#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 3.26 0.90 1.04 1.43 -1.26 -4.99 118.68 119.07 1wuo s LEU 4 Ca 0.00 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1wuo s LEU 4 Cb 0.00 -4.59 0.13 0.00 0.03 0.00 0.00 46.19 41.76 1wuo s LEU 4 CO 0.00 -2.38 1.09 -2.84 0.23 0.00 0.00 176.35 172.45 1wuo s PRO 5 N -3.98 1.20 0.36 1.29 0.02 -1.26 -4.99 135.00 127.64 1wuo s PRO 5 Ca 0.74 0.94 -0.25 0.00 0.02 0.00 0.00 61.00 62.45 1wuo s PRO 5 Cb -0.29 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1wuo s PRO 5 CO 0.47 -2.32 1.02 -0.51 -0.33 0.00 0.00 177.00 175.33 1wuo s ASP 6 N -3.27 7.03 0.18 2.53 -0.00 -1.26 -4.67 116.67 117.21 1wuo s ASP 6 Ca 0.64 1.99 -0.33 0.00 -0.00 0.00 0.00 52.55 54.84 1wuo s ASP 6 Cb -0.19 -2.59 -0.15 0.00 -0.00 0.00 0.00 42.92 39.99 1wuo s ASP 6 CO 0.58 -0.29 1.32 -0.11 -0.00 0.00 0.00 175.17 176.66 1wuo n LEU 7 N 0.30 2.23 -4.56 1.23 7.94 -1.26 -4.93 117.00 117.94 1wuo n LEU 7 Ca 0.03 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.75 1wuo n LEU 7 Cb 0.49 -1.30 -0.11 0.00 0.53 0.00 0.00 43.42 43.03 1wuo n LEU 7 CO 0.46 -0.88 -0.42 -0.75 -1.11 0.00 0.00 177.39 174.69 1wuo s LYS 8 N -0.06 2.33 -0.08 1.96 2.20 -0.12 -4.95 119.74 121.02 1wuo s LYS 8 Ca 0.74 -0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1wuo s LYS 8 Cb -0.79 -2.38 0.03 0.00 -1.51 0.00 0.00 37.83 33.19 1wuo s LYS 8 CO 0.49 0.56 0.02 0.42 -0.36 0.00 0.00 175.35 176.47 1wuo s ILE 9 N -1.06 0.28 -0.03 5.43 1.01 -1.26 -0.11 121.20 125.46 1wuo s ILE 9 Ca 0.18 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.95 1wuo s ILE 9 Cb -0.11 -0.51 0.02 0.00 0.01 0.00 0.00 42.46 41.87 1wuo s ILE 9 CO 0.09 0.18 -0.05 -1.61 0.00 0.00 0.00 174.94 173.56 1wuo s GLU 10 N 2.01 0.71 0.01 2.79 2.02 -0.44 -4.98 118.70 120.80 1wuo s GLU 10 Ca 0.04 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 1wuo s GLU 10 Cb -0.13 -0.72 -0.05 0.00 0.10 0.00 0.00 34.13 33.33 1wuo s GLU 10 CO -0.05 -0.03 1.26 0.21 0.02 0.00 0.00 175.26 176.66 1wuo s LYS 11 N 0.67 4.36 -0.17 1.61 2.20 -1.26 0.08 119.74 127.23 1wuo s LYS 11 Ca -0.09 1.80 0.08 0.00 -0.36 0.00 0.00 55.97 57.41 1wuo s LYS 11 Cb -0.12 -3.47 -0.23 0.00 -1.51 0.00 0.00 37.83 32.51 1wuo s LYS 11 CO 0.00 -0.41 0.18 -0.11 -0.36 0.00 0.00 175.35 174.65 1wuo n LEU 12 N 4.72 1.44 0.00 5.43 7.94 0.70 -4.86 117.00 132.37 1wuo n LEU 12 Ca 0.11 0.09 -0.03 0.00 -1.11 0.00 0.00 56.01 55.07 1wuo n LEU 12 Cb 0.45 -0.23 0.02 0.00 0.53 0.00 0.00 43.42 44.19 1wuo n LEU 12 CO 0.56 0.65 0.73 -0.67 -1.11 0.00 0.00 177.39 177.55 1wuo n ASP 13 N -3.08 -1.56 -4.68 1.96 4.64 -0.17 -5.01 116.55 108.65 1wuo n ASP 13 Ca -0.33 -1.82 -0.45 0.00 -1.38 0.00 0.00 54.79 50.81 1wuo n ASP 13 Cb 1.07 2.54 -0.04 0.00 -1.04 0.00 0.00 41.12 43.65 1wuo n ASP 13 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1wuo n GLU 14 N -0.65 2.48 -2.25 -0.67 2.13 -1.26 -0.95 120.64 119.47 1wuo n GLU 14 Ca -0.02 0.90 -0.16 0.00 0.66 0.00 0.00 57.16 58.54 1wuo n GLU 14 Cb 0.52 -2.77 -0.02 0.00 0.27 0.00 0.00 31.44 29.44 1wuo n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wuo n GLY 15 N 4.24 -0.14 2.73 8.31 0.00 -1.26 -4.95 105.19 114.12 1wuo n GLY 15 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.72 -0.11 0.12 1.61 1.01 -0.12 -1.41 120.40 118.78 1wuo s VAL 16 Ca 0.00 0.35 0.10 0.00 0.00 0.00 0.00 61.98 62.43 1wuo s VAL 16 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1wuo s VAL 16 CO 0.00 0.15 -0.25 -0.31 0.00 0.00 0.00 175.10 174.69 1wuo s TYR 17 N 1.81 2.37 -0.23 5.22 1.51 0.23 -0.22 117.35 128.04 1wuo s TYR 17 Ca 0.00 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 1wuo s TYR 17 Cb -0.12 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1wuo s TYR 17 CO -0.03 0.34 0.04 0.08 -1.11 0.00 0.00 175.55 174.86 1wuo s VAL 18 N -1.06 4.10 -0.12 0.71 1.01 0.11 -1.17 120.40 123.98 1wuo s VAL 18 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1wuo s VAL 18 Cb -0.10 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1wuo s VAL 18 CO 0.07 0.38 0.14 -1.38 0.00 0.00 0.00 175.10 174.30 1wuo s HIS 19 N 1.41 3.60 -0.07 5.22 -3.43 0.18 -1.33 115.29 120.87 1wuo s HIS 19 Ca 0.05 0.53 0.02 0.00 -0.80 0.00 0.00 55.06 54.86 1wuo s HIS 19 Cb -0.15 -1.94 0.01 0.00 -1.43 0.00 0.00 32.58 29.08 1wuo s HIS 19 CO 0.02 0.74 -0.12 0.99 -2.00 0.00 0.00 174.74 174.37 1wuo s THR 20 N -1.02 1.11 0.30 -5.38 2.01 0.84 -0.39 115.64 113.11 1wuo s THR 20 Ca 0.15 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.75 1wuo s THR 20 Cb -0.12 -1.03 -0.06 0.00 0.01 0.00 0.00 72.50 71.30 1wuo s THR 20 CO 0.04 0.35 -0.00 -0.94 -0.69 0.00 0.00 174.62 173.38 1wuo s SER 21 N 0.78 2.60 0.10 3.53 1.04 -0.60 -0.94 113.70 120.20 1wuo s SER 21 Ca -0.12 -1.28 0.05 0.00 0.48 0.00 0.00 55.95 55.08 1wuo s SER 21 Cb -0.15 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.80 1wuo s SER 21 CO 0.02 -0.47 -0.12 -0.36 0.98 0.00 0.00 173.24 173.30 1wuo s PHE 22 N -3.14 1.20 0.04 5.02 0.40 -1.26 0.09 117.98 120.32 1wuo s PHE 22 Ca 0.32 -0.58 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1wuo s PHE 22 Cb 0.06 -0.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 1wuo s PHE 22 CO 0.13 0.06 -0.05 -1.83 0.70 0.00 0.00 175.22 174.23 1wuo s GLU 23 N -2.55 0.48 0.00 0.44 -1.05 -0.94 -4.93 118.70 110.16 1wuo s GLU 23 Ca 0.05 -0.82 -0.20 0.00 -0.15 0.00 0.00 54.97 53.85 1wuo s GLU 23 Cb -0.05 -0.05 -0.06 0.00 -0.44 0.00 0.00 34.13 33.54 1wuo s GLU 23 CO 0.01 -0.02 0.57 -2.00 0.95 0.00 0.00 175.26 174.78 1wuo s GLU 24 N -2.08 4.28 0.02 -4.83 2.56 -1.26 -0.79 118.70 116.60 1wuo s GLU 24 Ca -0.08 0.70 0.05 0.00 0.00 0.00 0.00 54.97 55.64 1wuo s GLU 24 Cb -0.06 -3.32 -0.02 0.00 2.00 0.00 0.00 34.13 32.73 1wuo s GLU 24 CO -0.02 0.42 -0.16 0.14 -0.56 0.00 0.00 175.26 175.09 1wuo s VAL 25 N -0.36 1.24 -1.54 3.70 -7.23 0.49 -4.95 120.40 111.75 1wuo s VAL 25 Ca 0.30 -0.92 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1wuo s VAL 25 Cb -0.18 -1.08 -0.06 0.00 0.56 0.00 0.00 36.38 35.62 1wuo s VAL 25 CO 0.17 0.15 2.73 0.59 -0.31 0.00 0.00 175.10 178.43 1wuo n ASN 26 N 2.16 7.28 0.00 4.85 4.13 -1.26 -2.21 115.26 130.20 1wuo n ASN 26 Ca -0.17 -2.63 0.00 0.00 1.68 0.00 0.00 54.58 53.47 1wuo n ASN 26 Cb 0.54 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.23 1wuo n ASN 26 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wuo n GLY 27 N 3.73 -1.68 0.85 7.41 0.00 -1.26 -4.90 105.19 109.34 1wuo n GLY 27 Ca 0.70 0.66 0.00 0.00 0.00 0.00 0.00 46.02 47.38 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 -0.05 0.00 0.00 1.61 -0.00 -1.26 -4.91 117.44 112.84 1wuo n TRP 28 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.50 57.21 1wuo n TRP 28 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 31.31 31.13 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 0.45 1.34 3.73 5.87 0.00 -0.94 -4.21 105.19 111.43 1wuo n GLY 29 Ca 0.00 0.59 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 5.14 -0.11 1.61 1.01 -1.26 0.19 120.40 126.98 1wuo s VAL 30 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1wuo s VAL 30 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1wuo s VAL 30 CO 0.00 0.33 -0.15 0.68 0.00 0.00 0.00 175.10 175.96 1wuo s VAL 31 N 0.55 1.47 0.43 2.92 -7.23 0.03 -4.95 120.40 113.62 1wuo s VAL 31 Ca 0.28 -0.62 -0.22 0.00 -1.81 0.00 0.00 61.98 59.61 1wuo s VAL 31 Cb -0.16 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.33 1wuo s VAL 31 CO 0.12 0.44 1.01 -2.16 -0.31 0.00 0.00 175.10 174.19 1wuo s PRO 32 N 1.06 4.09 -0.13 4.82 0.04 -1.26 -2.21 135.00 141.41 1wuo s PRO 32 Ca -0.05 1.33 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 1wuo s PRO 32 Cb -0.15 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.12 1wuo s PRO 32 CO -0.03 -0.17 -0.09 0.21 0.04 0.00 0.00 177.00 176.95 1wuo s LYS 33 N -2.91 1.78 0.01 4.56 2.47 0.11 -4.49 119.74 121.27 1wuo s LYS 33 Ca 0.62 -0.40 -0.12 0.00 -1.56 0.00 0.00 55.97 54.51 1wuo s LYS 33 Cb -0.16 -1.83 -0.05 0.00 -1.46 0.00 0.00 37.83 34.33 1wuo s LYS 33 CO 0.20 -0.28 0.36 -1.01 0.16 0.00 0.00 175.35 174.78 1wuo s HIS 34 N 1.62 3.66 0.29 4.03 3.76 0.14 -1.56 115.29 127.23 1wuo s HIS 34 Ca 0.04 0.84 0.05 0.00 -0.15 0.00 0.00 55.06 55.84 1wuo s HIS 34 Cb -0.13 -2.18 -0.02 0.00 1.11 0.00 0.00 32.58 31.36 1wuo s HIS 34 CO -0.09 0.62 0.29 0.41 -0.85 0.00 0.00 174.74 175.12 1wuo n GLY 35 N 1.53 2.88 3.40 -2.22 0.00 0.47 -4.55 105.19 106.70 1wuo n GLY 35 Ca -0.13 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 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 2.33 -0.05 0.99 1.43 -0.26 -0.64 118.68 122.47 1wuo s LEU 36 Ca 0.33 -1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 1wuo s LEU 36 Cb 0.01 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.80 1wuo s LEU 36 CO 0.23 -0.46 0.03 -0.69 0.23 0.00 0.00 176.35 175.70 1wuo s VAL 37 N -3.21 0.09 -0.13 -1.59 1.01 -0.31 0.03 120.40 116.29 1wuo s VAL 37 Ca 0.31 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1wuo s VAL 37 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 1wuo s VAL 37 CO 0.12 0.20 -0.11 -0.69 0.00 0.00 0.00 175.10 174.61 1wuo s VAL 38 N 1.94 3.22 -0.14 2.92 1.01 -0.09 -0.60 120.40 128.66 1wuo s VAL 38 Ca 0.03 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1wuo s VAL 38 Cb -0.12 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1wuo s VAL 38 CO -0.04 0.52 0.43 -0.76 0.00 0.00 0.00 175.10 175.26 1wuo s LEU 39 N 0.26 4.26 -0.24 3.92 1.43 -0.50 -0.23 118.68 127.57 1wuo s LEU 39 Ca -0.08 0.72 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1wuo s LEU 39 Cb -0.15 -2.61 -0.15 0.00 0.03 0.00 0.00 46.19 43.30 1wuo s LEU 39 CO 0.05 0.01 -0.21 0.52 0.23 0.00 0.00 176.35 176.95 1wuo n VAL 40 N 3.73 1.35 0.00 -1.59 0.31 0.55 -4.93 118.33 117.75 1wuo n VAL 40 Ca -0.08 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1wuo n VAL 40 Cb 0.52 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1wuo n VAL 40 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1wuo n ASN 41 N -3.19 0.00 -1.67 4.52 3.02 -1.26 -4.93 115.26 111.74 1wuo n ASN 41 Ca -0.42 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.14 1wuo n ASN 41 Cb 0.94 0.00 0.32 0.00 -0.61 0.00 0.00 39.78 40.43 1wuo n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuo n ALA 42 N -3.00 4.04 -2.20 5.41 0.00 -1.26 -4.94 120.51 118.56 1wuo n ALA 42 Ca 0.00 -2.29 -0.12 0.00 0.00 0.00 0.00 53.44 51.03 1wuo n ALA 42 Cb 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 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 -2.92 0.96 0.03 0.00 8.01 -1.26 -2.06 118.70 121.46 1wuo s GLU 43 Ca 0.52 -1.43 0.03 0.00 0.01 0.00 0.00 54.97 54.09 1wuo s GLU 43 Cb 0.41 -0.19 -0.02 0.00 -4.31 0.00 0.00 34.13 30.02 1wuo s GLU 43 CO 0.12 -0.09 -0.08 0.00 0.01 0.00 0.00 175.26 175.22 1wuo s ALA 44 N -3.68 0.64 -0.04 5.21 0.00 0.21 -0.33 121.76 123.77 1wuo s ALA 44 Ca 0.18 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1wuo s ALA 44 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 1wuo s ALA 44 CO -0.01 0.04 -0.24 0.71 0.00 0.00 0.00 175.76 176.27 1wuo s TYR 45 N -1.06 2.23 -0.09 0.00 1.51 0.67 -1.59 117.35 119.03 1wuo s TYR 45 Ca -0.06 -0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 55.23 1wuo s TYR 45 Cb -0.08 -1.46 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 1wuo s TYR 45 CO 0.00 -0.14 0.55 -0.51 -1.11 0.00 0.00 175.55 174.34 1wuo s LEU 46 N -0.28 4.30 -0.45 -1.29 1.43 0.20 -0.91 118.68 121.68 1wuo s LEU 46 Ca 0.01 0.95 -0.08 0.00 -1.03 0.00 0.00 54.13 53.97 1wuo s LEU 46 Cb -0.12 -2.82 0.11 0.00 0.03 0.00 0.00 46.19 43.39 1wuo s LEU 46 CO 0.02 -0.02 0.31 -0.63 0.23 0.00 0.00 176.35 176.26 1wuo s ILE 47 N 0.58 4.08 0.12 -0.59 -1.09 0.10 -0.63 121.20 123.77 1wuo s ILE 47 Ca 0.29 -1.73 0.00 0.00 -2.23 0.00 0.00 60.65 56.98 1wuo s ILE 47 Cb -0.16 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.06 1wuo s ILE 47 CO 0.13 -0.70 0.00 0.47 -1.23 0.00 0.00 174.94 173.61 1wuo n ASP 48 N 4.87 -3.25 -4.97 3.58 9.92 0.72 -1.10 116.55 126.31 1wuo n ASP 48 Ca -0.08 0.32 -0.21 0.00 -0.53 0.00 0.00 54.79 54.29 1wuo n ASP 48 Cb 0.41 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 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 -1.92 4.14 1.15 -3.53 -4.23 -0.32 -4.63 115.64 106.29 1wuo s THR 49 Ca 0.00 -0.77 -0.19 0.00 -1.18 0.00 0.00 61.69 59.55 1wuo s THR 49 Cb 0.00 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.63 1wuo s THR 49 CO 0.00 -0.25 1.17 -2.84 -0.54 0.00 0.00 174.62 172.16 1wuo s PRO 50 N -4.33 -0.83 0.31 3.99 0.02 -1.26 -4.09 135.00 128.81 1wuo s PRO 50 Ca 0.46 -0.18 0.08 0.00 0.02 0.00 0.00 61.00 61.37 1wuo s PRO 50 Cb -0.10 -1.65 0.52 0.00 0.02 0.00 0.00 34.50 33.29 1wuo s PRO 50 CO 0.34 -3.43 1.74 0.74 -0.33 0.00 0.00 177.00 176.06 1wuo h PHE 51 N -2.38 0.25 -2.55 6.54 -1.00 -1.82 -2.68 116.94 113.30 1wuo h PHE 51 Ca -0.44 -0.06 -0.51 0.00 2.81 0.00 0.00 57.97 59.77 1wuo h PHE 51 Cb 1.28 -0.06 -0.14 0.00 3.61 0.00 0.00 35.95 40.64 1wuo h PHE 51 CO -2.00 0.56 -0.68 0.95 -1.61 0.00 0.00 178.31 175.53 1wuo s THR 52 N -4.22 1.76 0.25 -1.55 -4.23 -1.26 -4.29 115.64 102.09 1wuo s THR 52 Ca -0.04 -2.15 -0.06 0.00 -1.18 0.00 0.00 61.69 58.26 1wuo s THR 52 Cb 0.14 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.79 1wuo s THR 52 CO 0.76 -0.31 1.93 0.00 -0.54 0.00 0.00 174.62 176.46 1wuo h ALA 53 N 2.26 1.28 0.06 3.99 0.00 -1.90 -1.27 119.26 123.69 1wuo h ALA 53 Ca -0.40 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1wuo h ALA 53 Cb 1.24 -0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1wuo h ALA 53 CO 0.67 0.67 -0.30 -0.22 0.00 0.00 0.00 179.25 180.07 1wuo h LYS 54 N 1.36 -0.46 -0.24 0.00 3.64 -1.96 0.12 116.57 119.03 1wuo h LYS 54 Ca 0.37 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.65 1wuo h LYS 54 Cb -0.16 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1wuo h LYS 54 CO -0.08 -0.31 -0.38 -0.44 -2.27 0.00 0.00 179.45 175.98 1wuo h ASP 55 N -0.48 0.56 -0.52 4.20 3.45 -1.92 -1.41 116.42 120.30 1wuo h ASP 55 Ca 0.05 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 1wuo h ASP 55 Cb 0.54 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1wuo h ASP 55 CO -0.22 0.88 0.26 0.74 -1.57 0.00 0.00 179.24 179.34 1wuo h THR 56 N 0.44 1.19 0.11 0.35 2.02 -0.86 0.28 112.91 116.45 1wuo h THR 56 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1wuo h THR 56 Cb 0.86 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1wuo h THR 56 CO 0.07 0.21 -0.11 -0.08 0.37 0.00 0.00 175.52 175.99 1wuo h GLU 57 N 0.70 -0.23 -0.18 6.66 4.57 -0.61 -0.02 114.58 125.45 1wuo h GLU 57 Ca 0.18 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.43 1wuo h GLU 57 Cb 0.10 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.68 1wuo h GLU 57 CO -0.02 -0.15 -0.18 0.87 -1.18 0.00 0.00 179.01 178.34 1wuo h LYS 58 N -0.24 -0.20 -0.01 1.92 1.57 -0.77 0.48 116.57 119.32 1wuo h LYS 58 Ca 0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1wuo h LYS 58 Cb 0.23 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1wuo h LYS 58 CO -0.03 -0.13 -0.33 1.25 -0.57 0.00 0.00 179.45 179.63 1wuo h LEU 59 N -0.20 -1.00 -0.31 2.94 5.85 -0.13 -0.79 115.31 121.66 1wuo h LEU 59 Ca 0.12 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.02 1wuo h LEU 59 Cb 0.38 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1wuo h LEU 59 CO -0.31 -0.39 -0.02 0.58 -0.34 0.00 0.00 178.44 177.96 1wuo h VAL 60 N -0.48 0.75 -0.47 1.05 2.07 -0.64 -2.87 116.25 115.66 1wuo h VAL 60 Ca 0.06 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1wuo h VAL 60 Cb 0.57 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1wuo h VAL 60 CO -0.28 0.01 0.30 0.74 0.02 0.00 0.00 177.57 178.36 1wuo h THR 61 N 0.06 1.09 -0.37 2.57 2.02 0.42 -0.96 112.91 117.73 1wuo h THR 61 Ca 0.15 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1wuo h THR 61 Cb 0.21 0.43 -0.09 0.00 -1.74 0.00 0.00 68.15 66.96 1wuo h THR 61 CO -0.27 0.11 -0.40 -0.25 0.37 0.00 0.00 175.52 175.08 1wuo h TRP 62 N 0.60 -1.16 -0.34 3.16 7.01 -0.94 0.23 115.95 124.51 1wuo h TRP 62 Ca 0.18 0.06 -0.07 0.00 2.11 0.00 0.00 58.89 61.18 1wuo h TRP 62 Cb -0.03 0.56 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 1wuo h TRP 62 CO -0.05 -0.43 -0.05 0.74 -2.79 0.00 0.00 178.44 175.86 1wuo h PHE 63 N -0.33 0.71 -0.52 2.65 -1.00 -1.37 -3.12 116.94 113.96 1wuo h PHE 63 Ca 0.14 -0.14 0.04 0.00 2.81 0.00 0.00 57.97 60.82 1wuo h PHE 63 Cb 0.58 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 1wuo h PHE 63 CO -0.59 0.78 0.28 0.28 -1.61 0.00 0.00 178.31 177.45 1wuo h VAL 64 N 0.43 0.98 0.00 -0.55 2.07 -0.84 0.97 116.25 119.31 1wuo h VAL 64 Ca 0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1wuo h VAL 64 Cb 0.53 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1wuo h VAL 64 CO 0.03 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.10 1wuo n GLU 65 N -4.86 0.10 -0.31 1.57 1.02 0.77 -0.79 120.64 118.14 1wuo n GLU 65 Ca 0.05 0.12 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 1wuo n GLU 65 Cb 0.12 -1.50 0.18 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.14 1.62 -1.04 3.49 1.74 0.22 -4.96 116.66 116.57 1wuo n ARG 66 Ca 0.03 -2.85 -0.01 0.00 -0.77 0.00 0.00 57.85 54.24 1wuo n ARG 66 Cb 0.02 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 29.86 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 -1.21 0.52 3.30 -0.13 0.00 0.03 -5.03 105.19 102.67 1wuo n GLY 67 Ca 0.19 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.97 3.20 0.17 1.61 2.02 -0.49 -4.76 117.35 117.14 1wuo s TYR 68 Ca 0.00 -1.24 -0.30 0.00 -0.37 0.00 0.00 57.07 55.16 1wuo s TYR 68 Cb 0.00 -2.26 -0.08 0.00 -0.40 0.00 0.00 41.96 39.22 1wuo s TYR 68 CO 0.00 -0.66 1.33 0.21 -1.57 0.00 0.00 175.55 174.86 1wuo s LYS 69 N 1.44 4.37 -0.46 -0.62 2.20 -0.87 -3.13 119.74 122.66 1wuo s LYS 69 Ca 0.00 2.06 -0.29 0.00 -0.36 0.00 0.00 55.97 57.38 1wuo s LYS 69 Cb -0.18 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1wuo s LYS 69 CO 0.02 -0.31 1.24 0.42 -0.36 0.00 0.00 175.35 176.37 1wuo s ILE 70 N 0.42 4.08 -1.07 5.43 -1.09 -1.26 -0.61 121.20 127.09 1wuo s ILE 70 Ca 0.59 1.09 0.25 0.00 -2.23 0.00 0.00 60.65 60.35 1wuo s ILE 70 Cb -0.37 -4.47 0.04 0.00 -1.58 0.00 0.00 42.46 36.08 1wuo s ILE 70 CO 0.36 -0.95 1.44 1.17 -1.23 0.00 0.00 174.94 175.73 1wuo n LYS 71 N 7.99 0.08 0.00 2.79 3.00 -0.62 -4.84 118.16 126.56 1wuo n LYS 71 Ca 0.13 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1wuo n LYS 71 Cb 0.49 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.02 1wuo n LYS 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1wuo n GLY 72 N 1.48 2.26 3.18 3.14 0.00 -1.25 -4.44 105.19 109.58 1wuo n GLY 72 Ca 0.06 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.90 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 1.79 -0.13 1.61 1.04 -0.47 -0.62 113.70 116.91 1wuo s SER 73 Ca 0.00 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.84 1wuo s SER 73 Cb 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.07 1wuo s SER 73 CO 0.00 -0.05 -0.21 -0.51 0.98 0.00 0.00 173.24 173.44 1wuo s ILE 74 N -1.24 1.98 -0.24 -1.02 1.10 0.20 0.03 121.20 122.02 1wuo s ILE 74 Ca -0.01 -0.93 -0.10 0.00 -0.51 0.00 0.00 60.65 59.09 1wuo s ILE 74 Cb -0.10 -1.75 -0.05 0.00 0.15 0.00 0.00 42.46 40.71 1wuo s ILE 74 CO 0.02 0.53 0.16 -0.44 -2.11 0.00 0.00 174.94 173.11 1wuo s SER 75 N 0.81 6.13 0.50 4.50 0.01 -0.79 -0.20 113.70 124.66 1wuo s SER 75 Ca -0.08 0.12 0.24 0.00 1.31 0.00 0.00 55.95 57.55 1wuo s SER 75 Cb -0.16 -2.10 1.31 0.00 0.21 0.00 0.00 66.02 65.28 1wuo s SER 75 CO -0.01 0.08 2.03 0.77 0.41 0.00 0.00 173.24 176.51 1wuo h SER 76 N 7.44 0.00 -5.02 2.44 4.64 -1.85 -3.43 113.55 117.76 1wuo h SER 76 Ca -0.38 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.01 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 0.67 0.15 0.31 -1.38 -0.87 0.00 0.00 176.83 175.71 1wuo s HIS 77 N -4.23 -0.29 -0.12 4.77 -3.43 -1.26 -1.51 115.29 109.21 1wuo s HIS 77 Ca -0.03 -0.03 0.29 0.00 -0.80 0.00 0.00 55.06 54.50 1wuo s HIS 77 Cb 0.13 0.63 1.28 0.00 -1.43 0.00 0.00 32.58 33.20 1wuo s HIS 77 CO 0.61 -0.96 1.88 0.27 -2.00 0.00 0.00 174.74 174.55 1wuo h PHE 78 N 2.00 0.00 -4.10 0.38 -0.00 -1.89 -3.40 116.94 109.94 1wuo h PHE 78 Ca -0.24 0.00 -0.55 0.00 -0.00 0.00 0.00 57.97 57.17 1wuo h PHE 78 Cb 1.26 0.00 0.15 0.00 -0.00 0.00 0.00 35.95 37.36 1wuo h PHE 78 CO 0.34 0.00 0.53 -1.01 -0.00 0.00 0.00 178.31 178.17 1wuo s HIS 79 N -3.55 2.16 0.53 6.09 3.76 -1.26 -4.62 115.29 118.40 1wuo s HIS 79 Ca 0.02 1.46 0.35 0.00 -0.15 0.00 0.00 55.06 56.74 1wuo s HIS 79 Cb 0.09 -3.69 1.51 0.00 1.11 0.00 0.00 32.58 31.60 1wuo s HIS 79 CO 0.44 -2.83 1.80 0.77 -0.85 0.00 0.00 174.74 174.07 1wuo h SER 80 N 0.78 0.05 0.06 1.40 0.02 -1.93 0.10 113.55 114.02 1wuo h SER 80 Ca -0.51 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1wuo h SER 80 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1wuo h SER 80 CO 0.54 0.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 1wuo h ALA 81 N 1.43 1.00 0.00 3.77 0.00 -1.88 0.84 119.26 124.42 1wuo h ALA 81 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1wuo h ALA 81 Cb 2.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1wuo h ALA 81 CO -0.04 0.00 -0.88 0.43 0.00 0.00 0.00 179.25 178.76 1wuo n SER 82 N -2.75 4.38 -0.08 0.00 7.64 0.29 -4.59 113.62 118.51 1wuo n SER 82 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.88 1wuo n SER 82 Cb 0.07 0.88 -0.00 0.00 -1.01 0.00 0.00 64.21 64.14 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 -1.32 0.00 -0.46 0.44 -2.24 -0.82 -1.18 114.28 108.71 1wuo n THR 83 Ca 0.00 -0.45 0.39 0.00 -2.27 0.00 0.00 64.05 61.71 1wuo n THR 83 Cb 0.00 1.04 0.66 0.00 -2.10 0.00 0.00 70.33 69.94 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 0.87 1.40 -1.04 3.38 0.00 -0.80 0.13 103.07 107.00 1wuo h GLY 84 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1wuo h GLY 84 CO 0.00 -0.47 -0.28 0.61 0.00 0.00 0.00 176.54 176.40 1wuo n GLY 85 N -1.51 0.21 0.24 4.60 0.00 -1.02 -4.31 105.19 103.41 1wuo n GLY 85 Ca 0.39 -0.61 0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 2.89 0.61 -0.44 -0.61 2.04 -1.08 -0.92 117.51 120.00 1wuo h ILE 86 Ca 0.00 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1wuo h ILE 86 Cb 0.77 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1wuo h ILE 86 CO 0.00 0.05 0.04 -0.33 0.00 0.00 0.00 178.15 177.91 1wuo h GLU 87 N 0.28 0.16 -0.30 2.37 5.08 -1.79 0.23 114.58 120.61 1wuo h GLU 87 Ca 0.35 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1wuo h GLU 87 Cb 0.54 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1wuo h GLU 87 CO -0.43 0.10 -0.38 2.35 -1.00 0.00 0.00 179.01 179.65 1wuo h TRP 88 N 0.16 0.97 -0.21 4.33 7.01 -1.71 -2.49 115.95 124.01 1wuo h TRP 88 Ca 0.22 -0.31 0.00 0.00 2.11 0.00 0.00 58.89 60.91 1wuo h TRP 88 Cb 0.30 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1wuo h TRP 88 CO -0.25 1.10 0.13 -0.07 -2.79 0.00 0.00 178.44 176.56 1wuo h LEU 89 N 0.56 0.24 -0.76 0.65 3.38 -0.78 -1.90 115.31 116.70 1wuo h LEU 89 Ca 0.04 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1wuo h LEU 89 Cb 0.97 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1wuo h LEU 89 CO 0.09 0.20 0.31 0.78 0.09 0.00 0.00 178.44 179.91 1wuo h ASN 90 N 0.26 0.30 0.85 -0.43 -0.26 -0.51 0.10 115.58 115.90 1wuo h ASN 90 Ca 0.07 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 1wuo h ASN 90 Cb -0.00 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1wuo h ASN 90 CO -0.01 0.12 0.00 0.77 -1.06 0.00 0.00 177.43 177.24 1wuo h SER 91 N 0.46 0.00 -0.30 5.81 4.64 -0.89 0.21 113.55 123.48 1wuo h SER 91 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1wuo h SER 91 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1wuo h SER 91 CO -0.40 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.10 1wuo n ARG 92 N -2.69 2.30 -2.55 4.77 1.74 -0.23 -4.94 116.66 115.06 1wuo n ARG 92 Ca 0.01 -1.96 -0.18 0.00 -0.77 0.00 0.00 57.85 54.95 1wuo n ARG 92 Cb 0.26 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 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 1.19 -5.32 -4.66 0.55 7.64 0.75 -4.97 113.62 108.79 1wuo n SER 93 Ca 0.18 -0.10 -0.37 0.00 1.01 0.00 0.00 58.87 59.59 1wuo n SER 93 Cb 0.54 -4.31 -0.09 0.00 -1.01 0.00 0.00 64.21 59.34 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 -2.96 5.29 0.06 0.44 1.01 0.20 -5.01 121.20 120.22 1wuo s ILE 94 Ca 0.09 0.40 -0.35 0.00 0.00 0.00 0.00 60.65 60.80 1wuo s ILE 94 Cb -0.04 -3.60 -0.14 0.00 0.01 0.00 0.00 42.46 38.69 1wuo s ILE 94 CO 0.12 0.30 1.61 -2.65 0.00 0.00 0.00 174.94 174.31 1wuo n PRO 95 N 4.44 1.89 -4.79 2.79 -0.02 -1.26 -4.07 135.00 133.98 1wuo n PRO 95 Ca -0.12 0.68 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1wuo n PRO 95 Cb 0.52 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.67 2.80 0.09 3.45 -4.23 -1.26 -1.37 115.64 116.79 1wuo s THR 96 Ca 0.84 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 60.37 1wuo s THR 96 Cb -0.76 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.90 1wuo s THR 96 CO 0.44 0.43 -0.18 -0.31 -0.54 0.00 0.00 174.62 174.47 1wuo s TYR 97 N -0.84 1.54 -0.03 3.99 1.51 0.11 -0.86 117.35 122.76 1wuo s TYR 97 Ca 0.13 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1wuo s TYR 97 Cb -0.10 -0.84 0.08 0.00 -0.11 0.00 0.00 41.96 40.98 1wuo s TYR 97 CO 0.03 0.15 0.70 0.00 -1.11 0.00 0.00 175.55 175.33 1wuo s ALA 98 N -1.33 -1.77 1.03 3.71 0.00 -0.37 -1.88 121.76 121.16 1wuo s ALA 98 Ca 0.04 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1wuo s ALA 98 Cb -0.09 0.05 0.21 0.00 0.00 0.00 0.00 23.12 23.28 1wuo s ALA 98 CO 0.03 -0.42 1.07 -1.54 0.00 0.00 0.00 175.76 174.91 1wuo s SER 99 N -1.40 2.20 0.23 0.00 1.04 -1.26 -2.95 113.70 111.56 1wuo s SER 99 Ca -0.08 1.54 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 1wuo s SER 99 Cb -0.00 -2.22 0.20 0.00 0.10 0.00 0.00 66.02 64.10 1wuo s SER 99 CO 0.06 -3.45 1.88 -0.08 0.98 0.00 0.00 173.24 172.63 1wuo h GLU 100 N -2.11 1.18 -0.65 4.02 4.81 -0.80 -0.57 114.58 120.46 1wuo h GLU 100 Ca -0.54 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 58.53 1wuo h GLU 100 Cb 1.31 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1wuo h GLU 100 CO 0.52 0.82 0.20 -0.07 -0.73 0.00 0.00 179.01 179.75 1wuo h LEU 101 N 1.19 0.94 -0.03 1.64 3.38 -1.92 -1.42 115.31 119.09 1wuo h LEU 101 Ca 0.31 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1wuo h LEU 101 Cb -0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1wuo h LEU 101 CO -0.06 0.90 0.01 0.74 0.09 0.00 0.00 178.44 180.12 1wuo h THR 102 N 0.94 1.12 -0.71 0.22 2.02 -1.54 -1.77 112.91 113.18 1wuo h THR 102 Ca 0.21 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1wuo h THR 102 Cb 0.29 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 1wuo h THR 102 CO -0.01 0.10 0.47 0.78 0.37 0.00 0.00 175.52 177.23 1wuo h ASN 103 N -0.09 0.79 -0.37 4.18 -0.26 -1.08 -0.15 115.58 118.59 1wuo h ASN 103 Ca 0.01 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1wuo h ASN 103 Cb 0.14 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1wuo h ASN 103 CO -0.00 0.56 0.07 -0.08 -1.06 0.00 0.00 177.43 176.92 1wuo h GLU 104 N 0.92 0.62 -0.54 0.81 4.22 -1.08 0.14 114.58 119.66 1wuo h GLU 104 Ca 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 1wuo h GLU 104 Cb -0.05 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1wuo h GLU 104 CO -0.07 0.67 0.29 -0.07 -2.18 0.00 0.00 179.01 177.66 1wuo h LEU 105 N 0.46 0.68 -0.17 1.64 3.38 -0.69 -1.74 115.31 118.87 1wuo h LEU 105 Ca 0.11 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1wuo h LEU 105 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1wuo h LEU 105 CO 0.01 0.59 0.08 -0.07 0.09 0.00 0.00 178.44 179.13 1wuo h LEU 106 N 0.73 0.12 -0.53 1.67 3.38 -0.79 -1.04 115.31 118.85 1wuo h LEU 106 Ca 0.19 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.22 1wuo h LEU 106 Cb 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1wuo h LEU 106 CO -0.03 0.10 0.26 0.50 0.09 0.00 0.00 178.44 179.36 1wuo h LYS 107 N 0.18 0.49 -0.30 1.13 3.64 -0.45 0.55 116.57 121.80 1wuo h LYS 107 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1wuo h LYS 107 Cb 0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1wuo h LYS 107 CO -0.05 0.32 -0.00 -0.22 -2.27 0.00 0.00 179.45 177.23 1wuo h LYS 108 N 0.50 0.46 -0.16 1.90 3.64 -1.19 -1.75 116.57 119.97 1wuo h LYS 108 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1wuo h LYS 108 Cb 0.17 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1wuo h LYS 108 CO -0.18 0.49 0.00 -3.47 -2.27 0.00 0.00 179.45 174.02 1wuo n ASP 109 N -4.30 1.18 -2.07 4.20 4.64 -0.40 -4.91 116.55 114.88 1wuo n ASP 109 Ca 0.01 -1.77 -0.17 0.00 -1.38 0.00 0.00 54.79 51.48 1wuo n ASP 109 Cb 0.23 -0.11 0.01 0.00 -1.04 0.00 0.00 41.12 40.21 1wuo n ASP 109 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1wuo n GLY 110 N 0.96 -0.29 3.86 0.27 0.00 -0.66 -5.02 105.19 104.32 1wuo n GLY 110 Ca 0.12 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.05 3.10 0.13 1.61 -0.14 0.09 -5.03 119.74 114.45 1wuo s LYS 111 Ca 0.09 -0.82 -0.30 0.00 -1.36 0.00 0.00 55.97 53.57 1wuo s LYS 111 Cb -0.04 -2.74 -0.07 0.00 -1.68 0.00 0.00 37.83 33.30 1wuo s LYS 111 CO 0.11 0.47 1.20 0.08 -0.76 0.00 0.00 175.35 176.45 1wuo s VAL 112 N -1.85 3.80 0.55 3.17 1.01 -1.26 -4.18 120.40 121.64 1wuo s VAL 112 Ca 0.33 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 1wuo s VAL 112 Cb -0.10 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1wuo s VAL 112 CO 0.26 0.17 0.87 -1.10 0.00 0.00 0.00 175.10 175.29 1wuo s GLN 113 N 0.39 3.22 0.77 2.72 -0.21 -1.26 -4.79 119.66 120.51 1wuo s GLN 113 Ca 0.56 0.14 -0.11 0.00 0.02 0.00 0.00 55.36 55.97 1wuo s GLN 113 Cb -0.31 -2.30 0.06 0.00 1.00 0.00 0.00 33.01 31.46 1wuo s GLN 113 CO 0.33 -0.49 1.09 0.00 -2.12 0.00 0.00 175.29 174.10 1wuo s ALA 114 N -2.91 2.23 0.06 6.09 0.00 -1.26 -4.93 121.76 121.04 1wuo s ALA 114 Ca 0.51 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.70 1wuo s ALA 114 Cb -0.10 -3.28 -0.30 0.00 0.00 0.00 0.00 23.12 19.43 1wuo s ALA 114 CO 0.46 -1.79 1.11 1.79 0.00 0.00 0.00 175.76 177.32 1wuo h THR 115 N -1.11 1.45 -3.58 0.00 1.35 -1.76 -3.45 112.91 105.81 1wuo h THR 115 Ca -0.44 -2.99 -0.67 0.00 -0.55 0.00 0.00 66.41 61.76 1wuo h THR 115 Cb 1.23 2.96 -0.24 0.00 -1.73 0.00 0.00 68.15 70.38 1wuo h THR 115 CO 0.51 0.88 -0.74 0.20 -0.25 0.00 0.00 175.52 176.12 1wuo s ASN 116 N -7.23 4.24 0.43 5.36 0.01 -0.04 -5.01 114.94 112.71 1wuo s ASN 116 Ca -0.05 -0.21 0.05 0.00 -0.71 0.00 0.00 52.86 51.94 1wuo s ASN 116 Cb 0.06 -1.34 -0.06 0.00 0.41 0.00 0.00 41.25 40.32 1wuo s ASN 116 CO 0.89 0.25 0.02 -0.55 -1.51 0.00 0.00 177.10 176.20 1wuo s SER 117 N -0.16 3.75 0.12 -1.22 0.15 -1.25 -1.23 113.70 113.85 1wuo s SER 117 Ca 0.00 -1.46 -0.26 0.00 0.70 0.00 0.00 55.95 54.94 1wuo s SER 117 Cb -0.13 -0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.16 1wuo s SER 117 CO 0.03 -0.59 0.92 0.72 1.20 0.00 0.00 173.24 175.53 1wuo s PHE 118 N -2.83 -0.20 0.32 3.44 -0.12 -1.15 -4.90 117.98 112.53 1wuo s PHE 118 Ca 0.27 -0.07 -0.08 0.00 -0.05 0.00 0.00 56.93 57.00 1wuo s PHE 118 Cb 0.07 0.61 0.01 0.00 -0.63 0.00 0.00 43.02 43.09 1wuo s PHE 118 CO 0.14 -0.77 0.53 -1.54 -0.05 0.00 0.00 175.22 173.53 1wuo s SER 119 N -2.82 0.39 0.00 1.98 1.04 -1.26 -0.03 113.70 113.00 1wuo s SER 119 Ca 0.10 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1wuo s SER 119 Cb -0.01 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1wuo s SER 119 CO -0.01 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.51 1wuo n GLY 120 N -0.49 1.20 0.12 7.32 0.00 -1.26 -4.77 105.19 107.31 1wuo n GLY 120 Ca -0.02 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.84 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 1.29 -3.78 1.61 2.07 -1.94 -3.42 116.25 112.07 1wuo h VAL 121 Ca 0.00 -0.98 -0.68 0.00 0.82 0.00 0.00 66.70 65.86 1wuo h VAL 121 Cb 0.00 1.64 -0.19 0.00 -1.52 0.00 0.00 31.29 31.22 1wuo h VAL 121 CO 0.00 0.29 -0.78 0.20 0.02 0.00 0.00 177.57 177.29 1wuo s ASN 122 N -5.86 4.00 -0.15 0.57 0.01 -1.26 -1.07 114.94 111.18 1wuo s ASN 122 Ca -0.14 -0.44 -0.06 0.00 -0.71 0.00 0.00 52.86 51.51 1wuo s ASN 122 Cb 0.05 -0.67 0.07 0.00 0.41 0.00 0.00 41.25 41.12 1wuo s ASN 122 CO 0.72 0.22 0.31 -0.47 -1.51 0.00 0.00 177.10 176.37 1wuo s TYR 123 N -1.06 -0.52 -0.34 2.20 6.14 0.32 -4.94 117.35 119.15 1wuo s TYR 123 Ca 0.17 1.12 -0.26 0.00 0.64 0.00 0.00 57.07 58.74 1wuo s TYR 123 Cb -0.11 0.08 0.01 0.00 0.42 0.00 0.00 41.96 42.37 1wuo s TYR 123 CO 0.09 -0.37 0.93 -1.58 0.64 0.00 0.00 175.55 175.26 1wuo s TRP 124 N 2.29 3.12 0.07 4.97 0.52 -1.26 0.50 118.94 129.15 1wuo s TRP 124 Ca -0.01 0.88 -0.14 0.00 0.02 0.00 0.00 56.10 56.85 1wuo s TRP 124 Cb -0.12 -3.58 -0.24 0.00 -1.15 0.00 0.00 33.47 28.39 1wuo s TRP 124 CO -0.10 -0.76 1.18 1.25 0.02 0.00 0.00 176.95 178.54 1wuo h LEU 125 N 9.96 0.90 -6.79 2.99 5.85 -0.71 -3.42 115.31 124.09 1wuo h LEU 125 Ca -0.23 -0.74 -0.33 0.00 0.84 0.00 0.00 57.88 57.43 1wuo h LEU 125 Cb 1.08 -0.28 -0.36 0.00 0.37 0.00 0.00 40.66 41.47 1wuo h LEU 125 CO 0.97 1.54 -0.64 -0.69 -0.34 0.00 0.00 178.44 179.29 1wuo s VAL 126 N -3.26 -0.31 -0.18 1.05 1.01 -0.71 -4.97 120.40 113.04 1wuo s VAL 126 Ca -0.10 -0.14 -0.41 0.00 0.00 0.00 0.00 61.98 61.33 1wuo s VAL 126 Cb 0.07 -0.69 -0.18 0.00 0.00 0.00 0.00 36.38 35.58 1wuo s VAL 126 CO 0.92 -0.23 1.41 1.17 0.00 0.00 0.00 175.10 178.38 1wuo n LYS 127 N 5.32 0.49 -0.83 2.72 3.00 -1.26 0.11 118.16 127.70 1wuo n LYS 127 Ca -0.05 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1wuo n LYS 127 Cb 0.49 -1.75 0.00 0.00 0.00 0.00 0.00 35.03 33.77 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 3.21 -2.05 0.00 3.14 3.02 -1.26 -4.70 115.26 116.63 1wuo n ASN 128 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1wuo n ASN 128 Cb 0.08 -1.80 0.00 0.00 -0.61 0.00 0.00 39.78 37.44 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 -1.42 0.47 -3.56 3.52 5.02 0.12 -4.51 118.16 117.80 1wuo n LYS 129 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1wuo n LYS 129 Cb 0.13 -0.73 -0.15 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.45 -0.21 -0.01 -0.18 1.01 0.48 -4.16 121.20 116.68 1wuo s ILE 130 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1wuo s ILE 130 Cb 0.00 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1wuo s ILE 130 CO 0.00 -0.21 -0.12 -0.70 0.00 0.00 0.00 174.94 173.91 1wuo s GLU 131 N 2.24 2.41 -0.14 2.79 2.12 -0.05 0.08 118.70 128.15 1wuo s GLU 131 Ca 0.04 -0.78 -0.04 0.00 0.36 0.00 0.00 54.97 54.56 1wuo s GLU 131 Cb -0.16 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.83 1wuo s GLU 131 CO -0.10 0.60 -0.00 0.08 -0.54 0.00 0.00 175.26 175.29 1wuo s VAL 132 N -0.88 4.21 -0.05 3.70 1.01 0.18 -0.59 120.40 127.98 1wuo s VAL 132 Ca 0.14 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1wuo s VAL 132 Cb -0.11 -2.84 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1wuo s VAL 132 CO 0.04 0.51 -0.18 0.12 0.00 0.00 0.00 175.10 175.60 1wuo s PHE 133 N 0.04 1.79 -0.37 5.22 5.36 0.29 -0.52 117.98 129.79 1wuo s PHE 133 Ca 0.02 -0.53 -0.05 0.00 -0.96 0.00 0.00 56.93 55.41 1wuo s PHE 133 Cb -0.13 -1.20 0.07 0.00 -0.34 0.00 0.00 43.02 41.42 1wuo s PHE 133 CO 0.02 -0.18 0.15 -0.47 -1.46 0.00 0.00 175.22 173.28 1wuo s TYR 134 N 0.05 3.37 -0.93 10.12 5.04 -0.23 -0.60 117.35 134.16 1wuo s TYR 134 Ca -0.05 -1.82 0.28 0.00 -2.44 0.00 0.00 57.07 53.04 1wuo s TYR 134 Cb -0.12 -2.67 1.13 0.00 0.35 0.00 0.00 41.96 40.65 1wuo s TYR 134 CO 0.03 -0.84 1.89 -0.35 -1.34 0.00 0.00 175.55 174.93 1wuo n PRO 135 N 4.74 0.06 0.00 4.97 -0.04 -1.26 -4.82 135.00 138.65 1wuo n PRO 135 Ca -0.09 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1wuo n PRO 135 Cb 0.43 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 1.43 2.07 3.60 0.55 0.00 -1.26 -4.28 105.19 107.30 1wuo n GLY 136 Ca 0.07 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 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 0.04 1.14 0.00 1.61 -0.02 -1.25 -4.73 135.00 131.77 1wuo n PRO 137 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1wuo n PRO 137 Cb 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.27 0.62 0.37 -1.23 0.00 -1.26 -3.47 105.19 101.48 1wuo n GLY 138 Ca 0.11 0.42 0.03 0.00 0.00 0.00 0.00 46.02 46.58 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 1.15 -4.60 1.61 -0.00 -1.89 -0.75 115.15 110.67 1wuo h HIS 139 Ca 0.00 0.03 -0.25 0.00 -0.00 0.00 0.00 60.37 60.15 1wuo h HIS 139 Cb 0.00 -0.38 -0.15 0.00 -0.00 0.00 0.00 27.41 26.88 1wuo h HIS 139 CO 0.00 0.59 -0.61 0.95 -0.00 0.00 0.00 177.93 178.86 1wuo s THR 140 N -5.99 0.00 0.27 6.26 -4.23 -1.26 -2.50 115.64 108.20 1wuo s THR 140 Ca -0.12 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.37 1wuo s THR 140 Cb 0.20 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.70 1wuo s THR 140 CO 0.81 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 176.06 1wuo h PRO 141 N 2.59 0.88 0.00 3.99 0.11 -1.85 -3.22 132.00 134.51 1wuo h PRO 141 Ca -0.35 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1wuo h PRO 141 Cb 1.25 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1wuo h PRO 141 CO 0.52 0.78 -0.46 -0.40 -0.21 0.00 0.00 178.00 178.23 1wuo n ASP 142 N -4.27 0.46 -4.61 -2.05 3.85 -1.26 -3.95 116.55 104.72 1wuo n ASP 142 Ca 0.04 -0.17 -0.47 0.00 -0.71 0.00 0.00 54.79 53.49 1wuo n ASP 142 Cb 0.22 0.18 -0.03 0.00 -1.35 0.00 0.00 41.12 40.14 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 -1.52 1.75 -4.30 -1.12 2.04 -1.22 -4.76 115.26 106.13 1wuo n ASN 143 Ca 0.06 1.15 -0.16 0.00 -0.44 0.00 0.00 54.58 55.18 1wuo n ASN 143 Cb 0.34 -1.29 -0.10 0.00 -2.53 0.00 0.00 39.78 36.20 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 -0.30 1.08 0.36 3.53 -7.23 -0.57 -4.48 120.40 112.79 1wuo s VAL 144 Ca 0.69 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.90 1wuo s VAL 144 Cb -0.77 -2.17 -0.07 0.00 0.56 0.00 0.00 36.38 33.94 1wuo s VAL 144 CO 0.53 -0.47 -0.06 0.68 -0.31 0.00 0.00 175.10 175.47 1wuo s VAL 145 N -3.39 2.09 -0.11 1.32 -7.23 0.23 -4.75 120.40 108.56 1wuo s VAL 145 Ca 0.24 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1wuo s VAL 145 Cb 0.04 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.26 1wuo s VAL 145 CO 0.06 -0.14 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.88 1wuo s VAL 146 N -2.69 1.40 -0.18 1.32 1.01 -0.72 -0.55 120.40 119.99 1wuo s VAL 146 Ca 0.33 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 1wuo s VAL 146 Cb 0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1wuo s VAL 146 CO 0.17 0.42 -0.02 0.86 0.00 0.00 0.00 175.10 176.53 1wuo s TRP 147 N 1.11 3.04 -0.66 5.22 -0.11 0.24 -0.09 118.94 127.69 1wuo s TRP 147 Ca -0.04 -0.34 -0.03 0.00 1.22 0.00 0.00 56.10 56.90 1wuo s TRP 147 Cb -0.14 -2.02 0.17 0.00 -1.50 0.00 0.00 33.47 29.98 1wuo s TRP 147 CO -0.03 -0.11 0.49 -0.51 -4.62 0.00 0.00 176.95 172.17 1wuo s LEU 148 N 0.62 5.36 0.26 5.86 1.43 -0.66 -0.87 118.68 130.67 1wuo s LEU 148 Ca -0.01 -2.93 -0.02 0.00 -1.03 0.00 0.00 54.13 50.13 1wuo s LEU 148 Cb -0.14 -1.88 0.51 0.00 0.03 0.00 0.00 46.19 44.71 1wuo s LEU 148 CO 0.02 -0.36 1.74 1.55 0.23 0.00 0.00 176.35 179.53 1wuo h PRO 149 N 6.97 0.49 -0.93 1.29 0.13 -1.85 0.13 132.00 138.22 1wuo h PRO 149 Ca 0.01 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 65.25 1wuo h PRO 149 Cb 0.94 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 31.89 1wuo h PRO 149 CO 0.72 0.33 0.59 0.93 -0.23 0.00 0.00 178.00 180.34 1wuo h GLU 150 N 0.51 0.76 -0.00 0.86 5.08 -1.84 -2.81 114.58 117.13 1wuo h GLU 150 Ca 0.44 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1wuo h GLU 150 Cb 0.67 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1wuo h GLU 150 CO -0.40 0.50 -0.65 0.54 -1.00 0.00 0.00 179.01 178.01 1wuo n ARG 151 N -4.59 2.08 -3.40 2.33 5.12 -1.04 -5.00 116.66 112.16 1wuo n ARG 151 Ca 0.18 -0.10 -0.19 0.00 -1.93 0.00 0.00 57.85 55.81 1wuo n ARG 151 Cb 0.44 -1.20 0.08 0.00 -1.16 0.00 0.00 32.46 30.62 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 -1.19 -6.64 -4.70 5.56 5.02 0.41 -4.76 118.16 111.86 1wuo n LYS 152 Ca 0.03 0.75 -0.33 0.00 -2.02 0.00 0.00 58.31 56.74 1wuo n LYS 152 Cb 0.24 -5.53 -0.13 0.00 -0.02 0.00 0.00 35.03 29.59 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 -3.30 3.32 -0.22 -0.18 1.01 -1.01 -0.73 121.20 120.09 1wuo s ILE 153 Ca 0.29 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1wuo s ILE 153 Cb -0.13 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.98 1wuo s ILE 153 CO 0.66 0.54 -0.11 -0.22 0.00 0.00 0.00 174.94 175.81 1wuo s LEU 154 N -0.05 2.77 -0.35 2.97 2.96 0.43 -1.66 118.68 125.74 1wuo s LEU 154 Ca -0.01 -0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 52.87 1wuo s LEU 154 Cb -0.14 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 44.97 1wuo s LEU 154 CO 0.03 -0.06 1.06 0.12 -1.32 0.00 0.00 176.35 176.18 1wuo s PHE 155 N 1.33 3.08 -0.50 5.38 5.36 0.87 -0.63 117.98 132.87 1wuo s PHE 155 Ca 0.02 1.06 0.23 0.00 -0.96 0.00 0.00 56.93 57.28 1wuo s PHE 155 Cb -0.15 -3.81 0.08 0.00 -0.34 0.00 0.00 43.02 38.80 1wuo s PHE 155 CO -0.07 -0.86 1.06 0.41 -1.46 0.00 0.00 175.22 174.30 1wuo n GLY 156 N 4.11 -1.30 5.04 13.12 0.00 -0.21 -1.76 105.19 124.20 1wuo n GLY 156 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.31 0.16 4.92 -0.02 0.00 -1.22 -3.56 105.19 106.77 1wuo n GLY 157 Ca 0.01 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.74 1.61 -0.00 -1.26 -2.32 117.46 112.75 1wuo n PHE 159 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 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 4.32 -0.51 -2.13 -1.09 -1.23 -4.83 121.20 115.72 1wuo s ILE 160 Ca 0.00 0.76 0.05 0.00 -2.23 0.00 0.00 60.65 59.23 1wuo s ILE 160 Cb 0.00 -4.55 0.18 0.00 -1.58 0.00 0.00 42.46 36.51 1wuo s ILE 160 CO 0.00 -1.03 0.41 0.29 -1.23 0.00 0.00 174.94 173.39 1wuo n LYS 161 N 7.60 0.82 0.13 2.79 4.76 -1.26 -4.66 118.16 128.34 1wuo n LYS 161 Ca 0.07 -3.65 0.12 0.00 -2.87 0.00 0.00 58.31 51.98 1wuo n LYS 161 Cb 0.48 -1.87 0.48 0.00 -1.84 0.00 0.00 35.03 32.28 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 2.42 0.21 0.00 1.97 -0.04 -1.26 -3.80 135.00 134.50 1wuo n PRO 162 Ca 0.26 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 1wuo n PRO 162 Cb 0.44 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.26 0.00 0.00 0.54 0.53 -1.26 -4.67 117.16 110.03 1wuo n TYR 163 Ca 0.03 -0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1wuo n TYR 163 Cb 0.28 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.58 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 -0.02 3.59 0.17 2.72 0.00 -1.25 -5.04 105.19 105.36 1wuo n GLY 164 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.92 -3.43 115.31 114.33 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 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1wuo n GLY 166 N 1.16 -0.02 3.63 0.83 0.00 -1.26 -4.75 105.19 104.78 1wuo n GLY 166 Ca 0.02 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 6.41 0.00 1.61 2.47 -1.26 -4.88 114.94 115.30 1wuo s ASN 167 Ca 0.00 1.67 0.29 0.00 0.42 0.00 0.00 52.86 55.24 1wuo s ASN 167 Cb 0.00 -2.53 1.33 0.00 -1.45 0.00 0.00 41.25 38.60 1wuo s ASN 167 CO 0.00 -1.22 1.91 0.18 -3.72 0.00 0.00 177.10 174.24 1wuo n LEU 168 N 8.31 0.72 -0.32 3.21 4.77 -1.26 -4.55 117.00 127.87 1wuo n LEU 168 Ca 0.19 -0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1wuo n LEU 168 Cb 0.45 -0.07 0.24 0.00 -2.33 0.00 0.00 43.42 41.72 1wuo n LEU 168 CO 0.64 0.12 0.81 1.23 -1.33 0.00 0.00 177.39 178.86 1wuo h GLY 169 N 4.94 1.11 -0.89 -0.72 0.00 -1.91 0.87 103.07 106.46 1wuo h GLY 169 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1wuo h GLY 169 CO 0.00 -0.44 0.00 1.22 0.00 0.00 0.00 176.54 177.32 1wuo n ASP 170 N -5.44 2.95 -4.84 0.19 8.00 -1.26 -5.03 116.55 111.11 1wuo n ASP 170 Ca 0.20 -2.54 -0.31 0.00 0.71 0.00 0.00 54.79 52.85 1wuo n ASP 170 Cb 0.66 -0.33 0.02 0.00 -0.02 0.00 0.00 41.12 41.45 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 -1.95 2.89 -0.69 2.24 0.00 0.30 -3.89 121.76 120.65 1wuo s ALA 171 Ca 0.27 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1wuo s ALA 171 Cb 0.20 -3.14 0.17 0.00 0.00 0.00 0.00 23.12 20.34 1wuo s ALA 171 CO 0.08 -0.85 0.49 1.21 0.00 0.00 0.00 175.76 176.69 1wuo s ASN 172 N -3.69 4.94 0.46 0.00 3.84 -0.29 -4.96 114.94 115.25 1wuo s ASN 172 Ca 0.58 -3.58 0.12 0.00 0.21 0.00 0.00 52.86 50.19 1wuo s ASN 172 Cb -0.13 -1.70 1.06 0.00 -0.55 0.00 0.00 41.25 39.94 1wuo s ASN 172 CO 0.49 -0.15 2.07 -0.29 -2.79 0.00 0.00 177.10 176.43 1wuo h ILE 173 N 4.65 1.01 -0.34 -5.21 6.09 -1.93 -1.78 117.51 120.00 1wuo h ILE 173 Ca 0.09 -0.10 -0.13 0.00 -1.37 0.00 0.00 64.86 63.35 1wuo h ILE 173 Cb 0.81 0.68 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 1wuo h ILE 173 CO 0.73 0.06 -0.30 1.05 -3.07 0.00 0.00 178.15 176.62 1wuo h GLU 174 N 0.31 0.73 0.00 2.19 9.09 -1.95 -3.29 114.58 121.65 1wuo h GLU 174 Ca 0.13 -0.33 -0.14 0.00 0.05 0.00 0.00 59.36 59.07 1wuo h GLU 174 Cb 0.13 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 1wuo h GLU 174 CO -0.03 0.94 -1.20 0.00 0.05 0.00 0.00 179.01 178.77 1wuo h ALA 175 N 1.04 0.64 -0.72 1.06 0.00 -1.83 -3.40 119.26 116.05 1wuo h ALA 175 Ca 0.07 -0.68 0.15 0.00 0.00 0.00 0.00 54.91 54.46 1wuo h ALA 175 Cb 0.82 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 18.66 1wuo h ALA 175 CO 0.07 0.76 -0.10 2.35 0.00 0.00 0.00 179.25 182.33 1wuo h TRP 176 N 0.00 -0.24 -0.58 0.00 2.91 -1.36 -0.94 115.95 115.75 1wuo h TRP 176 Ca -0.12 0.06 0.10 0.00 1.13 0.00 0.00 58.89 60.06 1wuo h TRP 176 Cb 1.48 0.22 -0.07 0.00 -0.51 0.00 0.00 29.16 30.28 1wuo h TRP 176 CO 0.00 -0.28 0.17 -1.35 -1.03 0.00 0.00 178.44 175.95 1wuo h PRO 177 N 0.04 0.32 0.06 2.65 0.11 -1.77 0.55 132.00 133.96 1wuo h PRO 177 Ca 0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.46 1wuo h PRO 177 Cb 0.60 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1wuo h PRO 177 CO -0.70 0.21 -0.03 -0.22 -0.21 0.00 0.00 178.00 177.05 1wuo h LYS 178 N 0.33 -0.08 -0.31 1.05 3.64 -1.54 0.33 116.57 119.98 1wuo h LYS 178 Ca 0.29 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1wuo h LYS 178 Cb 0.39 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1wuo h LYS 178 CO -0.33 0.06 -0.04 0.77 -2.27 0.00 0.00 179.45 177.64 1wuo h SER 179 N -0.20 -0.20 -0.53 4.20 0.02 -0.41 -1.40 113.55 115.04 1wuo h SER 179 Ca -0.01 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1wuo h SER 179 Cb 0.17 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1wuo h SER 179 CO 0.01 -0.06 0.23 0.00 -1.14 0.00 0.00 176.83 175.87 1wuo h ALA 180 N 1.29 1.34 -0.24 3.77 0.00 0.29 -0.61 119.26 125.09 1wuo h ALA 180 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1wuo h ALA 180 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1wuo h ALA 180 CO -0.28 0.50 0.05 -0.22 0.00 0.00 0.00 179.25 179.29 1wuo h LYS 181 N 0.81 0.39 -0.33 0.00 3.11 -0.35 -1.06 116.57 119.14 1wuo h LYS 181 Ca 0.19 -0.10 0.02 0.00 -2.81 0.00 0.00 60.65 57.96 1wuo h LYS 181 Cb 0.15 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.31 1wuo h LYS 181 CO -0.02 0.51 0.17 1.25 -2.81 0.00 0.00 179.45 178.55 1wuo h LEU 182 N 0.21 0.26 -0.39 5.20 5.85 -0.82 -1.56 115.31 124.07 1wuo h LEU 182 Ca 0.07 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1wuo h LEU 182 Cb 0.30 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1wuo h LEU 182 CO 0.00 0.19 0.14 0.25 -0.34 0.00 0.00 178.44 178.68 1wuo h LEU 183 N 0.36 0.15 -0.95 2.25 5.85 -0.95 0.72 115.31 122.74 1wuo h LEU 183 Ca 0.14 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.94 1wuo h LEU 183 Cb 0.04 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1wuo h LEU 183 CO -0.09 0.12 0.61 0.50 -0.34 0.00 0.00 178.44 179.25 1wuo h LYS 184 N 0.30 1.13 -0.18 1.25 3.64 -0.92 0.16 116.57 121.94 1wuo h LYS 184 Ca 0.18 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1wuo h LYS 184 Cb 0.16 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1wuo h LYS 184 CO -0.18 0.75 -0.08 0.77 -2.27 0.00 0.00 179.45 178.43 1wuo h SER 185 N 1.16 0.38 -0.35 4.20 0.02 -0.71 -2.47 113.55 115.79 1wuo h SER 185 Ca 0.39 -0.41 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1wuo h SER 185 Cb 0.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1wuo h SER 185 CO -0.14 0.70 0.06 0.50 -1.14 0.00 0.00 176.83 176.81 1wuo h LYS 186 N 0.06 0.58 -0.52 3.45 1.63 -0.50 -3.33 116.57 117.94 1wuo h LYS 186 Ca 0.04 -0.15 -0.34 0.00 -0.85 0.00 0.00 60.65 59.35 1wuo h LYS 186 Cb 0.56 -0.07 -0.23 0.00 -0.60 0.00 0.00 32.23 31.89 1wuo h LYS 186 CO 0.03 0.65 -0.28 0.66 -3.45 0.00 0.00 179.45 177.05 1wuo n TYR 187 N -4.58 1.76 0.31 1.91 4.02 0.01 -4.68 117.16 115.91 1wuo n TYR 187 Ca -0.01 -1.98 0.18 0.00 -0.01 0.00 0.00 57.90 56.07 1wuo n TYR 187 Cb 0.22 -0.52 1.00 0.00 -0.02 0.00 0.00 39.34 40.01 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 1.52 0.00 0.55 2.72 0.00 -1.56 -0.01 103.07 106.30 1wuo h GLY 188 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1wuo h GLY 188 CO 0.61 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.73 1wuo n LYS 189 N -3.51 0.92 -1.85 4.80 2.85 -1.26 -4.84 118.16 115.27 1wuo n LYS 189 Ca -0.03 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.82 1wuo n LYS 189 Cb 0.11 -1.28 -0.02 0.00 -0.65 0.00 0.00 35.03 33.19 1wuo n LYS 189 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1wuo s ALA 190 N -2.00 3.68 -0.15 0.58 0.00 -0.02 -4.92 121.76 118.93 1wuo s ALA 190 Ca 0.25 1.50 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 1wuo s ALA 190 Cb 0.11 -3.61 -0.24 0.00 0.00 0.00 0.00 23.12 19.38 1wuo s ALA 190 CO 0.19 -0.92 0.50 -0.22 0.00 0.00 0.00 175.76 175.31 1wuo h LYS 191 N 4.58 0.09 -5.57 0.00 3.64 -1.23 -3.33 116.57 114.75 1wuo h LYS 191 Ca -0.47 -0.15 -0.51 0.00 -1.27 0.00 0.00 60.65 58.25 1wuo h LYS 191 Cb 1.22 0.06 -0.27 0.00 -0.41 0.00 0.00 32.23 32.83 1wuo h LYS 191 CO 0.76 1.07 -0.82 -0.51 -2.27 0.00 0.00 179.45 177.69 1wuo s LEU 192 N -7.87 2.11 -0.09 5.20 1.43 -1.16 -4.28 118.68 114.01 1wuo s LEU 192 Ca -0.23 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.50 1wuo s LEU 192 Cb 0.03 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.47 1wuo s LEU 192 CO 0.68 0.14 -0.13 -0.69 0.23 0.00 0.00 176.35 176.58 1wuo s VAL 193 N -0.62 1.29 -0.38 -1.59 1.01 0.15 -0.43 120.40 119.83 1wuo s VAL 193 Ca 0.05 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 1wuo s VAL 193 Cb -0.07 -1.18 0.08 0.00 0.00 0.00 0.00 36.38 35.20 1wuo s VAL 193 CO 0.01 0.39 0.17 -0.69 0.00 0.00 0.00 175.10 174.98 1wuo s VAL 194 N 0.86 3.66 0.52 2.92 1.01 0.20 -1.27 120.40 128.31 1wuo s VAL 194 Ca -0.10 -1.54 -0.09 0.00 0.00 0.00 0.00 61.98 60.26 1wuo s VAL 194 Cb -0.15 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1wuo s VAL 194 CO 0.01 -0.43 0.88 -2.84 0.00 0.00 0.00 175.10 172.72 1wuo s PRO 195 N 1.31 3.62 0.27 2.72 0.02 -1.26 -1.04 135.00 140.64 1wuo s PRO 195 Ca 0.02 0.48 -0.02 0.00 0.02 0.00 0.00 61.00 61.50 1wuo s PRO 195 Cb -0.22 -2.26 0.36 0.00 0.02 0.00 0.00 34.50 32.41 1wuo s PRO 195 CO -0.00 -0.32 1.79 0.77 -0.33 0.00 0.00 177.00 178.91 1wuo h SER 196 N 0.21 0.77 0.00 2.53 0.02 -1.70 -3.38 113.55 111.99 1wuo h SER 196 Ca -0.46 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 1wuo h SER 196 Cb 1.20 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1wuo h SER 196 CO 0.62 0.79 -0.46 1.41 -1.14 0.00 0.00 176.83 178.06 1wuo n HIS 197 N -4.24 0.00 -3.91 3.45 8.25 -1.26 0.23 115.22 117.73 1wuo n HIS 197 Ca 0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 1wuo n HIS 197 Cb 0.26 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.69 4.66 0.77 0.41 0.01 -1.26 -4.85 113.70 111.75 1wuo s SER 198 Ca 0.01 -0.95 -0.11 0.00 1.31 0.00 0.00 55.95 56.21 1wuo s SER 198 Cb 0.03 -0.51 0.05 0.00 0.21 0.00 0.00 66.02 65.80 1wuo s SER 198 CO 0.18 -0.59 1.08 -1.83 0.41 0.00 0.00 173.24 172.50 1wuo s GLU 199 N -3.99 2.30 0.55 12.44 1.03 -1.26 -4.38 118.70 125.39 1wuo s GLU 199 Ca 0.44 1.04 -0.21 0.00 0.03 0.00 0.00 54.97 56.26 1wuo s GLU 199 Cb 0.01 -1.91 -0.05 0.00 -0.80 0.00 0.00 34.13 31.39 1wuo s GLU 199 CO 0.25 -1.57 1.31 0.08 -1.33 0.00 0.00 175.26 174.00 1wuo s VAL 200 N -2.96 2.24 0.00 1.83 1.01 -1.26 -4.59 120.40 116.67 1wuo s VAL 200 Ca 0.61 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1wuo s VAL 200 Cb -0.16 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1wuo s VAL 200 CO 0.56 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1wuo n GLY 201 N 0.70 3.61 0.00 4.51 0.00 -0.39 -4.98 105.19 108.63 1wuo n GLY 201 Ca 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.87 0.59 0.33 1.61 5.68 -1.26 -0.68 116.55 120.96 1wuo n ASP 202 Ca 0.00 -0.17 0.20 0.00 -0.50 0.00 0.00 54.79 54.32 1wuo n ASP 202 Cb 0.00 0.00 1.08 0.00 -1.14 0.00 0.00 41.12 41.06 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 -0.22 1.14 -0.32 2.12 0.00 -1.75 -2.31 119.26 117.92 1wuo h ALA 203 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1wuo h ALA 203 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1wuo h ALA 203 CO 0.00 -0.12 0.31 0.66 0.00 0.00 0.00 179.25 180.11 1wuo h SER 204 N 0.00 0.00 0.19 0.00 4.64 -1.93 -0.46 113.55 115.99 1wuo h SER 204 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1wuo h SER 204 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1wuo h SER 204 CO -0.00 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.79 1wuo h LEU 205 N 0.00 0.00 -0.43 5.97 3.38 -1.79 -1.60 115.31 120.85 1wuo h LEU 205 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 1wuo h LEU 205 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1wuo h LEU 205 CO -0.00 0.10 -0.31 -0.07 0.09 0.00 0.00 178.44 178.25 1wuo h LEU 206 N 0.00 1.01 -0.08 1.67 3.38 -1.31 -0.59 115.31 119.39 1wuo h LEU 206 Ca -0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1wuo h LEU 206 Cb 0.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1wuo h LEU 206 CO 0.01 1.23 -0.05 0.50 0.09 0.00 0.00 178.44 180.23 1wuo h LYS 207 N 0.80 0.18 -0.81 1.13 3.64 -1.51 -0.97 116.57 119.03 1wuo h LYS 207 Ca 0.08 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1wuo h LYS 207 Cb 0.90 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 1wuo h LYS 207 CO 0.08 0.56 0.52 -0.07 -2.27 0.00 0.00 179.45 178.27 1wuo h LEU 208 N -0.20 0.85 -0.35 5.20 3.38 -1.29 0.13 115.31 123.03 1wuo h LEU 208 Ca 0.02 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1wuo h LEU 208 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1wuo h LEU 208 CO 0.01 0.58 0.15 0.74 0.09 0.00 0.00 178.44 180.02 1wuo h THR 209 N 1.00 1.18 -0.03 0.22 2.02 -1.01 0.48 112.91 116.77 1wuo h THR 209 Ca 0.33 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1wuo h THR 209 Cb 0.03 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1wuo h THR 209 CO -0.12 0.19 -0.17 0.25 0.37 0.00 0.00 175.52 176.04 1wuo h LEU 210 N 0.43 -0.51 -0.72 2.58 5.85 0.08 0.15 115.31 123.17 1wuo h LEU 210 Ca 0.12 0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.03 1wuo h LEU 210 Cb 0.16 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1wuo h LEU 210 CO -0.01 -0.23 0.33 -0.33 -0.34 0.00 0.00 178.44 177.85 1wuo h GLU 211 N -0.27 0.52 -0.35 1.25 5.08 -0.40 0.55 114.58 120.95 1wuo h GLU 211 Ca 0.06 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1wuo h GLU 211 Cb 0.36 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1wuo h GLU 211 CO -0.19 0.34 0.22 0.37 -1.00 0.00 0.00 179.01 178.76 1wuo h GLN 212 N 0.53 0.48 -0.20 2.33 5.75 -0.12 -0.56 115.11 123.32 1wuo h GLN 212 Ca 0.37 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.88 1wuo h GLN 212 Cb 0.47 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 1wuo h GLN 212 CO -0.32 0.35 -0.10 0.00 -2.65 0.00 0.00 178.83 176.11 1wuo h ALA 213 N 1.10 0.07 -0.09 3.38 0.00 0.14 0.12 119.26 123.97 1wuo h ALA 213 Ca 0.13 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1wuo h ALA 213 Cb -0.01 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1wuo h ALA 213 CO -0.03 -0.52 -0.08 0.28 0.00 0.00 0.00 179.25 178.91 1wuo h VAL 214 N -0.08 0.78 -0.51 0.00 2.07 -0.73 -0.69 116.25 117.09 1wuo h VAL 214 Ca 0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1wuo h VAL 214 Cb 0.24 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1wuo h VAL 214 CO -0.25 0.00 0.20 0.50 0.02 0.00 0.00 177.57 178.04 1wuo h LYS 215 N -0.09 0.38 -0.60 1.57 3.64 -0.76 -0.99 116.57 119.73 1wuo h LYS 215 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1wuo h LYS 215 Cb 0.18 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1wuo h LYS 215 CO -0.15 0.25 0.38 0.78 -2.27 0.00 0.00 179.45 178.45 1wuo h GLY 216 N 0.39 0.85 0.97 5.01 0.00 -0.34 -1.49 103.07 108.45 1wuo h GLY 216 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1wuo h GLY 216 CO -0.23 0.32 0.22 -2.00 0.00 0.00 0.00 176.54 174.85 1wuo h LEU 217 N 0.81 0.62 -1.36 3.11 5.85 -0.53 -2.10 115.31 121.71 1wuo h LEU 217 Ca 0.22 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1wuo h LEU 217 Cb -0.07 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1wuo h LEU 217 CO -0.04 0.58 0.44 0.78 -0.34 0.00 0.00 178.44 179.86 1wuo h ASN 218 N 0.62 0.73 0.40 1.25 2.35 -0.86 -2.24 115.58 117.82 1wuo h ASN 218 Ca 0.16 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 1wuo h ASN 218 Cb 0.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1wuo h ASN 218 CO -0.02 0.51 -0.68 -0.08 -1.65 0.00 0.00 177.43 175.51 1wuo h GLU 219 N 0.85 0.25 -0.76 0.81 4.57 -1.11 -3.23 114.58 115.97 1wuo h GLU 219 Ca 0.26 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1wuo h GLU 219 Cb -0.01 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1wuo h GLU 219 CO -0.07 0.84 0.28 0.66 -1.18 0.00 0.00 179.01 179.54 1wuo h SER 220 N 0.18 1.07 -0.03 1.04 4.64 -0.75 -3.51 113.55 116.19 1wuo h SER 220 Ca -0.02 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1wuo h SER 220 Cb 1.23 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1wuo h SER 220 CO 0.11 0.97 0.00 2.29 -0.87 0.00 0.00 176.83 179.33