#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dv8 h ASN 5 N 0.00 0.24 0.31 1.62 2.35 -2.04 -3.38 115.58 114.68 3dv8 h ASN 5 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 3dv8 h ASN 5 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3dv8 h ASN 5 CO 0.00 1.30 -0.20 -1.22 -1.65 0.00 0.00 177.43 175.66 3dv8 n TYR 6 N -3.36 0.00 -3.69 1.19 4.02 -1.26 -4.71 117.16 109.35 3dv8 n TYR 6 Ca -0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.37 3dv8 n TYR 6 Cb 1.03 -0.16 -0.10 0.00 -0.02 0.00 0.00 39.34 40.08 3dv8 n TYR 6 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 3dv8 s PHE 7 N -2.51 3.50 0.11 -0.72 5.36 -1.26 -4.90 117.98 117.55 3dv8 s PHE 7 Ca 0.26 -2.12 0.32 0.00 -0.96 0.00 0.00 56.93 54.42 3dv8 s PHE 7 Cb 0.19 -3.23 1.28 0.00 -0.34 0.00 0.00 43.02 40.92 3dv8 s PHE 7 CO 0.51 -0.96 1.95 -1.00 -1.46 0.00 0.00 175.22 174.26 3dv8 h PRO 8 N 8.21 0.00 0.00 10.12 0.13 -1.90 -2.74 132.00 145.82 3dv8 h PRO 8 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3dv8 h PRO 8 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dv8 h PRO 8 CO 0.75 0.05 0.00 1.25 -0.23 0.00 0.00 178.00 179.82 3dv8 h LEU 9 N 0.00 0.00 -0.73 1.56 5.85 -1.97 -3.35 115.31 116.67 3dv8 h LEU 9 Ca -0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 3dv8 h LEU 9 Cb 0.56 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 3dv8 h LEU 9 CO 0.01 0.00 0.23 -0.25 -0.34 0.00 0.00 178.44 178.09 3dv8 h TRP 10 N 0.00 0.39 0.00 1.25 2.91 -1.83 -1.16 115.95 117.50 3dv8 h TRP 10 Ca 0.00 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.01 3dv8 h TRP 10 Cb 0.49 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 3dv8 h TRP 10 CO 0.00 -0.01 -0.25 -0.91 -1.03 0.00 0.00 178.44 176.25 3dv8 h ASN 11 N 0.35 0.00 1.80 2.65 4.21 -1.82 -2.71 115.58 120.07 3dv8 h ASN 11 Ca 0.40 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.90 3dv8 h ASN 11 Cb 0.64 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.84 3dv8 h ASN 11 CO -0.44 0.25 -0.20 0.44 -1.29 0.00 0.00 177.43 176.18 3dv8 h ASP 12 N 0.00 0.00 -4.09 5.81 3.32 -1.48 -3.47 116.42 116.52 3dv8 h ASP 12 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 3dv8 h ASP 12 Cb 0.53 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.11 3dv8 h ASP 12 CO 0.03 0.08 0.38 -0.76 -1.72 0.00 0.00 179.24 177.25 3dv8 s LEU 13 N -6.15 3.80 0.84 1.55 1.43 -0.86 -5.02 118.68 114.29 3dv8 s LEU 13 Ca 0.06 1.89 -0.08 0.00 -1.03 0.00 0.00 54.13 54.96 3dv8 s LEU 13 Cb 0.06 -4.55 0.17 0.00 0.03 0.00 0.00 46.19 41.89 3dv8 s LEU 13 CO 0.70 -0.80 1.16 0.54 0.23 0.00 0.00 176.35 178.18 3dv8 s ASN 14 N -2.12 3.72 0.11 2.29 2.20 -1.26 -4.83 114.94 115.05 3dv8 s ASN 14 Ca 0.66 -0.06 -0.23 0.00 -0.94 0.00 0.00 52.86 52.30 3dv8 s ASN 14 Cb -0.16 -0.15 -0.08 0.00 -2.00 0.00 0.00 41.25 38.87 3dv8 s ASN 14 CO 0.22 -2.31 1.70 0.74 -2.94 0.00 0.00 177.10 174.51 3dv8 h THR 15 N -1.09 0.78 -0.57 0.54 2.02 -1.98 -0.10 112.91 112.50 3dv8 h THR 15 Ca -0.40 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.82 3dv8 h THR 15 Cb 1.25 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 3dv8 h THR 15 CO 0.39 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.60 3dv8 h ALA 16 N 0.91 0.74 -0.29 6.16 0.00 -1.99 -0.34 119.26 124.44 3dv8 h ALA 16 Ca 0.05 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3dv8 h ALA 16 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dv8 h ALA 16 CO -0.12 0.00 -0.08 1.96 0.00 0.00 0.00 179.25 181.02 3dv8 h GLN 17 N 0.61 0.57 -0.91 0.00 4.20 -1.92 -2.18 115.11 115.49 3dv8 h GLN 17 Ca 0.24 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.78 3dv8 h GLN 17 Cb 0.10 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 3dv8 h GLN 17 CO -0.14 0.77 0.58 0.87 -0.67 0.00 0.00 178.83 180.25 3dv8 h LYS 18 N 0.33 1.05 -0.20 1.46 1.57 -0.78 -2.60 116.57 117.41 3dv8 h LYS 18 Ca 0.07 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 3dv8 h LYS 18 Cb 0.57 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3dv8 h LYS 18 CO 0.03 0.70 -0.51 -0.22 -0.57 0.00 0.00 179.45 178.88 3dv8 h LYS 19 N 1.09 0.70 -0.76 3.15 3.64 -1.01 -1.97 116.57 121.41 3dv8 h LYS 19 Ca 0.39 -0.49 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 3dv8 h LYS 19 Cb 0.11 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 3dv8 h LYS 19 CO -0.15 1.11 0.29 1.25 -2.27 0.00 0.00 179.45 179.67 3dv8 h LEU 20 N 0.40 1.06 -0.00 5.20 5.85 -1.30 -0.68 115.31 125.83 3dv8 h LEU 20 Ca -0.01 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 3dv8 h LEU 20 Cb 1.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.88 3dv8 h LEU 20 CO 0.11 0.95 -0.00 0.40 -0.34 0.00 0.00 178.44 179.56 3dv8 h ILE 21 N 1.10 1.49 -0.46 4.05 2.04 -1.53 -3.08 117.51 121.11 3dv8 h ILE 21 Ca 0.25 -1.43 0.06 0.00 1.00 0.00 0.00 64.86 64.74 3dv8 h ILE 21 Cb 0.24 2.46 -0.05 0.00 -0.74 0.00 0.00 36.82 38.72 3dv8 h ILE 21 CO -0.02 0.37 0.15 -1.28 0.00 0.00 0.00 178.15 177.38 3dv8 h SER 22 N -0.60 0.14 1.05 1.72 0.87 -1.29 -1.03 113.55 114.41 3dv8 h SER 22 Ca -0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3dv8 h SER 22 Cb 0.61 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 3dv8 h SER 22 CO 0.00 0.11 0.00 0.47 -0.53 0.00 0.00 176.83 176.88 3dv8 n ASP 23 N -5.02 0.63 -0.46 6.23 8.00 -0.27 -3.29 116.55 122.38 3dv8 n ASP 23 Ca 0.04 0.60 0.05 0.00 0.71 0.00 0.00 54.79 56.19 3dv8 n ASP 23 Cb 0.19 -0.76 0.12 0.00 -0.02 0.00 0.00 41.12 40.65 3dv8 n ASP 23 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dv8 n ASN 24 N -2.14 2.76 -4.72 -2.24 4.13 -0.93 -5.02 115.26 107.10 3dv8 n ASN 24 Ca 0.04 -2.21 -0.42 0.00 1.68 0.00 0.00 54.58 53.67 3dv8 n ASN 24 Cb 0.32 -0.22 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 3dv8 n ASN 24 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dv8 s LEU 25 N -1.37 4.37 -0.25 3.41 1.43 -0.44 -4.43 118.68 121.40 3dv8 s LEU 25 Ca 0.20 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 55.69 3dv8 s LEU 25 Cb 0.13 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 3dv8 s LEU 25 CO 0.10 -0.72 0.06 -0.63 0.23 0.00 0.00 176.35 175.38 3dv8 s ILE 26 N 1.06 4.14 0.12 -0.59 1.01 -0.92 -4.95 121.20 121.07 3dv8 s ILE 26 Ca 0.66 -0.29 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 3dv8 s ILE 26 Cb -0.40 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 3dv8 s ILE 26 CO 0.31 0.31 0.65 -0.89 0.00 0.00 0.00 174.94 175.32 3dv8 s THR 27 N 1.58 4.60 -0.20 2.92 2.01 -1.26 -0.97 115.64 124.32 3dv8 s THR 27 Ca 0.06 1.36 -0.09 0.00 0.31 0.00 0.00 61.69 63.33 3dv8 s THR 27 Cb -0.15 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 68.47 3dv8 s THR 27 CO 0.03 0.49 0.46 -1.58 -0.69 0.00 0.00 174.62 173.33 3dv8 s GLN 28 N -1.26 0.41 -0.25 4.92 0.74 -0.66 -5.00 119.66 118.56 3dv8 s GLN 28 Ca 0.33 0.97 -0.14 0.00 0.05 0.00 0.00 55.36 56.58 3dv8 s GLN 28 Cb -0.20 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.05 3dv8 s GLN 28 CO 0.22 -0.20 0.31 -1.58 -0.55 0.00 0.00 175.29 173.49 3dv8 s HIS 29 N 1.99 3.29 -0.20 1.67 5.65 -1.26 -0.85 115.29 125.59 3dv8 s HIS 29 Ca -0.06 0.38 -0.02 0.00 0.25 0.00 0.00 55.06 55.61 3dv8 s HIS 29 Cb -0.10 -2.46 -0.00 0.00 -1.18 0.00 0.00 32.58 28.84 3dv8 s HIS 29 CO -0.14 -0.09 -0.09 0.08 -0.65 0.00 0.00 174.74 173.85 3dv8 s VAL 30 N 1.59 3.06 0.57 0.89 1.01 0.12 -4.98 120.40 122.67 3dv8 s VAL 30 Ca 0.13 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 3dv8 s VAL 30 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 3dv8 s VAL 30 CO 0.08 0.47 1.03 -0.54 0.00 0.00 0.00 175.10 176.14 3dv8 s LYS 31 N 1.22 3.53 0.33 2.72 1.02 -1.26 0.08 119.74 127.38 3dv8 s LYS 31 Ca 0.02 1.12 -0.29 0.00 0.02 0.00 0.00 55.97 56.84 3dv8 s LYS 31 Cb -0.14 -2.07 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 3dv8 s LYS 31 CO -0.03 -0.63 1.41 -1.59 -0.92 0.00 0.00 175.35 173.58 3dv8 s LYS 32 N -4.09 4.25 0.00 1.68 -2.85 -1.26 -2.49 119.74 114.98 3dv8 s LYS 32 Ca 0.62 2.37 0.00 0.00 -1.00 0.00 0.00 55.97 57.96 3dv8 s LYS 32 Cb -0.14 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.59 3dv8 s LYS 32 CO 0.35 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.85 3dv8 n GLY 33 N 1.00 0.78 3.71 0.59 0.00 0.96 -4.97 105.19 107.26 3dv8 n GLY 33 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3dv8 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dv8 s THR 34 N -2.37 4.82 -0.25 2.61 2.01 -1.04 -4.86 115.64 116.56 3dv8 s THR 34 Ca 0.00 2.02 -0.25 0.00 0.31 0.00 0.00 61.69 63.77 3dv8 s THR 34 Cb 0.00 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.21 3dv8 s THR 34 CO 0.00 0.19 0.84 -0.63 -0.69 0.00 0.00 174.62 174.33 3dv8 s ILE 35 N 0.82 4.81 -0.12 1.82 1.01 -1.26 -1.06 121.20 127.23 3dv8 s ILE 35 Ca 0.50 1.53 0.19 0.00 0.00 0.00 0.00 60.65 62.88 3dv8 s ILE 35 Cb -0.21 -4.14 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 3dv8 s ILE 35 CO 0.28 -0.12 0.46 2.30 0.00 0.00 0.00 174.94 177.86 3dv8 n ILE 36 N 5.32 0.79 -3.79 2.92 -5.35 -0.05 -4.92 119.36 114.28 3dv8 n ILE 36 Ca 0.06 -0.67 -0.14 0.00 -0.27 0.00 0.00 62.75 61.73 3dv8 n ILE 36 Cb 0.48 -0.35 -0.15 0.00 -1.74 0.00 0.00 39.64 37.87 3dv8 n ILE 36 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3dv8 s HIS 37 N -3.02 -0.02 -0.49 4.28 5.04 -0.96 -4.91 115.29 115.21 3dv8 s HIS 37 Ca -0.07 0.19 0.06 0.00 -1.54 0.00 0.00 55.06 53.70 3dv8 s HIS 37 Cb 0.10 -0.15 0.22 0.00 0.04 0.00 0.00 32.58 32.79 3dv8 s HIS 37 CO 0.85 -0.09 0.53 -1.71 -2.34 0.00 0.00 174.74 171.98 3dv8 n ASN 38 N 3.93 1.14 0.00 9.88 5.15 -1.26 -0.70 115.26 133.39 3dv8 n ASN 38 Ca -0.24 -2.84 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 3dv8 n ASN 38 Cb 0.53 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 3dv8 n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dv8 n GLY 39 N 1.68 2.98 2.58 8.20 0.00 -0.46 -4.11 105.19 116.05 3dv8 n GLY 39 Ca 0.25 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 3dv8 n GLY 39 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dv8 n ASN 40 N 1.44 2.95 -0.31 1.61 3.02 -1.26 -4.73 115.26 117.98 3dv8 n ASN 40 Ca 0.00 -2.10 -0.03 0.00 -0.03 0.00 0.00 54.58 52.42 3dv8 n ASN 40 Cb 0.00 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.38 3dv8 n ASN 40 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dv8 n ASP 42 N 3.86 -0.30 -2.86 6.41 8.00 -1.26 -5.13 116.55 125.27 3dv8 n ASP 42 Ca 0.26 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.68 3dv8 n ASP 42 Cb 0.19 -0.06 0.04 0.00 -0.02 0.00 0.00 41.12 41.27 3dv8 n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dv8 h THR 44 N 2.58 0.12 0.00 0.00 1.35 -1.88 -3.43 112.91 111.64 3dv8 h THR 44 Ca -0.07 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3dv8 h THR 44 Cb 1.04 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3dv8 h THR 44 CO 0.28 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 3dv8 n GLY 45 N -0.85 -1.48 3.75 5.82 0.00 -1.20 -3.02 105.19 108.22 3dv8 n GLY 45 Ca -0.13 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 3dv8 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dv8 s LEU 46 N 0.00 4.54 -0.16 0.99 1.02 -0.79 -3.43 118.68 120.85 3dv8 s LEU 46 Ca 0.00 2.21 -0.02 0.00 0.02 0.00 0.00 54.13 56.34 3dv8 s LEU 46 Cb 0.00 -3.62 -0.02 0.00 0.02 0.00 0.00 46.19 42.57 3dv8 s LEU 46 CO 0.00 -0.15 -0.08 -0.76 0.02 0.00 0.00 176.35 175.38 3dv8 s LEU 47 N -1.14 2.95 -0.29 1.79 1.43 -0.88 -1.39 118.68 121.13 3dv8 s LEU 47 Ca 0.46 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 3dv8 s LEU 47 Cb -0.31 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.21 3dv8 s LEU 47 CO 0.39 0.13 0.10 -0.22 0.23 0.00 0.00 176.35 176.98 3dv8 s LEU 48 N 0.59 3.87 -0.59 1.79 2.96 -0.19 0.02 118.68 127.14 3dv8 s LEU 48 Ca -0.05 -0.61 -0.28 0.00 -0.22 0.00 0.00 54.13 52.97 3dv8 s LEU 48 Cb -0.15 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.65 3dv8 s LEU 48 CO 0.03 -0.18 1.21 -0.69 -1.32 0.00 0.00 176.35 175.41 3dv8 s VAL 49 N 1.54 3.98 -0.01 1.68 1.01 -0.83 -1.56 120.40 126.22 3dv8 s VAL 49 Ca 0.04 0.86 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 3dv8 s VAL 49 Cb -0.17 -4.72 -0.19 0.00 0.00 0.00 0.00 36.38 31.30 3dv8 s VAL 49 CO 0.03 -1.37 1.31 0.50 0.00 0.00 0.00 175.10 175.58 3dv8 h LYS 50 N 9.67 0.05 -2.07 2.72 3.64 -1.43 -3.38 116.57 125.76 3dv8 h LYS 50 Ca -0.25 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.15 3dv8 h LYS 50 Cb 1.06 -0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.67 3dv8 h LYS 50 CO 1.19 0.50 -0.15 0.45 -2.27 0.00 0.00 179.45 179.17 3dv8 s SER 51 N -5.72 -1.01 0.00 4.20 0.15 -1.06 -4.80 113.70 105.46 3dv8 s SER 51 Ca -0.15 1.49 0.00 0.00 0.70 0.00 0.00 55.95 57.98 3dv8 s SER 51 Cb 0.02 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.40 3dv8 s SER 51 CO 0.69 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.51 3dv8 n GLY 52 N 5.30 0.46 3.16 9.45 0.00 -1.26 -0.51 105.19 121.79 3dv8 n GLY 52 Ca -0.13 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 3dv8 n GLY 52 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dv8 s GLN 53 N -2.00 0.26 0.15 1.61 0.74 -1.26 -3.17 119.66 115.99 3dv8 s GLN 53 Ca 0.00 0.87 0.08 0.00 0.05 0.00 0.00 55.36 56.36 3dv8 s GLN 53 Cb 0.00 0.12 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 3dv8 s GLN 53 CO 0.00 -0.24 -0.11 -0.51 -0.55 0.00 0.00 175.29 173.88 3dv8 s LEU 54 N 2.27 2.95 -0.16 3.68 1.43 0.10 -0.61 118.68 128.35 3dv8 s LEU 54 Ca -0.02 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3dv8 s LEU 54 Cb -0.11 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.46 3dv8 s LEU 54 CO -0.11 0.14 -0.05 -0.60 0.23 0.00 0.00 176.35 175.96 3dv8 s ARG 55 N -2.55 1.37 -0.20 1.70 3.52 0.44 -1.39 118.95 121.83 3dv8 s ARG 55 Ca 0.23 -0.47 -0.16 0.00 -0.13 0.00 0.00 55.73 55.19 3dv8 s ARG 55 Cb -0.10 -1.94 -0.04 0.00 -1.56 0.00 0.00 34.95 31.31 3dv8 s ARG 55 CO 0.14 -0.43 0.42 0.99 -0.81 0.00 0.00 175.30 175.62 3dv8 s THR 56 N 1.66 5.18 0.22 4.11 2.01 -0.74 -1.77 115.64 126.31 3dv8 s THR 56 Ca 0.01 0.75 -0.06 0.00 0.31 0.00 0.00 61.69 62.70 3dv8 s THR 56 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 3dv8 s THR 56 CO -0.08 0.23 0.29 -0.72 -0.69 0.00 0.00 174.62 173.66 3dv8 s TYR 57 N 1.42 0.80 0.11 4.92 1.13 0.67 -0.83 117.35 125.56 3dv8 s TYR 57 Ca 0.20 -1.08 0.09 0.00 -1.41 0.00 0.00 57.07 54.87 3dv8 s TYR 57 Cb -0.15 -0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 40.46 3dv8 s TYR 57 CO 0.08 -0.81 -0.23 0.96 -2.51 0.00 0.00 175.55 173.05 3dv8 s ILE 58 N -4.09 1.89 -0.07 -3.49 -4.36 -1.09 0.05 121.20 110.05 3dv8 s ILE 58 Ca 0.31 -1.60 0.05 0.00 -0.26 0.00 0.00 60.65 59.15 3dv8 s ILE 58 Cb 0.03 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 42.04 3dv8 s ILE 58 CO 0.11 -0.00 -0.24 -0.76 0.24 0.00 0.00 174.94 174.28 3dv8 s LEU 59 N -1.94 2.12 0.69 0.37 1.43 -1.26 -2.89 118.68 117.21 3dv8 s LEU 59 Ca 0.09 -0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 3dv8 s LEU 59 Cb -0.10 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.73 3dv8 s LEU 59 CO 0.05 0.22 1.07 -0.94 0.23 0.00 0.00 176.35 176.98 3dv8 s SER 60 N -0.01 5.52 0.60 2.29 1.04 0.30 -4.94 113.70 118.49 3dv8 s SER 60 Ca -0.08 1.30 0.40 0.00 0.48 0.00 0.00 55.95 58.05 3dv8 s SER 60 Cb -0.15 -2.17 2.14 0.00 0.10 0.00 0.00 66.02 65.94 3dv8 s SER 60 CO 0.05 -1.31 2.23 -2.24 0.98 0.00 0.00 173.24 172.95 3dv8 h ASP 61 N -0.63 0.00 -0.52 7.02 2.03 -2.01 -1.09 116.42 121.22 3dv8 h ASP 61 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 3dv8 h ASP 61 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3dv8 h ASP 61 CO 0.62 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 178.21 3dv8 n GLU 62 N -2.95 2.46 -1.00 4.15 1.02 -1.26 -4.96 120.64 118.09 3dv8 n GLU 62 Ca -0.02 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.14 3dv8 n GLU 62 Cb 0.09 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3dv8 n GLU 62 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dv8 n GLY 63 N 1.23 0.52 3.79 0.62 0.00 -0.41 -5.05 105.19 105.89 3dv8 n GLY 63 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3dv8 n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dv8 s ARG 64 N -0.02 4.21 0.08 1.61 1.81 -1.26 -4.80 118.95 120.58 3dv8 s ARG 64 Ca 0.00 1.35 0.03 0.00 -1.72 0.00 0.00 55.73 55.39 3dv8 s ARG 64 Cb 0.00 -2.43 -0.03 0.00 -0.45 0.00 0.00 34.95 32.04 3dv8 s ARG 64 CO 0.00 -0.07 -0.10 -1.21 -0.68 0.00 0.00 175.30 173.24 3dv8 s GLU 65 N -2.70 0.75 -0.10 3.54 2.02 -1.26 -0.54 118.70 120.41 3dv8 s GLU 65 Ca 0.59 -1.01 -0.05 0.00 0.02 0.00 0.00 54.97 54.51 3dv8 s GLU 65 Cb -0.17 -0.51 0.04 0.00 0.10 0.00 0.00 34.13 33.59 3dv8 s GLU 65 CO 0.22 0.09 0.24 -1.50 0.02 0.00 0.00 175.26 174.32 3dv8 s ILE 66 N -1.96 -0.03 0.00 -1.63 2.07 -1.09 -2.35 121.20 116.21 3dv8 s ILE 66 Ca -0.00 0.13 -0.30 0.00 -1.41 0.00 0.00 60.65 59.06 3dv8 s ILE 66 Cb -0.06 -0.36 -0.05 0.00 0.13 0.00 0.00 42.46 42.12 3dv8 s ILE 66 CO 0.00 0.05 1.23 -0.89 -1.91 0.00 0.00 174.94 173.43 3dv8 s THR 67 N 1.08 4.07 -0.14 4.00 2.01 -0.60 -2.66 115.64 123.41 3dv8 s THR 67 Ca -0.08 1.45 -0.28 0.00 0.31 0.00 0.00 61.69 63.09 3dv8 s THR 67 Cb -0.09 -3.93 -0.25 0.00 0.01 0.00 0.00 72.50 68.24 3dv8 s THR 67 CO -0.07 0.04 0.75 -0.07 -0.69 0.00 0.00 174.62 174.59 3dv8 h LEU 68 N 7.67 -0.00 -7.67 4.42 3.38 -1.32 -3.48 115.31 118.31 3dv8 h LEU 68 Ca -0.38 -0.96 0.15 0.00 0.09 0.00 0.00 57.88 56.79 3dv8 h LEU 68 Cb 1.18 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 3dv8 h LEU 68 CO 0.86 0.97 0.44 -0.72 0.09 0.00 0.00 178.44 180.08 3dv8 s TYR 69 N -2.24 -0.16 0.07 1.13 -0.85 -1.18 -4.54 117.35 109.59 3dv8 s TYR 69 Ca -0.18 -0.16 0.10 0.00 -0.52 0.00 0.00 57.07 56.30 3dv8 s TYR 69 Cb -0.03 0.64 -0.03 0.00 0.38 0.00 0.00 41.96 42.92 3dv8 s TYR 69 CO 0.67 -0.88 -0.25 1.03 -1.52 0.00 0.00 175.55 174.60 3dv8 s ARG 70 N -3.39 1.71 -0.10 -3.49 0.52 -1.26 -1.79 118.95 111.15 3dv8 s ARG 70 Ca 0.11 -1.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.17 3dv8 s ARG 70 Cb -0.02 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.45 3dv8 s ARG 70 CO 0.02 0.50 -0.16 -0.51 0.02 0.00 0.00 175.30 175.17 3dv8 s LEU 71 N -1.56 2.59 0.00 2.53 1.43 -0.49 -5.00 118.68 118.18 3dv8 s LEU 71 Ca 0.13 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3dv8 s LEU 71 Cb -0.10 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.57 3dv8 s LEU 71 CO 0.04 0.21 0.00 0.49 0.23 0.00 0.00 176.35 177.33 3dv8 n PHE 72 N 3.18 -0.45 -0.22 0.29 3.72 -1.26 -0.72 117.46 122.00 3dv8 n PHE 72 Ca -0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.19 3dv8 n PHE 72 Cb 0.53 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.06 3dv8 n PHE 72 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3dv8 n ASP 73 N -1.20 0.03 0.00 4.37 9.92 -1.19 -4.69 116.55 123.78 3dv8 n ASP 73 Ca 0.00 -1.52 0.00 0.00 -0.53 0.00 0.00 54.79 52.74 3dv8 n ASP 73 Cb 0.00 -0.33 0.00 0.00 -0.64 0.00 0.00 41.12 40.15 3dv8 n ASP 73 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3dv8 n ASP 75 N 4.42 0.00 -3.66 -2.24 8.00 -1.26 -5.02 116.55 116.78 3dv8 n ASP 75 Ca 0.03 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.43 3dv8 n ASP 75 Cb 0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.03 3dv8 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dv8 n LEU 78 N 5.27 2.66 0.02 0.00 7.94 -1.26 -2.08 117.00 129.55 3dv8 n LEU 78 Ca -0.09 0.08 0.07 0.00 -1.11 0.00 0.00 56.01 54.95 3dv8 n LEU 78 Cb 0.50 -0.97 0.30 0.00 0.53 0.00 0.00 43.42 43.78 3dv8 n LEU 78 CO 0.02 0.82 0.72 0.18 -1.11 0.00 0.00 177.39 178.01 3dv8 n LEU 79 N -3.55 0.12 0.17 -1.96 4.77 -1.26 -1.24 117.00 114.05 3dv8 n LEU 79 Ca -0.42 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.23 3dv8 n LEU 79 Cb 0.97 -0.52 0.53 0.00 -2.33 0.00 0.00 43.42 42.07 3dv8 n LEU 79 CO 0.28 -0.36 0.90 0.77 -1.33 0.00 0.00 177.39 177.65 3dv8 h SER 80 N 0.00 0.00 -0.30 -1.43 4.64 -1.80 -2.91 113.55 111.75 3dv8 h SER 80 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3dv8 h SER 80 Cb 0.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 3dv8 h SER 80 CO 0.00 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.69 3dv8 n ALA 81 N -1.87 4.26 -0.25 5.18 0.00 -0.37 -2.88 120.51 124.57 3dv8 n ALA 81 Ca 0.02 -3.29 0.23 0.00 0.00 0.00 0.00 53.44 50.41 3dv8 n ALA 81 Cb 0.28 -0.60 0.58 0.00 0.00 0.00 0.00 19.45 19.72 3dv8 n ALA 81 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3dv8 h SER 82 N 1.15 0.28 0.21 0.00 0.02 -1.59 -2.05 113.55 111.57 3dv8 h SER 82 Ca 0.18 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3dv8 h SER 82 Cb 1.41 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 3dv8 h SER 82 CO 0.34 0.09 -0.01 0.00 -1.14 0.00 0.00 176.83 176.11 3dv8 n ILE 84 N -3.18 1.57 0.00 0.00 -5.35 -0.77 -5.06 119.36 106.57 3dv8 n ILE 84 Ca -0.02 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 3dv8 n ILE 84 Cb 0.13 -1.58 0.00 0.00 -1.74 0.00 0.00 39.64 36.44 3dv8 n ILE 84 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3dv8 n ARG 86 N 2.24 0.48 0.00 6.28 1.74 -1.26 -5.03 116.66 121.10 3dv8 n ARG 86 Ca 0.14 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 3dv8 n ARG 86 Cb 0.45 -0.72 0.39 0.00 -1.02 0.00 0.00 32.46 31.56 3dv8 n ARG 86 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3dv8 n SER 87 N -1.74 0.00 -4.54 0.55 7.64 -1.26 -4.47 113.62 109.80 3dv8 n SER 87 Ca 0.00 0.39 -0.41 0.00 1.01 0.00 0.00 58.87 59.86 3dv8 n SER 87 Cb 0.22 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 3dv8 n SER 87 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3dv8 s ILE 88 N -2.90 3.80 -0.45 0.44 -1.09 -1.26 -4.86 121.20 114.88 3dv8 s ILE 88 Ca 0.10 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.71 3dv8 s ILE 88 Cb 0.12 -4.93 0.49 0.00 -1.58 0.00 0.00 42.46 36.56 3dv8 s ILE 88 CO 0.31 -1.84 1.64 0.00 -1.23 0.00 0.00 174.94 173.81 3dv8 n GLN 89 N 9.16 2.73 -4.00 2.79 1.13 -1.26 -4.95 117.38 122.98 3dv8 n GLN 89 Ca 0.08 -3.51 -0.10 0.00 -1.94 0.00 0.00 57.00 51.53 3dv8 n GLN 89 Cb 0.49 -2.17 -0.11 0.00 0.11 0.00 0.00 30.24 28.56 3dv8 n GLN 89 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 3dv8 s PHE 90 N -3.58 0.36 0.03 1.08 -0.71 -1.26 -5.17 117.98 108.74 3dv8 s PHE 90 Ca 0.55 -0.49 0.04 0.00 -1.04 0.00 0.00 56.93 55.99 3dv8 s PHE 90 Cb 0.45 -0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.99 3dv8 s PHE 90 CO 0.02 -0.15 -0.07 -1.83 -1.34 0.00 0.00 175.22 171.85 3dv8 s GLU 91 N -1.42 2.47 0.09 1.99 -1.05 -1.26 -5.01 118.70 114.52 3dv8 s GLU 91 Ca -0.14 -0.79 0.03 0.00 -0.15 0.00 0.00 54.97 53.93 3dv8 s GLU 91 Cb -0.09 -2.47 -0.03 0.00 -0.44 0.00 0.00 34.13 31.09 3dv8 s GLU 91 CO -0.01 0.58 -0.10 0.14 0.95 0.00 0.00 175.26 176.82 3dv8 s VAL 92 N -1.07 0.87 -0.14 1.83 -7.23 -1.26 -4.87 120.40 108.53 3dv8 s VAL 92 Ca 0.19 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 58.78 3dv8 s VAL 92 Cb -0.11 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 3dv8 s VAL 92 CO 0.10 -0.53 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.41 3dv8 s THR 93 N -2.29 3.76 -0.11 5.32 2.01 0.11 -1.36 115.64 123.08 3dv8 s THR 93 Ca 0.03 -0.41 0.04 0.00 0.31 0.00 0.00 61.69 61.65 3dv8 s THR 93 Cb -0.04 -2.63 0.00 0.00 0.01 0.00 0.00 72.50 69.85 3dv8 s THR 93 CO -0.00 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.58 3dv8 s ILE 94 N 0.22 2.03 0.05 1.82 1.01 0.12 -0.24 121.20 126.21 3dv8 s ILE 94 Ca -0.03 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.60 3dv8 s ILE 94 Cb -0.14 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 3dv8 s ILE 94 CO 0.03 0.55 0.00 -1.83 0.00 0.00 0.00 174.94 173.70 3dv8 s GLU 95 N 0.47 0.58 -0.29 2.79 -1.05 -0.73 -0.87 118.70 119.60 3dv8 s GLU 95 Ca -0.16 -1.05 -0.27 0.00 -0.15 0.00 0.00 54.97 53.34 3dv8 s GLU 95 Cb -0.17 0.21 0.01 0.00 -0.44 0.00 0.00 34.13 33.74 3dv8 s GLU 95 CO 0.06 -0.12 0.97 0.00 0.95 0.00 0.00 175.26 177.12 3dv8 s ALA 96 N -3.40 3.56 -0.13 -0.84 0.00 -0.22 -0.42 121.76 120.31 3dv8 s ALA 96 Ca 0.02 -0.11 0.15 0.00 0.00 0.00 0.00 51.96 52.01 3dv8 s ALA 96 Cb 0.04 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 19.66 3dv8 s ALA 96 CO -0.08 -1.26 1.34 0.93 0.00 0.00 0.00 175.76 176.68 3dv8 h GLU 97 N 7.92 0.00 -4.79 0.00 5.08 -1.19 0.27 114.58 121.88 3dv8 h GLU 97 Ca -0.21 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.85 3dv8 h GLU 97 Cb 1.07 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 3dv8 h GLU 97 CO 0.97 0.51 -0.65 0.15 -1.00 0.00 0.00 179.01 178.99 3dv8 s LYS 98 N -2.93 1.19 0.14 2.33 1.02 -1.19 -4.76 119.74 115.53 3dv8 s LYS 98 Ca 0.03 -1.60 -0.31 0.00 0.02 0.00 0.00 55.97 54.11 3dv8 s LYS 98 Cb 0.08 -0.21 -0.11 0.00 -0.52 0.00 0.00 37.83 37.07 3dv8 s LYS 98 CO 0.76 -0.20 1.83 -0.25 -0.92 0.00 0.00 175.35 176.57 3dv8 n ASP 99 N -0.30 4.09 -4.11 2.83 9.92 -1.26 -4.16 116.55 123.57 3dv8 n ASP 99 Ca -0.04 1.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.97 3dv8 n ASP 99 Cb 0.64 -1.56 -0.16 0.00 -0.64 0.00 0.00 41.12 39.40 3dv8 n ASP 99 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dv8 s THR 100 N 2.44 1.31 -0.33 -3.53 2.01 0.11 -4.51 115.64 113.15 3dv8 s THR 100 Ca 0.80 -0.65 -0.14 0.00 0.31 0.00 0.00 61.69 62.02 3dv8 s THR 100 Cb -0.47 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 3dv8 s THR 100 CO 0.36 0.38 0.30 -1.81 -0.69 0.00 0.00 174.62 173.16 3dv8 s ASP 101 N 0.09 6.12 0.23 3.53 1.01 0.34 0.15 116.67 128.15 3dv8 s ASP 101 Ca -0.04 -0.24 0.12 0.00 0.71 0.00 0.00 52.55 53.10 3dv8 s ASP 101 Cb -0.11 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.60 3dv8 s ASP 101 CO 0.02 -0.26 -0.22 -0.76 0.21 0.00 0.00 175.17 174.17 3dv8 s LEU 102 N 1.89 2.53 -0.03 1.23 1.02 -0.03 -1.06 118.68 124.23 3dv8 s LEU 102 Ca 0.09 -0.94 0.05 0.00 0.02 0.00 0.00 54.13 53.36 3dv8 s LEU 102 Cb -0.17 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.87 3dv8 s LEU 102 CO 0.11 0.08 -0.18 0.26 0.02 0.00 0.00 176.35 176.65 3dv8 s TRP 103 N -2.08 2.59 -0.14 0.29 0.51 -0.60 -1.66 118.94 117.85 3dv8 s TRP 103 Ca 0.25 -0.24 0.01 0.00 -2.12 0.00 0.00 56.10 54.01 3dv8 s TRP 103 Cb -0.07 -1.57 0.00 0.00 -0.81 0.00 0.00 33.47 31.02 3dv8 s TRP 103 CO 0.12 0.14 -0.19 0.42 -0.51 0.00 0.00 176.95 176.94 3dv8 s ILE 104 N -0.73 2.39 -0.38 2.03 1.01 -0.14 -1.02 121.20 124.35 3dv8 s ILE 104 Ca 0.12 -0.87 -0.16 0.00 0.00 0.00 0.00 60.65 59.74 3dv8 s ILE 104 Cb -0.10 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.39 3dv8 s ILE 104 CO 0.01 0.53 0.37 -0.63 0.00 0.00 0.00 174.94 175.22 3dv8 s ILE 105 N 0.76 5.16 0.29 2.92 1.01 -0.49 -2.16 121.20 128.69 3dv8 s ILE 105 Ca -0.07 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.06 3dv8 s ILE 105 Cb -0.16 -3.91 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 3dv8 s ILE 105 CO 0.00 -0.24 1.02 -2.65 0.00 0.00 0.00 174.94 173.07 3dv8 n PRO 106 N 5.41 1.36 -0.09 2.79 -0.02 -1.26 -1.88 135.00 141.31 3dv8 n PRO 106 Ca -0.09 0.48 -0.07 0.00 -2.02 0.00 0.00 63.50 61.79 3dv8 n PRO 106 Cb 0.48 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3dv8 n PRO 106 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dv8 h ALA 107 N 2.04 0.37 -1.00 3.55 0.00 -1.81 -1.43 119.26 120.97 3dv8 h ALA 107 Ca -0.40 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.62 3dv8 h ALA 107 Cb 1.34 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 3dv8 h ALA 107 CO 0.61 -0.26 0.64 1.05 0.00 0.00 0.00 179.25 181.29 3dv8 h GLU 108 N 0.28 1.09 -0.07 0.00 9.09 -1.91 0.16 114.58 123.22 3dv8 h GLU 108 Ca 0.13 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.46 3dv8 h GLU 108 Cb 0.08 -0.25 -0.00 0.00 -1.65 0.00 0.00 28.75 26.93 3dv8 h GLU 108 CO -0.12 0.72 -0.03 0.82 0.05 0.00 0.00 179.01 180.45 3dv8 h ILE 109 N 1.12 1.32 -0.40 -1.06 2.04 -1.86 -1.94 117.51 116.73 3dv8 h ILE 109 Ca 0.45 -1.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 3dv8 h ILE 109 Cb 0.25 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 3dv8 h ILE 109 CO -0.20 0.29 0.10 0.22 0.00 0.00 0.00 178.15 178.56 3dv8 h TYR 110 N -0.22 0.66 -0.61 1.37 3.20 -0.95 -2.54 116.97 117.87 3dv8 h TYR 110 Ca 0.02 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.89 3dv8 h TYR 110 Cb 0.48 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 3dv8 h TYR 110 CO 0.07 0.63 0.28 -0.22 -1.64 0.00 0.00 178.16 177.28 3dv8 h LYS 111 N 0.50 0.49 -0.19 1.82 3.64 -0.73 -2.94 116.57 119.16 3dv8 h LYS 111 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3dv8 h LYS 111 Cb 0.30 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3dv8 h LYS 111 CO 0.00 0.32 0.12 0.78 -2.27 0.00 0.00 179.45 178.41 3dv8 h GLY 112 N 0.50 0.27 -1.71 5.01 0.00 -1.19 -1.92 103.07 104.03 3dv8 h GLY 112 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3dv8 h GLY 112 CO -0.25 0.10 0.00 1.39 0.00 0.00 0.00 176.54 177.78 3dv8 n ILE 113 N -4.95 0.10 0.00 2.60 5.41 -0.97 -3.59 119.36 117.96 3dv8 n ILE 113 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3dv8 n ILE 113 Cb 0.03 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 3dv8 n ILE 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3dv8 n LYS 115 N 0.78 0.00 -0.01 0.38 4.81 -0.72 -1.22 118.16 122.18 3dv8 n LYS 115 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 3dv8 n LYS 115 Cb 0.06 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 34.98 3dv8 n LYS 115 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dv8 n ASP 116 N 0.00 0.23 -4.43 3.14 8.00 -1.24 -4.92 116.55 117.33 3dv8 n ASP 116 Ca 0.00 0.09 -0.38 0.00 0.71 0.00 0.00 54.79 55.21 3dv8 n ASP 116 Cb 0.00 1.34 -0.12 0.00 -0.02 0.00 0.00 41.12 42.33 3dv8 n ASP 116 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3dv8 s SER 117 N -5.00 5.52 0.12 -2.24 0.15 -0.35 -4.98 113.70 106.93 3dv8 s SER 117 Ca -0.07 -0.53 -0.18 0.00 0.70 0.00 0.00 55.95 55.88 3dv8 s SER 117 Cb 0.11 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 3dv8 s SER 117 CO 0.86 -0.19 1.72 0.00 1.20 0.00 0.00 173.24 176.83 3dv8 h ALA 118 N 8.34 0.39 -0.58 5.45 0.00 -1.91 -0.63 119.26 130.32 3dv8 h ALA 118 Ca -0.32 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.62 3dv8 h ALA 118 Cb 1.15 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3dv8 h ALA 118 CO 0.61 -0.07 0.12 -1.35 0.00 0.00 0.00 179.25 178.56 3dv8 h PRO 119 N 0.37 0.24 -0.29 0.00 0.11 -1.97 0.39 132.00 130.86 3dv8 h PRO 119 Ca 0.11 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.05 3dv8 h PRO 119 Cb 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3dv8 h PRO 119 CO -0.02 0.16 -0.45 0.28 -0.21 0.00 0.00 178.00 177.77 3dv8 h VAL 120 N 0.25 1.29 -0.01 3.15 2.07 -1.90 -0.56 116.25 120.54 3dv8 h VAL 120 Ca 0.30 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 3dv8 h VAL 120 Cb 0.45 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3dv8 h VAL 120 CO -0.39 0.53 0.01 0.00 0.02 0.00 0.00 177.57 177.73 3dv8 h ALA 121 N 0.90 0.01 -0.36 1.67 0.00 -0.63 -1.81 119.26 119.05 3dv8 h ALA 121 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3dv8 h ALA 121 Cb 1.01 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3dv8 h ALA 121 CO 0.10 -0.43 -0.07 -0.91 0.00 0.00 0.00 179.25 177.94 3dv8 h ASN 122 N -0.09 0.56 -0.68 0.00 4.21 -0.25 -2.46 115.58 116.87 3dv8 h ASN 122 Ca 0.00 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.33 3dv8 h ASN 122 Cb 0.11 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.13 3dv8 h ASN 122 CO -0.00 0.68 0.25 0.22 -1.29 0.00 0.00 177.43 177.29 3dv8 h TYR 123 N 0.55 1.06 -0.33 1.19 3.20 -0.99 -2.15 116.97 119.51 3dv8 h TYR 123 Ca 0.11 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 3dv8 h TYR 123 Cb 0.45 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 3dv8 h TYR 123 CO 0.02 0.84 -0.03 1.15 -1.64 0.00 0.00 178.16 178.50 3dv8 h THR 124 N 0.98 1.20 -0.01 1.81 2.02 -1.08 -1.18 112.91 116.65 3dv8 h THR 124 Ca 0.22 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.58 3dv8 h THR 124 Cb 0.25 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3dv8 h THR 124 CO -0.01 0.28 -0.01 0.78 0.37 0.00 0.00 175.52 176.93 3dv8 h ASN 125 N 0.49 -0.03 -0.28 4.18 2.35 -1.14 -2.82 115.58 118.32 3dv8 h ASN 125 Ca 0.10 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 3dv8 h ASN 125 Cb 0.36 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3dv8 h ASN 125 CO 0.01 -0.01 0.14 -0.33 -1.65 0.00 0.00 177.43 175.59 3dv8 h GLU 126 N -0.01 0.46 -0.54 0.81 4.39 -1.08 0.26 114.58 118.87 3dv8 h GLU 126 Ca 0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3dv8 h GLU 126 Cb 0.02 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3dv8 h GLU 126 CO -0.02 0.39 0.00 -0.11 -1.16 0.00 0.00 179.01 178.11 3dv8 n LEU 127 N -4.41 0.54 0.00 1.33 7.94 -0.47 -2.04 117.00 119.90 3dv8 n LEU 127 Ca 0.02 -0.27 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 3dv8 n LEU 127 Cb 0.13 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.84 3dv8 n LEU 127 CO 0.36 0.13 0.00 0.00 -1.11 0.00 0.00 177.39 176.77 3dv8 n ALA 129 N 0.28 0.00 -0.05 1.96 0.00 0.90 -2.55 120.51 121.04 3dv8 n ALA 129 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3dv8 n ALA 129 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 3dv8 n ALA 129 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dv8 h THR 130 N 0.00 1.01 -0.25 0.00 2.02 -1.66 0.29 112.91 114.32 3dv8 h THR 130 Ca 0.00 -0.09 -0.16 0.00 0.77 0.00 0.00 66.41 66.93 3dv8 h THR 130 Cb 0.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 3dv8 h THR 130 CO 0.00 0.05 -0.49 0.03 0.37 0.00 0.00 175.52 175.47 3dv8 h ARG 131 N 0.26 0.68 -0.14 6.66 2.47 -1.78 0.20 114.38 122.73 3dv8 h ARG 131 Ca 0.09 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 3dv8 h ARG 131 Cb 0.01 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 3dv8 h ARG 131 CO -0.05 1.02 0.09 0.35 0.56 0.00 0.00 179.97 181.94 3dv8 h PHE 132 N 0.54 0.18 -0.83 3.04 3.04 -1.80 -1.10 116.94 120.01 3dv8 h PHE 132 Ca 0.02 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.99 3dv8 h PHE 132 Cb 1.05 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.46 3dv8 h PHE 132 CO 0.05 0.12 0.55 0.77 -2.02 0.00 0.00 178.31 177.78 3dv8 h SER 133 N 0.18 0.94 -0.12 0.41 0.02 -0.18 -2.80 113.55 112.00 3dv8 h SER 133 Ca 0.05 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3dv8 h SER 133 Cb -0.01 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 3dv8 h SER 133 CO -0.01 0.67 -0.05 0.44 -1.14 0.00 0.00 176.83 176.75 3dv8 h ASP 134 N 1.11 -0.17 0.00 3.07 3.32 -0.60 -1.27 116.42 121.89 3dv8 h ASP 134 Ca 0.31 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3dv8 h ASP 134 Cb -0.11 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3dv8 h ASP 134 CO -0.07 -0.07 0.00 0.52 -1.72 0.00 0.00 179.24 177.90 3dv8 n VAL 135 N -5.18 0.21 0.00 -1.35 0.31 -0.45 -2.05 118.33 109.82 3dv8 n VAL 135 Ca -0.04 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 3dv8 n VAL 135 Cb 0.11 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 3dv8 n VAL 135 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 3dv8 n TRP 137 N 1.16 0.00 -0.15 3.52 -0.00 -0.48 -1.63 117.44 119.87 3dv8 n TRP 137 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 3dv8 n TRP 137 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.39 3dv8 n TRP 137 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 3dv8 h LEU 138 N 0.00 0.61 -0.27 5.87 5.85 -1.69 0.13 115.31 125.80 3dv8 h LEU 138 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3dv8 h LEU 138 Cb 0.00 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3dv8 h LEU 138 CO 0.00 0.61 0.18 0.40 -0.34 0.00 0.00 178.44 179.30 3dv8 h ILE 139 N 0.57 1.07 -0.98 4.05 2.04 -1.61 0.53 117.51 123.18 3dv8 h ILE 139 Ca 0.15 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 65.95 3dv8 h ILE 139 Cb 0.20 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 3dv8 h ILE 139 CO -0.01 0.07 0.63 -0.33 0.00 0.00 0.00 178.15 178.51 3dv8 h GLU 140 N 0.37 1.07 0.06 2.37 5.08 -1.82 -2.87 114.58 118.84 3dv8 h GLU 140 Ca 0.10 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dv8 h GLU 140 Cb -0.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.97 3dv8 h GLU 140 CO -0.02 0.71 -0.03 0.37 -1.00 0.00 0.00 179.01 179.04 3dv8 h GLN 141 N 1.10 -0.07 0.00 2.33 5.75 -0.54 -2.09 115.11 121.59 3dv8 h GLN 141 Ca 0.43 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.94 3dv8 h GLN 141 Cb 0.24 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.81 3dv8 h GLN 141 CO -0.18 0.40 0.00 -0.89 -2.65 0.00 0.00 178.83 175.51 3dv8 n ILE 142 N -4.89 0.00 0.00 2.39 5.41 0.14 -1.56 119.36 120.85 3dv8 n ILE 142 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.66 3dv8 n ILE 142 Cb 0.26 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 3dv8 n ILE 142 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.55 177.34 3dv8 n TRP 144 N -0.52 0.00 -4.11 1.39 5.03 -0.78 -4.86 117.44 113.59 3dv8 n TRP 144 Ca 0.00 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.18 3dv8 n TRP 144 Cb 0.00 0.00 -0.12 0.00 -1.03 0.00 0.00 31.31 30.16 3dv8 n TRP 144 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 3dv8 s LYS 145 N -0.69 3.72 0.87 -0.99 1.02 -0.60 -5.11 119.74 117.96 3dv8 s LYS 145 Ca 0.00 -0.47 -0.11 0.00 0.02 0.00 0.00 55.97 55.41 3dv8 s LYS 145 Cb 0.00 -3.10 0.12 0.00 -0.52 0.00 0.00 37.83 34.33 3dv8 s LYS 145 CO 0.00 0.11 1.11 -1.54 -0.92 0.00 0.00 175.35 174.11 3dv8 s SER 146 N 0.76 3.51 0.26 2.83 1.04 -1.26 -4.77 113.70 116.05 3dv8 s SER 146 Ca 0.01 1.90 -0.04 0.00 0.48 0.00 0.00 55.95 58.30 3dv8 s SER 146 Cb -0.14 -2.48 0.35 0.00 0.10 0.00 0.00 66.02 63.85 3dv8 s SER 146 CO 0.02 -2.68 1.90 0.25 0.98 0.00 0.00 173.24 173.70 3dv8 h LEU 147 N -1.58 1.06 -0.85 2.42 5.85 -1.96 -1.36 115.31 118.90 3dv8 h LEU 147 Ca -0.45 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.34 3dv8 h LEU 147 Cb 1.26 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 3dv8 h LEU 147 CO 0.48 0.71 0.51 -2.24 -0.34 0.00 0.00 178.44 177.56 3dv8 h ASP 148 N 1.22 0.78 -0.20 1.25 2.03 -1.99 0.04 116.42 119.55 3dv8 h ASP 148 Ca 0.41 0.03 -0.14 0.00 -0.73 0.00 0.00 57.03 56.59 3dv8 h ASP 148 Cb 0.06 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 3dv8 h ASP 148 CO -0.14 0.48 -0.36 0.11 -1.03 0.00 0.00 179.24 178.30 3dv8 h LYS 149 N 0.91 0.73 -0.20 4.15 1.57 -1.56 -1.56 116.57 120.61 3dv8 h LYS 149 Ca 0.38 -0.36 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 3dv8 h LYS 149 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3dv8 h LYS 149 CO -0.20 0.97 -0.59 0.00 -0.57 0.00 0.00 179.45 179.07 3dv8 h ARG 150 N 0.61 0.66 -0.07 3.15 3.08 -0.98 0.59 114.38 121.40 3dv8 h ARG 150 Ca 0.06 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 3dv8 h ARG 150 Cb 0.90 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 3dv8 h ARG 150 CO 0.08 1.05 0.02 0.28 -1.07 0.00 0.00 179.97 180.33 3dv8 h VAL 151 N 0.49 1.20 -0.67 2.04 2.07 -0.98 -0.68 116.25 119.73 3dv8 h VAL 151 Ca 0.00 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 67.03 3dv8 h VAL 151 Cb 1.16 1.46 -0.08 0.00 -1.52 0.00 0.00 31.29 32.31 3dv8 h VAL 151 CO 0.12 0.17 0.26 0.00 0.02 0.00 0.00 177.57 178.13 3dv8 h ALA 152 N 0.80 0.90 -0.67 1.67 0.00 -1.18 -0.39 119.26 120.38 3dv8 h ALA 152 Ca 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dv8 h ALA 152 Cb 0.25 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3dv8 h ALA 152 CO 0.00 -0.19 0.20 1.03 0.00 0.00 0.00 179.25 180.29 3dv8 h SER 153 N 0.43 0.98 -0.17 0.00 0.87 -0.73 -2.63 113.55 112.29 3dv8 h SER 153 Ca 0.35 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 3dv8 h SER 153 Cb 0.47 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 3dv8 h SER 153 CO -0.35 0.93 -0.02 0.15 -0.53 0.00 0.00 176.83 177.01 3dv8 h PHE 154 N 0.97 0.35 -0.93 2.24 3.57 -0.52 -2.23 116.94 120.40 3dv8 h PHE 154 Ca 0.21 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.73 3dv8 h PHE 154 Cb 0.31 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.89 3dv8 h PHE 154 CO 0.02 0.56 0.60 -0.07 -2.23 0.00 0.00 178.31 177.19 3dv8 h LEU 155 N 0.05 0.89 -0.83 0.59 3.38 -1.05 0.24 115.31 118.57 3dv8 h LEU 155 Ca 0.05 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3dv8 h LEU 155 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dv8 h LEU 155 CO 0.01 0.54 -0.36 -0.07 0.09 0.00 0.00 178.44 178.65 3dv8 h LEU 156 N 0.99 0.46 0.17 1.67 3.38 -1.42 -2.47 115.31 118.09 3dv8 h LEU 156 Ca 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3dv8 h LEU 156 Cb 0.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dv8 h LEU 156 CO -0.18 0.78 -0.08 -0.08 0.09 0.00 0.00 178.44 178.97 3dv8 h GLU 157 N 0.37 -0.22 -0.84 1.13 4.81 -0.61 -2.80 114.58 116.43 3dv8 h GLU 157 Ca 0.04 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 3dv8 h GLU 157 Cb 0.80 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 3dv8 h GLU 157 CO 0.06 0.17 0.53 0.93 -0.73 0.00 0.00 179.01 179.97 3dv8 h GLU 158 N -0.68 0.96 -0.45 1.92 4.39 -1.04 -1.13 114.58 118.56 3dv8 h GLU 158 Ca -0.02 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3dv8 h GLU 158 Cb 0.49 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3dv8 h GLU 158 CO 0.04 0.64 0.13 1.79 -1.16 0.00 0.00 179.01 180.44 3dv8 h THR 159 N 0.99 1.19 -0.27 1.13 1.35 -1.53 -0.06 112.91 115.72 3dv8 h THR 159 Ca 0.35 -0.66 -0.08 0.00 -0.55 0.00 0.00 66.41 65.47 3dv8 h THR 159 Cb 0.09 0.71 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 3dv8 h THR 159 CO -0.14 0.25 -0.13 0.28 -0.25 0.00 0.00 175.52 175.52 3dv8 h SER 160 N 0.65 0.59 -0.04 5.36 0.02 -1.08 0.26 113.55 119.31 3dv8 h SER 160 Ca 0.15 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3dv8 h SER 160 Cb 0.22 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 3dv8 h SER 160 CO -0.01 0.87 0.02 0.40 -1.14 0.00 0.00 176.83 176.97 3dv8 h ILE 161 N 0.31 1.12 0.00 3.27 2.04 -1.03 -3.02 117.51 120.20 3dv8 h ILE 161 Ca 0.06 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3dv8 h ILE 161 Cb 0.65 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3dv8 h ILE 161 CO 0.04 0.10 0.00 -0.33 0.00 0.00 0.00 178.15 177.96 3dv8 h GLU 162 N -0.07 0.00 -4.79 2.37 4.39 -1.07 -3.48 114.58 111.93 3dv8 h GLU 162 Ca 0.01 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.40 3dv8 h GLU 162 Cb 0.14 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 28.90 3dv8 h GLU 162 CO -0.00 0.00 -0.53 0.41 -1.16 0.00 0.00 179.01 177.72 3dv8 n GLY 163 N 0.70 -0.23 3.62 -3.84 0.00 0.02 -5.01 105.19 100.44 3dv8 n GLY 163 Ca 0.03 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 3dv8 n GLY 163 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dv8 s THR 164 N -3.25 0.00 -2.00 2.61 -1.32 -0.81 -5.04 115.64 105.83 3dv8 s THR 164 Ca 0.46 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.96 3dv8 s THR 164 Cb -0.20 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.86 3dv8 s THR 164 CO 0.57 0.00 1.09 -0.46 -2.21 0.00 0.00 174.62 173.61 3dv8 n ASN 165 N 2.33 0.09 -4.07 8.08 6.94 -1.26 -4.37 115.26 123.00 3dv8 n ASN 165 Ca -0.14 -1.94 -0.33 0.00 -0.02 0.00 0.00 54.58 52.16 3dv8 n ASN 165 Cb 0.56 -0.01 -0.14 0.00 -2.36 0.00 0.00 39.78 37.82 3dv8 n ASN 165 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 3dv8 s GLU 166 N -1.98 1.86 -0.17 -3.83 2.12 -1.26 0.16 118.70 115.59 3dv8 s GLU 166 Ca 0.04 -1.69 -0.13 0.00 0.36 0.00 0.00 54.97 53.55 3dv8 s GLU 166 Cb 0.02 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 3dv8 s GLU 166 CO 0.03 -0.86 0.28 -0.51 -0.54 0.00 0.00 175.26 173.66 3dv8 s LEU 167 N 1.04 4.23 -0.90 2.70 1.43 0.37 -4.98 118.68 122.56 3dv8 s LEU 167 Ca 0.05 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3dv8 s LEU 167 Cb -0.20 -2.34 0.31 0.00 0.03 0.00 0.00 46.19 43.99 3dv8 s LEU 167 CO -0.06 0.09 1.43 0.29 0.23 0.00 0.00 176.35 178.33 3dv8 n LYS 168 N 3.67 4.40 -4.32 1.70 5.02 -1.26 -0.98 118.16 126.40 3dv8 n LYS 168 Ca -0.12 -4.68 -0.18 0.00 -2.02 0.00 0.00 58.31 51.30 3dv8 n LYS 168 Cb 0.52 -2.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.02 3dv8 n LYS 168 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3dv8 s ILE 169 N -3.75 1.65 0.58 -0.18 -4.36 -1.26 -4.97 121.20 108.90 3dv8 s ILE 169 Ca 0.39 -2.10 -0.05 0.00 -0.26 0.00 0.00 60.65 58.63 3dv8 s ILE 169 Cb 0.17 -1.93 0.01 0.00 1.25 0.00 0.00 42.46 41.95 3dv8 s ILE 169 CO -0.06 -0.55 0.88 0.42 0.24 0.00 0.00 174.94 175.87 3dv8 s THR 170 N -2.77 3.67 0.31 8.37 -4.23 -1.26 -4.57 115.64 115.16 3dv8 s THR 170 Ca 0.19 -0.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.76 3dv8 s THR 170 Cb -0.02 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.40 3dv8 s THR 170 CO 0.06 -0.45 1.70 0.45 -0.54 0.00 0.00 174.62 175.84 3dv8 h HIS 171 N -0.12 0.02 -0.41 3.99 -0.00 -2.00 -2.95 115.15 113.69 3dv8 h HIS 171 Ca -0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 3dv8 h HIS 171 Cb 1.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.64 3dv8 h HIS 171 CO 0.47 0.52 0.26 0.93 -0.00 0.00 0.00 177.93 180.11 3dv8 h GLU 172 N 0.01 0.55 -0.76 2.45 3.07 -1.94 -1.35 114.58 116.61 3dv8 h GLU 172 Ca -0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3dv8 h GLU 172 Cb 0.91 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 3dv8 h GLU 172 CO 0.07 0.39 0.47 1.15 -1.40 0.00 0.00 179.01 179.68 3dv8 h THR 173 N 0.54 1.21 -0.02 1.13 2.02 -1.92 0.20 112.91 116.08 3dv8 h THR 173 Ca 0.15 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 3dv8 h THR 173 Cb -0.03 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 3dv8 h THR 173 CO -0.03 0.22 0.00 0.40 0.37 0.00 0.00 175.52 176.48 3dv8 h ILE 174 N 1.03 1.21 -0.81 3.11 2.04 -1.45 -0.51 117.51 122.14 3dv8 h ILE 174 Ca 0.27 -0.63 0.11 0.00 1.00 0.00 0.00 64.86 65.61 3dv8 h ILE 174 Cb -0.05 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 3dv8 h ILE 174 CO -0.05 0.17 0.43 0.00 0.00 0.00 0.00 178.15 178.70 3dv8 h ALA 175 N 0.75 1.16 0.00 1.87 0.00 -0.95 -1.51 119.26 120.57 3dv8 h ALA 175 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3dv8 h ALA 175 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3dv8 h ALA 175 CO 0.00 -0.00 -0.42 -0.91 0.00 0.00 0.00 179.25 177.92 3dv8 h ASN 176 N 0.69 0.00 -0.30 0.00 2.35 -0.44 -0.69 115.58 117.19 3dv8 h ASN 176 Ca 0.41 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.00 3dv8 h ASN 176 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 3dv8 h ASN 176 CO -0.29 0.42 -0.43 0.45 -1.65 0.00 0.00 177.43 175.92 3dv8 h HIS 177 N 0.00 1.01 -0.01 1.19 3.86 -0.13 -2.87 115.15 118.19 3dv8 h HIS 177 Ca -0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3dv8 h HIS 177 Cb 0.77 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.04 3dv8 h HIS 177 CO 0.00 1.14 -0.44 1.28 0.86 0.00 0.00 177.93 180.78 3dv8 n LEU 178 N -4.11 1.53 -0.83 2.43 4.77 -0.70 -1.55 117.00 118.54 3dv8 n LEU 178 Ca -0.04 -0.53 -0.06 0.00 -0.03 0.00 0.00 56.01 55.35 3dv8 n LEU 178 Cb 0.56 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3dv8 n LEU 178 CO 0.48 0.29 -0.05 0.61 -1.33 0.00 0.00 177.39 177.40 3dv8 n GLY 179 N 1.40 0.21 2.91 -0.72 0.00 -0.52 -4.94 105.19 103.53 3dv8 n GLY 179 Ca 0.10 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 3dv8 n GLY 179 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dv8 n SER 180 N 0.72 2.81 -4.75 1.61 2.88 -0.38 -4.97 113.62 111.54 3dv8 n SER 180 Ca -0.06 -2.64 -0.32 0.00 -1.33 0.00 0.00 58.87 54.52 3dv8 n SER 180 Cb 0.55 0.15 -0.07 0.00 -0.75 0.00 0.00 64.21 64.08 3dv8 n SER 180 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3dv8 s HIS 181 N -2.32 3.20 0.21 0.66 5.65 -1.26 -4.50 115.29 116.94 3dv8 s HIS 181 Ca 0.10 0.14 -0.12 0.00 0.25 0.00 0.00 55.06 55.43 3dv8 s HIS 181 Cb -0.01 -1.69 0.26 0.00 -1.18 0.00 0.00 32.58 29.96 3dv8 s HIS 181 CO 0.06 0.52 1.66 -0.09 -0.65 0.00 0.00 174.74 176.24 3dv8 h ARG 182 N 3.99 0.09 -0.90 2.88 2.43 -1.91 -1.82 114.38 119.14 3dv8 h ARG 182 Ca -0.49 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.76 3dv8 h ARG 182 Cb 1.18 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 3dv8 h ARG 182 CO 0.62 0.06 0.55 1.49 -1.51 0.00 0.00 179.97 181.18 3dv8 h GLU 183 N 0.09 0.92 -0.48 0.20 4.57 -1.96 0.23 114.58 118.15 3dv8 h GLU 183 Ca 0.30 -0.06 -0.13 0.00 -1.18 0.00 0.00 59.36 58.30 3dv8 h GLU 183 Cb 0.48 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3dv8 h GLU 183 CO -0.52 0.61 -0.21 0.28 -1.18 0.00 0.00 179.01 177.99 3dv8 h VAL 184 N 0.95 1.27 -0.13 0.32 2.07 -1.77 -1.73 116.25 117.23 3dv8 h VAL 184 Ca 0.42 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 3dv8 h VAL 184 Cb 0.30 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dv8 h VAL 184 CO -0.22 0.47 0.02 0.40 0.02 0.00 0.00 177.57 178.26 3dv8 h ILE 185 N 0.84 1.23 -0.72 4.57 1.08 -0.76 -3.09 117.51 120.65 3dv8 h ILE 185 Ca 0.11 -0.72 0.07 0.00 -0.39 0.00 0.00 64.86 63.93 3dv8 h ILE 185 Cb 0.78 1.46 -0.06 0.00 -3.07 0.00 0.00 36.82 35.92 3dv8 h ILE 185 CO 0.06 0.21 0.40 0.74 -0.69 0.00 0.00 178.15 178.88 3dv8 h THR 186 N -0.02 0.95 0.00 -0.27 2.02 -0.52 0.68 112.91 115.75 3dv8 h THR 186 Ca 0.04 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.97 3dv8 h THR 186 Cb 0.31 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3dv8 h THR 186 CO 0.00 0.13 0.00 -1.14 0.37 0.00 0.00 175.52 174.89 3dv8 n ARG 187 N -4.77 0.00 0.00 6.66 3.00 -0.65 -1.61 116.66 119.28 3dv8 n ARG 187 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 3dv8 n ARG 187 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.67 3dv8 n ARG 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3dv8 n LEU 189 N 0.27 0.00 0.04 6.15 4.77 0.23 -1.70 117.00 126.76 3dv8 n LEU 189 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 3dv8 n LEU 189 Cb 0.00 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.28 3dv8 n LEU 189 CO 0.00 0.00 0.68 0.03 -1.33 0.00 0.00 177.39 176.77 3dv8 h ARG 190 N 0.00 0.40 -0.54 3.23 3.08 -1.55 0.87 114.38 119.87 3dv8 h ARG 190 Ca 0.00 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 3dv8 h ARG 190 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 3dv8 h ARG 190 CO 0.00 0.70 0.10 -0.92 -1.07 0.00 0.00 179.97 178.78 3dv8 h TYR 191 N 0.35 0.94 -0.75 3.04 3.20 -1.59 -0.89 116.97 121.26 3dv8 h TYR 191 Ca 0.04 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 3dv8 h TYR 191 Cb 0.76 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 3dv8 h TYR 191 CO 0.02 0.83 0.36 0.74 -1.64 0.00 0.00 178.16 178.47 3dv8 h PHE 192 N 0.78 1.09 -0.39 -3.82 -1.00 -1.76 -0.76 116.94 111.08 3dv8 h PHE 192 Ca 0.17 -0.06 -0.07 0.00 2.81 0.00 0.00 57.97 60.82 3dv8 h PHE 192 Cb 0.39 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3dv8 h PHE 192 CO 0.03 0.81 -0.02 0.37 -1.61 0.00 0.00 178.31 177.88 3dv8 h GLN 193 N 1.06 0.71 -0.85 1.51 4.15 -0.71 0.74 115.11 121.72 3dv8 h GLN 193 Ca 0.26 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3dv8 h GLN 193 Cb 0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 3dv8 h GLN 193 CO -0.03 0.81 0.54 0.28 -1.93 0.00 0.00 178.83 178.50 3dv8 h VAL 194 N 0.53 1.23 -0.02 2.39 2.07 -1.04 -2.18 116.25 119.22 3dv8 h VAL 194 Ca 0.11 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dv8 h VAL 194 Cb 0.51 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3dv8 h VAL 194 CO 0.02 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.23 3dv8 n GLU 195 N -4.39 1.06 -1.12 1.57 -0.58 -0.30 -4.93 120.64 111.96 3dv8 n GLU 195 Ca 0.09 -0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 3dv8 n GLU 195 Cb 0.04 -1.28 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 3dv8 n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dv8 n GLY 196 N 0.80 0.64 0.14 0.62 0.00 -0.72 -4.92 105.19 101.74 3dv8 n GLY 196 Ca 0.13 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 3dv8 n GLY 196 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dv8 h LEU 197 N 0.00 0.57 -8.45 0.99 3.38 -1.13 -3.36 115.31 107.31 3dv8 h LEU 197 Ca -0.09 -0.55 -0.20 0.00 0.09 0.00 0.00 57.88 57.14 3dv8 h LEU 197 Cb 0.55 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 40.97 3dv8 h LEU 197 CO 0.13 1.39 -0.66 0.68 0.09 0.00 0.00 178.44 180.07 3dv8 s VAL 198 N -2.89 0.28 -0.08 1.22 -7.23 -1.22 -0.72 120.40 109.75 3dv8 s VAL 198 Ca -0.06 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 3dv8 s VAL 198 Cb 0.07 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 35.05 3dv8 s VAL 198 CO 0.89 -0.58 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.14 3dv8 s LYS 199 N -3.99 2.87 -0.15 4.82 2.20 0.87 -4.09 119.74 122.28 3dv8 s LYS 199 Ca 0.21 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.95 3dv8 s LYS 199 Cb 0.07 -2.32 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 3dv8 s LYS 199 CO -0.00 0.30 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.73 3dv8 s LEU 200 N 0.05 3.16 0.32 5.43 1.43 -1.26 -0.74 118.68 127.07 3dv8 s LEU 200 Ca -0.09 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3dv8 s LEU 200 Cb -0.15 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.32 3dv8 s LEU 200 CO 0.06 0.17 0.52 -0.94 0.23 0.00 0.00 176.35 176.39 3dv8 s SER 201 N 0.34 0.44 -0.70 2.29 1.04 -0.71 -5.05 113.70 111.36 3dv8 s SER 201 Ca -0.05 -1.25 -0.31 0.00 0.48 0.00 0.00 55.95 54.82 3dv8 s SER 201 Cb -0.14 0.67 -0.15 0.00 0.10 0.00 0.00 66.02 66.49 3dv8 s SER 201 CO 0.03 -1.31 2.50 -1.14 0.98 0.00 0.00 173.24 174.30 3dv8 n ARG 202 N -0.50 0.52 -2.72 4.02 0.63 -1.26 -1.59 116.66 115.76 3dv8 n ARG 202 Ca -0.01 0.04 -0.16 0.00 -0.92 0.00 0.00 57.85 56.80 3dv8 n ARG 202 Cb 0.61 -2.30 0.02 0.00 0.45 0.00 0.00 32.46 31.24 3dv8 n ARG 202 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3dv8 n GLY 203 N 6.40 -0.19 3.63 5.14 0.00 -1.26 -5.01 105.19 113.90 3dv8 n GLY 203 Ca 0.52 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 3dv8 n GLY 203 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dv8 s LYS 204 N -5.26 0.81 -0.19 1.61 2.20 -0.62 -4.28 119.74 114.01 3dv8 s LYS 204 Ca 0.18 1.05 -0.00 0.00 -0.36 0.00 0.00 55.97 56.84 3dv8 s LYS 204 Cb -0.08 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 3dv8 s LYS 204 CO 0.23 -0.11 -0.16 0.42 -0.36 0.00 0.00 175.35 175.37 3dv8 s ILE 205 N 0.64 2.40 -0.22 5.43 1.01 -0.15 -1.74 121.20 128.58 3dv8 s ILE 205 Ca -0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 3dv8 s ILE 205 Cb -0.05 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 3dv8 s ILE 205 CO -0.03 0.51 0.01 -0.89 0.00 0.00 0.00 174.94 174.54 3dv8 s THR 206 N 1.33 3.93 -0.21 2.92 2.01 0.08 -0.48 115.64 125.22 3dv8 s THR 206 Ca 0.05 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.45 3dv8 s THR 206 Cb -0.13 -2.80 -0.00 0.00 0.01 0.00 0.00 72.50 69.58 3dv8 s THR 206 CO -0.10 0.40 1.20 -0.63 -0.69 0.00 0.00 174.62 174.80 3dv8 s ILE 207 N 1.25 4.38 -0.19 1.82 -1.09 0.12 -0.09 121.20 127.39 3dv8 s ILE 207 Ca 0.04 1.65 -0.12 0.00 -2.23 0.00 0.00 60.65 59.99 3dv8 s ILE 207 Cb -0.15 -4.12 -0.21 0.00 -1.58 0.00 0.00 42.46 36.41 3dv8 s ILE 207 CO 0.01 -0.21 0.13 0.18 -1.23 0.00 0.00 174.94 173.83 3dv8 n LEU 208 N 6.67 2.33 -3.85 2.97 4.77 0.10 -4.79 117.00 125.20 3dv8 n LEU 208 Ca 0.13 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 56.07 3dv8 n LEU 208 Cb 0.45 -1.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.41 3dv8 n LEU 208 CO 0.56 0.63 -0.24 -0.62 -1.33 0.00 0.00 177.39 176.39 3dv8 s ASP 209 N -6.97 4.11 0.26 -1.43 -1.08 -0.82 -4.96 116.67 105.78 3dv8 s ASP 209 Ca -0.29 -2.61 0.03 0.00 -0.52 0.00 0.00 52.55 49.16 3dv8 s ASP 209 Cb 0.08 -1.34 0.36 0.00 -1.46 0.00 0.00 42.92 40.55 3dv8 s ASP 209 CO 0.65 -0.28 1.67 -1.28 0.52 0.00 0.00 175.17 176.44 3dv8 h SER 210 N 6.90 0.43 -0.18 -0.34 0.87 -1.86 -2.06 113.55 117.32 3dv8 h SER 210 Ca -0.05 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 3dv8 h SER 210 Cb 0.94 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3dv8 h SER 210 CO 0.57 0.77 0.06 0.11 -0.53 0.00 0.00 176.83 177.80 3dv8 h LYS 211 N 0.35 0.27 -0.32 2.24 6.56 -1.99 -2.45 116.57 121.23 3dv8 h LYS 211 Ca 0.04 -0.06 -0.11 0.00 -1.06 0.00 0.00 60.65 59.46 3dv8 h LYS 211 Cb 0.81 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.42 3dv8 h LYS 211 CO 0.07 0.38 -0.26 0.00 -2.06 0.00 0.00 179.45 177.58 3dv8 h ARG 212 N 0.11 0.64 -0.75 3.15 3.08 -1.97 -2.66 114.38 115.97 3dv8 h ARG 212 Ca 0.06 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 3dv8 h ARG 212 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3dv8 h ARG 212 CO -0.00 0.84 0.34 -0.07 -1.07 0.00 0.00 179.97 180.01 3dv8 h LEU 213 N 0.56 0.99 -1.16 3.04 3.38 -1.38 -2.69 115.31 118.05 3dv8 h LEU 213 Ca 0.08 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dv8 h LEU 213 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3dv8 h LEU 213 CO 0.06 0.85 -0.05 -0.08 0.09 0.00 0.00 178.44 179.31 3dv8 h GLU 214 N 1.08 0.52 0.00 1.13 4.81 -1.23 -2.19 114.58 118.70 3dv8 h GLU 214 Ca 0.26 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3dv8 h GLU 214 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3dv8 h GLU 214 CO -0.03 0.59 -0.31 1.79 -0.73 0.00 0.00 179.01 180.32 3dv8 h THR 215 N 0.49 0.81 0.39 0.32 1.35 -1.17 -2.10 112.91 113.00 3dv8 h THR 215 Ca 0.10 -1.27 -0.02 0.00 -0.55 0.00 0.00 66.41 64.67 3dv8 h THR 215 Cb 0.40 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3dv8 h THR 215 CO 0.02 0.30 -0.19 -0.07 -0.25 0.00 0.00 175.52 175.33 3dv8 h LEU 216 N 0.00 -0.44 -0.86 3.87 3.38 -1.15 -2.00 115.31 118.11 3dv8 h LEU 216 Ca -0.00 -0.13 0.20 0.00 0.09 0.00 0.00 57.88 58.04 3dv8 h LEU 216 Cb 0.76 0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.47 3dv8 h LEU 216 CO 0.04 -0.05 -0.03 -0.61 0.09 0.00 0.00 178.44 177.88 3dv8 h GLN 217 N -0.92 0.06 -0.00 1.13 4.15 -1.35 -1.17 115.11 117.01 3dv8 h GLN 217 Ca -0.05 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.20 3dv8 h GLN 217 Cb 0.55 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.20 3dv8 h GLN 217 CO 0.09 0.04 -0.75 0.00 -1.93 0.00 0.00 178.83 176.27 3dv8 h ARG 218 N 0.06 0.04 0.00 1.69 2.47 -1.44 -3.49 114.38 113.70 3dv8 h ARG 218 Ca 0.47 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 3dv8 h ARG 218 Cb 0.87 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 3dv8 h ARG 218 CO -0.79 0.77 0.00 0.43 0.56 0.00 0.00 179.97 180.94