#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dv2 s GLY 36 N 0.00 2.83 0.06 4.83 0.00 -1.26 -4.99 107.32 108.79 2dv2 s GLY 36 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.55 2dv2 s GLY 36 CO 0.00 1.61 1.05 -1.59 0.00 0.00 0.00 173.10 174.18 2dv2 s THR 37 N -1.44 4.43 0.42 0.90 2.01 -1.26 -5.05 115.64 115.66 2dv2 s THR 37 Ca 0.70 1.84 0.07 0.00 0.31 0.00 0.00 61.69 64.60 2dv2 s THR 37 Cb -0.34 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 67.96 2dv2 s THR 37 CO 0.41 0.19 0.29 -0.94 -0.69 0.00 0.00 174.62 173.88 2dv2 s SER 38 N 0.68 4.76 0.35 3.53 1.04 -1.26 -5.01 113.70 117.80 2dv2 s SER 38 Ca 0.53 -0.91 0.03 0.00 0.48 0.00 0.00 55.95 56.07 2dv2 s SER 38 Cb -0.25 -0.49 0.65 0.00 0.10 0.00 0.00 66.02 66.03 2dv2 s SER 38 CO 0.30 -0.62 2.00 0.78 0.98 0.00 0.00 173.24 176.67 2dv2 h ASN 39 N 1.19 0.68 -0.74 7.02 2.35 -1.97 -1.81 115.58 122.30 2dv2 h ASN 39 Ca -0.42 -0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.35 2dv2 h ASN 39 Cb 1.26 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 39.41 2dv2 h ASN 39 CO 0.63 0.52 0.46 -0.09 -1.65 0.00 0.00 177.43 177.29 2dv2 h ARG 40 N 0.80 0.85 -0.36 0.81 9.65 -1.96 0.32 114.38 124.48 2dv2 h ARG 40 Ca 0.21 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2dv2 h ARG 40 Cb -0.05 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.32 2dv2 h ARG 40 CO -0.04 0.56 0.23 -0.44 2.80 0.00 0.00 179.97 183.08 2dv2 h ASP 41 N 0.87 0.39 -0.05 -3.80 3.32 -1.74 -2.11 116.42 113.30 2dv2 h ASP 41 Ca 0.31 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.27 2dv2 h ASP 41 Cb 0.08 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dv2 h ASP 41 CO -0.14 0.28 -0.30 -0.50 -1.72 0.00 0.00 179.24 176.87 2dv2 h TRP 42 N 0.47 0.39 -2.16 4.55 -0.00 -1.01 -3.38 115.95 114.81 2dv2 h TRP 42 Ca 0.14 -0.18 -0.58 0.00 -0.00 0.00 0.00 58.89 58.27 2dv2 h TRP 42 Cb -0.03 -0.06 -0.41 0.00 -0.00 0.00 0.00 29.16 28.66 2dv2 h TRP 42 CO -0.06 0.92 -0.77 0.91 -0.00 0.00 0.00 178.44 179.44 2dv2 n TRP 43 N -4.46 2.65 0.28 0.49 8.01 0.11 -4.96 117.44 119.56 2dv2 n TRP 43 Ca -0.09 -3.97 0.18 0.00 -1.31 0.00 0.00 57.50 52.31 2dv2 n TRP 43 Cb 0.49 -0.49 0.97 0.00 -2.01 0.00 0.00 31.31 30.27 2dv2 n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2dv2 h PRO 44 N 3.68 0.00 -0.28 -0.99 0.13 -1.57 -1.15 132.00 131.82 2dv2 h PRO 44 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dv2 h PRO 44 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2dv2 h PRO 44 CO 0.73 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 2dv2 n ASN 45 N -2.77 2.86 -4.82 1.44 3.02 -1.26 -4.99 115.26 108.74 2dv2 n ASN 45 Ca -0.02 -1.85 -0.31 0.00 -0.03 0.00 0.00 54.58 52.37 2dv2 n ASN 45 Cb 0.09 -0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2dv2 n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dv2 s GLN 46 N -1.13 2.96 0.16 3.52 2.00 -0.44 -4.98 119.66 121.75 2dv2 s GLN 46 Ca 0.26 0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 54.29 2dv2 s GLN 46 Cb 0.15 -1.99 -0.07 0.00 0.80 0.00 0.00 33.01 31.90 2dv2 s GLN 46 CO 0.21 -1.08 1.10 -1.17 -0.50 0.00 0.00 175.29 173.85 2dv2 s LEU 47 N -5.49 4.48 -0.53 3.68 2.96 -1.26 -5.00 118.68 117.51 2dv2 s LEU 47 Ca 0.58 2.06 -0.18 0.00 -0.22 0.00 0.00 54.13 56.37 2dv2 s LEU 47 Cb -0.14 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.04 2dv2 s LEU 47 CO 0.54 -0.23 0.57 -0.62 -1.32 0.00 0.00 176.35 175.29 2dv2 s ASP 48 N 0.01 6.19 0.21 3.68 2.15 -1.26 -4.93 116.67 122.72 2dv2 s ASP 48 Ca 0.50 -1.37 0.26 0.00 0.43 0.00 0.00 52.55 52.37 2dv2 s ASP 48 Cb -0.29 -2.25 0.78 0.00 -0.30 0.00 0.00 42.92 40.85 2dv2 s ASP 48 CO 0.34 -0.90 1.75 0.18 -0.17 0.00 0.00 175.17 176.36 2dv2 n LEU 49 N 5.81 0.83 0.27 -1.34 4.77 -1.26 -3.95 117.00 122.12 2dv2 n LEU 49 Ca -0.10 0.56 0.16 0.00 -0.03 0.00 0.00 56.01 56.59 2dv2 n LEU 49 Cb 0.43 -0.31 0.89 0.00 -2.33 0.00 0.00 43.42 42.10 2dv2 n LEU 49 CO 0.54 -0.18 1.14 0.77 -1.33 0.00 0.00 177.39 178.33 2dv2 h SER 50 N 0.00 0.00 0.17 -1.43 4.64 -1.98 -0.78 113.55 114.17 2dv2 h SER 50 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dv2 h SER 50 Cb 0.74 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2dv2 h SER 50 CO 0.00 0.00 -0.06 0.16 -0.87 0.00 0.00 176.83 176.06 2dv2 h ILE 51 N 0.00 0.54 0.00 0.95 3.07 -1.99 -0.24 117.51 119.85 2dv2 h ILE 51 Ca 0.03 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2dv2 h ILE 51 Cb 0.19 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2dv2 h ILE 51 CO -0.00 0.06 -0.13 0.18 -1.05 0.00 0.00 178.15 177.21 2dv2 n LEU 52 N -3.75 0.56 -0.08 0.16 4.77 -0.30 -3.95 117.00 114.41 2dv2 n LEU 52 Ca -0.02 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 2dv2 n LEU 52 Cb 0.15 -0.34 0.13 0.00 -2.33 0.00 0.00 43.42 41.03 2dv2 n LEU 52 CO 0.29 -0.09 0.55 1.41 -1.33 0.00 0.00 177.39 178.22 2dv2 n HIS 53 N -1.98 0.00 -2.16 -1.77 8.25 -0.13 -4.34 115.22 113.09 2dv2 n HIS 53 Ca 0.06 -0.93 -0.29 0.00 -0.26 0.00 0.00 57.72 56.29 2dv2 n HIS 53 Cb 0.40 -0.14 0.01 0.00 1.12 0.00 0.00 29.99 31.39 2dv2 n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dv2 s ARG 54 N -2.65 3.41 -1.32 -0.41 1.81 -1.01 -4.05 118.95 114.72 2dv2 s ARG 54 Ca 0.29 0.46 -0.05 0.00 -1.72 0.00 0.00 55.73 54.71 2dv2 s ARG 54 Cb 0.25 -2.18 0.01 0.00 -0.45 0.00 0.00 34.95 32.58 2dv2 s ARG 54 CO 0.03 -0.54 0.65 0.72 -0.68 0.00 0.00 175.30 175.48 2dv2 n HIS 55 N -2.62 -1.90 -1.25 -0.53 8.25 -1.26 -5.00 115.22 110.90 2dv2 n HIS 55 Ca 0.04 0.56 -0.29 0.00 -0.26 0.00 0.00 57.72 57.77 2dv2 n HIS 55 Cb 0.55 -4.17 0.17 0.00 1.12 0.00 0.00 29.99 27.66 2dv2 n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2dv2 s SER 56 N -2.87 2.80 0.62 0.41 1.04 -1.26 -4.91 113.70 109.53 2dv2 s SER 56 Ca 0.32 1.14 0.33 0.00 0.48 0.00 0.00 55.95 58.21 2dv2 s SER 56 Cb -0.14 -1.78 1.84 0.00 0.10 0.00 0.00 66.02 66.04 2dv2 s SER 56 CO 0.40 -3.02 2.15 0.77 0.98 0.00 0.00 173.24 174.52 2dv2 h SER 57 N -1.81 0.00 -0.49 7.02 4.64 -1.94 -3.11 113.55 117.86 2dv2 h SER 57 Ca -0.54 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.69 2dv2 h SER 57 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2dv2 h SER 57 CO 0.59 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.43 2dv2 h LEU 58 N 0.00 0.88 -0.09 5.97 3.38 -1.99 -3.11 115.31 120.36 2dv2 h LEU 58 Ca 0.05 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dv2 h LEU 58 Cb 0.36 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dv2 h LEU 58 CO -0.00 1.00 -0.11 -1.54 0.09 0.00 0.00 178.44 177.88 2dv2 n SER 59 N -4.29 0.25 -4.62 -0.43 3.41 -1.17 -4.84 113.62 101.93 2dv2 n SER 59 Ca 0.01 -0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 2dv2 n SER 59 Cb 0.34 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 2dv2 n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dv2 s ASP 60 N -2.70 6.38 0.08 4.04 2.15 -1.18 -4.86 116.67 120.58 2dv2 s ASP 60 Ca 0.22 0.46 0.26 0.00 0.43 0.00 0.00 52.55 53.92 2dv2 s ASP 60 Cb 0.19 -2.26 1.03 0.00 -0.30 0.00 0.00 42.92 41.58 2dv2 s ASP 60 CO 0.52 -0.24 1.82 -0.81 -0.17 0.00 0.00 175.17 176.28 2dv2 n PRO 61 N 5.39 0.09 -2.96 4.34 -0.04 -1.26 -4.81 135.00 135.74 2dv2 n PRO 61 Ca -0.06 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 2dv2 n PRO 61 Cb 0.50 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 2dv2 n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2dv2 s MET 62 N -3.05 3.93 1.11 0.54 -1.94 -1.26 -5.06 119.30 113.57 2dv2 s MET 62 Ca 0.12 0.64 -0.15 0.00 -1.71 0.00 0.00 55.69 54.58 2dv2 s MET 62 Cb 0.15 -2.38 0.17 0.00 2.01 0.00 0.00 34.83 34.78 2dv2 s MET 62 CO 0.51 0.04 0.47 0.41 -0.01 0.00 0.00 175.02 176.44 2dv2 n GLY 63 N -0.81 -2.16 0.18 -0.03 0.00 -1.26 -4.87 105.19 96.22 2dv2 n GLY 63 Ca 0.03 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.14 2dv2 n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 h LYS 64 N -2.23 0.04 -0.22 1.61 6.56 -1.97 -2.61 116.57 117.74 2dv2 h LYS 64 Ca -0.55 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.02 2dv2 h LYS 64 Cb 1.34 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 2dv2 h LYS 64 CO 0.42 0.47 0.00 -0.25 -2.06 0.00 0.00 179.45 178.03 2dv2 n ASP 65 N -4.02 1.89 -4.69 0.86 8.00 -1.26 -4.94 116.55 112.39 2dv2 n ASP 65 Ca -0.02 -1.79 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 2dv2 n ASP 65 Cb 0.47 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2dv2 n ASP 65 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2dv2 s PHE 66 N -1.71 2.71 -0.30 1.24 5.36 -0.99 -4.97 117.98 119.33 2dv2 s PHE 66 Ca 0.32 0.60 0.01 0.00 -0.96 0.00 0.00 56.93 56.90 2dv2 s PHE 66 Cb 0.17 -3.81 0.06 0.00 -0.34 0.00 0.00 43.02 39.10 2dv2 s PHE 66 CO 0.25 -3.12 -0.03 1.21 -1.46 0.00 0.00 175.22 172.07 2dv2 s ASN 67 N 1.99 4.71 0.19 6.13 3.84 -1.26 -4.99 114.94 125.55 2dv2 s ASN 67 Ca 0.69 -1.50 -0.08 0.00 0.21 0.00 0.00 52.86 52.19 2dv2 s ASN 67 Cb -0.36 -1.64 0.11 0.00 -0.55 0.00 0.00 41.25 38.81 2dv2 s ASN 67 CO 0.30 -0.26 1.64 0.22 -2.79 0.00 0.00 177.10 176.20 2dv2 h TYR 68 N 7.85 1.08 -0.64 0.43 3.20 -1.95 -2.55 116.97 124.41 2dv2 h TYR 68 Ca -0.17 -0.21 0.09 0.00 3.14 0.00 0.00 58.73 61.58 2dv2 h TYR 68 Cb 1.05 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.97 2dv2 h TYR 68 CO 0.60 1.00 0.28 0.00 -1.64 0.00 0.00 178.16 178.40 2dv2 h ALA 69 N 1.02 0.85 -0.46 1.82 0.00 -1.94 0.35 119.26 120.90 2dv2 h ALA 69 Ca 0.14 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2dv2 h ALA 69 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dv2 h ALA 69 CO 0.04 -0.12 -0.06 1.96 0.00 0.00 0.00 179.25 181.07 2dv2 h GLN 70 N 0.49 0.79 0.05 0.00 4.20 -1.91 -1.52 115.11 117.21 2dv2 h GLN 70 Ca 0.31 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2dv2 h GLN 70 Cb 0.35 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2dv2 h GLN 70 CO -0.27 0.84 -0.02 0.00 -0.67 0.00 0.00 178.83 178.70 2dv2 h ALA 71 N 1.20 -0.06 -0.89 3.87 0.00 -0.92 -3.16 119.26 119.30 2dv2 h ALA 71 Ca 0.13 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2dv2 h ALA 71 Cb 0.53 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 2dv2 h ALA 71 CO 0.03 -0.41 0.54 0.35 0.00 0.00 0.00 179.25 179.76 2dv2 h PHE 72 N -0.32 0.98 0.00 0.00 3.57 -0.19 -2.28 116.94 118.69 2dv2 h PHE 72 Ca -0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dv2 h PHE 72 Cb 0.29 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 2dv2 h PHE 72 CO 0.01 0.41 -0.01 0.93 -2.23 0.00 0.00 178.31 177.43 2dv2 h GLU 73 N 0.89 0.00 -0.09 1.11 5.08 -1.24 -0.11 114.58 120.23 2dv2 h GLU 73 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2dv2 h GLU 73 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dv2 h GLU 73 CO -0.24 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.40 2dv2 n LYS 74 N -3.11 1.86 -2.35 2.33 5.02 -0.87 -4.93 118.16 116.12 2dv2 n LYS 74 Ca -0.01 -1.27 -0.41 0.00 -2.02 0.00 0.00 58.31 54.60 2dv2 n LYS 74 Cb 0.20 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 2dv2 n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dv2 s LEU 75 N -1.84 4.44 -1.12 -0.35 2.96 -0.06 -4.95 118.68 117.76 2dv2 s LEU 75 Ca 0.35 2.26 -0.22 0.00 -0.22 0.00 0.00 54.13 56.29 2dv2 s LEU 75 Cb 0.20 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 2dv2 s LEU 75 CO 0.31 -0.41 1.83 -0.62 -1.32 0.00 0.00 176.35 176.15 2dv2 s ASP 76 N 0.21 5.62 0.31 3.68 -1.08 -1.26 -4.85 116.67 119.29 2dv2 s ASP 76 Ca 0.54 -1.55 -0.01 0.00 -0.52 0.00 0.00 52.55 51.01 2dv2 s ASP 76 Cb -0.33 -2.58 0.49 0.00 -1.46 0.00 0.00 42.92 39.04 2dv2 s ASP 76 CO 0.37 -2.40 1.95 0.25 0.52 0.00 0.00 175.17 175.86 2dv2 h LEU 77 N 16.08 0.91 -0.85 -1.34 5.85 -1.92 -2.06 115.31 131.99 2dv2 h LEU 77 Ca 0.23 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2dv2 h LEU 77 Cb 0.95 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2dv2 h LEU 77 CO 1.30 0.64 0.54 0.00 -0.34 0.00 0.00 178.44 180.57 2dv2 h ALA 78 N 1.50 1.12 -0.33 1.25 0.00 -1.99 -1.36 119.26 119.45 2dv2 h ALA 78 Ca 0.32 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 2dv2 h ALA 78 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2dv2 h ALA 78 CO -0.09 0.36 -0.44 0.00 0.00 0.00 0.00 179.25 179.08 2dv2 h ALA 79 N 1.36 0.49 -0.20 0.00 0.00 -1.80 -1.62 119.26 117.49 2dv2 h ALA 79 Ca 0.34 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dv2 h ALA 79 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dv2 h ALA 79 CO -0.12 0.64 0.05 0.28 0.00 0.00 0.00 179.25 180.09 2dv2 h VAL 80 N 0.67 0.93 -0.74 0.00 2.07 -1.23 -1.83 116.25 116.11 2dv2 h VAL 80 Ca 0.04 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2dv2 h VAL 80 Cb 1.04 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2dv2 h VAL 80 CO 0.10 0.03 0.43 0.11 0.02 0.00 0.00 177.57 178.26 2dv2 h LYS 81 N 0.14 1.02 -0.29 1.57 1.57 -1.17 0.62 116.57 120.03 2dv2 h LYS 81 Ca 0.09 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2dv2 h LYS 81 Cb 0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2dv2 h LYS 81 CO -0.11 0.74 0.11 0.00 -0.57 0.00 0.00 179.45 179.62 2dv2 h ARG 82 N 1.02 0.24 -0.88 3.15 3.08 -1.23 -0.05 114.38 119.71 2dv2 h ARG 82 Ca 0.26 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2dv2 h ARG 82 Cb -0.01 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2dv2 h ARG 82 CO -0.05 0.16 0.58 -0.44 -1.07 0.00 0.00 179.97 179.16 2dv2 h ASP 83 N 0.25 1.00 -0.56 7.04 3.32 -0.63 -1.79 116.42 125.06 2dv2 h ASP 83 Ca 0.12 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2dv2 h ASP 83 Cb 0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dv2 h ASP 83 CO -0.11 0.72 0.18 -0.07 -1.72 0.00 0.00 179.24 178.23 2dv2 h LEU 84 N 1.18 0.82 -0.55 1.55 3.38 -0.68 -1.55 115.31 119.46 2dv2 h LEU 84 Ca 0.32 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2dv2 h LEU 84 Cb -0.13 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.34 2dv2 h LEU 84 CO -0.07 0.81 0.16 0.45 0.09 0.00 0.00 178.44 179.88 2dv2 h HIS 85 N 0.79 0.28 -0.73 1.13 3.86 -0.70 -2.38 115.15 117.39 2dv2 h HIS 85 Ca 0.18 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.37 2dv2 h HIS 85 Cb 0.28 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2dv2 h HIS 85 CO 0.02 0.04 0.27 0.00 0.86 0.00 0.00 177.93 179.12 2dv2 h ALA 86 N 1.40 1.10 -0.08 2.45 0.00 -1.08 -2.81 119.26 120.25 2dv2 h ALA 86 Ca 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2dv2 h ALA 86 Cb 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2dv2 h ALA 86 CO -0.32 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 180.69 2dv2 h LEU 87 N 1.07 0.11 -1.26 0.00 5.85 -0.79 -3.18 115.31 117.10 2dv2 h LEU 87 Ca 0.24 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.09 2dv2 h LEU 87 Cb 0.23 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2dv2 h LEU 87 CO -0.02 0.26 0.58 0.24 -0.34 0.00 0.00 178.44 179.16 2dv2 h MET 88 N 0.11 0.70 -0.16 1.25 2.86 -1.18 -2.13 114.93 116.37 2dv2 h MET 88 Ca 0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dv2 h MET 88 Cb 0.30 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.81 2dv2 h MET 88 CO 0.02 0.46 0.00 0.25 1.06 0.00 0.00 176.91 178.70 2dv2 n THR 89 N -4.57 1.80 -3.35 2.22 -2.24 -1.20 -0.78 114.28 106.16 2dv2 n THR 89 Ca 0.17 -1.75 -0.46 0.00 -2.27 0.00 0.00 64.05 59.75 2dv2 n THR 89 Cb 0.46 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 2dv2 n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2dv2 s THR 90 N -2.32 5.74 0.15 4.28 2.01 -0.80 -4.91 115.64 119.79 2dv2 s THR 90 Ca 0.31 -2.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.07 2dv2 s THR 90 Cb 0.24 -4.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 2dv2 s THR 90 CO 0.07 -1.10 1.14 -0.55 -0.69 0.00 0.00 174.62 173.50 2dv2 s SER 91 N 1.71 7.18 -0.13 3.53 0.15 -1.26 -4.96 113.70 119.92 2dv2 s SER 91 Ca 0.24 2.10 -0.06 0.00 0.70 0.00 0.00 55.95 58.93 2dv2 s SER 91 Cb -0.10 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2dv2 s SER 91 CO -0.09 -0.32 0.11 -1.10 1.20 0.00 0.00 173.24 173.04 2dv2 s GLN 92 N 0.01 3.49 0.44 5.44 -1.52 -1.26 -4.96 119.66 121.30 2dv2 s GLN 92 Ca 0.52 -0.21 0.19 0.00 -1.95 0.00 0.00 55.36 53.91 2dv2 s GLN 92 Cb -0.30 -3.15 1.03 0.00 -0.22 0.00 0.00 33.01 30.37 2dv2 s GLN 92 CO 0.34 0.66 1.94 -0.44 -0.25 0.00 0.00 175.29 177.54 2dv2 h ASP 93 N 5.36 0.00 0.84 5.90 3.45 -1.99 -1.53 116.42 128.46 2dv2 h ASP 93 Ca -0.51 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.95 2dv2 h ASP 93 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2dv2 h ASP 93 CO 0.61 0.24 0.00 4.11 -1.57 0.00 0.00 179.24 182.63 2dv2 h TRP 94 N 0.00 0.00 -1.12 4.55 5.08 -2.03 -3.36 115.95 119.07 2dv2 h TRP 94 Ca -0.00 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.69 2dv2 h TRP 94 Cb 0.49 0.00 -0.21 0.00 -3.00 0.00 0.00 29.16 26.44 2dv2 h TRP 94 CO 0.00 0.00 -0.62 1.87 -1.28 0.00 0.00 178.44 178.41 2dv2 n TRP 95 N -2.31 -2.97 -1.76 0.12 -0.00 -0.64 -4.97 117.44 104.92 2dv2 n TRP 95 Ca 0.02 -1.95 -0.39 0.00 -0.00 0.00 0.00 57.50 55.18 2dv2 n TRP 95 Cb 0.26 1.15 0.03 0.00 -0.00 0.00 0.00 31.31 32.75 2dv2 n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2dv2 n PRO 96 N 2.55 1.95 -2.29 5.87 -0.02 -0.84 -4.34 135.00 137.89 2dv2 n PRO 96 Ca 0.19 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.95 2dv2 n PRO 96 Cb 0.56 -2.61 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2dv2 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 s ALA 97 N -1.24 3.60 0.34 3.55 0.00 -1.26 -4.50 121.76 122.24 2dv2 s ALA 97 Ca 0.67 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2dv2 s ALA 97 Cb -0.43 -3.61 -0.11 0.00 0.00 0.00 0.00 23.12 18.97 2dv2 s ALA 97 CO 0.53 -1.04 1.54 -0.25 0.00 0.00 0.00 175.76 176.54 2dv2 n ASP 98 N 5.99 3.84 -0.67 0.00 10.43 -1.26 -2.03 116.55 132.85 2dv2 n ASP 98 Ca 0.14 1.19 -0.08 0.00 2.57 0.00 0.00 54.79 58.61 2dv2 n ASP 98 Cb 0.44 -1.61 -0.03 0.00 1.84 0.00 0.00 41.12 41.76 2dv2 n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2dv2 n PHE 99 N 1.24 -0.08 -1.00 1.24 3.01 0.27 -1.41 117.46 120.73 2dv2 n PHE 99 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2dv2 n PHE 99 Cb 0.38 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.51 2dv2 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dv2 n GLY 100 N 0.31 0.46 3.03 1.37 0.00 -0.86 -5.00 105.19 104.51 2dv2 n GLY 100 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2dv2 n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dv2 s HIS 101 N -1.93 -0.44 -2.00 1.61 5.04 -0.50 -4.38 115.29 112.69 2dv2 s HIS 101 Ca 0.00 0.99 0.11 0.00 -1.54 0.00 0.00 55.06 54.62 2dv2 s HIS 101 Cb 0.00 -0.00 0.64 0.00 0.04 0.00 0.00 32.58 33.26 2dv2 s HIS 101 CO 0.00 -0.35 1.40 0.66 -2.34 0.00 0.00 174.74 174.12 2dv2 n TYR 102 N 5.21 0.00 0.09 3.88 4.01 0.04 -4.21 117.16 126.17 2dv2 n TYR 102 Ca -0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.53 2dv2 n TYR 102 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 2dv2 n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dv2 h GLY 103 N 5.61 -0.43 0.21 2.72 0.00 -1.92 -1.23 103.07 108.03 2dv2 h GLY 103 Ca 0.00 0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.70 2dv2 h GLY 103 CO 0.00 -0.21 -0.17 -1.33 0.00 0.00 0.00 176.54 174.82 2dv2 h GLY 104 N -0.43 0.03 0.32 4.60 0.00 -1.88 0.85 103.07 106.56 2dv2 h GLY 104 Ca 0.05 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.70 2dv2 h GLY 104 CO -0.19 -0.17 0.23 -2.00 0.00 0.00 0.00 176.54 174.41 2dv2 h LEU 105 N -0.14 0.21 -0.72 3.11 5.85 -1.78 -1.13 115.31 120.70 2dv2 h LEU 105 Ca 0.15 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 2dv2 h LEU 105 Cb 0.37 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2dv2 h LEU 105 CO -0.38 0.12 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.02 2dv2 h PHE 106 N 0.40 0.00 -0.29 1.25 0.04 -0.21 -0.41 116.94 117.72 2dv2 h PHE 106 Ca 0.33 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.99 2dv2 h PHE 106 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 2dv2 h PHE 106 CO -0.18 0.56 -0.25 0.82 -0.60 0.00 0.00 178.31 178.65 2dv2 h ILE 107 N 0.00 1.30 -0.61 -0.55 2.04 -0.31 -1.82 117.51 117.56 2dv2 h ILE 107 Ca -0.01 -1.41 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2dv2 h ILE 107 Cb 1.10 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2dv2 h ILE 107 CO 0.07 0.45 0.36 -0.09 0.00 0.00 0.00 178.15 178.95 2dv2 h ARG 108 N 0.42 0.69 -0.14 2.37 2.43 -0.99 -2.96 114.38 116.20 2dv2 h ARG 108 Ca 0.05 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2dv2 h ARG 108 Cb 0.82 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2dv2 h ARG 108 CO 0.06 0.46 0.02 1.98 -1.51 0.00 0.00 179.97 180.98 2dv2 h MET 109 N 0.71 0.08 -0.84 0.20 4.05 -0.94 0.19 114.93 118.37 2dv2 h MET 109 Ca 0.25 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 2dv2 h MET 109 Cb 0.05 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 2dv2 h MET 109 CO -0.12 0.05 0.00 0.00 0.23 0.00 0.00 176.91 177.08 2dv2 n ALA 110 N -2.23 1.45 0.00 0.39 0.00 -0.70 -1.62 120.51 117.80 2dv2 n ALA 110 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2dv2 n ALA 110 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2dv2 n ALA 110 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dv2 n HIS 112 N 0.60 0.00 0.08 0.00 8.25 0.66 -1.94 115.22 122.87 2dv2 n HIS 112 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2dv2 n HIS 112 Cb 0.07 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 2dv2 n HIS 112 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dv2 h SER 113 N 0.00 -0.09 0.12 0.41 0.87 -1.54 -3.10 113.55 110.21 2dv2 h SER 113 Ca 0.00 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 2dv2 h SER 113 Cb 0.00 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2dv2 h SER 113 CO 0.00 -0.04 -0.36 0.00 -0.53 0.00 0.00 176.83 175.91 2dv2 h ALA 114 N 0.77 1.09 0.00 6.23 0.00 -1.64 -2.70 119.26 123.01 2dv2 h ALA 114 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dv2 h ALA 114 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dv2 h ALA 114 CO 0.02 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 2dv2 n GLY 115 N -0.25 -0.94 0.00 0.00 0.00 -1.17 -2.69 105.19 100.14 2dv2 n GLY 115 Ca -0.01 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2dv2 n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dv2 n THR 116 N -1.26 0.00 -2.04 2.61 -2.24 -1.25 -4.71 114.28 105.38 2dv2 n THR 116 Ca 0.10 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 2dv2 n THR 116 Cb 0.16 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2dv2 n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2dv2 s TYR 117 N -2.45 2.97 -0.12 4.78 5.04 -1.09 -4.19 117.35 122.28 2dv2 s TYR 117 Ca 0.33 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 56.23 2dv2 s TYR 117 Cb 0.21 -3.77 0.02 0.00 0.35 0.00 0.00 41.96 38.76 2dv2 s TYR 117 CO 0.44 -2.27 -0.15 1.03 -1.34 0.00 0.00 175.55 173.26 2dv2 s ARG 118 N -1.38 2.30 0.50 4.97 3.00 -0.78 -4.45 118.95 123.10 2dv2 s ARG 118 Ca 0.53 -0.58 0.24 0.00 0.00 0.00 0.00 55.73 55.91 2dv2 s ARG 118 Cb -0.41 -1.99 1.30 0.00 0.00 0.00 0.00 34.95 33.85 2dv2 s ARG 118 CO 0.51 -0.11 2.04 0.00 0.00 0.00 0.00 175.30 177.74 2dv2 h THR 119 N 5.98 0.73 -0.42 0.02 1.03 -1.05 0.18 112.91 119.39 2dv2 h THR 119 Ca -0.33 -0.60 0.05 0.00 -0.01 0.00 0.00 66.41 65.52 2dv2 h THR 119 Cb 1.16 1.37 -0.04 0.00 -1.07 0.00 0.00 68.15 69.57 2dv2 h THR 119 CO 0.51 0.15 0.16 0.00 -0.01 0.00 0.00 175.52 176.32 2dv2 h ALA 120 N 1.85 0.50 0.00 0.00 0.00 -1.85 -3.31 119.26 116.45 2dv2 h ALA 120 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dv2 h ALA 120 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2dv2 h ALA 120 CO 0.02 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 178.64 2dv2 n ASP 121 N -5.00 0.26 0.00 0.00 5.75 -1.23 -4.82 116.55 111.52 2dv2 n ASP 121 Ca 0.03 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 2dv2 n ASP 121 Cb 0.15 0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 2dv2 n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dv2 n GLY 122 N 0.62 0.56 3.80 6.12 0.00 0.64 -4.73 105.19 112.19 2dv2 n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2dv2 n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 123 N -0.44 2.12 1.38 1.61 0.52 -1.24 -3.59 118.95 119.31 2dv2 s ARG 123 Ca 0.00 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.91 2dv2 s ARG 123 Cb 0.00 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.55 2dv2 s ARG 123 CO 0.00 -1.61 0.00 0.41 0.02 0.00 0.00 175.30 174.12 2dv2 n GLY 124 N -1.99 -1.60 0.00 -3.53 0.00 -1.26 -1.87 105.19 94.94 2dv2 n GLY 124 Ca 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2dv2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 125 N -0.15 0.25 0.11 -0.02 0.00 -1.26 -4.57 105.19 99.55 2dv2 n GLY 125 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.14 2dv2 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 126 N 0.00 0.88 0.00 4.61 0.00 -1.68 -3.41 119.26 119.67 2dv2 h ALA 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dv2 h ALA 126 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2dv2 h ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 2dv2 h GLY 127 N 4.42 0.00 -0.28 0.00 0.00 -1.87 -2.64 103.07 102.70 2dv2 h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dv2 h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2dv2 n GLU 128 N -2.52 1.98 -2.51 4.80 1.02 -1.26 -4.31 120.64 117.84 2dv2 n GLU 128 Ca 0.00 -1.37 -0.19 0.00 -0.02 0.00 0.00 57.16 55.59 2dv2 n GLU 128 Cb 0.17 -1.06 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2dv2 n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dv2 n GLY 129 N -0.15 -0.50 0.00 0.62 0.00 -0.99 -3.60 105.19 100.57 2dv2 n GLY 129 Ca 0.02 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2dv2 n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dv2 n GLN 130 N -3.11 0.08 0.30 1.61 1.13 -1.26 -2.94 117.38 113.18 2dv2 n GLN 130 Ca -0.20 0.25 0.17 0.00 -1.94 0.00 0.00 57.00 55.28 2dv2 n GLN 130 Cb 0.66 -1.50 0.92 0.00 0.11 0.00 0.00 30.24 30.43 2dv2 n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2dv2 h GLN 131 N 0.00 0.00 -0.01 -1.09 4.15 -1.91 -2.48 115.11 113.78 2dv2 h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2dv2 h GLN 131 Cb 0.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.83 2dv2 h GLN 131 CO 0.00 0.04 -0.04 2.89 -1.93 0.00 0.00 178.83 179.79 2dv2 n ARG 132 N -3.51 1.05 -4.53 1.69 1.85 -1.15 -2.75 116.66 109.31 2dv2 n ARG 132 Ca -0.02 -0.33 -0.26 0.00 -1.00 0.00 0.00 57.85 56.24 2dv2 n ARG 132 Cb 0.15 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 29.96 2dv2 n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2dv2 s PHE 133 N -2.18 2.41 0.43 2.89 2.99 -0.93 -4.85 117.98 118.74 2dv2 s PHE 133 Ca 0.38 -0.49 -0.24 0.00 0.00 0.00 0.00 56.93 56.59 2dv2 s PHE 133 Cb 0.21 -1.37 -0.08 0.00 0.00 0.00 0.00 43.02 41.78 2dv2 s PHE 133 CO 0.40 0.58 1.17 0.00 -0.00 0.00 0.00 175.22 177.37 2dv2 s ALA 134 N -2.60 3.05 -0.80 5.36 0.00 -1.26 -1.12 121.76 124.40 2dv2 s ALA 134 Ca 0.33 0.95 0.25 0.00 0.00 0.00 0.00 51.96 53.48 2dv2 s ALA 134 Cb 0.02 -3.38 0.45 0.00 0.00 0.00 0.00 23.12 20.21 2dv2 s ALA 134 CO 0.17 -0.60 1.39 -0.35 0.00 0.00 0.00 175.76 176.36 2dv2 n PRO 135 N -0.24 0.17 0.21 0.00 -0.04 -1.26 -4.62 135.00 129.21 2dv2 n PRO 135 Ca 0.06 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 2dv2 n PRO 135 Cb 0.47 -1.60 0.45 0.00 -0.04 0.00 0.00 33.50 32.78 2dv2 n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2dv2 h LEU 136 N 0.00 0.00 -2.12 1.53 3.38 -1.71 -1.10 115.31 115.29 2dv2 h LEU 136 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dv2 h LEU 136 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dv2 h LEU 136 CO 0.00 0.29 0.00 -0.55 0.09 0.00 0.00 178.44 178.27 2dv2 h ASN 137 N 0.00 0.00 0.00 -0.43 7.08 -0.93 -2.96 115.58 118.34 2dv2 h ASN 137 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2dv2 h ASN 137 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.81 2dv2 h ASN 137 CO 0.04 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.19 2dv2 n SER 138 N -2.66 1.02 -4.77 6.14 7.64 -0.46 -4.69 113.62 115.84 2dv2 n SER 138 Ca -0.02 -1.44 -0.40 0.00 1.01 0.00 0.00 58.87 58.03 2dv2 n SER 138 Cb 0.07 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2dv2 n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dv2 s TRP 139 N -0.44 2.55 0.29 1.43 0.52 -0.94 -4.83 118.94 117.52 2dv2 s TRP 139 Ca 0.00 1.29 0.02 0.00 0.02 0.00 0.00 56.10 57.42 2dv2 s TRP 139 Cb 0.00 -3.88 0.57 0.00 -1.15 0.00 0.00 33.47 29.01 2dv2 s TRP 139 CO 0.00 -2.76 1.85 -1.35 0.02 0.00 0.00 176.95 174.71 2dv2 h PRO 140 N 2.46 0.95 0.00 4.98 0.11 -1.91 -0.46 132.00 138.14 2dv2 h PRO 140 Ca -0.51 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2dv2 h PRO 140 Cb 1.26 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2dv2 h PRO 140 CO 0.62 0.63 0.00 -1.91 -0.21 0.00 0.00 178.00 177.13 2dv2 n GLU 141 N -4.58 0.09 -0.65 1.05 2.13 -0.94 -2.29 120.64 115.44 2dv2 n GLU 141 Ca 0.18 0.14 0.07 0.00 0.66 0.00 0.00 57.16 58.21 2dv2 n GLU 141 Cb 0.33 -1.50 0.33 0.00 0.27 0.00 0.00 31.44 30.87 2dv2 n GLU 141 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2dv2 n ASN 142 N -1.43 4.60 -4.71 4.31 3.02 -0.18 -4.98 115.26 115.88 2dv2 n ASN 142 Ca 0.06 -2.58 -0.43 0.00 -0.03 0.00 0.00 54.58 51.60 2dv2 n ASN 142 Cb 0.21 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.76 2dv2 n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv2 n ALA 143 N 0.74 1.73 -0.76 5.41 0.00 -0.97 -2.22 120.51 124.44 2dv2 n ALA 143 Ca 0.23 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2dv2 n ALA 143 Cb 0.92 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2dv2 n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dv2 n ASN 144 N 1.93 -2.15 0.21 0.00 3.02 -1.26 -4.79 115.26 112.21 2dv2 n ASN 144 Ca 0.09 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.78 2dv2 n ASN 144 Cb 0.34 -2.32 0.46 0.00 -0.61 0.00 0.00 39.78 37.64 2dv2 n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dv2 h LEU 145 N 0.00 0.00 -1.26 3.41 3.38 -1.83 -2.40 115.31 116.60 2dv2 h LEU 145 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dv2 h LEU 145 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2dv2 h LEU 145 CO 0.00 0.00 0.52 -2.24 0.09 0.00 0.00 178.44 176.81 2dv2 h ASP 146 N 0.00 0.83 -0.28 -0.43 2.03 -1.87 -1.04 116.42 115.66 2dv2 h ASP 146 Ca 0.00 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 2dv2 h ASP 146 Cb 0.66 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 2dv2 h ASP 146 CO 0.00 0.57 0.06 0.11 -1.03 0.00 0.00 179.24 178.95 2dv2 h LYS 147 N 0.97 0.46 -0.34 4.15 1.79 -1.82 -2.20 116.57 119.57 2dv2 h LYS 147 Ca 0.31 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.67 2dv2 h LYS 147 Cb 0.04 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2dv2 h LYS 147 CO -0.09 0.56 0.22 0.00 -1.08 0.00 0.00 179.45 179.06 2dv2 h ALA 148 N 0.88 0.44 -0.40 3.86 0.00 -1.39 -1.26 119.26 121.39 2dv2 h ALA 148 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 148 Cb 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2dv2 h ALA 148 CO 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 179.25 179.05 2dv2 h ARG 149 N 0.45 0.69 -0.36 0.00 3.08 -1.22 -2.91 114.38 114.10 2dv2 h ARG 149 Ca 0.13 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2dv2 h ARG 149 Cb -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2dv2 h ARG 149 CO -0.04 0.76 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.44 2dv2 h ARG 150 N 0.63 0.62 -0.08 0.04 9.65 -0.92 -1.45 114.38 122.88 2dv2 h ARG 150 Ca 0.11 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2dv2 h ARG 150 Cb 0.52 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2dv2 h ARG 150 CO 0.03 0.70 0.09 -0.07 2.80 0.00 0.00 179.97 183.52 2dv2 h LEU 151 N 0.57 0.00 -0.30 3.80 3.38 -1.05 -1.74 115.31 119.97 2dv2 h LEU 151 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2dv2 h LEU 151 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dv2 h LEU 151 CO 0.03 0.00 -0.33 0.18 0.09 0.00 0.00 178.44 178.41 2dv2 n LEU 152 N -3.87 0.80 -0.10 1.67 4.77 -0.56 -4.43 117.00 115.28 2dv2 n LEU 152 Ca -0.01 -0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 55.76 2dv2 n LEU 152 Cb 0.18 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2dv2 n LEU 152 CO 0.28 0.16 0.93 -0.25 -1.33 0.00 0.00 177.39 177.18 2dv2 h TRP 153 N 0.74 0.19 -0.87 -1.77 -0.00 -1.16 -1.47 115.95 111.62 2dv2 h TRP 153 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 58.98 2dv2 h TRP 153 Cb 0.50 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.56 2dv2 h TRP 153 CO 0.00 0.07 0.57 -1.35 -0.00 0.00 0.00 178.44 177.73 2dv2 h PRO 154 N 0.25 0.94 -0.22 2.65 0.11 -1.78 0.17 132.00 134.12 2dv2 h PRO 154 Ca 0.16 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 2dv2 h PRO 154 Cb 0.15 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 2dv2 h PRO 154 CO -0.18 0.62 -0.29 0.82 -0.21 0.00 0.00 178.00 178.76 2dv2 h ILE 155 N 0.96 1.33 -0.77 4.15 2.04 -1.79 -0.92 117.51 122.51 2dv2 h ILE 155 Ca 0.38 -1.49 0.09 0.00 1.00 0.00 0.00 64.86 64.83 2dv2 h ILE 155 Cb 0.23 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2dv2 h ILE 155 CO -0.14 0.46 0.43 0.50 0.00 0.00 0.00 178.15 179.40 2dv2 h LYS 156 N 0.26 0.71 -0.38 2.37 1.63 -0.63 -2.19 116.57 118.36 2dv2 h LYS 156 Ca 0.02 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2dv2 h LYS 156 Cb 0.87 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 2dv2 h LYS 156 CO 0.07 0.47 0.13 0.37 -3.45 0.00 0.00 179.45 177.04 2dv2 h GLN 157 N 0.74 0.57 -0.76 1.90 4.15 -0.62 0.29 115.11 121.38 2dv2 h GLN 157 Ca 0.37 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.63 2dv2 h GLN 157 Cb 0.32 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2dv2 h GLN 157 CO -0.24 0.57 0.31 -0.22 -1.93 0.00 0.00 178.83 177.33 2dv2 h LYS 158 N 0.46 1.13 0.00 1.69 3.64 -0.74 -3.25 116.57 119.50 2dv2 h LYS 158 Ca 0.12 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2dv2 h LYS 158 Cb 0.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2dv2 h LYS 158 CO -0.01 0.92 -1.17 0.66 -2.27 0.00 0.00 179.45 177.59 2dv2 n TYR 159 N -4.32 0.23 -4.62 1.91 4.02 -0.86 -5.03 117.16 108.49 2dv2 n TYR 159 Ca 0.06 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2dv2 n TYR 159 Cb 0.18 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 2dv2 n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dv2 n GLY 160 N 1.36 2.59 0.15 2.72 0.00 0.10 -2.82 105.19 109.29 2dv2 n GLY 160 Ca 0.01 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2dv2 n GLY 160 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dv2 h ARG 161 N 0.00 0.00 0.00 1.61 0.11 -1.94 -3.03 114.38 111.13 2dv2 h ARG 161 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dv2 h ARG 161 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2dv2 h ARG 161 CO 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.05 2dv2 h ALA 162 N 2.24 1.02 -3.19 0.08 0.00 -1.80 -3.40 119.26 114.20 2dv2 h ALA 162 Ca 0.00 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.37 2dv2 h ALA 162 Cb 0.39 -0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.80 2dv2 h ALA 162 CO 0.00 0.03 -0.80 -1.50 0.00 0.00 0.00 179.25 176.98 2dv2 s ILE 163 N -3.79 0.94 0.66 0.00 2.07 -1.15 -3.78 121.20 116.16 2dv2 s ILE 163 Ca -0.00 -0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 58.85 2dv2 s ILE 163 Cb 0.10 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.71 2dv2 s ILE 163 CO 0.53 0.35 1.12 -0.94 -1.91 0.00 0.00 174.94 174.09 2dv2 s SER 164 N 1.74 5.03 0.24 4.50 1.04 -1.26 -4.76 113.70 120.23 2dv2 s SER 164 Ca 0.05 2.06 -0.05 0.00 0.48 0.00 0.00 55.95 58.49 2dv2 s SER 164 Cb -0.13 -2.56 0.39 0.00 0.10 0.00 0.00 66.02 63.83 2dv2 s SER 164 CO -0.08 -1.69 1.77 -0.50 0.98 0.00 0.00 173.24 173.72 2dv2 h TRP 165 N 0.07 0.65 -0.16 5.02 4.06 -1.94 -0.95 115.95 122.70 2dv2 h TRP 165 Ca -0.47 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.55 2dv2 h TRP 165 Cb 1.25 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 29.20 2dv2 h TRP 165 CO 0.53 0.20 -0.07 0.00 -3.56 0.00 0.00 178.44 175.54 2dv2 h ALA 166 N 1.47 0.07 -0.49 1.49 0.00 -1.87 -0.18 119.26 119.75 2dv2 h ALA 166 Ca 0.38 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 2dv2 h ALA 166 Cb 0.46 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2dv2 h ALA 166 CO -0.31 -0.51 0.19 -0.44 0.00 0.00 0.00 179.25 178.18 2dv2 h ASP 167 N -0.05 0.68 -0.69 0.00 3.32 -1.69 -3.23 116.42 114.75 2dv2 h ASP 167 Ca 0.09 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2dv2 h ASP 167 Cb 0.19 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2dv2 h ASP 167 CO -0.20 0.67 0.44 0.25 -1.72 0.00 0.00 179.24 178.68 2dv2 h LEU 168 N 0.65 0.75 -0.57 1.55 5.85 -0.43 -0.13 115.31 122.98 2dv2 h LEU 168 Ca 0.16 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2dv2 h LEU 168 Cb 0.21 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2dv2 h LEU 168 CO -0.01 0.53 0.34 -0.07 -0.34 0.00 0.00 178.44 178.88 2dv2 h LEU 169 N 0.89 0.54 -0.28 2.25 3.38 -1.09 -0.14 115.31 120.86 2dv2 h LEU 169 Ca 0.27 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 2dv2 h LEU 169 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dv2 h LEU 169 CO -0.08 0.37 -0.15 0.40 0.09 0.00 0.00 178.44 179.07 2dv2 h ILE 170 N 0.66 1.30 -0.63 1.22 1.08 -1.52 -2.66 117.51 116.96 2dv2 h ILE 170 Ca 0.23 -1.26 -0.03 0.00 -0.39 0.00 0.00 64.86 63.41 2dv2 h ILE 170 Cb 0.05 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2dv2 h ILE 170 CO -0.11 0.40 0.25 0.25 -0.69 0.00 0.00 178.15 178.25 2dv2 h LEU 171 N 0.34 0.83 -0.64 1.44 5.85 -0.82 -1.70 115.31 120.61 2dv2 h LEU 171 Ca 0.06 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2dv2 h LEU 171 Cb 0.68 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2dv2 h LEU 171 CO 0.04 0.74 0.34 0.74 -0.34 0.00 0.00 178.44 179.97 2dv2 h THR 172 N 0.90 1.21 -0.29 1.05 2.02 -0.97 0.80 112.91 117.62 2dv2 h THR 172 Ca 0.21 -0.53 0.06 0.00 0.77 0.00 0.00 66.41 66.93 2dv2 h THR 172 Cb 0.17 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 2dv2 h THR 172 CO -0.02 0.23 -0.11 1.23 0.37 0.00 0.00 175.52 177.22 2dv2 h GLY 173 N 0.87 0.15 0.50 2.16 0.00 -1.00 -0.80 103.07 104.95 2dv2 h GLY 173 Ca 0.22 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.76 2dv2 h GLY 173 CO -0.03 -0.14 0.13 3.43 0.00 0.00 0.00 176.54 179.92 2dv2 h ASN 174 N -0.06 0.08 0.26 0.19 4.21 -1.06 -2.03 115.58 117.18 2dv2 h ASN 174 Ca 0.15 0.07 -0.08 0.00 1.21 0.00 0.00 56.30 57.64 2dv2 h ASN 174 Cb 0.28 0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2dv2 h ASN 174 CO -0.33 0.08 -0.33 0.58 -1.29 0.00 0.00 177.43 176.14 2dv2 h VAL 175 N 0.28 1.26 0.29 2.81 2.07 -0.41 -1.58 116.25 120.96 2dv2 h VAL 175 Ca 0.22 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2dv2 h VAL 175 Cb 0.26 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2dv2 h VAL 175 CO -0.26 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.55 2dv2 h ALA 176 N 1.57 -0.39 -0.45 1.67 0.00 -0.89 0.13 119.26 120.89 2dv2 h ALA 176 Ca 0.01 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2dv2 h ALA 176 Cb 0.64 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2dv2 h ALA 176 CO 0.05 -0.63 -0.11 -0.07 0.00 0.00 0.00 179.25 178.49 2dv2 h LEU 177 N -0.58 -0.42 -0.09 0.00 3.38 -1.11 -1.75 115.31 114.75 2dv2 h LEU 177 Ca -0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dv2 h LEU 177 Cb 0.42 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dv2 h LEU 177 CO 0.07 -0.15 0.03 -0.33 0.09 0.00 0.00 178.44 178.14 2dv2 h GLU 178 N 0.00 0.14 -1.00 1.13 5.08 -1.09 -0.11 114.58 118.73 2dv2 h GLU 178 Ca 0.22 -0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.76 2dv2 h GLU 178 Cb 0.33 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.45 2dv2 h GLU 178 CO -0.47 0.30 0.61 1.03 -1.00 0.00 0.00 179.01 179.48 2dv2 h SER 179 N -0.05 0.74 -0.43 1.42 0.87 -0.63 -1.50 113.55 113.97 2dv2 h SER 179 Ca 0.03 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2dv2 h SER 179 Cb 0.22 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2dv2 h SER 179 CO -0.00 0.21 0.00 0.23 -0.53 0.00 0.00 176.83 176.74 2dv2 n MET 180 N -4.81 2.51 -0.02 2.24 2.81 -0.67 -4.91 117.12 114.27 2dv2 n MET 180 Ca 0.25 -1.76 0.00 0.00 -1.81 0.00 0.00 57.70 54.38 2dv2 n MET 180 Cb 0.64 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 2dv2 n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dv2 n GLY 181 N 0.96 0.99 3.41 3.03 0.00 -0.56 -0.38 105.19 112.63 2dv2 n GLY 181 Ca 0.16 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2dv2 n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dv2 s PHE 182 N -2.00 3.00 -0.22 1.61 5.36 -0.12 -4.81 117.98 120.82 2dv2 s PHE 182 Ca 0.00 -0.59 -0.25 0.00 -0.96 0.00 0.00 56.93 55.13 2dv2 s PHE 182 Cb 0.00 -2.08 -0.01 0.00 -0.34 0.00 0.00 43.02 40.59 2dv2 s PHE 182 CO 0.00 -0.32 0.82 0.21 -1.46 0.00 0.00 175.22 174.46 2dv2 s LYS 183 N 1.11 4.22 0.56 10.12 2.20 -1.26 -3.00 119.74 133.68 2dv2 s LYS 183 Ca 0.02 0.94 -0.08 0.00 -0.36 0.00 0.00 55.97 56.50 2dv2 s LYS 183 Cb -0.14 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2dv2 s LYS 183 CO 0.01 -0.44 0.90 0.95 -0.36 0.00 0.00 175.35 176.41 2dv2 s THR 184 N 2.57 4.57 -0.46 3.43 -4.23 -1.26 -4.88 115.64 115.37 2dv2 s THR 184 Ca 0.35 0.41 0.26 0.00 -1.18 0.00 0.00 61.69 61.54 2dv2 s THR 184 Cb -0.16 -3.78 0.32 0.00 1.34 0.00 0.00 72.50 70.22 2dv2 s THR 184 CO 0.09 -0.88 1.74 0.15 -0.54 0.00 0.00 174.62 175.18 2dv2 h PHE 185 N -0.07 0.00 0.00 3.99 3.57 -1.97 -3.49 116.94 118.97 2dv2 h PHE 185 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2dv2 h PHE 185 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2dv2 h PHE 185 CO 0.59 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.08 2dv2 n GLY 186 N 0.87 -0.14 3.64 2.40 0.00 -1.26 -4.53 105.19 106.16 2dv2 n GLY 186 Ca 0.04 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.30 2dv2 n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dv2 s PHE 187 N -2.05 -0.89 -0.09 1.61 5.36 -0.20 -4.95 117.98 116.78 2dv2 s PHE 187 Ca 0.00 1.91 0.01 0.00 -0.96 0.00 0.00 56.93 57.89 2dv2 s PHE 187 Cb 0.00 0.47 -0.02 0.00 -0.34 0.00 0.00 43.02 43.13 2dv2 s PHE 187 CO 0.00 -0.44 -0.11 0.00 -1.46 0.00 0.00 175.22 173.22 2dv2 s ALA 188 N 1.11 2.79 0.81 11.12 0.00 -1.26 -2.55 121.76 133.77 2dv2 s ALA 188 Ca -0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.92 2dv2 s ALA 188 Cb -0.05 -1.18 0.15 0.00 0.00 0.00 0.00 23.12 22.04 2dv2 s ALA 188 CO -0.12 0.44 1.11 0.20 0.00 0.00 0.00 175.76 177.40 2dv2 s GLY 189 N -0.34 1.76 0.00 0.00 0.00 -0.18 -4.79 107.32 103.77 2dv2 s GLY 189 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2dv2 s GLY 189 CO 0.02 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 172.91 2dv2 n GLY 190 N -3.18 0.82 3.55 0.20 0.00 -1.26 -1.30 105.19 104.02 2dv2 n GLY 190 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2dv2 n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 191 N 0.00 3.16 0.27 1.61 0.52 -1.26 -4.95 118.95 118.30 2dv2 s ARG 191 Ca 0.00 -0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 54.76 2dv2 s ARG 191 Cb 0.00 -4.19 -0.10 0.00 0.52 0.00 0.00 34.95 31.18 2dv2 s ARG 191 CO 0.00 -2.18 1.25 0.00 0.02 0.00 0.00 175.30 174.39 2dv2 s ALA 192 N 5.98 3.48 0.75 2.13 0.00 -1.26 -4.14 121.76 128.70 2dv2 s ALA 192 Ca 0.38 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 2dv2 s ALA 192 Cb -0.08 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2dv2 s ALA 192 CO 0.16 -0.48 1.14 -0.51 0.00 0.00 0.00 175.76 176.07 2dv2 s ASP 193 N -0.32 4.28 0.36 0.00 1.01 -1.26 -4.62 116.67 116.12 2dv2 s ASP 193 Ca 0.50 2.10 0.08 0.00 0.71 0.00 0.00 52.55 55.95 2dv2 s ASP 193 Cb -0.37 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 40.94 2dv2 s ASP 193 CO 0.45 -2.19 -0.05 0.42 0.21 0.00 0.00 175.17 174.01 2dv2 s THR 194 N -2.42 2.10 0.00 -1.27 -4.23 -1.24 -5.07 115.64 103.51 2dv2 s THR 194 Ca 0.68 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2dv2 s THR 194 Cb -0.23 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2dv2 s THR 194 CO 0.49 -0.13 0.31 0.79 -0.54 0.00 0.00 174.62 175.54 2dv2 n TRP 195 N -0.84 0.00 -4.04 3.99 7.02 -1.26 -5.04 117.44 117.27 2dv2 n TRP 195 Ca -0.05 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.33 2dv2 n TRP 195 Cb 0.65 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.46 2dv2 n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2dv2 s GLU 196 N -0.02 1.13 0.31 -0.99 -1.05 -1.26 -4.98 118.70 111.83 2dv2 s GLU 196 Ca 0.00 -1.29 -0.29 0.00 -0.15 0.00 0.00 54.97 53.23 2dv2 s GLU 196 Cb 0.00 0.34 -0.12 0.00 -0.44 0.00 0.00 34.13 33.90 2dv2 s GLU 196 CO 0.00 -0.39 1.40 -2.30 0.95 0.00 0.00 175.26 174.91 2dv2 n PRO 197 N -0.20 2.26 -2.47 -4.83 -0.02 -1.26 -4.97 135.00 123.51 2dv2 n PRO 197 Ca -0.05 0.80 -0.38 0.00 -2.02 0.00 0.00 63.50 61.85 2dv2 n PRO 197 Cb 0.63 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2dv2 n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2dv2 s GLU 198 N -1.25 4.22 -0.59 -0.52 2.12 -1.26 -4.97 118.70 116.45 2dv2 s GLU 198 Ca 0.60 1.64 -0.24 0.00 0.36 0.00 0.00 54.97 57.34 2dv2 s GLU 198 Cb -0.57 -2.69 0.05 0.00 0.26 0.00 0.00 34.13 31.19 2dv2 s GLU 198 CO 0.56 -0.12 0.95 -0.51 -0.54 0.00 0.00 175.26 175.60 2dv2 s ASP 199 N -1.35 6.28 -0.03 -1.70 1.01 -1.26 -4.97 116.67 114.65 2dv2 s ASP 199 Ca 0.55 -0.57 0.03 0.00 0.71 0.00 0.00 52.55 53.26 2dv2 s ASP 199 Cb -0.26 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2dv2 s ASP 199 CO 0.32 -1.31 -0.10 -0.69 0.21 0.00 0.00 175.17 173.61 2dv2 s VAL 200 N 4.01 0.86 -0.50 -1.27 1.01 -1.26 -5.09 120.40 118.15 2dv2 s VAL 200 Ca 0.27 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2dv2 s VAL 200 Cb -0.14 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.51 2dv2 s VAL 200 CO 0.16 0.27 1.17 -0.47 0.00 0.00 0.00 175.10 176.22 2dv2 s TYR 201 N 0.21 2.74 -2.34 5.22 5.04 -1.26 -4.87 117.35 122.08 2dv2 s TYR 201 Ca -0.04 0.63 0.23 0.00 -2.44 0.00 0.00 57.07 55.46 2dv2 s TYR 201 Cb -0.09 -4.46 0.11 0.00 0.35 0.00 0.00 41.96 37.87 2dv2 s TYR 201 CO 0.01 -1.39 1.18 0.91 -1.34 0.00 0.00 175.55 174.91 2dv2 n TRP 202 N 8.07 0.00 0.00 4.97 7.02 -1.26 -4.87 117.44 131.36 2dv2 n TRP 202 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2dv2 n TRP 202 Cb 0.49 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 2dv2 n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dv2 n GLY 203 N 1.39 3.28 0.48 6.99 0.00 -1.26 -4.86 105.19 111.21 2dv2 n GLY 203 Ca 0.11 -1.81 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2dv2 n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dv2 n SER 204 N 0.00 2.18 -4.77 1.61 7.64 -1.26 -5.01 113.62 114.01 2dv2 n SER 204 Ca 0.00 -1.61 -0.38 0.00 1.01 0.00 0.00 58.87 57.89 2dv2 n SER 204 Cb 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 2dv2 n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2dv2 s GLU 205 N -0.91 3.86 -0.03 1.43 8.01 -1.26 -4.82 118.70 124.97 2dv2 s GLU 205 Ca 0.15 1.88 0.14 0.00 0.01 0.00 0.00 54.97 57.15 2dv2 s GLU 205 Cb 0.10 -2.55 0.42 0.00 -4.31 0.00 0.00 34.13 27.78 2dv2 s GLU 205 CO 0.14 -0.50 1.35 1.63 0.01 0.00 0.00 175.26 177.88 2dv2 n LYS 206 N -0.23 2.94 -4.14 1.61 4.76 -1.26 -4.90 118.16 116.95 2dv2 n LYS 206 Ca 0.06 -2.31 -0.24 0.00 -2.87 0.00 0.00 58.31 52.95 2dv2 n LYS 206 Cb 0.47 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.05 2dv2 n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2dv2 s ILE 207 N -1.32 0.81 0.10 -0.18 1.01 -1.26 -5.12 121.20 115.25 2dv2 s ILE 207 Ca 0.31 -0.23 -0.35 0.00 0.00 0.00 0.00 60.65 60.39 2dv2 s ILE 207 Cb 0.19 -0.83 -0.15 0.00 0.01 0.00 0.00 42.46 41.68 2dv2 s ILE 207 CO 0.18 0.31 1.54 0.79 0.00 0.00 0.00 174.94 177.75 2dv2 n TRP 208 N 4.42 2.04 -1.35 3.97 7.02 -1.26 -2.50 117.44 129.78 2dv2 n TRP 208 Ca -0.18 0.37 -0.12 0.00 -1.02 0.00 0.00 57.50 56.55 2dv2 n TRP 208 Cb 0.51 -2.49 -0.05 0.00 -2.42 0.00 0.00 31.31 26.86 2dv2 n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2dv2 n LEU 209 N 3.49 -0.88 -4.69 -0.99 4.77 -0.02 -4.92 117.00 113.76 2dv2 n LEU 209 Ca 0.18 0.30 -0.44 0.00 -0.03 0.00 0.00 56.01 56.02 2dv2 n LEU 209 Cb 0.25 -1.88 -0.03 0.00 -2.33 0.00 0.00 43.42 39.44 2dv2 n LEU 209 CO 0.64 -0.64 1.11 1.21 -1.33 0.00 0.00 177.39 178.39 2dv2 n GLU 210 N -2.65 2.26 -1.61 3.23 2.13 -1.04 -4.78 120.64 118.18 2dv2 n GLU 210 Ca -0.12 0.81 -0.31 0.00 0.66 0.00 0.00 57.16 58.19 2dv2 n GLU 210 Cb 0.40 -2.52 0.05 0.00 0.27 0.00 0.00 31.44 29.64 2dv2 n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2dv2 s LEU 211 N 0.09 3.17 0.95 4.31 1.43 -1.26 -4.50 118.68 122.87 2dv2 s LEU 211 Ca 0.69 1.65 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 2dv2 s LEU 211 Cb -0.61 -4.50 0.16 0.00 0.03 0.00 0.00 46.19 41.27 2dv2 s LEU 211 CO 0.47 -1.44 1.11 -0.94 0.23 0.00 0.00 176.35 175.78 2dv2 s SER 212 N -3.65 2.77 0.00 2.29 1.04 -1.26 -3.97 113.70 110.92 2dv2 s SER 212 Ca 0.59 1.95 0.00 0.00 0.48 0.00 0.00 55.95 58.97 2dv2 s SER 212 Cb -0.14 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2dv2 s SER 212 CO 0.53 -3.16 0.00 0.61 0.98 0.00 0.00 173.24 172.20 2dv2 n GLY 213 N 0.03 0.76 2.91 7.32 0.00 -1.26 -5.05 105.19 109.91 2dv2 n GLY 213 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2dv2 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 214 N -2.21 -1.75 0.33 -0.02 0.00 -1.25 -4.87 105.19 95.42 2dv2 n GLY 214 Ca 0.00 -1.65 0.21 0.00 0.00 0.00 0.00 46.02 44.59 2dv2 n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv2 h PRO 215 N 0.00 0.00 -0.30 1.61 0.13 -1.96 -2.25 132.00 129.23 2dv2 h PRO 215 Ca -0.33 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.57 2dv2 h PRO 215 Cb 0.93 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.84 2dv2 h PRO 215 CO 0.23 0.00 -0.70 0.09 -0.23 0.00 0.00 178.00 177.39 2dv2 n ASN 216 N -3.15 2.78 -4.64 1.44 3.02 -1.26 -5.08 115.26 108.37 2dv2 n ASN 216 Ca -0.03 -3.55 -0.49 0.00 -0.03 0.00 0.00 54.58 50.49 2dv2 n ASN 216 Cb 0.10 -0.44 -0.05 0.00 -0.61 0.00 0.00 39.78 38.79 2dv2 n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dv2 n SER 217 N -0.79 2.54 -0.02 6.41 2.88 -0.85 -4.22 113.62 119.57 2dv2 n SER 217 Ca 0.26 1.09 0.14 0.00 -1.33 0.00 0.00 58.87 59.03 2dv2 n SER 217 Cb 0.84 -1.33 0.66 0.00 -0.75 0.00 0.00 64.21 63.63 2dv2 n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2dv2 n ARG 218 N 3.21 0.32 -4.52 -1.46 1.85 -1.26 -4.78 116.66 110.01 2dv2 n ARG 218 Ca 0.18 -0.04 -0.34 0.00 -1.00 0.00 0.00 57.85 56.65 2dv2 n ARG 218 Cb 0.25 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 2dv2 n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2dv2 s TYR 219 N -2.71 3.01 0.25 2.89 1.51 -1.26 -0.99 117.35 120.05 2dv2 s TYR 219 Ca 0.23 -0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 2dv2 s TYR 219 Cb 0.20 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2dv2 s TYR 219 CO 0.50 0.28 0.13 -1.54 -1.11 0.00 0.00 175.55 173.81 2dv2 s SER 220 N -0.57 0.96 0.83 2.29 1.04 -0.94 -4.67 113.70 112.64 2dv2 s SER 220 Ca 0.09 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2dv2 s SER 220 Cb -0.12 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.30 2dv2 s SER 220 CO 0.02 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2dv2 n GLY 221 N -0.43 1.98 3.13 7.32 0.00 -1.26 -0.51 105.19 115.41 2dv2 n GLY 221 Ca 0.01 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2dv2 n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dv2 n ASP 222 N 0.23 4.73 -4.08 1.61 4.64 -1.26 -4.48 116.55 117.95 2dv2 n ASP 222 Ca 0.00 -2.96 -0.29 0.00 -1.38 0.00 0.00 54.79 50.16 2dv2 n ASP 222 Cb 0.00 -1.62 -0.04 0.00 -1.04 0.00 0.00 41.12 38.42 2dv2 n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 2dv2 n ARG 223 N 6.00 -2.09 -3.07 -0.67 0.63 -1.23 -4.94 116.66 111.30 2dv2 n ARG 223 Ca 0.45 0.27 -0.42 0.00 -0.92 0.00 0.00 57.85 57.23 2dv2 n ARG 223 Cb 0.41 -4.01 -0.06 0.00 0.45 0.00 0.00 32.46 29.24 2dv2 n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2dv2 s GLN 224 N -6.88 3.68 -0.06 -0.14 -1.52 0.33 -4.94 119.66 110.15 2dv2 s GLN 224 Ca 0.07 0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.29 2dv2 s GLN 224 Cb -0.03 -3.81 -0.03 0.00 -0.22 0.00 0.00 33.01 28.92 2dv2 s GLN 224 CO 0.93 -0.78 1.09 -1.17 -0.25 0.00 0.00 175.29 175.12 2dv2 s LEU 225 N 2.82 4.29 0.26 2.90 2.96 -1.26 -2.22 118.68 128.43 2dv2 s LEU 225 Ca 0.26 1.70 -0.30 0.00 -0.22 0.00 0.00 54.13 55.57 2dv2 s LEU 225 Cb -0.14 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.88 2dv2 s LEU 225 CO 0.16 -0.48 1.52 -1.83 -1.32 0.00 0.00 176.35 174.40 2dv2 s GLU 226 N 1.86 4.20 0.55 1.98 -1.05 -0.16 -4.90 118.70 121.18 2dv2 s GLU 226 Ca 0.53 2.43 -0.19 0.00 -0.15 0.00 0.00 54.97 57.59 2dv2 s GLU 226 Cb -0.22 -3.07 -0.05 0.00 -0.44 0.00 0.00 34.13 30.34 2dv2 s GLU 226 CO 0.22 -0.53 1.13 -0.80 0.95 0.00 0.00 175.26 176.22 2dv2 s ASN 227 N 0.49 5.68 -0.43 0.83 -0.87 -1.26 -1.38 114.94 118.00 2dv2 s ASN 227 Ca 0.62 2.15 0.02 0.00 -1.57 0.00 0.00 52.86 54.09 2dv2 s ASN 227 Cb -0.45 -2.58 0.53 0.00 -0.02 0.00 0.00 41.25 38.74 2dv2 s ASN 227 CO 0.44 -1.24 1.85 -0.81 -2.57 0.00 0.00 177.10 174.76 2dv2 n PRO 228 N -1.40 2.16 -2.75 -0.60 -0.04 -1.26 -5.11 135.00 126.00 2dv2 n PRO 228 Ca 0.11 -2.64 -0.31 0.00 -0.04 0.00 0.00 63.50 60.63 2dv2 n PRO 228 Cb 0.51 -2.03 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 2dv2 n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dv2 s LEU 229 N -2.94 3.79 0.00 1.53 1.43 -0.48 -4.74 118.68 117.28 2dv2 s LEU 229 Ca 0.50 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2dv2 s LEU 229 Cb 0.42 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 42.49 2dv2 s LEU 229 CO 0.07 -0.44 0.97 0.00 0.23 0.00 0.00 176.35 177.18 2dv2 n ALA 230 N -1.31 1.99 -2.52 4.21 0.00 -1.26 -4.86 120.51 116.76 2dv2 n ALA 230 Ca 0.04 -0.94 -0.14 0.00 0.00 0.00 0.00 53.44 52.40 2dv2 n ALA 230 Cb 0.54 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 19.41 2dv2 n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv2 s ALA 231 N 0.00 1.00 -0.25 0.00 0.00 -1.26 -4.58 121.76 116.67 2dv2 s ALA 231 Ca 0.00 -1.12 0.21 0.00 0.00 0.00 0.00 51.96 51.05 2dv2 s ALA 231 Cb 0.00 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.21 2dv2 s ALA 231 CO 0.00 -0.05 1.14 -0.39 0.00 0.00 0.00 175.76 176.46 2dv2 h VAL 232 N 3.70 0.13 -3.32 0.00 -1.51 -1.37 -3.46 116.25 110.42 2dv2 h VAL 232 Ca -0.37 -1.23 -0.13 0.00 -1.23 0.00 0.00 66.70 63.73 2dv2 h VAL 232 Cb 1.19 1.73 -0.20 0.00 -2.13 0.00 0.00 31.29 31.88 2dv2 h VAL 232 CO 0.51 0.08 -0.41 -1.10 -1.23 0.00 0.00 177.57 175.42 2dv2 s GLN 233 N -3.24 0.55 -0.01 5.19 -0.21 -1.26 -4.82 119.66 115.86 2dv2 s GLN 233 Ca 0.01 -0.30 -0.30 0.00 0.02 0.00 0.00 55.36 54.79 2dv2 s GLN 233 Cb 0.08 0.24 -0.08 0.00 1.00 0.00 0.00 33.01 34.25 2dv2 s GLN 233 CO 0.77 -0.14 2.03 1.41 -2.12 0.00 0.00 175.29 177.24 2dv2 s MET 234 N -1.33 3.93 0.00 2.91 -2.45 -1.26 -2.28 119.30 118.82 2dv2 s MET 234 Ca -0.14 2.50 0.00 0.00 -1.25 0.00 0.00 55.69 56.80 2dv2 s MET 234 Cb -0.07 -4.21 0.00 0.00 1.25 0.00 0.00 34.83 31.80 2dv2 s MET 234 CO 0.03 -1.20 0.00 0.41 1.05 0.00 0.00 175.02 175.31 2dv2 n GLY 235 N 4.81 0.65 3.95 2.11 0.00 -1.26 -0.84 105.19 114.61 2dv2 n GLY 235 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 2dv2 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 236 N 0.00 4.28 -0.08 0.99 1.43 -0.96 -2.21 118.68 122.12 2dv2 s LEU 236 Ca 0.00 0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2dv2 s LEU 236 Cb 0.00 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2dv2 s LEU 236 CO 0.00 -0.03 0.13 0.40 0.23 0.00 0.00 176.35 177.07 2dv2 h ILE 237 N 1.40 0.00 0.00 -0.59 1.08 -1.90 -3.46 117.51 114.04 2dv2 h ILE 237 Ca -0.49 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.10 2dv2 h ILE 237 Cb 1.21 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2dv2 h ILE 237 CO 0.66 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.90 2dv2 n TYR 238 N -4.71 0.00 -4.56 1.37 0.53 -1.26 -4.44 117.16 104.08 2dv2 n TYR 238 Ca -0.01 0.00 -0.26 0.00 -1.02 0.00 0.00 57.90 56.61 2dv2 n TYR 238 Cb 0.04 0.04 -0.11 0.00 -1.03 0.00 0.00 39.34 38.28 2dv2 n TYR 238 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 2dv2 s VAL 239 N -0.40 1.72 -0.18 -0.72 -7.23 -1.26 -0.97 120.40 111.36 2dv2 s VAL 239 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 2dv2 s VAL 239 Cb 0.00 -2.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 2dv2 s VAL 239 CO 0.00 0.00 0.80 0.21 -0.31 0.00 0.00 175.10 175.80 2dv2 s ASN 240 N -3.63 6.91 0.39 4.85 3.84 -1.26 -4.96 114.94 121.08 2dv2 s ASN 240 Ca 0.36 1.11 0.28 0.00 0.21 0.00 0.00 52.86 54.82 2dv2 s ASN 240 Cb 0.10 -2.44 1.22 0.00 -0.55 0.00 0.00 41.25 39.58 2dv2 s ASN 240 CO 0.17 -0.39 1.85 1.55 -2.79 0.00 0.00 177.10 177.49 2dv2 h PRO 241 N 7.38 0.00 0.00 0.43 0.13 -1.99 -1.91 132.00 136.04 2dv2 h PRO 241 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dv2 h PRO 241 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dv2 h PRO 241 CO 0.83 0.00 -0.34 0.93 -0.23 0.00 0.00 178.00 179.19 2dv2 h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.21 114.58 115.38 2dv2 h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dv2 h GLU 242 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dv2 h GLU 242 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2dv2 n GLY 243 N 1.27 2.82 3.68 -3.84 0.00 -0.72 -3.27 105.19 105.14 2dv2 n GLY 243 Ca 0.04 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2dv2 n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv2 s PRO 244 N -2.09 4.13 -1.22 1.61 0.02 -1.21 -0.71 135.00 135.54 2dv2 s PRO 244 Ca 0.00 2.62 -0.02 0.00 0.02 0.00 0.00 61.00 63.62 2dv2 s PRO 244 Cb 0.00 -3.74 0.01 0.00 0.02 0.00 0.00 34.50 30.79 2dv2 s PRO 244 CO 0.00 -0.88 0.11 -0.25 -0.33 0.00 0.00 177.00 175.65 2dv2 n ASP 245 N 6.17 -4.30 -0.02 2.53 8.00 -1.26 -1.34 116.55 126.33 2dv2 n ASP 245 Ca 0.18 0.05 -0.00 0.00 0.71 0.00 0.00 54.79 55.73 2dv2 n ASP 245 Cb 0.39 -3.61 -0.00 0.00 -0.02 0.00 0.00 41.12 37.87 2dv2 n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dv2 n GLY 246 N -0.94 0.47 3.57 0.44 0.00 0.11 -5.03 105.19 103.81 2dv2 n GLY 246 Ca -0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 2dv2 n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dv2 s ASN 247 N -2.22 6.23 -1.49 1.61 0.01 -0.45 -4.72 114.94 113.91 2dv2 s ASN 247 Ca 0.00 -0.02 -0.09 0.00 -0.71 0.00 0.00 52.86 52.04 2dv2 s ASN 247 Cb 0.00 -2.22 -0.08 0.00 0.41 0.00 0.00 41.25 39.36 2dv2 s ASN 247 CO 0.00 -0.32 2.79 -0.81 -1.51 0.00 0.00 177.10 177.25 2dv2 n PRO 248 N 5.45 3.39 -3.61 -0.60 -0.04 -1.20 -3.29 135.00 135.09 2dv2 n PRO 248 Ca -0.08 -2.07 -0.40 0.00 -0.04 0.00 0.00 63.50 60.91 2dv2 n PRO 248 Cb 0.50 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.11 2dv2 n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dv2 s ASP 249 N 2.43 5.65 0.53 3.54 -1.08 -1.26 -4.99 116.67 121.48 2dv2 s ASP 249 Ca 0.64 -1.32 0.30 0.00 -0.52 0.00 0.00 52.55 51.64 2dv2 s ASP 249 Cb 0.16 -1.99 1.45 0.00 -1.46 0.00 0.00 42.92 41.08 2dv2 s ASP 249 CO -0.06 -0.48 2.05 -0.65 0.52 0.00 0.00 175.17 176.55 2dv2 h PRO 250 N 8.41 0.00 0.00 4.34 0.11 -1.88 -0.68 132.00 142.31 2dv2 h PRO 250 Ca -0.24 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 2dv2 h PRO 250 Cb 1.09 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 2dv2 h PRO 250 CO 0.72 0.11 -0.51 0.28 -0.21 0.00 0.00 178.00 178.38 2dv2 h VAL 251 N 0.00 1.46 -0.46 3.15 2.07 -1.91 -1.84 116.25 118.74 2dv2 h VAL 251 Ca -0.00 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.44 2dv2 h VAL 251 Cb 0.40 2.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2dv2 h VAL 251 CO 0.01 0.59 0.25 0.00 0.02 0.00 0.00 177.57 178.45 2dv2 h ALA 252 N 0.29 0.58 -0.77 1.67 0.00 -1.95 -2.63 119.26 116.45 2dv2 h ALA 252 Ca -0.07 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 252 Cb 1.25 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2dv2 h ALA 252 CO 0.10 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.78 2dv2 h ALA 253 N 1.10 1.09 -0.70 0.00 0.00 -1.13 -1.37 119.26 118.25 2dv2 h ALA 253 Ca 0.16 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.25 2dv2 h ALA 253 Cb 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dv2 h ALA 253 CO -0.03 -0.18 0.46 0.00 0.00 0.00 0.00 179.25 179.50 2dv2 h ALA 254 N 1.54 1.78 -0.58 0.00 0.00 -0.96 -0.36 119.26 120.68 2dv2 h ALA 254 Ca 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2dv2 h ALA 254 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dv2 h ALA 254 CO -0.39 0.10 0.19 -0.09 0.00 0.00 0.00 179.25 179.06 2dv2 h ARG 255 N 0.67 0.89 -0.59 0.00 2.43 -1.09 -0.40 114.38 116.28 2dv2 h ARG 255 Ca 0.31 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2dv2 h ARG 255 Cb 0.34 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2dv2 h ARG 255 CO -0.10 0.79 0.12 -0.44 -1.51 0.00 0.00 179.97 178.83 2dv2 h ASP 256 N 0.81 0.89 -0.24 -3.80 5.19 -1.17 -2.02 116.42 116.07 2dv2 h ASP 256 Ca 0.19 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 2dv2 h ASP 256 Cb 0.27 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2dv2 h ASP 256 CO -0.01 0.88 0.05 0.40 -3.12 0.00 0.00 179.24 177.44 2dv2 h ILE 257 N 0.89 1.22 -0.44 0.35 2.04 -0.74 -0.33 117.51 120.50 2dv2 h ILE 257 Ca 0.19 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2dv2 h ILE 257 Cb 0.36 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2dv2 h ILE 257 CO 0.00 0.23 0.18 -0.09 0.00 0.00 0.00 178.15 178.48 2dv2 h ARG 258 N 0.20 0.65 0.27 2.37 2.43 -0.99 -0.58 114.38 118.72 2dv2 h ARG 258 Ca 0.07 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2dv2 h ARG 258 Cb 0.30 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2dv2 h ARG 258 CO 0.00 0.59 -0.13 0.22 -1.51 0.00 0.00 179.97 179.14 2dv2 h ASP 259 N 0.56 -0.30 -0.45 -3.80 3.58 -1.29 -0.71 116.42 114.01 2dv2 h ASP 259 Ca 0.15 -0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.43 2dv2 h ASP 259 Cb 0.18 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2dv2 h ASP 259 CO -0.01 -0.08 0.05 0.71 -2.88 0.00 0.00 179.24 177.03 2dv2 h THR 260 N -0.53 1.25 -0.32 2.25 1.35 -1.00 -2.09 112.91 113.81 2dv2 h THR 260 Ca -0.04 -0.96 -0.08 0.00 -0.55 0.00 0.00 66.41 64.79 2dv2 h THR 260 Cb 0.39 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.79 2dv2 h THR 260 CO 0.06 0.33 -0.13 -0.26 -0.25 0.00 0.00 175.52 175.28 2dv2 h PHE 261 N 0.62 0.61 -0.82 4.73 -1.00 -1.14 -2.16 116.94 117.78 2dv2 h PHE 261 Ca 0.13 -0.10 0.06 0.00 2.81 0.00 0.00 57.97 60.88 2dv2 h PHE 261 Cb 0.43 -0.16 -0.06 0.00 3.61 0.00 0.00 35.95 39.77 2dv2 h PHE 261 CO 0.03 0.67 0.50 0.00 -1.61 0.00 0.00 178.31 177.90 2dv2 h ALA 262 N 1.35 1.12 0.00 2.45 0.00 -0.95 0.30 119.26 123.54 2dv2 h ALA 262 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dv2 h ALA 262 Cb 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2dv2 h ALA 262 CO 0.03 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.05 2dv2 n ARG 263 N -4.65 0.14 -0.25 0.00 1.74 -0.80 -0.97 116.66 111.86 2dv2 n ARG 263 Ca 0.12 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.45 2dv2 n ARG 263 Cb 0.17 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.30 2dv2 n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2dv2 n MET 264 N -1.37 2.35 -1.34 5.56 2.81 -0.43 -0.41 117.12 124.28 2dv2 n MET 264 Ca 0.06 -2.56 0.00 0.00 -1.81 0.00 0.00 57.70 53.39 2dv2 n MET 264 Cb 0.15 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2dv2 n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dv2 n ALA 265 N -0.74 0.00 -2.83 3.04 0.00 -0.14 -4.80 120.51 115.04 2dv2 n ALA 265 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.29 2dv2 n ALA 265 Cb 0.71 -0.48 -0.16 0.00 0.00 0.00 0.00 19.45 19.51 2dv2 n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dv2 s MET 266 N -2.70 2.67 0.78 0.00 -1.94 -0.04 -5.00 119.30 113.08 2dv2 s MET 266 Ca 0.00 -0.89 -0.04 0.00 -1.71 0.00 0.00 55.69 53.05 2dv2 s MET 266 Cb 0.00 -2.21 0.16 0.00 2.01 0.00 0.00 34.83 34.80 2dv2 s MET 266 CO 0.00 0.34 1.07 0.27 -0.01 0.00 0.00 175.02 176.70 2dv2 n ASN 267 N 3.06 1.06 -0.08 3.03 0.23 -1.26 -3.00 115.26 118.30 2dv2 n ASN 267 Ca -0.18 -1.99 -0.06 0.00 -0.53 0.00 0.00 54.58 51.82 2dv2 n ASN 267 Cb 0.52 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 2dv2 n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dv2 h ASP 268 N -0.86 -0.16 -0.61 0.53 5.19 -1.99 -1.34 116.42 117.19 2dv2 h ASP 268 Ca -0.35 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2dv2 h ASP 268 Cb 1.21 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.83 2dv2 h ASP 268 CO 0.34 -0.05 0.33 -0.08 -3.12 0.00 0.00 179.24 176.67 2dv2 h GLU 269 N 0.07 0.85 -0.64 3.56 4.81 -1.97 -1.37 114.58 119.89 2dv2 h GLU 269 Ca 0.15 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2dv2 h GLU 269 Cb 0.20 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2dv2 h GLU 269 CO -0.26 0.65 0.18 0.93 -0.73 0.00 0.00 179.01 179.78 2dv2 h GLU 270 N 0.82 0.98 0.04 1.92 5.08 -1.90 -2.18 114.58 119.35 2dv2 h GLU 270 Ca 0.21 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dv2 h GLU 270 Cb 0.05 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2dv2 h GLU 270 CO -0.03 0.85 -0.02 1.15 -1.00 0.00 0.00 179.01 179.96 2dv2 h THR 271 N 0.94 1.17 -0.44 1.13 2.02 -0.75 -1.33 112.91 115.66 2dv2 h THR 271 Ca 0.21 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 66.69 2dv2 h THR 271 Cb 0.29 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2dv2 h THR 271 CO -0.01 0.18 0.26 0.58 0.37 0.00 0.00 175.52 176.91 2dv2 h VAL 272 N -0.37 1.05 -0.89 3.16 2.07 -1.29 -1.23 116.25 118.75 2dv2 h VAL 272 Ca -0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2dv2 h VAL 272 Cb 0.34 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2dv2 h VAL 272 CO 0.01 0.10 0.49 0.00 0.02 0.00 0.00 177.57 178.18 2dv2 h ALA 273 N 1.19 1.14 -0.10 1.67 0.00 -1.29 -1.40 119.26 120.48 2dv2 h ALA 273 Ca 0.17 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 273 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2dv2 h ALA 273 CO -0.08 0.65 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 2dv2 h LEU 274 N 1.25 0.28 -0.03 0.00 3.38 -0.89 0.95 115.31 120.23 2dv2 h LEU 274 Ca 0.31 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dv2 h LEU 274 Cb 0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2dv2 h LEU 274 CO -0.05 0.74 -0.04 0.40 0.09 0.00 0.00 178.44 179.58 2dv2 h ILE 275 N -0.18 1.38 -0.66 1.22 2.04 -1.12 0.80 117.51 120.99 2dv2 h ILE 275 Ca 0.01 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2dv2 h ILE 275 Cb 0.67 2.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2dv2 h ILE 275 CO 0.03 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.91 2dv2 h ALA 276 N 0.53 0.83 -0.07 1.87 0.00 -1.36 -0.67 119.26 120.40 2dv2 h ALA 276 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dv2 h ALA 276 Cb 0.54 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dv2 h ALA 276 CO 0.01 0.30 0.03 0.78 0.00 0.00 0.00 179.25 180.37 2dv2 h GLY 277 N 0.89 0.10 0.98 0.00 0.00 -0.72 -1.94 103.07 102.38 2dv2 h GLY 277 Ca 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 2dv2 h GLY 277 CO -0.05 0.05 0.25 -1.33 0.00 0.00 0.00 176.54 175.46 2dv2 h GLY 278 N -0.01 0.80 -0.30 4.60 0.00 -0.74 -2.97 103.07 104.44 2dv2 h GLY 278 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2dv2 h GLY 278 CO -0.00 0.37 0.00 1.42 0.00 0.00 0.00 176.54 178.33 2dv2 n HIS 279 N -4.60 0.14 0.37 5.60 8.25 -0.27 -2.01 115.22 122.70 2dv2 n HIS 279 Ca 0.02 -0.07 0.13 0.00 -0.26 0.00 0.00 57.72 57.55 2dv2 n HIS 279 Cb 0.12 0.00 0.55 0.00 1.12 0.00 0.00 29.99 31.77 2dv2 n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2dv2 h THR 280 N 0.71 0.00 -4.14 1.59 2.02 -1.18 -3.43 112.91 108.49 2dv2 h THR 280 Ca 0.00 -0.31 -0.68 0.00 0.77 0.00 0.00 66.41 66.19 2dv2 h THR 280 Cb 0.16 1.12 -0.25 0.00 -1.74 0.00 0.00 68.15 67.44 2dv2 h THR 280 CO 0.00 0.00 -0.87 -0.36 0.37 0.00 0.00 175.52 174.66 2dv2 s PHE 281 N -3.41 2.24 0.00 3.16 0.40 -0.85 -4.65 117.98 114.87 2dv2 s PHE 281 Ca 0.03 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2dv2 s PHE 281 Cb 0.09 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.33 2dv2 s PHE 281 CO 0.44 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.97 2dv2 n GLY 282 N 1.45 0.80 3.59 4.36 0.00 -0.23 -4.89 105.19 110.26 2dv2 n GLY 282 Ca -0.17 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 2dv2 n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s LYS 283 N 0.00 0.75 0.60 1.61 -2.85 -1.26 -4.29 119.74 114.30 2dv2 s LYS 283 Ca 0.00 -0.33 0.04 0.00 -1.00 0.00 0.00 55.97 54.67 2dv2 s LYS 283 Cb 0.00 0.31 0.08 0.00 -2.06 0.00 0.00 37.83 36.16 2dv2 s LYS 283 CO 0.00 -0.34 0.83 0.95 0.10 0.00 0.00 175.35 176.89 2dv2 s THR 284 N -2.94 2.40 -0.10 3.79 -4.23 -0.13 -4.99 115.64 109.45 2dv2 s THR 284 Ca 0.09 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2dv2 s THR 284 Cb -0.00 -2.63 0.04 0.00 1.34 0.00 0.00 72.50 71.24 2dv2 s THR 284 CO -0.05 0.00 0.05 -1.00 -0.54 0.00 0.00 174.62 173.08 2dv2 s HIS 285 N -2.82 0.41 -0.40 3.99 0.09 -0.86 -4.36 115.29 111.34 2dv2 s HIS 285 Ca 0.61 -0.16 0.10 0.00 -0.00 0.00 0.00 55.06 55.62 2dv2 s HIS 285 Cb -0.07 -0.70 0.39 0.00 -0.00 0.00 0.00 32.58 32.19 2dv2 s HIS 285 CO 0.40 -0.36 1.23 0.41 -0.00 0.00 0.00 174.74 176.41 2dv2 n GLY 286 N 5.21 1.33 0.25 -2.22 0.00 -0.04 -0.86 105.19 108.86 2dv2 n GLY 286 Ca -0.06 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2dv2 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 287 N 2.37 1.00 -3.34 4.61 0.00 -1.70 -3.30 119.26 118.91 2dv2 h ALA 287 Ca -0.20 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2dv2 h ALA 287 Cb 1.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2dv2 h ALA 287 CO 0.08 0.01 0.09 0.41 0.00 0.00 0.00 179.25 179.84 2dv2 n GLY 288 N 0.57 1.52 3.76 0.00 0.00 -1.26 -4.79 105.19 104.98 2dv2 n GLY 288 Ca 0.02 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2dv2 n GLY 288 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv2 s PRO 289 N -2.36 3.41 0.56 1.61 0.02 -1.26 -4.13 135.00 132.86 2dv2 s PRO 289 Ca 0.20 2.28 0.36 0.00 0.02 0.00 0.00 61.00 63.85 2dv2 s PRO 289 Cb -0.03 -2.44 1.61 0.00 0.02 0.00 0.00 34.50 33.66 2dv2 s PRO 289 CO 0.14 -0.99 2.06 0.00 -0.33 0.00 0.00 177.00 177.89 2dv2 h ALA 290 N 1.87 1.00 0.00 -1.55 0.00 -1.94 -2.32 119.26 116.32 2dv2 h ALA 290 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dv2 h ALA 290 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dv2 h ALA 290 CO 0.59 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2dv2 n SER 291 N -3.02 0.49 0.09 0.00 3.41 -1.26 -1.33 113.62 112.01 2dv2 n SER 291 Ca -0.00 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2dv2 n SER 291 Cb 0.24 -0.77 0.45 0.00 -0.26 0.00 0.00 64.21 63.87 2dv2 n SER 291 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dv2 n ASN 292 N -2.12 0.61 -4.71 4.04 3.02 -0.87 -4.84 115.26 110.39 2dv2 n ASN 292 Ca -0.00 0.59 -0.38 0.00 -0.03 0.00 0.00 54.58 54.77 2dv2 n ASN 292 Cb 0.09 -0.74 -0.07 0.00 -0.61 0.00 0.00 39.78 38.45 2dv2 n ASN 292 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2dv2 s VAL 293 N -3.16 5.22 0.00 2.41 1.01 -0.44 -1.05 120.40 124.39 2dv2 s VAL 293 Ca 0.09 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2dv2 s VAL 293 Cb 0.12 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2dv2 s VAL 293 CO 0.50 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.52 2dv2 n GLY 294 N 3.48 0.91 3.73 4.51 0.00 0.83 -4.93 105.19 113.71 2dv2 n GLY 294 Ca -0.08 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2dv2 n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 295 N -3.00 2.29 -0.68 4.61 0.00 -1.26 -3.99 120.51 118.48 2dv2 n ALA 295 Ca 0.00 0.38 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 2dv2 n ALA 295 Cb 0.00 -2.43 0.17 0.00 0.00 0.00 0.00 19.45 17.19 2dv2 n ALA 295 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dv2 s GLU 296 N -0.45 0.95 0.23 0.00 1.03 -1.26 -0.53 118.70 118.66 2dv2 s GLU 296 Ca 0.65 1.55 -0.09 0.00 0.03 0.00 0.00 54.97 57.11 2dv2 s GLU 296 Cb -0.52 -1.72 0.36 0.00 -0.80 0.00 0.00 34.13 31.44 2dv2 s GLU 296 CO 0.48 -2.68 1.67 -1.35 -1.33 0.00 0.00 175.26 172.05 2dv2 h PRO 297 N -1.91 0.17 0.00 -4.83 0.11 -1.84 -0.55 132.00 123.15 2dv2 h PRO 297 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2dv2 h PRO 297 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dv2 h PRO 297 CO 0.41 0.11 0.00 0.93 -0.21 0.00 0.00 178.00 179.25 2dv2 h GLU 298 N 0.17 0.00 -0.00 1.05 4.39 -1.91 -2.62 114.58 115.66 2dv2 h GLU 298 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2dv2 h GLU 298 Cb 0.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2dv2 h GLU 298 CO -0.52 0.00 -0.92 0.00 -1.16 0.00 0.00 179.01 176.40 2dv2 n ALA 299 N -1.96 4.58 -1.74 3.43 0.00 -0.28 -5.01 120.51 119.52 2dv2 n ALA 299 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 53.44 52.54 2dv2 n ALA 299 Cb 0.24 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2dv2 n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dv2 s ALA 300 N -2.96 2.86 0.80 0.00 0.00 -0.78 -4.89 121.76 116.79 2dv2 s ALA 300 Ca 0.09 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 2dv2 s ALA 300 Cb 0.16 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2dv2 s ALA 300 CO 0.83 -0.53 0.77 0.41 0.00 0.00 0.00 175.76 177.25 2dv2 n GLY 301 N -0.98 -1.01 0.34 0.00 0.00 -1.26 -4.89 105.19 97.39 2dv2 n GLY 301 Ca 0.08 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.66 2dv2 n GLY 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dv2 h ILE 302 N -0.79 1.08 0.00 -0.61 2.10 -1.98 -1.30 117.51 116.02 2dv2 h ILE 302 Ca -0.45 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.23 2dv2 h ILE 302 Cb 1.32 0.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.32 2dv2 h ILE 302 CO 0.42 0.13 0.00 -1.84 -1.08 0.00 0.00 178.15 175.79 2dv2 n GLU 303 N -4.46 0.06 0.11 2.19 0.00 -1.26 -1.85 120.64 115.42 2dv2 n GLU 303 Ca 0.08 0.39 0.12 0.00 0.00 0.00 0.00 57.16 57.74 2dv2 n GLU 303 Cb 0.14 -1.63 0.46 0.00 0.00 0.00 0.00 31.44 30.40 2dv2 n GLU 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2dv2 n ALA 304 N -1.59 1.89 -3.88 -1.84 0.00 -0.49 -4.92 120.51 109.67 2dv2 n ALA 304 Ca 0.02 0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.23 2dv2 n ALA 304 Cb 0.13 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 2dv2 n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dv2 n GLN 305 N -2.15 -3.23 -0.39 0.00 1.13 -0.77 -2.37 117.38 109.60 2dv2 n GLN 305 Ca 0.04 0.44 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 2dv2 n GLN 305 Cb 0.29 -4.55 0.00 0.00 0.11 0.00 0.00 30.24 26.10 2dv2 n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dv2 n GLY 306 N -1.89 1.01 3.92 1.08 0.00 -1.26 -5.04 105.19 103.02 2dv2 n GLY 306 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2dv2 n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 307 N 0.00 3.86 0.00 0.99 1.43 -1.00 -4.86 118.68 119.11 2dv2 s LEU 307 Ca 0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2dv2 s LEU 307 Cb 0.00 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2dv2 s LEU 307 CO 0.00 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.86 2dv2 n GLY 308 N -1.48 3.14 3.83 -3.19 0.00 -1.26 -4.48 105.19 101.75 2dv2 n GLY 308 Ca -0.02 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 2dv2 n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2dv2 n TRP 309 N 0.00 -2.24 -2.02 1.61 8.01 0.31 -4.86 117.44 118.24 2dv2 n TRP 309 Ca 0.00 0.90 -0.42 0.00 -1.31 0.00 0.00 57.50 56.67 2dv2 n TRP 309 Cb 0.00 -4.18 -0.03 0.00 -2.01 0.00 0.00 31.31 25.10 2dv2 n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 2dv2 s LYS 310 N -6.42 4.27 -0.09 -0.99 2.20 -1.26 -4.48 119.74 112.97 2dv2 s LYS 310 Ca 0.47 2.27 0.01 0.00 -0.36 0.00 0.00 55.97 58.37 2dv2 s LYS 310 Cb -0.24 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2dv2 s LYS 310 CO 0.82 -0.46 -0.10 0.45 -0.36 0.00 0.00 175.35 175.71 2dv2 s SER 311 N 0.63 4.39 0.00 1.43 0.15 -1.26 -0.12 113.70 118.91 2dv2 s SER 311 Ca 0.62 -0.14 0.22 0.00 0.70 0.00 0.00 55.95 57.36 2dv2 s SER 311 Cb -0.41 -1.26 0.80 0.00 -1.71 0.00 0.00 66.02 63.44 2dv2 s SER 311 CO 0.39 0.29 1.58 0.00 1.20 0.00 0.00 173.24 176.70 2dv2 n ALA 312 N 2.68 2.53 -2.57 5.45 0.00 -0.22 -4.23 120.51 124.14 2dv2 n ALA 312 Ca -0.18 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.31 2dv2 n ALA 312 Cb 0.53 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 2dv2 n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dv2 s TYR 313 N -1.83 2.90 0.00 0.00 5.04 -1.26 -4.91 117.35 117.29 2dv2 s TYR 313 Ca 0.34 0.47 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 2dv2 s TYR 313 Cb 0.18 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.43 2dv2 s TYR 313 CO 0.28 -1.13 0.00 0.54 -1.34 0.00 0.00 175.55 173.90 2dv2 n ARG 314 N 7.30 0.00 0.07 4.97 1.74 -1.26 -0.72 116.66 128.76 2dv2 n ARG 314 Ca 0.07 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.25 2dv2 n ARG 314 Cb 0.49 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.32 2dv2 n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2dv2 n THR 315 N 0.00 0.95 -0.78 0.55 -2.24 -1.26 -4.89 114.28 106.61 2dv2 n THR 315 Ca 0.00 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2dv2 n THR 315 Cb 0.00 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 2dv2 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv2 n GLY 316 N -0.09 0.71 3.80 3.38 0.00 0.10 -4.94 105.19 108.16 2dv2 n GLY 316 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2dv2 n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s LYS 317 N -0.22 1.36 5.80 1.61 -2.85 -1.26 -4.47 119.74 119.72 2dv2 s LYS 317 Ca 0.00 -0.81 0.00 0.00 -1.00 0.00 0.00 55.97 54.16 2dv2 s LYS 317 Cb 0.00 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 2dv2 s LYS 317 CO 0.00 -0.63 0.00 0.41 0.10 0.00 0.00 175.35 175.23 2dv2 n GLY 318 N -0.54 3.60 0.35 0.59 0.00 -1.26 -0.97 105.19 106.96 2dv2 n GLY 318 Ca -0.05 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.25 2dv2 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 319 N -0.73 2.03 -0.66 4.61 0.00 -1.96 -1.75 119.26 120.80 2dv2 h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dv2 h ALA 319 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dv2 h ALA 319 CO 0.00 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 2dv2 n ASP 320 N -3.92 3.83 -4.72 0.00 8.00 -0.14 -4.86 116.55 114.73 2dv2 n ASP 320 Ca 0.04 -2.00 -0.40 0.00 0.71 0.00 0.00 54.79 53.15 2dv2 n ASP 320 Cb 0.45 -0.44 0.02 0.00 -0.02 0.00 0.00 41.12 41.13 2dv2 n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dv2 n ALA 321 N 1.55 1.54 -3.77 2.24 0.00 -0.66 -4.26 120.51 117.15 2dv2 n ALA 321 Ca 0.23 0.23 -0.26 0.00 0.00 0.00 0.00 53.44 53.64 2dv2 n ALA 321 Cb 0.61 -2.31 -0.17 0.00 0.00 0.00 0.00 19.45 17.57 2dv2 n ALA 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dv2 s ILE 322 N -1.22 0.57 0.00 0.00 1.01 -1.26 -2.28 121.20 118.02 2dv2 s ILE 322 Ca 0.63 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2dv2 s ILE 322 Cb -0.47 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.09 2dv2 s ILE 322 CO 0.56 0.00 0.00 0.41 0.00 0.00 0.00 174.94 175.91 2dv2 n THR 323 N 5.05 0.00 0.10 2.92 -1.04 -0.04 -4.88 114.28 116.39 2dv2 n THR 323 Ca -0.09 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.95 2dv2 n THR 323 Cb 0.48 -0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 68.11 2dv2 n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2dv2 h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.86 -3.47 113.55 120.86 2dv2 h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dv2 h SER 324 CO 0.00 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 2dv2 n GLY 325 N 1.28 0.61 3.92 -0.77 0.00 -0.78 -5.01 105.19 104.44 2dv2 n GLY 325 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2dv2 n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dv2 s LEU 326 N 0.00 4.24 -0.53 0.99 1.43 -1.25 -4.16 118.68 119.40 2dv2 s LEU 326 Ca 0.00 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 2dv2 s LEU 326 Cb 0.00 -3.20 0.17 0.00 0.03 0.00 0.00 46.19 43.20 2dv2 s LEU 326 CO 0.00 -0.01 0.42 1.21 0.23 0.00 0.00 176.35 178.20 2dv2 n GLU 327 N -0.44 0.91 -4.91 1.70 4.07 -1.26 -0.86 120.64 119.85 2dv2 n GLU 327 Ca -0.04 -3.73 -0.27 0.00 -0.06 0.00 0.00 57.16 53.06 2dv2 n GLU 327 Cb 0.53 -1.92 -0.16 0.00 -0.06 0.00 0.00 31.44 29.83 2dv2 n GLU 327 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2dv2 s VAL 328 N -0.64 1.54 -0.12 6.31 1.01 -1.26 -4.98 120.40 122.25 2dv2 s VAL 328 Ca 0.30 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 2dv2 s VAL 328 Cb 0.01 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2dv2 s VAL 328 CO -0.18 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.37 2dv2 s THR 329 N 0.03 1.18 0.06 3.92 2.01 -1.26 -0.96 115.64 120.62 2dv2 s THR 329 Ca -0.04 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 2dv2 s THR 329 Cb -0.12 -1.16 -0.28 0.00 0.01 0.00 0.00 72.50 70.95 2dv2 s THR 329 CO 0.03 0.39 1.08 -0.50 -0.69 0.00 0.00 174.62 174.93 2dv2 h TRP 330 N 8.13 0.45 -2.65 4.92 6.55 -1.78 -3.33 115.95 128.24 2dv2 h TRP 330 Ca -0.32 -0.33 -0.49 0.00 0.95 0.00 0.00 58.89 58.69 2dv2 h TRP 330 Cb 1.13 -0.02 -0.14 0.00 -0.86 0.00 0.00 29.16 29.28 2dv2 h TRP 330 CO 0.47 1.28 -0.67 0.95 -1.05 0.00 0.00 178.44 179.42 2dv2 s THR 331 N -2.65 1.64 -0.74 1.49 -4.23 -1.26 -4.76 115.64 105.13 2dv2 s THR 331 Ca -0.05 -2.12 0.24 0.00 -1.18 0.00 0.00 61.69 58.58 2dv2 s THR 331 Cb 0.07 -2.45 0.25 0.00 1.34 0.00 0.00 72.50 71.70 2dv2 s THR 331 CO 0.87 -0.30 1.74 0.35 -0.54 0.00 0.00 174.62 176.75 2dv2 n THR 332 N -0.58 0.61 -3.39 3.99 -2.24 -1.26 -4.02 114.28 107.39 2dv2 n THR 332 Ca -0.05 -0.01 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 2dv2 n THR 332 Cb 0.63 -0.80 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 2dv2 n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dv2 n THR 333 N -2.03 -0.52 0.21 4.28 -2.24 -1.26 -4.48 114.28 108.24 2dv2 n THR 333 Ca 0.04 -3.87 0.14 0.00 -2.27 0.00 0.00 64.05 58.09 2dv2 n THR 333 Cb 0.32 -1.83 0.74 0.00 -2.10 0.00 0.00 70.33 67.47 2dv2 n THR 333 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2dv2 h PRO 334 N 5.03 0.00 -0.30 -0.78 0.11 -1.83 -2.08 132.00 132.15 2dv2 h PRO 334 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2dv2 h PRO 334 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2dv2 h PRO 334 CO 0.47 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.51 2dv2 n THR 335 N -2.47 1.83 -3.82 -1.15 -2.24 -1.26 -1.07 114.28 104.10 2dv2 n THR 335 Ca -0.02 -1.55 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 2dv2 n THR 335 Cb 0.06 0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.17 2dv2 n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dv2 s GLN 336 N -2.17 0.07 0.25 -0.78 -0.21 -0.78 -4.61 119.66 111.43 2dv2 s GLN 336 Ca 0.36 0.16 -0.30 0.00 0.02 0.00 0.00 55.36 55.59 2dv2 s GLN 336 Cb 0.26 -0.04 -0.14 0.00 1.00 0.00 0.00 33.01 34.09 2dv2 s GLN 336 CO 0.11 -0.06 1.25 1.87 -2.12 0.00 0.00 175.29 176.34 2dv2 n TRP 337 N 3.41 1.78 -3.73 0.91 -0.00 0.49 -4.82 117.44 115.48 2dv2 n TRP 337 Ca -0.17 0.57 -0.09 0.00 -0.00 0.00 0.00 57.50 57.81 2dv2 n TRP 337 Cb 0.57 -2.37 0.01 0.00 -0.00 0.00 0.00 31.31 29.52 2dv2 n TRP 337 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2dv2 n SER 338 N 1.74 -1.64 -0.65 5.87 3.41 -1.26 -5.00 113.62 116.08 2dv2 n SER 338 Ca 0.11 -2.36 0.04 0.00 -0.26 0.00 0.00 58.87 56.40 2dv2 n SER 338 Cb 0.30 2.80 0.20 0.00 -0.26 0.00 0.00 64.21 67.25 2dv2 n SER 338 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2dv2 n HIS 339 N -0.44 0.28 0.37 7.33 8.25 -1.26 -4.72 115.22 125.03 2dv2 n HIS 339 Ca -0.05 -1.42 0.13 0.00 -0.26 0.00 0.00 57.72 56.12 2dv2 n HIS 339 Cb 0.48 -0.29 0.28 0.00 1.12 0.00 0.00 29.99 31.58 2dv2 n HIS 339 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2dv2 h ASN 340 N 0.87 0.00 0.54 0.41 -0.00 -1.96 -3.12 115.58 112.33 2dv2 h ASN 340 Ca 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.32 2dv2 h ASN 340 Cb 1.17 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 39.49 2dv2 h ASN 340 CO 0.10 0.00 -0.26 0.15 -0.00 0.00 0.00 177.43 177.41 2dv2 h PHE 341 N 0.00 -0.68 -0.40 0.67 3.57 -1.86 -0.80 116.94 117.45 2dv2 h PHE 341 Ca 0.00 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 2dv2 h PHE 341 Cb 0.87 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2dv2 h PHE 341 CO 0.00 -0.41 -0.22 0.74 -2.23 0.00 0.00 178.31 176.19 2dv2 h PHE 342 N -0.77 0.89 -0.34 0.41 0.05 -1.94 0.15 116.94 115.40 2dv2 h PHE 342 Ca -0.07 -0.20 0.05 0.00 3.82 0.00 0.00 57.97 61.57 2dv2 h PHE 342 Cb 0.58 -0.21 -0.05 0.00 2.00 0.00 0.00 35.95 38.27 2dv2 h PHE 342 CO -0.03 0.93 0.05 0.93 -0.18 0.00 0.00 178.31 180.01 2dv2 h GLU 343 N 0.69 0.15 -0.27 1.51 5.08 -1.52 -1.39 114.58 118.84 2dv2 h GLU 343 Ca 0.10 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2dv2 h GLU 343 Cb 0.73 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dv2 h GLU 343 CO 0.06 0.10 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.20 2dv2 h ASN 344 N 0.16 0.51 -0.62 1.42 2.35 -0.97 0.57 115.58 119.01 2dv2 h ASN 344 Ca 0.16 -0.36 0.13 0.00 -0.55 0.00 0.00 56.30 55.68 2dv2 h ASN 344 Cb 0.19 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.32 2dv2 h ASN 344 CO -0.23 0.75 0.06 0.25 -1.65 0.00 0.00 177.43 176.61 2dv2 h LEU 345 N 0.26 -0.15 0.00 1.61 5.85 -0.47 -2.85 115.31 119.56 2dv2 h LEU 345 Ca 0.07 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2dv2 h LEU 345 Cb 0.52 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2dv2 h LEU 345 CO 0.02 -0.07 -1.20 0.49 -0.34 0.00 0.00 178.44 177.35 2dv2 n PHE 346 N -5.22 0.42 0.16 1.25 3.01 -0.54 -4.39 117.46 112.15 2dv2 n PHE 346 Ca 0.09 0.12 0.12 0.00 1.01 0.00 0.00 57.45 58.79 2dv2 n PHE 346 Cb 0.35 -0.60 0.05 0.00 -0.01 0.00 0.00 39.48 39.28 2dv2 n PHE 346 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2dv2 h GLY 347 N 4.29 0.00 -2.23 1.37 0.00 -0.64 -3.46 103.07 102.39 2dv2 h GLY 347 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 2dv2 h GLY 347 CO 0.00 0.00 -0.73 -0.19 0.00 0.00 0.00 176.54 175.62 2dv2 s TYR 348 N -3.32 2.15 0.11 5.60 1.51 -1.14 -5.04 117.35 117.23 2dv2 s TYR 348 Ca 0.02 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2dv2 s TYR 348 Cb 0.09 -1.03 -0.05 0.00 -0.11 0.00 0.00 41.96 40.86 2dv2 s TYR 348 CO 0.76 0.57 0.29 -1.21 -1.11 0.00 0.00 175.55 174.85 2dv2 s GLU 349 N -3.58 3.52 -0.04 -0.62 0.41 -1.26 -4.92 118.70 112.21 2dv2 s GLU 349 Ca 0.29 -0.29 0.06 0.00 -0.41 0.00 0.00 54.97 54.62 2dv2 s GLU 349 Cb -0.02 -2.94 -0.02 0.00 -1.78 0.00 0.00 34.13 29.37 2dv2 s GLU 349 CO 0.13 0.53 -0.21 -1.58 -0.49 0.00 0.00 175.26 173.64 2dv2 s TRP 350 N -1.60 2.49 -0.06 1.61 0.52 -1.26 -0.05 118.94 120.59 2dv2 s TRP 350 Ca 0.38 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 56.16 2dv2 s TRP 350 Cb -0.12 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2dv2 s TRP 350 CO 0.27 0.00 -0.24 -2.00 0.02 0.00 0.00 176.95 174.99 2dv2 s GLU 351 N -0.54 2.52 0.06 4.98 2.12 0.01 -4.91 118.70 122.94 2dv2 s GLU 351 Ca 0.07 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 2dv2 s GLU 351 Cb -0.11 -2.12 -0.05 0.00 0.26 0.00 0.00 34.13 32.11 2dv2 s GLU 351 CO 0.01 0.36 1.15 -1.17 -0.54 0.00 0.00 175.26 175.06 2dv2 s LEU 352 N -0.11 4.38 0.00 2.70 2.96 -1.26 -1.11 118.68 126.23 2dv2 s LEU 352 Ca -0.05 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.82 2dv2 s LEU 352 Cb -0.14 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 2dv2 s LEU 352 CO 0.04 -0.41 0.05 1.07 -1.32 0.00 0.00 176.35 175.77 2dv2 n THR 353 N 3.82 0.00 -4.54 3.68 5.66 0.25 -4.94 114.28 118.20 2dv2 n THR 353 Ca 0.08 -0.26 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 2dv2 n THR 353 Cb 0.47 0.14 -0.14 0.00 -1.55 0.00 0.00 70.33 69.26 2dv2 n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2dv2 s LYS 354 N -2.14 1.24 1.03 1.09 1.02 -1.26 -1.98 119.74 118.74 2dv2 s LYS 354 Ca 0.04 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 55.03 2dv2 s LYS 354 Cb 0.00 -1.32 0.21 0.00 -0.52 0.00 0.00 37.83 36.19 2dv2 s LYS 354 CO 0.03 0.33 1.08 -1.54 -0.92 0.00 0.00 175.35 174.34 2dv2 s SER 355 N -1.17 2.32 0.32 2.83 1.04 0.30 -4.87 113.70 114.47 2dv2 s SER 355 Ca 0.06 1.26 0.21 0.00 0.48 0.00 0.00 55.95 57.96 2dv2 s SER 355 Cb -0.08 -1.95 1.17 0.00 0.10 0.00 0.00 66.02 65.25 2dv2 s SER 355 CO 0.02 -3.33 1.66 -2.65 0.98 0.00 0.00 173.24 169.91 2dv2 n PRO 356 N -4.31 0.14 0.00 4.02 -0.02 -1.25 -1.35 135.00 132.22 2dv2 n PRO 356 Ca 0.05 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 2dv2 n PRO 356 Cb 0.57 -1.96 0.25 0.00 -0.02 0.00 0.00 33.50 32.34 2dv2 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 n ALA 357 N -1.78 2.53 -0.56 3.55 0.00 -1.24 -4.06 120.51 118.94 2dv2 n ALA 357 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2dv2 n ALA 357 Cb 0.04 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2dv2 n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv2 n GLY 358 N 1.29 0.69 3.85 0.00 0.00 -0.46 -4.60 105.19 105.96 2dv2 n GLY 358 Ca 0.16 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2dv2 n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 s ALA 359 N -2.00 3.48 0.11 4.61 0.00 -1.26 -4.75 121.76 121.96 2dv2 s ALA 359 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.57 2dv2 s ALA 359 Cb 0.00 -2.60 -0.07 0.00 0.00 0.00 0.00 23.12 20.44 2dv2 s ALA 359 CO 0.00 0.42 1.32 -1.01 0.00 0.00 0.00 175.76 176.49 2dv2 s HIS 360 N -1.72 3.31 0.35 0.00 3.76 -1.26 -0.54 115.29 119.19 2dv2 s HIS 360 Ca 0.46 1.10 -0.10 0.00 -0.15 0.00 0.00 55.06 56.36 2dv2 s HIS 360 Cb -0.13 -3.59 0.04 0.00 1.11 0.00 0.00 32.58 30.01 2dv2 s HIS 360 CO 0.20 -1.98 0.65 0.00 -0.85 0.00 0.00 174.74 172.75 2dv2 n GLN 361 N 3.73 0.93 -4.32 1.40 10.64 -0.84 -4.65 117.38 124.27 2dv2 n GLN 361 Ca 0.10 -2.17 -0.22 0.00 -1.83 0.00 0.00 57.00 52.88 2dv2 n GLN 361 Cb 0.43 2.52 -0.13 0.00 -0.86 0.00 0.00 30.24 32.21 2dv2 n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2dv2 s TRP 362 N -2.87 1.51 0.02 2.61 0.52 -0.46 -0.59 118.94 119.69 2dv2 s TRP 362 Ca 0.18 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.93 2dv2 s TRP 362 Cb -0.04 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.41 2dv2 s TRP 362 CO 0.13 0.11 -0.12 0.54 0.02 0.00 0.00 176.95 177.63 2dv2 s VAL 363 N -1.07 0.92 -0.08 4.03 0.11 -0.27 -1.65 120.40 122.40 2dv2 s VAL 363 Ca 0.03 -0.76 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 2dv2 s VAL 363 Cb -0.09 -0.82 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 2dv2 s VAL 363 CO 0.03 0.07 1.39 0.00 -3.33 0.00 0.00 175.10 173.25 2dv2 s ALA 364 N -0.63 3.61 0.15 1.54 0.00 -0.23 -0.81 121.76 125.40 2dv2 s ALA 364 Ca 0.02 0.70 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 2dv2 s ALA 364 Cb -0.06 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.32 2dv2 s ALA 364 CO 0.00 -1.12 1.57 0.15 0.00 0.00 0.00 175.76 176.37 2dv2 s LYS 365 N 3.21 4.22 -0.41 0.00 1.02 0.92 -3.11 119.74 125.59 2dv2 s LYS 365 Ca 0.62 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.96 2dv2 s LYS 365 Cb -0.27 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2dv2 s LYS 365 CO 0.22 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 2dv2 n GLY 366 N 3.77 0.61 3.84 -3.33 0.00 -1.26 -4.66 105.19 104.16 2dv2 n GLY 366 Ca 0.14 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2dv2 n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 s ALA 367 N -1.86 3.11 0.63 4.61 0.00 -1.18 -5.06 121.76 122.01 2dv2 s ALA 367 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2dv2 s ALA 367 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 2dv2 s ALA 367 CO 0.00 -0.12 1.04 -0.51 0.00 0.00 0.00 175.76 176.17 2dv2 s ASP 368 N -2.89 5.83 -1.00 0.00 1.01 -1.26 -4.94 116.67 113.42 2dv2 s ASP 368 Ca 0.58 1.59 -0.23 0.00 0.71 0.00 0.00 52.55 55.21 2dv2 s ASP 368 Cb -0.10 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.34 2dv2 s ASP 368 CO 0.27 -1.13 1.70 0.00 0.21 0.00 0.00 175.17 176.22 2dv2 s ALA 369 N -2.92 2.27 -0.52 5.23 0.00 -1.26 -4.32 121.76 120.24 2dv2 s ALA 369 Ca 0.58 -2.00 0.09 0.00 0.00 0.00 0.00 51.96 50.63 2dv2 s ALA 369 Cb -0.13 -4.56 -0.07 0.00 0.00 0.00 0.00 23.12 18.36 2dv2 s ALA 369 CO 0.48 -4.19 0.43 1.33 0.00 0.00 0.00 175.76 173.82 2dv2 n VAL 370 N 7.31 0.00 -3.41 0.00 0.24 -0.63 -4.43 118.33 117.41 2dv2 n VAL 370 Ca 0.38 -0.32 -0.38 0.00 -2.04 0.00 0.00 64.34 61.98 2dv2 n VAL 370 Cb 0.49 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.82 2dv2 n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2dv2 s ILE 371 N -1.68 5.22 0.66 1.34 -1.09 0.41 -4.71 121.20 121.36 2dv2 s ILE 371 Ca 0.04 0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 59.06 2dv2 s ILE 371 Cb 0.07 -3.73 -0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2dv2 s ILE 371 CO 0.32 0.30 1.07 -2.16 -1.23 0.00 0.00 174.94 173.25 2dv2 s PRO 372 N 0.92 2.99 0.36 2.79 0.04 -1.26 -0.28 135.00 140.56 2dv2 s PRO 372 Ca 0.20 1.12 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 2dv2 s PRO 372 Cb -0.14 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2dv2 s PRO 372 CO 0.07 -1.07 0.89 0.34 0.04 0.00 0.00 177.00 177.27 2dv2 s ASP 373 N -3.24 7.04 0.43 6.66 -1.08 -1.08 -4.79 116.67 120.61 2dv2 s ASP 373 Ca 0.61 1.64 0.23 0.00 -0.52 0.00 0.00 52.55 54.51 2dv2 s ASP 373 Cb -0.16 -2.51 0.84 0.00 -1.46 0.00 0.00 42.92 39.63 2dv2 s ASP 373 CO 0.47 -0.21 1.79 0.00 0.52 0.00 0.00 175.17 177.74 2dv2 h ALA 374 N 2.48 0.99 0.00 3.66 0.00 -1.95 -3.38 119.26 121.06 2dv2 h ALA 374 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2dv2 h ALA 374 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2dv2 h ALA 374 CO 0.63 0.30 -0.47 1.19 0.00 0.00 0.00 179.25 180.91 2dv2 n PHE 375 N -3.37 0.00 -3.80 0.00 3.01 -1.26 -0.56 117.46 111.48 2dv2 n PHE 375 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 2dv2 n PHE 375 Cb 0.46 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.80 2dv2 n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dv2 s ASP 376 N -1.41 5.19 0.54 4.37 -1.08 -1.26 -4.98 116.67 118.03 2dv2 s ASP 376 Ca 0.00 -1.35 0.27 0.00 -0.52 0.00 0.00 52.55 50.95 2dv2 s ASP 376 Cb 0.00 -1.82 1.43 0.00 -1.46 0.00 0.00 42.92 41.07 2dv2 s ASP 376 CO 0.00 -0.35 1.96 -0.65 0.52 0.00 0.00 175.17 176.65 2dv2 h PRO 377 N 8.13 0.00 -0.00 4.34 0.11 -1.97 -2.20 132.00 140.42 2dv2 h PRO 377 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2dv2 h PRO 377 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dv2 h PRO 377 CO 0.60 0.00 -0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 2dv2 n SER 378 N -4.30 0.02 -4.42 -2.05 3.41 -1.26 -4.80 113.62 100.22 2dv2 n SER 378 Ca 0.12 -0.44 -0.33 0.00 -0.26 0.00 0.00 58.87 57.96 2dv2 n SER 378 Cb 0.71 -0.19 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2dv2 n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dv2 s LYS 379 N -2.38 3.05 0.25 4.33 1.02 -0.83 -5.11 119.74 120.08 2dv2 s LYS 379 Ca 0.35 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.72 2dv2 s LYS 379 Cb 0.21 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 2dv2 s LYS 379 CO 0.43 0.38 -0.07 0.15 -0.92 0.00 0.00 175.35 175.32 2dv2 s LYS 380 N -0.08 1.46 0.08 1.68 1.02 -1.26 -2.62 119.74 120.02 2dv2 s LYS 380 Ca -0.02 -1.72 0.02 0.00 0.02 0.00 0.00 55.97 54.26 2dv2 s LYS 380 Cb -0.14 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.09 2dv2 s LYS 380 CO 0.04 0.04 -0.06 -1.01 -0.92 0.00 0.00 175.35 173.43 2dv2 s HIS 381 N -3.08 0.80 0.56 3.18 3.76 0.61 -4.87 115.29 116.25 2dv2 s HIS 381 Ca 0.28 -0.84 -0.18 0.00 -0.15 0.00 0.00 55.06 54.17 2dv2 s HIS 381 Cb 0.03 -0.47 -0.05 0.00 1.11 0.00 0.00 32.58 33.20 2dv2 s HIS 381 CO 0.10 -0.16 1.10 1.03 -0.85 0.00 0.00 174.74 175.96 2dv2 s ARG 382 N -3.33 3.31 0.40 1.40 0.52 -1.26 -0.44 118.95 119.55 2dv2 s ARG 382 Ca 0.06 1.47 -0.27 0.00 -0.52 0.00 0.00 55.73 56.47 2dv2 s ARG 382 Cb 0.02 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 33.38 2dv2 s ARG 382 CO -0.04 -0.86 1.45 -2.30 0.02 0.00 0.00 175.30 173.57 2dv2 n PRO 383 N -1.58 2.48 -4.19 3.54 -0.02 -1.26 -4.81 135.00 129.16 2dv2 n PRO 383 Ca 0.11 0.87 -0.11 0.00 -2.02 0.00 0.00 63.50 62.35 2dv2 n PRO 383 Cb 0.52 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 2dv2 n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2dv2 s THR 384 N -1.14 0.53 0.05 3.45 -4.23 -1.25 -1.07 115.64 111.97 2dv2 s THR 384 Ca 0.56 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 2dv2 s THR 384 Cb -0.47 -1.91 0.01 0.00 1.34 0.00 0.00 72.50 71.47 2dv2 s THR 384 CO 0.62 -0.65 0.27 -0.04 -0.54 0.00 0.00 174.62 174.28 2dv2 s MET 385 N -3.92 0.80 0.41 3.99 -1.94 -0.66 -4.44 119.30 113.54 2dv2 s MET 385 Ca 0.18 -0.60 -0.09 0.00 -1.71 0.00 0.00 55.69 53.48 2dv2 s MET 385 Cb 0.06 0.34 -0.06 0.00 2.01 0.00 0.00 34.83 37.19 2dv2 s MET 385 CO -0.01 -0.26 0.75 -0.51 -0.01 0.00 0.00 175.02 174.99 2dv2 s LEU 386 N -2.21 3.82 0.27 -0.03 1.43 -1.26 -1.35 118.68 119.35 2dv2 s LEU 386 Ca -0.03 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2dv2 s LEU 386 Cb -0.00 -3.94 0.61 0.00 0.03 0.00 0.00 46.19 42.89 2dv2 s LEU 386 CO -0.05 -0.41 1.67 0.74 0.23 0.00 0.00 176.35 178.53 2dv2 h THR 387 N 0.97 0.43 0.00 5.49 2.02 -1.84 -0.65 112.91 119.32 2dv2 h THR 387 Ca -0.47 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2dv2 h THR 387 Cb 1.19 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 2dv2 h THR 387 CO 0.64 0.05 -0.23 0.71 0.37 0.00 0.00 175.52 177.05 2dv2 h THR 388 N 0.27 1.08 -0.31 3.16 1.35 -1.88 -1.49 112.91 115.09 2dv2 h THR 388 Ca 0.50 -0.82 -0.10 0.00 -0.55 0.00 0.00 66.41 65.43 2dv2 h THR 388 Cb 0.93 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2dv2 h THR 388 CO -0.57 0.23 -0.21 0.44 -0.25 0.00 0.00 175.52 175.15 2dv2 h ASP 389 N 0.00 0.72 0.12 5.36 3.32 -1.50 -3.19 116.42 121.25 2dv2 h ASP 389 Ca -0.00 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2dv2 h ASP 389 Cb 0.43 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2dv2 h ASP 389 CO 0.03 1.00 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.37 2dv2 h LEU 390 N 0.45 0.00 -1.53 1.55 3.38 -0.79 -1.84 115.31 116.53 2dv2 h LEU 390 Ca 0.06 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.35 2dv2 h LEU 390 Cb 0.76 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 2dv2 h LEU 390 CO 0.06 0.11 0.75 0.28 0.09 0.00 0.00 178.44 179.73 2dv2 h SER 391 N 0.00 0.30 1.03 -0.43 0.02 -1.27 -0.45 113.55 112.74 2dv2 h SER 391 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2dv2 h SER 391 Cb 0.21 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2dv2 h SER 391 CO 0.01 0.02 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 2dv2 h LEU 392 N 0.24 0.00 0.00 5.07 3.38 -1.47 -2.02 115.31 120.52 2dv2 h LEU 392 Ca 0.63 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.24 2dv2 h LEU 392 Cb 1.90 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.58 2dv2 h LEU 392 CO -0.25 0.00 -2.35 -1.14 0.09 0.00 0.00 178.44 174.80 2dv2 n ARG 393 N -2.72 0.78 -0.00 1.13 0.63 -0.29 -2.78 116.66 113.42 2dv2 n ARG 393 Ca 0.02 0.04 0.09 0.00 -0.92 0.00 0.00 57.85 57.08 2dv2 n ARG 393 Cb 0.30 -1.49 -0.12 0.00 0.45 0.00 0.00 32.46 31.60 2dv2 n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dv2 n PHE 394 N -2.88 0.00 -2.92 -0.14 3.01 -0.57 -4.53 117.46 109.42 2dv2 n PHE 394 Ca -0.35 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.70 2dv2 n PHE 394 Cb 1.07 -0.08 -0.04 0.00 -0.01 0.00 0.00 39.48 40.43 2dv2 n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2dv2 s ASP 395 N -3.10 7.03 0.19 4.37 -1.08 -0.77 -4.82 116.67 118.50 2dv2 s ASP 395 Ca 0.05 1.26 -0.11 0.00 -0.52 0.00 0.00 52.55 53.22 2dv2 s ASP 395 Cb 0.15 -2.46 0.21 0.00 -1.46 0.00 0.00 42.92 39.37 2dv2 s ASP 395 CO 0.82 -0.26 1.75 -0.65 0.52 0.00 0.00 175.17 177.35 2dv2 h PRO 396 N 7.02 0.40 -0.32 4.34 0.11 -1.89 -0.21 132.00 141.46 2dv2 h PRO 396 Ca -0.36 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.64 2dv2 h PRO 396 Cb 1.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2dv2 h PRO 396 CO 0.79 0.27 -0.15 0.00 -0.21 0.00 0.00 178.00 178.70 2dv2 h ALA 397 N 1.36 0.45 -0.68 -0.75 0.00 -1.96 -3.06 119.26 114.62 2dv2 h ALA 397 Ca 0.27 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2dv2 h ALA 397 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dv2 h ALA 397 CO -0.25 0.34 0.19 1.88 0.00 0.00 0.00 179.25 181.41 2dv2 h TYR 398 N 0.43 1.09 -0.96 0.00 0.99 -1.81 -3.09 116.97 113.62 2dv2 h TYR 398 Ca 0.07 -0.11 0.11 0.00 2.00 0.00 0.00 58.73 60.80 2dv2 h TYR 398 Cb 0.67 -0.32 -0.08 0.00 1.00 0.00 0.00 36.73 38.00 2dv2 h TYR 398 CO 0.06 0.88 0.59 1.49 -0.00 0.00 0.00 178.16 181.18 2dv2 h GLU 399 N 1.01 0.94 -0.50 4.88 4.22 -0.85 0.32 114.58 124.60 2dv2 h GLU 399 Ca 0.22 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.50 2dv2 h GLU 399 Cb 0.32 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2dv2 h GLU 399 CO -0.00 0.62 -0.08 0.87 -2.18 0.00 0.00 179.01 178.24 2dv2 h LYS 400 N 0.97 0.89 -0.08 1.92 1.57 -1.48 -0.07 116.57 120.28 2dv2 h LYS 400 Ca 0.47 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2dv2 h LYS 400 Cb 0.42 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2dv2 h LYS 400 CO -0.25 0.93 -0.09 0.82 -0.57 0.00 0.00 179.45 180.29 2dv2 h ILE 401 N 0.81 1.38 -0.80 1.86 2.04 -1.31 -2.51 117.51 118.96 2dv2 h ILE 401 Ca 0.14 -1.28 0.08 0.00 1.00 0.00 0.00 64.86 64.79 2dv2 h ILE 401 Cb 0.59 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 2dv2 h ILE 401 CO 0.04 0.36 0.47 0.28 0.00 0.00 0.00 178.15 179.29 2dv2 h SER 402 N -0.24 0.69 -0.34 1.72 0.02 -0.27 -0.31 113.55 114.82 2dv2 h SER 402 Ca 0.01 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2dv2 h SER 402 Cb 0.62 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2dv2 h SER 402 CO 0.02 0.41 0.16 0.03 -1.14 0.00 0.00 176.83 176.32 2dv2 h ARG 403 N 0.81 0.49 -0.43 3.45 2.47 -1.06 0.35 114.38 120.46 2dv2 h ARG 403 Ca 0.37 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 2dv2 h ARG 403 Cb 0.29 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2dv2 h ARG 403 CO -0.22 0.45 0.28 -0.09 0.56 0.00 0.00 179.97 180.95 2dv2 h ARG 404 N 0.41 0.56 -0.34 0.04 2.43 -0.97 -1.15 114.38 115.35 2dv2 h ARG 404 Ca 0.12 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2dv2 h ARG 404 Cb 0.12 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2dv2 h ARG 404 CO -0.01 0.37 -0.06 0.74 -1.51 0.00 0.00 179.97 179.50 2dv2 h PHE 405 N 0.57 0.59 -0.39 2.20 0.05 -0.93 -0.10 116.94 118.93 2dv2 h PHE 405 Ca 0.16 -0.08 -0.05 0.00 3.82 0.00 0.00 57.97 61.82 2dv2 h PHE 405 Cb -0.06 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.71 2dv2 h PHE 405 CO -0.05 0.61 0.07 1.25 -0.18 0.00 0.00 178.31 180.01 2dv2 h HIS 406 N 0.53 0.69 0.00 -0.55 2.76 -0.63 -3.00 115.15 114.95 2dv2 h HIS 406 Ca 0.10 -0.10 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 2dv2 h HIS 406 Cb 0.43 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2dv2 h HIS 406 CO 0.02 0.68 -0.48 0.93 -1.30 0.00 0.00 177.93 177.78 2dv2 h GLU 407 N 0.50 0.00 -2.14 5.26 5.08 -1.11 -3.38 114.58 118.78 2dv2 h GLU 407 Ca 0.12 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.90 2dv2 h GLU 407 Cb 0.36 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.21 2dv2 h GLU 407 CO 0.01 0.48 -0.85 0.09 -1.00 0.00 0.00 179.01 177.73 2dv2 n ASN 408 N -3.29 1.88 -0.24 1.42 3.02 -0.06 -4.98 115.26 113.01 2dv2 n ASN 408 Ca 0.01 -3.04 0.25 0.00 -0.03 0.00 0.00 54.58 51.78 2dv2 n ASN 408 Cb 0.68 -0.65 0.62 0.00 -0.61 0.00 0.00 39.78 39.82 2dv2 n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2dv2 h PRO 409 N 4.20 0.20 -0.76 3.52 0.11 -1.72 -0.12 132.00 137.43 2dv2 h PRO 409 Ca 0.14 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 2dv2 h PRO 409 Cb 0.78 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 2dv2 h PRO 409 CO 0.64 0.13 0.37 0.93 -0.21 0.00 0.00 178.00 179.86 2dv2 h GLU 410 N 0.20 1.08 -0.48 1.05 3.07 -1.94 -1.00 114.58 116.57 2dv2 h GLU 410 Ca 0.49 -0.15 -0.12 0.00 -0.50 0.00 0.00 59.36 59.08 2dv2 h GLU 410 Cb 1.56 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.25 2dv2 h GLU 410 CO -0.12 0.83 -0.18 1.96 -1.40 0.00 0.00 179.01 180.10 2dv2 h GLN 411 N 1.08 0.96 0.41 2.33 4.20 -1.36 -2.37 115.11 120.35 2dv2 h GLN 411 Ca 0.26 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2dv2 h GLN 411 Cb 0.10 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2dv2 h GLN 411 CO -0.03 1.05 -0.23 0.35 -0.67 0.00 0.00 178.83 179.30 2dv2 h PHE 412 N 0.84 -0.60 -0.85 2.96 3.57 -1.32 -0.79 116.94 120.75 2dv2 h PHE 412 Ca 0.12 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.72 2dv2 h PHE 412 Cb 0.74 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2dv2 h PHE 412 CO 0.05 -0.36 0.48 0.00 -2.23 0.00 0.00 178.31 176.25 2dv2 h ALA 413 N -0.02 1.24 -0.08 2.41 0.00 -1.14 0.86 119.26 122.52 2dv2 h ALA 413 Ca -0.05 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2dv2 h ALA 413 Cb 0.48 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dv2 h ALA 413 CO 0.06 0.06 -0.42 0.22 0.00 0.00 0.00 179.25 179.17 2dv2 h ASP 414 N 0.77 0.50 -0.85 0.00 1.82 -1.35 -1.58 116.42 115.73 2dv2 h ASP 414 Ca 0.42 -0.66 -0.02 0.00 -0.39 0.00 0.00 57.03 56.39 2dv2 h ASP 414 Cb 0.45 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.27 2dv2 h ASP 414 CO -0.28 1.08 0.46 0.00 -1.61 0.00 0.00 179.24 178.89 2dv2 h ALA 415 N 0.43 1.09 -0.13 -0.78 0.00 -0.87 -1.52 119.26 117.49 2dv2 h ALA 415 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dv2 h ALA 415 Cb 1.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dv2 h ALA 415 CO 0.09 0.61 0.03 0.35 0.00 0.00 0.00 179.25 180.32 2dv2 h PHE 416 N 1.19 0.22 -0.65 0.00 -0.00 -0.78 -0.07 116.94 116.85 2dv2 h PHE 416 Ca 0.30 -0.03 0.09 0.00 -0.00 0.00 0.00 57.97 58.33 2dv2 h PHE 416 Cb 0.05 -0.06 -0.07 0.00 -0.00 0.00 0.00 35.95 35.87 2dv2 h PHE 416 CO 0.01 0.38 0.29 0.00 -0.00 0.00 0.00 178.31 178.99 2dv2 h ALA 417 N 0.82 0.86 -0.19 2.41 0.00 -1.17 0.31 119.26 122.30 2dv2 h ALA 417 Ca 0.04 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2dv2 h ALA 417 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dv2 h ALA 417 CO 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.12 2dv2 h ARG 418 N 0.52 0.36 -0.72 0.00 3.08 -1.16 -2.01 114.38 114.45 2dv2 h ARG 418 Ca 0.32 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 2dv2 h ARG 418 Cb 0.34 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2dv2 h ARG 418 CO -0.27 0.59 0.26 0.00 -1.07 0.00 0.00 179.97 179.49 2dv2 h ALA 419 N 0.76 1.10 -0.59 0.04 0.00 -0.68 -1.01 119.26 118.88 2dv2 h ALA 419 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2dv2 h ALA 419 Cb 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2dv2 h ALA 419 CO 0.01 0.63 0.26 2.35 0.00 0.00 0.00 179.25 182.50 2dv2 h TRP 420 N 1.06 0.88 -0.44 0.00 2.91 -0.33 0.24 115.95 120.27 2dv2 h TRP 420 Ca 0.24 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.18 2dv2 h TRP 420 Cb 0.24 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 2dv2 h TRP 420 CO 0.02 0.69 0.20 0.35 -1.03 0.00 0.00 178.44 178.67 2dv2 h PHE 421 N 0.81 0.64 -0.09 2.65 3.57 -0.97 -2.06 116.94 121.49 2dv2 h PHE 421 Ca 0.20 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2dv2 h PHE 421 Cb 0.17 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2dv2 h PHE 421 CO 0.01 0.54 0.02 -0.22 -2.23 0.00 0.00 178.31 176.42 2dv2 h LYS 422 N 0.56 0.14 -0.85 1.11 3.64 -0.88 -1.76 116.57 118.54 2dv2 h LYS 422 Ca 0.15 -0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.70 2dv2 h LYS 422 Cb 0.15 -0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 31.80 2dv2 h LYS 422 CO -0.02 0.32 0.01 1.25 -2.27 0.00 0.00 179.45 178.74 2dv2 h LEU 423 N -0.07 -0.40 -0.65 5.20 5.85 -0.43 0.13 115.31 124.95 2dv2 h LEU 423 Ca 0.03 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dv2 h LEU 423 Cb 0.24 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2dv2 h LEU 423 CO 0.00 -0.24 -0.32 0.35 -0.34 0.00 0.00 178.44 177.90 2dv2 n THR 424 N -5.40 0.00 -0.42 1.05 -2.24 -0.79 -4.08 114.28 102.41 2dv2 n THR 424 Ca 0.17 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2dv2 n THR 424 Cb 0.57 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2dv2 n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2dv2 n HIS 425 N -0.46 0.00 0.29 4.78 8.25 -0.68 -4.84 115.22 122.56 2dv2 n HIS 425 Ca 0.11 -0.02 0.17 0.00 -0.26 0.00 0.00 57.72 57.72 2dv2 n HIS 425 Cb 0.38 -0.00 0.90 0.00 1.12 0.00 0.00 29.99 32.39 2dv2 n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2dv2 h ARG 426 N 0.00 0.00 -0.42 -0.41 0.11 -0.90 -1.88 114.38 110.87 2dv2 h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dv2 h ARG 426 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 2dv2 h ARG 426 CO 0.00 0.05 0.00 -0.40 0.10 0.00 0.00 179.97 179.72 2dv2 n ASP 427 N -3.45 3.14 0.06 0.08 5.75 -1.26 -4.53 116.55 116.34 2dv2 n ASP 427 Ca -0.02 -1.96 0.13 0.00 -0.01 0.00 0.00 54.79 52.92 2dv2 n ASP 427 Cb 0.17 -0.28 0.30 0.00 -1.03 0.00 0.00 41.12 40.28 2dv2 n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2dv2 n MET 428 N 0.86 0.23 0.00 0.11 2.81 -0.71 -4.42 117.12 115.99 2dv2 n MET 428 Ca 0.15 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 2dv2 n MET 428 Cb 0.47 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2dv2 n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dv2 n GLY 429 N 1.36 -1.30 3.73 3.03 0.00 -1.13 -4.85 105.19 106.03 2dv2 n GLY 429 Ca 0.05 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 2dv2 n GLY 429 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dv2 s PRO 430 N 0.00 2.59 0.60 1.61 0.02 -1.26 -4.88 135.00 133.68 2dv2 s PRO 430 Ca 0.00 2.05 0.29 0.00 0.02 0.00 0.00 61.00 63.36 2dv2 s PRO 430 Cb 0.00 -1.85 1.61 0.00 0.02 0.00 0.00 34.50 34.28 2dv2 s PRO 430 CO 0.00 -1.56 2.01 0.00 -0.33 0.00 0.00 177.00 177.12 2dv2 h ARG 431 N 0.58 0.00 0.00 5.54 3.08 -1.92 -0.08 114.38 121.59 2dv2 h ARG 431 Ca -0.51 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 2dv2 h ARG 431 Cb 1.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 2dv2 h ARG 431 CO 0.53 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 179.42 2dv2 h ALA 432 N 1.60 1.65 0.00 0.04 0.00 -1.92 -0.80 119.26 119.83 2dv2 h ALA 432 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dv2 h ALA 432 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dv2 h ALA 432 CO -0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 2dv2 n ARG 433 N -4.04 0.21 -2.50 0.00 1.74 -0.04 -4.87 116.66 107.17 2dv2 n ARG 433 Ca -0.03 0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2dv2 n ARG 433 Cb 0.10 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 29.73 2dv2 n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2dv2 s TYR 434 N -3.13 3.41 0.13 -1.55 1.51 -0.31 -4.64 117.35 112.78 2dv2 s TYR 434 Ca 0.10 1.36 0.10 0.00 -1.01 0.00 0.00 57.07 57.61 2dv2 s TYR 434 Cb 0.12 -3.36 -0.04 0.00 -0.11 0.00 0.00 41.96 38.58 2dv2 s TYR 434 CO 0.54 -1.02 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.24 2dv2 s LEU 435 N 1.43 2.56 0.00 -1.29 1.43 -0.42 -4.92 118.68 117.47 2dv2 s LEU 435 Ca 0.56 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2dv2 s LEU 435 Cb -0.26 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.56 2dv2 s LEU 435 CO 0.26 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2dv2 n GLY 436 N 0.74 -4.04 0.14 -3.19 0.00 -1.26 -1.01 105.19 96.57 2dv2 n GLY 436 Ca -0.16 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 43.98 2dv2 n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dv2 n PRO 437 N -0.14 1.13 -0.18 1.61 -0.04 -1.26 -3.93 135.00 132.18 2dv2 n PRO 437 Ca 0.00 -0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.26 2dv2 n PRO 437 Cb 0.00 -1.49 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 2dv2 n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2dv2 n GLU 438 N -0.69 2.18 -2.29 0.54 1.02 -1.25 -5.00 120.64 115.14 2dv2 n GLU 438 Ca 0.21 -2.46 -0.42 0.00 -0.02 0.00 0.00 57.16 54.47 2dv2 n GLU 438 Cb 0.20 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2dv2 n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2dv2 s VAL 439 N -2.42 3.87 0.30 2.62 1.01 -1.06 -1.03 120.40 123.70 2dv2 s VAL 439 Ca 0.30 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.22 2dv2 s VAL 439 Cb 0.24 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 2dv2 s VAL 439 CO 0.06 -0.01 1.38 -2.84 0.00 0.00 0.00 175.10 173.68 2dv2 s PRO 440 N 2.41 4.29 0.30 2.72 0.02 -1.26 -4.91 135.00 138.57 2dv2 s PRO 440 Ca 0.62 2.29 0.09 0.00 0.02 0.00 0.00 61.00 64.02 2dv2 s PRO 440 Cb -0.29 -3.07 0.46 0.00 0.02 0.00 0.00 34.50 31.61 2dv2 s PRO 440 CO 0.25 -0.31 1.68 0.00 -0.33 0.00 0.00 177.00 178.29 2dv2 h ALA 441 N 3.97 1.10 -2.58 -1.55 0.00 -1.93 -3.44 119.26 114.83 2dv2 h ALA 441 Ca -0.48 -0.47 -0.52 0.00 0.00 0.00 0.00 54.91 53.44 2dv2 h ALA 441 Cb 1.22 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 18.98 2dv2 h ALA 441 CO 0.70 0.65 1.05 -2.00 0.00 0.00 0.00 179.25 179.64 2dv2 s GLU 442 N -3.90 4.14 -0.10 0.00 2.12 -1.26 -4.98 118.70 114.72 2dv2 s GLU 442 Ca -0.03 2.57 -0.23 0.00 0.36 0.00 0.00 54.97 57.64 2dv2 s GLU 442 Cb 0.13 -3.33 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 2dv2 s GLU 442 CO 0.76 -0.78 0.70 0.08 -0.54 0.00 0.00 175.26 175.48 2dv2 s VAL 443 N 1.93 5.02 0.03 3.70 1.01 -1.26 -5.07 120.40 125.76 2dv2 s VAL 443 Ca 0.77 1.42 0.07 0.00 0.00 0.00 0.00 61.98 64.24 2dv2 s VAL 443 Cb -0.47 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2dv2 s VAL 443 CO 0.34 0.20 -0.18 -0.76 0.00 0.00 0.00 175.10 174.70 2dv2 s LEU 444 N 1.15 2.58 0.39 3.92 1.43 -1.26 -5.02 118.68 121.87 2dv2 s LEU 444 Ca 0.36 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 2dv2 s LEU 444 Cb -0.17 -1.51 0.78 0.00 0.03 0.00 0.00 46.19 45.32 2dv2 s LEU 444 CO 0.16 0.27 2.04 0.25 0.23 0.00 0.00 176.35 179.29 2dv2 h LEU 445 N 4.64 0.55 0.00 1.79 5.85 -1.96 -1.60 115.31 124.58 2dv2 h LEU 445 Ca -0.47 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2dv2 h LEU 445 Cb 1.15 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.04 2dv2 h LEU 445 CO 0.48 0.41 0.00 -2.67 -0.34 0.00 0.00 178.44 176.31 2dv2 n TRP 446 N -4.46 0.00 1.43 1.25 4.27 -1.26 -1.10 117.44 117.57 2dv2 n TRP 446 Ca 0.04 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.73 2dv2 n TRP 446 Cb 0.06 -0.29 0.34 0.00 -1.36 0.00 0.00 31.31 30.07 2dv2 n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 2dv2 n GLN 447 N -1.29 1.49 -3.86 -2.67 6.02 -0.60 -4.96 117.38 111.52 2dv2 n GLN 447 Ca 0.10 -0.75 -0.33 0.00 -0.01 0.00 0.00 57.00 56.02 2dv2 n GLN 447 Cb 0.17 -1.31 0.02 0.00 1.02 0.00 0.00 30.24 30.14 2dv2 n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2dv2 n ASP 448 N 0.01 -3.41 -4.76 1.08 8.00 -0.26 -4.65 116.55 112.56 2dv2 n ASP 448 Ca 0.13 -1.08 -0.36 0.00 0.71 0.00 0.00 54.79 54.19 2dv2 n ASP 448 Cb 0.23 -2.90 0.01 0.00 -0.02 0.00 0.00 41.12 38.44 2dv2 n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2dv2 s PRO 449 N -6.47 3.37 -0.10 -0.24 0.04 -1.26 -5.02 135.00 125.32 2dv2 s PRO 449 Ca 0.32 1.81 0.03 0.00 0.04 0.00 0.00 61.00 63.20 2dv2 s PRO 449 Cb -0.13 -2.16 -0.00 0.00 0.04 0.00 0.00 34.50 32.24 2dv2 s PRO 449 CO 0.90 -0.88 -0.22 0.42 0.04 0.00 0.00 177.00 177.26 2dv2 s ILE 450 N -1.58 2.29 0.47 0.56 1.01 -1.26 -4.81 121.20 117.87 2dv2 s ILE 450 Ca 0.71 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 60.18 2dv2 s ILE 450 Cb -0.29 -1.89 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 2dv2 s ILE 450 CO 0.34 0.55 1.21 -2.65 0.00 0.00 0.00 174.94 174.39 2dv2 n PRO 451 N 3.44 1.65 -2.02 2.79 -0.02 -1.26 -4.96 135.00 134.61 2dv2 n PRO 451 Ca -0.19 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.48 2dv2 n PRO 451 Cb 0.53 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2dv2 n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dv2 s ALA 452 N -1.27 3.54 0.01 3.55 0.00 -1.26 -4.68 121.76 121.64 2dv2 s ALA 452 Ca 0.66 1.35 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 2dv2 s ALA 452 Cb -0.48 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.06 2dv2 s ALA 452 CO 0.54 -0.76 1.41 0.08 0.00 0.00 0.00 175.76 177.03 2dv2 s VAL 453 N -0.98 3.66 -0.14 0.00 1.01 -1.26 -4.91 120.40 117.78 2dv2 s VAL 453 Ca 0.51 1.06 0.15 0.00 0.00 0.00 0.00 61.98 63.71 2dv2 s VAL 453 Cb -0.42 -3.68 0.31 0.00 0.00 0.00 0.00 36.38 32.59 2dv2 s VAL 453 CO 0.54 0.00 1.16 -0.90 0.00 0.00 0.00 175.10 175.90 2dv2 n ASP 454 N 5.27 1.91 -3.82 3.32 5.75 -1.26 -5.06 116.55 122.65 2dv2 n ASP 454 Ca 0.13 -3.18 -0.09 0.00 -0.01 0.00 0.00 54.79 51.63 2dv2 n ASP 454 Cb 0.43 -0.43 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2dv2 n ASP 454 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2dv2 s HIS 455 N -2.61 0.09 0.36 2.11 -3.43 -1.26 -5.11 115.29 105.44 2dv2 s HIS 455 Ca 0.31 -0.49 -0.28 0.00 -0.80 0.00 0.00 55.06 53.80 2dv2 s HIS 455 Cb 0.29 -0.01 -0.11 0.00 -1.43 0.00 0.00 32.58 31.31 2dv2 s HIS 455 CO -0.01 -0.56 1.47 -2.30 -2.00 0.00 0.00 174.74 171.34 2dv2 n PRO 456 N -0.03 2.60 -2.91 -0.38 -0.02 -1.26 -4.95 135.00 128.05 2dv2 n PRO 456 Ca -0.15 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 2dv2 n PRO 456 Cb 0.62 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2dv2 n PRO 456 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2dv2 s LEU 457 N -1.77 3.85 0.56 2.45 1.43 -1.26 -3.32 118.68 120.61 2dv2 s LEU 457 Ca 0.54 1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 54.49 2dv2 s LEU 457 Cb -0.49 -3.92 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 2dv2 s LEU 457 CO 0.62 -0.38 1.23 0.27 0.23 0.00 0.00 176.35 178.32 2dv2 s ILE 458 N -2.36 2.62 0.27 -0.59 -4.36 -1.26 -4.95 121.20 110.57 2dv2 s ILE 458 Ca 0.50 0.42 0.03 0.00 -0.26 0.00 0.00 60.65 61.33 2dv2 s ILE 458 Cb -0.10 -3.19 0.03 0.00 1.25 0.00 0.00 42.46 40.45 2dv2 s ILE 458 CO 0.32 -0.05 0.25 -0.90 0.24 0.00 0.00 174.94 174.80 2dv2 n ASP 459 N -1.26 1.64 -0.17 4.36 5.68 -1.26 -4.85 116.55 120.69 2dv2 n ASP 459 Ca 0.12 -1.88 0.03 0.00 -0.50 0.00 0.00 54.79 52.55 2dv2 n ASP 459 Cb 0.48 -0.07 0.31 0.00 -1.14 0.00 0.00 41.12 40.70 2dv2 n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dv2 h ALA 460 N 0.61 1.58 -0.27 2.12 0.00 -1.99 -0.18 119.26 121.13 2dv2 h ALA 460 Ca -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2dv2 h ALA 460 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dv2 h ALA 460 CO 0.25 0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.83 2dv2 h ALA 461 N 1.59 0.37 -0.67 0.00 0.00 -2.00 -1.56 119.26 116.99 2dv2 h ALA 461 Ca 0.27 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dv2 h ALA 461 Cb 0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dv2 h ALA 461 CO -0.07 0.14 0.33 -0.44 0.00 0.00 0.00 179.25 179.21 2dv2 h ASP 462 N 0.27 0.87 -0.45 0.00 3.32 -1.90 -1.78 116.42 116.75 2dv2 h ASP 462 Ca 0.07 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2dv2 h ASP 462 Cb 0.48 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2dv2 h ASP 462 CO 0.02 0.75 0.27 0.00 -1.72 0.00 0.00 179.24 178.56 2dv2 h ALA 463 N 1.15 0.57 -0.67 3.45 0.00 -0.85 -0.56 119.26 122.36 2dv2 h ALA 463 Ca 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2dv2 h ALA 463 Cb 0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2dv2 h ALA 463 CO -0.03 -0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.61 2dv2 h ALA 464 N 1.20 0.85 -0.17 0.00 0.00 -1.12 -1.29 119.26 118.73 2dv2 h ALA 464 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dv2 h ALA 464 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2dv2 h ALA 464 CO -0.08 0.25 0.03 1.49 0.00 0.00 0.00 179.25 180.94 2dv2 h GLU 465 N 0.88 0.27 -0.88 0.00 4.81 -0.96 -1.82 114.58 116.88 2dv2 h GLU 465 Ca 0.25 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2dv2 h GLU 465 Cb -0.07 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2dv2 h GLU 465 CO -0.07 0.43 0.58 -0.07 -0.73 0.00 0.00 179.01 179.15 2dv2 h LEU 466 N 0.07 1.01 -0.81 1.64 3.38 -0.99 -1.75 115.31 117.86 2dv2 h LEU 466 Ca 0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2dv2 h LEU 466 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2dv2 h LEU 466 CO 0.00 0.74 0.24 0.11 0.09 0.00 0.00 178.44 179.62 2dv2 h LYS 467 N 1.19 1.13 -0.55 1.13 1.57 -1.06 -0.20 116.57 119.79 2dv2 h LYS 467 Ca 0.32 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2dv2 h LYS 467 Cb -0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 2dv2 h LYS 467 CO -0.07 0.95 0.09 0.00 -0.57 0.00 0.00 179.45 179.85 2dv2 h ALA 468 N 1.17 0.73 -0.60 3.86 0.00 -1.04 -1.81 119.26 121.57 2dv2 h ALA 468 Ca 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dv2 h ALA 468 Cb 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2dv2 h ALA 468 CO -0.01 0.47 0.28 0.87 0.00 0.00 0.00 179.25 180.86 2dv2 h LYS 469 N 0.79 0.87 -0.15 0.00 1.57 -1.13 -0.14 116.57 118.38 2dv2 h LYS 469 Ca 0.17 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2dv2 h LYS 469 Cb 0.41 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2dv2 h LYS 469 CO 0.01 0.71 -0.05 0.28 -0.57 0.00 0.00 179.45 179.82 2dv2 h VAL 470 N 0.82 0.81 -0.21 0.50 2.07 -0.77 -1.57 116.25 117.91 2dv2 h VAL 470 Ca 0.21 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 2dv2 h VAL 470 Cb 0.13 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2dv2 h VAL 470 CO -0.02 0.00 -0.29 -0.07 0.02 0.00 0.00 177.57 177.21 2dv2 h LEU 471 N -0.03 0.40 -0.78 2.57 3.38 -1.29 -2.49 115.31 117.08 2dv2 h LEU 471 Ca 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dv2 h LEU 471 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2dv2 h LEU 471 CO -0.17 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.04 2dv2 h ALA 472 N 1.35 1.00 0.00 1.53 0.00 -0.81 -3.22 119.26 119.10 2dv2 h ALA 472 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dv2 h ALA 472 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dv2 h ALA 472 CO 0.05 0.00 -0.05 0.66 0.00 0.00 0.00 179.25 179.91 2dv2 h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.80 -3.47 113.55 113.92 2dv2 h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dv2 h SER 473 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2dv2 h SER 473 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2dv2 n GLY 474 N -0.12 0.78 3.75 -0.77 0.00 -1.22 -5.07 105.19 102.54 2dv2 n GLY 474 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dv2 n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dv2 n LEU 475 N 0.00 4.38 -4.93 0.99 4.77 -1.26 -4.99 117.00 115.96 2dv2 n LEU 475 Ca 0.00 1.14 -0.25 0.00 -0.03 0.00 0.00 56.01 56.87 2dv2 n LEU 475 Cb 0.00 -1.60 0.03 0.00 -2.33 0.00 0.00 43.42 39.52 2dv2 n LEU 475 CO 0.00 0.17 0.47 0.42 -1.33 0.00 0.00 177.39 177.12 2dv2 s THR 476 N 0.05 3.63 0.22 -5.08 -4.23 -1.26 -4.84 115.64 104.13 2dv2 s THR 476 Ca 0.64 -0.16 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 2dv2 s THR 476 Cb -0.49 -3.42 0.17 0.00 1.34 0.00 0.00 72.50 70.10 2dv2 s THR 476 CO 0.48 -0.39 1.75 0.58 -0.54 0.00 0.00 174.62 176.49 2dv2 h VAL 477 N -0.05 0.75 -0.18 2.29 2.07 -1.90 -1.15 116.25 118.09 2dv2 h VAL 477 Ca -0.45 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2dv2 h VAL 477 Cb 1.26 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2dv2 h VAL 477 CO 0.59 0.08 0.11 -1.28 0.02 0.00 0.00 177.57 177.10 2dv2 h SER 478 N 0.45 0.21 -0.28 0.57 0.87 -1.86 -0.15 113.55 113.37 2dv2 h SER 478 Ca 0.34 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.88 2dv2 h SER 478 Cb 0.44 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2dv2 h SER 478 CO -0.33 0.19 0.14 1.56 -0.53 0.00 0.00 176.83 177.86 2dv2 h GLN 479 N 0.22 0.28 -0.07 2.24 4.20 -1.76 -0.48 115.11 119.75 2dv2 h GLN 479 Ca 0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2dv2 h GLN 479 Cb 0.01 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2dv2 h GLN 479 CO -0.01 0.19 0.02 -0.07 -0.67 0.00 0.00 178.83 178.29 2dv2 h LEU 480 N 0.29 0.10 -0.10 1.46 3.38 -1.10 -1.72 115.31 117.62 2dv2 h LEU 480 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dv2 h LEU 480 Cb 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dv2 h LEU 480 CO -0.08 0.26 0.01 0.58 0.09 0.00 0.00 178.44 179.30 2dv2 h VAL 481 N -0.07 1.24 -1.00 1.22 2.07 -1.02 -2.67 116.25 116.03 2dv2 h VAL 481 Ca 0.02 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2dv2 h VAL 481 Cb 0.20 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2dv2 h VAL 481 CO -0.00 0.22 0.65 0.28 0.02 0.00 0.00 177.57 178.74 2dv2 h SER 482 N -0.08 1.15 -0.31 0.57 0.02 -1.12 -1.10 113.55 112.67 2dv2 h SER 482 Ca 0.03 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2dv2 h SER 482 Cb 0.33 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2dv2 h SER 482 CO 0.00 0.84 -0.01 0.74 -1.14 0.00 0.00 176.83 177.27 2dv2 h THR 483 N 1.35 1.26 -0.53 -2.27 2.02 -1.28 -0.48 112.91 112.99 2dv2 h THR 483 Ca 0.36 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.47 2dv2 h THR 483 Cb -0.15 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2dv2 h THR 483 CO -0.08 0.31 -0.12 0.00 0.37 0.00 0.00 175.52 176.01 2dv2 h ALA 484 N 0.84 0.79 -0.13 6.16 0.00 -1.40 -1.43 119.26 124.09 2dv2 h ALA 484 Ca 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dv2 h ALA 484 Cb 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dv2 h ALA 484 CO 0.02 0.67 0.06 2.35 0.00 0.00 0.00 179.25 182.34 2dv2 h TRP 485 N 0.89 0.19 -0.96 0.00 2.91 -1.17 -0.48 115.95 117.32 2dv2 h TRP 485 Ca 0.14 -0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.27 2dv2 h TRP 485 Cb 0.68 -0.06 -0.08 0.00 -0.51 0.00 0.00 29.16 29.19 2dv2 h TRP 485 CO 0.04 0.25 0.59 0.00 -1.03 0.00 0.00 178.44 178.29 2dv2 h ALA 486 N 0.92 1.44 -0.07 2.65 0.00 -0.92 -0.86 119.26 122.42 2dv2 h ALA 486 Ca 0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dv2 h ALA 486 Cb 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dv2 h ALA 486 CO -0.01 0.17 -0.06 0.00 0.00 0.00 0.00 179.25 179.36 2dv2 h ALA 487 N 1.53 0.10 0.10 0.00 0.00 -0.94 -3.35 119.26 116.70 2dv2 h ALA 487 Ca 0.48 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.85 2dv2 h ALA 487 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dv2 h ALA 487 CO -0.27 -0.11 -1.27 0.00 0.00 0.00 0.00 179.25 177.60 2dv2 h ALA 488 N 0.57 0.19 -0.13 0.00 0.00 -0.99 -3.03 119.26 115.87 2dv2 h ALA 488 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2dv2 h ALA 488 Cb 0.55 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dv2 h ALA 488 CO 0.02 1.07 0.00 -1.13 0.00 0.00 0.00 179.25 179.20 2dv2 n SER 489 N -3.47 0.76 0.08 0.00 3.41 -0.34 -2.88 113.62 111.17 2dv2 n SER 489 Ca -0.09 -2.01 0.12 0.00 -0.26 0.00 0.00 58.87 56.64 2dv2 n SER 489 Cb 1.02 -0.10 0.46 0.00 -0.26 0.00 0.00 64.21 65.32 2dv2 n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2dv2 n THR 490 N -0.10 0.59 -1.99 6.66 -2.24 -1.26 -4.89 114.28 111.05 2dv2 n THR 490 Ca 0.05 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 2dv2 n THR 490 Cb 0.12 -0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 2dv2 n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dv2 s PHE 491 N -3.13 2.81 -0.05 4.78 5.36 -1.14 -4.16 117.98 122.46 2dv2 s PHE 491 Ca 0.09 1.35 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 2dv2 s PHE 491 Cb 0.12 -3.77 0.03 0.00 -0.34 0.00 0.00 43.02 39.06 2dv2 s PHE 491 CO 0.49 -2.29 -0.01 -0.98 -1.46 0.00 0.00 175.22 170.96 2dv2 s ARG 492 N -2.08 0.55 0.26 10.12 1.70 -0.34 -4.42 118.95 124.73 2dv2 s ARG 492 Ca 0.54 0.03 0.23 0.00 -0.47 0.00 0.00 55.73 56.06 2dv2 s ARG 492 Cb -0.41 -0.74 0.99 0.00 -0.57 0.00 0.00 34.95 34.22 2dv2 s ARG 492 CO 0.54 -0.17 1.68 0.41 -1.08 0.00 0.00 175.30 176.68 2dv2 n GLY 493 N 4.42 -1.18 0.08 3.88 0.00 0.97 -0.68 105.19 112.68 2dv2 n GLY 493 Ca -0.20 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 2dv2 n GLY 493 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dv2 h SER 494 N 0.00 0.13 0.00 1.61 4.64 -1.85 -3.32 113.55 114.76 2dv2 h SER 494 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2dv2 h SER 494 Cb 0.29 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2dv2 h SER 494 CO 0.00 0.13 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.18 2dv2 n ASP 495 N -4.99 1.40 -2.26 4.97 5.75 -1.23 -4.71 116.55 115.48 2dv2 n ASP 495 Ca -0.05 -1.78 -0.19 0.00 -0.01 0.00 0.00 54.79 52.76 2dv2 n ASP 495 Cb 0.05 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 2dv2 n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dv2 n LYS 496 N -0.40 -1.73 -2.93 0.11 4.01 0.15 -2.86 118.16 114.50 2dv2 n LYS 496 Ca 0.01 0.96 -0.25 0.00 -0.51 0.00 0.00 58.31 58.53 2dv2 n LYS 496 Cb 0.36 -5.57 0.00 0.00 -0.51 0.00 0.00 35.03 29.31 2dv2 n LYS 496 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2dv2 s ARG 497 N -4.80 3.28 0.46 1.97 0.52 -1.21 -4.24 118.95 114.93 2dv2 s ARG 497 Ca 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2dv2 s ARG 497 Cb 0.00 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.97 2dv2 s ARG 497 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.54 2dv2 n GLY 498 N -2.11 -2.25 0.00 -3.53 0.00 -1.26 -1.20 105.19 94.83 2dv2 n GLY 498 Ca -0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2dv2 n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 499 N -0.47 1.29 0.22 -0.02 0.00 -1.26 -4.46 105.19 100.49 2dv2 n GLY 499 Ca 0.00 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 44.02 2dv2 n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 h ALA 500 N 0.00 1.00 -2.86 4.61 0.00 -1.70 -3.44 119.26 116.87 2dv2 h ALA 500 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2dv2 h ALA 500 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.88 2dv2 h ALA 500 CO 0.00 0.00 0.81 1.21 0.00 0.00 0.00 179.25 181.27 2dv2 s ASN 501 N -5.75 6.42 0.00 0.00 2.47 -1.26 -2.68 114.94 114.13 2dv2 s ASN 501 Ca 0.05 2.94 0.00 0.00 0.42 0.00 0.00 52.86 56.28 2dv2 s ASN 501 Cb 0.07 -2.65 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2dv2 s ASN 501 CO 0.60 -0.85 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2dv2 n GLY 502 N 1.37 2.81 4.25 1.21 0.00 -0.32 -4.55 105.19 109.96 2dv2 n GLY 502 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2dv2 n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 503 N -0.97 -1.87 0.82 4.61 0.00 -1.09 -0.96 120.51 121.04 2dv2 n ALA 503 Ca 0.00 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.23 2dv2 n ALA 503 Cb 0.00 -1.32 0.52 0.00 0.00 0.00 0.00 19.45 18.65 2dv2 n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dv2 n ARG 504 N -4.47 0.04 0.29 0.00 1.74 -1.26 -2.80 116.66 110.20 2dv2 n ARG 504 Ca -0.25 0.10 0.16 0.00 -0.77 0.00 0.00 57.85 57.08 2dv2 n ARG 504 Cb 0.66 -1.55 0.86 0.00 -1.02 0.00 0.00 32.46 31.40 2dv2 n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dv2 h ILE 505 N 0.00 0.41 -0.00 0.55 2.10 -1.92 -1.78 117.51 116.86 2dv2 h ILE 505 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2dv2 h ILE 505 Cb 0.47 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2dv2 h ILE 505 CO 0.00 0.06 -0.17 -2.11 -1.08 0.00 0.00 178.15 174.85 2dv2 n ARG 506 N -3.54 0.61 -3.95 2.19 1.85 -1.12 -2.69 116.66 110.00 2dv2 n ARG 506 Ca -0.02 -0.25 -0.22 0.00 -1.00 0.00 0.00 57.85 56.35 2dv2 n ARG 506 Cb 0.17 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.04 2dv2 n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dv2 s LEU 507 N -2.56 3.37 0.39 2.89 1.43 -0.67 -4.81 118.68 118.71 2dv2 s LEU 507 Ca 0.25 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 2dv2 s LEU 507 Cb 0.20 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 2dv2 s LEU 507 CO 0.51 -0.38 1.26 0.00 0.23 0.00 0.00 176.35 177.97 2dv2 s ALA 508 N -2.41 3.28 -1.78 4.21 0.00 -1.26 -1.37 121.76 122.43 2dv2 s ALA 508 Ca 0.40 1.15 0.25 0.00 0.00 0.00 0.00 51.96 53.76 2dv2 s ALA 508 Cb -0.03 -3.45 0.48 0.00 0.00 0.00 0.00 23.12 20.12 2dv2 s ALA 508 CO 0.24 -0.68 1.39 -0.35 0.00 0.00 0.00 175.76 176.36 2dv2 n PRO 509 N 0.28 0.89 -0.18 0.00 -0.04 -1.26 -4.78 135.00 129.90 2dv2 n PRO 509 Ca 0.03 -0.61 0.04 0.00 -0.04 0.00 0.00 63.50 62.93 2dv2 n PRO 509 Cb 0.44 -1.49 0.32 0.00 -0.04 0.00 0.00 33.50 32.74 2dv2 n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dv2 h GLN 510 N 1.49 0.80 0.00 0.54 4.20 -1.68 -2.10 115.11 118.36 2dv2 h GLN 510 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2dv2 h GLN 510 Cb 0.58 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2dv2 h GLN 510 CO 0.00 0.53 0.00 1.57 -0.67 0.00 0.00 178.83 180.26 2dv2 h LYS 511 N 0.83 0.00 -0.01 1.46 2.10 -1.00 -2.83 116.57 117.11 2dv2 h LYS 511 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2dv2 h LYS 511 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2dv2 h LYS 511 CO -0.09 0.00 -0.47 -0.25 -2.00 0.00 0.00 179.45 176.64 2dv2 n ASP 512 N -2.73 1.63 -4.75 7.07 8.00 -0.81 -4.31 116.55 120.66 2dv2 n ASP 512 Ca 0.01 -1.32 -0.41 0.00 0.71 0.00 0.00 54.79 53.78 2dv2 n ASP 512 Cb 0.25 0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.89 2dv2 n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2dv2 s TRP 513 N -2.24 3.06 0.23 1.24 0.51 -1.07 -4.84 118.94 115.84 2dv2 s TRP 513 Ca 0.14 1.09 -0.06 0.00 -2.12 0.00 0.00 56.10 55.15 2dv2 s TRP 513 Cb 0.15 -3.77 0.41 0.00 -0.81 0.00 0.00 33.47 29.45 2dv2 s TRP 513 CO 0.52 -2.47 1.70 1.49 -0.51 0.00 0.00 176.95 177.68 2dv2 h GLU 514 N 4.96 0.30 -0.45 4.98 4.81 -1.94 -1.79 114.58 125.45 2dv2 h GLU 514 Ca -0.46 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 58.86 2dv2 h GLU 514 Cb 1.22 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dv2 h GLU 514 CO 0.77 0.20 0.32 0.00 -0.73 0.00 0.00 179.01 179.56 2dv2 h ALA 515 N 1.56 2.24 -0.01 2.92 0.00 -1.91 -1.63 119.26 122.43 2dv2 h ALA 515 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dv2 h ALA 515 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2dv2 h ALA 515 CO -0.45 -0.35 -0.18 0.09 0.00 0.00 0.00 179.25 178.35 2dv2 n ASN 516 N -4.44 0.75 -3.15 0.00 3.02 -0.69 -4.86 115.26 105.89 2dv2 n ASN 516 Ca 0.07 -0.73 -0.07 0.00 -0.03 0.00 0.00 54.58 53.83 2dv2 n ASN 516 Cb 0.43 0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.65 2dv2 n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dv2 n GLN 517 N -0.80 -1.69 -0.36 3.52 6.02 -0.61 -4.25 117.38 119.21 2dv2 n GLN 517 Ca 0.13 1.22 0.28 0.00 -0.01 0.00 0.00 57.00 58.63 2dv2 n GLN 517 Cb 0.31 -5.73 0.58 0.00 1.02 0.00 0.00 30.24 26.42 2dv2 n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2dv2 h PRO 518 N -0.20 0.25 0.05 -1.09 0.11 -1.75 -1.02 132.00 128.35 2dv2 h PRO 518 Ca -0.26 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dv2 h PRO 518 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dv2 h PRO 518 CO 0.36 0.17 -0.02 0.93 -0.21 0.00 0.00 178.00 179.22 2dv2 h GLU 519 N 0.26 -0.07 -0.35 1.05 4.39 -1.88 -1.78 114.58 116.20 2dv2 h GLU 519 Ca 0.66 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.35 2dv2 h GLU 519 Cb 1.91 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 2dv2 h GLU 519 CO -0.29 0.44 0.16 0.37 -1.16 0.00 0.00 179.01 178.53 2dv2 h GLN 520 N -0.61 0.50 -0.70 2.33 4.15 -1.66 -2.61 115.11 116.52 2dv2 h GLN 520 Ca -0.01 -0.08 0.11 0.00 0.77 0.00 0.00 58.65 59.44 2dv2 h GLN 520 Cb 0.54 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 2dv2 h GLN 520 CO 0.01 0.47 0.31 1.25 -1.93 0.00 0.00 178.83 178.94 2dv2 h LEU 521 N 0.42 0.36 -0.53 -2.39 5.85 -1.20 -0.78 115.31 117.03 2dv2 h LEU 521 Ca 0.12 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2dv2 h LEU 521 Cb 0.14 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2dv2 h LEU 521 CO -0.01 0.19 0.11 0.00 -0.34 0.00 0.00 178.44 178.39 2dv2 h ALA 522 N 1.46 0.70 -0.07 1.25 0.00 -1.17 0.21 119.26 121.64 2dv2 h ALA 522 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dv2 h ALA 522 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2dv2 h ALA 522 CO -0.31 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.40 2dv2 h ALA 523 N 1.00 0.09 -0.09 0.00 0.00 -1.08 -0.43 119.26 118.75 2dv2 h ALA 523 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dv2 h ALA 523 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dv2 h ALA 523 CO 0.00 -0.41 0.05 0.28 0.00 0.00 0.00 179.25 179.18 2dv2 h VAL 524 N 0.09 1.05 -0.42 0.00 2.07 -0.84 -2.55 116.25 115.65 2dv2 h VAL 524 Ca 0.03 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2dv2 h VAL 524 Cb 0.00 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2dv2 h VAL 524 CO -0.01 0.04 0.14 -0.07 0.02 0.00 0.00 177.57 177.70 2dv2 h LEU 525 N 0.09 0.55 -0.66 2.57 3.38 -0.53 0.10 115.31 120.81 2dv2 h LEU 525 Ca 0.03 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2dv2 h LEU 525 Cb 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2dv2 h LEU 525 CO -0.01 0.52 -0.10 -0.08 0.09 0.00 0.00 178.44 178.87 2dv2 h GLU 526 N 0.60 0.94 -0.27 1.13 4.81 -0.89 0.63 114.58 121.54 2dv2 h GLU 526 Ca 0.14 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 2dv2 h GLU 526 Cb 0.16 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2dv2 h GLU 526 CO -0.01 0.99 -0.13 1.15 -0.73 0.00 0.00 179.01 180.28 2dv2 h THR 527 N 0.84 1.30 -0.81 0.32 2.02 -1.04 -2.26 112.91 113.28 2dv2 h THR 527 Ca 0.14 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 2dv2 h THR 527 Cb 0.64 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2dv2 h THR 527 CO 0.04 0.38 0.37 -0.07 0.37 0.00 0.00 175.52 176.62 2dv2 h LEU 528 N 0.29 1.08 -0.96 2.58 3.38 -0.74 -2.53 115.31 118.41 2dv2 h LEU 528 Ca 0.06 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2dv2 h LEU 528 Cb 0.64 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2dv2 h LEU 528 CO 0.04 0.92 0.14 -0.08 0.09 0.00 0.00 178.44 179.55 2dv2 h GLU 529 N 1.16 0.90 -0.61 1.13 4.57 -0.84 -0.48 114.58 120.41 2dv2 h GLU 529 Ca 0.28 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2dv2 h GLU 529 Cb 0.14 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2dv2 h GLU 529 CO -0.03 0.80 0.37 0.00 -1.18 0.00 0.00 179.01 178.97 2dv2 h ALA 530 N 1.29 0.77 -0.09 2.92 0.00 -1.24 0.47 119.26 123.38 2dv2 h ALA 530 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dv2 h ALA 530 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dv2 h ALA 530 CO -0.00 0.25 -0.03 0.82 0.00 0.00 0.00 179.25 180.29 2dv2 h ILE 531 N 0.82 0.89 -0.26 0.00 2.04 -1.07 -1.87 117.51 118.06 2dv2 h ILE 531 Ca 0.22 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.11 2dv2 h ILE 531 Cb -0.02 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2dv2 h ILE 531 CO -0.04 0.00 0.09 -0.09 0.00 0.00 0.00 178.15 178.11 2dv2 h ARG 532 N -0.01 0.20 -0.47 2.37 2.43 -0.91 0.32 114.38 118.31 2dv2 h ARG 532 Ca 0.05 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2dv2 h ARG 532 Cb 0.08 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2dv2 h ARG 532 CO -0.10 0.13 0.24 1.15 -1.51 0.00 0.00 179.97 179.88 2dv2 h THR 533 N 0.21 0.97 -0.55 0.20 2.02 -0.79 0.87 112.91 115.84 2dv2 h THR 533 Ca 0.12 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 2dv2 h THR 533 Cb 0.08 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 2dv2 h THR 533 CO -0.12 0.09 -0.11 0.00 0.37 0.00 0.00 175.52 175.75 2dv2 h ALA 534 N 1.25 0.76 0.29 6.16 0.00 -0.95 -0.09 119.26 126.68 2dv2 h ALA 534 Ca 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dv2 h ALA 534 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dv2 h ALA 534 CO -0.14 0.68 -0.14 0.35 0.00 0.00 0.00 179.25 180.00 2dv2 h PHE 535 N 0.93 -0.37 -0.97 0.00 3.57 -0.73 -2.79 116.94 116.59 2dv2 h PHE 535 Ca 0.14 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2dv2 h PHE 535 Cb 0.68 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.47 2dv2 h PHE 535 CO 0.05 -0.04 0.62 -0.91 -2.23 0.00 0.00 178.31 175.80 2dv2 h ASN 536 N -0.72 0.92 0.35 0.41 2.35 -0.84 -1.88 115.58 116.17 2dv2 h ASN 536 Ca -0.04 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2dv2 h ASN 536 Cb 0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2dv2 h ASN 536 CO 0.07 0.54 -0.27 1.23 -1.65 0.00 0.00 177.43 177.35 2dv2 h GLY 537 N 1.02 0.00 1.08 2.83 0.00 -0.95 -2.29 103.07 104.76 2dv2 h GLY 537 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2dv2 h GLY 537 CO -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.27 2dv2 n ALA 538 N -2.43 2.67 -2.36 3.60 0.00 -0.72 -4.96 120.51 116.31 2dv2 n ALA 538 Ca -0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 53.44 52.90 2dv2 n ALA 538 Cb 0.33 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 2dv2 n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dv2 s GLN 539 N -2.45 3.68 0.22 0.00 -1.52 -0.87 -5.10 119.66 113.63 2dv2 s GLN 539 Ca 0.31 0.20 0.09 0.00 -1.95 0.00 0.00 55.36 54.01 2dv2 s GLN 539 Cb 0.20 -2.52 -0.04 0.00 -0.22 0.00 0.00 33.01 30.44 2dv2 s GLN 539 CO 0.46 0.07 -0.03 1.03 -0.25 0.00 0.00 175.29 176.56 2dv2 s ARG 540 N -3.82 2.24 -1.10 2.91 1.81 -1.26 -4.79 118.95 114.94 2dv2 s ARG 540 Ca 0.47 -1.32 0.00 0.00 -1.72 0.00 0.00 55.73 53.16 2dv2 s ARG 540 Cb -0.10 -2.19 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 2dv2 s ARG 540 CO 0.32 0.40 0.00 0.41 -0.68 0.00 0.00 175.30 175.75 2dv2 n GLY 541 N -0.47 0.42 2.58 -3.53 0.00 -1.26 -2.84 105.19 100.09 2dv2 n GLY 541 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2dv2 n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dv2 n GLY 542 N -1.21 1.53 3.77 -0.02 0.00 -1.26 -4.70 105.19 103.29 2dv2 n GLY 542 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2dv2 n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv2 s LYS 543 N -0.14 4.22 0.16 1.61 2.20 -1.13 -4.31 119.74 122.34 2dv2 s LYS 543 Ca 0.00 2.41 -0.16 0.00 -0.36 0.00 0.00 55.97 57.87 2dv2 s LYS 543 Cb 0.00 -3.03 0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2dv2 s LYS 543 CO 0.00 -0.41 0.44 1.14 -0.36 0.00 0.00 175.35 176.15 2dv2 s GLN 544 N -1.54 1.20 -0.10 4.03 -2.07 -1.21 -4.72 119.66 115.25 2dv2 s GLN 544 Ca 0.54 -0.81 -0.01 0.00 -1.82 0.00 0.00 55.36 53.26 2dv2 s GLN 544 Cb -0.44 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 31.94 2dv2 s GLN 544 CO 0.55 -0.48 -0.05 0.54 -1.32 0.00 0.00 175.29 174.53 2dv2 s VAL 545 N -3.85 3.86 0.73 3.63 0.11 -1.26 -4.40 120.40 119.22 2dv2 s VAL 545 Ca 0.07 -0.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.60 2dv2 s VAL 545 Cb 0.01 -2.62 0.03 0.00 -1.53 0.00 0.00 36.38 32.27 2dv2 s VAL 545 CO -0.07 0.57 1.08 -0.94 -3.33 0.00 0.00 175.10 172.41 2dv2 s SER 546 N -0.46 4.89 0.24 3.54 1.04 -1.26 -4.94 113.70 116.75 2dv2 s SER 546 Ca 0.07 1.77 -0.02 0.00 0.48 0.00 0.00 55.95 58.25 2dv2 s SER 546 Cb -0.12 -2.52 0.28 0.00 0.10 0.00 0.00 66.02 63.76 2dv2 s SER 546 CO 0.02 -1.78 1.68 0.25 0.98 0.00 0.00 173.24 174.40 2dv2 h LEU 547 N -0.83 0.70 -0.32 2.42 5.85 -1.94 -1.72 115.31 119.47 2dv2 h LEU 547 Ca -0.44 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.10 2dv2 h LEU 547 Cb 1.22 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2dv2 h LEU 547 CO 0.54 0.89 0.03 0.00 -0.34 0.00 0.00 178.44 179.55 2dv2 h ALA 548 N 1.17 0.31 -0.21 1.25 0.00 -1.87 0.20 119.26 120.12 2dv2 h ALA 548 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dv2 h ALA 548 Cb 0.66 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2dv2 h ALA 548 CO 0.05 -0.38 0.06 -0.44 0.00 0.00 0.00 179.25 178.54 2dv2 h ASP 549 N 0.13 0.31 -0.90 0.00 3.32 -1.78 -3.07 116.42 114.44 2dv2 h ASP 549 Ca 0.15 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2dv2 h ASP 549 Cb 0.19 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2dv2 h ASP 549 CO -0.23 0.44 0.48 0.25 -1.72 0.00 0.00 179.24 178.46 2dv2 h LEU 550 N 0.16 1.13 -0.48 1.55 5.85 -0.80 0.96 115.31 123.69 2dv2 h LEU 550 Ca 0.07 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2dv2 h LEU 550 Cb 0.25 -0.29 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 2dv2 h LEU 550 CO -0.00 0.91 0.04 0.40 -0.34 0.00 0.00 178.44 179.45 2dv2 h ILE 551 N 1.26 0.67 -0.22 4.05 2.04 -1.00 0.39 117.51 124.69 2dv2 h ILE 551 Ca 0.31 -0.05 -0.09 0.00 1.00 0.00 0.00 64.86 66.03 2dv2 h ILE 551 Cb 0.04 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2dv2 h ILE 551 CO -0.05 0.03 -0.21 0.58 0.00 0.00 0.00 178.15 178.50 2dv2 h VAL 552 N 0.15 1.32 -0.81 1.67 2.07 -1.33 -2.03 116.25 117.29 2dv2 h VAL 552 Ca 0.24 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2dv2 h VAL 552 Cb 0.34 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2dv2 h VAL 552 CO -0.36 0.42 0.42 0.25 0.02 0.00 0.00 177.57 178.32 2dv2 h LEU 553 N 0.23 1.04 -0.78 2.57 5.85 -0.67 -1.90 115.31 121.65 2dv2 h LEU 553 Ca 0.04 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2dv2 h LEU 553 Cb 0.76 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2dv2 h LEU 553 CO 0.05 0.86 0.32 0.00 -0.34 0.00 0.00 178.44 179.33 2dv2 h ALA 554 N 1.22 1.01 -0.94 1.25 0.00 -0.15 -1.06 119.26 120.59 2dv2 h ALA 554 Ca 0.28 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dv2 h ALA 554 Cb 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2dv2 h ALA 554 CO -0.04 0.62 0.62 0.78 0.00 0.00 0.00 179.25 181.23 2dv2 h GLY 555 N 1.12 1.35 1.04 0.00 0.00 -0.96 -1.39 103.07 104.23 2dv2 h GLY 555 Ca 0.26 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2dv2 h GLY 555 CO -0.02 0.45 0.16 0.00 0.00 0.00 0.00 176.54 177.13 2dv2 h ALA 557 N 1.07 0.57 -0.54 0.00 0.00 -0.79 -0.44 119.26 119.13 2dv2 h ALA 557 Ca 0.21 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2dv2 h ALA 557 Cb 0.36 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2dv2 h ALA 557 CO 0.00 -0.10 0.22 0.78 0.00 0.00 0.00 179.25 180.15 2dv2 h GLY 558 N 0.48 0.74 1.06 0.00 0.00 -0.74 -0.21 103.07 104.39 2dv2 h GLY 558 Ca 0.19 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2dv2 h GLY 558 CO -0.12 0.03 0.17 -2.08 0.00 0.00 0.00 176.54 174.54 2dv2 h VAL 559 N 0.42 1.26 -0.43 4.60 2.07 -0.76 0.48 116.25 123.88 2dv2 h VAL 559 Ca 0.26 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2dv2 h VAL 559 Cb 0.25 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2dv2 h VAL 559 CO -0.24 0.37 0.21 -0.33 0.02 0.00 0.00 177.57 177.60 2dv2 h GLU 560 N 1.04 0.63 -0.62 1.57 5.08 -0.74 -1.42 114.58 120.12 2dv2 h GLU 560 Ca 0.22 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2dv2 h GLU 560 Cb 0.37 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2dv2 h GLU 560 CO 0.00 0.54 0.36 0.37 -1.00 0.00 0.00 179.01 179.28 2dv2 h GLN 561 N 0.56 0.85 -0.63 2.33 5.75 -0.85 -1.51 115.11 121.60 2dv2 h GLN 561 Ca 0.15 -0.09 0.09 0.00 -0.15 0.00 0.00 58.65 58.65 2dv2 h GLN 561 Cb 0.12 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 28.43 2dv2 h GLN 561 CO -0.02 0.62 0.27 0.00 -2.65 0.00 0.00 178.83 177.06 2dv2 h ALA 562 N 1.18 0.83 -0.42 3.38 0.00 -0.69 -0.56 119.26 122.97 2dv2 h ALA 562 Ca 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2dv2 h ALA 562 Cb 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dv2 h ALA 562 CO -0.04 -0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.23 2dv2 h ALA 563 N 1.41 0.55 -0.78 0.00 0.00 -0.99 -1.11 119.26 118.34 2dv2 h ALA 563 Ca 0.31 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2dv2 h ALA 563 Cb 0.35 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2dv2 h ALA 563 CO -0.28 0.18 0.48 -0.22 0.00 0.00 0.00 179.25 179.41 2dv2 h LYS 564 N 0.54 0.86 -0.20 0.00 3.64 -1.00 0.56 116.57 120.96 2dv2 h LYS 564 Ca 0.14 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2dv2 h LYS 564 Cb 0.22 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2dv2 h LYS 564 CO -0.01 0.57 0.14 -0.91 -2.27 0.00 0.00 179.45 176.98 2dv2 h ASN 565 N 0.89 0.03 -0.20 4.20 2.35 -0.88 0.56 115.58 122.53 2dv2 h ASN 565 Ca 0.34 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2dv2 h ASN 565 Cb 0.13 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2dv2 h ASN 565 CO -0.16 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.64 2dv2 n ALA 566 N -2.57 2.51 -0.81 -0.83 0.00 -0.56 -4.90 120.51 113.36 2dv2 n ALA 566 Ca 0.02 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2dv2 n ALA 566 Cb 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2dv2 n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dv2 n GLY 567 N 1.13 0.52 3.62 0.00 0.00 0.19 -5.02 105.19 105.63 2dv2 n GLY 567 Ca 0.16 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 2dv2 n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dv2 s HIS 568 N -2.00 2.94 -0.42 1.61 3.76 0.08 -4.96 115.29 116.30 2dv2 s HIS 568 Ca 0.00 -0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 54.79 2dv2 s HIS 568 Cb 0.00 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.14 2dv2 s HIS 568 CO 0.00 0.40 0.28 0.00 -0.85 0.00 0.00 174.74 174.57 2dv2 s ALA 569 N -1.04 3.35 -0.04 -1.40 0.00 -1.26 -2.58 121.76 118.79 2dv2 s ALA 569 Ca 0.18 -2.06 0.01 0.00 0.00 0.00 0.00 51.96 50.08 2dv2 s ALA 569 Cb -0.11 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2dv2 s ALA 569 CO 0.09 -1.62 -0.02 0.08 0.00 0.00 0.00 175.76 174.29 2dv2 s VAL 570 N 1.50 0.34 -0.20 0.00 1.01 -1.26 -5.09 120.40 116.69 2dv2 s VAL 570 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2dv2 s VAL 570 Cb -0.23 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2dv2 s VAL 570 CO 0.04 0.18 -0.02 0.28 0.00 0.00 0.00 175.10 175.58 2dv2 s THR 571 N 1.03 3.69 -0.17 3.92 -1.32 -1.26 -4.76 115.64 116.77 2dv2 s THR 571 Ca -0.10 -0.40 -0.18 0.00 -1.21 0.00 0.00 61.69 59.80 2dv2 s THR 571 Cb -0.14 -2.67 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 2dv2 s THR 571 CO -0.01 0.43 0.49 -0.69 -2.21 0.00 0.00 174.62 172.63 2dv2 s VAL 572 N 1.11 5.15 0.64 5.08 1.01 -1.26 -5.05 120.40 127.08 2dv2 s VAL 572 Ca 0.02 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 62.76 2dv2 s VAL 572 Cb -0.15 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 2dv2 s VAL 572 CO 0.01 0.24 1.25 -2.16 0.00 0.00 0.00 175.10 174.44 2dv2 s PRO 573 N 1.20 2.66 -0.08 2.72 0.04 -1.26 -5.02 135.00 135.26 2dv2 s PRO 573 Ca 0.24 1.93 -0.05 0.00 0.04 0.00 0.00 61.00 63.16 2dv2 s PRO 573 Cb -0.15 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2dv2 s PRO 573 CO 0.10 -1.48 0.19 0.12 0.04 0.00 0.00 177.00 175.97 2dv2 s PHE 574 N -1.55 -0.23 -0.22 0.56 5.36 -1.26 -4.93 117.98 115.71 2dv2 s PHE 574 Ca 0.79 0.56 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 2dv2 s PHE 574 Cb -0.34 0.03 0.04 0.00 -0.34 0.00 0.00 43.02 42.41 2dv2 s PHE 574 CO 0.38 -0.14 -0.15 0.00 -1.46 0.00 0.00 175.22 173.84 2dv2 s ALA 575 N 0.58 2.46 1.06 11.12 0.00 -1.26 -5.11 121.76 130.61 2dv2 s ALA 575 Ca -0.04 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 2dv2 s ALA 575 Cb -0.05 -1.39 0.23 0.00 0.00 0.00 0.00 23.12 21.90 2dv2 s ALA 575 CO -0.03 -0.71 1.18 -1.25 0.00 0.00 0.00 175.76 174.95 2dv2 s PRO 576 N 1.22 -0.09 0.00 0.00 0.04 -1.26 -4.74 135.00 130.17 2dv2 s PRO 576 Ca -0.01 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.95 2dv2 s PRO 576 Cb -0.16 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2dv2 s PRO 576 CO -0.09 -2.95 0.00 0.41 0.04 0.00 0.00 177.00 174.40 2dv2 n GLY 577 N -2.13 0.95 3.78 0.56 0.00 -1.26 -5.10 105.19 101.99 2dv2 n GLY 577 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2dv2 n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dv2 s ARG 578 N 0.00 3.58 0.31 1.61 0.52 -1.26 -4.89 118.95 118.82 2dv2 s ARG 578 Ca 0.00 1.64 0.10 0.00 -0.52 0.00 0.00 55.73 56.95 2dv2 s ARG 578 Cb 0.00 -2.18 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 2dv2 s ARG 578 CO 0.00 -0.67 -0.10 0.00 0.02 0.00 0.00 175.30 174.56 2dv2 s ALA 579 N -1.71 2.97 -0.30 2.13 0.00 -1.26 -4.53 121.76 119.06 2dv2 s ALA 579 Ca 0.68 -1.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 2dv2 s ALA 579 Cb -0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2dv2 s ALA 579 CO 0.29 0.19 0.32 -0.51 0.00 0.00 0.00 175.76 176.05 2dv2 s ASP 580 N -3.61 6.17 0.53 0.00 1.01 -1.26 -1.17 116.67 118.33 2dv2 s ASP 580 Ca 0.32 0.02 -0.18 0.00 0.71 0.00 0.00 52.55 53.43 2dv2 s ASP 580 Cb -0.03 -2.18 -0.07 0.00 1.01 0.00 0.00 42.92 41.65 2dv2 s ASP 580 CO 0.17 -0.21 1.02 0.00 0.21 0.00 0.00 175.17 176.36 2dv2 s ALA 581 N 1.97 2.92 0.52 5.23 0.00 -0.14 -4.64 121.76 127.63 2dv2 s ALA 581 Ca 0.12 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.43 2dv2 s ALA 581 Cb -0.16 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2dv2 s ALA 581 CO 0.11 -0.40 0.76 -1.54 0.00 0.00 0.00 175.76 174.69 2dv2 s SER 582 N -2.66 5.55 0.26 0.00 1.04 -1.26 -4.89 113.70 111.74 2dv2 s SER 582 Ca 0.62 0.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.28 2dv2 s SER 582 Cb -0.13 -1.32 0.31 0.00 0.10 0.00 0.00 66.02 64.98 2dv2 s SER 582 CO 0.29 -0.96 1.94 -0.61 0.98 0.00 0.00 173.24 174.88 2dv2 h GLN 583 N 0.14 1.26 0.00 4.02 5.75 -1.96 -1.71 115.11 122.60 2dv2 h GLN 583 Ca -0.45 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 2dv2 h GLN 583 Cb 1.27 -0.28 -0.00 0.00 1.07 0.00 0.00 27.48 29.53 2dv2 h GLN 583 CO 0.56 0.83 -0.08 0.93 -2.65 0.00 0.00 178.83 178.43 2dv2 h GLU 584 N 1.30 0.00 -0.48 1.69 3.07 -2.00 -1.36 114.58 116.79 2dv2 h GLU 584 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2dv2 h GLU 584 Cb -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2dv2 h GLU 584 CO -0.08 0.08 0.00 1.04 -1.40 0.00 0.00 179.01 178.65 2dv2 n GLN 585 N -3.41 2.20 -3.61 2.33 6.02 -0.66 -4.75 117.38 115.51 2dv2 n GLN 585 Ca -0.01 -1.59 -0.29 0.00 -0.01 0.00 0.00 57.00 55.10 2dv2 n GLN 585 Cb 0.24 -1.43 -0.15 0.00 1.02 0.00 0.00 30.24 29.92 2dv2 n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dv2 s THR 586 N -1.53 0.35 -0.34 5.09 2.01 -0.51 -4.00 115.64 116.71 2dv2 s THR 586 Ca 0.29 -1.12 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2dv2 s THR 586 Cb 0.16 -1.28 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2dv2 s THR 586 CO 0.18 -0.73 1.60 -0.62 -0.69 0.00 0.00 174.62 174.36 2dv2 s ASP 587 N 1.80 6.17 0.36 3.53 -1.08 -1.26 -4.90 116.67 121.28 2dv2 s ASP 587 Ca 0.10 1.17 0.06 0.00 -0.52 0.00 0.00 52.55 53.36 2dv2 s ASP 587 Cb -0.17 -2.53 0.69 0.00 -1.46 0.00 0.00 42.92 39.45 2dv2 s ASP 587 CO -0.29 -1.51 1.92 0.58 0.52 0.00 0.00 175.17 176.39 2dv2 h VAL 588 N 6.55 1.17 0.15 1.11 2.07 -1.90 -1.26 116.25 124.14 2dv2 h VAL 588 Ca -0.31 -0.66 -0.31 0.00 0.82 0.00 0.00 66.70 66.24 2dv2 h VAL 588 Cb 1.14 0.91 0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2dv2 h VAL 588 CO 1.05 0.23 -1.30 -0.33 0.02 0.00 0.00 177.57 177.24 2dv2 h GLU 589 N 0.46 0.60 -0.50 1.57 4.39 -1.97 -2.93 114.58 116.18 2dv2 h GLU 589 Ca 0.10 -0.84 -0.04 0.00 0.34 0.00 0.00 59.36 58.92 2dv2 h GLU 589 Cb 0.26 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2dv2 h GLU 589 CO 0.00 1.39 0.15 1.03 -1.16 0.00 0.00 179.01 180.42 2dv2 h SER 590 N 0.24 0.69 0.40 1.42 0.87 -1.94 -2.82 113.55 112.42 2dv2 h SER 590 Ca -0.20 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.16 2dv2 h SER 590 Cb 1.97 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.74 2dv2 h SER 590 CO 0.25 0.67 -0.41 -0.03 -0.53 0.00 0.00 176.83 176.77 2dv2 h MET 591 N 0.73 0.02 -1.00 2.24 -1.53 -1.21 -3.22 114.93 110.97 2dv2 h MET 591 Ca 0.17 -0.01 0.28 0.00 -3.44 0.00 0.00 59.70 56.70 2dv2 h MET 591 Cb 0.24 -0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 31.15 2dv2 h MET 591 CO -0.01 0.44 0.58 0.00 0.14 0.00 0.00 176.91 178.06 2dv2 h ALA 592 N 1.56 1.86 0.00 0.39 0.00 -1.31 -0.11 119.26 121.66 2dv2 h ALA 592 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dv2 h ALA 592 Cb 0.74 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2dv2 h ALA 592 CO 0.05 -0.41 0.00 -0.39 0.00 0.00 0.00 179.25 178.51 2dv2 h VAL 593 N 0.46 0.00 -0.01 0.00 -1.51 -1.72 -2.23 116.25 111.25 2dv2 h VAL 593 Ca 0.68 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.91 2dv2 h VAL 593 Cb 1.43 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2dv2 h VAL 593 CO -0.54 0.00 -0.08 0.18 -1.23 0.00 0.00 177.57 175.90 2dv2 n LEU 594 N -2.55 0.94 -4.69 4.19 4.77 -0.05 -4.84 117.00 114.76 2dv2 n LEU 594 Ca 0.01 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.31 2dv2 n LEU 594 Cb 0.20 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2dv2 n LEU 594 CO 0.20 0.16 1.37 -0.70 -1.33 0.00 0.00 177.39 177.10 2dv2 s GLU 595 N -2.23 4.18 -1.26 3.23 2.12 -0.84 -4.89 118.70 119.01 2dv2 s GLU 595 Ca 0.34 2.43 -0.15 0.00 0.36 0.00 0.00 54.97 57.95 2dv2 s GLU 595 Cb 0.21 -3.56 0.13 0.00 0.26 0.00 0.00 34.13 31.17 2dv2 s GLU 595 CO 0.41 -0.76 1.63 -0.35 -0.54 0.00 0.00 175.26 175.66 2dv2 n PRO 596 N 5.49 3.31 0.28 4.30 -0.04 -1.26 -4.75 135.00 142.32 2dv2 n PRO 596 Ca 0.16 -3.55 0.17 0.00 -0.04 0.00 0.00 63.50 60.24 2dv2 n PRO 596 Cb 0.39 -3.19 0.94 0.00 -0.04 0.00 0.00 33.50 31.60 2dv2 n PRO 596 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2dv2 h VAL 597 N 4.80 0.40 -3.24 0.52 -1.51 -1.94 -3.34 116.25 111.94 2dv2 h VAL 597 Ca 0.39 0.00 -0.59 0.00 -1.23 0.00 0.00 66.70 65.27 2dv2 h VAL 597 Cb 0.83 0.94 -0.35 0.00 -2.13 0.00 0.00 31.29 30.58 2dv2 h VAL 597 CO 1.40 0.00 -0.83 0.00 -1.23 0.00 0.00 177.57 176.90 2dv2 s ALA 598 N -4.53 1.72 -0.34 5.19 0.00 -1.26 -0.26 121.76 122.29 2dv2 s ALA 598 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2dv2 s ALA 598 Cb 0.15 -0.87 0.13 0.00 0.00 0.00 0.00 23.12 22.52 2dv2 s ALA 598 CO 0.51 -0.13 0.19 0.34 0.00 0.00 0.00 175.76 176.67 2dv2 s ASP 599 N 1.08 3.16 0.58 0.00 2.15 -0.13 -4.99 116.67 118.52 2dv2 s ASP 599 Ca -0.05 -1.96 0.28 0.00 0.43 0.00 0.00 52.55 51.26 2dv2 s ASP 599 Cb -0.15 -0.41 1.74 0.00 -0.30 0.00 0.00 42.92 43.80 2dv2 s ASP 599 CO -0.03 -0.34 2.22 1.23 -0.17 0.00 0.00 175.17 178.08 2dv2 h GLY 600 N 7.39 0.00 2.00 2.66 0.00 -1.90 -0.35 103.07 112.86 2dv2 h GLY 600 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2dv2 h GLY 600 CO 0.32 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.60 2dv2 h PHE 601 N 0.00 0.00 -0.10 5.60 -1.00 -1.94 -2.26 116.94 117.24 2dv2 h PHE 601 Ca 0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 2dv2 h PHE 601 Cb 0.08 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 2dv2 h PHE 601 CO 0.00 0.00 -0.01 0.54 -1.61 0.00 0.00 178.31 177.23 2dv2 n ARG 602 N -2.74 1.88 -4.07 1.51 1.74 -0.64 -4.70 116.66 109.65 2dv2 n ARG 602 Ca 0.02 -2.70 -0.30 0.00 -0.77 0.00 0.00 57.85 54.09 2dv2 n ARG 602 Cb 0.32 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 2dv2 n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2dv2 n ASN 603 N -1.10 -1.89 -4.32 0.55 2.85 -0.85 -2.07 115.26 108.44 2dv2 n ASN 603 Ca 0.18 -0.99 -0.32 0.00 -0.11 0.00 0.00 54.58 53.34 2dv2 n ASN 603 Cb 0.74 -2.98 -0.15 0.00 1.24 0.00 0.00 39.78 38.62 2dv2 n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2dv2 s TYR 604 N -3.64 2.69 -0.06 1.20 5.04 -0.24 -4.84 117.35 117.51 2dv2 s TYR 604 Ca 0.36 -0.76 -0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2dv2 s TYR 604 Cb -0.19 -1.77 0.03 0.00 0.35 0.00 0.00 41.96 40.38 2dv2 s TYR 604 CO 0.90 -0.26 -0.02 -0.51 -1.34 0.00 0.00 175.55 174.32 2dv2 s LEU 605 N 0.24 0.96 0.10 6.97 1.43 -1.26 -0.95 118.68 126.17 2dv2 s LEU 605 Ca -0.12 -0.10 -0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2dv2 s LEU 605 Cb -0.16 -0.43 -0.17 0.00 0.03 0.00 0.00 46.19 45.46 2dv2 s LEU 605 CO 0.06 -0.13 1.24 0.50 0.23 0.00 0.00 176.35 178.26 2dv2 h LYS 606 N 7.75 0.57 0.00 1.70 3.64 -0.95 -3.47 116.57 125.81 2dv2 h LYS 606 Ca -0.30 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.47 2dv2 h LYS 606 Cb 1.14 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2dv2 h LYS 606 CO 0.37 1.23 0.00 0.41 -2.27 0.00 0.00 179.45 179.19 2dv2 n GLY 607 N 1.02 5.34 3.43 5.01 0.00 -1.26 -5.13 105.19 113.59 2dv2 n GLY 607 Ca -0.09 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 2dv2 n GLY 607 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dv2 s LYS 608 N 0.89 3.27 0.28 1.61 2.47 -1.26 -5.07 119.74 121.92 2dv2 s LYS 608 Ca 0.00 -0.77 0.08 0.00 -1.56 0.00 0.00 55.97 53.73 2dv2 s LYS 608 Cb 0.00 -3.58 -0.04 0.00 -1.46 0.00 0.00 37.83 32.76 2dv2 s LYS 608 CO 0.00 -0.45 0.11 0.71 0.16 0.00 0.00 175.35 175.88 2dv2 s TYR 609 N 1.60 2.85 -0.04 4.03 1.51 -1.26 -5.03 117.35 121.02 2dv2 s TYR 609 Ca 0.04 -0.22 0.13 0.00 -1.01 0.00 0.00 57.07 56.02 2dv2 s TYR 609 Cb -0.17 -1.38 0.09 0.00 -0.11 0.00 0.00 41.96 40.38 2dv2 s TYR 609 CO 0.06 0.51 1.45 0.00 -1.11 0.00 0.00 175.55 176.46 2dv2 h ARG 610 N 1.65 0.00 -6.32 -0.62 3.08 -2.04 -3.43 114.38 106.69 2dv2 h ARG 610 Ca -0.46 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.04 2dv2 h ARG 610 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 2dv2 h ARG 610 CO 0.61 0.61 0.49 0.08 -1.07 0.00 0.00 179.97 180.68 2dv2 s VAL 611 N -3.00 4.80 0.59 2.04 1.01 -1.26 -5.03 120.40 119.55 2dv2 s VAL 611 Ca 0.03 2.04 -0.20 0.00 0.00 0.00 0.00 61.98 63.84 2dv2 s VAL 611 Cb 0.09 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 2dv2 s VAL 611 CO 0.76 0.07 1.34 -2.84 0.00 0.00 0.00 175.10 174.43 2dv2 s PRO 612 N 1.60 2.88 0.33 2.72 0.02 -1.26 -4.85 135.00 136.43 2dv2 s PRO 612 Ca 0.50 2.19 0.06 0.00 0.02 0.00 0.00 61.00 63.77 2dv2 s PRO 612 Cb -0.20 -2.09 0.57 0.00 0.02 0.00 0.00 34.50 32.81 2dv2 s PRO 612 CO 0.22 -1.38 1.81 0.00 -0.33 0.00 0.00 177.00 177.32 2dv2 h ALA 613 N 1.08 1.29 -0.13 -1.55 0.00 -1.95 -0.99 119.26 117.00 2dv2 h ALA 613 Ca -0.51 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.06 2dv2 h ALA 613 Cb 1.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2dv2 h ALA 613 CO 0.55 0.47 -0.17 1.05 0.00 0.00 0.00 179.25 181.16 2dv2 h GLU 614 N 0.34 0.21 -0.41 0.00 9.09 -1.91 -0.39 114.58 121.52 2dv2 h GLU 614 Ca 0.06 -0.05 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2dv2 h GLU 614 Cb 0.53 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.59 2dv2 h GLU 614 CO 0.03 0.38 -0.13 0.28 0.05 0.00 0.00 179.01 179.63 2dv2 h VAL 615 N 0.20 1.26 -0.04 -1.06 2.07 -1.55 -2.26 116.25 114.87 2dv2 h VAL 615 Ca 0.04 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 2dv2 h VAL 615 Cb 0.42 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2dv2 h VAL 615 CO 0.03 0.40 -0.54 -0.07 0.02 0.00 0.00 177.57 177.40 2dv2 h LEU 616 N 0.67 0.14 0.03 2.57 3.38 -1.10 -0.13 115.31 120.87 2dv2 h LEU 616 Ca 0.11 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dv2 h LEU 616 Cb 0.60 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dv2 h LEU 616 CO 0.04 0.66 -0.02 0.25 0.09 0.00 0.00 178.44 179.46 2dv2 h LEU 617 N 0.10 -0.04 -0.99 1.67 5.85 -0.82 -1.24 115.31 119.83 2dv2 h LEU 617 Ca -0.00 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2dv2 h LEU 617 Cb 0.99 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2dv2 h LEU 617 CO 0.08 0.14 0.42 0.58 -0.34 0.00 0.00 178.44 179.32 2dv2 h VAL 618 N -0.22 1.24 -0.25 1.05 2.07 -1.14 -0.52 116.25 118.48 2dv2 h VAL 618 Ca -0.00 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.93 2dv2 h VAL 618 Cb 0.20 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2dv2 h VAL 618 CO 0.01 0.28 0.02 -0.78 0.02 0.00 0.00 177.57 177.11 2dv2 h ASP 619 N 1.13 -0.06 -0.53 0.57 3.58 -0.89 -0.61 116.42 119.62 2dv2 h ASP 619 Ca 0.28 0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.73 2dv2 h ASP 619 Cb 0.05 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2dv2 h ASP 619 CO -0.04 0.00 0.11 0.50 -2.88 0.00 0.00 179.24 176.93 2dv2 h LYS 620 N 0.10 0.85 -0.60 0.28 1.63 -0.83 -1.86 116.57 116.15 2dv2 h LYS 620 Ca 0.12 -0.21 0.07 0.00 -0.85 0.00 0.00 60.65 59.78 2dv2 h LYS 620 Cb 0.14 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 31.61 2dv2 h LYS 620 CO -0.19 0.82 0.28 0.00 -3.45 0.00 0.00 179.45 176.92 2dv2 h ALA 621 N 1.00 0.79 -0.56 5.00 0.00 -0.78 -0.69 119.26 124.01 2dv2 h ALA 621 Ca 0.16 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2dv2 h ALA 621 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2dv2 h ALA 621 CO 0.01 -0.10 0.16 0.37 0.00 0.00 0.00 179.25 179.68 2dv2 h GLN 622 N 0.51 0.88 -0.21 0.00 -0.00 -0.73 -0.98 115.11 114.58 2dv2 h GLN 622 Ca 0.29 -0.20 -0.03 0.00 -0.00 0.00 0.00 58.65 58.71 2dv2 h GLN 622 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2dv2 h GLN 622 CO -0.23 0.81 0.01 -0.07 0.00 0.00 0.00 178.83 179.35 2dv2 h LEU 623 N 0.78 0.28 -0.09 -2.39 3.38 -0.83 -1.78 115.31 114.66 2dv2 h LEU 623 Ca 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dv2 h LEU 623 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dv2 h LEU 623 CO -0.00 0.33 -0.03 0.18 0.09 0.00 0.00 178.44 179.01 2dv2 n LEU 624 N -4.37 0.16 -0.61 1.67 4.77 -0.31 -0.02 117.00 118.29 2dv2 n LEU 624 Ca 0.00 0.11 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2dv2 n LEU 624 Cb 0.18 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2dv2 n LEU 624 CO 0.37 0.03 -0.07 0.35 -1.33 0.00 0.00 177.39 176.73 2dv2 n THR 625 N -1.08 -0.16 -3.31 -5.08 -2.24 -0.67 -4.94 114.28 96.80 2dv2 n THR 625 Ca 0.17 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.57 2dv2 n THR 625 Cb 0.22 -1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 67.28 2dv2 n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dv2 s LEU 626 N -1.64 4.51 0.87 3.22 1.43 -0.45 -5.03 118.68 121.59 2dv2 s LEU 626 Ca 0.00 1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 54.16 2dv2 s LEU 626 Cb 0.00 -2.83 0.13 0.00 0.03 0.00 0.00 46.19 43.52 2dv2 s LEU 626 CO 0.00 0.27 1.22 -0.94 0.23 0.00 0.00 176.35 177.13 2dv2 s SER 627 N -1.01 3.89 0.15 2.29 1.04 -1.26 -4.50 113.70 114.30 2dv2 s SER 627 Ca 0.28 0.48 -0.13 0.00 0.48 0.00 0.00 55.95 57.06 2dv2 s SER 627 Cb -0.19 -0.77 0.04 0.00 0.10 0.00 0.00 66.02 65.20 2dv2 s SER 627 CO 0.18 -2.26 1.67 0.00 0.98 0.00 0.00 173.24 173.81 2dv2 h ALA 628 N -1.27 0.68 -0.69 5.32 0.00 -1.90 -1.58 119.26 119.81 2dv2 h ALA 628 Ca -0.45 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2dv2 h ALA 628 Cb 1.28 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 2dv2 h ALA 628 CO 0.52 0.36 0.41 -1.35 0.00 0.00 0.00 179.25 179.19 2dv2 h PRO 629 N 0.71 0.76 -0.42 0.00 0.11 -1.99 -1.13 132.00 130.05 2dv2 h PRO 629 Ca 0.16 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 2dv2 h PRO 629 Cb 0.31 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 2dv2 h PRO 629 CO -0.00 0.50 0.18 0.93 -0.21 0.00 0.00 178.00 179.40 2dv2 h GLU 630 N 0.78 0.62 -0.51 1.05 5.08 -1.89 -1.90 114.58 117.82 2dv2 h GLU 630 Ca 0.29 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2dv2 h GLU 630 Cb 0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2dv2 h GLU 630 CO -0.14 0.56 0.32 1.98 -1.00 0.00 0.00 179.01 180.73 2dv2 h MET 631 N 0.53 0.63 0.44 2.33 4.05 -1.15 -1.31 114.93 120.45 2dv2 h MET 631 Ca 0.14 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2dv2 h MET 631 Cb 0.17 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2dv2 h MET 631 CO -0.01 0.41 -0.29 1.15 0.23 0.00 0.00 176.91 178.40 2dv2 h THR 632 N 0.65 0.40 -0.42 -0.77 2.02 -1.10 -1.01 112.91 112.68 2dv2 h THR 632 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2dv2 h THR 632 Cb -0.03 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2dv2 h THR 632 CO -0.07 0.00 0.24 0.58 0.37 0.00 0.00 175.52 176.65 2dv2 h VAL 633 N -0.71 1.15 -0.27 3.16 2.07 -1.31 -2.05 116.25 118.29 2dv2 h VAL 633 Ca -0.05 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dv2 h VAL 633 Cb 0.59 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2dv2 h VAL 633 CO 0.04 0.15 0.15 0.25 0.02 0.00 0.00 177.57 178.17 2dv2 h LEU 634 N 0.55 0.34 -0.21 2.57 5.85 -1.14 -2.07 115.31 121.20 2dv2 h LEU 634 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2dv2 h LEU 634 Cb 0.03 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2dv2 h LEU 634 CO -0.03 0.33 0.07 0.25 -0.34 0.00 0.00 178.44 178.72 2dv2 h LEU 635 N 0.32 0.31 -0.71 2.25 6.46 -1.09 0.06 115.31 122.90 2dv2 h LEU 635 Ca 0.09 -0.20 0.13 0.00 -0.12 0.00 0.00 57.88 57.79 2dv2 h LEU 635 Cb 0.07 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 39.83 2dv2 h LEU 635 CO -0.01 0.43 0.26 1.23 -0.62 0.00 0.00 178.44 179.72 2dv2 h GLY 636 N 0.17 1.04 0.70 3.75 0.00 -1.34 -0.73 103.07 106.67 2dv2 h GLY 636 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2dv2 h GLY 636 CO -0.00 -0.09 -0.08 -1.33 0.00 0.00 0.00 176.54 175.03 2dv2 h GLY 637 N 0.40 -0.24 0.55 4.60 0.00 -1.18 -3.22 103.07 103.98 2dv2 h GLY 637 Ca 0.39 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.90 2dv2 h GLY 637 CO -0.40 -0.09 0.57 1.41 0.00 0.00 0.00 176.54 178.04 2dv2 h LEU 638 N -0.53 0.85 -0.35 3.11 3.38 -0.68 -1.83 115.31 119.25 2dv2 h LEU 638 Ca -0.02 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2dv2 h LEU 638 Cb 0.40 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2dv2 h LEU 638 CO 0.04 0.48 0.04 0.03 0.09 0.00 0.00 178.44 179.13 2dv2 h ARG 639 N 0.95 0.15 0.00 1.13 2.47 -1.18 -2.37 114.38 115.54 2dv2 h ARG 639 Ca 0.44 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2dv2 h ARG 639 Cb 0.37 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2dv2 h ARG 639 CO -0.24 0.10 0.00 1.33 0.56 0.00 0.00 179.97 181.72 2dv2 n VAL 640 N -5.13 0.56 1.27 2.04 0.24 -0.78 -2.99 118.33 113.55 2dv2 n VAL 640 Ca 0.01 -0.26 0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2dv2 n VAL 640 Cb 0.17 -0.59 0.41 0.00 -1.47 0.00 0.00 33.84 32.36 2dv2 n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dv2 n LEU 641 N -2.22 0.99 -0.12 1.34 4.77 -0.76 0.15 117.00 121.16 2dv2 n LEU 641 Ca 0.06 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2dv2 n LEU 641 Cb 0.42 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2dv2 n LEU 641 CO 0.30 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2dv2 n GLY 642 N 1.33 1.04 0.16 -0.72 0.00 -1.06 -3.58 105.19 102.36 2dv2 n GLY 642 Ca 0.13 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.84 2dv2 n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dv2 n ALA 643 N -1.17 2.84 -1.74 4.61 0.00 -0.93 -4.78 120.51 119.35 2dv2 n ALA 643 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 2dv2 n ALA 643 Cb 0.28 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 2dv2 n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2dv2 s ASN 644 N -2.47 6.35 0.34 0.00 0.01 -1.26 -4.63 114.94 113.28 2dv2 s ASN 644 Ca 0.28 2.95 -0.29 0.00 -0.71 0.00 0.00 52.86 55.09 2dv2 s ASN 644 Cb 0.20 -2.62 -0.12 0.00 0.41 0.00 0.00 41.25 39.12 2dv2 s ASN 644 CO 0.48 -0.95 1.46 0.52 -1.51 0.00 0.00 177.10 177.11 2dv2 n VAL 645 N 2.72 1.72 -1.11 1.60 0.31 -0.88 -2.39 118.33 120.30 2dv2 n VAL 645 Ca 0.11 -0.43 -0.04 0.00 -0.01 0.00 0.00 64.34 63.97 2dv2 n VAL 645 Cb 0.36 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.43 2dv2 n VAL 645 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dv2 n GLY 646 N 1.01 0.59 2.75 2.92 0.00 -1.26 -2.81 105.19 108.40 2dv2 n GLY 646 Ca 0.04 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2dv2 n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dv2 n GLN 647 N -1.64 -2.74 -1.64 1.61 1.13 -1.01 -4.91 117.38 108.17 2dv2 n GLN 647 Ca -0.04 0.54 -0.44 0.00 -1.94 0.00 0.00 57.00 55.12 2dv2 n GLN 647 Cb 0.28 -5.18 -0.02 0.00 0.11 0.00 0.00 30.24 25.43 2dv2 n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2dv2 n SER 648 N -1.97 2.09 -0.13 1.08 2.88 -1.12 -4.88 113.62 111.57 2dv2 n SER 648 Ca -0.10 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.76 2dv2 n SER 648 Cb 0.58 -1.37 0.61 0.00 -0.75 0.00 0.00 64.21 63.28 2dv2 n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dv2 n ARG 649 N 1.04 0.73 -1.76 -1.46 5.12 -1.26 -4.80 116.66 114.27 2dv2 n ARG 649 Ca 0.09 -0.26 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 2dv2 n ARG 649 Cb 0.32 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.10 2dv2 n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2dv2 s HIS 650 N -2.45 2.66 0.00 -1.55 3.76 -1.26 -1.80 115.29 114.65 2dv2 s HIS 650 Ca 0.30 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 2dv2 s HIS 650 Cb 0.20 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.78 2dv2 s HIS 650 CO 0.47 -4.34 0.00 0.41 -0.85 0.00 0.00 174.74 170.43 2dv2 n GLY 651 N 4.03 0.51 2.89 -2.22 0.00 -0.77 -4.89 105.19 104.74 2dv2 n GLY 651 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2dv2 n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dv2 n VAL 652 N -2.11 4.03 -1.89 1.61 0.31 -0.75 -4.83 118.33 114.71 2dv2 n VAL 652 Ca 0.00 -3.96 -0.41 0.00 -0.01 0.00 0.00 64.34 59.96 2dv2 n VAL 652 Cb 0.04 -2.45 -0.01 0.00 -0.91 0.00 0.00 33.84 30.52 2dv2 n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2dv2 n PHE 653 N 4.91 2.87 -3.61 3.52 0.99 -1.26 -4.85 117.46 120.03 2dv2 n PHE 653 Ca 0.44 -2.91 -0.14 0.00 -0.00 0.00 0.00 57.45 54.84 2dv2 n PHE 653 Cb 0.38 -2.18 -0.06 0.00 -1.00 0.00 0.00 39.48 36.62 2dv2 n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2dv2 s THR 654 N 1.03 0.03 -1.76 4.37 -1.32 -1.26 -3.84 115.64 112.89 2dv2 s THR 654 Ca 0.51 -0.27 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 2dv2 s THR 654 Cb 0.15 -0.92 0.46 0.00 -1.51 0.00 0.00 72.50 70.68 2dv2 s THR 654 CO -0.06 -0.15 1.38 0.00 -2.21 0.00 0.00 174.62 173.59 2dv2 n ALA 655 N 0.64 2.34 -3.14 11.08 0.00 -1.26 -4.57 120.51 125.60 2dv2 n ALA 655 Ca -0.19 -1.14 -0.23 0.00 0.00 0.00 0.00 53.44 51.88 2dv2 n ALA 655 Cb 0.59 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 2dv2 n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dv2 n ARG 656 N 1.24 1.85 -1.73 0.00 1.85 -1.26 -5.10 116.66 113.51 2dv2 n ARG 656 Ca 0.19 -3.99 -0.39 0.00 -1.00 0.00 0.00 57.85 52.65 2dv2 n ARG 656 Cb 0.54 -1.87 0.03 0.00 -1.05 0.00 0.00 32.46 30.12 2dv2 n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2dv2 n GLU 657 N 0.35 1.76 -1.02 2.89 2.13 -1.26 -2.13 120.64 123.36 2dv2 n GLU 657 Ca 0.27 0.64 -0.01 0.00 0.66 0.00 0.00 57.16 58.72 2dv2 n GLU 657 Cb 0.52 -2.51 -0.00 0.00 0.27 0.00 0.00 31.44 29.72 2dv2 n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dv2 n GLN 658 N -0.67 -0.78 -4.41 5.31 6.02 0.12 -5.01 117.38 117.97 2dv2 n GLN 658 Ca 0.09 0.25 -0.34 0.00 -0.01 0.00 0.00 57.00 57.00 2dv2 n GLN 658 Cb 0.43 -3.87 -0.11 0.00 1.02 0.00 0.00 30.24 27.71 2dv2 n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dv2 s ALA 659 N -1.67 3.08 -0.79 -1.58 0.00 -0.91 -4.31 121.76 115.58 2dv2 s ALA 659 Ca 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 2dv2 s ALA 659 Cb 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 23.12 21.68 2dv2 s ALA 659 CO 0.00 0.35 1.15 -1.17 0.00 0.00 0.00 175.76 176.08 2dv2 s LEU 660 N -0.08 4.11 0.20 0.00 2.96 -0.46 -4.66 118.68 120.75 2dv2 s LEU 660 Ca 0.02 -1.16 0.01 0.00 -0.22 0.00 0.00 54.13 52.79 2dv2 s LEU 660 Cb -0.13 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 2dv2 s LEU 660 CO 0.02 -1.47 0.03 0.42 -1.32 0.00 0.00 176.35 174.04 2dv2 s THR 661 N 4.31 0.60 -0.65 3.68 -4.23 -1.26 -4.73 115.64 113.36 2dv2 s THR 661 Ca 0.31 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 2dv2 s THR 661 Cb -0.10 -2.27 0.25 0.00 1.34 0.00 0.00 72.50 71.72 2dv2 s THR 661 CO 0.04 -0.33 0.97 -0.46 -0.54 0.00 0.00 174.62 174.30 2dv2 n ASN 662 N -0.30 2.63 -0.11 3.99 6.94 -1.26 -4.53 115.26 122.62 2dv2 n ASN 662 Ca -0.04 -2.33 0.15 0.00 -0.02 0.00 0.00 54.58 52.33 2dv2 n ASN 662 Cb 0.64 -0.57 0.53 0.00 -2.36 0.00 0.00 39.78 38.03 2dv2 n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dv2 h ASP 663 N 1.07 0.32 -0.76 0.53 3.32 -1.93 -1.85 116.42 117.13 2dv2 h ASP 663 Ca 0.04 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2dv2 h ASP 663 Cb 1.08 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 2dv2 h ASP 663 CO 0.19 0.18 0.42 0.15 -1.72 0.00 0.00 179.24 178.46 2dv2 h PHE 664 N 0.34 0.76 0.03 4.55 3.57 -1.80 -1.74 116.94 122.66 2dv2 h PHE 664 Ca 0.32 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.67 2dv2 h PHE 664 Cb 0.77 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 39.30 2dv2 h PHE 664 CO -0.00 0.32 -0.71 0.74 -2.23 0.00 0.00 178.31 176.43 2dv2 h PHE 665 N 0.73 0.66 -0.30 0.41 -1.00 -1.68 -0.59 116.94 115.16 2dv2 h PHE 665 Ca 0.36 -0.38 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2dv2 h PHE 665 Cb 0.31 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2dv2 h PHE 665 CO -0.08 1.22 0.14 0.28 -1.61 0.00 0.00 178.31 178.26 2dv2 h VAL 666 N -0.09 1.15 -0.17 -0.55 2.07 -1.44 -1.51 116.25 115.72 2dv2 h VAL 666 Ca -0.10 -0.44 -0.22 0.00 0.82 0.00 0.00 66.70 66.77 2dv2 h VAL 666 Cb 1.44 0.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2dv2 h VAL 666 CO 0.14 0.16 -0.74 0.78 0.02 0.00 0.00 177.57 177.93 2dv2 h ASN 667 N 0.35 0.92 -0.60 0.57 2.35 -1.38 -2.89 115.58 114.90 2dv2 h ASN 667 Ca 0.10 -0.58 0.06 0.00 -0.55 0.00 0.00 56.30 55.33 2dv2 h ASN 667 Cb 0.12 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 2dv2 h ASN 667 CO -0.01 1.38 0.31 0.25 -1.65 0.00 0.00 177.43 177.70 2dv2 h LEU 668 N 0.55 0.43 -0.42 1.61 5.85 -1.01 -2.67 115.31 119.65 2dv2 h LEU 668 Ca -0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dv2 h LEU 668 Cb 1.36 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2dv2 h LEU 668 CO 0.15 0.28 0.00 0.18 -0.34 0.00 0.00 178.44 178.71 2dv2 n LEU 669 N -4.86 0.64 -4.63 2.25 4.77 -0.58 -4.84 117.00 109.76 2dv2 n LEU 669 Ca 0.07 -0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 2dv2 n LEU 669 Cb 0.17 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2dv2 n LEU 669 CO 0.28 0.13 1.35 -0.62 -1.33 0.00 0.00 177.39 177.20 2dv2 s ASP 670 N -1.60 6.38 0.03 -1.43 2.15 -1.01 -4.88 116.67 116.30 2dv2 s ASP 670 Ca 0.30 1.51 0.23 0.00 0.43 0.00 0.00 52.55 55.03 2dv2 s ASP 670 Cb 0.15 -2.53 0.96 0.00 -0.30 0.00 0.00 42.92 41.20 2dv2 s ASP 670 CO 0.24 -1.28 1.73 0.80 -0.17 0.00 0.00 175.17 176.50 2dv2 n MET 671 N 7.70 0.03 0.00 4.34 0.00 -1.26 -2.35 117.12 125.58 2dv2 n MET 671 Ca 0.18 0.13 0.04 0.00 -0.00 0.00 0.00 57.70 58.06 2dv2 n MET 671 Cb 0.46 -1.55 0.17 0.00 0.00 0.00 0.00 33.22 32.30 2dv2 n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dv2 n GLY 672 N 0.85 -0.68 3.42 -5.12 0.00 -1.26 -4.64 105.19 97.75 2dv2 n GLY 672 Ca 0.05 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2dv2 n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dv2 s THR 673 N -2.84 3.38 -0.14 2.61 2.01 -0.99 -0.87 115.64 118.80 2dv2 s THR 673 Ca 0.05 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2dv2 s THR 673 Cb 0.05 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2dv2 s THR 673 CO 0.13 0.51 0.05 -0.70 -0.69 0.00 0.00 174.62 173.93 2dv2 s GLU 674 N 0.35 3.54 -0.08 4.92 2.12 0.43 -4.90 118.70 125.08 2dv2 s GLU 674 Ca -0.08 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 54.92 2dv2 s GLU 674 Cb -0.15 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2dv2 s GLU 674 CO 0.05 0.51 -0.07 -1.58 -0.54 0.00 0.00 175.26 173.62 2dv2 s TRP 675 N -0.30 2.93 0.00 5.30 0.52 -1.26 -0.72 118.94 125.41 2dv2 s TRP 675 Ca 0.08 -0.04 -0.05 0.00 0.02 0.00 0.00 56.10 56.11 2dv2 s TRP 675 Cb -0.12 -1.74 -0.00 0.00 -1.15 0.00 0.00 33.47 30.46 2dv2 s TRP 675 CO 0.02 0.27 0.09 0.15 0.02 0.00 0.00 176.95 177.50 2dv2 s LYS 676 N -0.65 0.39 0.55 4.98 1.02 -0.76 -4.97 119.74 120.30 2dv2 s LYS 676 Ca 0.10 -0.37 -0.19 0.00 0.02 0.00 0.00 55.97 55.53 2dv2 s LYS 676 Cb -0.11 0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.30 2dv2 s LYS 676 CO 0.02 -0.08 1.13 -1.25 -0.92 0.00 0.00 175.35 174.24 2dv2 s PRO 677 N -1.19 3.30 0.64 -1.68 0.04 -1.26 -1.07 135.00 133.78 2dv2 s PRO 677 Ca -0.13 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 2dv2 s PRO 677 Cb -0.07 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2dv2 s PRO 677 CO 0.01 -0.88 1.04 0.95 0.04 0.00 0.00 177.00 178.16 2dv2 s THR 678 N -1.83 4.21 0.01 1.26 -4.23 -0.48 -4.83 115.64 109.75 2dv2 s THR 678 Ca 0.72 0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 61.80 2dv2 s THR 678 Cb -0.23 -3.55 -0.19 0.00 1.34 0.00 0.00 72.50 69.87 2dv2 s THR 678 CO 0.28 -0.84 1.37 0.00 -0.54 0.00 0.00 174.62 174.89 2dv2 h ALA 679 N -0.21 0.02 -0.70 3.99 0.00 -1.95 -3.22 119.26 117.19 2dv2 h ALA 679 Ca -0.45 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.29 2dv2 h ALA 679 Cb 1.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2dv2 h ALA 679 CO 0.59 -0.27 0.46 0.00 0.00 0.00 0.00 179.25 180.03 2dv2 h ALA 680 N 0.62 1.59 -1.79 0.00 0.00 -1.98 -3.43 119.26 114.27 2dv2 h ALA 680 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2dv2 h ALA 680 Cb 0.40 -0.24 -0.29 0.00 0.00 0.00 0.00 17.79 17.67 2dv2 h ALA 680 CO 0.00 0.34 -0.47 0.34 0.00 0.00 0.00 179.25 179.45 2dv2 s ASP 681 N -6.33 0.14 0.00 0.00 -1.08 -1.22 -5.03 116.67 103.16 2dv2 s ASP 681 Ca -0.10 0.18 0.15 0.00 -0.52 0.00 0.00 52.55 52.25 2dv2 s ASP 681 Cb 0.18 1.20 0.73 0.00 -1.46 0.00 0.00 42.92 43.57 2dv2 s ASP 681 CO 0.77 -0.31 1.41 0.00 0.52 0.00 0.00 175.17 177.56 2dv2 n ALA 682 N 5.37 1.81 0.79 3.66 0.00 -1.25 -2.14 120.51 128.75 2dv2 n ALA 682 Ca -0.03 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.44 2dv2 n ALA 682 Cb 0.50 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.77 2dv2 n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dv2 n ASP 683 N -1.31 2.39 -4.52 0.00 8.00 -1.26 -4.82 116.55 115.03 2dv2 n ASP 683 Ca 0.07 -1.69 -0.33 0.00 0.71 0.00 0.00 54.79 53.55 2dv2 n ASP 683 Cb 0.12 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.21 2dv2 n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dv2 s VAL 684 N -1.68 3.29 0.07 2.53 1.01 -0.91 -3.29 120.40 121.42 2dv2 s VAL 684 Ca 0.20 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.51 2dv2 s VAL 684 Cb 0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 2dv2 s VAL 684 CO 0.28 0.52 -0.19 -0.36 0.00 0.00 0.00 175.10 175.35 2dv2 s PHE 685 N -0.83 1.60 -0.11 5.22 0.40 0.10 -1.38 117.98 122.98 2dv2 s PHE 685 Ca 0.13 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 2dv2 s PHE 685 Cb -0.11 -0.91 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2dv2 s PHE 685 CO 0.03 0.13 -0.12 -1.21 0.70 0.00 0.00 175.22 174.74 2dv2 s GLU 686 N -1.59 3.23 -0.31 0.44 2.02 -0.23 -1.02 118.70 121.23 2dv2 s GLU 686 Ca 0.04 -0.67 -0.07 0.00 0.02 0.00 0.00 54.97 54.29 2dv2 s GLU 686 Cb -0.09 -2.61 0.02 0.00 0.10 0.00 0.00 34.13 31.54 2dv2 s GLU 686 CO 0.03 0.31 0.11 0.20 0.02 0.00 0.00 175.26 175.92 2dv2 s GLY 687 N 0.11 1.82 0.01 -1.39 0.00 0.91 -1.82 107.32 106.95 2dv2 s GLY 687 Ca -0.05 -1.53 0.05 0.00 0.00 0.00 0.00 44.72 43.18 2dv2 s GLY 687 CO 0.04 0.70 -0.12 0.50 0.00 0.00 0.00 173.10 174.22 2dv2 s ARG 688 N 1.50 2.37 -0.06 2.90 0.52 0.10 -0.39 118.95 125.89 2dv2 s ARG 688 Ca 0.02 -0.81 -0.38 0.00 -0.52 0.00 0.00 55.73 54.04 2dv2 s ARG 688 Cb -0.18 -2.37 -0.16 0.00 0.52 0.00 0.00 34.95 32.77 2dv2 s ARG 688 CO 0.03 0.58 1.57 -3.47 0.02 0.00 0.00 175.30 174.03 2dv2 n ASP 689 N 1.67 2.24 -0.03 0.23 -0.08 0.19 -0.43 116.55 120.32 2dv2 n ASP 689 Ca -0.16 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 2dv2 n ASP 689 Cb 0.52 -1.21 0.29 0.00 2.34 0.00 0.00 41.12 43.07 2dv2 n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2dv2 h ARG 690 N 6.14 0.61 0.17 -0.67 3.08 -1.34 0.17 114.38 122.53 2dv2 h ARG 690 Ca -0.47 -0.11 -0.27 0.00 0.07 0.00 0.00 59.98 59.20 2dv2 h ARG 690 Cb 1.32 -0.10 0.02 0.00 0.08 0.00 0.00 29.97 31.28 2dv2 h ARG 690 CO 0.87 0.56 -1.29 0.00 -1.07 0.00 0.00 179.97 179.04 2dv2 h ALA 691 N 1.51 0.00 0.00 0.04 0.00 -1.89 -3.40 119.26 115.52 2dv2 h ALA 691 Ca 0.14 -0.91 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2dv2 h ALA 691 Cb 0.24 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2dv2 h ALA 691 CO -0.00 0.68 -1.86 0.25 0.00 0.00 0.00 179.25 178.31 2dv2 n THR 692 N -3.89 0.68 -0.60 0.00 -2.24 -1.23 -5.03 114.28 101.97 2dv2 n THR 692 Ca -0.19 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2dv2 n THR 692 Cb 0.95 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2dv2 n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dv2 n GLY 693 N 2.03 0.79 3.72 3.38 0.00 0.59 -5.01 105.19 110.69 2dv2 n GLY 693 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2dv2 n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dv2 s GLU 694 N -0.40 4.23 0.13 1.61 2.12 -1.26 -4.61 118.70 120.52 2dv2 s GLU 694 Ca 0.00 2.33 -0.31 0.00 0.36 0.00 0.00 54.97 57.35 2dv2 s GLU 694 Cb 0.00 -3.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.15 2dv2 s GLU 694 CO 0.00 -0.55 1.64 -1.17 -0.54 0.00 0.00 175.26 174.64 2dv2 s LEU 695 N 0.75 4.37 -0.17 2.70 2.96 -1.26 -0.64 118.68 127.39 2dv2 s LEU 695 Ca 0.67 2.61 -0.05 0.00 -0.22 0.00 0.00 54.13 57.14 2dv2 s LEU 695 Cb -0.43 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.60 2dv2 s LEU 695 CO 0.34 -0.88 -0.19 0.29 -1.32 0.00 0.00 176.35 174.59 2dv2 n LYS 696 N 4.79 0.38 -3.87 1.98 5.02 0.48 -4.91 118.16 122.03 2dv2 n LYS 696 Ca 0.15 0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 2dv2 n LYS 696 Cb 0.39 -1.20 -0.06 0.00 -0.02 0.00 0.00 35.03 34.14 2dv2 n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2dv2 s TRP 697 N -2.32 0.20 0.13 2.13 0.52 -0.89 -5.01 118.94 113.70 2dv2 s TRP 697 Ca -0.23 -0.58 0.07 0.00 0.02 0.00 0.00 56.10 55.38 2dv2 s TRP 697 Cb 0.08 0.02 -0.04 0.00 -1.15 0.00 0.00 33.47 32.38 2dv2 s TRP 697 CO 0.33 -0.68 -0.16 0.95 0.02 0.00 0.00 176.95 177.41 2dv2 s THR 698 N -3.91 1.50 0.20 2.01 -4.23 -1.26 -0.06 115.64 109.90 2dv2 s THR 698 Ca 0.11 -1.77 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 2dv2 s THR 698 Cb 0.03 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2dv2 s THR 698 CO -0.05 -0.36 0.49 -0.83 -0.54 0.00 0.00 174.62 173.33 2dv2 s GLY 699 N -2.48 0.07 0.58 3.99 0.00 -0.19 -1.85 107.32 107.44 2dv2 s GLY 699 Ca 0.11 -0.41 0.10 0.00 0.00 0.00 0.00 44.72 44.52 2dv2 s GLY 699 CO 0.04 -0.38 0.79 -0.51 0.00 0.00 0.00 173.10 173.04 2dv2 s THR 700 N -3.91 2.10 0.27 0.90 -4.23 -1.26 0.02 115.64 109.54 2dv2 s THR 700 Ca 0.12 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2dv2 s THR 700 Cb -0.01 -2.12 0.28 0.00 1.34 0.00 0.00 72.50 71.99 2dv2 s THR 700 CO -0.00 0.00 1.88 0.03 -0.54 0.00 0.00 174.62 175.99 2dv2 h ARG 701 N 0.18 1.10 -0.59 3.99 3.08 -1.95 -1.54 114.38 118.65 2dv2 h ARG 701 Ca -0.30 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 2dv2 h ARG 701 Cb 1.29 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 2dv2 h ARG 701 CO 0.41 0.73 0.15 0.28 -1.07 0.00 0.00 179.97 180.47 2dv2 h VAL 702 N 1.14 1.24 0.20 2.04 2.07 -1.92 -1.11 116.25 119.91 2dv2 h VAL 702 Ca 0.44 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dv2 h VAL 702 Cb 0.22 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2dv2 h VAL 702 CO -0.19 0.32 -0.10 0.44 0.02 0.00 0.00 177.57 178.07 2dv2 h ASP 703 N 0.88 -0.23 1.42 0.57 3.32 -1.87 -3.34 116.42 117.17 2dv2 h ASP 703 Ca 0.19 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2dv2 h ASP 703 Cb 0.30 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2dv2 h ASP 703 CO -0.00 0.05 0.00 -0.07 -1.72 0.00 0.00 179.24 177.50 2dv2 h LEU 704 N -0.51 0.00 -1.84 1.55 3.38 -1.14 -3.20 115.31 113.55 2dv2 h LEU 704 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2dv2 h LEU 704 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dv2 h LEU 704 CO 0.04 0.00 -0.05 1.62 0.09 0.00 0.00 178.44 180.14 2dv2 h VAL 705 N 0.00 1.05 0.00 1.22 3.04 -1.33 -1.01 116.25 119.22 2dv2 h VAL 705 Ca 0.00 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 2dv2 h VAL 705 Cb 0.71 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2dv2 h VAL 705 CO 0.00 0.07 0.00 -0.26 -1.01 0.00 0.00 177.57 176.37 2dv2 h PHE 706 N 0.03 0.00 -0.02 3.17 -1.00 -1.76 -0.17 116.94 117.19 2dv2 h PHE 706 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2dv2 h PHE 706 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 2dv2 h PHE 706 CO 0.00 0.00 -0.08 0.41 -1.61 0.00 0.00 178.31 177.03 2dv2 n GLY 707 N -0.31 0.36 0.79 -1.45 0.00 -0.42 -2.81 105.19 101.35 2dv2 n GLY 707 Ca 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 2dv2 n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dv2 n SER 708 N 0.81 0.61 -4.72 1.61 2.88 -0.74 -4.93 113.62 109.13 2dv2 n SER 708 Ca 0.10 0.10 -0.42 0.00 -1.33 0.00 0.00 58.87 57.32 2dv2 n SER 708 Cb 0.45 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 2dv2 n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2dv2 s HIS 709 N -2.14 3.16 0.31 0.66 5.04 -0.15 -4.90 115.29 117.26 2dv2 s HIS 709 Ca -0.09 0.84 0.06 0.00 -1.54 0.00 0.00 55.06 54.34 2dv2 s HIS 709 Cb 0.03 -3.79 0.51 0.00 0.04 0.00 0.00 32.58 29.38 2dv2 s HIS 709 CO 0.12 -2.79 1.75 0.66 -2.34 0.00 0.00 174.74 172.14 2dv2 h SER 710 N 6.58 0.28 0.18 9.88 4.64 -1.94 0.19 113.55 133.35 2dv2 h SER 710 Ca -0.43 -0.10 -0.27 0.00 -0.47 0.00 0.00 61.79 60.53 2dv2 h SER 710 Cb 1.21 -0.08 0.03 0.00 -0.31 0.00 0.00 62.40 63.25 2dv2 h SER 710 CO 0.87 0.60 -1.15 -0.61 -0.87 0.00 0.00 176.83 175.67 2dv2 h GLN 711 N 0.24 0.46 -0.64 4.77 4.15 -1.97 -2.98 115.11 119.15 2dv2 h GLN 711 Ca 0.03 -0.74 -0.08 0.00 0.77 0.00 0.00 58.65 58.63 2dv2 h GLN 711 Cb 0.70 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 2dv2 h GLN 711 CO 0.05 1.34 0.07 -0.07 -1.93 0.00 0.00 178.83 178.29 2dv2 h LEU 712 N -0.04 1.04 -1.52 -2.39 3.38 -1.84 -2.71 115.31 111.23 2dv2 h LEU 712 Ca -0.19 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2dv2 h LEU 712 Cb 1.89 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2dv2 h LEU 712 CO 0.22 1.05 -0.10 -0.09 0.09 0.00 0.00 178.44 179.61 2dv2 h ARG 713 N 1.00 0.19 -0.65 1.13 2.43 -0.46 0.22 114.38 118.24 2dv2 h ARG 713 Ca 0.19 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2dv2 h ARG 713 Cb 0.48 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2dv2 h ARG 713 CO 0.02 0.30 0.24 0.00 -1.51 0.00 0.00 179.97 179.02 2dv2 h ALA 714 N 1.72 1.20 -0.19 2.80 0.00 -1.32 -0.82 119.26 122.65 2dv2 h ALA 714 Ca 0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2dv2 h ALA 714 Cb 0.30 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dv2 h ALA 714 CO 0.02 0.57 -0.35 -0.07 0.00 0.00 0.00 179.25 179.42 2dv2 h LEU 715 N 0.94 0.64 -0.93 0.00 3.38 -1.20 -3.09 115.31 115.05 2dv2 h LEU 715 Ca 0.22 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.70 2dv2 h LEU 715 Cb 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2dv2 h LEU 715 CO -0.02 1.06 0.60 0.00 0.09 0.00 0.00 178.44 180.17 2dv2 h ALA 716 N 0.60 1.26 -0.76 1.53 0.00 -0.64 -2.38 119.26 118.86 2dv2 h ALA 716 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2dv2 h ALA 716 Cb 0.94 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2dv2 h ALA 716 CO 0.08 0.43 0.48 0.93 0.00 0.00 0.00 179.25 181.16 2dv2 h GLU 717 N 1.13 0.91 -0.37 0.00 5.08 -1.16 0.90 114.58 121.08 2dv2 h GLU 717 Ca 0.39 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2dv2 h GLU 717 Cb 0.08 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2dv2 h GLU 717 CO -0.14 0.60 0.02 0.28 -1.00 0.00 0.00 179.01 178.77 2dv2 h VAL 718 N 0.94 0.75 0.00 3.13 2.07 -1.35 -2.11 116.25 119.68 2dv2 h VAL 718 Ca 0.30 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2dv2 h VAL 718 Cb 0.01 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2dv2 h VAL 718 CO -0.11 0.02 -0.16 1.88 0.02 0.00 0.00 177.57 179.23 2dv2 h TYR 719 N 0.13 0.00 -0.59 1.57 -1.99 -1.24 -3.16 116.97 111.68 2dv2 h TYR 719 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2dv2 h TYR 719 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 2dv2 h TYR 719 CO -0.23 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.34 2dv2 n GLY 720 N 1.28 2.07 3.86 3.88 0.00 0.26 -4.75 105.19 111.79 2dv2 n GLY 720 Ca 0.05 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 2dv2 n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dv2 s SER 721 N -1.17 6.41 0.56 1.61 0.01 -0.83 -4.51 113.70 115.78 2dv2 s SER 721 Ca 0.44 1.47 0.30 0.00 1.31 0.00 0.00 55.95 59.47 2dv2 s SER 721 Cb 0.24 -2.48 1.66 0.00 0.21 0.00 0.00 66.02 65.65 2dv2 s SER 721 CO 0.32 -0.73 2.16 0.00 0.41 0.00 0.00 173.24 175.40 2dv2 h ALA 722 N 0.26 1.35 -0.58 1.44 0.00 -1.92 -2.13 119.26 117.69 2dv2 h ALA 722 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dv2 h ALA 722 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2dv2 h ALA 722 CO 0.62 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.55 2dv2 n ASP 723 N -3.67 3.57 -0.39 0.00 5.75 -1.26 -4.59 116.55 115.95 2dv2 n ASP 723 Ca -0.02 -2.16 0.05 0.00 -0.01 0.00 0.00 54.79 52.65 2dv2 n ASP 723 Cb 0.17 -0.46 0.05 0.00 -1.03 0.00 0.00 41.12 39.85 2dv2 n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dv2 n ALA 724 N 1.12 2.44 -0.12 2.12 0.00 -0.80 -4.68 120.51 120.59 2dv2 n ALA 724 Ca 0.21 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.91 2dv2 n ALA 724 Cb 0.62 -0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 2dv2 n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2dv2 h GLN 725 N 1.81 0.50 -0.36 0.00 5.75 -1.81 0.72 115.11 121.71 2dv2 h GLN 725 Ca 0.00 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.32 2dv2 h GLN 725 Cb 0.43 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2dv2 h GLN 725 CO 0.00 0.34 -0.36 0.93 -2.65 0.00 0.00 178.83 177.10 2dv2 h GLU 726 N 0.50 0.88 -0.41 1.69 4.39 -1.97 -2.21 114.58 117.46 2dv2 h GLU 726 Ca 0.14 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 2dv2 h GLU 726 Cb -0.04 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 2dv2 h GLU 726 CO -0.03 1.11 0.25 -0.22 -1.16 0.00 0.00 179.01 178.96 2dv2 h LYS 727 N 0.69 0.55 -0.11 2.33 3.64 -1.81 -0.78 116.57 121.08 2dv2 h LYS 727 Ca 0.06 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2dv2 h LYS 727 Cb 0.94 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.59 2dv2 h LYS 727 CO 0.09 0.41 -0.29 0.35 -2.27 0.00 0.00 179.45 177.74 2dv2 h PHE 728 N 0.54 -0.79 -0.43 1.91 3.57 -0.80 0.70 116.94 121.63 2dv2 h PHE 728 Ca 0.15 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2dv2 h PHE 728 Cb -0.00 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2dv2 h PHE 728 CO -0.04 -0.37 0.18 0.28 -2.23 0.00 0.00 178.31 176.14 2dv2 h VAL 729 N -0.38 0.92 -0.17 1.41 2.07 -1.06 0.14 116.25 119.19 2dv2 h VAL 729 Ca 0.09 -0.13 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 2dv2 h VAL 729 Cb 0.52 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2dv2 h VAL 729 CO -0.32 0.07 -0.64 0.03 0.02 0.00 0.00 177.57 176.73 2dv2 h ARG 730 N 0.37 0.73 -0.72 1.57 2.47 -1.01 -1.50 114.38 116.29 2dv2 h ARG 730 Ca 0.19 -0.56 -0.03 0.00 -1.26 0.00 0.00 59.98 58.32 2dv2 h ARG 730 Cb 0.14 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2dv2 h ARG 730 CO -0.16 1.18 0.34 -0.44 0.56 0.00 0.00 179.97 181.45 2dv2 h ASP 731 N 0.44 0.94 0.04 7.04 3.32 -0.73 -2.03 116.42 125.44 2dv2 h ASP 731 Ca -0.03 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2dv2 h ASP 731 Cb 1.27 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.58 2dv2 h ASP 731 CO 0.13 0.79 -0.02 0.15 -1.72 0.00 0.00 179.24 178.58 2dv2 h PHE 732 N 1.03 -0.05 -0.98 4.55 3.57 -0.58 -1.69 116.94 122.78 2dv2 h PHE 732 Ca 0.25 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2dv2 h PHE 732 Cb 0.11 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 2dv2 h PHE 732 CO 0.01 0.05 0.64 0.28 -2.23 0.00 0.00 178.31 177.06 2dv2 h VAL 733 N -0.14 1.08 -0.35 1.41 2.07 -1.18 0.11 116.25 119.24 2dv2 h VAL 733 Ca -0.01 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2dv2 h VAL 733 Cb 0.12 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 2dv2 h VAL 733 CO 0.01 0.21 0.05 0.00 0.02 0.00 0.00 177.57 177.86 2dv2 h ALA 734 N 1.47 0.47 -0.15 1.67 0.00 -1.05 -1.27 119.26 120.40 2dv2 h ALA 734 Ca 0.43 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2dv2 h ALA 734 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dv2 h ALA 734 CO -0.17 0.18 -0.67 -0.24 0.00 0.00 0.00 179.25 178.35 2dv2 h VAL 735 N 0.43 1.32 -0.21 0.00 3.04 -0.85 -1.01 116.25 118.97 2dv2 h VAL 735 Ca 0.11 -1.95 0.04 0.00 -1.01 0.00 0.00 66.70 63.89 2dv2 h VAL 735 Cb 0.37 1.92 -0.04 0.00 -2.01 0.00 0.00 31.29 31.53 2dv2 h VAL 735 CO 0.01 0.60 -0.05 -0.25 -1.01 0.00 0.00 177.57 176.87 2dv2 h TRP 736 N 0.43 -0.11 -0.70 3.17 2.91 -0.66 -1.29 115.95 119.70 2dv2 h TRP 736 Ca -0.02 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 2dv2 h TRP 736 Cb 1.25 0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 29.95 2dv2 h TRP 736 CO 0.06 -0.09 0.30 -0.97 -1.03 0.00 0.00 178.44 176.71 2dv2 h ASN 737 N 0.00 0.96 -0.33 2.65 -1.24 -1.03 -1.90 115.58 114.69 2dv2 h ASN 737 Ca 0.10 -0.16 0.07 0.00 0.71 0.00 0.00 56.30 57.02 2dv2 h ASN 737 Cb 0.15 -0.25 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 2dv2 h ASN 737 CO -0.21 0.85 -0.09 0.50 -1.29 0.00 0.00 177.43 177.19 2dv2 h LYS 738 N 1.00 -0.01 -0.79 6.67 3.64 -0.77 -2.39 116.57 123.91 2dv2 h LYS 738 Ca 0.24 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2dv2 h LYS 738 Cb 0.18 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2dv2 h LYS 738 CO -0.02 -0.01 0.41 0.28 -2.27 0.00 0.00 179.45 177.84 2dv2 h VAL 739 N -0.01 1.24 -0.09 2.00 2.07 -0.73 -2.34 116.25 118.38 2dv2 h VAL 739 Ca 0.16 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2dv2 h VAL 739 Cb 0.26 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2dv2 h VAL 739 CO -0.35 0.28 0.07 0.24 0.02 0.00 0.00 177.57 177.84 2dv2 h MET 740 N 1.11 0.00 -0.60 1.57 2.86 -1.11 -2.84 114.93 115.93 2dv2 h MET 740 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2dv2 h MET 740 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2dv2 h MET 740 CO -0.04 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.02 2dv2 n ASN 741 N -4.34 3.67 -0.25 1.22 3.02 -0.91 -4.72 115.26 112.95 2dv2 n ASN 741 Ca -0.01 -1.99 0.06 0.00 -0.03 0.00 0.00 54.58 52.62 2dv2 n ASN 741 Cb 0.18 -0.40 0.31 0.00 -0.61 0.00 0.00 39.78 39.27 2dv2 n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2dv2 h LEU 742 N 3.89 0.76 -2.15 3.41 3.38 -1.21 -1.93 115.31 121.46 2dv2 h LEU 742 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dv2 h LEU 742 Cb 0.94 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2dv2 h LEU 742 CO 0.00 0.48 0.00 -0.90 0.09 0.00 0.00 178.44 178.11 2dv2 n ASP 743 N -4.50 3.14 -3.53 -0.43 5.75 -1.26 -4.75 116.55 110.98 2dv2 n ASP 743 Ca 0.13 -2.01 -0.40 0.00 -0.01 0.00 0.00 54.79 52.50 2dv2 n ASP 743 Cb 0.25 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 2dv2 n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2dv2 n ARG 744 N 1.20 4.32 0.17 0.11 5.12 -0.73 -4.58 116.66 122.27 2dv2 n ARG 744 Ca 0.20 -3.32 0.13 0.00 -1.93 0.00 0.00 57.85 52.93 2dv2 n ARG 744 Cb 0.50 -2.71 0.56 0.00 -1.16 0.00 0.00 32.46 29.65 2dv2 n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2dv2 h PHE 745 N 4.85 0.00 0.00 -1.55 -1.00 -1.86 -1.63 116.94 115.74 2dv2 h PHE 745 Ca 0.67 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.45 2dv2 h PHE 745 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2dv2 h PHE 745 CO 1.58 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.66 2dv2 h ASP 746 N 0.00 0.00 -0.12 2.17 2.03 -1.91 -2.98 116.42 115.61 2dv2 h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2dv2 h ASP 746 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 2dv2 h ASP 746 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2dv2 n LEU 747 N -2.60 2.41 0.00 0.15 4.77 -0.62 -5.19 117.00 115.92 2dv2 n LEU 747 Ca 0.01 -1.24 0.11 0.00 -0.03 0.00 0.00 56.01 54.85 2dv2 n LEU 747 Cb 0.21 -0.07 0.65 0.00 -2.33 0.00 0.00 43.42 41.88 2dv2 n LEU 747 CO 0.21 0.49 0.84 0.00 -1.33 0.00 0.00 177.39 177.60