0.00 0.00 173.10 174.88 3dv2 h GLY 107 N 1.50 0.06 1.20 0.20 0.00 -1.16 -0.66 103.07 104.22 3dv2 h GLY 107 Ca -0.50 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 46.88 3dv2 h GLY 107 CO 0.58 0.02 0.38 1.29 0.00 0.00 0.00 176.54 178.81 3dv2 h ASP 108 N 0.06 0.46 0.60 0.19 3.04 -1.91 -2.60 116.42 116.25 3dv2 h ASP 108 Ca 0.03 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.62 3dv2 h ASP 108 Cb 0.07 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.25 3dv2 h ASP 108 CO -0.00 0.30 -0.92 -0.03 -2.04 0.00 0.00 179.24 176.54 3dv2 h MET 109 N 0.52 0.20 0.00 4.15 4.05 -1.49 -3.30 114.93 119.07 3dv2 h MET 109 Ca 0.25 -0.24 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 3dv2 h MET 109 Cb 0.31 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 3dv2 h MET 109 CO -0.07 0.99 0.45 0.28 0.23 0.00 0.00 176.91 178.79 3dv2 h VAL 110 N 0.11 0.00 0.00 -5.77 2.07 -1.41 0.39 116.25 111.64 3dv2 h VAL 110 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 3dv2 h VAL 110 Cb 1.57 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3dv2 h VAL 110 CO 0.14 0.00 0.00 -0.08 0.02 0.00 0.00 177.57 177.65 3dv2 h GLU 111 N 0.00 0.00 -0.01 1.57 4.81 -1.72 -3.29 114.58 115.94 3dv2 h GLU 111 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3dv2 h GLU 111 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3dv2 h GLU 111 CO 0.00 0.00 -0.10 0.66 -0.73 0.00 0.00 179.01 178.84 3dv2 n TYR 112 N -2.51 0.00 -0.32 0.92 4.01 0.14 -4.69 117.16 114.71 3dv2 n TYR 112 Ca 0.04 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.99 3dv2 n TYR 112 Cb 0.42 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.85 3dv2 n TYR 112 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3dv2 h LEU 113 N 1.45 0.04 -1.77 7.72 3.38 -1.61 0.61 115.31 125.12 3dv2 h LEU 113 Ca 0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3dv2 h LEU 113 Cb 0.36 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3dv2 h LEU 113 CO 0.00 -0.28 0.18 1.55 0.09 0.00 0.00 178.44 179.98 3dv2 h PRO 114 N 0.12 0.00 -0.03 1.13 0.13 -1.86 0.18 132.00 131.67 3dv2 h PRO 114 Ca 0.68 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.81 3dv2 h PRO 114 Cb 1.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.68 3dv2 h PRO 114 CO -0.75 0.00 -0.01 1.63 -0.23 0.00 0.00 178.00 178.64 3dv2 n LYS 115 N -2.57 2.14 -2.53 0.86 5.02 0.21 -4.94 118.16 116.36 3dv2 n LYS 115 Ca -0.02 -1.67 -0.41 0.00 -2.02 0.00 0.00 58.31 54.20 3dv2 n LYS 115 Cb 0.23 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 3dv2 n LYS 115 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3dv2 s TRP 116 N -2.01 3.64 0.11 2.13 0.52 0.63 -4.97 118.94 118.99 3dv2 s TRP 116 Ca 0.30 1.69 -0.32 0.00 0.02 0.00 0.00 56.10 57.79 3dv2 s TRP 116 Cb 0.20 -3.24 -0.11 0.00 -1.15 0.00 0.00 33.47 29.17 3dv2 s TRP 116 CO 0.31 -0.44 1.80 0.98 0.02 0.00 0.00 176.95 179.62 3dv2 n TYR 117 N 1.71 2.54 -2.60 -1.98 9.36 -1.26 -2.01 117.16 122.92 3dv2 n TYR 117 Ca 0.00 -0.05 -0.16 0.00 3.32 0.00 0.00 57.90 61.01 3dv2 n TYR 117 Cb 0.46 -2.69 -0.00 0.00 -0.63 0.00 0.00 39.34 36.47 3dv2 n TYR 117 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 3dv2 n ASN 118 N 5.31 -4.55 -0.29 2.98 5.15 -1.26 -4.44 115.26 118.17 3dv2 n ASN 118 Ca 0.18 0.03 0.10 0.00 -0.60 0.00 0.00 54.58 54.30 3dv2 n ASN 118 Cb 0.35 -3.81 0.26 0.00 -0.53 0.00 0.00 39.78 36.05 3dv2 n ASN 118 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3dv2 h ILE 119 N -0.25 0.49 0.12 -1.44 -0.00 -1.71 0.31 117.51 115.02 3dv2 h ILE 119 Ca -0.38 -0.12 0.02 0.00 -0.00 0.00 0.00 64.86 64.38 3dv2 h ILE 119 Cb 1.27 0.10 -0.05 0.00 -0.00 0.00 0.00 36.82 38.15 3dv2 h ILE 119 CO 0.44 0.07 -0.43 -0.33 -0.00 0.00 0.00 178.15 177.89 3dv2 h GLU 120 N 0.36 -0.64 -0.35 2.19 4.39 -1.88 -1.34 114.58 117.30 3dv2 h GLU 120 Ca 0.51 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.19 3dv2 h GLU 120 Cb 0.93 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 3dv2 h GLU 120 CO -0.53 -0.43 -0.06 0.00 -1.16 0.00 0.00 179.01 176.83 3dv2 h ALA 121 N -0.22 1.25 -0.45 3.43 0.00 -1.75 -2.97 119.26 118.55 3dv2 h ALA 121 Ca 0.02 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.75 3dv2 h ALA 121 Cb 0.69 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3dv2 h ALA 121 CO -0.25 0.49 0.11 1.25 0.00 0.00 0.00 179.25 180.86 3dv2 h LEU 122 N 0.53 0.06 -1.79 0.00 5.85 -0.20 0.15 115.31 119.91 3dv2 h LEU 122 Ca 0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3dv2 h LEU 122 Cb 0.44 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dv2 h LEU 122 CO 0.02 0.07 0.21 -0.07 -0.34 0.00 0.00 178.44 178.33 3dv2 h LEU 123 N 0.26 0.00 0.00 2.25 3.38 -1.10 0.87 115.31 120.97 3dv2 h LEU 123 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3dv2 h LEU 123 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3dv2 h LEU 123 CO -0.26 0.00 -0.70 0.44 0.09 0.00 0.00 178.44 178.00 3dv2 h ASP 124 N 0.00 0.00 0.11 -0.43 3.32 -0.80 -3.37 116.42 115.25 3dv2 h ASP 124 Ca 0.00 -0.11 -0.36 0.00 0.02 0.00 0.00 57.03 56.58 3dv2 h ASP 124 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.91 3dv2 h ASP 124 CO 0.00 0.05 -2.23 0.18 -1.72 0.00 0.00 179.24 175.52 3dv2 n LEU 125 N -2.43 1.63 -4.11 1.55 4.77 0.29 -5.02 117.00 113.68 3dv2 n LEU 125 Ca 0.02 0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 3dv2 n LEU 125 Cb 0.49 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 3dv2 n LEU 125 CO 0.37 0.69 -0.37 0.68 -1.33 0.00 0.00 177.39 177.44 3dv2 s VAL 126 N -2.53 0.39 -0.37 4.08 -7.23 -0.47 -4.65 120.40 109.63 3dv2 s VAL 126 Ca -0.20 -1.79 -0.15 0.00 -1.81 0.00 0.00 61.98 58.03 3dv2 s VAL 126 Cb 0.07 -1.49 -0.00 0.00 0.56 0.00 0.00 36.38 35.52 3dv2 s VAL 126 CO 0.74 -0.91 0.32 -0.89 -0.31 0.00 0.00 175.10 174.05 3dv2 s THR 127 N -3.62 5.22 0.20 5.32 2.01 -0.47 -4.49 115.64 119.80 3dv2 s THR 127 Ca 0.07 -0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 3dv2 s THR 127 Cb 0.06 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 3dv2 s THR 127 CO -0.07 -0.17 1.23 -0.36 -0.69 0.00 0.00 174.62 174.55 3dv2 s PHE 128 N 1.86 3.37 -0.18 4.92 0.40 -1.26 -1.41 117.98 125.68 3dv2 s PHE 128 Ca 0.08 1.38 0.01 0.00 -0.60 0.00 0.00 56.93 57.80 3dv2 s PHE 128 Cb -0.18 -3.48 0.03 0.00 0.51 0.00 0.00 43.02 39.90 3dv2 s PHE 128 CO 0.11 -1.38 -0.15 0.08 0.70 0.00 0.00 175.22 174.57 3dv2 s VAL 129 N -0.07 1.83 0.03 -0.44 1.01 0.36 -0.10 120.40 123.01 3dv2 s VAL 129 Ca 0.53 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3dv2 s VAL 129 Cb -0.34 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 3dv2 s VAL 129 CO 0.38 0.39 0.17 -0.83 0.00 0.00 0.00 175.10 175.22 3dv2 s GLY 130 N 1.36 2.15 -0.18 4.51 0.00 0.49 -1.05 107.32 114.61 3dv2 s GLY 130 Ca 0.03 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.86 3dv2 s GLY 130 CO -0.11 -0.78 0.01 0.14 0.00 0.00 0.00 173.10 172.36 3dv2 s VAL 131 N -1.40 4.21 0.08 1.40 1.01 -0.52 -0.63 120.40 124.55 3dv2 s VAL 131 Ca 0.31 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3dv2 s VAL 131 Cb -0.13 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3dv2 s VAL 131 CO 0.23 0.47 -0.08 0.00 0.00 0.00 0.00 175.10 175.71 3dv2 s ALA 132 N 0.52 0.91 0.67 5.51 0.00 -0.72 -0.55 121.76 128.10 3dv2 s ALA 132 Ca -0.01 -1.12 -0.16 0.00 0.00 0.00 0.00 51.96 50.68 3dv2 s ALA 132 Cb -0.14 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.06 3dv2 s ALA 132 CO 0.02 -0.09 1.16 1.03 0.00 0.00 0.00 175.76 177.87 3dv2 s ARG 133 N -2.77 2.61 0.65 0.00 0.52 -1.26 -1.00 118.95 117.69 3dv2 s ARG 133 Ca 0.03 1.60 -0.17 0.00 -0.52 0.00 0.00 55.73 56.66 3dv2 s ARG 133 Cb -0.02 -1.91 -0.02 0.00 0.52 0.00 0.00 34.95 33.52 3dv2 s ARG 133 CO -0.01 -1.44 1.02 -2.30 0.02 0.00 0.00 175.30 172.58 3dv2 n PRO 134 N -2.36 0.80 -0.89 3.54 -0.02 -1.26 -2.30 135.00 132.51 3dv2 n PRO 134 Ca 0.12 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3dv2 n PRO 134 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3dv2 n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dv2 n GLY 135 N 1.18 0.85 3.12 -1.23 0.00 -1.26 -5.02 105.19 102.83 3dv2 n GLY 135 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 3dv2 n GLY 135 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dv2 s TYR 136 N -3.33 0.94 0.02 1.61 2.02 -0.97 -5.15 117.35 112.49 3dv2 s TYR 136 Ca 0.00 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 3dv2 s TYR 136 Cb 0.00 -0.54 -0.02 0.00 -0.40 0.00 0.00 41.96 41.01 3dv2 s TYR 136 CO 0.00 -0.02 -0.08 0.21 -1.57 0.00 0.00 175.55 174.09 3dv2 s LYS 137 N -1.83 0.57 -0.10 -0.62 2.20 -1.26 -4.73 119.74 113.97 3dv2 s LYS 137 Ca -0.05 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 3dv2 s LYS 137 Cb -0.09 -0.47 -0.02 0.00 -1.51 0.00 0.00 37.83 35.74 3dv2 s LYS 137 CO 0.01 0.11 1.08 -0.51 -0.36 0.00 0.00 175.35 175.68 3dv2 s LEU 138 N -0.89 4.24 -0.39 5.43 2.01 -1.26 -4.99 118.68 122.83 3dv2 s LEU 138 Ca -0.03 1.61 -0.09 0.00 0.01 0.00 0.00 54.13 55.63 3dv2 s LEU 138 Cb -0.06 -3.55 0.06 0.00 0.01 0.00 0.00 46.19 42.64 3dv2 s LEU 138 CO 0.00 -0.52 0.22 -0.60 1.01 0.00 0.00 176.35 176.46 3dv2 s ARG 139 N 2.24 2.67 0.04 1.70 3.00 -1.26 -5.01 118.95 122.34 3dv2 s ARG 139 Ca 0.51 -1.29 -0.14 0.00 -1.00 0.00 0.00 55.73 53.81 3dv2 s ARG 139 Cb -0.20 -3.71 0.02 0.00 0.00 0.00 0.00 34.95 31.06 3dv2 s ARG 139 CO 0.18 -0.82 0.30 -0.08 0.00 0.00 0.00 175.30 174.88 3dv2 s THR 140 N 1.46 0.08 -0.66 4.11 -1.32 -1.26 -5.04 115.64 113.01 3dv2 s THR 140 Ca 0.02 -0.68 0.18 0.00 -1.21 0.00 0.00 61.69 60.00 3dv2 s THR 140 Cb -0.21 -0.93 0.18 0.00 -1.51 0.00 0.00 72.50 70.03 3dv2 s THR 140 CO 0.04 -0.37 1.56 -0.81 -2.21 0.00 0.00 174.62 172.82 3dv2 n PRO 141 N 0.60 0.11 -3.46 7.08 -0.04 -1.26 -4.74 135.00 133.29 3dv2 n PRO 141 Ca -0.19 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 3dv2 n PRO 141 Cb 0.59 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 3dv2 n PRO 141 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dv2 s TYR 142 N -3.22 3.47 -1.18 0.54 1.51 -1.26 -4.99 117.35 112.23 3dv2 s TYR 142 Ca 0.04 0.85 -0.20 0.00 -1.01 0.00 0.00 57.07 56.74 3dv2 s TYR 142 Cb 0.08 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 3dv2 s TYR 142 CO 0.29 0.34 1.69 -1.25 -1.11 0.00 0.00 175.55 175.51 3dv2 s PRO 143 N -2.58 3.61 -0.02 -1.71 0.04 -1.26 -4.94 135.00 128.13 3dv2 s PRO 143 Ca 0.44 -1.53 0.05 0.00 0.04 0.00 0.00 61.00 60.00 3dv2 s PRO 143 Cb -0.12 -5.42 -0.03 0.00 0.04 0.00 0.00 34.50 28.97 3dv2 s PRO 143 CO 0.21 -2.51 -0.15 -1.50 0.04 0.00 0.00 177.00 173.09 3dv2 s ILE 144 N 5.60 3.03 -0.10 0.56 2.07 -1.26 -4.54 121.20 126.57 3dv2 s ILE 144 Ca 0.54 -0.86 -0.21 0.00 -1.41 0.00 0.00 60.65 58.72 3dv2 s ILE 144 Cb 0.02 -2.22 -0.04 0.00 0.13 0.00 0.00 42.46 40.34 3dv2 s ILE 144 CO 0.03 0.50 0.58 -0.89 -1.91 0.00 0.00 174.94 173.25 3dv2 s THR 145 N -0.81 5.12 -0.15 4.00 2.01 0.85 -4.90 115.64 121.77 3dv2 s THR 145 Ca 0.13 1.18 -0.08 0.00 0.31 0.00 0.00 61.69 63.23 3dv2 s THR 145 Cb -0.11 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 3dv2 s THR 145 CO 0.03 0.28 0.14 -0.89 -0.69 0.00 0.00 174.62 173.48 3dv2 s THR 146 N 0.75 5.46 -0.10 -0.82 2.01 -1.26 0.19 115.64 121.87 3dv2 s THR 146 Ca 0.31 0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.51 3dv2 s THR 146 Cb -0.16 -3.42 0.03 0.00 0.01 0.00 0.00 72.50 68.95 3dv2 s THR 146 CO 0.14 0.56 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.88 3dv2 s VAL 147 N -0.54 0.85 0.04 3.82 1.01 0.20 -4.92 120.40 120.87 3dv2 s VAL 147 Ca 0.12 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 3dv2 s VAL 147 Cb -0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 3dv2 s VAL 147 CO 0.02 0.34 0.93 -1.61 0.00 0.00 0.00 175.10 174.77 3dv2 s GLU 148 N 1.77 4.59 -0.06 2.72 2.02 -1.25 -1.76 118.70 126.74 3dv2 s GLU 148 Ca 0.05 1.35 -0.03 0.00 0.02 0.00 0.00 54.97 56.36 3dv2 s GLU 148 Cb -0.12 -3.42 0.03 0.00 0.10 0.00 0.00 34.13 30.72 3dv2 s GLU 148 CO -0.07 0.10 0.13 0.42 0.02 0.00 0.00 175.26 175.85 3dv2 s ILE 149 N 0.50 -0.04 0.23 -1.63 1.01 -0.17 -4.89 121.20 116.20 3dv2 s ILE 149 Ca 0.47 0.16 -0.31 0.00 0.00 0.00 0.00 60.65 60.97 3dv2 s ILE 149 Cb -0.22 -0.21 -0.14 0.00 0.01 0.00 0.00 42.46 41.91 3dv2 s ILE 149 CO 0.27 0.06 1.33 -2.65 0.00 0.00 0.00 174.94 173.95 3dv2 n PRO 150 N 4.03 1.79 -2.09 2.79 -0.02 -1.26 -4.29 135.00 135.96 3dv2 n PRO 150 Ca -0.25 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 3dv2 n PRO 150 Cb 0.53 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.74 3dv2 n PRO 150 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3dv2 s GLU 151 N -0.51 4.33 -0.37 -0.52 2.12 -1.26 -4.99 118.70 117.49 3dv2 s GLU 151 Ca 0.68 2.23 0.01 0.00 0.36 0.00 0.00 54.97 58.26 3dv2 s GLU 151 Cb -0.70 -3.10 0.15 0.00 0.26 0.00 0.00 34.13 30.75 3dv2 s GLU 151 CO 0.51 -0.28 0.24 0.12 -0.54 0.00 0.00 175.26 175.32 3dv2 s PHE 152 N -0.63 0.79 -0.67 5.30 5.36 -1.26 -5.06 117.98 121.81 3dv2 s PHE 152 Ca 0.53 -1.79 -0.25 0.00 -0.96 0.00 0.00 56.93 54.46 3dv2 s PHE 152 Cb -0.40 -0.90 -0.22 0.00 -0.34 0.00 0.00 43.02 41.16 3dv2 s PHE 152 CO 0.48 -0.83 1.85 0.00 -1.46 0.00 0.00 175.22 175.27 3dv2 n ALA 153 N 3.74 1.96 -2.80 11.12 0.00 -1.26 -4.83 120.51 128.44 3dv2 n ALA 153 Ca 0.17 -2.96 -0.15 0.00 0.00 0.00 0.00 53.44 50.50 3dv2 n ALA 153 Cb 0.40 -3.61 -0.13 0.00 0.00 0.00 0.00 19.45 16.11 3dv2 n ALA 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dv2 s VAL 154 N 8.18 0.53 0.12 0.00 0.11 -1.26 -5.11 120.40 122.97 3dv2 s VAL 154 Ca 0.66 -0.67 -0.16 0.00 -2.93 0.00 0.00 61.98 58.88 3dv2 s VAL 154 Cb 0.09 -0.52 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 3dv2 s VAL 154 CO 0.20 -0.11 0.39 -0.94 -3.33 0.00 0.00 175.10 171.30 3dv2 s SER 155 N -0.85 -0.21 0.22 3.54 1.04 -1.26 -4.87 113.70 111.30 3dv2 s SER 155 Ca -0.03 -0.33 -0.08 0.00 0.48 0.00 0.00 55.95 55.98 3dv2 s SER 155 Cb -0.06 0.46 0.27 0.00 0.10 0.00 0.00 66.02 66.79 3dv2 s SER 155 CO 0.00 -0.84 1.81 0.28 0.98 0.00 0.00 173.24 175.48 3dv2 h SER 156 N 2.41 0.61 0.02 7.02 0.02 -1.86 -1.42 113.55 120.35 3dv2 h SER 156 Ca -0.34 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 3dv2 h SER 156 Cb 1.25 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 3dv2 h SER 156 CO 0.47 0.39 -0.24 -1.28 -1.14 0.00 0.00 176.83 175.03 3dv2 h SER 157 N 0.74 -0.70 -0.73 3.07 0.87 -1.93 -1.00 113.55 113.87 3dv2 h SER 157 Ca 0.32 0.09 0.10 0.00 -1.23 0.00 0.00 61.79 61.07 3dv2 h SER 157 Cb 0.20 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.37 3dv2 h SER 157 CO -0.19 -0.31 0.36 0.25 -0.53 0.00 0.00 176.83 176.42 3dv2 h LEU 158 N -0.39 0.47 -0.70 2.23 6.46 -1.82 -2.19 115.31 119.37 3dv2 h LEU 158 Ca 0.06 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 3dv2 h LEU 158 Cb 0.46 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 3dv2 h LEU 158 CO -0.20 0.26 0.12 -0.07 -0.62 0.00 0.00 178.44 177.93 3dv2 h LEU 159 N 0.61 1.07 -0.73 2.25 3.38 -0.78 -1.48 115.31 119.62 3dv2 h LEU 159 Ca 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3dv2 h LEU 159 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3dv2 h LEU 159 CO -0.28 1.05 0.30 0.03 0.09 0.00 0.00 178.44 179.62 3dv2 h ARG 160 N 1.04 1.09 -0.57 1.13 3.08 -0.70 -0.64 114.38 118.82 3dv2 h ARG 160 Ca 0.21 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3dv2 h ARG 160 Cb 0.43 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 3dv2 h ARG 160 CO 0.01 0.89 0.25 1.49 -1.07 0.00 0.00 179.97 181.55 3dv2 h GLU 161 N 1.05 0.84 -0.45 0.04 4.57 -1.17 -2.19 114.58 117.27 3dv2 h GLU 161 Ca 0.24 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 3dv2 h GLU 161 Cb 0.21 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3dv2 h GLU 161 CO -0.02 0.70 0.07 0.00 -1.18 0.00 0.00 179.01 178.58 3dv2 h ARG 162 N 0.78 0.74 0.00 1.92 3.08 -0.81 -1.77 114.38 118.32 3dv2 h ARG 162 Ca 0.19 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3dv2 h ARG 162 Cb 0.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3dv2 h ARG 162 CO -0.02 0.77 -0.11 1.88 -1.07 0.00 0.00 179.97 181.41 3dv2 h TYR 163 N 0.61 0.00 0.05 3.04 0.05 -1.02 0.27 116.97 119.97 3dv2 h TYR 163 Ca 0.14 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.66 3dv2 h TYR 163 Cb 0.38 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.13 3dv2 h TYR 163 CO 0.03 0.11 -1.07 0.87 -1.05 0.00 0.00 178.16 177.05 3dv2 h LYS 164 N 0.00 0.44 -0.06 4.88 1.57 -0.95 -3.08 116.57 119.37 3dv2 h LYS 164 Ca -0.00 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3dv2 h LYS 164 Cb 0.31 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3dv2 h LYS 164 CO 0.01 1.19 0.00 0.39 -0.57 0.00 0.00 179.45 180.48 3dv2 n GLU 165 N -3.72 1.39 -2.43 3.15 1.02 -0.71 -4.89 120.64 114.45 3dv2 n GLU 165 Ca -0.09 -0.58 -0.20 0.00 -0.02 0.00 0.00 57.16 56.28 3dv2 n GLU 165 Cb 0.91 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.91 3dv2 n GLU 165 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3dv2 n LYS 166 N -0.25 -1.88 -3.24 3.49 5.02 -0.32 -4.97 118.16 116.02 3dv2 n LYS 166 Ca 0.18 0.95 -0.32 0.00 -2.02 0.00 0.00 58.31 57.10 3dv2 n LYS 166 Cb 0.23 -5.57 -0.06 0.00 -0.02 0.00 0.00 35.03 29.61 3dv2 n LYS 166 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3dv2 s LYS 167 N -5.05 3.92 0.44 1.97 2.20 0.79 -5.00 119.74 119.02 3dv2 s LYS 167 Ca 0.03 0.52 -0.25 0.00 -0.36 0.00 0.00 55.97 55.90 3dv2 s LYS 167 Cb -0.01 -2.51 -0.08 0.00 -1.51 0.00 0.00 37.83 33.72 3dv2 s LYS 167 CO 0.03 0.21 1.37 -0.08 -0.36 0.00 0.00 175.35 176.53 3dv2 s THR 168 N -1.93 2.29 -0.05 3.43 -1.32 -1.26 -4.48 115.64 112.32 3dv2 s THR 168 Ca 0.52 0.26 0.07 0.00 -1.21 0.00 0.00 61.69 61.32 3dv2 s THR 168 Cb -0.11 -3.15 0.11 0.00 -1.51 0.00 0.00 72.50 67.84 3dv2 s THR 168 CO 0.19 0.03 0.98 0.00 -2.21 0.00 0.00 174.62 173.61 3dv2 n LYS 170 N -0.64 2.44 -0.77 0.00 4.81 -1.26 -1.66 118.16 121.08 3dv2 n LYS 170 Ca 0.06 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 3dv2 n LYS 170 Cb 0.54 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.06 3dv2 n LYS 170 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3dv2 n TYR 171 N 0.37 0.00 0.01 5.64 4.02 -1.26 -4.81 117.16 121.12 3dv2 n TYR 171 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.91 3dv2 n TYR 171 Cb 0.38 -0.77 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 3dv2 n TYR 171 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3dv2 n LEU 172 N 0.00 0.67 -3.61 7.72 4.77 -0.67 -4.92 117.00 120.97 3dv2 n LEU 172 Ca 0.00 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 3dv2 n LEU 172 Cb 0.02 0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 3dv2 n LEU 172 CO 0.00 0.19 0.21 -1.48 -1.33 0.00 0.00 177.39 174.98 3dv2 s LEU 173 N -5.65 0.20 0.27 2.23 2.34 -1.25 -2.13 118.68 114.69 3dv2 s LEU 173 Ca -0.04 -0.08 -0.27 0.00 0.06 0.00 0.00 54.13 53.80 3dv2 s LEU 173 Cb 0.09 1.95 -0.15 0.00 -0.56 0.00 0.00 46.19 47.52 3dv2 s LEU 173 CO 0.82 -0.78 0.72 -2.65 -1.06 0.00 0.00 176.35 173.40 3dv2 n PRO 174 N 0.12 0.65 0.23 1.48 -0.02 -1.26 -4.79 135.00 131.41 3dv2 n PRO 174 Ca -0.17 0.23 0.08 0.00 -2.02 0.00 0.00 63.50 61.61 3dv2 n PRO 174 Cb 0.62 -1.43 0.57 0.00 -0.02 0.00 0.00 33.50 33.24 3dv2 n PRO 174 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dv2 h GLU 175 N 1.36 0.00 -0.31 -0.52 5.08 -1.99 -2.23 114.58 115.97 3dv2 h GLU 175 Ca -0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 3dv2 h GLU 175 Cb 1.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 3dv2 h GLU 175 CO 0.57 0.19 0.10 0.87 -1.00 0.00 0.00 179.01 179.74 3dv2 h LYS 176 N 0.00 0.49 -0.74 2.33 1.57 -1.89 -1.38 116.57 116.95 3dv2 h LYS 176 Ca -0.00 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3dv2 h LYS 176 Cb 0.38 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3dv2 h LYS 176 CO 0.02 0.53 0.35 0.28 -0.57 0.00 0.00 179.45 180.07 3dv2 h VAL 177 N 0.35 1.24 -0.49 0.50 2.07 -1.73 -2.00 116.25 116.19 3dv2 h VAL 177 Ca 0.10 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.95 3dv2 h VAL 177 Cb 0.25 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3dv2 h VAL 177 CO -0.00 0.29 0.32 1.56 0.02 0.00 0.00 177.57 179.75 3dv2 h GLN 178 N 1.05 0.62 0.06 1.57 4.20 -1.17 -0.20 115.11 121.23 3dv2 h GLN 178 Ca 0.26 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.94 3dv2 h GLN 178 Cb 0.13 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3dv2 h GLN 178 CO -0.03 0.41 -0.09 0.28 -0.67 0.00 0.00 178.83 178.73 3dv2 h VAL 179 N 0.64 0.78 -0.94 -0.54 2.07 -0.99 -1.76 116.25 115.51 3dv2 h VAL 179 Ca 0.18 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.83 3dv2 h VAL 179 Cb -0.05 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 3dv2 h VAL 179 CO -0.05 0.00 0.60 0.22 0.02 0.00 0.00 177.57 178.36 3dv2 h TYR 180 N -0.18 0.98 -0.41 1.57 3.20 -1.01 0.31 116.97 121.42 3dv2 h TYR 180 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3dv2 h TYR 180 Cb 0.20 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 3dv2 h TYR 180 CO -0.13 0.38 -0.08 0.82 -1.64 0.00 0.00 178.16 177.51 3dv2 h ILE 181 N 0.84 1.27 -0.10 1.81 2.04 -0.50 -2.02 117.51 120.86 3dv2 h ILE 181 Ca 0.47 -1.17 -0.23 0.00 1.00 0.00 0.00 64.86 64.93 3dv2 h ILE 181 Cb 0.58 1.19 0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3dv2 h ILE 181 CO -0.23 0.39 -0.84 -0.33 0.00 0.00 0.00 178.15 177.14 3dv2 h GLU 182 N 0.60 0.70 -0.80 2.37 4.39 -0.53 -0.76 114.58 120.54 3dv2 h GLU 182 Ca 0.11 -0.62 0.02 0.00 0.34 0.00 0.00 59.36 59.20 3dv2 h GLU 182 Cb 0.61 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.36 3dv2 h GLU 182 CO 0.04 1.22 0.53 -0.09 -1.16 0.00 0.00 179.01 179.55 3dv2 h ARG 183 N 0.45 1.03 -0.71 2.33 9.65 -0.40 -2.50 114.38 124.23 3dv2 h ARG 183 Ca -0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3dv2 h ARG 183 Cb 1.47 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 3dv2 h ARG 183 CO 0.17 0.68 0.00 0.09 2.80 0.00 0.00 179.97 183.70 3dv2 n ASN 184 N -4.55 4.17 -3.60 -3.80 4.13 -0.76 -4.97 115.26 105.88 3dv2 n ASN 184 Ca 0.09 -2.14 -0.27 0.00 1.68 0.00 0.00 54.58 53.94 3dv2 n ASN 184 Cb 0.04 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 3dv2 n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3dv2 n GLY 185 N 1.50 -0.49 3.70 7.41 0.00 -0.56 -4.95 105.19 111.80 3dv2 n GLY 185 Ca 0.25 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 3dv2 n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv2 s LEU 186 N -6.80 2.28 -0.67 0.99 1.43 -0.40 -3.58 118.68 111.94 3dv2 s LEU 186 Ca 0.51 1.58 -0.09 0.00 -1.03 0.00 0.00 54.13 55.11 3dv2 s LEU 186 Cb -0.26 -3.99 0.09 0.00 0.03 0.00 0.00 46.19 42.05 3dv2 s LEU 186 CO 0.62 -2.74 0.21 -1.22 0.23 0.00 0.00 176.35 173.46 3dv2 n TYR 187 N -3.96 -1.70 0.92 0.29 4.01 -1.26 -4.91 117.16 110.55 3dv2 n TYR 187 Ca 0.07 0.24 0.11 0.00 -0.16 0.00 0.00 57.90 58.17 3dv2 n TYR 187 Cb 0.55 -1.30 0.09 0.00 -0.31 0.00 0.00 39.34 38.36 3dv2 n TYR 187 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49