#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsw s LYS 2 N 0.00 3.33 -0.30 -0.72 1.02 -0.56 -4.99 119.74 117.51 2dsw s LYS 2 Ca 0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 55.97 55.56 2dsw s LYS 2 Cb 0.00 -3.00 0.10 0.00 -0.52 0.00 0.00 37.83 34.40 2dsw s LYS 2 CO 0.00 0.64 0.09 -1.17 -0.92 0.00 0.00 175.35 173.98 2dsw s LEU 3 N -2.17 2.38 -0.26 3.17 0.20 -1.26 -1.70 118.68 119.05 2dsw s LEU 3 Ca 0.30 -1.62 -0.17 0.00 0.69 0.00 0.00 54.13 53.33 2dsw s LEU 3 Cb -0.13 -0.92 -0.03 0.00 -0.43 0.00 0.00 46.19 44.69 2dsw s LEU 3 CO 0.22 -0.40 0.47 -0.63 -0.29 0.00 0.00 176.35 175.71 2dsw s ILE 4 N 1.57 5.11 -0.12 6.68 -1.09 -0.17 -1.54 121.20 131.64 2dsw s ILE 4 Ca 0.09 0.78 0.03 0.00 -2.23 0.00 0.00 60.65 59.32 2dsw s ILE 4 Cb -0.17 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2dsw s ILE 4 CO -0.23 0.12 -0.23 0.00 -1.23 0.00 0.00 174.94 173.38 2dsw s TYR 6 N 0.62 3.78 -0.09 0.00 1.51 -0.72 0.23 117.35 122.68 2dsw s TYR 6 Ca -0.12 1.24 0.03 0.00 -1.01 0.00 0.00 57.07 57.22 2dsw s TYR 6 Cb -0.17 -2.51 0.01 0.00 -0.11 0.00 0.00 41.96 39.18 2dsw s TYR 6 CO 0.02 0.54 -0.20 -0.47 -1.11 0.00 0.00 175.55 174.34 2dsw s TYR 7 N -0.92 2.23 -0.17 2.71 5.04 0.58 -0.94 117.35 125.88 2dsw s TYR 7 Ca 0.29 -0.93 -0.08 0.00 -2.44 0.00 0.00 57.07 53.91 2dsw s TYR 7 Cb -0.19 -1.53 -0.04 0.00 0.35 0.00 0.00 41.96 40.55 2dsw s TYR 7 CO 0.18 -0.40 0.11 0.95 -1.34 0.00 0.00 175.55 175.05 2dsw s THR 8 N 0.52 5.21 0.17 4.34 -4.23 -1.26 -1.09 115.64 119.30 2dsw s THR 8 Ca -0.16 0.11 -0.22 0.00 -1.18 0.00 0.00 61.69 60.25 2dsw s THR 8 Cb -0.17 -3.33 0.08 0.00 1.34 0.00 0.00 72.50 70.42 2dsw s THR 8 CO 0.06 0.51 1.60 0.28 -0.54 0.00 0.00 174.62 176.53 2dsw h SER 9 N 6.10 -1.00 0.02 3.99 0.02 -1.31 -2.74 113.55 118.63 2dsw h SER 9 Ca -0.45 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dsw h SER 9 Cb 1.18 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2dsw h SER 9 CO 0.68 -0.30 0.00 -2.67 -1.14 0.00 0.00 176.83 173.40 2dsw n TRP 10 N -5.41 0.00 1.29 3.45 2.14 -1.26 -3.19 117.44 114.45 2dsw n TRP 10 Ca 0.02 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.71 2dsw n TRP 10 Cb 0.33 -0.02 0.67 0.00 -0.81 0.00 0.00 31.31 31.48 2dsw n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2dsw n SER 11 N -1.02 0.00 0.13 -0.67 3.41 -1.03 -2.87 113.62 111.57 2dsw n SER 11 Ca 0.12 -0.22 -0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2dsw n SER 11 Cb 0.06 -0.23 0.14 0.00 -0.26 0.00 0.00 64.21 63.92 2dsw n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dsw h GLN 12 N 0.00 0.00 -0.01 4.33 3.07 -1.61 -1.87 115.11 119.02 2dsw h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dsw h GLN 12 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.75 2dsw h GLN 12 CO 0.00 0.63 -0.03 0.66 0.09 0.00 0.00 178.83 180.17 2dsw n TYR 13 N -3.60 0.00 -2.25 0.06 4.01 -1.14 -4.56 117.16 109.68 2dsw n TYR 13 Ca -0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 2dsw n TYR 13 Cb 0.66 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.60 2dsw n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dsw s ARG 14 N -2.16 4.42 0.59 -0.72 0.52 -1.21 -4.97 118.95 115.42 2dsw s ARG 14 Ca 0.39 2.02 -0.16 0.00 -0.52 0.00 0.00 55.73 57.46 2dsw s ARG 14 Cb 0.21 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2dsw s ARG 14 CO 0.39 -0.19 1.05 -1.83 0.02 0.00 0.00 175.30 174.75 2dsw s GLU 15 N -0.37 3.34 6.45 3.54 -1.05 -1.26 -2.38 118.70 126.98 2dsw s GLU 15 Ca 0.54 1.18 0.00 0.00 -0.15 0.00 0.00 54.97 56.54 2dsw s GLU 15 Cb -0.36 -2.04 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 2dsw s GLU 15 CO 0.39 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 176.23 2dsw n GLY 16 N -1.06 3.09 0.29 -3.83 0.00 -1.26 -2.07 105.19 100.36 2dsw n GLY 16 Ca 0.09 -0.31 0.16 0.00 0.00 0.00 0.00 46.02 45.96 2dsw n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dsw h ASP 17 N 7.43 0.00 0.26 1.61 3.32 -2.03 -2.47 116.42 124.54 2dsw h ASP 17 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dsw h ASP 17 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dsw h ASP 17 CO 0.00 0.05 0.00 1.23 -1.72 0.00 0.00 179.24 178.80 2dsw h GLY 18 N 0.50 0.00 -4.84 2.75 0.00 -1.64 -3.43 103.07 96.41 2dsw h GLY 18 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2dsw h GLY 18 CO 0.01 0.00 0.86 -0.45 0.00 0.00 0.00 176.54 176.95 2dsw s SER 19 N -4.48 6.79 -0.10 0.19 0.15 -0.93 -4.59 113.70 110.74 2dsw s SER 19 Ca -0.01 2.22 -0.00 0.00 0.70 0.00 0.00 55.95 58.85 2dsw s SER 19 Cb 0.09 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2dsw s SER 19 CO 0.32 -0.75 -0.06 0.00 1.20 0.00 0.00 173.24 173.94 2dsw s PHE 21 N 1.62 2.63 0.46 0.00 0.40 -1.26 -3.63 117.98 118.19 2dsw s PHE 21 Ca 0.02 -0.22 0.34 0.00 -0.60 0.00 0.00 56.93 56.47 2dsw s PHE 21 Cb -0.13 -1.29 1.49 0.00 0.51 0.00 0.00 43.02 43.60 2dsw s PHE 21 CO -0.06 0.50 1.61 -1.35 0.70 0.00 0.00 175.22 176.62 2dsw h PRO 22 N 2.99 0.05 0.00 0.24 0.11 -1.93 0.17 132.00 133.63 2dsw h PRO 22 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dsw h PRO 22 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dsw h PRO 22 CO 0.54 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2dsw n ASP 23 N -4.57 0.00 -0.07 -2.05 3.85 -1.26 -1.90 116.55 110.55 2dsw n ASP 23 Ca 0.38 0.21 0.15 0.00 -0.71 0.00 0.00 54.79 54.83 2dsw n ASP 23 Cb 1.54 -0.36 0.77 0.00 -1.35 0.00 0.00 41.12 41.71 2dsw n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dsw n ALA 24 N -1.36 2.64 -2.46 2.12 0.00 0.58 -4.82 120.51 117.21 2dsw n ALA 24 Ca 0.07 -0.22 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 2dsw n ALA 24 Cb 0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2dsw n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dsw s ILE 25 N -2.30 4.82 -0.26 0.00 1.01 -0.80 -4.96 121.20 118.72 2dsw s ILE 25 Ca 0.36 1.48 -0.29 0.00 0.00 0.00 0.00 60.65 62.20 2dsw s ILE 25 Cb 0.21 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.64 2dsw s ILE 25 CO 0.42 0.37 1.14 -0.62 0.00 0.00 0.00 174.94 176.26 2dsw s ASP 26 N -0.01 6.94 0.05 3.58 2.15 -1.26 -4.90 116.67 123.22 2dsw s ASP 26 Ca 0.36 1.30 0.10 0.00 0.43 0.00 0.00 52.55 54.74 2dsw s ASP 26 Cb -0.19 -2.54 0.45 0.00 -0.30 0.00 0.00 42.92 40.34 2dsw s ASP 26 CO 0.20 -0.83 1.32 -0.81 -0.17 0.00 0.00 175.17 174.88 2dsw n PRO 27 N 6.74 0.03 -0.05 4.34 -0.04 -1.26 -2.39 135.00 142.37 2dsw n PRO 27 Ca 0.13 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 64.05 2dsw n PRO 27 Cb 0.46 -1.58 0.08 0.00 -0.04 0.00 0.00 33.50 32.43 2dsw n PRO 27 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dsw n PHE 28 N -1.64 0.13 0.05 0.54 3.72 -1.26 -4.71 117.46 114.29 2dsw n PHE 28 Ca 0.02 -0.12 -0.02 0.00 -0.05 0.00 0.00 57.45 57.27 2dsw n PHE 28 Cb 0.09 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2dsw n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dsw h LEU 29 N 2.42 -0.12-10.39 4.37 5.85 -1.88 -3.47 115.31 112.09 2dsw h LEU 29 Ca 0.00 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.28 2dsw h LEU 29 Cb 0.58 0.03 0.03 0.00 0.37 0.00 0.00 40.66 41.67 2dsw h LEU 29 CO 0.00 -0.05 -0.13 0.00 -0.34 0.00 0.00 178.44 177.92 2dsw n THR 31 N -2.06 1.45 -3.95 0.00 -2.24 -0.59 -4.90 114.28 101.99 2dsw n THR 31 Ca 0.03 -0.80 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 2dsw n THR 31 Cb 0.58 -0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 67.89 2dsw n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dsw s HIS 32 N -2.61 0.27 -0.12 4.78 3.76 -0.98 -2.32 115.29 118.07 2dsw s HIS 32 Ca -0.07 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.85 2dsw s HIS 32 Cb 0.07 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.44 2dsw s HIS 32 CO 0.83 -0.09 -0.17 0.08 -0.85 0.00 0.00 174.74 174.54 2dsw s VAL 33 N 0.67 2.69 -0.18 -0.90 1.01 -0.73 -0.80 120.40 122.16 2dsw s VAL 33 Ca -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 2dsw s VAL 33 Cb -0.10 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.18 2dsw s VAL 33 CO -0.01 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 2dsw s ILE 34 N 0.35 3.19 -0.12 2.22 1.01 0.14 -1.46 121.20 126.52 2dsw s ILE 34 Ca -0.14 -0.58 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 2dsw s ILE 34 Cb -0.17 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 2dsw s ILE 34 CO 0.07 0.48 0.73 -0.47 0.00 0.00 0.00 174.94 175.74 2dsw s TYR 35 N 0.94 3.50 -0.10 3.97 5.04 -0.29 -0.31 117.35 130.10 2dsw s TYR 35 Ca -0.01 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 2dsw s TYR 35 Cb -0.15 -2.87 -0.01 0.00 0.35 0.00 0.00 41.96 39.29 2dsw s TYR 35 CO -0.00 -0.05 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.83 2dsw s SER 36 N 0.97 3.34 0.17 4.32 0.01 -0.25 -1.16 113.70 121.10 2dsw s SER 36 Ca 0.36 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2dsw s SER 36 Cb -0.17 -1.39 -0.05 0.00 0.21 0.00 0.00 66.02 64.62 2dsw s SER 36 CO 0.15 0.17 0.02 -0.36 0.41 0.00 0.00 173.24 173.63 2dsw s PHE 37 N 0.27 1.18 0.30 2.43 0.08 -1.26 -0.72 117.98 120.27 2dsw s PHE 37 Ca -0.15 -1.06 0.06 0.00 0.12 0.00 0.00 56.93 55.90 2dsw s PHE 37 Cb -0.17 -0.67 -0.02 0.00 -0.57 0.00 0.00 43.02 41.59 2dsw s PHE 37 CO 0.08 -0.26 0.43 0.00 -0.10 0.00 0.00 175.22 175.36 2dsw s ALA 38 N -3.72 4.14 0.27 5.36 0.00 0.11 -4.51 121.76 123.42 2dsw s ALA 38 Ca 0.25 -1.39 0.03 0.00 0.00 0.00 0.00 51.96 50.85 2dsw s ALA 38 Cb 0.06 -1.69 0.03 0.00 0.00 0.00 0.00 23.12 21.52 2dsw s ALA 38 CO 0.04 0.05 0.24 -1.71 0.00 0.00 0.00 175.76 174.39 2dsw n ASN 39 N -1.57 1.66 -3.69 0.00 5.15 0.52 -3.52 115.26 113.82 2dsw n ASN 39 Ca -0.03 -1.88 -0.17 0.00 -0.60 0.00 0.00 54.58 51.90 2dsw n ASN 39 Cb 0.58 -0.06 -0.16 0.00 -0.53 0.00 0.00 39.78 39.61 2dsw n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2dsw s ILE 40 N -1.19 -0.19 -0.04 -1.44 1.01 -1.26 -1.90 121.20 116.19 2dsw s ILE 40 Ca 0.18 0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.19 2dsw s ILE 40 Cb -0.01 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2dsw s ILE 40 CO 0.12 0.14 -0.09 -0.44 0.00 0.00 0.00 174.94 174.67 2dsw s SER 41 N 2.03 1.25 -1.48 3.58 0.01 0.10 -4.75 113.70 114.44 2dsw s SER 41 Ca 0.01 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 56.99 2dsw s SER 41 Cb -0.12 -0.43 0.06 0.00 0.21 0.00 0.00 66.02 65.74 2dsw s SER 41 CO -0.05 0.04 0.75 0.59 0.41 0.00 0.00 173.24 174.97 2dsw n ASN 42 N 3.52 -2.61 -3.01 2.44 5.03 -1.26 -0.35 115.26 119.02 2dsw n ASN 42 Ca -0.20 -0.89 -0.21 0.00 0.87 0.00 0.00 54.58 54.15 2dsw n ASN 42 Cb 0.53 -3.51 0.01 0.00 -1.02 0.00 0.00 39.78 35.79 2dsw n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dsw n ASN 43 N -2.89 -4.88 -4.12 6.41 3.02 -1.26 -4.93 115.26 106.61 2dsw n ASN 43 Ca -0.11 -0.23 -0.17 0.00 -0.03 0.00 0.00 54.58 54.04 2dsw n ASN 43 Cb 0.59 -4.01 -0.12 0.00 -0.61 0.00 0.00 39.78 35.64 2dsw n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dsw s GLU 44 N -5.66 0.71 0.67 3.52 2.02 0.52 -1.84 118.70 118.65 2dsw s GLU 44 Ca 0.27 -0.82 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 2dsw s GLU 44 Cb -0.13 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.47 2dsw s GLU 44 CO 0.33 0.14 1.15 -1.50 0.02 0.00 0.00 175.26 175.40 2dsw s ILE 45 N -1.19 2.86 0.15 -1.63 2.07 -1.26 0.00 121.20 122.21 2dsw s ILE 45 Ca -0.04 0.42 -0.24 0.00 -1.41 0.00 0.00 60.65 59.38 2dsw s ILE 45 Cb -0.09 -2.98 0.06 0.00 0.13 0.00 0.00 42.46 39.58 2dsw s ILE 45 CO 0.01 -0.22 0.82 -0.62 -1.91 0.00 0.00 174.94 173.02 2dsw s ASP 46 N -2.26 -0.30 1.11 4.50 2.15 -0.80 -4.70 116.67 116.36 2dsw s ASP 46 Ca 0.71 -0.30 -0.16 0.00 0.43 0.00 0.00 52.55 53.22 2dsw s ASP 46 Cb -0.24 0.55 0.24 0.00 -0.30 0.00 0.00 42.92 43.16 2dsw s ASP 46 CO 0.41 -0.97 1.12 0.42 -0.17 0.00 0.00 175.17 175.99 2dsw s THR 47 N -3.49 1.78 0.13 1.71 -4.23 -1.26 -0.35 115.64 109.92 2dsw s THR 47 Ca 0.09 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2dsw s THR 47 Cb -0.02 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2dsw s THR 47 CO -0.01 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 175.94 2dsw n TRP 48 N -4.45 -0.53 -1.96 3.99 -0.00 -1.26 -3.96 117.44 109.27 2dsw n TRP 48 Ca 0.10 0.09 -0.31 0.00 -0.00 0.00 0.00 57.50 57.39 2dsw n TRP 48 Cb 0.59 0.13 0.00 0.00 -0.00 0.00 0.00 31.31 32.03 2dsw n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2dsw s GLU 49 N -2.00 3.63 0.42 5.87 0.41 -1.26 -4.97 118.70 120.80 2dsw s GLU 49 Ca 0.00 0.75 0.19 0.00 -0.41 0.00 0.00 54.97 55.49 2dsw s GLU 49 Cb 0.00 -2.10 0.91 0.00 -1.78 0.00 0.00 34.13 31.16 2dsw s GLU 49 CO 0.00 -0.52 1.86 0.11 -0.49 0.00 0.00 175.26 176.22 2dsw h TRP 50 N -0.17 0.00 -0.45 1.61 5.08 -2.03 -3.09 115.95 116.90 2dsw h TRP 50 Ca -0.44 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.31 2dsw h TRP 50 Cb 1.19 0.00 -0.13 0.00 -3.00 0.00 0.00 29.16 27.22 2dsw h TRP 50 CO 0.65 0.30 0.05 0.27 -1.28 0.00 0.00 178.44 178.43 2dsw n ASN 51 N -3.78 2.90 -0.13 0.11 6.94 -1.26 -4.71 115.26 115.32 2dsw n ASN 51 Ca -0.01 -3.65 -0.08 0.00 -0.02 0.00 0.00 54.58 50.81 2dsw n ASN 51 Cb 0.39 -0.66 -0.00 0.00 -2.36 0.00 0.00 39.78 37.15 2dsw n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dsw h ASP 52 N 1.15 0.49 -0.35 0.53 3.32 -1.93 -1.34 116.42 118.28 2dsw h ASP 52 Ca 0.26 -0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.36 2dsw h ASP 52 Cb 1.84 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 2dsw h ASP 52 CO 0.49 0.40 0.25 -0.37 -1.72 0.00 0.00 179.24 178.29 2dsw h VAL 53 N 0.53 0.82 0.01 -1.35 -1.51 -1.87 0.72 116.25 113.61 2dsw h VAL 53 Ca 0.15 -0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.61 2dsw h VAL 53 Cb 0.00 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 2dsw h VAL 53 CO -0.03 0.00 -0.00 0.74 -1.23 0.00 0.00 177.57 177.05 2dsw h THR 54 N 0.00 1.57 -0.42 7.19 2.02 -1.72 -2.62 112.91 118.92 2dsw h THR 54 Ca 0.17 -1.77 -0.04 0.00 0.77 0.00 0.00 66.41 65.54 2dsw h THR 54 Cb 0.67 2.76 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 2dsw h THR 54 CO -0.00 0.45 0.10 -0.07 0.37 0.00 0.00 175.52 176.37 2dsw h LEU 55 N -0.77 0.58 -0.18 2.58 3.38 -0.54 0.12 115.31 120.48 2dsw h LEU 55 Ca -0.00 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dsw h LEU 55 Cb 0.75 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2dsw h LEU 55 CO 0.00 0.59 -0.09 1.88 0.09 0.00 0.00 178.44 180.91 2dsw h TYR 56 N 0.62 -0.22 -0.33 1.13 -1.99 0.38 0.11 116.97 116.67 2dsw h TYR 56 Ca 0.14 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.92 2dsw h TYR 56 Cb 0.24 0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 2dsw h TYR 56 CO 0.01 -0.15 0.16 0.22 -0.00 0.00 0.00 178.16 178.40 2dsw h ASP 57 N -0.08 0.22 -0.67 3.88 3.58 -0.98 -0.69 116.42 121.69 2dsw h ASP 57 Ca 0.10 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2dsw h ASP 57 Cb 0.23 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 2dsw h ASP 57 CO -0.23 0.17 0.44 0.74 -2.88 0.00 0.00 179.24 177.48 2dsw h THR 58 N 0.33 1.18 0.16 2.25 2.02 -0.33 -2.28 112.91 116.23 2dsw h THR 58 Ca 0.14 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2dsw h THR 58 Cb 0.06 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2dsw h THR 58 CO -0.10 0.17 -0.08 0.25 0.37 0.00 0.00 175.52 176.13 2dsw h LEU 59 N 0.91 -0.19 0.00 2.58 5.85 -0.55 -3.12 115.31 120.79 2dsw h LEU 59 Ca 0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dsw h LEU 59 Cb -0.09 0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2dsw h LEU 59 CO -0.05 0.11 0.00 0.59 -0.34 0.00 0.00 178.44 178.75 2dsw n ASN 60 N -5.06 0.00 0.21 1.25 5.03 -0.29 -1.34 115.26 115.06 2dsw n ASN 60 Ca -0.09 0.43 0.13 0.00 0.87 0.00 0.00 54.58 55.92 2dsw n ASN 60 Cb 0.20 -0.46 0.24 0.00 -1.02 0.00 0.00 39.78 38.75 2dsw n ASN 60 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2dsw h THR 61 N 0.00 0.00 -0.36 3.41 1.35 -1.34 -3.04 112.91 112.92 2dsw h THR 61 Ca 0.00 -0.89 0.09 0.00 -0.55 0.00 0.00 66.41 65.06 2dsw h THR 61 Cb 0.16 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2dsw h THR 61 CO 0.00 0.00 0.26 -0.07 -0.25 0.00 0.00 175.52 175.46 2dsw h LEU 62 N 0.00 0.07 -0.44 3.87 3.38 -1.32 0.17 115.31 121.02 2dsw h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dsw h LEU 62 Cb 0.93 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2dsw h LEU 62 CO 0.00 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.86 2dsw n LYS 63 N -4.45 0.07 0.15 1.13 5.02 -1.15 -1.56 118.16 117.37 2dsw n LYS 63 Ca 0.05 0.43 0.02 0.00 -2.02 0.00 0.00 58.31 56.80 2dsw n LYS 63 Cb 0.39 -1.68 0.17 0.00 -0.02 0.00 0.00 35.03 33.89 2dsw n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dsw h ASN 64 N 0.00 0.00 0.34 4.39 2.35 -0.87 -3.06 115.58 118.73 2dsw h ASN 64 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 2dsw h ASN 64 Cb 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 2dsw h ASN 64 CO 0.00 0.53 -1.90 0.54 -1.65 0.00 0.00 177.43 174.95 2dsw n ARG 65 N -3.45 0.66 -3.76 0.81 1.74 -0.60 -4.70 116.66 107.34 2dsw n ARG 65 Ca 0.00 0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 57.01 2dsw n ARG 65 Cb 0.64 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 2dsw n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dsw s ASN 66 N -6.07 4.10 0.60 0.55 2.47 -0.97 -4.99 114.94 110.63 2dsw s ASN 66 Ca -0.08 -1.69 0.38 0.00 0.42 0.00 0.00 52.86 51.89 2dsw s ASN 66 Cb 0.07 -0.94 1.84 0.00 -1.45 0.00 0.00 41.25 40.77 2dsw s ASN 66 CO 0.81 -0.41 2.16 -0.65 -3.72 0.00 0.00 177.10 175.30 2dsw h PRO 67 N 8.04 0.00 0.00 0.43 0.11 -1.81 -2.34 132.00 136.43 2dsw h PRO 67 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2dsw h PRO 67 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2dsw h PRO 67 CO 0.48 0.02 0.00 0.87 -0.21 0.00 0.00 178.00 179.15 2dsw h LYS 68 N 0.00 0.00 -6.65 1.05 1.79 -1.94 -3.46 116.57 107.36 2dsw h LYS 68 Ca -0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2dsw h LYS 68 Cb 0.27 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.98 2dsw h LYS 68 CO 0.00 0.00 0.98 -1.17 -1.08 0.00 0.00 179.45 178.18 2dsw s LEU 69 N -6.05 4.37 -0.04 2.94 1.98 -0.88 -4.98 118.68 116.02 2dsw s LEU 69 Ca 0.07 2.81 0.04 0.00 -2.89 0.00 0.00 54.13 54.16 2dsw s LEU 69 Cb 0.06 -3.60 -0.03 0.00 0.66 0.00 0.00 46.19 43.28 2dsw s LEU 69 CO 0.66 -0.94 -0.14 -0.54 -1.89 0.00 0.00 176.35 173.50 2dsw s LYS 70 N 1.14 2.49 0.12 1.98 -0.14 -0.98 -4.88 119.74 119.46 2dsw s LYS 70 Ca 0.73 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 54.72 2dsw s LYS 70 Cb -0.48 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.25 2dsw s LYS 70 CO 0.32 0.62 -0.20 0.95 -0.76 0.00 0.00 175.35 176.28 2dsw s THR 71 N -0.75 1.74 0.10 2.17 -4.23 -1.26 -1.77 115.64 111.64 2dsw s THR 71 Ca 0.12 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 2dsw s THR 71 Cb -0.11 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 2dsw s THR 71 CO 0.01 -0.13 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.14 2dsw s LEU 72 N -2.12 2.47 -0.11 4.79 1.02 -0.54 0.10 118.68 124.29 2dsw s LEU 72 Ca 0.09 -1.02 0.01 0.00 0.02 0.00 0.00 54.13 53.23 2dsw s LEU 72 Cb -0.09 -0.05 -0.02 0.00 0.02 0.00 0.00 46.19 46.05 2dsw s LEU 72 CO 0.05 -0.48 -0.14 -0.22 0.02 0.00 0.00 176.35 175.58 2dsw s LEU 73 N -3.05 2.70 -0.16 1.79 2.96 -0.64 -1.14 118.68 121.14 2dsw s LEU 73 Ca 0.12 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.64 2dsw s LEU 73 Cb 0.05 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 2dsw s LEU 73 CO -0.04 0.20 0.14 -0.55 -1.32 0.00 0.00 176.35 174.77 2dsw s SER 74 N 0.13 6.31 -0.03 3.68 0.15 -0.31 -0.31 113.70 123.32 2dsw s SER 74 Ca -0.07 0.36 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 2dsw s SER 74 Cb -0.15 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 2dsw s SER 74 CO 0.05 0.30 0.02 0.68 1.20 0.00 0.00 173.24 175.49 2dsw s VAL 75 N -0.37 4.34 0.00 4.45 -7.23 0.36 0.07 120.40 122.03 2dsw s VAL 75 Ca 0.12 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2dsw s VAL 75 Cb -0.12 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2dsw s VAL 75 CO 0.01 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.86 2dsw n GLY 76 N 1.59 0.91 0.00 2.32 0.00 -1.23 -0.46 105.19 108.32 2dsw n GLY 76 Ca -0.16 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2dsw n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsw n GLY 77 N 0.00 -3.68 0.07 -0.02 0.00 -0.30 -4.57 105.19 96.68 2dsw n GLY 77 Ca 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.80 2dsw n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dsw h TRP 78 N 0.00 0.05 -0.18 1.61 2.91 -1.91 -3.20 115.95 115.24 2dsw h TRP 78 Ca 0.00 -0.04 -0.04 0.00 1.13 0.00 0.00 58.89 59.94 2dsw h TRP 78 Cb 0.00 -0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 2dsw h TRP 78 CO 0.00 0.99 0.05 0.09 -1.03 0.00 0.00 178.44 178.54 2dsw n ASN 79 N -3.42 2.52 -4.21 2.65 5.03 -1.26 -4.71 115.26 111.86 2dsw n ASN 79 Ca -0.01 -2.29 -0.33 0.00 0.87 0.00 0.00 54.58 52.82 2dsw n ASN 79 Cb 0.91 -0.56 -0.16 0.00 -1.02 0.00 0.00 39.78 38.95 2dsw n ASN 79 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2dsw s PHE 80 N -1.25 2.71 -0.03 3.10 2.19 -1.21 -5.09 117.98 118.41 2dsw s PHE 80 Ca 0.14 -1.21 -0.30 0.00 0.33 0.00 0.00 56.93 55.89 2dsw s PHE 80 Cb 0.11 -1.84 -0.07 0.00 -1.31 0.00 0.00 43.02 39.91 2dsw s PHE 80 CO 0.04 -0.55 1.79 0.20 1.83 0.00 0.00 175.22 178.53 2dsw s GLY 81 N 0.80 1.47 0.63 13.12 0.00 -1.26 -4.83 107.32 117.25 2dsw s GLY 81 Ca -0.07 1.08 0.40 0.00 0.00 0.00 0.00 44.72 46.13 2dsw s GLY 81 CO -0.01 3.23 2.27 -0.56 0.00 0.00 0.00 173.10 178.03 2dsw h PRO 82 N 10.12 0.00 -0.58 2.90 0.13 -1.92 0.22 132.00 142.88 2dsw h PRO 82 Ca -0.43 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 2dsw h PRO 82 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2dsw h PRO 82 CO 0.95 0.01 0.16 0.93 -0.23 0.00 0.00 178.00 179.82 2dsw h GLU 83 N 0.00 0.88 -0.78 0.86 3.07 -1.93 -0.25 114.58 116.43 2dsw h GLU 83 Ca -0.00 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.65 2dsw h GLU 83 Cb 0.12 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 2dsw h GLU 83 CO 0.00 0.78 0.35 0.00 -1.40 0.00 0.00 179.01 178.74 2dsw h ARG 84 N 0.85 1.13 -0.43 2.33 3.08 -0.93 0.23 114.38 120.65 2dsw h ARG 84 Ca 0.19 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 2dsw h ARG 84 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2dsw h ARG 84 CO -0.00 0.89 -0.17 0.74 -1.07 0.00 0.00 179.97 180.35 2dsw h PHE 85 N 1.12 1.00 -0.01 3.04 0.04 -1.29 -2.94 116.94 117.91 2dsw h PHE 85 Ca 0.27 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2dsw h PHE 85 Cb 0.15 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 2dsw h PHE 85 CO 0.02 1.01 -0.22 1.03 -0.60 0.00 0.00 178.31 179.55 2dsw h SER 86 N 0.70 -0.66 -0.00 2.17 0.87 -0.25 -0.23 113.55 116.15 2dsw h SER 86 Ca 0.10 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2dsw h SER 86 Cb 0.73 0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2dsw h SER 86 CO 0.06 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.07 2dsw h ALA 87 N 0.53 1.61 0.14 6.23 0.00 -0.94 -2.30 119.26 124.52 2dsw h ALA 87 Ca 0.06 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.64 2dsw h ALA 87 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dsw h ALA 87 CO -0.21 -0.01 -1.70 0.82 0.00 0.00 0.00 179.25 178.15 2dsw h ILE 88 N 0.00 0.97 -0.00 0.00 2.04 -1.18 -3.36 117.51 115.98 2dsw h ILE 88 Ca 0.00 -2.61 -0.17 0.00 1.00 0.00 0.00 64.86 63.09 2dsw h ILE 88 Cb 0.01 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 2dsw h ILE 88 CO -0.00 0.83 -0.79 0.00 0.00 0.00 0.00 178.15 178.19 2dsw h ALA 89 N 0.30 0.68 0.00 1.87 0.00 -0.73 -2.96 119.26 118.42 2dsw h ALA 89 Ca -0.31 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.90 2dsw h ALA 89 Cb 2.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2dsw h ALA 89 CO 0.16 0.93 -0.11 0.66 0.00 0.00 0.00 179.25 180.89 2dsw h SER 90 N 0.04 0.00 -3.22 0.00 4.64 -1.61 -3.41 113.55 109.99 2dsw h SER 90 Ca -0.02 -0.03 -0.74 0.00 -0.47 0.00 0.00 61.79 60.53 2dsw h SER 90 Cb 1.38 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.23 2dsw h SER 90 CO 0.11 0.02 -0.30 -0.54 -0.87 0.00 0.00 176.83 175.24 2dsw s LYS 91 N -3.13 2.88 0.47 4.77 1.02 -1.25 -4.93 119.74 119.57 2dsw s LYS 91 Ca 0.09 -1.58 0.31 0.00 0.02 0.00 0.00 55.97 54.82 2dsw s LYS 91 Cb 0.12 -4.15 1.41 0.00 -0.52 0.00 0.00 37.83 34.69 2dsw s LYS 91 CO 0.63 -1.18 1.70 1.79 -0.92 0.00 0.00 175.35 177.37 2dsw h THR 92 N 5.90 0.28 0.32 2.17 1.35 -1.86 -0.38 112.91 120.69 2dsw h THR 92 Ca -0.28 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 2dsw h THR 92 Cb 1.10 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2dsw h THR 92 CO 0.94 0.03 -0.15 -0.61 -0.25 0.00 0.00 175.52 175.47 2dsw h GLN 93 N 0.14 -0.42 0.00 4.72 5.75 -1.92 -1.83 115.11 121.55 2dsw h GLN 93 Ca 0.71 0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 59.20 2dsw h GLN 93 Cb 2.36 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 31.00 2dsw h GLN 93 CO -0.23 -0.14 -0.21 0.66 -2.65 0.00 0.00 178.83 176.25 2dsw h SER 94 N -0.67 0.00 -0.26 -0.69 4.64 -1.42 -2.23 113.55 112.91 2dsw h SER 94 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 2dsw h SER 94 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2dsw h SER 94 CO 0.07 0.21 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.10 2dsw h ARG 95 N 0.00 0.50 -0.50 4.77 2.43 -0.95 -1.91 114.38 118.72 2dsw h ARG 95 Ca -0.00 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.90 2dsw h ARG 95 Cb 0.66 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2dsw h ARG 95 CO 0.03 0.71 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.11 2dsw h ARG 96 N 0.25 0.83 -0.44 0.20 2.43 -1.11 -1.16 114.38 115.39 2dsw h ARG 96 Ca 0.07 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2dsw h ARG 96 Cb 0.52 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2dsw h ARG 96 CO 0.02 0.84 0.18 1.15 -1.51 0.00 0.00 179.97 180.66 2dsw h THR 97 N 0.78 1.20 -0.08 0.20 2.02 -1.26 0.15 112.91 115.92 2dsw h THR 97 Ca 0.15 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2dsw h THR 97 Cb 0.47 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2dsw h THR 97 CO 0.02 0.22 0.01 0.15 0.37 0.00 0.00 175.52 176.29 2dsw h PHE 98 N 0.57 0.14 -0.35 3.16 3.57 -0.57 -2.57 116.94 120.89 2dsw h PHE 98 Ca 0.15 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.68 2dsw h PHE 98 Cb 0.18 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2dsw h PHE 98 CO -0.00 0.37 0.06 0.82 -2.23 0.00 0.00 178.31 177.33 2dsw h ILE 99 N -0.13 0.81 0.00 1.41 2.04 -1.07 -1.87 117.51 118.70 2dsw h ILE 99 Ca 0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2dsw h ILE 99 Cb 0.31 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2dsw h ILE 99 CO 0.00 0.03 -0.07 0.11 0.00 0.00 0.00 178.15 178.22 2dsw h LYS 100 N 0.17 0.00 0.00 2.37 1.79 -0.93 -2.68 116.57 117.29 2dsw h LYS 100 Ca 0.17 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.61 2dsw h LYS 100 Cb 0.20 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2dsw h LYS 100 CO -0.23 0.07 -0.13 0.66 -1.08 0.00 0.00 179.45 178.74 2dsw h SER 101 N 0.00 0.00 0.53 0.86 4.64 -0.92 -3.40 113.55 115.27 2dsw h SER 101 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2dsw h SER 101 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2dsw h SER 101 CO 0.01 0.13 -0.26 0.58 -0.87 0.00 0.00 176.83 176.42 2dsw h VAL 102 N 0.00 0.36 0.04 0.95 2.07 -1.19 -3.23 116.25 115.25 2dsw h VAL 102 Ca -0.00 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2dsw h VAL 102 Cb 0.99 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2dsw h VAL 102 CO 0.02 0.05 -0.39 -0.65 0.02 0.00 0.00 177.57 176.62 2dsw h PRO 103 N -0.97 -0.55 -0.84 1.57 0.11 -1.77 -1.53 132.00 128.02 2dsw h PRO 103 Ca -0.07 0.04 0.18 0.00 0.11 0.00 0.00 66.00 66.25 2dsw h PRO 103 Cb 0.63 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.80 2dsw h PRO 103 CO 0.12 -0.37 0.56 -1.00 -0.21 0.00 0.00 178.00 177.10 2dsw h PRO 104 N -0.57 0.40 0.53 1.05 0.13 -1.82 0.32 132.00 132.03 2dsw h PRO 104 Ca 0.04 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 2dsw h PRO 104 Cb 0.63 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.68 2dsw h PRO 104 CO -0.27 0.26 -0.25 0.35 -0.23 0.00 0.00 178.00 177.86 2dsw h PHE 105 N 0.41 -0.66 -0.43 1.56 3.57 -1.36 -0.10 116.94 119.93 2dsw h PHE 105 Ca 0.43 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.96 2dsw h PHE 105 Cb 1.03 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 2dsw h PHE 105 CO -0.00 -0.34 0.17 -0.07 -2.23 0.00 0.00 178.31 175.83 2dsw h LEU 106 N -0.88 0.20 -0.45 0.59 4.07 -0.53 -2.34 115.31 115.97 2dsw h LEU 106 Ca -0.07 0.04 0.05 0.00 0.08 0.00 0.00 57.88 57.98 2dsw h LEU 106 Cb 0.61 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 2dsw h LEU 106 CO 0.12 0.15 0.18 0.03 -1.08 0.00 0.00 178.44 177.84 2dsw h ARG 107 N 0.35 0.35 -0.00 1.13 -0.00 -0.31 0.21 114.38 116.11 2dsw h ARG 107 Ca 0.20 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.66 2dsw h ARG 107 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2dsw h ARG 107 CO -0.19 0.23 -0.04 1.15 0.00 0.00 0.00 179.97 181.13 2dsw h THR 108 N 0.36 0.90 -0.01 2.04 2.02 -0.60 -2.98 112.91 114.64 2dsw h THR 108 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 2dsw h THR 108 Cb 0.18 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2dsw h THR 108 CO -0.19 0.00 -0.02 1.41 0.37 0.00 0.00 175.52 177.09 2dsw n HIS 109 N -5.14 0.00 -1.88 3.16 8.25 -0.92 -4.95 115.22 113.74 2dsw n HIS 109 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2dsw n HIS 109 Cb 0.08 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2dsw n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsw n GLY 110 N 1.12 0.61 3.91 -1.41 0.00 -0.04 -4.75 105.19 104.62 2dsw n GLY 110 Ca 0.20 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2dsw n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dsw s PHE 111 N -2.16 3.47 -2.08 1.61 0.08 -0.57 -4.89 117.98 113.44 2dsw s PHE 111 Ca 0.00 0.57 0.23 0.00 0.12 0.00 0.00 56.93 57.85 2dsw s PHE 111 Cb 0.00 -2.03 0.06 0.00 -0.57 0.00 0.00 43.02 40.48 2dsw s PHE 111 CO 0.00 0.29 1.14 -0.25 -0.10 0.00 0.00 175.22 176.30 2dsw n ASP 112 N -0.57 2.02 -3.71 1.36 8.00 0.11 -4.56 116.55 119.20 2dsw n ASP 112 Ca -0.02 -1.50 0.02 0.00 0.71 0.00 0.00 54.79 54.00 2dsw n ASP 112 Cb 0.53 0.42 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 2dsw n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dsw s GLY 113 N -2.45 -0.27 -0.03 0.44 0.00 -1.17 -0.77 107.32 103.07 2dsw s GLY 113 Ca 0.20 0.36 0.06 0.00 0.00 0.00 0.00 44.72 45.34 2dsw s GLY 113 CO 0.55 2.92 -0.21 -2.27 0.00 0.00 0.00 173.10 174.09 2dsw s LEU 114 N -3.40 2.36 -0.15 0.66 2.96 0.01 -1.63 118.68 119.49 2dsw s LEU 114 Ca 0.22 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2dsw s LEU 114 Cb 0.02 -1.43 0.01 0.00 0.50 0.00 0.00 46.19 45.29 2dsw s LEU 114 CO -0.02 0.33 -0.21 -0.62 -1.32 0.00 0.00 176.35 174.50 2dsw s ASP 115 N -0.72 3.10 -0.28 3.68 2.15 0.57 -1.57 116.67 123.60 2dsw s ASP 115 Ca 0.11 -0.61 -0.19 0.00 0.43 0.00 0.00 52.55 52.29 2dsw s ASP 115 Cb -0.10 -1.44 -0.02 0.00 -0.30 0.00 0.00 42.92 41.05 2dsw s ASP 115 CO -0.00 0.05 0.55 -0.76 -0.17 0.00 0.00 175.17 174.84 2dsw s LEU 116 N 0.97 4.10 -0.68 -1.34 1.43 0.32 -0.49 118.68 123.01 2dsw s LEU 116 Ca -0.03 0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 2dsw s LEU 116 Cb -0.15 -2.70 0.30 0.00 0.03 0.00 0.00 46.19 43.67 2dsw s LEU 116 CO -0.05 -0.36 0.98 0.00 0.23 0.00 0.00 176.35 177.15 2dsw n ALA 117 N 5.65 4.61 -2.60 4.21 0.00 0.40 -1.28 120.51 131.49 2dsw n ALA 117 Ca -0.03 -4.74 -0.43 0.00 0.00 0.00 0.00 53.44 48.24 2dsw n ALA 117 Cb 0.49 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2dsw n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dsw s TRP 118 N -3.12 2.93 -0.36 0.00 -0.11 -1.26 -1.16 118.94 115.86 2dsw s TRP 118 Ca 0.43 0.71 0.02 0.00 1.22 0.00 0.00 56.10 58.48 2dsw s TRP 118 Cb 0.21 -4.11 0.11 0.00 -1.50 0.00 0.00 33.47 28.18 2dsw s TRP 118 CO -0.07 -1.10 0.12 -0.51 -4.62 0.00 0.00 176.95 170.78 2dsw s LEU 119 N 4.04 3.28 0.13 5.86 1.43 -1.26 -4.28 118.68 127.87 2dsw s LEU 119 Ca 0.44 -2.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.44 2dsw s LEU 119 Cb -0.09 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2dsw s LEU 119 CO 0.26 -0.36 0.00 -0.31 0.23 0.00 0.00 176.35 176.18 2dsw s TYR 120 N 1.00 0.94 0.14 0.29 1.51 -1.26 -4.56 117.35 115.41 2dsw s TYR 120 Ca 0.12 -1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 54.80 2dsw s TYR 120 Cb -0.20 -0.55 -0.07 0.00 -0.11 0.00 0.00 41.96 41.04 2dsw s TYR 120 CO -0.13 -0.33 1.11 -2.14 -1.11 0.00 0.00 175.55 172.95 2dsw s PRO 121 N -3.95 4.56 0.00 -1.71 0.02 -1.26 -4.93 135.00 127.73 2dsw s PRO 121 Ca 0.19 1.70 0.00 0.00 0.02 0.00 0.00 61.00 62.92 2dsw s PRO 121 Cb 0.07 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2dsw s PRO 121 CO -0.00 -0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 2dsw n GLY 122 N 2.37 0.39 0.25 0.52 0.00 -1.26 -3.92 105.19 103.54 2dsw n GLY 122 Ca 0.04 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.15 2dsw n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dsw h ARG 123 N 0.00 0.54 0.00 1.61 2.43 -1.94 -2.62 114.38 114.40 2dsw h ARG 123 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2dsw h ARG 123 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2dsw h ARG 123 CO 0.00 0.72 0.00 0.54 -1.51 0.00 0.00 179.97 179.72 2dsw n ARG 124 N -4.14 0.55 -0.04 0.20 1.74 -1.26 -3.75 116.66 109.95 2dsw n ARG 124 Ca -0.00 0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.11 2dsw n ARG 124 Cb 0.39 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.20 2dsw n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsw n ASP 125 N -1.19 0.95 -0.36 0.55 8.00 -0.99 -4.66 116.55 118.84 2dsw n ASP 125 Ca 0.16 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.64 2dsw n ASP 125 Cb 0.18 1.36 0.04 0.00 -0.02 0.00 0.00 41.12 42.68 2dsw n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dsw n LYS 126 N -2.36 -0.23 -0.20 -1.24 4.81 -1.18 -0.19 118.16 117.57 2dsw n LYS 126 Ca -0.15 1.45 0.11 0.00 -0.87 0.00 0.00 58.31 58.86 2dsw n LYS 126 Cb 0.74 -2.16 0.41 0.00 0.02 0.00 0.00 35.03 34.05 2dsw n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dsw h ARG 127 N 0.00 0.60 0.08 1.64 2.43 -1.84 -2.51 114.38 114.77 2dsw h ARG 127 Ca 0.32 -0.04 -0.29 0.00 -0.81 0.00 0.00 59.98 59.17 2dsw h ARG 127 Cb 0.56 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2dsw h ARG 127 CO -0.94 0.39 -1.50 0.45 -1.51 0.00 0.00 179.97 176.87 2dsw h HIS 128 N 0.61 0.29 -0.59 2.20 -0.00 -0.87 -3.07 115.15 113.73 2dsw h HIS 128 Ca 0.38 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.56 2dsw h HIS 128 Cb 0.61 -0.01 -0.04 0.00 -0.00 0.00 0.00 27.41 27.97 2dsw h HIS 128 CO -0.00 1.27 0.36 1.25 -0.00 0.00 0.00 177.93 180.80 2dsw h LEU 129 N 0.04 0.58 -0.72 2.43 7.12 -0.81 0.36 115.31 124.31 2dsw h LEU 129 Ca -0.22 0.01 0.03 0.00 0.13 0.00 0.00 57.88 57.82 2dsw h LEU 129 Cb 1.98 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 41.94 2dsw h LEU 129 CO 0.14 0.40 0.45 0.74 -0.13 0.00 0.00 178.44 180.04 2dsw h THR 130 N 0.70 1.10 -0.13 1.05 2.02 -1.54 -1.35 112.91 114.76 2dsw h THR 130 Ca 0.24 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2dsw h THR 130 Cb 0.03 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 2dsw h THR 130 CO -0.11 0.16 0.07 0.74 0.37 0.00 0.00 175.52 176.76 2dsw h THR 131 N 0.89 1.09 -0.45 3.16 2.02 -1.03 -0.49 112.91 118.09 2dsw h THR 131 Ca 0.29 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2dsw h THR 131 Cb 0.03 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2dsw h THR 131 CO -0.11 0.08 0.16 0.25 0.37 0.00 0.00 175.52 176.27 2dsw h LEU 132 N 0.12 0.18 0.16 2.58 5.85 0.10 -0.69 115.31 123.60 2dsw h LEU 132 Ca 0.05 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dsw h LEU 132 Cb 0.06 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2dsw h LEU 132 CO -0.01 0.13 -0.07 0.58 -0.34 0.00 0.00 178.44 178.73 2dsw h VAL 133 N 0.34 0.93 -0.09 1.05 2.07 -1.12 0.49 116.25 119.92 2dsw h VAL 133 Ca 0.21 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2dsw h VAL 133 Cb 0.20 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2dsw h VAL 133 CO -0.21 0.09 -0.32 0.11 0.02 0.00 0.00 177.57 177.26 2dsw h LYS 134 N -0.39 -0.32 -0.60 1.57 1.57 -0.80 0.20 116.57 117.79 2dsw h LYS 134 Ca -0.02 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2dsw h LYS 134 Cb 0.31 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2dsw h LYS 134 CO 0.04 -0.22 0.27 0.93 -0.57 0.00 0.00 179.45 179.90 2dsw h GLU 135 N -0.34 0.86 -0.52 3.15 5.08 -1.19 -0.09 114.58 121.53 2dsw h GLU 135 Ca 0.02 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2dsw h GLU 135 Cb 0.40 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2dsw h GLU 135 CO -0.26 0.68 0.15 1.98 -1.00 0.00 0.00 179.01 180.56 2dsw h MET 136 N 0.85 0.81 -0.21 2.33 4.05 -0.60 -1.03 114.93 121.14 2dsw h MET 136 Ca 0.21 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2dsw h MET 136 Cb 0.12 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2dsw h MET 136 CO -0.02 0.76 -0.03 -0.22 0.23 0.00 0.00 176.91 177.63 2dsw h LYS 137 N 0.71 0.39 -0.79 0.39 1.63 -0.58 -2.07 116.57 116.24 2dsw h LYS 137 Ca 0.17 -0.14 0.17 0.00 -0.85 0.00 0.00 60.65 60.00 2dsw h LYS 137 Cb 0.30 -0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 31.79 2dsw h LYS 137 CO -0.00 0.61 0.29 0.00 -3.45 0.00 0.00 179.45 176.90 2dsw h ALA 138 N 0.76 1.14 -0.43 5.00 0.00 -0.83 0.42 119.26 125.32 2dsw h ALA 138 Ca 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2dsw h ALA 138 Cb 0.46 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dsw h ALA 138 CO 0.02 -0.28 0.10 1.49 0.00 0.00 0.00 179.25 180.58 2dsw h GLU 139 N 0.39 0.70 -0.52 0.00 4.57 -0.97 -2.25 114.58 116.50 2dsw h GLU 139 Ca 0.46 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2dsw h GLU 139 Cb 0.77 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 2dsw h GLU 139 CO -0.47 0.71 0.32 0.74 -1.18 0.00 0.00 179.01 179.13 2dsw h PHE 140 N 0.57 0.66 -0.12 0.92 -1.00 -0.28 -0.81 116.94 116.88 2dsw h PHE 140 Ca 0.13 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 2dsw h PHE 140 Cb 0.33 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2dsw h PHE 140 CO 0.02 0.43 -0.01 0.82 -1.61 0.00 0.00 178.31 177.96 2dsw h ILE 141 N 0.70 1.27 0.00 -0.55 2.04 -0.83 -2.57 117.51 117.57 2dsw h ILE 141 Ca 0.19 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2dsw h ILE 141 Cb -0.05 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2dsw h ILE 141 CO -0.04 0.25 -0.19 -0.09 0.00 0.00 0.00 178.15 178.08 2dsw h ARG 142 N -0.07 0.00 0.00 2.37 2.43 -0.97 -2.05 114.38 116.09 2dsw h ARG 142 Ca 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 2dsw h ARG 142 Cb 0.39 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2dsw h ARG 142 CO 0.01 0.19 -0.16 1.49 -1.51 0.00 0.00 179.97 179.99 2dsw h GLU 143 N 0.00 0.00 0.00 0.20 4.22 -0.98 -2.92 114.58 115.10 2dsw h GLU 143 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2dsw h GLU 143 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dsw h GLU 143 CO 0.02 0.16 0.00 0.00 -2.18 0.00 0.00 179.01 177.01 2dsw n ALA 144 N -2.16 1.78 0.21 2.92 0.00 -0.77 -2.75 120.51 119.75 2dsw n ALA 144 Ca 0.02 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2dsw n ALA 144 Cb 0.49 -1.32 0.45 0.00 0.00 0.00 0.00 19.45 19.07 2dsw n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dsw h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.60 -2.36 115.11 115.35 2dsw h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dsw h GLN 145 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2dsw h GLN 145 CO 0.00 0.30 0.00 0.00 -0.67 0.00 0.00 178.83 178.46 2dsw n ALA 146 N -2.38 1.68 -0.12 3.87 0.00 -1.11 -4.81 120.51 117.63 2dsw n ALA 146 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2dsw n ALA 146 Cb 0.38 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2dsw n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsw n GLY 147 N -0.48 0.72 3.97 0.00 0.00 -0.89 -5.09 105.19 103.44 2dsw n GLY 147 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2dsw n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dsw s THR 148 N -2.14 3.67 0.26 2.61 -4.23 -1.25 -5.05 115.64 109.51 2dsw s THR 148 Ca 0.00 -0.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.50 2dsw s THR 148 Cb 0.00 -3.32 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 2dsw s THR 148 CO 0.00 -0.19 1.31 -0.70 -0.54 0.00 0.00 174.62 174.50 2dsw s GLU 149 N -4.47 4.38 0.27 3.99 2.12 -1.26 -4.71 118.70 119.01 2dsw s GLU 149 Ca 0.50 2.12 -0.31 0.00 0.36 0.00 0.00 54.97 57.64 2dsw s GLU 149 Cb -0.10 -3.14 -0.12 0.00 0.26 0.00 0.00 34.13 31.03 2dsw s GLU 149 CO 0.36 -0.22 1.57 0.94 -0.54 0.00 0.00 175.26 177.37 2dsw n GLN 150 N 1.88 2.55 -2.09 4.30 7.27 -1.26 -4.92 117.38 125.10 2dsw n GLN 150 Ca 0.04 0.91 -0.34 0.00 0.07 0.00 0.00 57.00 57.68 2dsw n GLN 150 Cb 0.42 -2.67 0.01 0.00 2.41 0.00 0.00 30.24 30.41 2dsw n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2dsw s LEU 151 N -0.09 3.60 0.23 1.69 1.43 -1.26 -4.99 118.68 119.29 2dsw s LEU 151 Ca 0.67 2.05 -0.05 0.00 -1.03 0.00 0.00 54.13 55.77 2dsw s LEU 151 Cb -0.54 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.07 2dsw s LEU 151 CO 0.46 -1.31 0.48 -0.76 0.23 0.00 0.00 176.35 175.45 2dsw s LEU 152 N -4.22 4.15 -0.06 1.79 1.43 0.05 -4.95 118.68 116.87 2dsw s LEU 152 Ca 0.69 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.43 2dsw s LEU 152 Cb -0.21 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.61 2dsw s LEU 152 CO 0.32 -0.10 -0.00 -0.22 0.23 0.00 0.00 176.35 176.59 2dsw s LEU 153 N -3.22 0.69 0.29 1.79 2.96 -1.26 -0.81 118.68 119.13 2dsw s LEU 153 Ca 0.43 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 2dsw s LEU 153 Cb -0.11 -0.41 -0.05 0.00 0.50 0.00 0.00 46.19 46.13 2dsw s LEU 153 CO 0.27 -0.17 0.11 -0.94 -1.32 0.00 0.00 176.35 174.30 2dsw s SER 154 N 1.79 1.60 -0.08 3.68 1.04 -0.61 0.16 113.70 121.29 2dsw s SER 154 Ca 0.02 -1.45 -0.11 0.00 0.48 0.00 0.00 55.95 54.89 2dsw s SER 154 Cb -0.13 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.23 2dsw s SER 154 CO -0.04 -0.77 0.29 0.00 0.98 0.00 0.00 173.24 173.70 2dsw s ALA 155 N -3.60 -0.72 -0.22 5.32 0.00 -1.19 -0.52 121.76 120.83 2dsw s ALA 155 Ca 0.36 0.65 -0.14 0.00 0.00 0.00 0.00 51.96 52.83 2dsw s ALA 155 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2dsw s ALA 155 CO 0.15 -0.17 0.34 0.00 0.00 0.00 0.00 175.76 176.07 2dsw s ALA 156 N -0.30 3.57 0.06 0.00 0.00 -0.41 -1.06 121.76 123.62 2dsw s ALA 156 Ca -0.04 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2dsw s ALA 156 Cb -0.03 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 2dsw s ALA 156 CO 0.01 -0.35 -0.26 0.08 0.00 0.00 0.00 175.76 175.25 2dsw s VAL 157 N 1.40 2.23 0.74 0.00 1.01 0.74 -4.59 120.40 121.94 2dsw s VAL 157 Ca 0.16 -1.44 -0.15 0.00 0.00 0.00 0.00 61.98 60.55 2dsw s VAL 157 Cb -0.15 -1.90 0.05 0.00 0.00 0.00 0.00 36.38 34.38 2dsw s VAL 157 CO 0.08 0.31 1.21 -0.55 0.00 0.00 0.00 175.10 176.15 2dsw s SER 158 N -1.41 4.08 -0.08 3.32 0.15 -1.26 -0.63 113.70 117.88 2dsw s SER 158 Ca 0.12 2.38 0.12 0.00 0.70 0.00 0.00 55.95 59.27 2dsw s SER 158 Cb -0.10 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.95 2dsw s SER 158 CO 0.03 -2.34 1.26 0.00 1.20 0.00 0.00 173.24 173.39 2dsw n ALA 159 N -2.80 2.44 -2.59 5.45 0.00 -1.26 -4.66 120.51 117.09 2dsw n ALA 159 Ca 0.14 -1.70 -0.40 0.00 0.00 0.00 0.00 53.44 51.47 2dsw n ALA 159 Cb 0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 2dsw n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dsw s GLY 160 N -1.55 1.85 0.26 0.00 0.00 -1.26 -4.66 107.32 101.96 2dsw s GLY 160 Ca 0.27 -0.82 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 2dsw s GLY 160 CO 0.09 1.16 1.57 1.70 0.00 0.00 0.00 173.10 177.63 2dsw h LYS 161 N 8.22 -0.00 -0.53 2.90 3.64 -1.93 0.27 116.57 129.15 2dsw h LYS 161 Ca -0.29 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2dsw h LYS 161 Cb 1.14 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2dsw h LYS 161 CO 0.71 -0.00 0.28 0.82 -2.27 0.00 0.00 179.45 178.99 2dsw h ILE 162 N -0.00 1.18 -0.69 2.00 2.04 -1.98 -0.89 117.51 119.17 2dsw h ILE 162 Ca 0.44 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2dsw h ILE 162 Cb 0.67 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2dsw h ILE 162 CO -0.94 0.19 0.26 0.00 0.00 0.00 0.00 178.15 177.66 2dsw h ALA 163 N 1.12 0.90 -0.11 1.87 0.00 -1.01 -0.78 119.26 121.26 2dsw h ALA 163 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2dsw h ALA 163 Cb 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2dsw h ALA 163 CO -0.03 0.54 0.02 0.82 0.00 0.00 0.00 179.25 180.61 2dsw h ILE 164 N 1.00 1.20 -0.45 0.00 2.04 -0.55 -2.35 117.51 118.40 2dsw h ILE 164 Ca 0.23 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2dsw h ILE 164 Cb 0.23 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2dsw h ILE 164 CO -0.02 0.18 0.22 0.44 0.00 0.00 0.00 178.15 178.97 2dsw h ASP 165 N -0.04 0.55 0.07 1.72 3.32 -1.02 -2.43 116.42 118.60 2dsw h ASP 165 Ca 0.03 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2dsw h ASP 165 Cb 0.26 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dsw h ASP 165 CO 0.00 0.47 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.86 2dsw h ARG 166 N 0.63 -0.10 0.00 3.56 2.43 -0.96 -3.41 114.38 116.52 2dsw h ARG 166 Ca 0.16 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dsw h ARG 166 Cb 0.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2dsw h ARG 166 CO -0.02 0.39 -0.04 0.41 -1.51 0.00 0.00 179.97 179.20 2dsw n GLY 167 N 0.35 2.58 3.13 2.80 0.00 -0.90 -3.73 105.19 109.42 2dsw n GLY 167 Ca -0.08 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2dsw n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsw s TYR 168 N -1.36 1.93 -1.04 1.61 2.02 -0.92 -3.91 117.35 115.68 2dsw s TYR 168 Ca 0.10 -0.69 -0.07 0.00 -0.37 0.00 0.00 57.07 56.04 2dsw s TYR 168 Cb 0.09 -1.32 0.26 0.00 -0.40 0.00 0.00 41.96 40.58 2dsw s TYR 168 CO 0.01 -0.28 1.01 0.34 -1.57 0.00 0.00 175.55 175.06 2dsw s ASP 169 N 0.32 6.93 0.21 2.29 -1.08 -1.26 -4.78 116.67 119.31 2dsw s ASP 169 Ca -0.12 -3.61 -0.09 0.00 -0.52 0.00 0.00 52.55 48.21 2dsw s ASP 169 Cb -0.15 -2.12 0.31 0.00 -1.46 0.00 0.00 42.92 39.50 2dsw s ASP 169 CO 0.05 -0.26 1.71 0.40 0.52 0.00 0.00 175.17 177.59 2dsw h ILE 170 N 3.81 0.66 -0.85 4.11 1.08 -1.92 -1.78 117.51 122.64 2dsw h ILE 170 Ca 0.17 -0.11 0.07 0.00 -0.39 0.00 0.00 64.86 64.60 2dsw h ILE 170 Cb 0.86 0.33 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 2dsw h ILE 170 CO 0.96 0.06 0.52 0.00 -0.69 0.00 0.00 178.15 178.99 2dsw h ALA 171 N 1.48 1.17 0.31 1.87 0.00 -1.86 -2.17 119.26 120.07 2dsw h ALA 171 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2dsw h ALA 171 Cb 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dsw h ALA 171 CO -0.39 0.23 -0.15 1.96 0.00 0.00 0.00 179.25 180.90 2dsw h GLN 172 N 0.92 -0.41 0.00 0.00 1.08 -1.78 -3.31 115.11 111.62 2dsw h GLN 172 Ca 0.38 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 2dsw h GLN 172 Cb 0.22 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2dsw h GLN 172 CO -0.19 -0.27 0.00 0.44 -0.95 0.00 0.00 178.83 177.86 2dsw n ILE 173 N -3.78 1.80 0.13 2.54 -5.35 -0.73 -2.08 119.36 111.89 2dsw n ILE 173 Ca -0.05 0.47 0.02 0.00 -0.27 0.00 0.00 62.75 62.92 2dsw n ILE 173 Cb 0.17 -1.44 0.01 0.00 -1.74 0.00 0.00 39.64 36.64 2dsw n ILE 173 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2dsw h SER 174 N 0.00 0.00 0.06 7.28 0.02 -1.47 -2.61 113.55 116.83 2dsw h SER 174 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2dsw h SER 174 Cb 0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 2dsw h SER 174 CO 0.00 0.54 -0.43 0.03 -1.14 0.00 0.00 176.83 175.84 2dsw h ARG 175 N 0.00 0.45 0.00 3.45 3.08 -1.55 -3.30 114.38 116.51 2dsw h ARG 175 Ca -0.01 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 2dsw h ARG 175 Cb 1.42 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 2dsw h ARG 175 CO 0.07 0.80 -1.47 0.72 -1.07 0.00 0.00 179.97 179.02 2dsw n HIS 176 N -4.01 0.88 -3.15 3.04 8.25 -1.23 -4.92 115.22 114.07 2dsw n HIS 176 Ca -0.02 0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 57.37 2dsw n HIS 176 Cb 0.52 -1.04 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 2dsw n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dsw s LEU 177 N -5.66 4.39 0.20 2.41 1.43 -0.98 -4.88 118.68 115.58 2dsw s LEU 177 Ca -0.03 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.49 2dsw s LEU 177 Cb 0.09 -3.43 0.11 0.00 0.03 0.00 0.00 46.19 42.99 2dsw s LEU 177 CO 0.82 0.09 1.46 0.44 0.23 0.00 0.00 176.35 179.38 2dsw h ASP 178 N 3.66 0.20 -4.82 2.29 3.32 -0.60 -3.47 116.42 116.99 2dsw h ASP 178 Ca -0.48 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.44 2dsw h ASP 178 Cb 1.20 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 2dsw h ASP 178 CO 0.65 0.89 0.31 0.72 -1.72 0.00 0.00 179.24 180.09 2dsw s PHE 179 N -3.39 -0.50 -0.17 4.55 -0.71 -1.25 -4.84 117.98 111.67 2dsw s PHE 179 Ca -0.03 0.49 0.01 0.00 -1.04 0.00 0.00 56.93 56.36 2dsw s PHE 179 Cb 0.11 0.51 0.03 0.00 -1.21 0.00 0.00 43.02 42.47 2dsw s PHE 179 CO 0.81 -0.67 -0.12 0.42 -1.34 0.00 0.00 175.22 174.32 2dsw s ILE 180 N -2.80 1.59 -0.31 -4.49 1.01 0.74 -3.18 121.20 113.76 2dsw s ILE 180 Ca -0.01 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 2dsw s ILE 180 Cb -0.01 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2dsw s ILE 180 CO -0.06 0.31 0.82 -0.44 0.00 0.00 0.00 174.94 175.57 2dsw s SER 181 N 1.45 6.68 -0.39 3.58 0.01 -0.23 -1.16 113.70 123.65 2dsw s SER 181 Ca 0.02 0.68 -0.25 0.00 1.31 0.00 0.00 55.95 57.71 2dsw s SER 181 Cb -0.14 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.68 2dsw s SER 181 CO -0.09 -0.65 0.90 -0.76 0.41 0.00 0.00 173.24 173.04 2dsw s LEU 182 N 3.04 4.03 -0.95 2.44 1.43 -0.05 -0.19 118.68 128.43 2dsw s LEU 182 Ca 0.34 0.44 -0.14 0.00 -1.03 0.00 0.00 54.13 53.73 2dsw s LEU 182 Cb -0.14 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 2dsw s LEU 182 CO 0.13 -0.87 2.09 0.18 0.23 0.00 0.00 176.35 178.11 2dsw n LEU 183 N 6.78 4.99 -2.04 1.79 4.77 0.20 -1.11 117.00 132.38 2dsw n LEU 183 Ca 0.06 -3.12 -0.12 0.00 -0.03 0.00 0.00 56.01 52.81 2dsw n LEU 183 Cb 0.48 -1.19 -0.16 0.00 -2.33 0.00 0.00 43.42 40.22 2dsw n LEU 183 CO 0.58 0.31 1.58 0.35 -1.33 0.00 0.00 177.39 178.89 2dsw n THR 184 N 5.08 2.86 -1.42 -5.08 -2.24 -1.26 -4.03 114.28 108.19 2dsw n THR 184 Ca 0.50 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2dsw n THR 184 Cb 0.29 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 2dsw n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dsw n TYR 185 N 2.54 0.00 -3.04 4.78 0.18 -1.26 -4.72 117.16 115.64 2dsw n TYR 185 Ca 0.41 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.94 2dsw n TYR 185 Cb 0.86 0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.83 2dsw n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2dsw n ASP 186 N 0.00 3.46 0.04 9.48 8.00 -1.23 -4.16 116.55 132.13 2dsw n ASP 186 Ca 0.00 -3.48 -0.13 0.00 0.71 0.00 0.00 54.79 51.88 2dsw n ASP 186 Cb 0.42 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.80 2dsw n ASP 186 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2dsw h PHE 187 N 3.10 0.27 -0.39 1.24 0.04 -1.61 -3.47 116.94 116.12 2dsw h PHE 187 Ca 0.13 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2dsw h PHE 187 Cb 0.63 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2dsw h PHE 187 CO 0.73 1.25 0.00 1.58 -0.60 0.00 0.00 178.31 181.27 2dsw n HIS 188 N -3.34 0.00 0.00 -0.55 -0.00 -1.26 -4.95 115.22 105.12 2dsw n HIS 188 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 2dsw n HIS 188 Cb 1.03 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.90 2dsw n HIS 188 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dsw n GLY 189 N 5.00 3.52 3.90 1.57 0.00 -1.26 -4.84 105.19 113.07 2dsw n GLY 189 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2dsw n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsw n ALA 190 N 11.96 -1.96 -3.68 4.61 0.00 -1.26 -2.83 120.51 127.34 2dsw n ALA 190 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2dsw n ALA 190 Cb 0.00 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.16 2dsw n ALA 190 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dsw n TRP 191 N -3.68 -2.28 -4.41 0.00 7.02 -1.26 -5.00 117.44 107.82 2dsw n TRP 191 Ca -0.13 0.95 -0.27 0.00 -1.02 0.00 0.00 57.50 57.03 2dsw n TRP 191 Cb 0.42 -2.32 -0.09 0.00 -2.42 0.00 0.00 31.31 26.90 2dsw n TRP 191 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2dsw s ARG 192 N -3.94 2.09 0.00 -0.99 3.52 -1.13 -5.06 118.95 113.44 2dsw s ARG 192 Ca 0.16 -2.02 0.20 0.00 -0.13 0.00 0.00 55.73 53.95 2dsw s ARG 192 Cb -0.02 -1.78 0.39 0.00 -1.56 0.00 0.00 34.95 31.99 2dsw s ARG 192 CO 0.89 -0.11 1.34 1.04 -0.81 0.00 0.00 175.30 177.65 2dsw n GLN 193 N -1.11 2.39 -4.60 5.12 1.13 -1.26 -4.85 117.38 114.19 2dsw n GLN 193 Ca -0.04 -2.19 -0.27 0.00 -1.94 0.00 0.00 57.00 52.56 2dsw n GLN 193 Cb 0.66 -1.46 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 2dsw n GLN 193 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2dsw s THR 194 N -1.33 1.77 0.25 5.09 -1.32 -1.26 -1.58 115.64 117.27 2dsw s THR 194 Ca 0.35 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.76 2dsw s THR 194 Cb 0.20 -2.90 -0.06 0.00 -1.51 0.00 0.00 72.50 68.24 2dsw s THR 194 CO 0.28 0.00 0.53 -0.69 -2.21 0.00 0.00 174.62 172.53 2dsw s VAL 195 N -2.84 5.00 0.00 5.08 1.01 -0.17 -4.69 120.40 123.79 2dsw s VAL 195 Ca 0.33 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2dsw s VAL 195 Cb 0.09 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2dsw s VAL 195 CO 0.16 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2dsw n GLY 196 N -0.52 0.90 3.73 4.51 0.00 -1.26 -4.35 105.19 108.21 2dsw n GLY 196 Ca -0.01 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 2dsw n GLY 196 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2dsw s HIS 197 N -2.00 3.84 -0.04 1.61 2.46 -1.26 -4.49 115.29 115.40 2dsw s HIS 197 Ca 0.00 1.82 0.12 0.00 0.47 0.00 0.00 55.06 57.46 2dsw s HIS 197 Cb 0.00 -3.05 -0.06 0.00 -0.13 0.00 0.00 32.58 29.34 2dsw s HIS 197 CO 0.00 0.23 1.32 1.12 -2.47 0.00 0.00 174.74 174.94 2dsw h HIS 198 N 5.34 0.00 -1.24 3.88 -0.00 -1.89 -3.36 115.15 117.88 2dsw h HIS 198 Ca -0.43 0.00 -0.49 0.00 -0.00 0.00 0.00 60.37 59.44 2dsw h HIS 198 Cb 1.21 0.00 -0.41 0.00 -0.00 0.00 0.00 27.41 28.21 2dsw h HIS 198 CO 0.64 0.72 -0.91 -1.13 -0.00 0.00 0.00 177.93 177.25 2dsw n SER 199 N -3.25 3.50 -4.75 3.10 3.41 -1.26 -1.61 113.62 112.76 2dsw n SER 199 Ca 0.00 -3.31 -0.36 0.00 -0.26 0.00 0.00 58.87 54.94 2dsw n SER 199 Cb 0.83 -0.48 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2dsw n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dsw s PRO 200 N -3.42 2.87 -0.13 4.33 0.04 -1.26 -4.87 135.00 132.57 2dsw s PRO 200 Ca 0.40 1.82 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 2dsw s PRO 200 Cb 0.42 -1.92 -0.26 0.00 0.04 0.00 0.00 34.50 32.79 2dsw s PRO 200 CO -0.09 -1.28 0.53 1.25 0.04 0.00 0.00 177.00 177.44 2dsw h LEU 201 N 0.73 0.25 -9.49 -3.56 5.85 -1.76 -2.25 115.31 105.07 2dsw h LEU 201 Ca -0.50 -0.81 -0.60 0.00 0.84 0.00 0.00 57.88 56.81 2dsw h LEU 201 Cb 1.30 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.13 2dsw h LEU 201 CO 0.54 1.50 -0.66 -0.36 -0.34 0.00 0.00 178.44 179.13 2dsw s PHE 202 N -2.42 2.48 0.01 1.25 0.08 -1.23 -1.22 117.98 116.94 2dsw s PHE 202 Ca -0.21 -0.43 -0.24 0.00 0.12 0.00 0.00 56.93 56.17 2dsw s PHE 202 Cb 0.04 -1.37 -0.17 0.00 -0.57 0.00 0.00 43.02 40.94 2dsw s PHE 202 CO 0.72 0.55 1.36 0.00 -0.10 0.00 0.00 175.22 177.76 2dsw h ALA 203 N 1.94 0.08 -3.61 5.36 0.00 -1.90 -3.39 119.26 117.74 2dsw h ALA 203 Ca -0.42 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2dsw h ALA 203 Cb 1.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2dsw h ALA 203 CO 0.67 -0.18 -0.61 0.41 0.00 0.00 0.00 179.25 179.54 2dsw n GLY 204 N 0.01 -4.45 0.00 0.00 0.00 -1.26 -4.57 105.19 94.92 2dsw n GLY 204 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dsw n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dsw n ASN 205 N 1.00 0.00 -4.75 1.61 2.04 -1.26 -4.45 115.26 109.44 2dsw n ASN 205 Ca -0.05 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.71 2dsw n ASN 205 Cb 0.07 0.00 -0.06 0.00 -2.53 0.00 0.00 39.78 37.27 2dsw n ASN 205 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2dsw s GLU 206 N -1.21 4.26 -0.80 -3.83 0.41 -1.26 -4.57 118.70 111.70 2dsw s GLU 206 Ca 0.00 0.52 -0.02 0.00 -0.41 0.00 0.00 54.97 55.07 2dsw s GLU 206 Cb 0.00 -3.37 -0.00 0.00 -1.78 0.00 0.00 34.13 28.97 2dsw s GLU 206 CO 0.00 0.31 0.68 -0.25 -0.49 0.00 0.00 175.26 175.51 2dsw n ASP 207 N 3.08 -6.70 -4.93 -0.19 9.92 -1.26 -4.99 116.55 111.48 2dsw n ASP 207 Ca -0.08 -0.43 -0.27 0.00 -0.53 0.00 0.00 54.79 53.48 2dsw n ASP 207 Cb 0.52 -4.07 -0.03 0.00 -0.64 0.00 0.00 41.12 36.90 2dsw n ASP 207 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dsw s ALA 208 N -3.04 3.85 0.00 2.24 0.00 -1.26 -4.59 121.76 118.96 2dsw s ALA 208 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2dsw s ALA 208 Cb -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2dsw s ALA 208 CO 0.80 0.41 0.00 0.45 0.00 0.00 0.00 175.76 177.42 2dsw n SER 209 N -0.75 0.00 -2.82 0.00 2.88 -1.26 -4.94 113.62 106.73 2dsw n SER 209 Ca -0.05 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.20 2dsw n SER 209 Cb 0.54 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 2dsw n SER 209 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dsw n SER 210 N 0.00 4.89 0.10 -3.46 2.88 -1.26 -4.85 113.62 111.92 2dsw n SER 210 Ca 0.00 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 53.83 2dsw n SER 210 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2dsw n SER 210 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dsw n ARG 212 N -0.33 0.01 -0.04 -1.46 0.63 -1.26 -0.98 116.66 113.22 2dsw n ARG 212 Ca 0.36 0.29 0.08 0.00 -0.92 0.00 0.00 57.85 57.66 2dsw n ARG 212 Cb 0.47 -2.17 0.09 0.00 0.45 0.00 0.00 32.46 31.31 2dsw n ARG 212 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2dsw n PHE 213 N -1.45 0.10 -3.29 -0.14 3.72 -1.26 -4.83 117.46 110.31 2dsw n PHE 213 Ca 0.00 -0.07 -0.45 0.00 -0.05 0.00 0.00 57.45 56.88 2dsw n PHE 213 Cb 0.65 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.19 2dsw n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dsw n SER 214 N 0.92 5.66 -3.55 4.37 7.64 -0.16 -4.41 113.62 124.10 2dsw n SER 214 Ca 0.11 -3.09 -0.08 0.00 1.01 0.00 0.00 58.87 56.81 2dsw n SER 214 Cb 0.42 -1.37 -0.03 0.00 -1.01 0.00 0.00 64.21 62.23 2dsw n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dsw s ASN 215 N 0.87 -0.32 0.18 6.43 2.20 -1.26 -4.78 114.94 118.26 2dsw s ASN 215 Ca 0.31 0.12 -0.13 0.00 -0.94 0.00 0.00 52.86 52.22 2dsw s ASN 215 Cb -0.08 0.31 0.08 0.00 -2.00 0.00 0.00 41.25 39.56 2dsw s ASN 215 CO -0.05 -0.45 1.81 0.00 -2.94 0.00 0.00 177.10 175.46 2dsw h ALA 216 N 2.16 0.74 -0.40 3.54 0.00 -1.31 -2.46 119.26 121.53 2dsw h ALA 216 Ca -0.18 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dsw h ALA 216 Cb 1.20 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dsw h ALA 216 CO 0.29 0.23 0.03 0.22 0.00 0.00 0.00 179.25 180.02 2dsw h ASP 217 N 0.79 -0.10 0.41 0.00 1.82 -1.45 0.21 116.42 118.10 2dsw h ASP 217 Ca 0.21 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 2dsw h ASP 217 Cb -0.01 0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.15 2dsw h ASP 217 CO -0.04 -0.02 -0.20 0.22 -1.61 0.00 0.00 179.24 177.60 2dsw h TYR 218 N 0.14 -0.51 -1.02 0.28 3.20 -1.79 -1.78 116.97 115.49 2dsw h TYR 218 Ca 0.19 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.30 2dsw h TYR 218 Cb 0.26 0.17 -0.10 0.00 1.54 0.00 0.00 36.73 38.60 2dsw h TYR 218 CO -0.24 -0.23 0.64 0.00 -1.64 0.00 0.00 178.16 176.69 2dsw h ALA 219 N -0.22 2.07 0.14 1.82 0.00 -1.18 -0.97 119.26 120.92 2dsw h ALA 219 Ca -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dsw h ALA 219 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dsw h ALA 219 CO 0.09 -0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.09 2dsw h VAL 220 N 0.48 0.96 -0.94 0.00 2.07 -0.78 -2.54 116.25 115.50 2dsw h VAL 220 Ca 0.59 -1.15 0.17 0.00 0.82 0.00 0.00 66.70 67.13 2dsw h VAL 220 Cb 1.34 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 32.61 2dsw h VAL 220 CO -0.33 0.24 0.60 0.28 0.02 0.00 0.00 177.57 178.38 2dsw h SER 221 N -0.80 0.66 0.71 0.57 0.02 -0.78 -1.70 113.55 112.22 2dsw h SER 221 Ca -0.02 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2dsw h SER 221 Cb 0.54 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.02 2dsw h SER 221 CO 0.03 0.29 -0.34 0.22 -1.14 0.00 0.00 176.83 175.90 2dsw h TYR 222 N 0.67 -0.88 -0.93 3.45 3.20 -1.23 -1.33 116.97 119.92 2dsw h TYR 222 Ca 0.49 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.60 2dsw h TYR 222 Cb 0.86 0.29 -0.14 0.00 1.54 0.00 0.00 36.73 39.28 2dsw h TYR 222 CO -0.00 -0.53 0.39 0.52 -1.64 0.00 0.00 178.16 176.89 2dsw h MET 223 N -1.21 0.29 -0.45 1.82 2.86 -0.99 0.55 114.93 117.81 2dsw h MET 223 Ca -0.10 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2dsw h MET 223 Cb 0.74 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2dsw h MET 223 CO 0.16 0.19 0.16 -0.07 1.06 0.00 0.00 176.91 178.41 2dsw h LEU 224 N 0.30 0.63 -1.56 1.22 3.38 -1.18 -2.49 115.31 115.62 2dsw h LEU 224 Ca 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 2dsw h LEU 224 Cb 1.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2dsw h LEU 224 CO -0.61 0.65 -0.11 -0.09 0.09 0.00 0.00 178.44 178.37 2dsw h ARG 225 N 0.58 0.14 0.00 1.13 2.43 0.12 -2.38 114.38 116.40 2dsw h ARG 225 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2dsw h ARG 225 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2dsw h ARG 225 CO -0.01 0.26 0.00 -0.07 -1.51 0.00 0.00 179.97 178.64 2dsw h LEU 226 N 0.14 0.00 0.00 3.80 3.38 -0.46 -3.47 115.31 118.70 2dsw h LEU 226 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dsw h LEU 226 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dsw h LEU 226 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2dsw n GLY 227 N 0.69 0.85 3.73 0.83 0.00 -0.89 -3.95 105.19 106.45 2dsw n GLY 227 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2dsw n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsw s ALA 228 N -1.72 3.31 0.38 4.61 0.00 -0.97 -4.75 121.76 122.62 2dsw s ALA 228 Ca 0.00 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.43 2dsw s ALA 228 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 2dsw s ALA 228 CO 0.00 -0.19 0.95 -2.14 0.00 0.00 0.00 175.76 174.39 2dsw s PRO 229 N 0.14 4.38 0.31 0.00 0.02 -1.26 -4.47 135.00 134.12 2dsw s PRO 229 Ca 0.50 1.22 -0.00 0.00 0.02 0.00 0.00 61.00 62.75 2dsw s PRO 229 Cb -0.26 -2.46 0.51 0.00 0.02 0.00 0.00 34.50 32.31 2dsw s PRO 229 CO 0.31 0.10 1.96 0.00 -0.33 0.00 0.00 177.00 179.04 2dsw h ALA 230 N 2.47 1.48 0.00 -1.55 0.00 -1.93 -1.39 119.26 118.34 2dsw h ALA 230 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2dsw h ALA 230 Cb 1.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dsw h ALA 230 CO 0.63 0.45 0.00 0.27 0.00 0.00 0.00 179.25 180.59 2dsw n ASN 231 N -4.44 0.00 0.00 0.00 0.23 -1.26 -2.06 115.26 107.73 2dsw n ASN 231 Ca 0.10 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.08 2dsw n ASN 231 Cb 0.09 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 2dsw n ASN 231 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2dsw n LYS 232 N -0.53 1.91 -3.77 -3.83 4.81 -0.53 -4.58 118.16 111.64 2dsw n LYS 232 Ca 0.01 -0.29 -0.37 0.00 -0.87 0.00 0.00 58.31 56.80 2dsw n LYS 232 Cb 0.00 -0.77 -0.06 0.00 0.02 0.00 0.00 35.03 34.22 2dsw n LYS 232 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2dsw s LEU 233 N -0.71 4.41 -0.06 3.14 1.43 -0.87 -0.19 118.68 125.82 2dsw s LEU 233 Ca 0.00 0.59 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2dsw s LEU 233 Cb 0.00 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2dsw s LEU 233 CO 0.00 0.36 -0.12 -0.69 0.23 0.00 0.00 176.35 176.13 2dsw s VAL 234 N -1.10 1.11 -0.17 -1.59 1.01 -0.31 -0.70 120.40 118.65 2dsw s VAL 234 Ca 0.20 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2dsw s VAL 234 Cb -0.13 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2dsw s VAL 234 CO 0.09 0.35 0.40 -0.32 0.00 0.00 0.00 175.10 175.62 2dsw s MET 235 N 0.64 4.23 0.02 2.72 1.75 -0.53 -0.87 119.30 127.27 2dsw s MET 235 Ca -0.14 0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.25 2dsw s MET 235 Cb -0.15 -3.49 -0.05 0.00 2.84 0.00 0.00 34.83 33.97 2dsw s MET 235 CO 0.04 0.06 1.25 0.20 -0.65 0.00 0.00 175.02 175.91 2dsw s GLY 236 N 0.83 2.19 -0.18 2.11 0.00 -0.27 -0.97 107.32 111.03 2dsw s GLY 236 Ca 0.21 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.72 2dsw s GLY 236 CO 0.08 2.19 -0.16 -0.42 0.00 0.00 0.00 173.10 174.80 2dsw s ILE 237 N 1.65 2.51 0.59 0.90 1.01 0.33 -4.32 121.20 123.87 2dsw s ILE 237 Ca 0.59 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 2dsw s ILE 237 Cb -0.29 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2dsw s ILE 237 CO 0.27 0.51 1.02 -2.16 0.00 0.00 0.00 174.94 174.57 2dsw s PRO 238 N 1.14 3.67 0.00 2.79 0.04 -1.26 -2.34 135.00 139.03 2dsw s PRO 238 Ca 0.01 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.91 2dsw s PRO 238 Cb -0.14 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2dsw s PRO 238 CO -0.06 -0.51 0.66 2.41 0.04 0.00 0.00 177.00 179.54 2dsw n THR 239 N -2.31 0.40 -4.44 1.26 -1.04 -0.29 -4.85 114.28 103.01 2dsw n THR 239 Ca 0.06 -0.63 -0.22 0.00 -2.04 0.00 0.00 64.05 61.23 2dsw n THR 239 Cb 0.54 0.88 -0.10 0.00 -1.82 0.00 0.00 70.33 69.83 2dsw n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2dsw s PHE 240 N -0.40 2.03 0.27 -1.42 -0.71 -1.26 -2.39 117.98 114.10 2dsw s PHE 240 Ca 0.00 -0.56 0.10 0.00 -1.04 0.00 0.00 56.93 55.43 2dsw s PHE 240 Cb 0.00 -1.06 -0.05 0.00 -1.21 0.00 0.00 43.02 40.71 2dsw s PHE 240 CO 0.00 0.44 -0.08 0.20 -1.34 0.00 0.00 175.22 174.44 2dsw s GLY 241 N -3.45 1.74 -0.13 1.99 0.00 -0.57 -4.63 107.32 102.28 2dsw s GLY 241 Ca 0.28 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.25 2dsw s GLY 241 CO 0.12 -1.80 -0.04 0.50 0.00 0.00 0.00 173.10 171.88 2dsw s ARG 242 N -3.58 3.38 0.21 2.90 0.52 -0.62 -1.93 118.95 119.82 2dsw s ARG 242 Ca 0.31 -0.51 0.06 0.00 -0.52 0.00 0.00 55.73 55.07 2dsw s ARG 242 Cb -0.06 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 2dsw s ARG 242 CO 0.18 0.40 0.13 -1.54 0.02 0.00 0.00 175.30 174.49 2dsw s SER 243 N -0.08 5.36 0.01 0.23 1.04 0.71 -2.35 113.70 118.62 2dsw s SER 243 Ca 0.02 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 2dsw s SER 243 Cb -0.13 -1.33 -0.01 0.00 0.10 0.00 0.00 66.02 64.64 2dsw s SER 243 CO 0.03 0.03 -0.00 -0.36 0.98 0.00 0.00 173.24 173.91 2dsw s PHE 244 N -1.93 0.19 -0.38 5.02 0.40 -0.23 -1.45 117.98 119.60 2dsw s PHE 244 Ca 0.31 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 56.09 2dsw s PHE 244 Cb -0.09 -0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.30 2dsw s PHE 244 CO 0.23 -0.18 0.32 0.99 0.70 0.00 0.00 175.22 177.28 2dsw s THR 245 N -1.25 5.22 0.62 0.64 2.01 -0.13 -1.21 115.64 121.55 2dsw s THR 245 Ca -0.14 -0.38 -0.19 0.00 0.31 0.00 0.00 61.69 61.30 2dsw s THR 245 Cb -0.08 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2dsw s THR 245 CO -0.01 -0.21 1.30 -0.76 -0.69 0.00 0.00 174.62 174.25 2dsw s LEU 246 N 1.82 3.64 -0.05 4.42 1.43 0.59 -0.89 118.68 129.64 2dsw s LEU 246 Ca 0.08 2.64 0.12 0.00 -1.03 0.00 0.00 54.13 55.93 2dsw s LEU 246 Cb -0.18 -4.54 0.34 0.00 0.03 0.00 0.00 46.19 41.84 2dsw s LEU 246 CO 0.11 -1.88 1.27 0.00 0.23 0.00 0.00 176.35 176.08 2dsw n ALA 247 N -1.69 2.39 -3.79 4.21 0.00 -1.00 -4.50 120.51 116.13 2dsw n ALA 247 Ca 0.15 -1.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.04 2dsw n ALA 247 Cb 0.47 -0.47 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 2dsw n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dsw s SER 248 N -1.33 -0.11 0.00 0.00 1.04 -1.26 -4.98 113.70 107.06 2dsw s SER 248 Ca 0.26 -0.50 0.26 0.00 0.48 0.00 0.00 55.95 56.46 2dsw s SER 248 Cb 0.18 0.48 1.55 0.00 0.10 0.00 0.00 66.02 68.33 2dsw s SER 248 CO 0.12 -0.92 1.98 -1.54 0.98 0.00 0.00 173.24 173.86 2dsw n SER 249 N -0.73 0.00 -4.69 7.02 3.41 -1.26 -4.77 113.62 112.59 2dsw n SER 249 Ca -0.05 -1.15 -0.42 0.00 -0.26 0.00 0.00 58.87 56.99 2dsw n SER 249 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2dsw n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dsw s LYS 250 N -2.00 4.35 -0.01 4.33 2.20 -1.26 -4.91 119.74 122.45 2dsw s LYS 250 Ca 0.39 1.78 0.06 0.00 -0.36 0.00 0.00 55.97 57.84 2dsw s LYS 250 Cb 0.18 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 2dsw s LYS 250 CO 0.30 -0.43 0.15 -2.37 -0.36 0.00 0.00 175.35 172.64 2dsw n THR 251 N 4.45 0.00 -2.00 3.43 5.66 -1.26 -4.75 114.28 119.81 2dsw n THR 251 Ca 0.11 -0.17 -0.29 0.00 -3.05 0.00 0.00 64.05 60.65 2dsw n THR 251 Cb 0.45 0.44 0.17 0.00 -1.55 0.00 0.00 70.33 69.85 2dsw n THR 251 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2dsw s ASP 252 N -2.56 3.33 0.21 1.09 1.47 -1.26 -4.88 116.67 114.07 2dsw s ASP 252 Ca -0.02 0.24 -0.32 0.00 1.18 0.00 0.00 52.55 53.63 2dsw s ASP 252 Cb 0.04 -0.34 -0.15 0.00 -0.34 0.00 0.00 42.92 42.13 2dsw s ASP 252 CO 0.26 -2.59 1.26 0.52 0.68 0.00 0.00 175.17 175.29 2dsw n VAL 253 N -3.64 1.00 0.00 2.11 0.31 -1.26 -1.91 118.33 114.94 2dsw n VAL 253 Ca 0.15 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2dsw n VAL 253 Cb 0.60 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 2dsw n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dsw n GLY 254 N 2.01 2.44 3.52 2.92 0.00 -1.26 -5.06 105.19 109.75 2dsw n GLY 254 Ca 0.13 -0.27 -0.58 0.00 0.00 0.00 0.00 46.02 45.30 2dsw n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsw n ALA 255 N 0.00 -3.22 -1.75 4.61 0.00 -0.80 -4.38 120.51 114.96 2dsw n ALA 255 Ca 0.00 0.59 -0.38 0.00 0.00 0.00 0.00 53.44 53.65 2dsw n ALA 255 Cb 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 19.45 17.67 2dsw n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dsw s PRO 256 N 0.09 3.22 -0.05 0.00 0.02 -1.26 -1.00 135.00 136.01 2dsw s PRO 256 Ca 0.90 2.08 0.06 0.00 0.02 0.00 0.00 61.00 64.06 2dsw s PRO 256 Cb -1.22 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 2dsw s PRO 256 CO 0.55 -1.08 -0.24 0.08 -0.33 0.00 0.00 177.00 175.99 2dsw s VAL 257 N -1.39 2.18 -0.75 3.83 1.01 -0.61 -2.36 120.40 122.30 2dsw s VAL 257 Ca 0.71 -1.03 0.24 0.00 0.00 0.00 0.00 61.98 61.90 2dsw s VAL 257 Cb -0.37 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2dsw s VAL 257 CO 0.43 0.57 1.34 -0.24 0.00 0.00 0.00 175.10 177.20 2dsw n SER 258 N 2.80 0.61 0.00 3.32 2.88 -0.07 -4.80 113.62 118.36 2dsw n SER 258 Ca -0.17 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2dsw n SER 258 Cb 0.52 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 2dsw n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dsw n GLY 259 N 1.39 -0.35 3.65 0.46 0.00 -1.24 -4.99 105.19 104.12 2dsw n GLY 259 Ca 0.04 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 2dsw n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dsw s PRO 260 N -2.00 0.57 0.70 1.61 0.04 -1.26 -0.96 135.00 133.70 2dsw s PRO 260 Ca 0.00 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 2dsw s PRO 260 Cb 0.00 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.82 2dsw s PRO 260 CO 0.00 -2.72 1.08 0.20 0.04 0.00 0.00 177.00 175.60 2dsw s GLY 261 N -3.14 1.64 0.55 0.56 0.00 -0.53 -3.34 107.32 103.07 2dsw s GLY 261 Ca 0.65 -0.24 -0.21 0.00 0.00 0.00 0.00 44.72 44.92 2dsw s GLY 261 CO 0.59 0.11 1.34 0.14 0.00 0.00 0.00 173.10 175.28 2dsw s VAL 262 N -3.27 2.11 0.59 1.40 1.01 -1.26 -2.55 120.40 118.43 2dsw s VAL 262 Ca 0.58 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 2dsw s VAL 262 Cb -0.12 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2dsw s VAL 262 CO 0.53 -0.00 1.33 -2.84 0.00 0.00 0.00 175.10 174.12 2dsw s PRO 263 N -2.95 2.86 0.65 2.72 0.02 -1.26 -4.64 135.00 132.40 2dsw s PRO 263 Ca 0.72 2.17 -0.14 0.00 0.02 0.00 0.00 61.00 63.78 2dsw s PRO 263 Cb -0.40 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.05 2dsw s PRO 263 CO 0.46 -1.39 1.07 0.20 -0.33 0.00 0.00 177.00 177.01 2dsw s GLY 264 N -1.14 1.94 0.35 0.52 0.00 -1.26 -4.87 107.32 102.85 2dsw s GLY 264 Ca 0.77 0.30 0.12 0.00 0.00 0.00 0.00 44.72 45.91 2dsw s GLY 264 CO 0.44 0.62 1.77 -0.09 0.00 0.00 0.00 173.10 175.85 2dsw h ARG 265 N -0.15 0.01 0.00 2.90 2.43 -1.96 -2.12 114.38 115.50 2dsw h ARG 265 Ca -0.45 -0.01 -0.26 0.00 -0.81 0.00 0.00 59.98 58.45 2dsw h ARG 265 Cb 1.22 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2dsw h ARG 265 CO 0.56 0.44 -1.97 1.19 -1.51 0.00 0.00 179.97 178.68 2dsw n PHE 266 N -4.03 0.00 0.13 2.20 3.01 -1.26 -4.56 117.46 112.96 2dsw n PHE 266 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.45 2dsw n PHE 266 Cb 0.46 -0.68 0.08 0.00 -0.01 0.00 0.00 39.48 39.33 2dsw n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2dsw h THR 267 N 0.00 1.08 -6.75 4.37 1.35 -1.95 -3.41 112.91 107.60 2dsw h THR 267 Ca -0.38 -2.31 -0.55 0.00 -0.55 0.00 0.00 66.41 62.62 2dsw h THR 267 Cb 1.75 2.38 -0.03 0.00 -1.73 0.00 0.00 68.15 70.52 2dsw h THR 267 CO -0.01 0.57 -0.97 0.29 -0.25 0.00 0.00 175.52 175.14 2dsw n LYS 268 N -3.35 -0.96 -3.65 4.72 5.02 -0.79 -4.89 118.16 114.25 2dsw n LYS 268 Ca 0.01 0.20 -0.10 0.00 -2.02 0.00 0.00 58.31 56.40 2dsw n LYS 268 Cb 0.72 -3.31 -0.11 0.00 -0.02 0.00 0.00 35.03 32.31 2dsw n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dsw s GLU 269 N -7.00 0.27 0.37 1.97 2.12 -1.26 -4.93 118.70 110.24 2dsw s GLU 269 Ca 0.34 0.93 -0.27 0.00 0.36 0.00 0.00 54.97 56.33 2dsw s GLU 269 Cb -0.17 0.19 -0.11 0.00 0.26 0.00 0.00 34.13 34.30 2dsw s GLU 269 CO 0.94 -0.28 1.28 1.63 -0.54 0.00 0.00 175.26 178.30 2dsw n LYS 270 N 5.38 2.05 0.00 4.30 5.02 -1.26 -2.78 118.16 130.88 2dsw n LYS 270 Ca -0.08 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2dsw n LYS 270 Cb 0.49 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2dsw n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsw n GLY 271 N 0.79 3.13 3.21 0.72 0.00 -1.06 -4.89 105.19 107.09 2dsw n GLY 271 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2dsw n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dsw s ILE 272 N -2.05 1.11 0.01 -0.61 -5.25 -1.12 -0.21 121.20 113.08 2dsw s ILE 272 Ca 0.00 -1.75 0.01 0.00 -0.99 0.00 0.00 60.65 57.92 2dsw s ILE 272 Cb 0.00 -1.51 -0.01 0.00 2.95 0.00 0.00 42.46 43.89 2dsw s ILE 272 CO 0.00 -0.55 -0.03 -0.76 -1.79 0.00 0.00 174.94 171.81 2dsw s LEU 273 N -2.59 2.08 0.68 0.37 1.43 -0.81 -4.19 118.68 115.65 2dsw s LEU 273 Ca 0.09 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2dsw s LEU 273 Cb -0.02 -0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.14 2dsw s LEU 273 CO 0.01 -0.07 1.05 0.00 0.23 0.00 0.00 176.35 177.57 2dsw s ALA 274 N -0.47 2.76 0.29 4.21 0.00 -1.26 -1.51 121.76 125.77 2dsw s ALA 274 Ca -0.04 0.06 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 2dsw s ALA 274 Cb -0.04 -3.16 0.41 0.00 0.00 0.00 0.00 23.12 20.34 2dsw s ALA 274 CO -0.00 -1.12 1.87 -0.92 0.00 0.00 0.00 175.76 175.59 2dsw h TYR 275 N -0.63 0.93 0.00 0.00 3.20 -0.40 -0.60 116.97 119.47 2dsw h TYR 275 Ca -0.44 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.31 2dsw h TYR 275 Cb 1.21 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2dsw h TYR 275 CO 0.63 0.70 -0.37 0.10 -1.64 0.00 0.00 178.16 177.57 2dsw h TYR 276 N 0.92 0.00 0.00 -3.82 -0.00 -1.82 0.96 116.97 113.21 2dsw h TYR 276 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.83 2dsw h TYR 276 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.86 2dsw h TYR 276 CO 0.01 0.37 -0.57 0.93 -0.00 0.00 0.00 178.16 178.91 2dsw h GLU 277 N 0.00 0.00 -0.05 0.10 5.08 -1.67 -2.93 114.58 115.11 2dsw h GLU 277 Ca -0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2dsw h GLU 277 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2dsw h GLU 277 CO 0.05 0.57 -0.79 0.82 -1.00 0.00 0.00 179.01 178.65 2dsw h ILE 278 N 0.00 1.40 -0.94 3.13 2.04 -0.03 -0.46 117.51 122.65 2dsw h ILE 278 Ca -0.01 -2.26 0.02 0.00 1.00 0.00 0.00 64.86 63.61 2dsw h ILE 278 Cb 1.14 2.22 -0.05 0.00 -0.74 0.00 0.00 36.82 39.39 2dsw h ILE 278 CO 0.07 0.68 0.62 0.00 0.00 0.00 0.00 178.15 179.52 2dsw h ASP 280 N 1.24 0.89 0.21 0.00 3.58 -1.34 -3.16 116.42 117.83 2dsw h ASP 280 Ca 0.36 -0.55 -0.02 0.00 0.42 0.00 0.00 57.03 57.23 2dsw h ASP 280 Cb -0.09 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 40.70 2dsw h ASP 280 CO -0.09 1.34 -0.11 0.15 -2.88 0.00 0.00 179.24 177.65 2dsw h PHE 281 N 0.54 0.00 -0.20 0.28 3.57 -0.39 -3.13 116.94 117.61 2dsw h PHE 281 Ca -0.03 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2dsw h PHE 281 Cb 1.33 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2dsw h PHE 281 CO 0.08 0.11 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.04 2dsw h LEU 282 N 0.00 0.32 -9.01 0.59 4.07 -1.16 -3.40 115.31 106.72 2dsw h LEU 282 Ca -0.00 -0.08 -0.58 0.00 0.08 0.00 0.00 57.88 57.30 2dsw h LEU 282 Cb 0.24 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2dsw h LEU 282 CO 0.01 0.51 1.36 -1.00 -1.08 0.00 0.00 178.44 178.24 2dsw s HIS 283 N -4.67 1.46 0.00 1.13 3.76 -1.18 -0.83 115.29 114.95 2dsw s HIS 283 Ca -0.06 0.43 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 2dsw s HIS 283 Cb 0.15 -4.03 0.00 0.00 1.11 0.00 0.00 32.58 29.81 2dsw s HIS 283 CO 0.75 -3.85 0.00 0.41 -0.85 0.00 0.00 174.74 171.20 2dsw n GLY 284 N 5.38 0.68 3.53 -2.22 0.00 -1.26 -5.08 105.19 106.21 2dsw n GLY 284 Ca 0.25 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2dsw n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsw s ALA 285 N -2.00 2.86 0.03 4.61 0.00 -0.01 -4.87 121.76 122.38 2dsw s ALA 285 Ca 0.00 -1.59 -0.21 0.00 0.00 0.00 0.00 51.96 50.16 2dsw s ALA 285 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 2dsw s ALA 285 CO 0.00 0.40 0.62 0.99 0.00 0.00 0.00 175.76 177.77 2dsw s THR 286 N -1.89 4.82 -0.08 0.00 2.01 0.14 -4.90 115.64 115.74 2dsw s THR 286 Ca 0.26 1.31 0.02 0.00 0.31 0.00 0.00 61.69 63.59 2dsw s THR 286 Cb -0.08 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.45 2dsw s THR 286 CO 0.15 0.45 -0.12 0.42 -0.69 0.00 0.00 174.62 174.82 2dsw s THR 287 N -0.43 3.22 0.22 -0.82 -4.23 -1.26 -1.73 115.64 110.61 2dsw s THR 287 Ca 0.32 -0.64 0.03 0.00 -1.18 0.00 0.00 61.69 60.21 2dsw s THR 287 Cb -0.19 -2.30 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 2dsw s THR 287 CO 0.19 0.57 0.00 -1.00 -0.54 0.00 0.00 174.62 173.84 2dsw s HIS 288 N -0.43 1.49 -0.16 3.99 3.76 0.05 -5.01 115.29 118.98 2dsw s HIS 288 Ca 0.05 -0.95 -0.05 0.00 -0.15 0.00 0.00 55.06 53.96 2dsw s HIS 288 Cb -0.12 -0.86 0.08 0.00 1.11 0.00 0.00 32.58 32.78 2dsw s HIS 288 CO 0.02 -0.09 0.30 0.50 -0.85 0.00 0.00 174.74 174.63 2dsw s ARG 289 N -3.88 0.20 -0.21 1.40 3.52 -1.26 -1.14 118.95 117.59 2dsw s ARG 289 Ca 0.28 0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 2dsw s ARG 289 Cb 0.06 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2dsw s ARG 289 CO 0.08 -0.32 1.79 -0.06 -0.81 0.00 0.00 175.30 175.98 2dsw s PHE 290 N 2.47 1.80 0.12 5.12 0.08 -0.63 -4.82 117.98 122.12 2dsw s PHE 290 Ca 0.01 0.43 0.15 0.00 0.12 0.00 0.00 56.93 57.65 2dsw s PHE 290 Cb -0.12 -4.03 0.39 0.00 -0.57 0.00 0.00 43.02 38.69 2dsw s PHE 290 CO -0.10 -3.45 1.60 0.07 -0.10 0.00 0.00 175.22 173.24 2dsw h ARG 291 N 11.78 0.00 -0.16 0.44 0.11 -1.97 0.21 114.38 124.80 2dsw h ARG 291 Ca -0.37 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.70 2dsw h ARG 291 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2dsw h ARG 291 CO 0.99 0.52 0.04 -0.44 0.10 0.00 0.00 179.97 181.18 2dsw h ASP 292 N 0.00 0.24 0.40 0.08 3.32 -1.97 -3.26 116.42 115.23 2dsw h ASP 292 Ca -0.01 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2dsw h ASP 292 Cb 1.14 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2dsw h ASP 292 CO 0.07 0.41 -1.04 0.00 -1.72 0.00 0.00 179.24 176.96 2dsw n GLN 293 N -4.81 0.28 -3.33 3.56 6.02 -1.22 -4.36 117.38 113.53 2dsw n GLN 293 Ca -0.05 -0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.76 2dsw n GLN 293 Cb 0.16 -1.59 0.07 0.00 1.02 0.00 0.00 30.24 29.91 2dsw n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dsw n GLN 294 N -1.94 -6.25 -3.91 -1.09 6.02 0.73 -2.22 117.38 108.73 2dsw n GLN 294 Ca 0.02 0.72 -0.11 0.00 -0.01 0.00 0.00 57.00 57.62 2dsw n GLN 294 Cb 0.43 -5.40 -0.12 0.00 1.02 0.00 0.00 30.24 26.17 2dsw n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dsw s VAL 295 N -3.29 0.05 0.62 5.09 -7.23 -1.18 -4.67 120.40 109.79 2dsw s VAL 295 Ca 0.24 -0.44 -0.00 0.00 -1.81 0.00 0.00 61.98 59.97 2dsw s VAL 295 Cb -0.11 -0.19 0.06 0.00 0.56 0.00 0.00 36.38 36.71 2dsw s VAL 295 CO 0.63 -0.24 0.86 -2.16 -0.31 0.00 0.00 175.10 173.88 2dsw s PRO 296 N -0.73 2.24 0.04 4.82 0.04 -1.25 -1.60 135.00 138.56 2dsw s PRO 296 Ca -0.08 -0.84 -0.23 0.00 0.04 0.00 0.00 61.00 59.88 2dsw s PRO 296 Cb -0.05 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.13 2dsw s PRO 296 CO -0.00 -0.99 0.54 1.52 0.04 0.00 0.00 177.00 178.11 2dsw s TYR 297 N -2.92 -0.46 0.19 0.56 1.13 -0.29 -2.83 117.35 112.73 2dsw s TYR 297 Ca 0.60 0.55 0.02 0.00 -1.41 0.00 0.00 57.07 56.84 2dsw s TYR 297 Cb -0.09 0.36 -0.05 0.00 -1.10 0.00 0.00 41.96 41.08 2dsw s TYR 297 CO 0.41 -0.64 -0.00 0.00 -2.51 0.00 0.00 175.55 172.80 2dsw s ALA 298 N -2.32 1.51 -0.00 9.51 0.00 0.11 -0.77 121.76 129.80 2dsw s ALA 298 Ca -0.06 -1.64 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 2dsw s ALA 298 Cb -0.01 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.64 2dsw s ALA 298 CO -0.01 -0.29 0.22 0.99 0.00 0.00 0.00 175.76 176.68 2dsw s THR 299 N -3.57 0.07 -0.30 0.00 2.01 -0.71 0.03 115.64 113.18 2dsw s THR 299 Ca 0.25 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.54 2dsw s THR 299 Cb 0.06 -0.55 0.18 0.00 0.01 0.00 0.00 72.50 72.20 2dsw s THR 299 CO 0.05 -0.33 0.91 -0.75 -0.69 0.00 0.00 174.62 173.81 2dsw s LYS 300 N -1.44 0.32 6.43 4.92 2.20 -0.88 -0.68 119.74 130.61 2dsw s LYS 300 Ca -0.14 0.64 0.00 0.00 -0.36 0.00 0.00 55.97 56.11 2dsw s LYS 300 Cb -0.06 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.62 2dsw s LYS 300 CO 0.02 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 2dsw n GLY 301 N 5.34 1.56 1.60 5.54 0.00 -1.26 -2.38 105.19 115.59 2dsw n GLY 301 Ca -0.06 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2dsw n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dsw n ASN 302 N 5.59 4.26 -4.53 1.61 6.94 -1.26 -4.93 115.26 122.94 2dsw n ASN 302 Ca 0.00 -3.26 -0.34 0.00 -0.02 0.00 0.00 54.58 50.96 2dsw n ASN 302 Cb 0.00 -0.68 -0.11 0.00 -2.36 0.00 0.00 39.78 36.63 2dsw n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dsw s GLN 303 N -2.99 3.75 -0.11 -3.83 -1.52 -1.00 -0.30 119.66 113.66 2dsw s GLN 303 Ca 0.50 -0.47 0.03 0.00 -1.95 0.00 0.00 55.36 53.47 2dsw s GLN 303 Cb 0.41 -2.99 0.00 0.00 -0.22 0.00 0.00 33.01 30.21 2dsw s GLN 303 CO 0.10 0.25 -0.23 -0.46 -0.25 0.00 0.00 175.29 174.71 2dsw s TRP 304 N 0.37 2.53 -0.11 0.91 -0.00 -0.35 -2.07 118.94 120.23 2dsw s TRP 304 Ca -0.02 -1.12 0.01 0.00 -0.00 0.00 0.00 56.10 54.97 2dsw s TRP 304 Cb -0.14 -1.71 0.02 0.00 -0.00 0.00 0.00 33.47 31.65 2dsw s TRP 304 CO 0.02 -0.48 -0.12 0.08 -0.00 0.00 0.00 176.95 176.45 2dsw s VAL 305 N 0.52 1.30 -0.30 5.86 1.01 0.11 -1.07 120.40 127.83 2dsw s VAL 305 Ca -0.15 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 2dsw s VAL 305 Cb -0.17 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2dsw s VAL 305 CO 0.05 0.41 0.21 0.00 0.00 0.00 0.00 175.10 175.76 2dsw s ALA 306 N 1.20 3.52 0.01 5.51 0.00 -0.99 0.07 121.76 131.08 2dsw s ALA 306 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2dsw s ALA 306 Cb -0.14 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 2dsw s ALA 306 CO -0.04 -0.67 0.01 2.48 0.00 0.00 0.00 175.76 177.54 2dsw n TYR 307 N 5.08 -0.27 -4.21 0.00 4.11 -1.13 -1.59 117.16 119.15 2dsw n TYR 307 Ca -0.13 -0.07 -0.27 0.00 -0.00 0.00 0.00 57.90 57.43 2dsw n TYR 307 Cb 0.51 0.01 -0.17 0.00 -0.00 0.00 0.00 39.34 39.70 2dsw n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dsw s ASP 308 N -1.06 2.15 0.24 9.48 1.11 -1.26 -3.83 116.67 123.49 2dsw s ASP 308 Ca 0.01 -0.34 0.03 0.00 0.18 0.00 0.00 52.55 52.43 2dsw s ASP 308 Cb 0.00 -0.91 0.03 0.00 1.07 0.00 0.00 42.92 43.11 2dsw s ASP 308 CO 0.01 -0.05 0.29 -0.90 1.18 0.00 0.00 175.17 175.70 2dsw n ASP 309 N 4.47 1.11 -0.10 0.27 5.68 -1.26 -4.94 116.55 121.78 2dsw n ASP 309 Ca -0.17 -1.67 0.01 0.00 -0.50 0.00 0.00 54.79 52.45 2dsw n ASP 309 Cb 0.51 -0.13 0.31 0.00 -1.14 0.00 0.00 41.12 40.66 2dsw n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dsw h GLN 310 N 0.00 0.74 -0.02 0.11 4.20 -1.95 -2.11 115.11 116.08 2dsw h GLN 310 Ca -0.12 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2dsw h GLN 310 Cb 0.52 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2dsw h GLN 310 CO 0.18 0.55 0.00 1.49 -0.67 0.00 0.00 178.83 180.38 2dsw h GLU 311 N 0.75 0.04 0.00 1.46 4.57 -1.99 -0.61 114.58 118.79 2dsw h GLU 311 Ca 0.19 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2dsw h GLU 311 Cb 0.03 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2dsw h GLU 311 CO -0.03 0.28 -0.24 0.66 -1.18 0.00 0.00 179.01 178.50 2dsw h SER 312 N -0.21 0.00 0.39 1.04 4.64 -1.79 -1.34 113.55 116.28 2dsw h SER 312 Ca 0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.05 2dsw h SER 312 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2dsw h SER 312 CO 0.00 0.24 -1.22 0.58 -0.87 0.00 0.00 176.83 175.56 2dsw h VAL 313 N 0.00 1.39 -0.04 0.95 2.07 -1.24 -1.88 116.25 117.51 2dsw h VAL 313 Ca -0.00 -2.74 -0.11 0.00 0.82 0.00 0.00 66.70 64.67 2dsw h VAL 313 Cb 0.53 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2dsw h VAL 313 CO 0.03 0.81 -0.48 0.11 0.02 0.00 0.00 177.57 178.06 2dsw h LYS 314 N 0.17 0.09 -0.32 1.57 1.57 -0.85 -1.70 116.57 117.09 2dsw h LYS 314 Ca -0.16 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2dsw h LYS 314 Cb 1.91 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 2dsw h LYS 314 CO 0.22 0.56 0.05 -0.97 -0.57 0.00 0.00 179.45 178.74 2dsw h ASN 315 N 0.08 0.51 -0.49 0.86 -0.73 -1.19 -0.91 115.58 113.70 2dsw h ASN 315 Ca 0.00 -0.26 -0.08 0.00 1.87 0.00 0.00 56.30 57.83 2dsw h ASN 315 Cb 0.88 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.31 2dsw h ASN 315 CO 0.07 0.64 -0.00 0.11 -0.37 0.00 0.00 177.43 177.88 2dsw h LYS 316 N 0.37 0.92 -0.56 6.67 1.57 -1.12 -2.23 116.57 122.20 2dsw h LYS 316 Ca 0.10 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2dsw h LYS 316 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2dsw h LYS 316 CO 0.01 0.92 0.22 0.00 -0.57 0.00 0.00 179.45 180.02 2dsw h ALA 317 N 1.14 0.72 -0.77 3.86 0.00 -1.04 -1.74 119.26 121.43 2dsw h ALA 317 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dsw h ALA 317 Cb 0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2dsw h ALA 317 CO 0.02 0.34 0.34 0.00 0.00 0.00 0.00 179.25 179.96 2dsw h ARG 318 N 0.76 1.13 0.64 0.00 3.08 -0.99 -2.33 114.38 116.68 2dsw h ARG 318 Ca 0.18 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2dsw h ARG 318 Cb 0.21 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dsw h ARG 318 CO -0.01 0.89 -0.39 -0.92 -1.07 0.00 0.00 179.97 178.46 2dsw h TYR 319 N 1.11 -1.03 -0.09 3.04 3.20 -0.90 0.15 116.97 122.46 2dsw h TYR 319 Ca 0.26 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.15 2dsw h TYR 319 Cb 0.16 0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2dsw h TYR 319 CO 0.02 -0.59 0.06 1.37 -1.64 0.00 0.00 178.16 177.38 2dsw h LEU 320 N -0.97 0.00 -0.17 2.82 -0.00 -1.23 -0.91 115.31 114.84 2dsw h LEU 320 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.77 2dsw h LEU 320 Cb 0.79 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.44 2dsw h LEU 320 CO 0.09 0.00 -0.03 0.11 -0.00 0.00 0.00 178.44 178.61 2dsw h LYS 321 N 0.00 0.32 0.00 0.17 1.57 -0.89 -0.72 116.57 117.02 2dsw h LYS 321 Ca 0.04 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dsw h LYS 321 Cb 0.17 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2dsw h LYS 321 CO -0.00 0.57 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.53 2dsw h ASN 322 N 0.04 0.00 -0.36 0.86 2.35 0.39 -0.07 115.58 118.79 2dsw h ASN 322 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2dsw h ASN 322 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2dsw h ASN 322 CO 0.01 0.01 0.00 0.54 -1.65 0.00 0.00 177.43 176.34 2dsw n ARG 323 N -3.22 2.37 -3.48 0.81 1.74 -0.84 -4.98 116.66 109.05 2dsw n ARG 323 Ca -0.02 -2.17 -0.19 0.00 -0.77 0.00 0.00 57.85 54.69 2dsw n ARG 323 Cb 0.11 -1.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.18 2dsw n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dsw n GLN 324 N 1.32 -7.06 -1.85 5.56 6.02 -0.04 -4.97 117.38 116.36 2dsw n GLN 324 Ca 0.17 0.83 -0.29 0.00 -0.01 0.00 0.00 57.00 57.70 2dsw n GLN 324 Cb 0.56 -5.83 0.09 0.00 1.02 0.00 0.00 30.24 26.08 2dsw n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dsw s LEU 325 N -6.66 2.52 0.33 1.08 1.43 -0.32 -4.20 118.68 112.85 2dsw s LEU 325 Ca 0.23 0.87 0.16 0.00 -1.03 0.00 0.00 54.13 54.36 2dsw s LEU 325 Cb -0.10 -3.40 0.48 0.00 0.03 0.00 0.00 46.19 43.20 2dsw s LEU 325 CO 0.72 -1.89 1.64 0.00 0.23 0.00 0.00 176.35 177.05 2dsw h ALA 326 N -1.04 0.90 0.00 4.21 0.00 -0.43 -3.46 119.26 119.44 2dsw h ALA 326 Ca -0.46 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2dsw h ALA 326 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2dsw h ALA 326 CO 0.65 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.90 2dsw n GLY 327 N 0.45 -0.78 3.46 0.00 0.00 -1.21 -1.50 105.19 105.62 2dsw n GLY 327 Ca -0.00 -1.11 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 2dsw n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsw s ALA 328 N -1.00 2.65 -0.04 4.61 0.00 -0.69 -1.45 121.76 125.84 2dsw s ALA 328 Ca 0.00 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.41 2dsw s ALA 328 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2dsw s ALA 328 CO 0.00 0.43 -0.23 1.41 0.00 0.00 0.00 175.76 177.38 2dsw s MET 329 N -2.75 2.17 -0.12 0.00 0.00 -0.15 -1.00 119.30 117.45 2dsw s MET 329 Ca 0.22 -0.81 0.03 0.00 0.00 0.00 0.00 55.69 55.13 2dsw s MET 329 Cb -0.08 -1.92 0.01 0.00 0.00 0.00 0.00 34.83 32.84 2dsw s MET 329 CO 0.11 0.38 -0.22 0.08 0.00 0.00 0.00 175.02 175.37 2dsw s VAL 330 N -0.22 2.02 -0.25 10.11 1.01 0.26 0.12 120.40 133.45 2dsw s VAL 330 Ca -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2dsw s VAL 330 Cb -0.12 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.56 2dsw s VAL 330 CO 0.02 0.55 -0.06 0.86 0.00 0.00 0.00 175.10 176.47 2dsw s TRP 331 N 0.60 2.68 0.06 5.22 -0.11 -0.99 -1.75 118.94 124.64 2dsw s TRP 331 Ca -0.13 -1.97 -0.07 0.00 1.22 0.00 0.00 56.10 55.15 2dsw s TRP 331 Cb -0.17 -1.74 -0.01 0.00 -1.50 0.00 0.00 33.47 30.05 2dsw s TRP 331 CO 0.03 -0.81 0.13 0.00 -4.62 0.00 0.00 176.95 171.68 2dsw s ALA 332 N 1.30 -0.11 0.39 5.86 0.00 -1.26 -1.14 121.76 126.79 2dsw s ALA 332 Ca -0.05 -0.59 0.17 0.00 0.00 0.00 0.00 51.96 51.48 2dsw s ALA 332 Cb -0.19 0.33 1.05 0.00 0.00 0.00 0.00 23.12 24.31 2dsw s ALA 332 CO -0.06 -0.39 1.80 -0.07 0.00 0.00 0.00 175.76 177.03 2dsw h LEU 333 N 3.27 0.48 0.00 0.00 3.38 -1.27 -0.03 115.31 121.14 2dsw h LEU 333 Ca -0.33 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2dsw h LEU 333 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2dsw h LEU 333 CO 0.54 0.13 0.00 -0.90 0.09 0.00 0.00 178.44 178.30 2dsw n ASP 334 N -4.61 0.00 -0.04 -0.43 5.68 -1.26 -2.91 116.55 112.98 2dsw n ASP 334 Ca 0.23 -0.44 0.06 0.00 -0.50 0.00 0.00 54.79 54.14 2dsw n ASP 334 Cb 0.79 -0.16 -0.06 0.00 -1.14 0.00 0.00 41.12 40.54 2dsw n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dsw n LEU 335 N -1.16 0.73 -4.93 -2.12 4.77 -0.04 -4.89 117.00 109.36 2dsw n LEU 335 Ca 0.16 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.33 2dsw n LEU 335 Cb 0.16 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.36 2dsw n LEU 335 CO 0.18 0.17 0.72 -0.62 -1.33 0.00 0.00 177.39 176.52 2dsw s ASP 336 N -2.16 4.27 -1.33 -1.43 -1.08 -1.14 -0.48 116.67 113.32 2dsw s ASP 336 Ca 0.06 0.42 -0.15 0.00 -0.52 0.00 0.00 52.55 52.35 2dsw s ASP 336 Cb 0.10 -0.85 0.08 0.00 -1.46 0.00 0.00 42.92 40.79 2dsw s ASP 336 CO 0.51 -1.98 1.86 -0.67 0.52 0.00 0.00 175.17 175.41 2dsw n ASP 337 N -3.23 4.67 0.15 -0.34 2.03 -1.26 -4.63 116.55 113.94 2dsw n ASP 337 Ca 0.10 -2.92 0.04 0.00 0.52 0.00 0.00 54.79 52.53 2dsw n ASP 337 Cb 0.60 -1.67 0.46 0.00 -0.72 0.00 0.00 41.12 39.80 2dsw n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2dsw h PHE 338 N 6.84 0.19 0.00 -0.67 -0.00 -1.90 0.10 116.94 121.50 2dsw h PHE 338 Ca 0.46 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.97 58.30 2dsw h PHE 338 Cb 0.78 -0.06 -0.02 0.00 -0.00 0.00 0.00 35.95 36.65 2dsw h PHE 338 CO 1.38 0.26 -0.67 0.00 -0.00 0.00 0.00 178.31 179.28 2dsw h ARG 339 N 0.19 0.00 -1.45 6.09 3.08 -1.93 -3.38 114.38 116.98 2dsw h ARG 339 Ca 0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.87 2dsw h ARG 339 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2dsw h ARG 339 CO 0.01 0.52 -0.27 0.41 -1.07 0.00 0.00 179.97 179.56 2dsw n GLY 340 N 1.26 0.07 0.19 0.04 0.00 -0.51 -4.71 105.19 101.52 2dsw n GLY 340 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.61 2dsw n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dsw n THR 341 N -3.86 0.49 -0.08 2.61 -2.24 -1.26 -3.92 114.28 106.03 2dsw n THR 341 Ca -0.13 -0.74 -0.07 0.00 -2.27 0.00 0.00 64.05 60.83 2dsw n THR 341 Cb 0.57 0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 69.47 2dsw n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dsw n PHE 342 N 0.04 0.00 0.34 4.78 3.01 -1.26 -4.72 117.46 119.64 2dsw n PHE 342 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.57 2dsw n PHE 342 Cb 0.20 -0.77 0.23 0.00 -0.01 0.00 0.00 39.48 39.13 2dsw n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dsw n GLY 344 N 1.30 0.97 2.35 0.00 0.00 -1.26 -4.97 105.19 103.58 2dsw n GLY 344 Ca 0.17 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 2dsw n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsw n GLN 345 N 0.57 0.00 -1.65 1.61 0.00 -1.26 -4.58 117.38 112.07 2dsw n GLN 345 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.00 56.84 2dsw n GLN 345 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 30.24 29.15 2dsw n GLN 345 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2dsw s ASN 346 N 2.83 3.75 -0.03 2.61 -0.87 -1.26 -4.79 114.94 117.17 2dsw s ASN 346 Ca 0.74 -0.68 -0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2dsw s ASN 346 Cb -1.00 -2.58 0.03 0.00 -0.02 0.00 0.00 41.25 37.68 2dsw s ASN 346 CO 0.50 -4.30 0.05 -0.22 -2.57 0.00 0.00 177.10 170.57 2dsw s LEU 347 N 15.65 0.48 -0.06 0.60 0.20 -1.25 -5.11 118.68 129.19 2dsw s LEU 347 Ca 0.84 0.07 -0.30 0.00 0.69 0.00 0.00 54.13 55.43 2dsw s LEU 347 Cb -0.07 -0.10 -0.02 0.00 -0.43 0.00 0.00 46.19 45.56 2dsw s LEU 347 CO 0.14 -0.21 1.05 0.28 -0.29 0.00 0.00 176.35 177.32 2dsw s THR 348 N 1.77 4.65 -0.75 3.68 -1.32 -1.26 -4.01 115.64 118.40 2dsw s THR 348 Ca -0.00 1.92 -0.03 0.00 -1.21 0.00 0.00 61.69 62.36 2dsw s THR 348 Cb -0.12 -4.23 -0.04 0.00 -1.51 0.00 0.00 72.50 66.59 2dsw s THR 348 CO -0.03 0.05 0.67 0.49 -2.21 0.00 0.00 174.62 173.59 2dsw n PHE 349 N 4.71 -2.03 -0.10 9.09 3.72 0.24 -4.85 117.46 128.24 2dsw n PHE 349 Ca 0.09 0.73 -0.09 0.00 -0.05 0.00 0.00 57.45 58.12 2dsw n PHE 349 Cb 0.49 -3.71 -0.01 0.00 -0.94 0.00 0.00 39.48 35.31 2dsw n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dsw h PRO 350 N -0.52 0.44 0.68 -1.08 0.13 -1.76 -1.84 132.00 128.05 2dsw h PRO 350 Ca -0.35 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 2dsw h PRO 350 Cb 1.18 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2dsw h PRO 350 CO 0.31 0.33 -0.32 -0.07 -0.23 0.00 0.00 178.00 178.01 2dsw h LEU 351 N 0.42 -0.77 -1.02 1.56 4.07 -1.95 -1.67 115.31 115.95 2dsw h LEU 351 Ca 0.12 -0.01 0.09 0.00 0.08 0.00 0.00 57.88 58.15 2dsw h LEU 351 Cb -0.00 0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.86 2dsw h LEU 351 CO -0.02 -0.43 0.64 0.74 -1.08 0.00 0.00 178.44 178.29 2dsw h THR 352 N -1.11 1.03 -0.50 0.22 2.02 -1.96 -2.04 112.91 110.57 2dsw h THR 352 Ca -0.09 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 2dsw h THR 352 Cb 0.73 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2dsw h THR 352 CO 0.15 0.20 0.20 0.28 0.37 0.00 0.00 175.52 176.73 2dsw h SER 353 N 1.10 0.68 -0.77 4.18 0.02 -1.31 -1.22 113.55 116.24 2dsw h SER 353 Ca 0.45 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.35 2dsw h SER 353 Cb 0.29 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 2dsw h SER 353 CO -0.20 0.66 0.39 0.00 -1.14 0.00 0.00 176.83 176.54 2dsw h ALA 354 N 1.05 1.09 -0.15 3.77 0.00 -0.61 0.11 119.26 124.51 2dsw h ALA 354 Ca 0.17 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2dsw h ALA 354 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dsw h ALA 354 CO -0.01 -0.03 0.07 0.28 0.00 0.00 0.00 179.25 179.55 2dsw h VAL 355 N 0.64 1.14 -0.78 0.00 2.07 -0.94 -2.79 116.25 115.59 2dsw h VAL 355 Ca 0.39 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2dsw h VAL 355 Cb 0.44 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2dsw h VAL 355 CO -0.29 0.13 0.51 0.50 0.02 0.00 0.00 177.57 178.44 2dsw h LYS 356 N 0.11 0.79 -0.20 1.57 3.64 0.06 -1.88 116.57 120.65 2dsw h LYS 356 Ca 0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2dsw h LYS 356 Cb 0.15 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2dsw h LYS 356 CO -0.01 0.52 0.07 -0.44 -2.27 0.00 0.00 179.45 177.32 2dsw h ASP 357 N 0.81 0.29 -0.84 4.20 3.32 -0.63 -0.92 116.42 122.65 2dsw h ASP 357 Ca 0.34 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2dsw h ASP 357 Cb 0.29 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2dsw h ASP 357 CO -0.12 0.41 0.41 0.58 -1.72 0.00 0.00 179.24 178.80 2dsw h VAL 358 N 0.16 1.26 0.00 -1.35 2.07 -1.20 -2.03 116.25 115.16 2dsw h VAL 358 Ca 0.07 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2dsw h VAL 358 Cb 0.22 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2dsw h VAL 358 CO -0.00 0.31 -0.19 -0.07 0.02 0.00 0.00 177.57 177.64 2dsw h LEU 359 N 1.21 0.00 0.00 2.57 4.07 -1.17 -2.63 115.31 119.36 2dsw h LEU 359 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2dsw h LEU 359 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2dsw h LEU 359 CO -0.04 0.19 -0.29 0.00 -1.08 0.00 0.00 178.44 177.23 2dsw n ALA 360 N -2.28 2.67 -1.75 1.53 0.00 -0.37 -4.88 120.51 115.44 2dsw n ALA 360 Ca -0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2dsw n ALA 360 Cb 0.33 -1.32 0.15 0.00 0.00 0.00 0.00 19.45 18.62 2dsw n ALA 360 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dsw n GLU 361 N -2.02 -0.95 0.00 0.00 1.02 -0.99 -5.09 120.64 112.62 2dsw n GLU 361 Ca 0.05 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2dsw n GLU 361 Cb 0.41 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2dsw n GLU 361 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59