#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuo s LEU 4 N 0.00 3.81 0.94 1.04 1.02 -1.26 -5.01 118.68 119.21 1wuo s LEU 4 Ca 0.00 2.16 -0.11 0.00 0.02 0.00 0.00 54.13 56.20 1wuo s LEU 4 Cb 0.00 -4.52 0.10 0.00 0.02 0.00 0.00 46.19 41.78 1wuo s LEU 4 CO 0.00 -1.11 0.77 -2.65 0.02 0.00 0.00 176.35 173.39 1wuo n PRO 5 N -1.12 -0.41 -2.76 1.29 -0.02 -1.26 -4.95 135.00 125.77 1wuo n PRO 5 Ca 0.11 -0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1wuo n PRO 5 Cb 0.51 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 1wuo n PRO 5 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1wuo s ASP 6 N -2.33 7.33 0.18 2.55 -0.00 -1.26 -4.67 116.67 118.48 1wuo s ASP 6 Ca 0.62 1.87 -0.33 0.00 -0.00 0.00 0.00 52.55 54.71 1wuo s ASP 6 Cb -0.22 -2.58 -0.15 0.00 -0.00 0.00 0.00 42.92 39.97 1wuo s ASP 6 CO 0.63 -0.07 1.31 -0.11 -0.00 0.00 0.00 175.17 176.93 1wuo n LEU 7 N 0.63 2.21 -4.46 1.23 7.94 -1.26 -4.89 117.00 118.41 1wuo n LEU 7 Ca 0.02 1.13 -0.30 0.00 -1.11 0.00 0.00 56.01 55.75 1wuo n LEU 7 Cb 0.50 -1.30 -0.12 0.00 0.53 0.00 0.00 43.42 43.02 1wuo n LEU 7 CO 0.45 -0.90 -0.51 -0.54 -1.11 0.00 0.00 177.39 174.79 1wuo s LYS 8 N -0.12 1.83 -0.25 1.96 1.02 -0.16 -4.96 119.74 119.06 1wuo s LYS 8 Ca 0.74 -1.13 -0.04 0.00 0.02 0.00 0.00 55.97 55.56 1wuo s LYS 8 Cb -0.78 -2.10 0.08 0.00 -0.52 0.00 0.00 37.83 34.51 1wuo s LYS 8 CO 0.49 0.50 0.10 0.42 -0.92 0.00 0.00 175.35 175.94 1wuo s ILE 9 N -1.04 0.14 -0.03 2.17 1.01 -1.26 0.45 121.20 122.64 1wuo s ILE 9 Ca 0.16 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 60.20 1wuo s ILE 9 Cb -0.10 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1wuo s ILE 9 CO 0.07 -0.54 -0.24 -1.61 0.00 0.00 0.00 174.94 172.62 1wuo s GLU 10 N 2.01 2.15 -0.06 2.79 2.02 -0.10 -4.96 118.70 122.55 1wuo s GLU 10 Ca 0.06 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.89 1wuo s GLU 10 Cb -0.16 -1.97 -0.05 0.00 0.10 0.00 0.00 34.13 32.04 1wuo s GLU 10 CO -0.24 0.46 1.65 0.21 0.02 0.00 0.00 175.26 177.36 1wuo s LYS 11 N -0.41 4.17 -0.12 1.61 2.20 -1.26 0.05 119.74 125.99 1wuo s LYS 11 Ca 0.05 2.17 -0.09 0.00 -0.36 0.00 0.00 55.97 57.73 1wuo s LYS 11 Cb -0.11 -3.98 -0.26 0.00 -1.51 0.00 0.00 37.83 31.97 1wuo s LYS 11 CO 0.01 -0.85 0.39 1.25 -0.36 0.00 0.00 175.35 175.78 1wuo h LEU 12 N 10.25 0.40 -7.81 5.43 5.85 -1.19 -3.47 115.31 124.77 1wuo h LEU 12 Ca -0.39 -0.91 0.13 0.00 0.84 0.00 0.00 57.88 57.55 1wuo h LEU 12 Cb 1.18 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1wuo h LEU 12 CO 0.96 1.81 0.38 -0.62 -0.34 0.00 0.00 178.44 180.62 1wuo s ASP 13 N -7.06 -0.21 0.02 1.25 3.68 -0.40 -5.03 116.67 108.93 1wuo s ASP 13 Ca -0.22 -0.50 -0.36 0.00 2.13 0.00 0.00 52.55 53.59 1wuo s ASP 13 Cb 0.06 0.59 -0.15 0.00 -1.45 0.00 0.00 42.92 41.97 1wuo s ASP 13 CO 0.76 -1.10 1.53 -0.62 0.13 0.00 0.00 175.17 175.87 1wuo n GLU 14 N -0.47 1.52 -1.23 4.34 -0.58 -1.26 -0.48 120.64 122.48 1wuo n GLU 14 Ca -0.05 0.55 -0.08 0.00 -0.42 0.00 0.00 57.16 57.16 1wuo n GLU 14 Cb 0.60 -2.26 -0.03 0.00 -0.57 0.00 0.00 31.44 29.18 1wuo n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wuo n GLY 15 N 3.25 0.86 2.84 0.62 0.00 -1.26 -4.98 105.19 106.53 1wuo n GLY 15 Ca 0.20 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1wuo n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuo s VAL 16 N -1.93 -0.11 0.03 1.61 1.01 0.37 -0.69 120.40 120.69 1wuo s VAL 16 Ca 0.00 0.26 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1wuo s VAL 16 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.15 1wuo s VAL 16 CO 0.00 0.11 -0.25 -0.31 0.00 0.00 0.00 175.10 174.65 1wuo s TYR 17 N 1.52 2.22 -0.24 5.22 1.51 0.41 -0.62 117.35 127.36 1wuo s TYR 17 Ca -0.05 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.52 1wuo s TYR 17 Cb -0.12 -1.36 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1wuo s TYR 17 CO -0.05 0.07 0.09 0.08 -1.11 0.00 0.00 175.55 174.64 1wuo s VAL 18 N -0.74 4.63 -0.15 0.71 1.01 0.11 -0.74 120.40 125.23 1wuo s VAL 18 Ca 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1wuo s VAL 18 Cb -0.10 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1wuo s VAL 18 CO 0.01 0.35 0.10 -1.38 0.00 0.00 0.00 175.10 174.18 1wuo s HIS 19 N 1.31 3.40 -0.10 5.22 -3.43 -0.52 -0.92 115.29 120.25 1wuo s HIS 19 Ca 0.05 0.32 0.03 0.00 -0.80 0.00 0.00 55.06 54.66 1wuo s HIS 19 Cb -0.15 -2.01 0.00 0.00 -1.43 0.00 0.00 32.58 29.00 1wuo s HIS 19 CO 0.04 0.44 -0.21 0.99 -2.00 0.00 0.00 174.74 174.00 1wuo s THR 20 N -0.31 1.88 0.34 -5.38 2.01 0.17 -0.84 115.64 113.51 1wuo s THR 20 Ca 0.10 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.23 1wuo s THR 20 Cb -0.12 -1.65 -0.06 0.00 0.01 0.00 0.00 72.50 70.68 1wuo s THR 20 CO 0.01 0.52 0.06 -0.94 -0.69 0.00 0.00 174.62 173.58 1wuo s SER 21 N 0.53 2.47 0.01 3.53 1.04 -0.72 -0.99 113.70 119.57 1wuo s SER 21 Ca -0.15 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 54.88 1wuo s SER 21 Cb -0.17 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1wuo s SER 21 CO 0.05 -0.63 -0.02 -0.36 0.98 0.00 0.00 173.24 173.25 1wuo s PHE 22 N -3.27 0.21 0.16 5.02 0.40 -1.26 -0.11 117.98 119.14 1wuo s PHE 22 Ca 0.35 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.50 1wuo s PHE 22 Cb 0.08 -0.14 -0.04 0.00 0.51 0.00 0.00 43.02 43.43 1wuo s PHE 22 CO 0.15 -0.07 -0.13 -1.83 0.70 0.00 0.00 175.22 174.04 1wuo s GLU 23 N -0.66 1.17 -0.19 0.44 -1.05 -0.93 -4.91 118.70 112.56 1wuo s GLU 23 Ca -0.06 -1.45 -0.17 0.00 -0.15 0.00 0.00 54.97 53.14 1wuo s GLU 23 Cb -0.05 -0.93 -0.04 0.00 -0.44 0.00 0.00 34.13 32.67 1wuo s GLU 23 CO -0.00 0.16 0.45 -2.00 0.95 0.00 0.00 175.26 174.82 1wuo s GLU 24 N -3.36 4.20 0.00 -4.83 2.56 -1.26 -1.13 118.70 114.88 1wuo s GLU 24 Ca 0.17 0.31 0.00 0.00 0.00 0.00 0.00 54.97 55.45 1wuo s GLU 24 Cb -0.01 -3.53 0.00 0.00 2.00 0.00 0.00 34.13 32.59 1wuo s GLU 24 CO 0.04 -0.05 0.00 1.33 -0.56 0.00 0.00 175.26 176.02 1wuo n VAL 25 N 4.32 0.00 -0.92 3.70 0.24 0.21 -4.99 118.33 120.89 1wuo n VAL 25 Ca -0.07 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.26 1wuo n VAL 25 Cb 0.51 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.92 1wuo n VAL 25 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1wuo n ASN 26 N 0.00 1.26 0.00 -1.34 5.03 -1.26 -4.69 115.26 114.25 1wuo n ASN 26 Ca 0.00 -2.09 0.00 0.00 0.87 0.00 0.00 54.58 53.36 1wuo n ASN 26 Cb 0.00 -0.16 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 1wuo n ASN 26 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1wuo n GLY 27 N -0.55 0.07 0.40 7.41 0.00 -1.26 -4.84 105.19 106.41 1wuo n GLY 27 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1wuo n GLY 27 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1wuo n TRP 28 N -0.74 0.00 0.00 1.61 -0.00 -1.26 -4.86 117.44 112.19 1wuo n TRP 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1wuo n TRP 28 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.29 1wuo n TRP 28 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1wuo n GLY 29 N 0.25 0.33 3.72 5.87 0.00 -1.26 -4.21 105.19 109.90 1wuo n GLY 29 Ca 0.00 0.67 -0.37 0.00 0.00 0.00 0.00 46.02 46.32 1wuo n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuo s VAL 30 N 0.00 5.29 -0.11 1.61 1.01 -1.26 0.66 120.40 127.61 1wuo s VAL 30 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1wuo s VAL 30 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1wuo s VAL 30 CO 0.00 0.37 -0.22 -0.69 0.00 0.00 0.00 175.10 174.57 1wuo s VAL 31 N 0.54 1.93 0.32 2.92 1.01 -0.29 -4.96 120.40 121.87 1wuo s VAL 31 Ca 0.17 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 1wuo s VAL 31 Cb -0.13 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1wuo s VAL 31 CO 0.05 0.53 1.00 -2.16 0.00 0.00 0.00 175.10 174.51 1wuo s PRO 32 N 0.53 4.55 -0.16 2.72 0.04 -1.26 -2.19 135.00 139.23 1wuo s PRO 32 Ca -0.15 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1wuo s PRO 32 Cb -0.17 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.50 1wuo s PRO 32 CO 0.05 0.22 -0.05 0.21 0.04 0.00 0.00 177.00 177.47 1wuo s LYS 33 N -1.87 1.37 -0.00 4.56 2.47 0.84 -4.36 119.74 122.75 1wuo s LYS 33 Ca 0.49 -0.48 -0.15 0.00 -1.56 0.00 0.00 55.97 54.27 1wuo s LYS 33 Cb -0.23 -1.96 -0.06 0.00 -1.46 0.00 0.00 37.83 34.12 1wuo s LYS 33 CO 0.29 -0.43 0.41 -1.01 0.16 0.00 0.00 175.35 174.77 1wuo s HIS 34 N 1.66 3.72 0.07 4.03 3.76 0.33 -1.75 115.29 127.11 1wuo s HIS 34 Ca 0.01 0.99 0.02 0.00 -0.15 0.00 0.00 55.06 55.93 1wuo s HIS 34 Cb -0.15 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.23 1wuo s HIS 34 CO -0.08 0.63 0.06 0.41 -0.85 0.00 0.00 174.74 174.91 1wuo n GLY 35 N 1.88 3.76 3.28 -2.22 0.00 -0.02 -4.57 105.19 107.29 1wuo n GLY 35 Ca -0.14 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1wuo n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wuo s LEU 36 N 0.00 1.56 -0.04 0.99 1.43 0.16 -1.45 118.68 121.33 1wuo s LEU 36 Ca 0.09 -1.37 -0.01 0.00 -1.03 0.00 0.00 54.13 51.81 1wuo s LEU 36 Cb 0.00 0.10 0.03 0.00 0.03 0.00 0.00 46.19 46.36 1wuo s LEU 36 CO 0.06 -0.74 0.05 -0.69 0.23 0.00 0.00 176.35 175.26 1wuo s VAL 37 N -3.85 -0.06 -0.22 -1.59 1.01 0.08 -0.64 120.40 115.12 1wuo s VAL 37 Ca 0.37 0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.64 1wuo s VAL 37 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.28 1wuo s VAL 37 CO 0.12 0.16 0.02 -0.69 0.00 0.00 0.00 175.10 174.71 1wuo s VAL 38 N 1.86 3.95 -0.27 2.92 1.01 -0.43 -0.45 120.40 128.99 1wuo s VAL 38 Ca 0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1wuo s VAL 38 Cb -0.12 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1wuo s VAL 38 CO -0.03 0.39 0.15 -0.76 0.00 0.00 0.00 175.10 174.85 1wuo s LEU 39 N 1.36 3.87 0.00 3.92 1.43 0.14 -0.50 118.68 128.89 1wuo s LEU 39 Ca 0.05 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1wuo s LEU 39 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1wuo s LEU 39 CO 0.01 -0.03 0.00 0.52 0.23 0.00 0.00 176.35 177.08 1wuo n VAL 40 N 4.92 0.00 -0.08 -1.59 0.31 -0.32 -4.75 118.33 116.81 1wuo n VAL 40 Ca -0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 1wuo n VAL 40 Cb 0.52 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.61 1wuo n VAL 40 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1wuo n ASN 41 N -1.21 1.85 -0.58 4.52 5.15 -1.26 -4.84 115.26 118.89 1wuo n ASN 41 Ca 0.00 0.31 -0.01 0.00 -0.60 0.00 0.00 54.58 54.28 1wuo n ASN 41 Cb 0.00 -0.71 -0.01 0.00 -0.53 0.00 0.00 39.78 38.53 1wuo n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1wuo n ALA 42 N -4.33 2.23 -2.48 5.20 0.00 -1.26 -5.11 120.51 114.75 1wuo n ALA 42 Ca -0.18 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 1wuo n ALA 42 Cb 0.52 -0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 1wuo n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1wuo s GLU 43 N 0.00 1.29 -0.04 0.00 2.02 -1.26 -1.84 118.70 118.86 1wuo s GLU 43 Ca 0.01 -1.15 0.06 0.00 0.02 0.00 0.00 54.97 53.90 1wuo s GLU 43 Cb 0.01 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.64 1wuo s GLU 43 CO -0.00 0.38 -0.21 0.00 0.02 0.00 0.00 175.26 175.45 1wuo s ALA 44 N -1.03 2.36 -0.19 5.21 0.00 0.82 -1.17 121.76 127.76 1wuo s ALA 44 Ca 0.09 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 1wuo s ALA 44 Cb -0.10 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.26 1wuo s ALA 44 CO 0.04 0.50 -0.09 0.71 0.00 0.00 0.00 175.76 176.91 1wuo s TYR 45 N -0.50 2.89 -0.07 0.00 1.51 0.34 -0.47 117.35 121.06 1wuo s TYR 45 Ca 0.06 -1.00 -0.24 0.00 -1.01 0.00 0.00 57.07 54.89 1wuo s TYR 45 Cb -0.11 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1wuo s TYR 45 CO 0.01 -0.51 0.72 -0.51 -1.11 0.00 0.00 175.55 174.15 1wuo s LEU 46 N 1.16 4.31 -0.44 -1.29 1.43 0.66 -1.32 118.68 123.19 1wuo s LEU 46 Ca 0.01 1.21 -0.05 0.00 -1.03 0.00 0.00 54.13 54.28 1wuo s LEU 46 Cb -0.14 -3.11 0.12 0.00 0.03 0.00 0.00 46.19 43.08 1wuo s LEU 46 CO -0.03 -0.13 0.26 -0.63 0.23 0.00 0.00 176.35 176.05 1wuo s ILE 47 N 0.87 3.59 0.00 -0.59 -1.09 0.19 -0.68 121.20 123.49 1wuo s ILE 47 Ca 0.38 -2.04 0.00 0.00 -2.23 0.00 0.00 60.65 56.76 1wuo s ILE 47 Cb -0.18 -3.42 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1wuo s ILE 47 CO 0.18 -0.73 0.00 0.47 -1.23 0.00 0.00 174.94 173.63 1wuo n ASP 48 N 4.61 -0.04 -4.65 3.58 9.92 0.18 -0.67 116.55 129.48 1wuo n ASP 48 Ca -0.03 0.01 -0.23 0.00 -0.53 0.00 0.00 54.79 54.01 1wuo n ASP 48 Cb 0.41 0.63 -0.07 0.00 -0.64 0.00 0.00 41.12 41.45 1wuo n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1wuo s THR 49 N -3.67 3.34 1.19 -3.53 -4.23 -0.44 -4.70 115.64 103.61 1wuo s THR 49 Ca 0.00 -1.91 -0.16 0.00 -1.18 0.00 0.00 61.69 58.43 1wuo s THR 49 Cb 0.00 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.28 1wuo s THR 49 CO 0.00 -0.35 1.04 -2.84 -0.54 0.00 0.00 174.62 171.93 1wuo s PRO 50 N -3.68 -1.11 0.26 3.99 0.02 -1.26 -4.15 135.00 129.07 1wuo s PRO 50 Ca 0.32 0.40 0.02 0.00 0.02 0.00 0.00 61.00 61.76 1wuo s PRO 50 Cb -0.06 -1.57 0.35 0.00 0.02 0.00 0.00 34.50 33.24 1wuo s PRO 50 CO 0.20 -3.74 1.67 0.74 -0.33 0.00 0.00 177.00 175.55 1wuo h PHE 51 N -2.61 0.55 -1.90 6.54 -1.00 -1.81 -2.89 116.94 113.81 1wuo h PHE 51 Ca -0.53 -0.14 -0.61 0.00 2.81 0.00 0.00 57.97 59.50 1wuo h PHE 51 Cb 1.33 -0.13 -0.13 0.00 3.61 0.00 0.00 35.95 40.64 1wuo h PHE 51 CO -0.92 0.75 -0.65 0.95 -1.61 0.00 0.00 178.31 176.82 1wuo s THR 52 N -4.36 2.31 0.30 -1.55 -4.23 -1.26 -4.30 115.64 102.55 1wuo s THR 52 Ca -0.07 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1wuo s THR 52 Cb 0.13 -2.73 0.17 0.00 1.34 0.00 0.00 72.50 71.41 1wuo s THR 52 CO 0.80 -0.17 1.85 0.00 -0.54 0.00 0.00 174.62 176.56 1wuo h ALA 53 N 1.93 1.27 0.42 3.99 0.00 -1.89 -0.85 119.26 124.13 1wuo h ALA 53 Ca -0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1wuo h ALA 53 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1wuo h ALA 53 CO 0.71 0.51 -0.42 -0.22 0.00 0.00 0.00 179.25 179.83 1wuo h LYS 54 N 0.76 -0.82 -0.50 0.00 3.64 -1.97 0.33 116.57 118.01 1wuo h LYS 54 Ca 0.17 0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1wuo h LYS 54 Cb 0.26 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1wuo h LYS 54 CO -0.00 -0.55 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.09 1wuo h ASP 55 N -0.86 0.90 -0.58 4.20 3.45 -1.92 -1.00 116.42 120.61 1wuo h ASP 55 Ca -0.04 -0.28 0.04 0.00 0.43 0.00 0.00 57.03 57.18 1wuo h ASP 55 Cb 0.76 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 1wuo h ASP 55 CO -0.07 1.02 0.32 0.74 -1.57 0.00 0.00 179.24 179.68 1wuo h THR 56 N 0.82 1.00 -0.33 0.35 2.02 -1.01 0.13 112.91 115.89 1wuo h THR 56 Ca 0.13 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1wuo h THR 56 Cb 0.62 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1wuo h THR 56 CO 0.04 0.11 0.22 -0.08 0.37 0.00 0.00 175.52 176.18 1wuo h GLU 57 N 0.62 0.44 -0.56 6.66 4.57 -0.74 0.15 114.58 125.73 1wuo h GLU 57 Ca 0.25 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1wuo h GLU 57 Cb 0.11 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1wuo h GLU 57 CO -0.14 0.31 0.36 0.87 -1.18 0.00 0.00 179.01 179.22 1wuo h LYS 58 N 0.45 0.70 -0.26 1.92 1.57 -0.56 0.22 116.57 120.60 1wuo h LYS 58 Ca 0.12 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1wuo h LYS 58 Cb -0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1wuo h LYS 58 CO -0.03 0.46 0.10 1.25 -0.57 0.00 0.00 179.45 180.67 1wuo h LEU 59 N 0.72 0.36 -0.03 2.94 5.85 -0.45 0.03 115.31 124.73 1wuo h LEU 59 Ca 0.21 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1wuo h LEU 59 Cb -0.05 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1wuo h LEU 59 CO -0.06 0.43 0.02 0.58 -0.34 0.00 0.00 178.44 179.06 1wuo h VAL 60 N 0.27 1.10 0.00 1.05 2.07 -0.51 -2.38 116.25 117.86 1wuo h VAL 60 Ca 0.09 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1wuo h VAL 60 Cb 0.18 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1wuo h VAL 60 CO -0.01 0.08 -0.24 0.71 0.02 0.00 0.00 177.57 178.14 1wuo h THR 61 N -0.07 1.15 -0.65 2.57 1.35 -0.43 -0.25 112.91 116.58 1wuo h THR 61 Ca 0.01 -0.83 0.05 0.00 -0.55 0.00 0.00 66.41 65.10 1wuo h THR 61 Cb 0.12 1.45 -0.05 0.00 -1.73 0.00 0.00 68.15 67.94 1wuo h THR 61 CO -0.00 0.23 0.37 -0.25 -0.25 0.00 0.00 175.52 175.62 1wuo h TRP 62 N 0.00 0.68 0.10 4.73 7.01 -0.45 -0.20 115.95 127.82 1wuo h TRP 62 Ca -0.00 0.02 -0.26 0.00 2.11 0.00 0.00 58.89 60.76 1wuo h TRP 62 Cb 0.43 -0.21 0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1wuo h TRP 62 CO 0.00 0.34 -1.09 0.74 -2.79 0.00 0.00 178.44 175.64 1wuo h PHE 63 N 0.70 0.90 -0.40 2.65 -1.00 -1.29 -3.23 116.94 115.27 1wuo h PHE 63 Ca 0.28 -0.56 0.06 0.00 2.81 0.00 0.00 57.97 60.57 1wuo h PHE 63 Cb 0.14 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 39.57 1wuo h PHE 63 CO -0.07 1.41 0.06 0.28 -1.61 0.00 0.00 178.31 178.37 1wuo h VAL 64 N 0.13 0.77 0.00 -0.55 2.07 -0.82 -0.11 116.25 117.74 1wuo h VAL 64 Ca -0.17 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1wuo h VAL 64 Cb 1.79 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1wuo h VAL 64 CO 0.21 0.03 0.00 -0.62 0.02 0.00 0.00 177.57 177.21 1wuo n GLU 65 N -5.13 0.01 -0.47 1.57 1.02 -0.11 -1.83 120.64 115.71 1wuo n GLU 65 Ca 0.03 0.42 0.08 0.00 -0.02 0.00 0.00 57.16 57.66 1wuo n GLU 65 Cb 0.19 -1.50 0.28 0.00 -0.02 0.00 0.00 31.44 30.39 1wuo n GLU 65 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1wuo n ARG 66 N -1.48 3.34 -0.25 3.49 1.74 -0.11 -4.95 116.66 118.44 1wuo n ARG 66 Ca 0.01 -2.68 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 1wuo n ARG 66 Cb 0.04 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1wuo n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wuo n GLY 67 N 0.46 0.74 3.65 -0.13 0.00 -0.76 -5.07 105.19 104.08 1wuo n GLY 67 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1wuo n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wuo s TYR 68 N -2.28 3.25 0.03 1.61 2.02 -0.84 -4.85 117.35 116.29 1wuo s TYR 68 Ca 0.00 0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.60 1wuo s TYR 68 Cb 0.00 -2.00 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 1wuo s TYR 68 CO 0.00 0.26 0.60 -1.59 -1.57 0.00 0.00 175.55 173.25 1wuo s LYS 69 N -0.02 4.29 -0.48 -0.62 0.00 -0.77 -3.64 119.74 118.51 1wuo s LYS 69 Ca 0.05 0.77 -0.29 0.00 0.00 0.00 0.00 55.97 56.50 1wuo s LYS 69 Cb -0.12 -3.30 0.02 0.00 0.00 0.00 0.00 37.83 34.43 1wuo s LYS 69 CO 0.01 0.47 1.22 0.42 0.00 0.00 0.00 175.35 177.47 1wuo s ILE 70 N -0.56 4.09 -0.07 3.79 -1.09 -1.26 -0.13 121.20 125.97 1wuo s ILE 70 Ca 0.31 1.09 0.13 0.00 -2.23 0.00 0.00 60.65 59.95 1wuo s ILE 70 Cb -0.19 -4.53 -0.06 0.00 -1.58 0.00 0.00 42.46 36.10 1wuo s ILE 70 CO 0.18 -1.01 1.26 0.50 -1.23 0.00 0.00 174.94 174.65 1wuo h LYS 71 N 9.69 0.00 0.00 2.79 1.63 -1.12 -3.46 116.57 126.10 1wuo h LYS 71 Ca -0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1wuo h LYS 71 Cb 1.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1wuo h LYS 71 CO 1.13 0.61 0.00 0.41 -3.45 0.00 0.00 179.45 178.15 1wuo n GLY 72 N 1.31 0.39 3.23 5.01 0.00 -1.20 -4.37 105.19 109.56 1wuo n GLY 72 Ca -0.01 -1.11 -0.16 0.00 0.00 0.00 0.00 46.02 44.74 1wuo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wuo s SER 73 N 0.00 1.82 -0.05 1.61 1.04 -0.65 -0.24 113.70 117.24 1wuo s SER 73 Ca 0.00 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1wuo s SER 73 Cb 0.00 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1wuo s SER 73 CO 0.00 -0.25 -0.05 -0.51 0.98 0.00 0.00 173.24 173.42 1wuo s ILE 74 N -2.71 0.56 -0.18 -1.02 1.10 0.15 0.22 121.20 119.32 1wuo s ILE 74 Ca 0.12 -0.13 -0.06 0.00 -0.51 0.00 0.00 60.65 60.06 1wuo s ILE 74 Cb -0.01 -0.59 -0.04 0.00 0.15 0.00 0.00 42.46 41.97 1wuo s ILE 74 CO 0.02 0.23 0.04 -0.44 -2.11 0.00 0.00 174.94 172.68 1wuo s SER 75 N 0.93 5.39 0.45 4.50 0.01 -0.50 0.51 113.70 124.99 1wuo s SER 75 Ca -0.11 0.01 0.25 0.00 1.31 0.00 0.00 55.95 57.42 1wuo s SER 75 Cb -0.14 -1.92 0.95 0.00 0.21 0.00 0.00 66.02 65.12 1wuo s SER 75 CO 0.00 0.16 1.83 0.77 0.41 0.00 0.00 173.24 176.42 1wuo h SER 76 N 6.78 0.00 -5.07 2.44 4.64 -1.85 -3.43 113.55 117.06 1wuo h SER 76 Ca -0.35 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1wuo h SER 76 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 1wuo h SER 76 CO 0.68 0.19 0.37 -1.38 -0.87 0.00 0.00 176.83 175.82 1wuo s HIS 77 N -3.62 -0.24 0.24 4.77 -3.43 -1.26 -1.04 115.29 110.71 1wuo s HIS 77 Ca 0.01 -0.07 0.16 0.00 -0.80 0.00 0.00 55.06 54.37 1wuo s HIS 77 Cb 0.10 0.63 0.66 0.00 -1.43 0.00 0.00 32.58 32.54 1wuo s HIS 77 CO 0.63 -0.90 1.74 0.27 -2.00 0.00 0.00 174.74 174.48 1wuo h PHE 78 N 2.00 0.00 -2.90 0.38 -0.00 -1.91 -3.39 116.94 111.12 1wuo h PHE 78 Ca -0.24 0.00 -0.59 0.00 -0.00 0.00 0.00 57.97 57.15 1wuo h PHE 78 Cb 1.25 0.00 0.14 0.00 -0.00 0.00 0.00 35.95 37.34 1wuo h PHE 78 CO 0.35 0.41 -0.07 0.72 -0.00 0.00 0.00 178.31 179.73 1wuo n HIS 79 N -3.69 0.44 -0.42 6.09 8.25 -1.26 -4.54 115.22 120.09 1wuo n HIS 79 Ca -0.01 0.54 0.34 0.00 -0.26 0.00 0.00 57.72 58.34 1wuo n HIS 79 Cb 0.50 -2.12 0.64 0.00 1.12 0.00 0.00 29.99 30.14 1wuo n HIS 79 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1wuo h SER 80 N 1.04 0.24 -0.24 0.41 0.02 -1.91 -0.04 113.55 113.08 1wuo h SER 80 Ca -0.44 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1wuo h SER 80 Cb 1.37 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1wuo h SER 80 CO 0.53 -0.06 0.42 0.00 -1.14 0.00 0.00 176.83 176.59 1wuo h ALA 81 N 1.52 1.80 0.00 3.77 0.00 -1.88 0.17 119.26 124.63 1wuo h ALA 81 Ca 0.73 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.63 1wuo h ALA 81 Cb 2.35 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 20.15 1wuo h ALA 81 CO -0.28 -0.55 -1.12 0.43 0.00 0.00 0.00 179.25 177.74 1wuo n SER 82 N -3.32 4.40 0.00 0.00 7.64 -0.07 -4.51 113.62 117.77 1wuo n SER 82 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1wuo n SER 82 Cb 0.54 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.85 1wuo n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1wuo n THR 83 N -1.60 0.75 -0.16 0.44 -2.24 -0.95 -1.33 114.28 109.19 1wuo n THR 83 Ca -0.01 -0.80 0.15 0.00 -2.27 0.00 0.00 64.05 61.13 1wuo n THR 83 Cb 0.08 0.64 0.50 0.00 -2.10 0.00 0.00 70.33 69.45 1wuo n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1wuo h GLY 84 N 0.00 0.71 -1.60 3.38 0.00 -0.68 -2.52 103.07 102.36 1wuo h GLY 84 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1wuo h GLY 84 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1wuo n GLY 85 N -1.52 0.94 0.24 4.60 0.00 -1.10 -4.36 105.19 104.00 1wuo n GLY 85 Ca 0.14 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.56 1wuo n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1wuo h ILE 86 N 3.75 0.74 -0.29 -0.61 2.04 -1.80 0.27 117.51 121.61 1wuo h ILE 86 Ca 0.00 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1wuo h ILE 86 Cb 0.81 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1wuo h ILE 86 CO 0.00 0.07 0.06 -0.33 0.00 0.00 0.00 178.15 177.95 1wuo h GLU 87 N 0.40 0.16 -0.21 2.37 5.08 -1.80 0.32 114.58 120.89 1wuo h GLU 87 Ca 0.32 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1wuo h GLU 87 Cb 0.42 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1wuo h GLU 87 CO -0.33 0.11 -0.05 2.35 -1.00 0.00 0.00 179.01 180.09 1wuo h TRP 88 N 0.17 0.46 0.06 4.33 7.01 -1.73 -2.11 115.95 124.14 1wuo h TRP 88 Ca 0.14 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1wuo h TRP 88 Cb 0.14 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1wuo h TRP 88 CO -0.17 0.65 -0.06 -0.07 -2.79 0.00 0.00 178.44 176.01 1wuo h LEU 89 N 0.14 -0.15 -0.85 0.65 3.38 -0.51 -1.53 115.31 116.44 1wuo h LEU 89 Ca 0.05 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.25 1wuo h LEU 89 Cb 0.50 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 1wuo h LEU 89 CO 0.02 -0.09 0.28 0.78 0.09 0.00 0.00 178.44 179.52 1wuo h ASN 90 N -0.13 0.14 0.76 -0.43 -0.26 -0.32 0.18 115.58 115.52 1wuo h ASN 90 Ca 0.00 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1wuo h ASN 90 Cb 0.13 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1wuo h ASN 90 CO -0.01 -0.06 0.00 0.77 -1.06 0.00 0.00 177.43 177.07 1wuo h SER 91 N 0.30 0.00 -0.65 5.81 4.64 -0.61 0.11 113.55 123.16 1wuo h SER 91 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1wuo h SER 91 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1wuo h SER 91 CO -0.57 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 175.93 1wuo n ARG 92 N -2.98 2.86 -3.75 4.77 1.74 -0.06 -4.96 116.66 114.27 1wuo n ARG 92 Ca -0.00 -2.58 -0.26 0.00 -0.77 0.00 0.00 57.85 54.24 1wuo n ARG 92 Cb 0.24 -1.55 0.05 0.00 -1.02 0.00 0.00 32.46 30.19 1wuo n ARG 92 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1wuo n SER 93 N 1.38 -4.83 -4.54 0.55 7.64 0.38 -4.96 113.62 109.24 1wuo n SER 93 Ca 0.22 -0.69 -0.38 0.00 1.01 0.00 0.00 58.87 59.04 1wuo n SER 93 Cb 0.61 -4.38 -0.12 0.00 -1.01 0.00 0.00 64.21 59.32 1wuo n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1wuo s ILE 94 N -3.35 4.98 0.12 0.44 1.01 -0.56 -5.02 121.20 118.82 1wuo s ILE 94 Ca 0.53 0.04 -0.35 0.00 0.00 0.00 0.00 60.65 60.87 1wuo s ILE 94 Cb -0.25 -3.36 -0.16 0.00 0.01 0.00 0.00 42.46 38.70 1wuo s ILE 94 CO 0.79 0.27 1.38 -2.65 0.00 0.00 0.00 174.94 174.73 1wuo n PRO 95 N 5.02 1.43 -5.11 2.79 -0.02 -1.26 -4.08 135.00 133.77 1wuo n PRO 95 Ca -0.15 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.56 1wuo n PRO 95 Cb 0.52 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 1wuo n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1wuo s THR 96 N 0.47 1.90 0.04 3.45 -4.23 -1.26 -1.63 115.64 114.38 1wuo s THR 96 Ca 0.81 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.31 1wuo s THR 96 Cb -0.86 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.36 1wuo s THR 96 CO 0.45 0.48 -0.22 -0.31 -0.54 0.00 0.00 174.62 174.49 1wuo s TYR 97 N -0.61 1.94 0.05 3.99 1.51 0.13 -1.24 117.35 123.11 1wuo s TYR 97 Ca 0.09 -0.38 -0.22 0.00 -1.01 0.00 0.00 57.07 55.55 1wuo s TYR 97 Cb -0.09 -1.16 0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1wuo s TYR 97 CO -0.00 0.10 0.51 0.00 -1.11 0.00 0.00 175.55 175.04 1wuo s ALA 98 N -0.80 -1.28 0.91 3.71 0.00 -0.61 -1.41 121.76 122.27 1wuo s ALA 98 Ca 0.09 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 1wuo s ALA 98 Cb -0.09 0.39 0.13 0.00 0.00 0.00 0.00 23.12 23.55 1wuo s ALA 98 CO 0.02 -0.50 1.09 -1.54 0.00 0.00 0.00 175.76 174.83 1wuo s SER 99 N -2.00 3.38 0.23 0.00 1.04 -1.26 -3.13 113.70 111.96 1wuo s SER 99 Ca -0.05 1.48 -0.08 0.00 0.48 0.00 0.00 55.95 57.78 1wuo s SER 99 Cb -0.01 -2.15 0.20 0.00 0.10 0.00 0.00 66.02 64.16 1wuo s SER 99 CO -0.02 -2.69 1.86 -0.33 0.98 0.00 0.00 173.24 173.03 1wuo h GLU 100 N -1.59 1.21 -0.29 4.02 5.08 -1.31 -1.26 114.58 120.44 1wuo h GLU 100 Ca -0.50 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 57.75 1wuo h GLU 100 Cb 1.29 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 1wuo h GLU 100 CO 0.55 0.87 0.13 -0.07 -1.00 0.00 0.00 179.01 179.48 1wuo h LEU 101 N 1.21 0.18 0.17 1.33 3.38 -1.92 -1.17 115.31 118.49 1wuo h LEU 101 Ca 0.31 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1wuo h LEU 101 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1wuo h LEU 101 CO -0.05 0.14 -0.12 0.74 0.09 0.00 0.00 178.44 179.24 1wuo h THR 102 N 0.27 0.75 -0.27 0.22 2.02 -1.70 -1.19 112.91 113.02 1wuo h THR 102 Ca 0.12 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.35 1wuo h THR 102 Cb 0.06 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1wuo h THR 102 CO -0.10 0.00 0.18 0.78 0.37 0.00 0.00 175.52 176.75 1wuo h ASN 103 N -0.28 0.12 -0.20 4.18 -0.26 -1.17 0.57 115.58 118.53 1wuo h ASN 103 Ca -0.01 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 1wuo h ASN 103 Cb 0.25 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.48 1wuo h ASN 103 CO 0.01 0.08 -0.30 -0.08 -1.06 0.00 0.00 177.43 176.08 1wuo h GLU 104 N 0.14 0.55 -0.59 0.81 4.22 -0.75 -0.38 114.58 118.57 1wuo h GLU 104 Ca 0.12 -0.33 -0.04 0.00 0.08 0.00 0.00 59.36 59.19 1wuo h GLU 104 Cb 0.30 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1wuo h GLU 104 CO -0.02 0.93 0.21 -0.07 -2.18 0.00 0.00 179.01 177.88 1wuo h LEU 105 N 0.21 0.84 0.61 1.64 3.38 -0.38 -0.75 115.31 120.87 1wuo h LEU 105 Ca 0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1wuo h LEU 105 Cb 0.87 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1wuo h LEU 105 CO 0.07 0.80 -0.34 -0.07 0.09 0.00 0.00 178.44 178.99 1wuo h LEU 106 N 0.82 -0.85 -0.65 1.67 3.38 -0.76 0.13 115.31 119.06 1wuo h LEU 106 Ca 0.19 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.34 1wuo h LEU 106 Cb 0.25 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 1wuo h LEU 106 CO -0.01 -0.55 0.12 0.50 0.09 0.00 0.00 178.44 178.58 1wuo h LYS 107 N -0.89 0.23 -0.21 1.13 3.64 -0.95 0.28 116.57 119.79 1wuo h LYS 107 Ca -0.08 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1wuo h LYS 107 Cb 0.71 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1wuo h LYS 107 CO 0.10 0.15 -0.11 -0.22 -2.27 0.00 0.00 179.45 177.10 1wuo h LYS 108 N 0.23 0.34 -0.15 1.90 3.64 -0.97 -2.02 116.57 119.54 1wuo h LYS 108 Ca 0.35 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1wuo h LYS 108 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1wuo h LYS 108 CO -0.46 0.46 0.00 -3.47 -2.27 0.00 0.00 179.45 173.71 1wuo n ASP 109 N -4.26 1.13 -1.81 4.20 2.03 0.76 -4.89 116.55 113.72 1wuo n ASP 109 Ca -0.00 -1.75 -0.14 0.00 0.52 0.00 0.00 54.79 53.41 1wuo n ASP 109 Cb 0.28 -0.10 0.01 0.00 -0.72 0.00 0.00 41.12 40.59 1wuo n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wuo n GLY 110 N 0.95 -0.14 3.70 0.27 0.00 -0.52 -5.02 105.19 104.42 1wuo n GLY 110 Ca 0.12 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1wuo n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuo s LYS 111 N -5.00 2.50 0.27 1.61 -0.14 0.09 -5.00 119.74 114.08 1wuo s LYS 111 Ca 0.10 -1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 53.20 1wuo s LYS 111 Cb -0.05 -2.33 -0.09 0.00 -1.68 0.00 0.00 37.83 33.68 1wuo s LYS 111 CO 0.13 0.40 1.16 0.08 -0.76 0.00 0.00 175.35 176.36 1wuo s VAL 112 N -2.09 3.35 0.38 3.17 1.01 -1.26 -3.93 120.40 121.03 1wuo s VAL 112 Ca 0.31 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1wuo s VAL 112 Cb -0.08 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1wuo s VAL 112 CO 0.21 0.30 0.59 -1.10 0.00 0.00 0.00 175.10 175.09 1wuo s GLN 113 N -1.29 3.38 0.64 2.72 -0.21 -1.26 -4.86 119.66 118.78 1wuo s GLN 113 Ca 0.47 -0.37 -0.18 0.00 0.02 0.00 0.00 55.36 55.30 1wuo s GLN 113 Cb -0.34 -2.63 -0.01 0.00 1.00 0.00 0.00 33.01 31.03 1wuo s GLN 113 CO 0.43 0.03 1.28 0.00 -2.12 0.00 0.00 175.29 174.90 1wuo s ALA 114 N -2.39 2.39 0.09 6.09 0.00 -1.26 -4.94 121.76 121.75 1wuo s ALA 114 Ca 0.42 1.17 0.11 0.00 0.00 0.00 0.00 51.96 53.66 1wuo s ALA 114 Cb -0.10 -3.53 0.04 0.00 0.00 0.00 0.00 23.12 19.53 1wuo s ALA 114 CO 0.37 -1.54 1.42 1.79 0.00 0.00 0.00 175.76 177.80 1wuo h THR 115 N 0.56 1.40 -3.50 0.00 1.35 -1.86 -3.44 112.91 107.43 1wuo h THR 115 Ca -0.51 -2.74 -0.68 0.00 -0.55 0.00 0.00 66.41 61.94 1wuo h THR 115 Cb 1.33 2.54 -0.30 0.00 -1.73 0.00 0.00 68.15 69.98 1wuo h THR 115 CO 0.53 0.75 -0.84 0.20 -0.25 0.00 0.00 175.52 175.91 1wuo s ASN 116 N -6.65 3.40 0.37 5.36 0.01 -0.38 -5.01 114.94 112.04 1wuo s ASN 116 Ca 0.01 -0.47 0.08 0.00 -0.71 0.00 0.00 52.86 51.78 1wuo s ASN 116 Cb 0.10 -1.33 -0.07 0.00 0.41 0.00 0.00 41.25 40.36 1wuo s ASN 116 CO 0.78 0.19 -0.04 -0.55 -1.51 0.00 0.00 177.10 175.97 1wuo s SER 117 N 0.19 3.75 0.10 -1.22 0.15 -1.25 -1.57 113.70 113.85 1wuo s SER 117 Ca -0.12 -1.28 -0.25 0.00 0.70 0.00 0.00 55.95 54.99 1wuo s SER 117 Cb -0.16 -0.36 0.08 0.00 -1.71 0.00 0.00 66.02 63.87 1wuo s SER 117 CO 0.07 -0.33 0.70 0.72 1.20 0.00 0.00 173.24 175.59 1wuo s PHE 118 N -2.68 -0.48 0.34 3.44 -0.12 -1.18 -4.93 117.98 112.37 1wuo s PHE 118 Ca 0.34 0.32 0.06 0.00 -0.05 0.00 0.00 56.93 57.60 1wuo s PHE 118 Cb 0.06 0.55 -0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1wuo s PHE 118 CO 0.17 -0.74 0.33 -1.54 -0.05 0.00 0.00 175.22 173.39 1wuo s SER 119 N -2.60 1.64 0.00 1.98 1.04 -1.26 -0.77 113.70 113.72 1wuo s SER 119 Ca 0.02 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 54.71 1wuo s SER 119 Cb -0.01 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1wuo s SER 119 CO -0.11 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1wuo n GLY 120 N -0.64 1.11 0.13 7.32 0.00 -1.26 -4.74 105.19 107.12 1wuo n GLY 120 Ca 0.07 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 1wuo n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1wuo h VAL 121 N 0.00 1.13 -3.66 1.61 2.07 -1.94 -3.42 116.25 112.04 1wuo h VAL 121 Ca 0.00 -0.36 -0.35 0.00 0.82 0.00 0.00 66.70 66.81 1wuo h VAL 121 Cb 0.00 0.91 -0.18 0.00 -1.52 0.00 0.00 31.29 30.50 1wuo h VAL 121 CO 0.00 0.13 -0.74 0.54 0.02 0.00 0.00 177.57 177.52 1wuo s ASN 122 N -5.57 1.64 -0.17 0.57 4.22 -1.26 -0.38 114.94 113.99 1wuo s ASN 122 Ca -0.13 -0.83 -0.09 0.00 -2.14 0.00 0.00 52.86 49.68 1wuo s ASN 122 Cb 0.08 -0.02 0.06 0.00 1.28 0.00 0.00 41.25 42.66 1wuo s ASN 122 CO 0.71 -0.23 0.40 -0.47 -2.04 0.00 0.00 177.10 175.47 1wuo s TYR 123 N -2.42 -0.61 -0.58 1.54 6.14 0.31 -4.96 117.35 116.77 1wuo s TYR 123 Ca 0.07 1.28 -0.21 0.00 0.64 0.00 0.00 57.07 58.85 1wuo s TYR 123 Cb -0.03 0.25 0.07 0.00 0.42 0.00 0.00 41.96 42.66 1wuo s TYR 123 CO 0.01 -0.36 0.83 -1.58 0.64 0.00 0.00 175.55 175.09 1wuo s TRP 124 N 1.60 2.85 0.32 4.97 0.52 -1.26 0.10 118.94 128.04 1wuo s TRP 124 Ca -0.08 -0.49 0.01 0.00 0.02 0.00 0.00 56.10 55.57 1wuo s TRP 124 Cb -0.09 -4.01 0.52 0.00 -1.15 0.00 0.00 33.47 28.75 1wuo s TRP 124 CO -0.12 -1.37 1.89 1.25 0.02 0.00 0.00 176.95 178.62 1wuo h LEU 125 N 10.62 0.68 -6.87 2.99 5.85 -1.07 -3.38 115.31 124.14 1wuo h LEU 125 Ca -0.28 -0.09 -0.38 0.00 0.84 0.00 0.00 57.88 57.96 1wuo h LEU 125 Cb 1.08 -0.18 -0.38 0.00 0.37 0.00 0.00 40.66 41.55 1wuo h LEU 125 CO 1.09 0.64 -0.68 -0.69 -0.34 0.00 0.00 178.44 178.46 1wuo s VAL 126 N -5.29 -0.22 0.00 1.05 1.01 -0.80 -4.97 120.40 111.18 1wuo s VAL 126 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1wuo s VAL 126 Cb 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.87 1wuo s VAL 126 CO 0.78 -0.27 0.00 1.17 0.00 0.00 0.00 175.10 176.78 1wuo n LYS 127 N 5.30 0.00 -0.65 2.72 3.00 -1.26 -0.22 118.16 127.05 1wuo n LYS 127 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1wuo n LYS 127 Cb 0.49 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.72 1wuo n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1wuo n ASN 128 N -0.03 1.97 0.00 3.14 3.02 -1.26 -4.79 115.26 117.32 1wuo n ASN 128 Ca 0.00 -3.84 0.00 0.00 -0.03 0.00 0.00 54.58 50.71 1wuo n ASN 128 Cb 0.00 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 1wuo n ASN 128 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wuo n LYS 129 N -1.13 0.83 -3.70 3.52 5.02 0.70 -4.72 118.16 118.69 1wuo n LYS 129 Ca 0.23 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.25 1wuo n LYS 129 Cb 0.80 -0.76 -0.17 0.00 -0.02 0.00 0.00 35.03 34.88 1wuo n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1wuo s ILE 130 N -1.52 0.37 -0.06 -0.18 1.01 -0.49 -4.15 121.20 116.17 1wuo s ILE 130 Ca 0.00 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.18 1wuo s ILE 130 Cb 0.00 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 1wuo s ILE 130 CO 0.00 -0.25 -0.07 -0.70 0.00 0.00 0.00 174.94 173.92 1wuo s GLU 131 N 1.93 2.73 -0.15 2.79 2.12 -0.20 -0.38 118.70 127.54 1wuo s GLU 131 Ca 0.00 -0.56 -0.04 0.00 0.36 0.00 0.00 54.97 54.72 1wuo s GLU 131 Cb -0.17 -2.59 -0.03 0.00 0.26 0.00 0.00 34.13 31.60 1wuo s GLU 131 CO -0.09 0.66 -0.00 0.08 -0.54 0.00 0.00 175.26 175.37 1wuo s VAL 132 N -0.84 4.24 -0.05 3.70 1.01 0.28 -0.40 120.40 128.34 1wuo s VAL 132 Ca 0.13 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1wuo s VAL 132 Cb -0.11 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.41 1wuo s VAL 132 CO 0.02 0.51 -0.19 0.12 0.00 0.00 0.00 175.10 175.56 1wuo s PHE 133 N 0.10 1.89 -0.43 5.22 5.36 0.70 -0.53 117.98 130.30 1wuo s PHE 133 Ca 0.01 -0.58 -0.09 0.00 -0.96 0.00 0.00 56.93 55.31 1wuo s PHE 133 Cb -0.13 -1.27 0.08 0.00 -0.34 0.00 0.00 43.02 41.36 1wuo s PHE 133 CO 0.02 -0.20 0.27 -0.47 -1.46 0.00 0.00 175.22 173.38 1wuo s TYR 134 N 0.08 3.34 -0.84 10.12 5.04 0.49 -0.79 117.35 134.78 1wuo s TYR 134 Ca -0.06 -1.53 0.26 0.00 -2.44 0.00 0.00 57.07 53.30 1wuo s TYR 134 Cb -0.13 -3.02 0.99 0.00 0.35 0.00 0.00 41.96 40.15 1wuo s TYR 134 CO 0.03 -0.86 1.81 -0.35 -1.34 0.00 0.00 175.55 174.84 1wuo n PRO 135 N 4.93 0.13 0.00 4.97 -0.04 -1.26 -4.84 135.00 138.89 1wuo n PRO 135 Ca -0.10 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1wuo n PRO 135 Cb 0.43 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1wuo n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1wuo n GLY 136 N 1.19 1.68 3.66 0.55 0.00 -1.26 -4.36 105.19 106.65 1wuo n GLY 136 Ca 0.06 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 1wuo n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuo n PRO 137 N 0.20 1.55 0.00 1.61 -0.02 -1.26 -4.76 135.00 132.32 1wuo n PRO 137 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1wuo n PRO 137 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1wuo n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wuo n GLY 138 N 1.01 -0.07 0.18 -1.23 0.00 -1.26 -3.03 105.19 100.80 1wuo n GLY 138 Ca 0.09 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.52 1wuo n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1wuo h HIS 139 N 0.00 0.41 -3.90 1.61 -0.00 -1.90 -1.31 115.15 110.06 1wuo h HIS 139 Ca 0.00 0.02 -0.27 0.00 -0.00 0.00 0.00 60.37 60.11 1wuo h HIS 139 Cb 0.00 -0.12 -0.15 0.00 -0.00 0.00 0.00 27.41 27.14 1wuo h HIS 139 CO 0.00 0.21 -0.65 0.95 -0.00 0.00 0.00 177.93 178.44 1wuo s THR 140 N -6.15 0.55 0.40 6.26 -4.23 -1.26 -2.37 115.64 108.84 1wuo s THR 140 Ca -0.13 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 1wuo s THR 140 Cb 0.12 -2.16 0.31 0.00 1.34 0.00 0.00 72.50 72.12 1wuo s THR 140 CO 0.73 -0.42 1.96 -0.65 -0.54 0.00 0.00 174.62 175.70 1wuo h PRO 141 N 2.70 0.57 -0.01 3.99 0.11 -1.86 -3.14 132.00 134.35 1wuo h PRO 141 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1wuo h PRO 141 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1wuo h PRO 141 CO 0.62 0.38 -0.37 -0.40 -0.21 0.00 0.00 178.00 178.02 1wuo n ASP 142 N -4.48 1.84 -4.67 -2.05 3.85 -1.26 -4.00 116.55 105.77 1wuo n ASP 142 Ca 0.10 -1.40 -0.44 0.00 -0.71 0.00 0.00 54.79 52.34 1wuo n ASP 142 Cb 0.31 0.34 -0.02 0.00 -1.35 0.00 0.00 41.12 40.39 1wuo n ASP 142 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1wuo n ASN 143 N -0.06 2.58 -4.34 -1.12 2.04 -1.19 -4.75 115.26 108.42 1wuo n ASN 143 Ca 0.11 1.16 -0.18 0.00 -0.44 0.00 0.00 54.58 55.23 1wuo n ASN 143 Cb 0.44 -1.42 -0.10 0.00 -2.53 0.00 0.00 39.78 36.17 1wuo n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1wuo s VAL 144 N -0.40 1.23 0.36 3.53 -7.23 -0.21 -4.45 120.40 113.23 1wuo s VAL 144 Ca 0.64 -2.07 0.09 0.00 -1.81 0.00 0.00 61.98 58.84 1wuo s VAL 144 Cb -0.64 -2.27 -0.07 0.00 0.56 0.00 0.00 36.38 33.96 1wuo s VAL 144 CO 0.54 -0.40 -0.06 0.68 -0.31 0.00 0.00 175.10 175.55 1wuo s VAL 145 N -3.29 2.25 -0.06 1.32 -7.23 0.03 -4.73 120.40 108.69 1wuo s VAL 145 Ca 0.26 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1wuo s VAL 145 Cb 0.04 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.28 1wuo s VAL 145 CO 0.08 -0.17 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.97 1wuo s VAL 146 N -2.61 0.62 -0.11 1.32 1.01 -0.89 -0.22 120.40 119.52 1wuo s VAL 146 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 1wuo s VAL 146 Cb 0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 1wuo s VAL 146 CO 0.17 0.27 -0.11 0.86 0.00 0.00 0.00 175.10 176.29 1wuo s TRP 147 N 1.29 2.85 -0.51 5.22 -0.11 0.47 0.59 118.94 128.74 1wuo s TRP 147 Ca -0.05 -0.42 -0.01 0.00 1.22 0.00 0.00 56.10 56.85 1wuo s TRP 147 Cb -0.14 -1.81 0.13 0.00 -1.50 0.00 0.00 33.47 30.15 1wuo s TRP 147 CO -0.02 -0.05 0.29 -0.51 -4.62 0.00 0.00 176.95 172.04 1wuo s LEU 148 N 0.04 5.02 0.25 5.86 1.43 0.42 -1.03 118.68 130.66 1wuo s LEU 148 Ca -0.03 -2.56 -0.03 0.00 -1.03 0.00 0.00 54.13 50.47 1wuo s LEU 148 Cb -0.14 -1.78 0.51 0.00 0.03 0.00 0.00 46.19 44.81 1wuo s LEU 148 CO 0.04 -0.40 1.70 1.55 0.23 0.00 0.00 176.35 179.48 1wuo h PRO 149 N 7.30 0.35 0.11 1.29 0.13 -1.84 -0.44 132.00 138.90 1wuo h PRO 149 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1wuo h PRO 149 Cb 0.98 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.02 1wuo h PRO 149 CO 0.68 0.23 -0.11 0.93 -0.23 0.00 0.00 178.00 179.50 1wuo h GLU 150 N 0.36 -0.24 -0.01 0.86 5.08 -1.85 -2.48 114.58 116.31 1wuo h GLU 150 Ca 0.44 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1wuo h GLU 150 Cb 0.74 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1wuo h GLU 150 CO -0.47 -0.16 -0.21 0.54 -1.00 0.00 0.00 179.01 177.71 1wuo n ARG 151 N -5.23 0.85 -3.60 2.33 5.12 -1.20 -4.95 116.66 109.99 1wuo n ARG 151 Ca -0.07 -0.46 -0.23 0.00 -1.93 0.00 0.00 57.85 55.16 1wuo n ARG 151 Cb 0.15 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.04 1wuo n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1wuo n LYS 152 N -0.67 -7.20 -4.23 5.56 5.02 -0.26 -4.70 118.16 111.67 1wuo n LYS 152 Ca 0.13 0.80 -0.34 0.00 -2.02 0.00 0.00 58.31 56.88 1wuo n LYS 152 Cb 0.33 -5.80 -0.11 0.00 -0.02 0.00 0.00 35.03 29.44 1wuo n LYS 152 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1wuo s ILE 153 N -3.35 4.36 -0.26 -0.18 1.01 -0.66 0.27 121.20 122.40 1wuo s ILE 153 Ca 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.84 1wuo s ILE 153 Cb -0.19 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.38 1wuo s ILE 153 CO 0.75 0.50 -0.02 -0.22 0.00 0.00 0.00 174.94 175.95 1wuo s LEU 154 N 0.10 3.35 -0.39 2.97 2.96 0.42 -0.44 118.68 127.65 1wuo s LEU 154 Ca 0.02 -0.80 -0.24 0.00 -0.22 0.00 0.00 54.13 52.90 1wuo s LEU 154 Cb -0.13 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1wuo s LEU 154 CO 0.02 -0.14 0.81 0.12 -1.32 0.00 0.00 176.35 175.84 1wuo s PHE 155 N 1.38 3.07 -0.93 5.38 5.36 0.20 -0.07 117.98 132.37 1wuo s PHE 155 Ca 0.01 0.49 0.23 0.00 -0.96 0.00 0.00 56.93 56.71 1wuo s PHE 155 Cb -0.17 -3.52 0.21 0.00 -0.34 0.00 0.00 43.02 39.20 1wuo s PHE 155 CO -0.03 -0.82 1.19 0.41 -1.46 0.00 0.00 175.22 174.52 1wuo n GLY 156 N 4.63 -1.17 5.24 13.12 0.00 -0.69 -2.08 105.19 124.23 1wuo n GLY 156 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1wuo n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuo n GLY 157 N 1.47 0.03 4.82 -0.02 0.00 -1.22 -3.52 105.19 106.75 1wuo n GLY 157 Ca 0.04 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1wuo n GLY 157 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1wuo n PHE 159 N 0.00 0.00 -2.64 1.61 -0.00 -1.26 -2.67 117.46 112.50 1wuo n PHE 159 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1wuo n PHE 159 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 1wuo n PHE 159 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1wuo s ILE 160 N 0.00 4.11 -0.63 -2.13 -1.09 -1.23 -4.81 121.20 115.42 1wuo s ILE 160 Ca 0.00 0.78 0.05 0.00 -2.23 0.00 0.00 60.65 59.25 1wuo s ILE 160 Cb 0.00 -4.68 0.19 0.00 -1.58 0.00 0.00 42.46 36.39 1wuo s ILE 160 CO 0.00 -1.28 0.52 0.29 -1.23 0.00 0.00 174.94 173.25 1wuo n LYS 161 N 8.20 1.64 0.05 2.79 4.76 -1.26 -4.67 118.16 129.67 1wuo n LYS 161 Ca 0.07 -4.23 0.10 0.00 -2.87 0.00 0.00 58.31 51.37 1wuo n LYS 161 Cb 0.49 -2.11 0.41 0.00 -1.84 0.00 0.00 35.03 31.97 1wuo n LYS 161 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1wuo n PRO 162 N 1.84 0.09 0.00 1.97 -0.04 -1.26 -3.60 135.00 134.00 1wuo n PRO 162 Ca 0.24 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1wuo n PRO 162 Cb 0.39 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1wuo n PRO 162 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1wuo n TYR 163 N -1.81 0.00 0.00 0.54 0.53 -1.26 -4.68 117.16 110.48 1wuo n TYR 163 Ca 0.03 -0.26 0.00 0.00 -1.02 0.00 0.00 57.90 56.65 1wuo n TYR 163 Cb 0.22 -0.03 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 1wuo n TYR 163 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1wuo n GLY 164 N -0.26 4.40 0.25 2.72 0.00 -1.24 -5.03 105.19 106.03 1wuo n GLY 164 Ca 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 46.02 45.33 1wuo n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wuo h LEU 165 N 0.00 0.00 0.00 0.99 3.38 -1.90 -3.43 115.31 114.34 1wuo h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wuo h LEU 165 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1wuo h LEU 165 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1wuo n GLY 166 N 0.47 1.41 3.65 0.83 0.00 -1.26 -4.71 105.19 105.57 1wuo n GLY 166 Ca 0.02 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1wuo n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1wuo s ASN 167 N -4.00 6.64 0.00 1.61 2.47 -1.26 -4.87 114.94 115.53 1wuo s ASN 167 Ca 0.00 1.80 0.21 0.00 0.42 0.00 0.00 52.86 55.29 1wuo s ASN 167 Cb 0.00 -2.53 0.57 0.00 -1.45 0.00 0.00 41.25 37.83 1wuo s ASN 167 CO 0.00 -1.01 1.46 0.18 -3.72 0.00 0.00 177.10 174.01 1wuo n LEU 168 N 7.49 2.56 -0.27 3.21 4.77 -1.26 -4.55 117.00 128.95 1wuo n LEU 168 Ca 0.17 -1.10 0.08 0.00 -0.03 0.00 0.00 56.01 55.12 1wuo n LEU 168 Cb 0.44 -0.19 0.21 0.00 -2.33 0.00 0.00 43.42 41.56 1wuo n LEU 168 CO 0.61 0.55 0.93 1.23 -1.33 0.00 0.00 177.39 179.39 1wuo h GLY 169 N 4.80 1.12 -1.05 -0.72 0.00 -1.90 -1.38 103.07 103.94 1wuo h GLY 169 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1wuo h GLY 169 CO 0.00 -0.25 0.00 1.22 0.00 0.00 0.00 176.54 177.51 1wuo n ASP 170 N -5.18 3.12 -4.87 0.19 8.00 -1.26 -5.03 116.55 111.52 1wuo n ASP 170 Ca 0.16 -2.60 -0.31 0.00 0.71 0.00 0.00 54.79 52.76 1wuo n ASP 170 Cb 0.53 -0.36 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1wuo n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wuo s ALA 171 N -2.06 2.99 -0.52 2.24 0.00 -0.52 -3.84 121.76 120.05 1wuo s ALA 171 Ca 0.30 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.16 1wuo s ALA 171 Cb 0.22 -3.08 0.14 0.00 0.00 0.00 0.00 23.12 20.41 1wuo s ALA 171 CO 0.09 -0.87 0.30 1.21 0.00 0.00 0.00 175.76 176.49 1wuo s ASN 172 N -4.18 4.05 0.23 0.00 3.84 -0.49 -4.96 114.94 113.43 1wuo s ASN 172 Ca 0.56 -3.03 -0.07 0.00 0.21 0.00 0.00 52.86 50.53 1wuo s ASN 172 Cb -0.11 -1.38 0.28 0.00 -0.55 0.00 0.00 41.25 39.49 1wuo s ASN 172 CO 0.54 -0.21 1.85 -0.29 -2.79 0.00 0.00 177.10 176.20 1wuo h ILE 173 N 5.18 1.07 0.00 -5.21 6.09 -1.95 -0.87 117.51 121.82 1wuo h ILE 173 Ca -0.00 -0.33 -0.08 0.00 -1.37 0.00 0.00 64.86 63.08 1wuo h ILE 173 Cb 0.88 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.19 1wuo h ILE 173 CO 0.61 0.17 -0.40 1.05 -3.07 0.00 0.00 178.15 176.51 1wuo h GLU 174 N 0.95 0.00 0.00 2.19 9.09 -1.96 -3.24 114.58 121.62 1wuo h GLU 174 Ca 0.34 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.55 1wuo h GLU 174 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 27.17 1wuo h GLU 174 CO -0.15 0.40 -1.58 0.00 0.05 0.00 0.00 179.01 177.73 1wuo n ALA 175 N -2.42 1.84 -0.25 1.06 0.00 -1.07 -4.42 120.51 115.25 1wuo n ALA 175 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 53.44 52.78 1wuo n ALA 175 Cb 0.45 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 19.12 1wuo n ALA 175 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1wuo h TRP 176 N 0.00 -0.40 -0.31 0.00 2.91 -1.07 -0.85 115.95 116.22 1wuo h TRP 176 Ca -0.21 0.07 0.06 0.00 1.13 0.00 0.00 58.89 59.94 1wuo h TRP 176 Cb 1.71 0.29 -0.06 0.00 -0.51 0.00 0.00 29.16 30.59 1wuo h TRP 176 CO 0.00 -0.32 -0.09 -1.35 -1.03 0.00 0.00 178.44 175.65 1wuo h PRO 177 N -0.00 -0.02 -0.66 2.65 0.11 -1.77 0.08 132.00 132.38 1wuo h PRO 177 Ca 0.35 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.47 1wuo h PRO 177 Cb 0.54 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1wuo h PRO 177 CO -0.76 -0.02 0.44 -0.22 -0.21 0.00 0.00 178.00 177.23 1wuo h LYS 178 N -0.03 0.86 -0.55 1.05 3.64 -1.64 0.32 116.57 120.21 1wuo h LYS 178 Ca 0.15 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1wuo h LYS 178 Cb 0.26 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1wuo h LYS 178 CO -0.34 0.57 0.17 0.77 -2.27 0.00 0.00 179.45 178.35 1wuo h SER 179 N 0.89 0.81 -0.12 4.20 0.02 -0.53 -1.69 113.55 117.12 1wuo h SER 179 Ca 0.25 -0.21 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 1wuo h SER 179 Cb -0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1wuo h SER 179 CO -0.06 0.80 -0.38 0.00 -1.14 0.00 0.00 176.83 176.06 1wuo h ALA 180 N 1.04 0.83 0.18 3.77 0.00 -0.69 -0.32 119.26 124.07 1wuo h ALA 180 Ca 0.18 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1wuo h ALA 180 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1wuo h ALA 180 CO -0.00 0.64 -0.12 -0.22 0.00 0.00 0.00 179.25 179.55 1wuo h LYS 181 N 0.53 -0.29 -0.77 0.00 1.63 -0.57 0.12 116.57 117.22 1wuo h LYS 181 Ca 0.05 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1wuo h LYS 181 Cb 0.89 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.53 1wuo h LYS 181 CO 0.08 -0.19 0.48 1.25 -3.45 0.00 0.00 179.45 177.61 1wuo h LEU 182 N -0.30 0.77 -0.40 5.20 5.85 -1.08 -0.79 115.31 124.56 1wuo h LEU 182 Ca -0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1wuo h LEU 182 Cb 0.25 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1wuo h LEU 182 CO 0.01 0.52 0.19 0.25 -0.34 0.00 0.00 178.44 179.07 1wuo h LEU 183 N 0.91 0.52 -0.98 2.25 5.85 -0.49 0.01 115.31 123.38 1wuo h LEU 183 Ca 0.32 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1wuo h LEU 183 Cb 0.08 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1wuo h LEU 183 CO -0.14 0.50 0.61 0.50 -0.34 0.00 0.00 178.44 179.57 1wuo h LYS 184 N 0.51 1.31 -0.10 1.25 3.64 -0.18 0.56 116.57 123.55 1wuo h LYS 184 Ca 0.14 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 1wuo h LYS 184 Cb 0.11 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1wuo h LYS 184 CO -0.02 0.89 -0.67 0.77 -2.27 0.00 0.00 179.45 178.16 1wuo h SER 185 N 1.34 0.49 -0.26 4.20 0.02 -0.87 -2.61 113.55 115.86 1wuo h SER 185 Ca 0.35 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1wuo h SER 185 Cb -0.10 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 1wuo h SER 185 CO -0.07 1.03 -0.25 0.50 -1.14 0.00 0.00 176.83 176.89 1wuo h LYS 186 N 0.30 0.63 -0.33 3.45 1.63 -0.27 -3.36 116.57 118.62 1wuo h LYS 186 Ca -0.02 -0.33 -0.24 0.00 -0.85 0.00 0.00 60.65 59.21 1wuo h LYS 186 Cb 1.23 0.01 -0.18 0.00 -0.60 0.00 0.00 32.23 32.69 1wuo h LYS 186 CO 0.12 0.93 -0.56 0.66 -3.45 0.00 0.00 179.45 177.15 1wuo n TYR 187 N -4.32 1.19 0.27 1.91 4.02 0.12 -4.72 117.16 115.63 1wuo n TYR 187 Ca -0.04 -1.81 0.18 0.00 -0.01 0.00 0.00 57.90 56.22 1wuo n TYR 187 Cb 0.45 -0.33 0.93 0.00 -0.02 0.00 0.00 39.34 40.37 1wuo n TYR 187 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1wuo h GLY 188 N 1.47 0.00 1.10 2.72 0.00 -1.62 0.20 103.07 106.94 1wuo h GLY 188 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1wuo h GLY 188 CO 0.35 0.00 -0.00 1.17 0.00 0.00 0.00 176.54 178.06 1wuo n LYS 189 N -3.54 0.87 -1.71 4.80 3.00 -1.26 -4.83 118.16 115.48 1wuo n LYS 189 Ca -0.01 -0.03 -0.40 0.00 -0.00 0.00 0.00 58.31 57.87 1wuo n LYS 189 Cb 0.23 -1.50 0.02 0.00 0.00 0.00 0.00 35.03 33.77 1wuo n LYS 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1wuo n ALA 190 N -1.04 1.40 -0.04 3.14 0.00 0.06 -4.90 120.51 119.12 1wuo n ALA 190 Ca 0.21 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 1wuo n ALA 190 Cb 0.15 -2.29 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 1wuo n ALA 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1wuo n LYS 191 N -0.15 0.68 -3.90 0.00 4.81 0.14 -4.01 118.16 115.74 1wuo n LYS 191 Ca 0.07 0.22 -0.12 0.00 -0.87 0.00 0.00 58.31 57.61 1wuo n LYS 191 Cb 0.41 -1.69 -0.14 0.00 0.02 0.00 0.00 35.03 33.63 1wuo n LYS 191 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1wuo s LEU 192 N -6.31 2.03 -0.15 3.14 1.43 -1.07 -4.51 118.68 113.24 1wuo s LEU 192 Ca -0.14 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1wuo s LEU 192 Cb 0.07 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.31 1wuo s LEU 192 CO 0.78 -0.03 -0.17 -0.69 0.23 0.00 0.00 176.35 176.47 1wuo s VAL 193 N -0.16 1.79 -0.49 -1.59 1.01 -0.29 -0.44 120.40 120.23 1wuo s VAL 193 Ca -0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1wuo s VAL 193 Cb -0.01 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 34.84 1wuo s VAL 193 CO -0.00 0.50 0.39 -0.69 0.00 0.00 0.00 175.10 175.29 1wuo s VAL 194 N 1.26 4.58 0.64 2.92 1.01 0.90 -1.89 120.40 129.83 1wuo s VAL 194 Ca 0.02 -1.60 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 1wuo s VAL 194 Cb -0.14 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1wuo s VAL 194 CO -0.09 -0.76 1.04 -2.84 0.00 0.00 0.00 175.10 172.45 1wuo s PRO 195 N 1.46 3.42 0.16 2.72 0.02 -1.26 -1.71 135.00 139.81 1wuo s PRO 195 Ca 0.04 0.77 -0.11 0.00 0.02 0.00 0.00 61.00 61.73 1wuo s PRO 195 Cb -0.27 -2.06 0.03 0.00 0.02 0.00 0.00 34.50 32.22 1wuo s PRO 195 CO 0.01 -0.70 1.59 0.77 -0.33 0.00 0.00 177.00 178.34 1wuo h SER 196 N -0.42 0.98 -0.01 2.53 0.02 -1.75 -3.38 113.55 111.52 1wuo h SER 196 Ca -0.44 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1wuo h SER 196 Cb 1.20 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1wuo h SER 196 CO 0.61 1.09 -0.19 1.41 -1.14 0.00 0.00 176.83 178.61 1wuo n HIS 197 N -4.21 0.00 -4.54 3.45 8.25 -1.26 0.12 115.22 117.03 1wuo n HIS 197 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 1wuo n HIS 197 Cb 0.38 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.38 1wuo n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1wuo s SER 198 N -1.26 3.35 0.78 0.41 0.01 -1.26 -4.79 113.70 110.94 1wuo s SER 198 Ca 0.06 -1.33 -0.12 0.00 1.31 0.00 0.00 55.95 55.88 1wuo s SER 198 Cb 0.07 -0.29 0.07 0.00 0.21 0.00 0.00 66.02 66.08 1wuo s SER 198 CO 0.22 -0.44 1.12 -1.61 0.41 0.00 0.00 173.24 172.94 1wuo s GLU 199 N -3.74 2.05 0.58 12.44 2.02 -1.26 -4.41 118.70 126.38 1wuo s GLU 199 Ca 0.34 1.34 -0.19 0.00 0.02 0.00 0.00 54.97 56.49 1wuo s GLU 199 Cb 0.08 -1.86 -0.04 0.00 0.10 0.00 0.00 34.13 32.41 1wuo s GLU 199 CO 0.16 -1.82 1.18 0.08 0.02 0.00 0.00 175.26 174.88 1wuo s VAL 200 N -2.68 2.81 0.00 2.63 1.01 -1.26 -4.58 120.40 118.33 1wuo s VAL 200 Ca 0.64 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1wuo s VAL 200 Cb -0.20 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1wuo s VAL 200 CO 0.53 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1wuo n GLY 201 N 0.37 4.17 0.00 4.51 0.00 -0.79 -5.00 105.19 108.45 1wuo n GLY 201 Ca 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1wuo n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wuo n ASP 202 N -0.96 1.18 0.29 1.61 5.68 -1.26 -1.14 116.55 121.94 1wuo n ASP 202 Ca 0.00 -0.31 0.16 0.00 -0.50 0.00 0.00 54.79 54.13 1wuo n ASP 202 Cb 0.00 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 40.82 1wuo n ASP 202 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1wuo h ALA 203 N 0.38 1.16 -0.03 2.12 0.00 -1.79 -2.33 119.26 118.76 1wuo h ALA 203 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1wuo h ALA 203 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1wuo h ALA 203 CO 0.00 -0.16 0.04 0.66 0.00 0.00 0.00 179.25 179.79 1wuo h SER 204 N 0.00 0.00 0.27 0.00 4.64 -1.94 -1.33 113.55 115.20 1wuo h SER 204 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1wuo h SER 204 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1wuo h SER 204 CO 0.00 0.00 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.67 1wuo h LEU 205 N 0.00 0.00 -0.56 5.97 3.38 -1.80 -0.19 115.31 122.11 1wuo h LEU 205 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1wuo h LEU 205 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1wuo h LEU 205 CO -0.00 0.22 0.01 -0.07 0.09 0.00 0.00 178.44 178.69 1wuo h LEU 206 N 0.00 0.97 -0.05 1.67 3.38 -1.47 0.80 115.31 120.61 1wuo h LEU 206 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1wuo h LEU 206 Cb 0.42 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1wuo h LEU 206 CO 0.03 1.04 -0.02 0.50 0.09 0.00 0.00 178.44 180.08 1wuo h LYS 207 N 0.88 0.11 -1.00 1.13 3.64 -1.45 -1.22 116.57 118.65 1wuo h LYS 207 Ca 0.16 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1wuo h LYS 207 Cb 0.53 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1wuo h LYS 207 CO 0.03 0.47 0.66 -0.07 -2.27 0.00 0.00 179.45 178.27 1wuo h LEU 208 N -0.25 1.13 -0.19 5.20 3.38 -0.99 0.12 115.31 123.71 1wuo h LEU 208 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1wuo h LEU 208 Cb 0.43 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1wuo h LEU 208 CO 0.01 0.81 0.09 0.74 0.09 0.00 0.00 178.44 180.18 1wuo h THR 209 N 1.33 1.14 -0.27 0.22 2.02 -0.67 -1.38 112.91 115.29 1wuo h THR 209 Ca 0.38 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 67.22 1wuo h THR 209 Cb -0.11 1.04 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1wuo h THR 209 CO -0.09 0.13 -0.11 0.25 0.37 0.00 0.00 175.52 176.07 1wuo h LEU 210 N 0.18 -0.37 -1.00 2.58 5.85 -0.32 0.38 115.31 122.60 1wuo h LEU 210 Ca 0.07 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1wuo h LEU 210 Cb 0.13 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1wuo h LEU 210 CO -0.01 -0.14 0.64 -0.33 -0.34 0.00 0.00 178.44 178.26 1wuo h GLU 211 N -0.06 1.09 -0.32 1.25 5.08 -0.46 -0.21 114.58 120.96 1wuo h GLU 211 Ca 0.14 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 1wuo h GLU 211 Cb 0.27 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1wuo h GLU 211 CO -0.32 0.72 -0.35 1.96 -1.00 0.00 0.00 179.01 180.02 1wuo h GLN 212 N 1.13 0.73 0.11 2.33 1.08 -0.27 -0.27 115.11 119.95 1wuo h GLN 212 Ca 0.45 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1wuo h GLN 212 Cb 0.25 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1wuo h GLN 212 CO -0.20 0.97 -0.05 0.00 -0.95 0.00 0.00 178.83 178.60 1wuo h ALA 213 N 1.00 -0.15 0.32 3.87 0.00 -0.06 0.28 119.26 124.51 1wuo h ALA 213 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wuo h ALA 213 Cb 0.89 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1wuo h ALA 213 CO 0.08 -0.52 -0.50 0.28 0.00 0.00 0.00 179.25 178.59 1wuo h VAL 214 N -0.29 0.03 -0.72 0.00 2.07 -0.98 -0.45 116.25 115.93 1wuo h VAL 214 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1wuo h VAL 214 Cb 0.24 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 29.92 1wuo h VAL 214 CO 0.03 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.16 1wuo h LYS 215 N -0.87 0.14 -0.92 1.57 3.64 -0.87 0.35 116.57 119.60 1wuo h LYS 215 Ca -0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1wuo h LYS 215 Cb 0.81 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 1wuo h LYS 215 CO -0.17 0.09 0.61 0.78 -2.27 0.00 0.00 179.45 178.49 1wuo h GLY 216 N 0.14 1.32 0.67 5.01 0.00 0.07 0.14 103.07 110.43 1wuo h GLY 216 Ca 0.39 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1wuo h GLY 216 CO -0.59 0.44 -0.04 -2.00 0.00 0.00 0.00 176.54 174.34 1wuo h LEU 217 N 1.21 -0.09 -0.43 3.11 5.85 0.69 -2.79 115.31 122.86 1wuo h LEU 217 Ca 0.35 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1wuo h LEU 217 Cb -0.08 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1wuo h LEU 217 CO -0.09 0.24 0.09 0.78 -0.34 0.00 0.00 178.44 179.12 1wuo h ASN 218 N -0.43 0.02 0.00 1.25 4.21 -0.86 0.74 115.58 120.51 1wuo h ASN 218 Ca -0.01 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1wuo h ASN 218 Cb 0.37 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1wuo h ASN 218 CO 0.02 0.04 0.00 1.21 -1.29 0.00 0.00 177.43 177.41 1wuo n GLU 219 N -5.09 0.57 -0.07 0.81 4.07 0.46 -2.83 120.64 118.57 1wuo n GLU 219 Ca 0.04 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.11 1wuo n GLU 219 Cb 0.20 -1.28 -0.16 0.00 -0.06 0.00 0.00 31.44 30.14 1wuo n GLU 219 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1wuo n SER 220 N -0.78 0.20 0.00 4.31 3.41 0.25 -5.03 113.62 115.97 1wuo n SER 220 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1wuo n SER 220 Cb 0.04 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 1wuo n SER 220 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17